NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626403 |
6ckq   |
30421 | cing | 4-filtered-FRED | STAR | entry | full | 1712 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ckq
# This FRED archive file contains, for PDB entry <6ckq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6ckq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ckq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16283.39
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 $Transcription_antitermination_protein_NusB A . 1 1
stop_
save_
save_Transcription_antitermination_protein_NusB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription antitermination protein NusB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMKKSARRQSRELATQGLYQWLLSNAAPGEIDAQLRGALGYDKADKTLLDTILHGVIREHATLAEAISPSLDRPIDQLSPVERAVLLIATYELTHQIETPYRVIINEAVELAKTFGGSDGYKYVNGVLDKLAVKLRPAETQARRGA
_Entity.Number_of_monomers 149
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 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 SER . 1 1
9 ALA . 1 1
10 ARG . 1 1
11 ARG . 1 1
12 GLN . 1 1
13 SER . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 THR . 1 1
19 GLN . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 GLN . 1 1
24 TRP . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 SER . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 PRO . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 GLN . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 TYR . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 LYS . 1 1
50 THR . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 THR . 1 1
55 ILE . 1 1
56 LEU . 1 1
57 HIS . 1 1
58 GLY . 1 1
59 VAL . 1 1
60 ILE . 1 1
61 ARG . 1 1
62 GLU . 1 1
63 HIS . 1 1
64 ALA . 1 1
65 THR . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 ILE . 1 1
71 SER . 1 1
72 PRO . 1 1
73 SER . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 ARG . 1 1
77 PRO . 1 1
78 ILE . 1 1
79 ASP . 1 1
80 GLN . 1 1
81 LEU . 1 1
82 SER . 1 1
83 PRO . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 ARG . 1 1
87 ALA . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 THR . 1 1
94 TYR . 1 1
95 GLU . 1 1
96 LEU . 1 1
97 THR . 1 1
98 HIS . 1 1
99 GLN . 1 1
100 ILE . 1 1
101 GLU . 1 1
102 THR . 1 1
103 PRO . 1 1
104 TYR . 1 1
105 ARG . 1 1
106 VAL . 1 1
107 ILE . 1 1
108 ILE . 1 1
109 ASN . 1 1
110 GLU . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 GLU . 1 1
114 LEU . 1 1
115 ALA . 1 1
116 LYS . 1 1
117 THR . 1 1
118 PHE . 1 1
119 GLY . 1 1
120 GLY . 1 1
121 SER . 1 1
122 ASP . 1 1
123 GLY . 1 1
124 TYR . 1 1
125 LYS . 1 1
126 TYR . 1 1
127 VAL . 1 1
128 ASN . 1 1
129 GLY . 1 1
130 VAL . 1 1
131 LEU . 1 1
132 ASP . 1 1
133 LYS . 1 1
134 LEU . 1 1
135 ALA . 1 1
136 VAL . 1 1
137 LYS . 1 1
138 LEU . 1 1
139 ARG . 1 1
140 PRO . 1 1
141 ALA . 1 1
142 GLU . 1 1
143 THR . 1 1
144 GLN . 1 1
145 ALA . 1 1
146 ARG . 1 1
147 ARG . 1 1
148 GLY . 1 1
149 ALA . 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
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
ALA 9 9 1 1
ARG 10 10 1 1
ARG 11 11 1 1
GLN 12 12 1 1
SER 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
GLN 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
GLN 23 23 1 1
TRP 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
PRO 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
GLN 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
TYR 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
THR 54 54 1 1
ILE 55 55 1 1
LEU 56 56 1 1
HIS 57 57 1 1
GLY 58 58 1 1
VAL 59 59 1 1
ILE 60 60 1 1
ARG 61 61 1 1
GLU 62 62 1 1
HIS 63 63 1 1
ALA 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
PRO 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
ARG 76 76 1 1
PRO 77 77 1 1
ILE 78 78 1 1
ASP 79 79 1 1
GLN 80 80 1 1
LEU 81 81 1 1
SER 82 82 1 1
PRO 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
ARG 86 86 1 1
ALA 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
THR 93 93 1 1
TYR 94 94 1 1
GLU 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
HIS 98 98 1 1
GLN 99 99 1 1
ILE 100 100 1 1
GLU 101 101 1 1
THR 102 102 1 1
PRO 103 103 1 1
TYR 104 104 1 1
ARG 105 105 1 1
VAL 106 106 1 1
ILE 107 107 1 1
ILE 108 108 1 1
ASN 109 109 1 1
GLU 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
GLU 113 113 1 1
LEU 114 114 1 1
ALA 115 115 1 1
LYS 116 116 1 1
THR 117 117 1 1
PHE 118 118 1 1
GLY 119 119 1 1
GLY 120 120 1 1
SER 121 121 1 1
ASP 122 122 1 1
GLY 123 123 1 1
TYR 124 124 1 1
LYS 125 125 1 1
TYR 126 126 1 1
VAL 127 127 1 1
ASN 128 128 1 1
GLY 129 129 1 1
VAL 130 130 1 1
LEU 131 131 1 1
ASP 132 132 1 1
LYS 133 133 1 1
LEU 134 134 1 1
ALA 135 135 1 1
VAL 136 136 1 1
LYS 137 137 1 1
LEU 138 138 1 1
ARG 139 139 1 1
PRO 140 140 1 1
ALA 141 141 1 1
GLU 142 142 1 1
THR 143 143 1 1
GLN 144 144 1 1
ALA 145 145 1 1
ARG 146 146 1 1
ARG 147 147 1 1
GLY 148 148 1 1
ALA 149 149 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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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
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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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
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
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1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 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 20 GLY HA2 . 20 . HA2 1 1
1 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
2 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
2 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
3 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
3 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
4 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
4 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
5 1 1 1 1 23 GLN H . 23 . HN 1 1
5 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
6 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
6 1 2 1 1 24 TRP H . 24 . HN 1 1
7 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
7 1 2 1 1 24 TRP H . 24 . HN 1 1
8 1 1 1 1 19 GLN HA . 19 . HA 1 1
8 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
9 1 1 1 1 19 GLN HA . 19 . HA 1 1
9 1 2 1 1 23 GLN H . 23 . HN 1 1
10 1 1 1 1 19 GLN HA . 19 . HA 1 1
10 1 2 1 1 22 TYR H . 22 . HN 1 1
11 1 1 1 1 19 GLN HA . 19 . HA 1 1
11 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
12 1 1 1 1 18 THR H . 18 . HN 1 1
12 1 2 1 1 18 THR MG . 18 . HG2* 1 1
13 1 1 1 1 18 THR HA . 18 . HA 1 1
13 1 2 1 1 18 THR MG . 18 . HG2* 1 1
14 1 1 1 1 16 LEU H . 16 . HN 1 1
14 1 2 1 1 17 ALA MB . 17 . HB* 1 1
15 1 1 1 1 17 ALA MB . 17 . HB* 1 1
15 1 2 1 1 18 THR H . 18 . HN 1 1
16 1 1 1 1 131 LEU H . 131 . HN 1 1
16 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
17 1 1 1 1 131 LEU H . 131 . HN 1 1
17 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
18 1 1 1 1 92 ALA MB . 92 . HB* 1 1
18 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
19 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
19 1 2 1 1 89 LEU HG . 89 . HG 1 1
20 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
20 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
21 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
21 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
22 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
22 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
23 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
23 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
24 1 1 1 1 23 GLN HA . 23 . HA 1 1
24 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
25 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
25 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
26 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
26 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
27 1 1 1 1 25 LEU H . 25 . HN 1 1
27 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
28 1 1 1 1 25 LEU H . 25 . HN 1 1
28 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
29 1 1 1 1 81 LEU HA . 81 . HA 1 1
29 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
30 1 1 1 1 25 LEU H . 25 . HN 1 1
30 1 2 1 1 25 LEU HG . 25 . HG 1 1
31 1 1 1 1 26 LEU HA . 26 . HA 1 1
31 1 2 1 1 26 LEU HG . 26 . HG 1 1
32 1 1 1 1 26 LEU H . 26 . HN 1 1
32 1 2 1 1 26 LEU HG . 26 . HG 1 1
33 1 1 1 1 22 TYR HE2 . 22 . HE2 1 1
33 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
34 1 1 1 1 26 LEU HA . 26 . HA 1 1
34 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
35 1 1 1 1 23 GLN HA . 23 . HA 1 1
35 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
36 1 1 1 1 22 TYR HE2 . 22 . HE2 1 1
36 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
37 1 1 1 1 26 LEU H . 26 . HN 1 1
37 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
38 1 1 1 1 26 LEU HA . 26 . HA 1 1
38 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
39 1 1 1 1 23 GLN HA . 23 . HA 1 1
39 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
40 1 1 1 1 29 ALA HA . 29 . HA 1 1
40 1 2 1 1 30 ALA MB . 30 . HB* 1 1
41 1 1 1 1 29 ALA MB . 29 . HB* 1 1
41 1 2 1 1 34 ILE H . 34 . HN 1 1
42 1 1 1 1 29 ALA MB . 29 . HB* 1 1
42 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
43 1 1 1 1 29 ALA MB . 29 . HB* 1 1
43 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
44 1 1 1 1 30 ALA H . 30 . HN 1 1
44 1 2 1 1 30 ALA MB . 30 . HB* 1 1
45 1 1 1 1 30 ALA MB . 30 . HB* 1 1
45 1 2 1 1 32 GLY H . 32 . HN 1 1
46 1 1 1 1 30 ALA MB . 30 . HB* 1 1
46 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
47 1 1 1 1 29 ALA MB . 29 . HB* 1 1
47 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
48 1 1 1 1 29 ALA MB . 29 . HB* 1 1
48 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
49 1 1 1 1 30 ALA MB . 30 . HB* 1 1
49 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
50 1 1 1 1 30 ALA MB . 30 . HB* 1 1
50 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
51 1 1 1 1 33 GLU HA . 33 . HA 1 1
51 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
52 1 1 1 1 33 GLU HA . 33 . HA 1 1
52 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
53 1 1 1 1 30 ALA H . 30 . HN 1 1
53 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
54 1 1 1 1 30 ALA H . 30 . HN 1 1
54 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
55 1 1 1 1 30 ALA MB . 30 . HB* 1 1
55 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
56 1 1 1 1 29 ALA MB . 29 . HB* 1 1
56 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
57 1 1 1 1 34 ILE HB . 34 . HB 1 1
57 1 2 1 1 35 ASP HA . 35 . HA 1 1
58 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
58 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
59 1 1 1 1 37 GLN H . 37 . HN 1 1
59 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
60 1 1 1 1 37 GLN H . 37 . HN 1 1
60 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
61 1 1 1 1 37 GLN HA . 37 . HA 1 1
61 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
62 1 1 1 1 37 GLN HA . 37 . HA 1 1
62 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
63 1 1 1 1 37 GLN HG2 . 37 . HG2 1 1
63 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
64 1 1 1 1 37 GLN HG2 . 37 . HG2 1 1
64 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
65 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1
65 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
66 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1
66 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
67 1 1 1 1 38 LEU H . 38 . HN 1 1
67 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
68 1 1 1 1 38 LEU H . 38 . HN 1 1
68 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
69 1 1 1 1 39 ARG H . 39 . HN 1 1
69 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
70 1 1 1 1 39 ARG H . 39 . HN 1 1
70 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
71 1 1 1 1 36 ALA HA . 36 . HA 1 1
71 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
72 1 1 1 1 36 ALA HA . 36 . HA 1 1
72 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
73 1 1 1 1 39 ARG H . 39 . HN 1 1
73 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
74 1 1 1 1 41 ALA H . 41 . HN 1 1
74 1 2 1 1 41 ALA MB . 41 . HB* 1 1
75 1 1 1 1 40 GLY H . 40 . HN 1 1
75 1 2 1 1 41 ALA MB . 41 . HB* 1 1
76 1 1 1 1 44 TYR HA . 44 . HA 1 1
76 1 2 1 1 44 TYR HD1 . 44 . HD1 1 1
77 1 1 1 1 44 TYR HA . 44 . HA 1 1
77 1 2 1 1 44 TYR HD2 . 44 . HD2 1 1
78 1 1 1 1 44 TYR HD1 . 44 . HD1 1 1
78 1 2 1 1 45 ASP HA . 45 . HA 1 1
79 1 1 1 1 46 LYS HA . 46 . HA 1 1
79 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
80 1 1 1 1 46 LYS HA . 46 . HA 1 1
80 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
81 1 1 1 1 46 LYS HA . 46 . HA 1 1
81 1 2 1 1 46 LYS HD2 . 46 . HD2 1 1
82 1 1 1 1 46 LYS HA . 46 . HA 1 1
82 1 2 1 1 46 LYS HD3 . 46 . HD1 1 1
83 1 1 1 1 46 LYS H . 46 . HN 1 1
83 1 2 1 1 47 ALA MB . 47 . HB* 1 1
84 1 1 1 1 47 ALA MB . 47 . HB* 1 1
84 1 2 1 1 48 ASP H . 48 . HN 1 1
85 1 1 1 1 44 TYR HA . 44 . HA 1 1
85 1 2 1 1 47 ALA MB . 47 . HB* 1 1
86 1 1 1 1 9 ALA MB . 9 . HB* 1 1
86 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
87 1 1 1 1 50 THR MG . 50 . HG2* 1 1
87 1 2 1 1 51 LEU H . 51 . HN 1 1
88 1 1 1 1 50 THR HA . 50 . HA 1 1
88 1 2 1 1 50 THR MG . 50 . HG2* 1 1
89 1 1 1 1 54 THR HA . 54 . HA 1 1
89 1 2 1 1 54 THR MG . 54 . HG2* 1 1
90 1 1 1 1 54 THR MG . 54 . HG2* 1 1
90 1 2 1 1 55 ILE HA . 55 . HA 1 1
91 1 1 1 1 55 ILE H . 55 . HN 1 1
91 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
92 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
92 1 2 1 1 56 LEU H . 56 . HN 1 1
93 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
93 1 2 1 1 56 LEU HA . 56 . HA 1 1
94 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
94 1 2 1 1 59 VAL HA . 59 . HA 1 1
95 1 1 1 1 55 ILE HB . 55 . HB 1 1
95 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
96 1 1 1 1 59 VAL H . 59 . HN 1 1
96 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
97 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
97 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
98 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
98 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
99 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
99 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
100 1 1 1 1 60 ILE HA . 60 . HA 1 1
100 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
101 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
101 1 2 1 1 61 ARG HA . 61 . HA 1 1
102 1 1 1 1 60 ILE H . 60 . HN 1 1
102 1 2 1 1 60 ILE MG . 60 . HG2* 1 1
103 1 1 1 1 60 ILE HB . 60 . HB 1 1
103 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
104 1 1 1 1 60 ILE HA . 60 . HA 1 1
104 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
105 1 1 1 1 57 HIS HA . 57 . HA 1 1
105 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
106 1 1 1 1 60 ILE H . 60 . HN 1 1
106 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
107 1 1 1 1 61 ARG HA . 61 . HA 1 1
107 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
108 1 1 1 1 61 ARG HA . 61 . HA 1 1
108 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
109 1 1 1 1 61 ARG HA . 61 . HA 1 1
109 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
110 1 1 1 1 61 ARG HA . 61 . HA 1 1
110 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
111 1 1 1 1 64 ALA HA . 64 . HA 1 1
111 1 2 1 1 67 ALA MB . 67 . HB* 1 1
112 1 1 1 1 64 ALA HA . 64 . HA 1 1
112 1 2 1 1 67 ALA H . 67 . HN 1 1
113 1 1 1 1 64 ALA MB . 64 . HB* 1 1
113 1 2 1 1 65 THR H . 65 . HN 1 1
114 1 1 1 1 64 ALA H . 64 . HN 1 1
114 1 2 1 1 64 ALA MB . 64 . HB* 1 1
115 1 1 1 1 65 THR HB . 65 . HB 1 1
115 1 2 1 1 66 LEU H . 66 . HN 1 1
116 1 1 1 1 65 THR HA . 65 . HA 1 1
116 1 2 1 1 65 THR MG . 65 . HG2* 1 1
117 1 1 1 1 66 LEU HA . 66 . HA 1 1
117 1 2 1 1 66 LEU HG . 66 . HG 1 1
118 1 1 1 1 66 LEU HG . 66 . HG 1 1
118 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
119 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
119 1 2 1 1 94 TYR H . 94 . HN 1 1
120 1 1 1 1 66 LEU H . 66 . HN 1 1
120 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
121 1 1 1 1 66 LEU H . 66 . HN 1 1
121 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
122 1 1 1 1 66 LEU HA . 66 . HA 1 1
122 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
123 1 1 1 1 67 ALA HA . 67 . HA 1 1
123 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
124 1 1 1 1 67 ALA HA . 67 . HA 1 1
124 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
125 1 1 1 1 67 ALA HA . 67 . HA 1 1
125 1 2 1 1 70 ILE HB . 70 . HB 1 1
126 1 1 1 1 67 ALA HA . 67 . HA 1 1
126 1 2 1 1 69 ALA H . 69 . HN 1 1
127 1 1 1 1 67 ALA MB . 67 . HB* 1 1
127 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
128 1 1 1 1 67 ALA MB . 67 . HB* 1 1
128 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
129 1 1 1 1 68 GLU HA . 68 . HA 1 1
129 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
130 1 1 1 1 68 GLU H . 68 . HN 1 1
130 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
131 1 1 1 1 68 GLU H . 68 . HN 1 1
131 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
132 1 1 1 1 68 GLU HA . 68 . HA 1 1
132 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
133 1 1 1 1 69 ALA MB . 69 . HB* 1 1
133 1 2 1 1 70 ILE H . 70 . HN 1 1
134 1 1 1 1 70 ILE HB . 70 . HB 1 1
134 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
135 1 1 1 1 70 ILE H . 70 . HN 1 1
135 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
136 1 1 1 1 68 GLU H . 68 . HN 1 1
136 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
137 1 1 1 1 67 ALA HA . 67 . HA 1 1
137 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
138 1 1 1 1 74 LEU H . 74 . HN 1 1
138 1 2 1 1 74 LEU HG . 74 . HG 1 1
139 1 1 1 1 77 PRO HA . 77 . HA 1 1
139 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
140 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
140 1 2 1 1 79 ASP H . 79 . HN 1 1
141 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
141 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
142 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
142 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
143 1 1 1 1 78 ILE HA . 78 . HA 1 1
143 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
144 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
144 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
145 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
145 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
146 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
146 1 2 1 1 79 ASP HA . 79 . HA 1 1
147 1 1 1 1 80 GLN H . 80 . HN 1 1
147 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
148 1 1 1 1 80 GLN H . 80 . HN 1 1
148 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
149 1 1 1 1 81 LEU HA . 81 . HA 1 1
149 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
150 1 1 1 1 82 SER H . 82 . HN 1 1
150 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
151 1 1 1 1 82 SER H . 82 . HN 1 1
151 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
152 1 1 1 1 84 VAL H . 84 . HN 1 1
152 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
153 1 1 1 1 84 VAL HA . 84 . HA 1 1
153 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
154 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
154 1 2 1 1 118 PHE HB2 . 118 . HB2 1 1
155 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
155 1 2 1 1 118 PHE HB3 . 118 . HB1 1 1
156 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
156 1 2 1 1 85 GLU H . 85 . HN 1 1
157 1 1 1 1 84 VAL HA . 84 . HA 1 1
157 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
158 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
158 1 2 1 1 118 PHE HB2 . 118 . HB2 1 1
159 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
159 1 2 1 1 118 PHE HB3 . 118 . HB1 1 1
160 1 1 1 1 84 VAL HB . 84 . HB 1 1
160 1 2 1 1 85 GLU H . 85 . HN 1 1
161 1 1 1 1 86 ARG HA . 86 . HA 1 1
161 1 2 1 1 87 ALA MB . 87 . HB* 1 1
162 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
162 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
163 1 1 1 1 84 VAL HA . 84 . HA 1 1
163 1 2 1 1 87 ALA MB . 87 . HB* 1 1
164 1 1 1 1 87 ALA MB . 87 . HB* 1 1
164 1 2 1 1 88 VAL HB . 88 . HB 1 1
165 1 1 1 1 88 VAL HA . 88 . HA 1 1
165 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
166 1 1 1 1 88 VAL HA . 88 . HA 1 1
166 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
167 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
167 1 2 1 1 92 ALA HA . 92 . HA 1 1
168 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
168 1 2 1 1 92 ALA H . 92 . HN 1 1
169 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
169 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
170 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
170 1 2 1 1 92 ALA MB . 92 . HB* 1 1
171 1 1 1 1 88 VAL HA . 88 . HA 1 1
171 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
172 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
172 1 2 1 1 95 GLU HA . 95 . HA 1 1
173 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
173 1 2 1 1 92 ALA H . 92 . HN 1 1
174 1 1 1 1 91 ILE HB . 91 . HB 1 1
174 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
175 1 1 1 1 92 ALA HA . 92 . HA 1 1
175 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
176 1 1 1 1 92 ALA HA . 92 . HA 1 1
176 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
177 1 1 1 1 92 ALA H . 92 . HN 1 1
177 1 2 1 1 92 ALA MB . 92 . HB* 1 1
178 1 1 1 1 91 ILE HB . 91 . HB 1 1
178 1 2 1 1 92 ALA MB . 92 . HB* 1 1
179 1 1 1 1 92 ALA MB . 92 . HB* 1 1
179 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
180 1 1 1 1 88 VAL HA . 88 . HA 1 1
180 1 2 1 1 92 ALA MB . 92 . HB* 1 1
181 1 1 1 1 93 THR H . 93 . HN 1 1
181 1 2 1 1 93 THR MG . 93 . HG2* 1 1
182 1 1 1 1 93 THR MG . 93 . HG2* 1 1
182 1 2 1 1 94 TYR H . 94 . HN 1 1
183 1 1 1 1 93 THR MG . 93 . HG2* 1 1
183 1 2 1 1 97 THR H . 97 . HN 1 1
184 1 1 1 1 66 LEU HG . 66 . HG 1 1
184 1 2 1 1 94 TYR HA . 94 . HA 1 1
185 1 1 1 1 97 THR MG . 97 . HG2* 1 1
185 1 2 1 1 98 HIS H . 98 . HN 1 1
186 1 1 1 1 97 THR HA . 97 . HA 1 1
186 1 2 1 1 97 THR MG . 97 . HG2* 1 1
187 1 1 1 1 93 THR MG . 93 . HG2* 1 1
187 1 2 1 1 97 THR MG . 97 . HG2* 1 1
188 1 1 1 1 99 GLN H . 99 . HN 1 1
188 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
189 1 1 1 1 95 GLU HA . 95 . HA 1 1
189 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
190 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
190 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
191 1 1 1 1 36 ALA H . 36 . HN 1 1
191 1 2 1 1 36 ALA MB . 36 . HB* 1 1
192 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
192 1 2 1 1 101 GLU H . 101 . HN 1 1
193 1 1 1 1 100 ILE HA . 100 . HA 1 1
193 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
194 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
194 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
195 1 1 1 1 100 ILE H . 100 . HN 1 1
195 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
196 1 1 1 1 100 ILE HA . 100 . HA 1 1
196 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
197 1 1 1 1 100 ILE HB . 100 . HB 1 1
197 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
198 1 1 1 1 101 GLU HA . 101 . HA 1 1
198 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
199 1 1 1 1 101 GLU HA . 101 . HA 1 1
199 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
200 1 1 1 1 105 ARG HA . 105 . HA 1 1
200 1 2 1 1 108 ILE HB . 108 . HB 1 1
201 1 1 1 1 105 ARG HA . 105 . HA 1 1
201 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
202 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
202 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
203 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
203 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
204 1 1 1 1 105 ARG HA . 105 . HA 1 1
204 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
205 1 1 1 1 105 ARG HA . 105 . HA 1 1
205 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
206 1 1 1 1 106 VAL H . 106 . HN 1 1
206 1 2 1 1 106 VAL HB . 106 . HB 1 1
207 1 1 1 1 106 VAL HB . 106 . HB 1 1
207 1 2 1 1 107 ILE H . 107 . HN 1 1
208 1 1 1 1 106 VAL MG2 . 106 . HG2* 1 1
208 1 2 1 1 107 ILE H . 107 . HN 1 1
209 1 1 1 1 106 VAL HA . 106 . HA 1 1
209 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
210 1 1 1 1 106 VAL MG2 . 106 . HG2* 1 1
210 1 2 1 1 107 ILE HA . 107 . HA 1 1
211 1 1 1 1 102 THR MG . 102 . HG2* 1 1
211 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
212 1 1 1 1 106 VAL H . 106 . HN 1 1
212 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
213 1 1 1 1 106 VAL HA . 106 . HA 1 1
213 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
214 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
214 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
215 1 1 1 1 102 THR MG . 102 . HG2* 1 1
215 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
216 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
216 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
217 1 1 1 1 107 ILE H . 107 . HN 1 1
217 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
218 1 1 1 1 92 ALA HA . 92 . HA 1 1
218 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
219 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
219 1 2 1 1 108 ILE HA . 108 . HA 1 1
220 1 1 1 1 107 ILE MD . 107 . HD1* 1 1
220 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
221 1 1 1 1 107 ILE H . 107 . HN 1 1
221 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
222 1 1 1 1 102 THR HB . 102 . HB 1 1
222 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
223 1 1 1 1 104 TYR HA . 104 . HA 1 1
223 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
224 1 1 1 1 107 ILE HA . 107 . HA 1 1
224 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
225 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
225 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
226 1 1 1 1 107 ILE HB . 107 . HB 1 1
226 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
227 1 1 1 1 108 ILE H . 108 . HN 1 1
227 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
228 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
228 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1
229 1 1 1 1 108 ILE H . 108 . HN 1 1
229 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
230 1 1 1 1 104 TYR HE2 . 104 . HE2 1 1
230 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
231 1 1 1 1 108 ILE HA . 108 . HA 1 1
231 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
232 1 1 1 1 108 ILE HB . 108 . HB 1 1
232 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
233 1 1 1 1 108 ILE HA . 108 . HA 1 1
233 1 2 1 1 111 ALA MB . 111 . HB* 1 1
234 1 1 1 1 108 ILE HA . 108 . HA 1 1
234 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
235 1 1 1 1 106 VAL HA . 106 . HA 1 1
235 1 2 1 1 109 ASN HB2 . 109 . HB2 1 1
236 1 1 1 1 106 VAL HA . 106 . HA 1 1
236 1 2 1 1 109 ASN HB3 . 109 . HB1 1 1
237 1 1 1 1 109 ASN HA . 109 . HA 1 1
237 1 2 1 1 112 VAL HB . 112 . HB 1 1
238 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
238 1 2 1 1 109 ASN HA . 109 . HA 1 1
239 1 1 1 1 109 ASN HA . 109 . HA 1 1
239 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
240 1 1 1 1 111 ALA MB . 111 . HB* 1 1
240 1 2 1 1 114 LEU H . 114 . HN 1 1
241 1 1 1 1 88 VAL HA . 88 . HA 1 1
241 1 2 1 1 111 ALA MB . 111 . HB* 1 1
242 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
242 1 2 1 1 111 ALA MB . 111 . HB* 1 1
243 1 1 1 1 112 VAL H . 112 . HN 1 1
243 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
244 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
244 1 2 1 1 113 GLU H . 113 . HN 1 1
245 1 1 1 1 112 VAL HA . 112 . HA 1 1
245 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
246 1 1 1 1 109 ASN HA . 109 . HA 1 1
246 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
247 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
247 1 2 1 1 113 GLU H . 113 . HN 1 1
248 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
248 1 2 1 1 114 LEU H . 114 . HN 1 1
249 1 1 1 1 112 VAL H . 112 . HN 1 1
249 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
250 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
250 1 2 1 1 124 TYR HD2 . 124 . HD2 1 1
251 1 1 1 1 112 VAL HA . 112 . HA 1 1
251 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
252 1 1 1 1 112 VAL HB . 112 . HB 1 1
252 1 2 1 1 113 GLU H . 113 . HN 1 1
253 1 1 1 1 113 GLU H . 113 . HN 1 1
253 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
254 1 1 1 1 113 GLU H . 113 . HN 1 1
254 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
255 1 1 1 1 114 LEU HA . 114 . HA 1 1
255 1 2 1 1 114 LEU HG . 114 . HG 1 1
256 1 1 1 1 114 LEU H . 114 . HN 1 1
256 1 2 1 1 115 ALA MB . 115 . HB* 1 1
257 1 1 1 1 115 ALA MB . 115 . HB* 1 1
257 1 2 1 1 124 TYR HA . 124 . HA 1 1
258 1 1 1 1 112 VAL HA . 112 . HA 1 1
258 1 2 1 1 115 ALA MB . 115 . HB* 1 1
259 1 1 1 1 115 ALA MB . 115 . HB* 1 1
259 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
260 1 1 1 1 115 ALA MB . 115 . HB* 1 1
260 1 2 1 1 124 TYR HB2 . 124 . HB2 1 1
261 1 1 1 1 115 ALA MB . 115 . HB* 1 1
261 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
262 1 1 1 1 115 ALA MB . 115 . HB* 1 1
262 1 2 1 1 123 GLY H . 123 . HN 1 1
263 1 1 1 1 117 THR H . 117 . HN 1 1
263 1 2 1 1 117 THR MG . 117 . HG2* 1 1
264 1 1 1 1 117 THR MG . 117 . HG2* 1 1
264 1 2 1 1 118 PHE H . 118 . HN 1 1
265 1 1 1 1 117 THR MG . 117 . HG2* 1 1
265 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
266 1 1 1 1 117 THR MG . 117 . HG2* 1 1
266 1 2 1 1 118 PHE HE2 . 118 . HE2 1 1
267 1 1 1 1 117 THR MG . 117 . HG2* 1 1
267 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
268 1 1 1 1 117 THR MG . 117 . HG2* 1 1
268 1 2 1 1 118 PHE HD2 . 118 . HD2 1 1
269 1 1 1 1 117 THR HA . 117 . HA 1 1
269 1 2 1 1 117 THR MG . 117 . HG2* 1 1
270 1 1 1 1 124 TYR HA . 124 . HA 1 1
270 1 2 1 1 127 VAL HB . 127 . HB 1 1
271 1 1 1 1 124 TYR HB3 . 124 . HB1 1 1
271 1 2 1 1 124 TYR HE1 . 124 . HE1 1 1
272 1 1 1 1 127 VAL HA . 127 . HA 1 1
272 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
273 1 1 1 1 127 VAL MG2 . 127 . HG2* 1 1
273 1 2 1 1 128 ASN HA . 128 . HA 1 1
274 1 1 1 1 115 ALA MB . 115 . HB* 1 1
274 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
275 1 1 1 1 127 VAL H . 127 . HN 1 1
275 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
276 1 1 1 1 124 TYR HA . 124 . HA 1 1
276 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
277 1 1 1 1 127 VAL MG1 . 127 . HG1* 1 1
277 1 2 1 1 128 ASN HA . 128 . HA 1 1
278 1 1 1 1 127 VAL HA . 127 . HA 1 1
278 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
279 1 1 1 1 124 TYR HA . 124 . HA 1 1
279 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
280 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
280 1 2 1 1 128 ASN HA . 128 . HA 1 1
281 1 1 1 1 128 ASN HA . 128 . HA 1 1
281 1 2 1 1 131 LEU HG . 131 . HG 1 1
282 1 1 1 1 130 VAL HB . 130 . HB 1 1
282 1 2 1 1 131 LEU HG . 131 . HG 1 1
283 1 1 1 1 132 ASP HA . 132 . HA 1 1
283 1 2 1 1 135 ALA MB . 135 . HB* 1 1
284 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
284 1 2 1 1 132 ASP HA . 132 . HA 1 1
285 1 1 1 1 132 ASP HB3 . 132 . HB1 1 1
285 1 2 1 1 133 LYS H . 133 . HN 1 1
286 1 1 1 1 104 TYR HD1 . 104 . HD1 1 1
286 1 2 1 1 135 ALA MB . 135 . HB* 1 1
287 1 1 1 1 104 TYR HD2 . 104 . HD2 1 1
287 1 2 1 1 135 ALA MB . 135 . HB* 1 1
288 1 1 1 1 135 ALA MB . 135 . HB* 1 1
288 1 2 1 1 136 VAL H . 136 . HN 1 1
289 1 1 1 1 104 TYR HA . 104 . HA 1 1
289 1 2 1 1 135 ALA MB . 135 . HB* 1 1
290 1 1 1 1 135 ALA MB . 135 . HB* 1 1
290 1 2 1 1 143 THR HB . 143 . HB 1 1
291 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
291 1 2 1 1 135 ALA MB . 135 . HB* 1 1
292 1 1 1 1 133 LYS HA . 133 . HA 1 1
292 1 2 1 1 136 VAL HB . 136 . HB 1 1
293 1 1 1 1 136 VAL H . 136 . HN 1 1
293 1 2 1 1 136 VAL MG1 . 136 . HG1* 1 1
294 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
294 1 2 1 1 143 THR MG . 143 . HG2* 1 1
295 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
295 1 2 1 1 143 THR MG . 143 . HG2* 1 1
296 1 1 1 1 138 LEU H . 138 . HN 1 1
296 1 2 1 1 138 LEU MD1 . 138 . HD1* 1 1
297 1 1 1 1 138 LEU H . 138 . HN 1 1
297 1 2 1 1 138 LEU MD2 . 138 . HD2* 1 1
298 1 1 1 1 141 ALA H . 141 . HN 1 1
298 1 2 1 1 141 ALA MB . 141 . HB* 1 1
299 1 1 1 1 104 TYR HD1 . 104 . HD1 1 1
299 1 2 1 1 143 THR MG . 143 . HG2* 1 1
300 1 1 1 1 104 TYR HD2 . 104 . HD2 1 1
300 1 2 1 1 143 THR MG . 143 . HG2* 1 1
301 1 1 1 1 135 ALA MB . 135 . HB* 1 1
301 1 2 1 1 143 THR MG . 143 . HG2* 1 1
302 1 1 1 1 145 ALA MB . 145 . HB* 1 1
302 1 2 1 1 146 ARG HA . 146 . HA 1 1
303 1 1 1 1 146 ARG HA . 146 . HA 1 1
303 1 2 1 1 146 ARG HD2 . 146 . HD2 1 1
304 1 1 1 1 146 ARG HA . 146 . HA 1 1
304 1 2 1 1 146 ARG HD3 . 146 . HD1 1 1
305 1 1 1 1 71 SER H . 71 . HN 1 1
305 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
306 1 1 1 1 78 ILE H . 78 . HN 1 1
306 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
307 1 1 1 1 67 ALA HA . 67 . HA 1 1
307 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
308 1 1 1 1 78 ILE HA . 78 . HA 1 1
308 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
309 1 1 1 1 24 TRP H . 24 . HN 1 1
309 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
310 1 1 1 1 30 ALA H . 30 . HN 1 1
310 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
311 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
311 1 2 1 1 35 ASP H . 35 . HN 1 1
312 1 1 1 1 34 ILE H . 34 . HN 1 1
312 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
313 1 1 1 1 24 TRP HA . 24 . HA 1 1
313 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
314 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
314 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
315 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
315 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
316 1 1 1 1 34 ILE HB . 34 . HB 1 1
316 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
317 1 1 1 1 29 ALA MB . 29 . HB* 1 1
317 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
318 1 1 1 1 111 ALA MB . 111 . HB* 1 1
318 1 2 1 1 131 LEU HG . 131 . HG 1 1
319 1 1 1 1 108 ILE HA . 108 . HA 1 1
319 1 2 1 1 131 LEU HG . 131 . HG 1 1
320 1 1 1 1 25 LEU H . 25 . HN 1 1
320 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
321 1 1 1 1 9 ALA H . 9 . HN 1 1
321 1 2 1 1 9 ALA MB . 9 . HB* 1 1
322 1 1 1 1 9 ALA MB . 9 . HB* 1 1
322 1 2 1 1 10 ARG H . 10 . HN 1 1
323 1 1 1 1 9 ALA MB . 9 . HB* 1 1
323 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
324 1 1 1 1 9 ALA MB . 9 . HB* 1 1
324 1 2 1 1 48 ASP H . 48 . HN 1 1
325 1 1 1 1 56 LEU HA . 56 . HA 1 1
325 1 2 1 1 56 LEU HG . 56 . HG 1 1
326 1 1 1 1 56 LEU HG . 56 . HG 1 1
326 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
327 1 1 1 1 56 LEU HG . 56 . HG 1 1
327 1 2 1 1 57 HIS HA . 57 . HA 1 1
328 1 1 1 1 56 LEU HG . 56 . HG 1 1
328 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
329 1 1 1 1 55 ILE HA . 55 . HA 1 1
329 1 2 1 1 94 TYR HD2 . 94 . HD2 1 1
330 1 1 1 1 55 ILE HA . 55 . HA 1 1
330 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
331 1 1 1 1 140 PRO HA . 140 . HA 1 1
331 1 2 1 1 143 THR H . 143 . HN 1 1
332 1 1 1 1 140 PRO HA . 140 . HA 1 1
332 1 2 1 1 141 ALA MB . 141 . HB* 1 1
333 1 1 1 1 140 PRO HA . 140 . HA 1 1
333 1 2 1 1 143 THR MG . 143 . HG2* 1 1
334 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
334 1 2 1 1 25 LEU HA . 25 . HA 1 1
335 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
335 1 2 1 1 9 ALA H . 9 . HN 1 1
336 1 1 1 1 71 SER HA . 71 . HA 1 1
336 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
337 1 1 1 1 95 GLU HA . 95 . HA 1 1
337 1 2 1 1 99 GLN H . 99 . HN 1 1
338 1 1 1 1 95 GLU HA . 95 . HA 1 1
338 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
339 1 1 1 1 95 GLU HA . 95 . HA 1 1
339 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
340 1 1 1 1 95 GLU HA . 95 . HA 1 1
340 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
341 1 1 1 1 95 GLU HG3 . 95 . HG1 1 1
341 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
342 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
342 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
343 1 1 1 1 90 LEU HA . 90 . HA 1 1
343 1 2 1 1 90 LEU HG . 90 . HG 1 1
344 1 1 1 1 135 ALA HA . 135 . HA 1 1
344 1 2 1 1 138 LEU HG . 138 . HG 1 1
345 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
345 1 2 1 1 24 TRP H . 24 . HN 1 1
346 1 1 1 1 23 GLN H . 23 . HN 1 1
346 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
347 1 1 1 1 23 GLN HA . 23 . HA 1 1
347 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
348 1 1 1 1 19 GLN HG2 . 19 . HG2 1 1
348 1 2 1 1 20 GLY H . 20 . HN 1 1
349 1 1 1 1 21 LEU HA . 21 . HA 1 1
349 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
350 1 1 1 1 66 LEU HA . 66 . HA 1 1
350 1 2 1 1 69 ALA H . 69 . HN 1 1
351 1 1 1 1 69 ALA H . 69 . HN 1 1
351 1 2 1 1 70 ILE HA . 70 . HA 1 1
352 1 1 1 1 70 ILE HA . 70 . HA 1 1
352 1 2 1 1 74 LEU H . 74 . HN 1 1
353 1 1 1 1 70 ILE HA . 70 . HA 1 1
353 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
354 1 1 1 1 70 ILE HA . 70 . HA 1 1
354 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
355 1 1 1 1 69 ALA MB . 69 . HB* 1 1
355 1 2 1 1 70 ILE HA . 70 . HA 1 1
356 1 1 1 1 89 LEU H . 89 . HN 1 1
356 1 2 1 1 89 LEU HG . 89 . HG 1 1
357 1 1 1 1 89 LEU HG . 89 . HG 1 1
357 1 2 1 1 90 LEU H . 90 . HN 1 1
358 1 1 1 1 89 LEU H . 89 . HN 1 1
358 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
359 1 1 1 1 89 LEU H . 89 . HN 1 1
359 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
360 1 1 1 1 102 THR MG . 102 . HG2* 1 1
360 1 2 1 1 107 ILE H . 107 . HN 1 1
361 1 1 1 1 102 THR MG . 102 . HG2* 1 1
361 1 2 1 1 106 VAL H . 106 . HN 1 1
362 1 1 1 1 102 THR HA . 102 . HA 1 1
362 1 2 1 1 102 THR MG . 102 . HG2* 1 1
363 1 1 1 1 102 THR MG . 102 . HG2* 1 1
363 1 2 1 1 106 VAL HB . 106 . HB 1 1
364 1 1 1 1 102 THR MG . 102 . HG2* 1 1
364 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
365 1 1 1 1 104 TYR HA . 104 . HA 1 1
365 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
366 1 1 1 1 54 THR H . 54 . HN 1 1
366 1 2 1 1 54 THR MG . 54 . HG2* 1 1
367 1 1 1 1 107 ILE HB . 107 . HB 1 1
367 1 2 1 1 108 ILE H . 108 . HN 1 1
368 1 1 1 1 127 VAL HA . 127 . HA 1 1
368 1 2 1 1 131 LEU H . 131 . HN 1 1
369 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
369 1 2 1 1 127 VAL HA . 127 . HA 1 1
370 1 1 1 1 104 TYR HE2 . 104 . HE2 1 1
370 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
371 1 1 1 1 104 TYR HE2 . 104 . HE2 1 1
371 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
372 1 1 1 1 105 ARG HD2 . 105 . HD2 1 1
372 1 2 1 1 106 VAL H . 106 . HN 1 1
373 1 1 1 1 105 ARG HD3 . 105 . HD1 1 1
373 1 2 1 1 106 VAL H . 106 . HN 1 1
374 1 1 1 1 39 ARG HA . 39 . HA 1 1
374 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
375 1 1 1 1 39 ARG HA . 39 . HA 1 1
375 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
376 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
376 1 2 1 1 93 THR HB . 93 . HB 1 1
377 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
377 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
378 1 1 1 1 92 ALA H . 92 . HN 1 1
378 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
379 1 1 1 1 95 GLU H . 95 . HN 1 1
379 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
380 1 1 1 1 42 LEU HG . 42 . HG 1 1
380 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
381 1 1 1 1 42 LEU HG . 42 . HG 1 1
381 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
382 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
382 1 2 1 1 29 ALA H . 29 . HN 1 1
383 1 1 1 1 57 HIS HA . 57 . HA 1 1
383 1 2 1 1 60 ILE HB . 60 . HB 1 1
384 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
384 1 2 1 1 109 ASN H . 109 . HN 1 1
385 1 1 1 1 100 ILE HB . 100 . HB 1 1
385 1 2 1 1 101 GLU H . 101 . HN 1 1
386 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
386 1 2 1 1 102 THR H . 102 . HN 1 1
387 1 1 1 1 98 HIS H . 98 . HN 1 1
387 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
388 1 1 1 1 60 ILE MD . 60 . HD1* 1 1
388 1 2 1 1 61 ARG H . 61 . HN 1 1
389 1 1 1 1 56 LEU HA . 56 . HA 1 1
389 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
390 1 1 1 1 62 GLU H . 62 . HN 1 1
390 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
391 1 1 1 1 105 ARG HA . 105 . HA 1 1
391 1 2 1 1 108 ILE H . 108 . HN 1 1
392 1 1 1 1 104 TYR HD2 . 104 . HD2 1 1
392 1 2 1 1 105 ARG HA . 105 . HA 1 1
393 1 1 1 1 104 TYR HE2 . 104 . HE2 1 1
393 1 2 1 1 105 ARG HA . 105 . HA 1 1
394 1 1 1 1 105 ARG HA . 105 . HA 1 1
394 1 2 1 1 107 ILE H . 107 . HN 1 1
395 1 1 1 1 103 PRO HB3 . 103 . HB1 1 1
395 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
396 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
396 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
397 1 1 1 1 103 PRO HG3 . 103 . HG1 1 1
397 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
398 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
398 1 2 1 1 78 ILE HA . 78 . HA 1 1
399 1 1 1 1 125 LYS HA . 125 . HA 1 1
399 1 2 1 1 129 GLY H . 129 . HN 1 1
400 1 1 1 1 104 TYR HE1 . 104 . HE1 1 1
400 1 2 1 1 142 GLU HB3 . 142 . HB1 1 1
401 1 1 1 1 104 TYR HE1 . 104 . HE1 1 1
401 1 2 1 1 142 GLU HB2 . 142 . HB2 1 1
402 1 1 1 1 141 ALA MB . 141 . HB* 1 1
402 1 2 1 1 142 GLU HB3 . 142 . HB1 1 1
403 1 1 1 1 141 ALA MB . 141 . HB* 1 1
403 1 2 1 1 142 GLU HB2 . 142 . HB2 1 1
404 1 1 1 1 142 GLU HB2 . 142 . HB2 1 1
404 1 2 1 1 143 THR MG . 143 . HG2* 1 1
405 1 1 1 1 98 HIS HB2 . 98 . HB2 1 1
405 1 2 1 1 99 GLN H . 99 . HN 1 1
406 1 1 1 1 98 HIS HB3 . 98 . HB1 1 1
406 1 2 1 1 99 GLN H . 99 . HN 1 1
407 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
407 1 2 1 1 106 VAL H . 106 . HN 1 1
408 1 1 1 1 66 LEU HG . 66 . HG 1 1
408 1 2 1 1 94 TYR H . 94 . HN 1 1
409 1 1 1 1 46 LYS H . 46 . HN 1 1
409 1 2 1 1 46 LYS HD3 . 46 . HD1 1 1
410 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
410 1 2 1 1 94 TYR HE2 . 94 . HE2 1 1
411 1 1 1 1 17 ALA H . 17 . HN 1 1
411 1 2 1 1 18 THR MG . 18 . HG2* 1 1
412 1 1 1 1 12 GLN H . 12 . HN 1 1
412 1 2 1 1 47 ALA MB . 47 . HB* 1 1
413 1 1 1 1 44 TYR H . 44 . HN 1 1
413 1 2 1 1 47 ALA MB . 47 . HB* 1 1
414 1 1 1 1 115 ALA MB . 115 . HB* 1 1
414 1 2 1 1 124 TYR HD1 . 124 . HD1 1 1
415 1 1 1 1 115 ALA MB . 115 . HB* 1 1
415 1 2 1 1 124 TYR HD2 . 124 . HD2 1 1
416 1 1 1 1 95 GLU H . 95 . HN 1 1
416 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
417 1 1 1 1 96 LEU H . 96 . HN 1 1
417 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
418 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
418 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
419 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
419 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
420 1 1 1 1 91 ILE MD . 91 . HD1* 1 1
420 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
421 1 1 1 1 24 TRP HA . 24 . HA 1 1
421 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
422 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
422 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
423 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
423 1 2 1 1 29 ALA MB . 29 . HB* 1 1
424 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
424 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
425 1 1 1 1 121 SER HA . 121 . HA 1 1
425 1 2 1 1 124 TYR HE1 . 124 . HE1 1 1
426 1 1 1 1 124 TYR HB2 . 124 . HB2 1 1
426 1 2 1 1 124 TYR HE2 . 124 . HE2 1 1
427 1 1 1 1 124 TYR HB2 . 124 . HB2 1 1
427 1 2 1 1 124 TYR HD2 . 124 . HD2 1 1
428 1 1 1 1 124 TYR HD1 . 124 . HD1 1 1
428 1 2 1 1 125 LYS HA . 125 . HA 1 1
429 1 1 1 1 124 TYR HA . 124 . HA 1 1
429 1 2 1 1 124 TYR HD1 . 124 . HD1 1 1
430 1 1 1 1 124 TYR HA . 124 . HA 1 1
430 1 2 1 1 124 TYR HD2 . 124 . HD2 1 1
431 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
431 1 2 1 1 124 TYR HD2 . 124 . HD2 1 1
432 1 1 1 1 104 TYR H . 104 . HN 1 1
432 1 2 1 1 104 TYR HD1 . 104 . HD1 1 1
433 1 1 1 1 104 TYR HA . 104 . HA 1 1
433 1 2 1 1 104 TYR HD1 . 104 . HD1 1 1
434 1 1 1 1 104 TYR HA . 104 . HA 1 1
434 1 2 1 1 104 TYR HD2 . 104 . HD2 1 1
435 1 1 1 1 104 TYR HD1 . 104 . HD1 1 1
435 1 2 1 1 142 GLU HB3 . 142 . HB1 1 1
436 1 1 1 1 104 TYR HD1 . 104 . HD1 1 1
436 1 2 1 1 142 GLU HB2 . 142 . HB2 1 1
437 1 1 1 1 104 TYR HD2 . 104 . HD2 1 1
437 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
438 1 1 1 1 94 TYR H . 94 . HN 1 1
438 1 2 1 1 94 TYR HD1 . 94 . HD1 1 1
439 1 1 1 1 94 TYR H . 94 . HN 1 1
439 1 2 1 1 94 TYR HD2 . 94 . HD2 1 1
440 1 1 1 1 94 TYR HA . 94 . HA 1 1
440 1 2 1 1 94 TYR HD2 . 94 . HD2 1 1
441 1 1 1 1 66 LEU HG . 66 . HG 1 1
441 1 2 1 1 94 TYR HD1 . 94 . HD1 1 1
442 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
442 1 2 1 1 94 TYR HD1 . 94 . HD1 1 1
443 1 1 1 1 66 LEU HG . 66 . HG 1 1
443 1 2 1 1 94 TYR HE1 . 94 . HE1 1 1
444 1 1 1 1 55 ILE HA . 55 . HA 1 1
444 1 2 1 1 94 TYR HE2 . 94 . HE2 1 1
445 1 1 1 1 94 TYR HA . 94 . HA 1 1
445 1 2 1 1 94 TYR HE2 . 94 . HE2 1 1
446 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
446 1 2 1 1 94 TYR HE1 . 94 . HE1 1 1
447 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
447 1 2 1 1 94 TYR HE1 . 94 . HE1 1 1
448 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
448 1 2 1 1 94 TYR HE2 . 94 . HE2 1 1
449 1 1 1 1 44 TYR HD1 . 44 . HD1 1 1
449 1 2 1 1 45 ASP H . 45 . HN 1 1
450 1 1 1 1 117 THR H . 117 . HN 1 1
450 1 2 1 1 118 PHE HD2 . 118 . HD2 1 1
451 1 1 1 1 118 PHE HA . 118 . HA 1 1
451 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
452 1 1 1 1 114 LEU HG . 114 . HG 1 1
452 1 2 1 1 118 PHE HD2 . 118 . HD2 1 1
453 1 1 1 1 114 LEU HG . 114 . HG 1 1
453 1 2 1 1 118 PHE HE2 . 118 . HE2 1 1
454 1 1 1 1 57 HIS H . 57 . HN 1 1
454 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
455 1 1 1 1 57 HIS HA . 57 . HA 1 1
455 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
456 1 1 1 1 97 THR HB . 97 . HB 1 1
456 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
457 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
457 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
458 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
458 1 2 1 1 127 VAL H . 127 . HN 1 1
459 1 1 1 1 126 TYR HA . 126 . HA 1 1
459 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
460 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
460 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
461 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
461 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
462 1 1 1 1 22 TYR H . 22 . HN 1 1
462 1 2 1 1 22 TYR HD1 . 22 . HD1 1 1
463 1 1 1 1 22 TYR H . 22 . HN 1 1
463 1 2 1 1 22 TYR HD2 . 22 . HD2 1 1
464 1 1 1 1 22 TYR HD1 . 22 . HD1 1 1
464 1 2 1 1 23 GLN H . 23 . HN 1 1
465 1 1 1 1 22 TYR HA . 22 . HA 1 1
465 1 2 1 1 22 TYR HD2 . 22 . HD2 1 1
466 1 1 1 1 19 GLN HA . 19 . HA 1 1
466 1 2 1 1 22 TYR HD1 . 22 . HD1 1 1
467 1 1 1 1 6 LYS H . 6 . HN 1 1
467 1 2 1 1 7 LYS HA . 7 . HA 1 1
468 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
468 1 2 1 1 9 ALA H . 9 . HN 1 1
469 1 1 1 1 9 ALA H . 9 . HN 1 1
469 1 2 1 1 10 ARG H . 10 . HN 1 1
470 1 1 1 1 10 ARG H . 10 . HN 1 1
470 1 2 1 1 11 ARG H . 11 . HN 1 1
471 1 1 1 1 11 ARG H . 11 . HN 1 1
471 1 2 1 1 12 GLN H . 12 . HN 1 1
472 1 1 1 1 11 ARG H . 11 . HN 1 1
472 1 2 1 1 13 SER H . 13 . HN 1 1
473 1 1 1 1 12 GLN H . 12 . HN 1 1
473 1 2 1 1 47 ALA HA . 47 . HA 1 1
474 1 1 1 1 13 SER H . 13 . HN 1 1
474 1 2 1 1 14 ARG H . 14 . HN 1 1
475 1 1 1 1 12 GLN H . 12 . HN 1 1
475 1 2 1 1 13 SER H . 13 . HN 1 1
476 1 1 1 1 13 SER H . 13 . HN 1 1
476 1 2 1 1 47 ALA HA . 47 . HA 1 1
477 1 1 1 1 13 SER H . 13 . HN 1 1
477 1 2 1 1 47 ALA MB . 47 . HB* 1 1
478 1 1 1 1 12 GLN H . 12 . HN 1 1
478 1 2 1 1 14 ARG H . 14 . HN 1 1
479 1 1 1 1 12 GLN HA . 12 . HA 1 1
479 1 2 1 1 14 ARG H . 14 . HN 1 1
480 1 1 1 1 14 ARG H . 14 . HN 1 1
480 1 2 1 1 47 ALA MB . 47 . HB* 1 1
481 1 1 1 1 14 ARG H . 14 . HN 1 1
481 1 2 1 1 15 GLU H . 15 . HN 1 1
482 1 1 1 1 12 GLN HA . 12 . HA 1 1
482 1 2 1 1 15 GLU H . 15 . HN 1 1
483 1 1 1 1 17 ALA HA . 17 . HA 1 1
483 1 2 1 1 21 LEU H . 21 . HN 1 1
484 1 1 1 1 15 GLU H . 15 . HN 1 1
484 1 2 1 1 16 LEU H . 16 . HN 1 1
485 1 1 1 1 12 GLN HA . 12 . HA 1 1
485 1 2 1 1 16 LEU H . 16 . HN 1 1
486 1 1 1 1 91 ILE H . 91 . HN 1 1
486 1 2 1 1 91 ILE MG . 91 . HG2* 1 1
487 1 1 1 1 16 LEU H . 16 . HN 1 1
487 1 2 1 1 17 ALA H . 17 . HN 1 1
488 1 1 1 1 17 ALA H . 17 . HN 1 1
488 1 2 1 1 17 ALA MB . 17 . HB* 1 1
489 1 1 1 1 22 TYR H . 22 . HN 1 1
489 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
490 1 1 1 1 22 TYR H . 22 . HN 1 1
490 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
491 1 1 1 1 17 ALA H . 17 . HN 1 1
491 1 2 1 1 18 THR H . 18 . HN 1 1
492 1 1 1 1 18 THR H . 18 . HN 1 1
492 1 2 1 1 18 THR HB . 18 . HB 1 1
493 1 1 1 1 19 GLN H . 19 . HN 1 1
493 1 2 1 1 21 LEU H . 21 . HN 1 1
494 1 1 1 1 18 THR H . 18 . HN 1 1
494 1 2 1 1 19 GLN H . 19 . HN 1 1
495 1 1 1 1 19 GLN H . 19 . HN 1 1
495 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
496 1 1 1 1 19 GLN H . 19 . HN 1 1
496 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
497 1 1 1 1 18 THR MG . 18 . HG2* 1 1
497 1 2 1 1 19 GLN H . 19 . HN 1 1
498 1 1 1 1 20 GLY H . 20 . HN 1 1
498 1 2 1 1 21 LEU H . 21 . HN 1 1
499 1 1 1 1 19 GLN H . 19 . HN 1 1
499 1 2 1 1 20 GLY H . 20 . HN 1 1
500 1 1 1 1 17 ALA HA . 17 . HA 1 1
500 1 2 1 1 20 GLY H . 20 . HN 1 1
501 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
501 1 2 1 1 20 GLY H . 20 . HN 1 1
502 1 1 1 1 22 TYR H . 22 . HN 1 1
502 1 2 1 1 23 GLN H . 23 . HN 1 1
503 1 1 1 1 22 TYR HD2 . 22 . HD2 1 1
503 1 2 1 1 23 GLN H . 23 . HN 1 1
504 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
504 1 2 1 1 23 GLN H . 23 . HN 1 1
505 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
505 1 2 1 1 23 GLN H . 23 . HN 1 1
506 1 1 1 1 23 GLN H . 23 . HN 1 1
506 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
507 1 1 1 1 23 GLN H . 23 . HN 1 1
507 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
508 1 1 1 1 23 GLN H . 23 . HN 1 1
508 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
509 1 1 1 1 23 GLN H . 23 . HN 1 1
509 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
510 1 1 1 1 23 GLN H . 23 . HN 1 1
510 1 2 1 1 24 TRP H . 24 . HN 1 1
511 1 1 1 1 24 TRP H . 24 . HN 1 1
511 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
512 1 1 1 1 21 LEU HA . 21 . HA 1 1
512 1 2 1 1 24 TRP H . 24 . HN 1 1
513 1 1 1 1 24 TRP H . 24 . HN 1 1
513 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
514 1 1 1 1 24 TRP H . 24 . HN 1 1
514 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
515 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
515 1 2 1 1 24 TRP H . 24 . HN 1 1
516 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
516 1 2 1 1 30 ALA MB . 30 . HB* 1 1
517 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
517 1 2 1 1 29 ALA MB . 29 . HB* 1 1
518 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
518 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
519 1 1 1 1 24 TRP H . 24 . HN 1 1
519 1 2 1 1 25 LEU H . 25 . HN 1 1
520 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
520 1 2 1 1 25 LEU H . 25 . HN 1 1
521 1 1 1 1 25 LEU H . 25 . HN 1 1
521 1 2 1 1 27 SER H . 27 . HN 1 1
522 1 1 1 1 81 LEU HA . 81 . HA 1 1
522 1 2 1 1 82 SER H . 82 . HN 1 1
523 1 1 1 1 81 LEU HG . 81 . HG 1 1
523 1 2 1 1 82 SER H . 82 . HN 1 1
524 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
524 1 2 1 1 25 LEU H . 25 . HN 1 1
525 1 1 1 1 25 LEU H . 25 . HN 1 1
525 1 2 1 1 26 LEU H . 26 . HN 1 1
526 1 1 1 1 26 LEU H . 26 . HN 1 1
526 1 2 1 1 28 ASN H . 28 . HN 1 1
527 1 1 1 1 23 GLN HA . 23 . HA 1 1
527 1 2 1 1 26 LEU H . 26 . HN 1 1
528 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
528 1 2 1 1 26 LEU H . 26 . HN 1 1
529 1 1 1 1 26 LEU H . 26 . HN 1 1
529 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
530 1 1 1 1 26 LEU H . 26 . HN 1 1
530 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
531 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
531 1 2 1 1 26 LEU H . 26 . HN 1 1
532 1 1 1 1 25 LEU HG . 25 . HG 1 1
532 1 2 1 1 26 LEU H . 26 . HN 1 1
533 1 1 1 1 26 LEU H . 26 . HN 1 1
533 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
534 1 1 1 1 75 ASP H . 75 . HN 1 1
534 1 2 1 1 76 ARG H . 76 . HN 1 1
535 1 1 1 1 74 LEU HA . 74 . HA 1 1
535 1 2 1 1 76 ARG H . 76 . HN 1 1
536 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
536 1 2 1 1 76 ARG H . 76 . HN 1 1
537 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
537 1 2 1 1 76 ARG H . 76 . HN 1 1
538 1 1 1 1 26 LEU H . 26 . HN 1 1
538 1 2 1 1 27 SER H . 27 . HN 1 1
539 1 1 1 1 27 SER H . 27 . HN 1 1
539 1 2 1 1 28 ASN H . 28 . HN 1 1
540 1 1 1 1 27 SER H . 27 . HN 1 1
540 1 2 1 1 29 ALA H . 29 . HN 1 1
541 1 1 1 1 23 GLN HA . 23 . HA 1 1
541 1 2 1 1 27 SER H . 27 . HN 1 1
542 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
542 1 2 1 1 27 SER H . 27 . HN 1 1
543 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
543 1 2 1 1 27 SER H . 27 . HN 1 1
544 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
544 1 2 1 1 27 SER H . 27 . HN 1 1
545 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
545 1 2 1 1 27 SER H . 27 . HN 1 1
546 1 1 1 1 28 ASN H . 28 . HN 1 1
546 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
547 1 1 1 1 28 ASN H . 28 . HN 1 1
547 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
548 1 1 1 1 28 ASN H . 28 . HN 1 1
548 1 2 1 1 29 ALA MB . 29 . HB* 1 1
549 1 1 1 1 28 ASN H . 28 . HN 1 1
549 1 2 1 1 29 ALA H . 29 . HN 1 1
550 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
550 1 2 1 1 29 ALA H . 29 . HN 1 1
551 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
551 1 2 1 1 29 ALA H . 29 . HN 1 1
552 1 1 1 1 27 SER HA . 27 . HA 1 1
552 1 2 1 1 29 ALA H . 29 . HN 1 1
553 1 1 1 1 28 ASN HA . 28 . HA 1 1
553 1 2 1 1 29 ALA H . 29 . HN 1 1
554 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
554 1 2 1 1 29 ALA H . 29 . HN 1 1
555 1 1 1 1 29 ALA H . 29 . HN 1 1
555 1 2 1 1 29 ALA MB . 29 . HB* 1 1
556 1 1 1 1 29 ALA H . 29 . HN 1 1
556 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
557 1 1 1 1 29 ALA H . 29 . HN 1 1
557 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
558 1 1 1 1 29 ALA H . 29 . HN 1 1
558 1 2 1 1 30 ALA H . 30 . HN 1 1
559 1 1 1 1 30 ALA H . 30 . HN 1 1
559 1 2 1 1 33 GLU H . 33 . HN 1 1
560 1 1 1 1 29 ALA MB . 29 . HB* 1 1
560 1 2 1 1 30 ALA H . 30 . HN 1 1
561 1 1 1 1 32 GLY H . 32 . HN 1 1
561 1 2 1 1 33 GLU H . 33 . HN 1 1
562 1 1 1 1 33 GLU H . 33 . HN 1 1
562 1 2 1 1 35 ASP H . 35 . HN 1 1
563 1 1 1 1 33 GLU H . 33 . HN 1 1
563 1 2 1 1 34 ILE H . 34 . HN 1 1
564 1 1 1 1 33 GLU H . 33 . HN 1 1
564 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
565 1 1 1 1 33 GLU H . 33 . HN 1 1
565 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
566 1 1 1 1 30 ALA MB . 30 . HB* 1 1
566 1 2 1 1 33 GLU H . 33 . HN 1 1
567 1 1 1 1 29 ALA MB . 29 . HB* 1 1
567 1 2 1 1 33 GLU H . 33 . HN 1 1
568 1 1 1 1 33 GLU H . 33 . HN 1 1
568 1 2 1 1 36 ALA MB . 36 . HB* 1 1
569 1 1 1 1 34 ILE H . 34 . HN 1 1
569 1 2 1 1 34 ILE HB . 34 . HB 1 1
570 1 1 1 1 34 ILE H . 34 . HN 1 1
570 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
571 1 1 1 1 34 ILE H . 34 . HN 1 1
571 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
572 1 1 1 1 34 ILE H . 34 . HN 1 1
572 1 2 1 1 35 ASP H . 35 . HN 1 1
573 1 1 1 1 35 ASP H . 35 . HN 1 1
573 1 2 1 1 36 ALA H . 36 . HN 1 1
574 1 1 1 1 35 ASP H . 35 . HN 1 1
574 1 2 1 1 37 GLN H . 37 . HN 1 1
575 1 1 1 1 35 ASP H . 35 . HN 1 1
575 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
576 1 1 1 1 35 ASP H . 35 . HN 1 1
576 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
577 1 1 1 1 34 ILE HB . 34 . HB 1 1
577 1 2 1 1 35 ASP H . 35 . HN 1 1
578 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
578 1 2 1 1 35 ASP H . 35 . HN 1 1
579 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
579 1 2 1 1 35 ASP H . 35 . HN 1 1
580 1 1 1 1 36 ALA H . 36 . HN 1 1
580 1 2 1 1 37 GLN H . 37 . HN 1 1
581 1 1 1 1 33 GLU HA . 33 . HA 1 1
581 1 2 1 1 36 ALA H . 36 . HN 1 1
582 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
582 1 2 1 1 36 ALA H . 36 . HN 1 1
583 1 1 1 1 34 ILE HB . 34 . HB 1 1
583 1 2 1 1 36 ALA H . 36 . HN 1 1
584 1 1 1 1 37 GLN H . 37 . HN 1 1
584 1 2 1 1 38 LEU H . 38 . HN 1 1
585 1 1 1 1 34 ILE HA . 34 . HA 1 1
585 1 2 1 1 37 GLN H . 37 . HN 1 1
586 1 1 1 1 36 ALA H . 36 . HN 1 1
586 1 2 1 1 38 LEU H . 38 . HN 1 1
587 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
587 1 2 1 1 38 LEU H . 38 . HN 1 1
588 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
588 1 2 1 1 38 LEU H . 38 . HN 1 1
589 1 1 1 1 38 LEU H . 38 . HN 1 1
589 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
590 1 1 1 1 38 LEU H . 38 . HN 1 1
590 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
591 1 1 1 1 38 LEU H . 38 . HN 1 1
591 1 2 1 1 39 ARG H . 39 . HN 1 1
592 1 1 1 1 37 GLN H . 37 . HN 1 1
592 1 2 1 1 39 ARG H . 39 . HN 1 1
593 1 1 1 1 36 ALA HA . 36 . HA 1 1
593 1 2 1 1 39 ARG H . 39 . HN 1 1
594 1 1 1 1 39 ARG H . 39 . HN 1 1
594 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
595 1 1 1 1 38 LEU HA . 38 . HA 1 1
595 1 2 1 1 40 GLY H . 40 . HN 1 1
596 1 1 1 1 40 GLY H . 40 . HN 1 1
596 1 2 1 1 41 ALA H . 41 . HN 1 1
597 1 1 1 1 41 ALA H . 41 . HN 1 1
597 1 2 1 1 42 LEU H . 42 . HN 1 1
598 1 1 1 1 38 LEU HA . 38 . HA 1 1
598 1 2 1 1 41 ALA H . 41 . HN 1 1
599 1 1 1 1 39 ARG HA . 39 . HA 1 1
599 1 2 1 1 41 ALA H . 41 . HN 1 1
600 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
600 1 2 1 1 41 ALA H . 41 . HN 1 1
601 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
601 1 2 1 1 41 ALA H . 41 . HN 1 1
602 1 1 1 1 41 ALA HA . 41 . HA 1 1
602 1 2 1 1 42 LEU H . 42 . HN 1 1
603 1 1 1 1 42 LEU H . 42 . HN 1 1
603 1 2 1 1 43 GLY H . 43 . HN 1 1
604 1 1 1 1 41 ALA MB . 41 . HB* 1 1
604 1 2 1 1 42 LEU H . 42 . HN 1 1
605 1 1 1 1 43 GLY H . 43 . HN 1 1
605 1 2 1 1 45 ASP H . 45 . HN 1 1
606 1 1 1 1 42 LEU HG . 42 . HG 1 1
606 1 2 1 1 43 GLY H . 43 . HN 1 1
607 1 1 1 1 44 TYR H . 44 . HN 1 1
607 1 2 1 1 44 TYR HD2 . 44 . HD2 1 1
608 1 1 1 1 43 GLY H . 43 . HN 1 1
608 1 2 1 1 44 TYR H . 44 . HN 1 1
609 1 1 1 1 44 TYR H . 44 . HN 1 1
609 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
610 1 1 1 1 44 TYR H . 44 . HN 1 1
610 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
611 1 1 1 1 42 LEU HG . 42 . HG 1 1
611 1 2 1 1 44 TYR H . 44 . HN 1 1
612 1 1 1 1 44 TYR H . 44 . HN 1 1
612 1 2 1 1 45 ASP H . 45 . HN 1 1
613 1 1 1 1 45 ASP H . 45 . HN 1 1
613 1 2 1 1 46 LYS H . 46 . HN 1 1
614 1 1 1 1 44 TYR HD2 . 44 . HD2 1 1
614 1 2 1 1 45 ASP H . 45 . HN 1 1
615 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
615 1 2 1 1 45 ASP H . 45 . HN 1 1
616 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
616 1 2 1 1 45 ASP H . 45 . HN 1 1
617 1 1 1 1 45 ASP H . 45 . HN 1 1
617 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
618 1 1 1 1 45 ASP H . 45 . HN 1 1
618 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
619 1 1 1 1 45 ASP H . 45 . HN 1 1
619 1 2 1 1 47 ALA MB . 47 . HB* 1 1
620 1 1 1 1 42 LEU HG . 42 . HG 1 1
620 1 2 1 1 45 ASP H . 45 . HN 1 1
621 1 1 1 1 46 LYS H . 46 . HN 1 1
621 1 2 1 1 46 LYS HD2 . 46 . HD2 1 1
622 1 1 1 1 45 ASP H . 45 . HN 1 1
622 1 2 1 1 47 ALA H . 47 . HN 1 1
623 1 1 1 1 46 LYS H . 46 . HN 1 1
623 1 2 1 1 47 ALA H . 47 . HN 1 1
624 1 1 1 1 44 TYR HA . 44 . HA 1 1
624 1 2 1 1 47 ALA H . 47 . HN 1 1
625 1 1 1 1 47 ALA H . 47 . HN 1 1
625 1 2 1 1 47 ALA MB . 47 . HB* 1 1
626 1 1 1 1 9 ALA MB . 9 . HB* 1 1
626 1 2 1 1 47 ALA H . 47 . HN 1 1
627 1 1 1 1 13 SER H . 13 . HN 1 1
627 1 2 1 1 48 ASP H . 48 . HN 1 1
628 1 1 1 1 50 THR H . 50 . HN 1 1
628 1 2 1 1 51 LEU H . 51 . HN 1 1
629 1 1 1 1 50 THR H . 50 . HN 1 1
629 1 2 1 1 50 THR HB . 50 . HB 1 1
630 1 1 1 1 50 THR H . 50 . HN 1 1
630 1 2 1 1 50 THR MG . 50 . HG2* 1 1
631 1 1 1 1 78 ILE H . 78 . HN 1 1
631 1 2 1 1 79 ASP H . 79 . HN 1 1
632 1 1 1 1 79 ASP H . 79 . HN 1 1
632 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
633 1 1 1 1 79 ASP H . 79 . HN 1 1
633 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
634 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
634 1 2 1 1 79 ASP H . 79 . HN 1 1
635 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
635 1 2 1 1 79 ASP H . 79 . HN 1 1
636 1 1 1 1 50 THR HB . 50 . HB 1 1
636 1 2 1 1 51 LEU H . 51 . HN 1 1
637 1 1 1 1 51 LEU H . 51 . HN 1 1
637 1 2 1 1 52 LEU H . 52 . HN 1 1
638 1 1 1 1 50 THR HA . 50 . HA 1 1
638 1 2 1 1 52 LEU H . 52 . HN 1 1
639 1 1 1 1 52 LEU H . 52 . HN 1 1
639 1 2 1 1 52 LEU HG . 52 . HG 1 1
640 1 1 1 1 53 ASP H . 53 . HN 1 1
640 1 2 1 1 54 THR H . 54 . HN 1 1
641 1 1 1 1 52 LEU H . 52 . HN 1 1
641 1 2 1 1 53 ASP H . 53 . HN 1 1
642 1 1 1 1 50 THR HA . 50 . HA 1 1
642 1 2 1 1 53 ASP H . 53 . HN 1 1
643 1 1 1 1 53 ASP H . 53 . HN 1 1
643 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
644 1 1 1 1 53 ASP H . 53 . HN 1 1
644 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
645 1 1 1 1 53 ASP H . 53 . HN 1 1
645 1 2 1 1 54 THR MG . 54 . HG2* 1 1
646 1 1 1 1 52 LEU HG . 52 . HG 1 1
646 1 2 1 1 53 ASP H . 53 . HN 1 1
647 1 1 1 1 54 THR H . 54 . HN 1 1
647 1 2 1 1 56 LEU H . 56 . HN 1 1
648 1 1 1 1 54 THR H . 54 . HN 1 1
648 1 2 1 1 54 THR HB . 54 . HB 1 1
649 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
649 1 2 1 1 54 THR H . 54 . HN 1 1
650 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
650 1 2 1 1 54 THR H . 54 . HN 1 1
651 1 1 1 1 54 THR H . 54 . HN 1 1
651 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
652 1 1 1 1 54 THR H . 54 . HN 1 1
652 1 2 1 1 56 LEU HG . 56 . HG 1 1
653 1 1 1 1 55 ILE H . 55 . HN 1 1
653 1 2 1 1 56 LEU H . 56 . HN 1 1
654 1 1 1 1 54 THR HB . 54 . HB 1 1
654 1 2 1 1 55 ILE H . 55 . HN 1 1
655 1 1 1 1 55 ILE H . 55 . HN 1 1
655 1 2 1 1 55 ILE HB . 55 . HB 1 1
656 1 1 1 1 54 THR MG . 54 . HG2* 1 1
656 1 2 1 1 55 ILE H . 55 . HN 1 1
657 1 1 1 1 55 ILE H . 55 . HN 1 1
657 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
658 1 1 1 1 107 ILE H . 107 . HN 1 1
658 1 2 1 1 108 ILE H . 108 . HN 1 1
659 1 1 1 1 108 ILE H . 108 . HN 1 1
659 1 2 1 1 108 ILE HB . 108 . HB 1 1
660 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
660 1 2 1 1 108 ILE H . 108 . HN 1 1
661 1 1 1 1 56 LEU H . 56 . HN 1 1
661 1 2 1 1 57 HIS H . 57 . HN 1 1
662 1 1 1 1 56 LEU H . 56 . HN 1 1
662 1 2 1 1 56 LEU HG . 56 . HG 1 1
663 1 1 1 1 54 THR MG . 54 . HG2* 1 1
663 1 2 1 1 56 LEU H . 56 . HN 1 1
664 1 1 1 1 55 ILE HB . 55 . HB 1 1
664 1 2 1 1 56 LEU H . 56 . HN 1 1
665 1 1 1 1 57 HIS H . 57 . HN 1 1
665 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
666 1 1 1 1 57 HIS H . 57 . HN 1 1
666 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
667 1 1 1 1 54 THR MG . 54 . HG2* 1 1
667 1 2 1 1 57 HIS H . 57 . HN 1 1
668 1 1 1 1 56 LEU HG . 56 . HG 1 1
668 1 2 1 1 57 HIS H . 57 . HN 1 1
669 1 1 1 1 57 HIS H . 57 . HN 1 1
669 1 2 1 1 58 GLY H . 58 . HN 1 1
670 1 1 1 1 58 GLY H . 58 . HN 1 1
670 1 2 1 1 59 VAL H . 59 . HN 1 1
671 1 1 1 1 56 LEU H . 56 . HN 1 1
671 1 2 1 1 58 GLY H . 58 . HN 1 1
672 1 1 1 1 58 GLY H . 58 . HN 1 1
672 1 2 1 1 94 TYR HE2 . 94 . HE2 1 1
673 1 1 1 1 55 ILE HA . 55 . HA 1 1
673 1 2 1 1 58 GLY H . 58 . HN 1 1
674 1 1 1 1 54 THR MG . 54 . HG2* 1 1
674 1 2 1 1 58 GLY H . 58 . HN 1 1
675 1 1 1 1 59 VAL H . 59 . HN 1 1
675 1 2 1 1 60 ILE H . 60 . HN 1 1
676 1 1 1 1 55 ILE HA . 55 . HA 1 1
676 1 2 1 1 59 VAL H . 59 . HN 1 1
677 1 1 1 1 59 VAL H . 59 . HN 1 1
677 1 2 1 1 59 VAL HB . 59 . HB 1 1
678 1 1 1 1 59 VAL H . 59 . HN 1 1
678 1 2 1 1 60 ILE HB . 60 . HB 1 1
679 1 1 1 1 59 VAL H . 59 . HN 1 1
679 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
680 1 1 1 1 57 HIS HA . 57 . HA 1 1
680 1 2 1 1 60 ILE H . 60 . HN 1 1
681 1 1 1 1 59 VAL HB . 59 . HB 1 1
681 1 2 1 1 60 ILE H . 60 . HN 1 1
682 1 1 1 1 60 ILE H . 60 . HN 1 1
682 1 2 1 1 60 ILE HB . 60 . HB 1 1
683 1 1 1 1 60 ILE H . 60 . HN 1 1
683 1 2 1 1 61 ARG H . 61 . HN 1 1
684 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
684 1 2 1 1 75 ASP H . 75 . HN 1 1
685 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
685 1 2 1 1 61 ARG H . 61 . HN 1 1
686 1 1 1 1 61 ARG H . 61 . HN 1 1
686 1 2 1 1 62 GLU H . 62 . HN 1 1
687 1 1 1 1 62 GLU H . 62 . HN 1 1
687 1 2 1 1 63 HIS H . 63 . HN 1 1
688 1 1 1 1 59 VAL HA . 59 . HA 1 1
688 1 2 1 1 62 GLU H . 62 . HN 1 1
689 1 1 1 1 62 GLU H . 62 . HN 1 1
689 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
690 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
690 1 2 1 1 62 GLU H . 62 . HN 1 1
691 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
691 1 2 1 1 62 GLU H . 62 . HN 1 1
692 1 1 1 1 61 ARG HG2 . 61 . HG2 1 1
692 1 2 1 1 62 GLU H . 62 . HN 1 1
693 1 1 1 1 61 ARG HG3 . 61 . HG1 1 1
693 1 2 1 1 62 GLU H . 62 . HN 1 1
694 1 1 1 1 60 ILE HB . 60 . HB 1 1
694 1 2 1 1 62 GLU H . 62 . HN 1 1
695 1 1 1 1 63 HIS H . 63 . HN 1 1
695 1 2 1 1 64 ALA H . 64 . HN 1 1
696 1 1 1 1 63 HIS H . 63 . HN 1 1
696 1 2 1 1 63 HIS HB3 . 63 . HB1 1 1
697 1 1 1 1 63 HIS H . 63 . HN 1 1
697 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
698 1 1 1 1 65 THR H . 65 . HN 1 1
698 1 2 1 1 66 LEU H . 66 . HN 1 1
699 1 1 1 1 64 ALA H . 64 . HN 1 1
699 1 2 1 1 65 THR H . 65 . HN 1 1
700 1 1 1 1 65 THR H . 65 . HN 1 1
700 1 2 1 1 65 THR HB . 65 . HB 1 1
701 1 1 1 1 65 THR H . 65 . HN 1 1
701 1 2 1 1 65 THR MG . 65 . HG2* 1 1
702 1 1 1 1 64 ALA H . 64 . HN 1 1
702 1 2 1 1 66 LEU H . 66 . HN 1 1
703 1 1 1 1 65 THR MG . 65 . HG2* 1 1
703 1 2 1 1 66 LEU H . 66 . HN 1 1
704 1 1 1 1 67 ALA H . 67 . HN 1 1
704 1 2 1 1 68 GLU H . 68 . HN 1 1
705 1 1 1 1 64 ALA H . 64 . HN 1 1
705 1 2 1 1 67 ALA H . 67 . HN 1 1
706 1 1 1 1 67 ALA H . 67 . HN 1 1
706 1 2 1 1 67 ALA MB . 67 . HB* 1 1
707 1 1 1 1 67 ALA H . 67 . HN 1 1
707 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
708 1 1 1 1 67 ALA MB . 67 . HB* 1 1
708 1 2 1 1 68 GLU H . 68 . HN 1 1
709 1 1 1 1 74 LEU H . 74 . HN 1 1
709 1 2 1 1 75 ASP H . 75 . HN 1 1
710 1 1 1 1 74 LEU H . 74 . HN 1 1
710 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
711 1 1 1 1 67 ALA H . 67 . HN 1 1
711 1 2 1 1 69 ALA H . 69 . HN 1 1
712 1 1 1 1 69 ALA H . 69 . HN 1 1
712 1 2 1 1 70 ILE H . 70 . HN 1 1
713 1 1 1 1 69 ALA H . 69 . HN 1 1
713 1 2 1 1 71 SER H . 71 . HN 1 1
714 1 1 1 1 69 ALA H . 69 . HN 1 1
714 1 2 1 1 69 ALA MB . 69 . HB* 1 1
715 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
715 1 2 1 1 69 ALA H . 69 . HN 1 1
716 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
716 1 2 1 1 69 ALA H . 69 . HN 1 1
717 1 1 1 1 69 ALA H . 69 . HN 1 1
717 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
718 1 1 1 1 69 ALA H . 69 . HN 1 1
718 1 2 1 1 70 ILE HB . 70 . HB 1 1
719 1 1 1 1 67 ALA HA . 67 . HA 1 1
719 1 2 1 1 70 ILE H . 70 . HN 1 1
720 1 1 1 1 70 ILE H . 70 . HN 1 1
720 1 2 1 1 70 ILE HB . 70 . HB 1 1
721 1 1 1 1 70 ILE H . 70 . HN 1 1
721 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
722 1 1 1 1 70 ILE H . 70 . HN 1 1
722 1 2 1 1 71 SER H . 71 . HN 1 1
723 1 1 1 1 71 SER H . 71 . HN 1 1
723 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
724 1 1 1 1 71 SER H . 71 . HN 1 1
724 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
725 1 1 1 1 71 SER H . 71 . HN 1 1
725 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
726 1 1 1 1 70 ILE HB . 70 . HB 1 1
726 1 2 1 1 71 SER H . 71 . HN 1 1
727 1 1 1 1 69 ALA MB . 69 . HB* 1 1
727 1 2 1 1 71 SER H . 71 . HN 1 1
728 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
728 1 2 1 1 71 SER H . 71 . HN 1 1
729 1 1 1 1 73 SER H . 73 . HN 1 1
729 1 2 1 1 74 LEU H . 74 . HN 1 1
730 1 1 1 1 73 SER H . 73 . HN 1 1
730 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
731 1 1 1 1 70 ILE HA . 70 . HA 1 1
731 1 2 1 1 73 SER H . 73 . HN 1 1
732 1 1 1 1 73 SER H . 73 . HN 1 1
732 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
733 1 1 1 1 73 SER H . 73 . HN 1 1
733 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
734 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
734 1 2 1 1 73 SER H . 73 . HN 1 1
735 1 1 1 1 36 ALA MB . 36 . HB* 1 1
735 1 2 1 1 73 SER H . 73 . HN 1 1
736 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
736 1 2 1 1 73 SER H . 73 . HN 1 1
737 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
737 1 2 1 1 75 ASP H . 75 . HN 1 1
738 1 1 1 1 77 PRO HA . 77 . HA 1 1
738 1 2 1 1 78 ILE H . 78 . HN 1 1
739 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
739 1 2 1 1 78 ILE H . 78 . HN 1 1
740 1 1 1 1 78 ILE H . 78 . HN 1 1
740 1 2 1 1 78 ILE HB . 78 . HB 1 1
741 1 1 1 1 78 ILE H . 78 . HN 1 1
741 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
742 1 1 1 1 78 ILE HA . 78 . HA 1 1
742 1 2 1 1 80 GLN H . 80 . HN 1 1
743 1 1 1 1 84 VAL H . 84 . HN 1 1
743 1 2 1 1 85 GLU H . 85 . HN 1 1
744 1 1 1 1 84 VAL H . 84 . HN 1 1
744 1 2 1 1 86 ARG H . 86 . HN 1 1
745 1 1 1 1 84 VAL H . 84 . HN 1 1
745 1 2 1 1 84 VAL HB . 84 . HB 1 1
746 1 1 1 1 84 VAL H . 84 . HN 1 1
746 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
747 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
747 1 2 1 1 85 GLU H . 85 . HN 1 1
748 1 1 1 1 85 GLU H . 85 . HN 1 1
748 1 2 1 1 86 ARG H . 86 . HN 1 1
749 1 1 1 1 86 ARG H . 86 . HN 1 1
749 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
750 1 1 1 1 86 ARG H . 86 . HN 1 1
750 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
751 1 1 1 1 87 ALA H . 87 . HN 1 1
751 1 2 1 1 87 ALA MB . 87 . HB* 1 1
752 1 1 1 1 87 ALA H . 87 . HN 1 1
752 1 2 1 1 88 VAL HB . 88 . HB 1 1
753 1 1 1 1 84 VAL HA . 84 . HA 1 1
753 1 2 1 1 87 ALA H . 87 . HN 1 1
754 1 1 1 1 92 ALA H . 92 . HN 1 1
754 1 2 1 1 94 TYR H . 94 . HN 1 1
755 1 1 1 1 91 ILE H . 91 . HN 1 1
755 1 2 1 1 92 ALA H . 92 . HN 1 1
756 1 1 1 1 91 ILE HB . 91 . HB 1 1
756 1 2 1 1 92 ALA H . 92 . HN 1 1
757 1 1 1 1 88 VAL HA . 88 . HA 1 1
757 1 2 1 1 92 ALA H . 92 . HN 1 1
758 1 1 1 1 88 VAL H . 88 . HN 1 1
758 1 2 1 1 88 VAL HB . 88 . HB 1 1
759 1 1 1 1 87 ALA MB . 87 . HB* 1 1
759 1 2 1 1 88 VAL H . 88 . HN 1 1
760 1 1 1 1 88 VAL HB . 88 . HB 1 1
760 1 2 1 1 89 LEU H . 89 . HN 1 1
761 1 1 1 1 89 LEU H . 89 . HN 1 1
761 1 2 1 1 90 LEU H . 90 . HN 1 1
762 1 1 1 1 90 LEU H . 90 . HN 1 1
762 1 2 1 1 90 LEU HG . 90 . HG 1 1
763 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
763 1 2 1 1 90 LEU H . 90 . HN 1 1
764 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
764 1 2 1 1 90 LEU H . 90 . HN 1 1
765 1 1 1 1 90 LEU H . 90 . HN 1 1
765 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
766 1 1 1 1 90 LEU H . 90 . HN 1 1
766 1 2 1 1 91 ILE H . 91 . HN 1 1
767 1 1 1 1 91 ILE H . 91 . HN 1 1
767 1 2 1 1 91 ILE MD . 91 . HD1* 1 1
768 1 1 1 1 93 THR H . 93 . HN 1 1
768 1 2 1 1 93 THR HB . 93 . HB 1 1
769 1 1 1 1 92 ALA MB . 92 . HB* 1 1
769 1 2 1 1 93 THR H . 93 . HN 1 1
770 1 1 1 1 93 THR H . 93 . HN 1 1
770 1 2 1 1 94 TYR H . 94 . HN 1 1
771 1 1 1 1 93 THR HB . 93 . HB 1 1
771 1 2 1 1 94 TYR H . 94 . HN 1 1
772 1 1 1 1 94 TYR H . 94 . HN 1 1
772 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
773 1 1 1 1 94 TYR H . 94 . HN 1 1
773 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
774 1 1 1 1 94 TYR HD2 . 94 . HD2 1 1
774 1 2 1 1 95 GLU H . 95 . HN 1 1
775 1 1 1 1 92 ALA HA . 92 . HA 1 1
775 1 2 1 1 95 GLU H . 95 . HN 1 1
776 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
776 1 2 1 1 95 GLU H . 95 . HN 1 1
777 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
777 1 2 1 1 95 GLU H . 95 . HN 1 1
778 1 1 1 1 95 GLU H . 95 . HN 1 1
778 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
779 1 1 1 1 91 ILE MG . 91 . HG2* 1 1
779 1 2 1 1 95 GLU H . 95 . HN 1 1
780 1 1 1 1 95 GLU H . 95 . HN 1 1
780 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
781 1 1 1 1 95 GLU H . 95 . HN 1 1
781 1 2 1 1 96 LEU H . 96 . HN 1 1
782 1 1 1 1 96 LEU H . 96 . HN 1 1
782 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
783 1 1 1 1 92 ALA MB . 92 . HB* 1 1
783 1 2 1 1 96 LEU H . 96 . HN 1 1
784 1 1 1 1 96 LEU H . 96 . HN 1 1
784 1 2 1 1 107 ILE MG . 107 . HG2* 1 1
785 1 1 1 1 96 LEU H . 96 . HN 1 1
785 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
786 1 1 1 1 96 LEU H . 96 . HN 1 1
786 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
787 1 1 1 1 96 LEU H . 96 . HN 1 1
787 1 2 1 1 97 THR H . 97 . HN 1 1
788 1 1 1 1 97 THR H . 97 . HN 1 1
788 1 2 1 1 97 THR HB . 97 . HB 1 1
789 1 1 1 1 97 THR H . 97 . HN 1 1
789 1 2 1 1 97 THR MG . 97 . HG2* 1 1
790 1 1 1 1 98 HIS H . 98 . HN 1 1
790 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
791 1 1 1 1 97 THR HB . 97 . HB 1 1
791 1 2 1 1 98 HIS H . 98 . HN 1 1
792 1 1 1 1 98 HIS H . 98 . HN 1 1
792 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
793 1 1 1 1 97 THR H . 97 . HN 1 1
793 1 2 1 1 98 HIS H . 98 . HN 1 1
794 1 1 1 1 96 LEU H . 96 . HN 1 1
794 1 2 1 1 98 HIS H . 98 . HN 1 1
795 1 1 1 1 98 HIS H . 98 . HN 1 1
795 1 2 1 1 99 GLN H . 99 . HN 1 1
796 1 1 1 1 97 THR HB . 97 . HB 1 1
796 1 2 1 1 99 GLN H . 99 . HN 1 1
797 1 1 1 1 99 GLN H . 99 . HN 1 1
797 1 2 1 1 100 ILE HA . 100 . HA 1 1
798 1 1 1 1 99 GLN H . 99 . HN 1 1
798 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
799 1 1 1 1 99 GLN H . 99 . HN 1 1
799 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
800 1 1 1 1 99 GLN H . 99 . HN 1 1
800 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
801 1 1 1 1 99 GLN H . 99 . HN 1 1
801 1 2 1 1 100 ILE HB . 100 . HB 1 1
802 1 1 1 1 99 GLN H . 99 . HN 1 1
802 1 2 1 1 100 ILE H . 100 . HN 1 1
803 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
803 1 2 1 1 100 ILE H . 100 . HN 1 1
804 1 1 1 1 100 ILE H . 100 . HN 1 1
804 1 2 1 1 100 ILE HB . 100 . HB 1 1
805 1 1 1 1 100 ILE H . 100 . HN 1 1
805 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
806 1 1 1 1 100 ILE H . 100 . HN 1 1
806 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
807 1 1 1 1 100 ILE H . 100 . HN 1 1
807 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
808 1 1 1 1 100 ILE H . 100 . HN 1 1
808 1 2 1 1 101 GLU H . 101 . HN 1 1
809 1 1 1 1 101 GLU H . 101 . HN 1 1
809 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
810 1 1 1 1 101 GLU H . 101 . HN 1 1
810 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
811 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
811 1 2 1 1 101 GLU H . 101 . HN 1 1
812 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
812 1 2 1 1 101 GLU H . 101 . HN 1 1
813 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
813 1 2 1 1 101 GLU H . 101 . HN 1 1
814 1 1 1 1 101 GLU H . 101 . HN 1 1
814 1 2 1 1 102 THR H . 102 . HN 1 1
815 1 1 1 1 100 ILE H . 100 . HN 1 1
815 1 2 1 1 102 THR H . 102 . HN 1 1
816 1 1 1 1 102 THR H . 102 . HN 1 1
816 1 2 1 1 102 THR HB . 102 . HB 1 1
817 1 1 1 1 100 ILE HA . 100 . HA 1 1
817 1 2 1 1 102 THR H . 102 . HN 1 1
818 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
818 1 2 1 1 102 THR H . 102 . HN 1 1
819 1 1 1 1 102 THR H . 102 . HN 1 1
819 1 2 1 1 102 THR MG . 102 . HG2* 1 1
820 1 1 1 1 100 ILE MG . 100 . HG2* 1 1
820 1 2 1 1 102 THR H . 102 . HN 1 1
821 1 1 1 1 102 THR H . 102 . HN 1 1
821 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
822 1 1 1 1 102 THR H . 102 . HN 1 1
822 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
823 1 1 1 1 104 TYR H . 104 . HN 1 1
823 1 2 1 1 104 TYR HE1 . 104 . HE1 1 1
824 1 1 1 1 103 PRO HA . 103 . HA 1 1
824 1 2 1 1 104 TYR H . 104 . HN 1 1
825 1 1 1 1 103 PRO HB3 . 103 . HB1 1 1
825 1 2 1 1 104 TYR H . 104 . HN 1 1
826 1 1 1 1 102 THR MG . 102 . HG2* 1 1
826 1 2 1 1 104 TYR H . 104 . HN 1 1
827 1 1 1 1 104 TYR H . 104 . HN 1 1
827 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
828 1 1 1 1 104 TYR H . 104 . HN 1 1
828 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
829 1 1 1 1 104 TYR H . 104 . HN 1 1
829 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
830 1 1 1 1 104 TYR H . 104 . HN 1 1
830 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
831 1 1 1 1 104 TYR H . 104 . HN 1 1
831 1 2 1 1 105 ARG H . 105 . HN 1 1
832 1 1 1 1 105 ARG H . 105 . HN 1 1
832 1 2 1 1 106 VAL H . 106 . HN 1 1
833 1 1 1 1 104 TYR HD2 . 104 . HD2 1 1
833 1 2 1 1 105 ARG H . 105 . HN 1 1
834 1 1 1 1 104 TYR HE2 . 104 . HE2 1 1
834 1 2 1 1 105 ARG H . 105 . HN 1 1
835 1 1 1 1 105 ARG H . 105 . HN 1 1
835 1 2 1 1 107 ILE H . 107 . HN 1 1
836 1 1 1 1 103 PRO HA . 103 . HA 1 1
836 1 2 1 1 105 ARG H . 105 . HN 1 1
837 1 1 1 1 105 ARG H . 105 . HN 1 1
837 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
838 1 1 1 1 105 ARG H . 105 . HN 1 1
838 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
839 1 1 1 1 103 PRO HB3 . 103 . HB1 1 1
839 1 2 1 1 105 ARG H . 105 . HN 1 1
840 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
840 1 2 1 1 105 ARG H . 105 . HN 1 1
841 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
841 1 2 1 1 105 ARG H . 105 . HN 1 1
842 1 1 1 1 105 ARG H . 105 . HN 1 1
842 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
843 1 1 1 1 105 ARG H . 105 . HN 1 1
843 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
844 1 1 1 1 105 ARG H . 105 . HN 1 1
844 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
845 1 1 1 1 105 ARG H . 105 . HN 1 1
845 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
846 1 1 1 1 105 ARG H . 105 . HN 1 1
846 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
847 1 1 1 1 106 VAL H . 106 . HN 1 1
847 1 2 1 1 108 ILE H . 108 . HN 1 1
848 1 1 1 1 106 VAL H . 106 . HN 1 1
848 1 2 1 1 107 ILE H . 107 . HN 1 1
849 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
849 1 2 1 1 106 VAL H . 106 . HN 1 1
850 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
850 1 2 1 1 106 VAL H . 106 . HN 1 1
851 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
851 1 2 1 1 106 VAL H . 106 . HN 1 1
852 1 1 1 1 106 VAL H . 106 . HN 1 1
852 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
853 1 1 1 1 107 ILE H . 107 . HN 1 1
853 1 2 1 1 107 ILE HB . 107 . HB 1 1
854 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1
854 1 2 1 1 107 ILE H . 107 . HN 1 1
855 1 1 1 1 108 ILE H . 108 . HN 1 1
855 1 2 1 1 109 ASN H . 109 . HN 1 1
856 1 1 1 1 105 ARG HA . 105 . HA 1 1
856 1 2 1 1 109 ASN H . 109 . HN 1 1
857 1 1 1 1 109 ASN H . 109 . HN 1 1
857 1 2 1 1 109 ASN HB2 . 109 . HB2 1 1
858 1 1 1 1 109 ASN H . 109 . HN 1 1
858 1 2 1 1 109 ASN HB3 . 109 . HB1 1 1
859 1 1 1 1 108 ILE HB . 108 . HB 1 1
859 1 2 1 1 109 ASN H . 109 . HN 1 1
860 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
860 1 2 1 1 109 ASN H . 109 . HN 1 1
861 1 1 1 1 109 ASN H . 109 . HN 1 1
861 1 2 1 1 110 GLU H . 110 . HN 1 1
862 1 1 1 1 110 GLU H . 110 . HN 1 1
862 1 2 1 1 111 ALA H . 111 . HN 1 1
863 1 1 1 1 110 GLU H . 110 . HN 1 1
863 1 2 1 1 112 VAL H . 112 . HN 1 1
864 1 1 1 1 106 VAL HA . 106 . HA 1 1
864 1 2 1 1 110 GLU H . 110 . HN 1 1
865 1 1 1 1 107 ILE HA . 107 . HA 1 1
865 1 2 1 1 110 GLU H . 110 . HN 1 1
866 1 1 1 1 109 ASN HB2 . 109 . HB2 1 1
866 1 2 1 1 110 GLU H . 110 . HN 1 1
867 1 1 1 1 109 ASN HB3 . 109 . HB1 1 1
867 1 2 1 1 110 GLU H . 110 . HN 1 1
868 1 1 1 1 110 GLU H . 110 . HN 1 1
868 1 2 1 1 111 ALA MB . 111 . HB* 1 1
869 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
869 1 2 1 1 110 GLU H . 110 . HN 1 1
870 1 1 1 1 111 ALA H . 111 . HN 1 1
870 1 2 1 1 112 VAL H . 112 . HN 1 1
871 1 1 1 1 108 ILE HA . 108 . HA 1 1
871 1 2 1 1 111 ALA H . 111 . HN 1 1
872 1 1 1 1 111 ALA H . 111 . HN 1 1
872 1 2 1 1 111 ALA MB . 111 . HB* 1 1
873 1 1 1 1 107 ILE MG . 107 . HG2* 1 1
873 1 2 1 1 111 ALA H . 111 . HN 1 1
874 1 1 1 1 111 ALA H . 111 . HN 1 1
874 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
875 1 1 1 1 112 VAL H . 112 . HN 1 1
875 1 2 1 1 114 LEU H . 114 . HN 1 1
876 1 1 1 1 109 ASN HA . 109 . HA 1 1
876 1 2 1 1 112 VAL H . 112 . HN 1 1
877 1 1 1 1 112 VAL H . 112 . HN 1 1
877 1 2 1 1 112 VAL HB . 112 . HB 1 1
878 1 1 1 1 111 ALA MB . 111 . HB* 1 1
878 1 2 1 1 112 VAL H . 112 . HN 1 1
879 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
879 1 2 1 1 112 VAL H . 112 . HN 1 1
880 1 1 1 1 112 VAL H . 112 . HN 1 1
880 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
881 1 1 1 1 112 VAL H . 112 . HN 1 1
881 1 2 1 1 113 GLU H . 113 . HN 1 1
882 1 1 1 1 113 GLU H . 113 . HN 1 1
882 1 2 1 1 114 LEU H . 114 . HN 1 1
883 1 1 1 1 113 GLU H . 113 . HN 1 1
883 1 2 1 1 113 GLU HB2 . 113 . HB2 1 1
884 1 1 1 1 113 GLU H . 113 . HN 1 1
884 1 2 1 1 113 GLU HB3 . 113 . HB1 1 1
885 1 1 1 1 112 VAL MG1 . 112 . HG1* 1 1
885 1 2 1 1 114 LEU H . 114 . HN 1 1
886 1 1 1 1 114 LEU H . 114 . HN 1 1
886 1 2 1 1 114 LEU HG . 114 . HG 1 1
887 1 1 1 1 114 LEU H . 114 . HN 1 1
887 1 2 1 1 115 ALA H . 115 . HN 1 1
888 1 1 1 1 115 ALA H . 115 . HN 1 1
888 1 2 1 1 115 ALA MB . 115 . HB* 1 1
889 1 1 1 1 114 LEU HG . 114 . HG 1 1
889 1 2 1 1 115 ALA H . 115 . HN 1 1
890 1 1 1 1 117 THR H . 117 . HN 1 1
890 1 2 1 1 117 THR HB . 117 . HB 1 1
891 1 1 1 1 115 ALA MB . 115 . HB* 1 1
891 1 2 1 1 117 THR H . 117 . HN 1 1
892 1 1 1 1 118 PHE H . 118 . HN 1 1
892 1 2 1 1 118 PHE HD2 . 118 . HD2 1 1
893 1 1 1 1 117 THR HB . 117 . HB 1 1
893 1 2 1 1 118 PHE H . 118 . HN 1 1
894 1 1 1 1 118 PHE H . 118 . HN 1 1
894 1 2 1 1 118 PHE HB2 . 118 . HB2 1 1
895 1 1 1 1 118 PHE H . 118 . HN 1 1
895 1 2 1 1 118 PHE HB3 . 118 . HB1 1 1
896 1 1 1 1 115 ALA MB . 115 . HB* 1 1
896 1 2 1 1 118 PHE H . 118 . HN 1 1
897 1 1 1 1 119 GLY H . 119 . HN 1 1
897 1 2 1 1 120 GLY H . 120 . HN 1 1
898 1 1 1 1 118 PHE HD1 . 118 . HD1 1 1
898 1 2 1 1 119 GLY H . 119 . HN 1 1
899 1 1 1 1 118 PHE HD2 . 118 . HD2 1 1
899 1 2 1 1 119 GLY H . 119 . HN 1 1
900 1 1 1 1 118 PHE HB2 . 118 . HB2 1 1
900 1 2 1 1 119 GLY H . 119 . HN 1 1
901 1 1 1 1 118 PHE HB3 . 118 . HB1 1 1
901 1 2 1 1 119 GLY H . 119 . HN 1 1
902 1 1 1 1 115 ALA MB . 115 . HB* 1 1
902 1 2 1 1 119 GLY H . 119 . HN 1 1
903 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
903 1 2 1 1 119 GLY H . 119 . HN 1 1
904 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
904 1 2 1 1 119 GLY H . 119 . HN 1 1
905 1 1 1 1 122 ASP H . 122 . HN 1 1
905 1 2 1 1 123 GLY H . 123 . HN 1 1
906 1 1 1 1 121 SER HA . 121 . HA 1 1
906 1 2 1 1 122 ASP H . 122 . HN 1 1
907 1 1 1 1 121 SER HB2 . 121 . HB2 1 1
907 1 2 1 1 122 ASP H . 122 . HN 1 1
908 1 1 1 1 121 SER HB3 . 121 . HB1 1 1
908 1 2 1 1 122 ASP H . 122 . HN 1 1
909 1 1 1 1 122 ASP H . 122 . HN 1 1
909 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1
910 1 1 1 1 122 ASP H . 122 . HN 1 1
910 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1
911 1 1 1 1 120 GLY H . 120 . HN 1 1
911 1 2 1 1 123 GLY H . 123 . HN 1 1
912 1 1 1 1 123 GLY H . 123 . HN 1 1
912 1 2 1 1 124 TYR HD1 . 124 . HD1 1 1
913 1 1 1 1 121 SER HA . 121 . HA 1 1
913 1 2 1 1 123 GLY H . 123 . HN 1 1
914 1 1 1 1 123 GLY H . 123 . HN 1 1
914 1 2 1 1 124 TYR H . 124 . HN 1 1
915 1 1 1 1 124 TYR H . 124 . HN 1 1
915 1 2 1 1 124 TYR HD1 . 124 . HD1 1 1
916 1 1 1 1 124 TYR H . 124 . HN 1 1
916 1 2 1 1 124 TYR HE1 . 124 . HE1 1 1
917 1 1 1 1 115 ALA MB . 115 . HB* 1 1
917 1 2 1 1 124 TYR H . 124 . HN 1 1
918 1 1 1 1 125 LYS HA . 125 . HA 1 1
918 1 2 1 1 128 ASN H . 128 . HN 1 1
919 1 1 1 1 128 ASN H . 128 . HN 1 1
919 1 2 1 1 128 ASN HB2 . 128 . HB2 1 1
920 1 1 1 1 128 ASN H . 128 . HN 1 1
920 1 2 1 1 128 ASN HB3 . 128 . HB1 1 1
921 1 1 1 1 127 VAL HB . 127 . HB 1 1
921 1 2 1 1 128 ASN H . 128 . HN 1 1
922 1 1 1 1 127 VAL MG1 . 127 . HG1* 1 1
922 1 2 1 1 128 ASN H . 128 . HN 1 1
923 1 1 1 1 127 VAL MG2 . 127 . HG2* 1 1
923 1 2 1 1 128 ASN H . 128 . HN 1 1
924 1 1 1 1 126 TYR H . 126 . HN 1 1
924 1 2 1 1 127 VAL H . 127 . HN 1 1
925 1 1 1 1 124 TYR HA . 124 . HA 1 1
925 1 2 1 1 127 VAL H . 127 . HN 1 1
926 1 1 1 1 127 VAL H . 127 . HN 1 1
926 1 2 1 1 127 VAL HB . 127 . HB 1 1
927 1 1 1 1 115 ALA MB . 115 . HB* 1 1
927 1 2 1 1 127 VAL H . 127 . HN 1 1
928 1 1 1 1 127 VAL H . 127 . HN 1 1
928 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
929 1 1 1 1 126 TYR H . 126 . HN 1 1
929 1 2 1 1 126 TYR HD2 . 126 . HD2 1 1
930 1 1 1 1 128 ASN H . 128 . HN 1 1
930 1 2 1 1 129 GLY H . 129 . HN 1 1
931 1 1 1 1 129 GLY H . 129 . HN 1 1
931 1 2 1 1 130 VAL H . 130 . HN 1 1
932 1 1 1 1 128 ASN HB2 . 128 . HB2 1 1
932 1 2 1 1 129 GLY H . 129 . HN 1 1
933 1 1 1 1 128 ASN HB3 . 128 . HB1 1 1
933 1 2 1 1 129 GLY H . 129 . HN 1 1
934 1 1 1 1 127 VAL MG1 . 127 . HG1* 1 1
934 1 2 1 1 129 GLY H . 129 . HN 1 1
935 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
935 1 2 1 1 129 GLY H . 129 . HN 1 1
936 1 1 1 1 127 VAL MG2 . 127 . HG2* 1 1
936 1 2 1 1 129 GLY H . 129 . HN 1 1
937 1 1 1 1 129 GLY H . 129 . HN 1 1
937 1 2 1 1 131 LEU HG . 131 . HG 1 1
938 1 1 1 1 149 ALA H . 149 . HN 1 1
938 1 2 1 1 149 ALA MB . 149 . HB* 1 1
939 1 1 1 1 130 VAL H . 130 . HN 1 1
939 1 2 1 1 131 LEU H . 131 . HN 1 1
940 1 1 1 1 130 VAL H . 130 . HN 1 1
940 1 2 1 1 132 ASP H . 132 . HN 1 1
941 1 1 1 1 130 VAL H . 130 . HN 1 1
941 1 2 1 1 130 VAL HB . 130 . HB 1 1
942 1 1 1 1 127 VAL HA . 127 . HA 1 1
942 1 2 1 1 130 VAL H . 130 . HN 1 1
943 1 1 1 1 128 ASN HA . 128 . HA 1 1
943 1 2 1 1 131 LEU H . 131 . HN 1 1
944 1 1 1 1 130 VAL HB . 130 . HB 1 1
944 1 2 1 1 131 LEU H . 131 . HN 1 1
945 1 1 1 1 131 LEU H . 131 . HN 1 1
945 1 2 1 1 131 LEU HG . 131 . HG 1 1
946 1 1 1 1 131 LEU H . 131 . HN 1 1
946 1 2 1 1 132 ASP H . 132 . HN 1 1
947 1 1 1 1 132 ASP H . 132 . HN 1 1
947 1 2 1 1 133 LYS H . 133 . HN 1 1
948 1 1 1 1 128 ASN HA . 128 . HA 1 1
948 1 2 1 1 132 ASP H . 132 . HN 1 1
949 1 1 1 1 132 ASP H . 132 . HN 1 1
949 1 2 1 1 132 ASP HB2 . 132 . HB2 1 1
950 1 1 1 1 132 ASP H . 132 . HN 1 1
950 1 2 1 1 132 ASP HB3 . 132 . HB1 1 1
951 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
951 1 2 1 1 132 ASP H . 132 . HN 1 1
952 1 1 1 1 131 LEU HG . 131 . HG 1 1
952 1 2 1 1 132 ASP H . 132 . HN 1 1
953 1 1 1 1 131 LEU MD2 . 131 . HD2* 1 1
953 1 2 1 1 132 ASP H . 132 . HN 1 1
954 1 1 1 1 132 ASP HB2 . 132 . HB2 1 1
954 1 2 1 1 133 LYS H . 133 . HN 1 1
955 1 1 1 1 133 LYS H . 133 . HN 1 1
955 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1
956 1 1 1 1 133 LYS H . 133 . HN 1 1
956 1 2 1 1 133 LYS HB3 . 133 . HB1 1 1
957 1 1 1 1 133 LYS H . 133 . HN 1 1
957 1 2 1 1 133 LYS HG2 . 133 . HG2 1 1
958 1 1 1 1 133 LYS H . 133 . HN 1 1
958 1 2 1 1 133 LYS HG3 . 133 . HG1 1 1
959 1 1 1 1 135 ALA H . 135 . HN 1 1
959 1 2 1 1 135 ALA MB . 135 . HB* 1 1
960 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
960 1 2 1 1 135 ALA H . 135 . HN 1 1
961 1 1 1 1 135 ALA H . 135 . HN 1 1
961 1 2 1 1 136 VAL HB . 136 . HB 1 1
962 1 1 1 1 132 ASP HA . 132 . HA 1 1
962 1 2 1 1 135 ALA H . 135 . HN 1 1
963 1 1 1 1 135 ALA H . 135 . HN 1 1
963 1 2 1 1 136 VAL H . 136 . HN 1 1
964 1 1 1 1 133 LYS H . 133 . HN 1 1
964 1 2 1 1 135 ALA H . 135 . HN 1 1
965 1 1 1 1 136 VAL H . 136 . HN 1 1
965 1 2 1 1 138 LEU H . 138 . HN 1 1
966 1 1 1 1 136 VAL H . 136 . HN 1 1
966 1 2 1 1 137 LYS H . 137 . HN 1 1
967 1 1 1 1 133 LYS HA . 133 . HA 1 1
967 1 2 1 1 136 VAL H . 136 . HN 1 1
968 1 1 1 1 136 VAL H . 136 . HN 1 1
968 1 2 1 1 136 VAL HB . 136 . HB 1 1
969 1 1 1 1 136 VAL H . 136 . HN 1 1
969 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
970 1 1 1 1 136 VAL H . 136 . HN 1 1
970 1 2 1 1 143 THR MG . 143 . HG2* 1 1
971 1 1 1 1 136 VAL HB . 136 . HB 1 1
971 1 2 1 1 137 LYS H . 137 . HN 1 1
972 1 1 1 1 137 LYS H . 137 . HN 1 1
972 1 2 1 1 137 LYS HG2 . 137 . HG2 1 1
973 1 1 1 1 137 LYS H . 137 . HN 1 1
973 1 2 1 1 137 LYS HG3 . 137 . HG1 1 1
974 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
974 1 2 1 1 137 LYS H . 137 . HN 1 1
975 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
975 1 2 1 1 137 LYS H . 137 . HN 1 1
976 1 1 1 1 137 LYS H . 137 . HN 1 1
976 1 2 1 1 138 LEU H . 138 . HN 1 1
977 1 1 1 1 135 ALA HA . 135 . HA 1 1
977 1 2 1 1 138 LEU H . 138 . HN 1 1
978 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
978 1 2 1 1 138 LEU H . 138 . HN 1 1
979 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
979 1 2 1 1 138 LEU H . 138 . HN 1 1
980 1 1 1 1 138 LEU H . 138 . HN 1 1
980 1 2 1 1 138 LEU HG . 138 . HG 1 1
981 1 1 1 1 137 LYS H . 137 . HN 1 1
981 1 2 1 1 139 ARG H . 139 . HN 1 1
982 1 1 1 1 138 LEU H . 138 . HN 1 1
982 1 2 1 1 139 ARG H . 139 . HN 1 1
983 1 1 1 1 139 ARG H . 139 . HN 1 1
983 1 2 1 1 140 PRO HA . 140 . HA 1 1
984 1 1 1 1 137 LYS HA . 137 . HA 1 1
984 1 2 1 1 139 ARG H . 139 . HN 1 1
985 1 1 1 1 135 ALA HA . 135 . HA 1 1
985 1 2 1 1 139 ARG H . 139 . HN 1 1
986 1 1 1 1 136 VAL HA . 136 . HA 1 1
986 1 2 1 1 139 ARG H . 139 . HN 1 1
987 1 1 1 1 135 ALA MB . 135 . HB* 1 1
987 1 2 1 1 139 ARG H . 139 . HN 1 1
988 1 1 1 1 138 LEU HG . 138 . HG 1 1
988 1 2 1 1 139 ARG H . 139 . HN 1 1
989 1 1 1 1 138 LEU MD1 . 138 . HD1* 1 1
989 1 2 1 1 139 ARG H . 139 . HN 1 1
990 1 1 1 1 138 LEU MD2 . 138 . HD2* 1 1
990 1 2 1 1 139 ARG H . 139 . HN 1 1
991 1 1 1 1 141 ALA H . 141 . HN 1 1
991 1 2 1 1 142 GLU H . 142 . HN 1 1
992 1 1 1 1 140 PRO HD2 . 140 . HD2 1 1
992 1 2 1 1 141 ALA H . 141 . HN 1 1
993 1 1 1 1 140 PRO HD3 . 140 . HD1 1 1
993 1 2 1 1 141 ALA H . 141 . HN 1 1
994 1 1 1 1 142 GLU H . 142 . HN 1 1
994 1 2 1 1 143 THR H . 143 . HN 1 1
995 1 1 1 1 142 GLU H . 142 . HN 1 1
995 1 2 1 1 142 GLU HB3 . 142 . HB1 1 1
996 1 1 1 1 142 GLU H . 142 . HN 1 1
996 1 2 1 1 142 GLU HB2 . 142 . HB2 1 1
997 1 1 1 1 141 ALA MB . 141 . HB* 1 1
997 1 2 1 1 142 GLU H . 142 . HN 1 1
998 1 1 1 1 141 ALA H . 141 . HN 1 1
998 1 2 1 1 143 THR H . 143 . HN 1 1
999 1 1 1 1 143 THR H . 143 . HN 1 1
999 1 2 1 1 143 THR HG1 . 143 . HG1 1 1
1000 1 1 1 1 142 GLU HG2 . 142 . HG2 1 1
1000 1 2 1 1 143 THR H . 143 . HN 1 1
1001 1 1 1 1 142 GLU HG3 . 142 . HG1 1 1
1001 1 2 1 1 143 THR H . 143 . HN 1 1
1002 1 1 1 1 142 GLU HB3 . 142 . HB1 1 1
1002 1 2 1 1 143 THR H . 143 . HN 1 1
1003 1 1 1 1 142 GLU HB2 . 142 . HB2 1 1
1003 1 2 1 1 143 THR H . 143 . HN 1 1
1004 1 1 1 1 141 ALA MB . 141 . HB* 1 1
1004 1 2 1 1 143 THR H . 143 . HN 1 1
1005 1 1 1 1 143 THR H . 143 . HN 1 1
1005 1 2 1 1 143 THR MG . 143 . HG2* 1 1
1006 1 1 1 1 143 THR H . 143 . HN 1 1
1006 1 2 1 1 144 GLN H . 144 . HN 1 1
1007 1 1 1 1 142 GLU H . 142 . HN 1 1
1007 1 2 1 1 144 GLN H . 144 . HN 1 1
1008 1 1 1 1 143 THR HG1 . 143 . HG1 1 1
1008 1 2 1 1 144 GLN H . 144 . HN 1 1
1009 1 1 1 1 144 GLN H . 144 . HN 1 1
1009 1 2 1 1 144 GLN HB2 . 144 . HB2 1 1
1010 1 1 1 1 143 THR MG . 143 . HG2* 1 1
1010 1 2 1 1 144 GLN H . 144 . HN 1 1
1011 1 1 1 1 144 GLN H . 144 . HN 1 1
1011 1 2 1 1 145 ALA MB . 145 . HB* 1 1
1012 1 1 1 1 144 GLN H . 144 . HN 1 1
1012 1 2 1 1 145 ALA H . 145 . HN 1 1
1013 1 1 1 1 145 ALA H . 145 . HN 1 1
1013 1 2 1 1 146 ARG H . 146 . HN 1 1
1014 1 1 1 1 143 THR HG1 . 143 . HG1 1 1
1014 1 2 1 1 145 ALA H . 145 . HN 1 1
1015 1 1 1 1 144 GLN HB2 . 144 . HB2 1 1
1015 1 2 1 1 145 ALA H . 145 . HN 1 1
1016 1 1 1 1 145 ALA H . 145 . HN 1 1
1016 1 2 1 1 145 ALA MB . 145 . HB* 1 1
1017 1 1 1 1 145 ALA HA . 145 . HA 1 1
1017 1 2 1 1 146 ARG H . 146 . HN 1 1
1018 1 1 1 1 146 ARG H . 146 . HN 1 1
1018 1 2 1 1 146 ARG HB3 . 146 . HB1 1 1
1019 1 1 1 1 145 ALA MB . 145 . HB* 1 1
1019 1 2 1 1 146 ARG H . 146 . HN 1 1
1020 1 1 1 1 146 ARG H . 146 . HN 1 1
1020 1 2 1 1 146 ARG HB2 . 146 . HB2 1 1
1021 1 1 1 1 146 ARG HA . 146 . HA 1 1
1021 1 2 1 1 147 ARG H . 147 . HN 1 1
1022 1 1 1 1 147 ARG H . 147 . HN 1 1
1022 1 2 1 1 147 ARG HG2 . 147 . HG2 1 1
1023 1 1 1 1 147 ARG H . 147 . HN 1 1
1023 1 2 1 1 147 ARG HG3 . 147 . HG1 1 1
1024 1 1 1 1 146 ARG HB3 . 146 . HB1 1 1
1024 1 2 1 1 147 ARG H . 147 . HN 1 1
1025 1 1 1 1 146 ARG HB2 . 146 . HB2 1 1
1025 1 2 1 1 147 ARG H . 147 . HN 1 1
1026 1 1 1 1 109 ASN HB3 . 109 . HB1 1 1
1026 1 2 1 1 109 ASN HD22 . 109 . HD22 1 1
1027 1 1 1 1 109 ASN HB2 . 109 . HB2 1 1
1027 1 2 1 1 109 ASN HD22 . 109 . HD22 1 1
1028 1 1 1 1 12 GLN HA . 12 . HA 1 1
1028 1 2 1 1 12 GLN HE22 . 12 . HE22 1 1
1029 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
1029 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1030 1 1 1 1 12 GLN HA . 12 . HA 1 1
1030 1 2 1 1 12 GLN HE21 . 12 . HE21 1 1
1031 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
1031 1 2 1 1 99 GLN HE21 . 99 . HE21 1 1
1032 1 1 1 1 99 GLN HE21 . 99 . HE21 1 1
1032 1 2 1 1 102 THR MG . 102 . HG2* 1 1
1033 1 1 1 1 99 GLN HE21 . 99 . HE21 1 1
1033 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1034 1 1 1 1 99 GLN HE22 . 99 . HE22 1 1
1034 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1035 1 1 1 1 99 GLN HE22 . 99 . HE22 1 1
1035 1 2 1 1 102 THR MG . 102 . HG2* 1 1
1036 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
1036 1 2 1 1 99 GLN HE22 . 99 . HE22 1 1
1037 1 1 1 1 99 GLN H . 99 . HN 1 1
1037 1 2 1 1 99 GLN HE21 . 99 . HE21 1 1
1038 1 1 1 1 80 GLN HA . 80 . HA 1 1
1038 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1
1039 1 1 1 1 80 GLN HA . 80 . HA 1 1
1039 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1
1040 1 1 1 1 144 GLN HA . 144 . HA 1 1
1040 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1
1041 1 1 1 1 144 GLN HA . 144 . HA 1 1
1041 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1
1042 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
1042 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1
1043 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
1043 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1
1044 1 1 1 1 23 GLN HA . 23 . HA 1 1
1044 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
1045 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
1045 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1
1046 1 1 1 1 128 ASN HA . 128 . HA 1 1
1046 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1
1047 1 1 1 1 128 ASN HA . 128 . HA 1 1
1047 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1
1048 1 1 1 1 23 GLN HA . 23 . HA 1 1
1048 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
1049 1 1 1 1 12 GLN HE22 . 12 . HE22 1 1
1049 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1050 1 1 1 1 6 LYS H . 6 . HN 1 1
1050 1 2 1 1 7 LYS QB . 7 . HB* 1 1
1051 1 1 1 1 7 LYS H . 7 . HN 1 1
1051 1 2 1 1 7 LYS QB . 7 . HB* 1 1
1052 1 1 1 1 8 SER QB . 8 . HB* 1 1
1052 1 2 1 1 9 ALA H . 9 . HN 1 1
1053 1 1 1 1 9 ALA MB . 9 . HB* 1 1
1053 1 2 1 1 48 ASP QB . 48 . HB* 1 1
1054 1 1 1 1 12 GLN H . 12 . HN 1 1
1054 1 2 1 1 12 GLN QB . 12 . HB* 1 1
1055 1 1 1 1 12 GLN H . 12 . HN 1 1
1055 1 2 1 1 12 GLN QG . 12 . HG* 1 1
1056 1 1 1 1 12 GLN H . 12 . HN 1 1
1056 1 2 1 1 12 GLN QE . 12 . HE* 1 1
1057 1 1 1 1 12 GLN QB . 12 . HB* 1 1
1057 1 2 1 1 13 SER H . 13 . HN 1 1
1058 1 1 1 1 12 GLN QB . 12 . HB* 1 1
1058 1 2 1 1 47 ALA H . 47 . HN 1 1
1059 1 1 1 1 12 GLN QB . 12 . HB* 1 1
1059 1 2 1 1 47 ALA HA . 47 . HA 1 1
1060 1 1 1 1 12 GLN QB . 12 . HB* 1 1
1060 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1061 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1061 1 2 1 1 13 SER H . 13 . HN 1 1
1062 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1062 1 2 1 1 47 ALA H . 47 . HN 1 1
1063 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1063 1 2 1 1 47 ALA HA . 47 . HA 1 1
1064 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1064 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1065 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1065 1 2 1 1 48 ASP H . 48 . HN 1 1
1066 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1066 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1067 1 1 1 1 12 GLN QE . 12 . HE* 1 1
1067 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1068 1 1 1 1 17 ALA HA . 17 . HA 1 1
1068 1 2 1 1 21 LEU QD . 21 . HD* 1 1
1069 1 1 1 1 17 ALA MB . 17 . HB* 1 1
1069 1 2 1 1 21 LEU QD . 21 . HD* 1 1
1070 1 1 1 1 18 THR H . 18 . HN 1 1
1070 1 2 1 1 19 GLN QG . 19 . HG* 1 1
1071 1 1 1 1 18 THR H . 18 . HN 1 1
1071 1 2 1 1 21 LEU QD . 21 . HD* 1 1
1072 1 1 1 1 18 THR HA . 18 . HA 1 1
1072 1 2 1 1 21 LEU QD . 21 . HD* 1 1
1073 1 1 1 1 18 THR MG . 18 . HG2* 1 1
1073 1 2 1 1 19 GLN QG . 19 . HG* 1 1
1074 1 1 1 1 19 GLN H . 19 . HN 1 1
1074 1 2 1 1 19 GLN QG . 19 . HG* 1 1
1075 1 1 1 1 19 GLN H . 19 . HN 1 1
1075 1 2 1 1 20 GLY QA . 20 . HA* 1 1
1076 1 1 1 1 19 GLN H . 19 . HN 1 1
1076 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1077 1 1 1 1 19 GLN HA . 19 . HA 1 1
1077 1 2 1 1 19 GLN QG . 19 . HG* 1 1
1078 1 1 1 1 19 GLN HA . 19 . HA 1 1
1078 1 2 1 1 22 TYR QB . 22 . HB* 1 1
1079 1 1 1 1 19 GLN QG . 19 . HG* 1 1
1079 1 2 1 1 20 GLY H . 20 . HN 1 1
1080 1 1 1 1 19 GLN QG . 19 . HG* 1 1
1080 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1081 1 1 1 1 20 GLY H . 20 . HN 1 1
1081 1 2 1 1 21 LEU QD . 21 . HD* 1 1
1082 1 1 1 1 20 GLY H . 20 . HN 1 1
1082 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1083 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1083 1 2 1 1 21 LEU QD . 21 . HD* 1 1
1084 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1084 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1085 1 1 1 1 21 LEU H . 21 . HN 1 1
1085 1 2 1 1 21 LEU QD . 21 . HD* 1 1
1086 1 1 1 1 22 TYR HE2 . 22 . HE2 1 1
1086 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1087 1 1 1 1 22 TYR HD2 . 22 . HD2 1 1
1087 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1088 1 1 1 1 23 GLN H . 23 . HN 1 1
1088 1 2 1 1 23 GLN QG . 23 . HG* 1 1
1089 1 1 1 1 23 GLN HA . 23 . HA 1 1
1089 1 2 1 1 23 GLN QG . 23 . HG* 1 1
1090 1 1 1 1 23 GLN HA . 23 . HA 1 1
1090 1 2 1 1 23 GLN QE . 23 . HE* 1 1
1091 1 1 1 1 23 GLN HA . 23 . HA 1 1
1091 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1092 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
1092 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1093 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
1093 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1094 1 1 1 1 23 GLN QG . 23 . HG* 1 1
1094 1 2 1 1 24 TRP H . 24 . HN 1 1
1095 1 1 1 1 23 GLN QG . 23 . HG* 1 1
1095 1 2 1 1 27 SER H . 27 . HN 1 1
1096 1 1 1 1 23 GLN QG . 23 . HG* 1 1
1096 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1097 1 1 1 1 23 GLN QG . 23 . HG* 1 1
1097 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1098 1 1 1 1 23 GLN QG . 23 . HG* 1 1
1098 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1099 1 1 1 1 23 GLN QE . 23 . HE* 1 1
1099 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1100 1 1 1 1 23 GLN QE . 23 . HE* 1 1
1100 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1101 1 1 1 1 23 GLN QE . 23 . HE* 1 1
1101 1 2 1 1 81 LEU HA . 81 . HA 1 1
1102 1 1 1 1 23 GLN QE . 23 . HE* 1 1
1102 1 2 1 1 81 LEU QB . 81 . HB* 1 1
1103 1 1 1 1 23 GLN QE . 23 . HE* 1 1
1103 1 2 1 1 81 LEU HG . 81 . HG 1 1
1104 1 1 1 1 23 GLN QE . 23 . HE* 1 1
1104 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1105 1 1 1 1 24 TRP QB . 24 . HB* 1 1
1105 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1106 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
1106 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1107 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
1107 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1108 1 1 1 1 25 LEU H . 25 . HN 1 1
1108 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1109 1 1 1 1 25 LEU HA . 25 . HA 1 1
1109 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1110 1 1 1 1 25 LEU QB . 25 . HB* 1 1
1110 1 2 1 1 26 LEU H . 26 . HN 1 1
1111 1 1 1 1 26 LEU H . 26 . HN 1 1
1111 1 2 1 1 26 LEU QB . 26 . HB* 1 1
1112 1 1 1 1 26 LEU H . 26 . HN 1 1
1112 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1113 1 1 1 1 26 LEU HA . 26 . HA 1 1
1113 1 2 1 1 26 LEU QD . 26 . HD* 1 1
1114 1 1 1 1 26 LEU QD . 26 . HD* 1 1
1114 1 2 1 1 27 SER H . 27 . HN 1 1
1115 1 1 1 1 27 SER H . 27 . HN 1 1
1115 1 2 1 1 27 SER QB . 27 . HB* 1 1
1116 1 1 1 1 28 ASN H . 28 . HN 1 1
1116 1 2 1 1 28 ASN QB . 28 . HB* 1 1
1117 1 1 1 1 28 ASN QB . 28 . HB* 1 1
1117 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
1118 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1118 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1119 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1119 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1120 1 1 1 1 30 ALA H . 30 . HN 1 1
1120 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1121 1 1 1 1 30 ALA MB . 30 . HB* 1 1
1121 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1122 1 1 1 1 30 ALA MB . 30 . HB* 1 1
1122 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1123 1 1 1 1 32 GLY QA . 32 . HA* 1 1
1123 1 2 1 1 34 ILE H . 34 . HN 1 1
1124 1 1 1 1 33 GLU H . 33 . HN 1 1
1124 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1125 1 1 1 1 33 GLU HA . 33 . HA 1 1
1125 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1126 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1126 1 2 1 1 34 ILE H . 34 . HN 1 1
1127 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1127 1 2 1 1 36 ALA H . 36 . HN 1 1
1128 1 1 1 1 34 ILE HA . 34 . HA 1 1
1128 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1129 1 1 1 1 34 ILE HB . 34 . HB 1 1
1129 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1130 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1130 1 2 1 1 37 GLN QB . 37 . HB* 1 1
1131 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1131 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1132 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
1132 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1133 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
1133 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1134 1 1 1 1 36 ALA H . 36 . HN 1 1
1134 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1135 1 1 1 1 36 ALA HA . 36 . HA 1 1
1135 1 2 1 1 39 ARG QD . 39 . HD* 1 1
1136 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1136 1 2 1 1 73 SER QB . 73 . HB* 1 1
1137 1 1 1 1 37 GLN H . 37 . HN 1 1
1137 1 2 1 1 37 GLN QB . 37 . HB* 1 1
1138 1 1 1 1 37 GLN H . 37 . HN 1 1
1138 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1139 1 1 1 1 37 GLN HA . 37 . HA 1 1
1139 1 2 1 1 37 GLN QG . 37 . HG* 1 1
1140 1 1 1 1 37 GLN HA . 37 . HA 1 1
1140 1 2 1 1 37 GLN QE . 37 . HE* 1 1
1141 1 1 1 1 37 GLN QB . 37 . HB* 1 1
1141 1 2 1 1 38 LEU H . 38 . HN 1 1
1142 1 1 1 1 37 GLN QB . 37 . HB* 1 1
1142 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1143 1 1 1 1 37 GLN QE . 37 . HE* 1 1
1143 1 2 1 1 37 GLN QG . 37 . HG* 1 1
1144 1 1 1 1 37 GLN QG . 37 . HG* 1 1
1144 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1145 1 1 1 1 37 GLN QE . 37 . HE* 1 1
1145 1 2 1 1 38 LEU H . 38 . HN 1 1
1146 1 1 1 1 37 GLN QE . 37 . HE* 1 1
1146 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1147 1 1 1 1 38 LEU H . 38 . HN 1 1
1147 1 2 1 1 38 LEU QB . 38 . HB* 1 1
1148 1 1 1 1 38 LEU H . 38 . HN 1 1
1148 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1149 1 1 1 1 38 LEU H . 38 . HN 1 1
1149 1 2 1 1 39 ARG QB . 39 . HB* 1 1
1150 1 1 1 1 38 LEU HA . 38 . HA 1 1
1150 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1151 1 1 1 1 38 LEU QB . 38 . HB* 1 1
1151 1 2 1 1 39 ARG H . 39 . HN 1 1
1152 1 1 1 1 38 LEU QB . 38 . HB* 1 1
1152 1 2 1 1 39 ARG QB . 39 . HB* 1 1
1153 1 1 1 1 39 ARG H . 39 . HN 1 1
1153 1 2 1 1 39 ARG QB . 39 . HB* 1 1
1154 1 1 1 1 39 ARG H . 39 . HN 1 1
1154 1 2 1 1 39 ARG QG . 39 . HG* 1 1
1155 1 1 1 1 39 ARG H . 39 . HN 1 1
1155 1 2 1 1 39 ARG QD . 39 . HD* 1 1
1156 1 1 1 1 39 ARG HA . 39 . HA 1 1
1156 1 2 1 1 39 ARG QG . 39 . HG* 1 1
1157 1 1 1 1 39 ARG HA . 39 . HA 1 1
1157 1 2 1 1 39 ARG QD . 39 . HD* 1 1
1158 1 1 1 1 39 ARG QB . 39 . HB* 1 1
1158 1 2 1 1 40 GLY H . 40 . HN 1 1
1159 1 1 1 1 39 ARG QG . 39 . HG* 1 1
1159 1 2 1 1 40 GLY H . 40 . HN 1 1
1160 1 1 1 1 42 LEU HG . 42 . HG 1 1
1160 1 2 1 1 44 TYR QB . 44 . HB* 1 1
1161 1 1 1 1 44 TYR H . 44 . HN 1 1
1161 1 2 1 1 44 TYR QB . 44 . HB* 1 1
1162 1 1 1 1 44 TYR QB . 44 . HB* 1 1
1162 1 2 1 1 45 ASP H . 45 . HN 1 1
1163 1 1 1 1 45 ASP H . 45 . HN 1 1
1163 1 2 1 1 45 ASP QB . 45 . HB* 1 1
1164 1 1 1 1 45 ASP QB . 45 . HB* 1 1
1164 1 2 1 1 47 ALA H . 47 . HN 1 1
1165 1 1 1 1 46 LYS H . 46 . HN 1 1
1165 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1166 1 1 1 1 46 LYS H . 46 . HN 1 1
1166 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1167 1 1 1 1 46 LYS HA . 46 . HA 1 1
1167 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1168 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1168 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1169 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1169 1 2 1 1 47 ALA H . 47 . HN 1 1
1170 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1170 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1171 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1171 1 2 1 1 47 ALA H . 47 . HN 1 1
1172 1 1 1 1 48 ASP H . 48 . HN 1 1
1172 1 2 1 1 48 ASP QB . 48 . HB* 1 1
1173 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1173 1 2 1 1 50 THR H . 50 . HN 1 1
1174 1 1 1 1 53 ASP H . 53 . HN 1 1
1174 1 2 1 1 53 ASP QB . 53 . HB* 1 1
1175 1 1 1 1 54 THR H . 54 . HN 1 1
1175 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
1176 1 1 1 1 54 THR HB . 54 . HB 1 1
1176 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
1177 1 1 1 1 54 THR MG . 54 . HG2* 1 1
1177 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
1178 1 1 1 1 55 ILE H . 55 . HN 1 1
1178 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
1179 1 1 1 1 55 ILE HA . 55 . HA 1 1
1179 1 2 1 1 59 VAL QG . 59 . HG* 1 1
1180 1 1 1 1 57 HIS H . 57 . HN 1 1
1180 1 2 1 1 57 HIS QB . 57 . HB* 1 1
1181 1 1 1 1 57 HIS QB . 57 . HB* 1 1
1181 1 2 1 1 58 GLY H . 58 . HN 1 1
1182 1 1 1 1 58 GLY H . 58 . HN 1 1
1182 1 2 1 1 59 VAL QG . 59 . HG* 1 1
1183 1 1 1 1 59 VAL H . 59 . HN 1 1
1183 1 2 1 1 59 VAL QG . 59 . HG* 1 1
1184 1 1 1 1 59 VAL HA . 59 . HA 1 1
1184 1 2 1 1 59 VAL QG . 59 . HG* 1 1
1185 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1185 1 2 1 1 60 ILE H . 60 . HN 1 1
1186 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1186 1 2 1 1 60 ILE HA . 60 . HA 1 1
1187 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1187 1 2 1 1 60 ILE MD . 60 . HD1* 1 1
1188 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1188 1 2 1 1 62 GLU H . 62 . HN 1 1
1189 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1189 1 2 1 1 63 HIS H . 63 . HN 1 1
1190 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1190 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
1191 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1191 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
1192 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1192 1 2 1 1 94 TYR HE2 . 94 . HE2 1 1
1193 1 1 1 1 59 VAL QG . 59 . HG* 1 1
1193 1 2 1 1 94 TYR HD2 . 94 . HD2 1 1
1194 1 1 1 1 60 ILE H . 60 . HN 1 1
1194 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1195 1 1 1 1 60 ILE MG . 60 . HG2* 1 1
1195 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1196 1 1 1 1 61 ARG H . 61 . HN 1 1
1196 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1197 1 1 1 1 61 ARG HA . 61 . HA 1 1
1197 1 2 1 1 61 ARG QG . 61 . HG* 1 1
1198 1 1 1 1 61 ARG HA . 61 . HA 1 1
1198 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1199 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1199 1 2 1 1 62 GLU H . 62 . HN 1 1
1200 1 1 1 1 61 ARG QG . 61 . HG* 1 1
1200 1 2 1 1 62 GLU H . 62 . HN 1 1
1201 1 1 1 1 62 GLU H . 62 . HN 1 1
1201 1 2 1 1 62 GLU QG . 62 . HG* 1 1
1202 1 1 1 1 62 GLU H . 62 . HN 1 1
1202 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1203 1 1 1 1 63 HIS H . 63 . HN 1 1
1203 1 2 1 1 63 HIS QB . 63 . HB* 1 1
1204 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1204 1 2 1 1 68 GLU QG . 68 . HG* 1 1
1205 1 1 1 1 68 GLU H . 68 . HN 1 1
1205 1 2 1 1 68 GLU QB . 68 . HB* 1 1
1206 1 1 1 1 68 GLU QB . 68 . HB* 1 1
1206 1 2 1 1 69 ALA H . 69 . HN 1 1
1207 1 1 1 1 70 ILE H . 70 . HN 1 1
1207 1 2 1 1 71 SER QB . 71 . HB* 1 1
1208 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1208 1 2 1 1 71 SER QB . 71 . HB* 1 1
1209 1 1 1 1 71 SER H . 71 . HN 1 1
1209 1 2 1 1 71 SER QB . 71 . HB* 1 1
1210 1 1 1 1 71 SER H . 71 . HN 1 1
1210 1 2 1 1 72 PRO QD . 72 . HD* 1 1
1211 1 1 1 1 71 SER QB . 71 . HB* 1 1
1211 1 2 1 1 72 PRO QD . 72 . HD* 1 1
1212 1 1 1 1 71 SER QB . 71 . HB* 1 1
1212 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1213 1 1 1 1 71 SER QB . 71 . HB* 1 1
1213 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1214 1 1 1 1 72 PRO QB . 72 . HB* 1 1
1214 1 2 1 1 73 SER H . 73 . HN 1 1
1215 1 1 1 1 72 PRO QD . 72 . HD* 1 1
1215 1 2 1 1 73 SER H . 73 . HN 1 1
1216 1 1 1 1 73 SER H . 73 . HN 1 1
1216 1 2 1 1 73 SER QB . 73 . HB* 1 1
1217 1 1 1 1 73 SER QB . 73 . HB* 1 1
1217 1 2 1 1 74 LEU H . 74 . HN 1 1
1218 1 1 1 1 73 SER QB . 73 . HB* 1 1
1218 1 2 1 1 74 LEU HG . 74 . HG 1 1
1219 1 1 1 1 78 ILE H . 78 . HN 1 1
1219 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
1220 1 1 1 1 78 ILE HA . 78 . HA 1 1
1220 1 2 1 1 78 ILE QG . 78 . HG1* 1 1
1221 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
1221 1 2 1 1 78 ILE MG . 78 . HG2* 1 1
1222 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1222 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1223 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
1223 1 2 1 1 79 ASP H . 79 . HN 1 1
1224 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
1224 1 2 1 1 80 GLN H . 80 . HN 1 1
1225 1 1 1 1 78 ILE QG . 78 . HG1* 1 1
1225 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1226 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1226 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1227 1 1 1 1 79 ASP H . 79 . HN 1 1
1227 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1228 1 1 1 1 80 GLN H . 80 . HN 1 1
1228 1 2 1 1 80 GLN QB . 80 . HB* 1 1
1229 1 1 1 1 80 GLN H . 80 . HN 1 1
1229 1 2 1 1 80 GLN QG . 80 . HG* 1 1
1230 1 1 1 1 80 GLN HA . 80 . HA 1 1
1230 1 2 1 1 80 GLN QG . 80 . HG* 1 1
1231 1 1 1 1 80 GLN QB . 80 . HB* 1 1
1231 1 2 1 1 80 GLN QE . 80 . HE* 1 1
1232 1 1 1 1 80 GLN QE . 80 . HE* 1 1
1232 1 2 1 1 80 GLN QG . 80 . HG* 1 1
1233 1 1 1 1 81 LEU HA . 81 . HA 1 1
1233 1 2 1 1 81 LEU QD . 81 . HD* 1 1
1234 1 1 1 1 81 LEU QB . 81 . HB* 1 1
1234 1 2 1 1 82 SER H . 82 . HN 1 1
1235 1 1 1 1 81 LEU QD . 81 . HD* 1 1
1235 1 2 1 1 82 SER H . 82 . HN 1 1
1236 1 1 1 1 82 SER H . 82 . HN 1 1
1236 1 2 1 1 82 SER QB . 82 . HB* 1 1
1237 1 1 1 1 82 SER QB . 82 . HB* 1 1
1237 1 2 1 1 84 VAL H . 84 . HN 1 1
1238 1 1 1 1 84 VAL H . 84 . HN 1 1
1238 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1239 1 1 1 1 84 VAL H . 84 . HN 1 1
1239 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1240 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1240 1 2 1 1 85 GLU H . 85 . HN 1 1
1241 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1241 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1242 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1242 1 2 1 1 88 VAL H . 88 . HN 1 1
1243 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1243 1 2 1 1 88 VAL QG . 88 . HG* 1 1
1244 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1244 1 2 1 1 115 ALA HA . 115 . HA 1 1
1245 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1245 1 2 1 1 115 ALA MB . 115 . HB* 1 1
1246 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1246 1 2 1 1 118 PHE H . 118 . HN 1 1
1247 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1247 1 2 1 1 118 PHE QB . 118 . HB* 1 1
1248 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1248 1 2 1 1 118 PHE HD2 . 118 . HD2 1 1
1249 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1249 1 2 1 1 119 GLY H . 119 . HN 1 1
1250 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1250 1 2 1 1 119 GLY QA . 119 . HA* 1 1
1251 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1251 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1252 1 1 1 1 85 GLU H . 85 . HN 1 1
1252 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1253 1 1 1 1 85 GLU HA . 85 . HA 1 1
1253 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1254 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1254 1 2 1 1 86 ARG H . 86 . HN 1 1
1255 1 1 1 1 86 ARG H . 86 . HN 1 1
1255 1 2 1 1 86 ARG QB . 86 . HB* 1 1
1256 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1256 1 2 1 1 87 ALA H . 87 . HN 1 1
1257 1 1 1 1 87 ALA H . 87 . HN 1 1
1257 1 2 1 1 88 VAL QG . 88 . HG* 1 1
1258 1 1 1 1 87 ALA MB . 87 . HB* 1 1
1258 1 2 1 1 88 VAL QG . 88 . HG* 1 1
1259 1 1 1 1 88 VAL H . 88 . HN 1 1
1259 1 2 1 1 88 VAL QG . 88 . HG* 1 1
1260 1 1 1 1 88 VAL QG . 88 . HG* 1 1
1260 1 2 1 1 111 ALA MB . 111 . HB* 1 1
1261 1 1 1 1 88 VAL QG . 88 . HG* 1 1
1261 1 2 1 1 115 ALA H . 115 . HN 1 1
1262 1 1 1 1 88 VAL QG . 88 . HG* 1 1
1262 1 2 1 1 115 ALA HA . 115 . HA 1 1
1263 1 1 1 1 89 LEU H . 89 . HN 1 1
1263 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1264 1 1 1 1 89 LEU QD . 89 . HD* 1 1
1264 1 2 1 1 90 LEU H . 90 . HN 1 1
1265 1 1 1 1 92 ALA MB . 92 . HB* 1 1
1265 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1266 1 1 1 1 95 GLU HA . 95 . HA 1 1
1266 1 2 1 1 99 GLN QG . 99 . HG* 1 1
1267 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1267 1 2 1 1 107 ILE MD . 107 . HD1* 1 1
1268 1 1 1 1 96 LEU H . 96 . HN 1 1
1268 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1269 1 1 1 1 96 LEU QD . 96 . HD* 1 1
1269 1 2 1 1 99 GLN H . 99 . HN 1 1
1270 1 1 1 1 98 HIS H . 98 . HN 1 1
1270 1 2 1 1 98 HIS QB . 98 . HB* 1 1
1271 1 1 1 1 98 HIS QB . 98 . HB* 1 1
1271 1 2 1 1 99 GLN H . 99 . HN 1 1
1272 1 1 1 1 99 GLN H . 99 . HN 1 1
1272 1 2 1 1 99 GLN QG . 99 . HG* 1 1
1273 1 1 1 1 99 GLN QG . 99 . HG* 1 1
1273 1 2 1 1 102 THR MG . 102 . HG2* 1 1
1274 1 1 1 1 100 ILE H . 100 . HN 1 1
1274 1 2 1 1 100 ILE QG . 100 . HG1* 1 1
1275 1 1 1 1 100 ILE H . 100 . HN 1 1
1275 1 2 1 1 101 GLU QB . 101 . HB* 1 1
1276 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1276 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1277 1 1 1 1 100 ILE QG . 100 . HG1* 1 1
1277 1 2 1 1 101 GLU H . 101 . HN 1 1
1278 1 1 1 1 100 ILE MD . 100 . HD1* 1 1
1278 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1279 1 1 1 1 101 GLU H . 101 . HN 1 1
1279 1 2 1 1 101 GLU QB . 101 . HB* 1 1
1280 1 1 1 1 101 GLU H . 101 . HN 1 1
1280 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1281 1 1 1 1 101 GLU HA . 101 . HA 1 1
1281 1 2 1 1 101 GLU QG . 101 . HG* 1 1
1282 1 1 1 1 101 GLU QG . 101 . HG* 1 1
1282 1 2 1 1 102 THR H . 102 . HN 1 1
1283 1 1 1 1 104 TYR QB . 104 . HB* 1 1
1283 1 2 1 1 105 ARG QD . 105 . HD* 1 1
1284 1 1 1 1 104 TYR HD1 . 104 . HD1 1 1
1284 1 2 1 1 142 GLU QG . 142 . HG* 1 1
1285 1 1 1 1 104 TYR HE1 . 104 . HE1 1 1
1285 1 2 1 1 142 GLU QG . 142 . HG* 1 1
1286 1 1 1 1 104 TYR HE2 . 104 . HE2 1 1
1286 1 2 1 1 105 ARG QD . 105 . HD* 1 1
1287 1 1 1 1 105 ARG H . 105 . HN 1 1
1287 1 2 1 1 105 ARG QG . 105 . HG* 1 1
1288 1 1 1 1 105 ARG H . 105 . HN 1 1
1288 1 2 1 1 105 ARG QD . 105 . HD* 1 1
1289 1 1 1 1 105 ARG HA . 105 . HA 1 1
1289 1 2 1 1 105 ARG QD . 105 . HD* 1 1
1290 1 1 1 1 106 VAL HA . 106 . HA 1 1
1290 1 2 1 1 109 ASN QB . 109 . HB* 1 1
1291 1 1 1 1 106 VAL HA . 106 . HA 1 1
1291 1 2 1 1 109 ASN QD . 109 . HD2* 1 1
1292 1 1 1 1 109 ASN H . 109 . HN 1 1
1292 1 2 1 1 109 ASN QB . 109 . HB* 1 1
1293 1 1 1 1 109 ASN H . 109 . HN 1 1
1293 1 2 1 1 109 ASN QD . 109 . HD2* 1 1
1294 1 1 1 1 109 ASN HA . 109 . HA 1 1
1294 1 2 1 1 112 VAL QG . 112 . HG* 1 1
1295 1 1 1 1 109 ASN QB . 109 . HB* 1 1
1295 1 2 1 1 109 ASN QD . 109 . HD2* 1 1
1296 1 1 1 1 111 ALA H . 111 . HN 1 1
1296 1 2 1 1 112 VAL QG . 112 . HG* 1 1
1297 1 1 1 1 112 VAL H . 112 . HN 1 1
1297 1 2 1 1 112 VAL QG . 112 . HG* 1 1
1298 1 1 1 1 112 VAL HA . 112 . HA 1 1
1298 1 2 1 1 112 VAL QG . 112 . HG* 1 1
1299 1 1 1 1 112 VAL HA . 112 . HA 1 1
1299 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1300 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1300 1 2 1 1 115 ALA MB . 115 . HB* 1 1
1301 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1301 1 2 1 1 124 TYR H . 124 . HN 1 1
1302 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1302 1 2 1 1 124 TYR HA . 124 . HA 1 1
1303 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1303 1 2 1 1 124 TYR HB2 . 124 . HB2 1 1
1304 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1304 1 2 1 1 124 TYR HB3 . 124 . HB1 1 1
1305 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1305 1 2 1 1 124 TYR HE2 . 124 . HE2 1 1
1306 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1306 1 2 1 1 124 TYR HD2 . 124 . HD2 1 1
1307 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1307 1 2 1 1 128 ASN H . 128 . HN 1 1
1308 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1308 1 2 1 1 128 ASN HA . 128 . HA 1 1
1309 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1309 1 2 1 1 128 ASN QB . 128 . HB* 1 1
1310 1 1 1 1 112 VAL QG . 112 . HG* 1 1
1310 1 2 1 1 128 ASN QD . 128 . HD2* 1 1
1311 1 1 1 1 113 GLU H . 113 . HN 1 1
1311 1 2 1 1 113 GLU QB . 113 . HB* 1 1
1312 1 1 1 1 113 GLU H . 113 . HN 1 1
1312 1 2 1 1 113 GLU QG . 113 . HG* 1 1
1313 1 1 1 1 113 GLU H . 113 . HN 1 1
1313 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1314 1 1 1 1 113 GLU HA . 113 . HA 1 1
1314 1 2 1 1 113 GLU QG . 113 . HG* 1 1
1315 1 1 1 1 113 GLU HA . 113 . HA 1 1
1315 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1316 1 1 1 1 113 GLU QB . 113 . HB* 1 1
1316 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1317 1 1 1 1 113 GLU QB . 113 . HB* 1 1
1317 1 2 1 1 114 LEU HG . 114 . HG 1 1
1318 1 1 1 1 113 GLU QB . 113 . HB* 1 1
1318 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1319 1 1 1 1 114 LEU H . 114 . HN 1 1
1319 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1320 1 1 1 1 114 LEU HA . 114 . HA 1 1
1320 1 2 1 1 114 LEU QD . 114 . HD* 1 1
1321 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1321 1 2 1 1 115 ALA H . 115 . HN 1 1
1322 1 1 1 1 114 LEU QD . 114 . HD* 1 1
1322 1 2 1 1 115 ALA H . 115 . HN 1 1
1323 1 1 1 1 114 LEU QD . 114 . HD* 1 1
1323 1 2 1 1 118 PHE HE2 . 118 . HE2 1 1
1324 1 1 1 1 115 ALA H . 115 . HN 1 1
1324 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1325 1 1 1 1 115 ALA HA . 115 . HA 1 1
1325 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1326 1 1 1 1 115 ALA MB . 115 . HB* 1 1
1326 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1327 1 1 1 1 118 PHE H . 118 . HN 1 1
1327 1 2 1 1 118 PHE QB . 118 . HB* 1 1
1328 1 1 1 1 120 GLY H . 120 . HN 1 1
1328 1 2 1 1 123 GLY QA . 123 . HA* 1 1
1329 1 1 1 1 121 SER QB . 121 . HB* 1 1
1329 1 2 1 1 122 ASP H . 122 . HN 1 1
1330 1 1 1 1 122 ASP H . 122 . HN 1 1
1330 1 2 1 1 122 ASP QB . 122 . HB* 1 1
1331 1 1 1 1 122 ASP QB . 122 . HB* 1 1
1331 1 2 1 1 123 GLY H . 123 . HN 1 1
1332 1 1 1 1 124 TYR HA . 124 . HA 1 1
1332 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1333 1 1 1 1 124 TYR HB3 . 124 . HB1 1 1
1333 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1334 1 1 1 1 124 TYR HD1 . 124 . HD1 1 1
1334 1 2 1 1 125 LYS QB . 125 . HB* 1 1
1335 1 1 1 1 124 TYR HE1 . 124 . HE1 1 1
1335 1 2 1 1 125 LYS QB . 125 . HB* 1 1
1336 1 1 1 1 125 LYS HA . 125 . HA 1 1
1336 1 2 1 1 125 LYS QD . 125 . HD* 1 1
1337 1 1 1 1 125 LYS QB . 125 . HB* 1 1
1337 1 2 1 1 126 TYR H . 126 . HN 1 1
1338 1 1 1 1 126 TYR QB . 126 . HB* 1 1
1338 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
1339 1 1 1 1 126 TYR QB . 126 . HB* 1 1
1339 1 2 1 1 127 VAL H . 127 . HN 1 1
1340 1 1 1 1 126 TYR QB . 126 . HB* 1 1
1340 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1341 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
1341 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1342 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
1342 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1343 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
1343 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1344 1 1 1 1 127 VAL H . 127 . HN 1 1
1344 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1345 1 1 1 1 127 VAL HA . 127 . HA 1 1
1345 1 2 1 1 127 VAL QG . 127 . HG* 1 1
1346 1 1 1 1 127 VAL HA . 127 . HA 1 1
1346 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1347 1 1 1 1 127 VAL QG . 127 . HG* 1 1
1347 1 2 1 1 128 ASN H . 128 . HN 1 1
1348 1 1 1 1 127 VAL QG . 127 . HG* 1 1
1348 1 2 1 1 128 ASN HA . 128 . HA 1 1
1349 1 1 1 1 127 VAL QG . 127 . HG* 1 1
1349 1 2 1 1 128 ASN QB . 128 . HB* 1 1
1350 1 1 1 1 127 VAL QG . 127 . HG* 1 1
1350 1 2 1 1 129 GLY H . 129 . HN 1 1
1351 1 1 1 1 127 VAL QG . 127 . HG* 1 1
1351 1 2 1 1 131 LEU H . 131 . HN 1 1
1352 1 1 1 1 128 ASN HA . 128 . HA 1 1
1352 1 2 1 1 128 ASN QD . 128 . HD2* 1 1
1353 1 1 1 1 128 ASN HA . 128 . HA 1 1
1353 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1354 1 1 1 1 128 ASN QB . 128 . HB* 1 1
1354 1 2 1 1 129 GLY H . 129 . HN 1 1
1355 1 1 1 1 128 ASN QD . 128 . HD2* 1 1
1355 1 2 1 1 129 GLY H . 129 . HN 1 1
1356 1 1 1 1 129 GLY H . 129 . HN 1 1
1356 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1357 1 1 1 1 130 VAL H . 130 . HN 1 1
1357 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1358 1 1 1 1 130 VAL HA . 130 . HA 1 1
1358 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1359 1 1 1 1 130 VAL QG . 130 . HG* 1 1
1359 1 2 1 1 131 LEU H . 131 . HN 1 1
1360 1 1 1 1 130 VAL QG . 130 . HG* 1 1
1360 1 2 1 1 131 LEU HG . 131 . HG 1 1
1361 1 1 1 1 132 ASP H . 132 . HN 1 1
1361 1 2 1 1 132 ASP QB . 132 . HB* 1 1
1362 1 1 1 1 132 ASP H . 132 . HN 1 1
1362 1 2 1 1 133 LYS QG . 133 . HG* 1 1
1363 1 1 1 1 133 LYS H . 133 . HN 1 1
1363 1 2 1 1 133 LYS QG . 133 . HG* 1 1
1364 1 1 1 1 133 LYS HA . 133 . HA 1 1
1364 1 2 1 1 133 LYS QG . 133 . HG* 1 1
1365 1 1 1 1 133 LYS HA . 133 . HA 1 1
1365 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1366 1 1 1 1 135 ALA H . 135 . HN 1 1
1366 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1367 1 1 1 1 135 ALA H . 135 . HN 1 1
1367 1 2 1 1 137 LYS QG . 137 . HG* 1 1
1368 1 1 1 1 135 ALA HA . 135 . HA 1 1
1368 1 2 1 1 137 LYS QG . 137 . HG* 1 1
1369 1 1 1 1 135 ALA MB . 135 . HB* 1 1
1369 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1370 1 1 1 1 136 VAL H . 136 . HN 1 1
1370 1 2 1 1 136 VAL QG . 136 . HG* 1 1
1371 1 1 1 1 136 VAL H . 136 . HN 1 1
1371 1 2 1 1 137 LYS QB . 137 . HB* 1 1
1372 1 1 1 1 136 VAL H . 136 . HN 1 1
1372 1 2 1 1 137 LYS QG . 137 . HG* 1 1
1373 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1373 1 2 1 1 137 LYS QB . 137 . HB* 1 1
1374 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1374 1 2 1 1 140 PRO HA . 140 . HA 1 1
1375 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1375 1 2 1 1 140 PRO QB . 140 . HB* 1 1
1376 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1376 1 2 1 1 143 THR HB . 143 . HB 1 1
1377 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1377 1 2 1 1 143 THR HG1 . 143 . HG1 1 1
1378 1 1 1 1 136 VAL QG . 136 . HG* 1 1
1378 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1
1379 1 1 1 1 137 LYS H . 137 . HN 1 1
1379 1 2 1 1 137 LYS QB . 137 . HB* 1 1
1380 1 1 1 1 137 LYS H . 137 . HN 1 1
1380 1 2 1 1 137 LYS QG . 137 . HG* 1 1
1381 1 1 1 1 137 LYS HA . 137 . HA 1 1
1381 1 2 1 1 137 LYS QG . 137 . HG* 1 1
1382 1 1 1 1 137 LYS QB . 137 . HB* 1 1
1382 1 2 1 1 138 LEU H . 138 . HN 1 1
1383 1 1 1 1 137 LYS QG . 137 . HG* 1 1
1383 1 2 1 1 138 LEU H . 138 . HN 1 1
1384 1 1 1 1 137 LYS QG . 137 . HG* 1 1
1384 1 2 1 1 138 LEU HG . 138 . HG 1 1
1385 1 1 1 1 138 LEU H . 138 . HN 1 1
1385 1 2 1 1 138 LEU QD . 138 . HD* 1 1
1386 1 1 1 1 139 ARG H . 139 . HN 1 1
1386 1 2 1 1 140 PRO QD . 140 . HD* 1 1
1387 1 1 1 1 140 PRO QB . 140 . HB* 1 1
1387 1 2 1 1 141 ALA H . 141 . HN 1 1
1388 1 1 1 1 140 PRO QB . 140 . HB* 1 1
1388 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1
1389 1 1 1 1 140 PRO QG . 140 . HG* 1 1
1389 1 2 1 1 141 ALA H . 141 . HN 1 1
1390 1 1 1 1 140 PRO QD . 140 . HD* 1 1
1390 1 2 1 1 141 ALA H . 141 . HN 1 1
1391 1 1 1 1 141 ALA H . 141 . HN 1 1
1391 1 2 1 1 142 GLU QG . 142 . HG* 1 1
1392 1 1 1 1 141 ALA MB . 141 . HB* 1 1
1392 1 2 1 1 142 GLU QG . 142 . HG* 1 1
1393 1 1 1 1 142 GLU H . 142 . HN 1 1
1393 1 2 1 1 142 GLU QG . 142 . HG* 1 1
1394 1 1 1 1 142 GLU HA . 142 . HA 1 1
1394 1 2 1 1 142 GLU QG . 142 . HG* 1 1
1395 1 1 1 1 142 GLU QG . 142 . HG* 1 1
1395 1 2 1 1 143 THR H . 143 . HN 1 1
1396 1 1 1 1 144 GLN H . 144 . HN 1 1
1396 1 2 1 1 144 GLN QG . 144 . HG* 1 1
1397 1 1 1 1 144 GLN HA . 144 . HA 1 1
1397 1 2 1 1 144 GLN QG . 144 . HG* 1 1
1398 1 1 1 1 144 GLN HE21 . 144 . HE21 1 1
1398 1 2 1 1 144 GLN QG . 144 . HG* 1 1
1399 1 1 1 1 144 GLN QG . 144 . HG* 1 1
1399 1 2 1 1 145 ALA H . 145 . HN 1 1
1400 1 1 1 1 146 ARG H . 146 . HN 1 1
1400 1 2 1 1 146 ARG QB . 146 . HB* 1 1
1401 1 1 1 1 146 ARG H . 146 . HN 1 1
1401 1 2 1 1 146 ARG QG . 146 . HG* 1 1
1402 1 1 1 1 146 ARG HA . 146 . HA 1 1
1402 1 2 1 1 146 ARG QG . 146 . HG* 1 1
1403 1 1 1 1 146 ARG HA . 146 . HA 1 1
1403 1 2 1 1 146 ARG QD . 146 . HD* 1 1
1404 1 1 1 1 146 ARG QB . 146 . HB* 1 1
1404 1 2 1 1 146 ARG QG . 146 . HG* 1 1
1405 1 1 1 1 146 ARG QB . 146 . HB* 1 1
1405 1 2 1 1 147 ARG H . 147 . HN 1 1
1406 1 1 1 1 147 ARG H . 147 . HN 1 1
1406 1 2 1 1 147 ARG QB . 147 . HB* 1 1
1407 1 1 1 1 147 ARG H . 147 . HN 1 1
1407 1 2 1 1 147 ARG QG . 147 . HG* 1 1
1408 1 1 1 1 148 GLY QA . 148 . HA* 1 1
1408 1 2 1 1 149 ALA H . 149 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 4.03 1.8 4.03 1 1
6 1 . . . . . 4.38 1.8 4.38 1 1
7 1 . . . . . 4.23 1.8 4.23 1 1
8 1 . . . . . 3.96 1.8 3.96 1 1
9 1 . . . . . 4.26 1.8 4.26 1 1
10 1 . . . . . 4.36 1.8 4.36 1 1
11 1 . . . . . 3.96 1.8 3.96 1 1
12 1 . . . . . 4.21 1.8 4.21 1 1
13 1 . . . . . 3.57 1.8 3.57 1 1
14 1 . . . . . 4.38 1.8 4.38 1 1
15 1 . . . . . 3.92 1.8 3.92 1 1
16 1 . . . . . 4.42 1.8 4.42 1 1
17 1 . . . . . 4.6 1.8 4.6 1 1
18 1 . . . . . 3.85 1.8 3.85 1 1
19 1 . . . . . 4.93 1.8 4.93 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 4.62 1.8 4.62 1 1
23 1 . . . . . 4.62 1.8 4.62 1 1
24 1 . . . . . 3.88 1.8 3.88 1 1
25 1 . . . . . 4.45 1.8 4.45 1 1
26 1 . . . . . 4.45 1.8 4.45 1 1
27 1 . . . . . 4.75 1.8 4.75 1 1
28 1 . . . . . 4.75 1.8 4.75 1 1
29 1 . . . . . 4.01 1.8 4.01 1 1
30 1 . . . . . 4.75 1.8 4.75 1 1
31 1 . . . . . 3.67 1.8 3.67 1 1
32 1 . . . . . 4.6 1.8 4.6 1 1
33 1 . . . . . 4.15 1.8 4.15 1 1
34 1 . . . . . 4.14 1.8 4.14 1 1
35 1 . . . . . 5.11 1.8 5.11 1 1
36 1 . . . . . 4.15 1.8 4.15 1 1
37 1 . . . . . 4.44 1.8 4.44 1 1
38 1 . . . . . 4.14 1.8 4.14 1 1
39 1 . . . . . 5.11 1.8 5.11 1 1
40 1 . . . . . 4.22 1.8 4.22 1 1
41 1 . . . . . 4.63 1.8 4.63 1 1
42 1 . . . . . 3.8 1.8 3.8 1 1
43 1 . . . . . 3.8 1.8 3.8 1 1
44 1 . . . . . 2.92 1.8 2.92 1 1
45 1 . . . . . 3.86 1.8 3.86 1 1
46 1 . . . . . 3.82 1.8 3.82 1 1
47 1 . . . . . 5.38 1.8 5.38 1 1
48 1 . . . . . 5.38 1.8 5.38 1 1
49 1 . . . . . 3.99 1.8 3.99 1 1
50 1 . . . . . 3.99 1.8 3.99 1 1
51 1 . . . . . 4.23 1.8 4.23 1 1
52 1 . . . . . 4.23 1.8 4.23 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 3.82 1.8 3.82 1 1
56 1 . . . . . 3.42 1.8 3.42 1 1
57 1 . . . . . 4.25 1.8 4.25 1 1
58 1 . . . . . 4.88 1.8 4.88 1 1
59 1 . . . . . 3.91 1.8 3.91 1 1
60 1 . . . . . 3.91 1.8 3.91 1 1
61 1 . . . . . 4.02 1.8 4.02 1 1
62 1 . . . . . 4.02 1.8 4.02 1 1
63 1 . . . . . 5.45 1.8 5.45 1 1
64 1 . . . . . 5.45 1.8 5.45 1 1
65 1 . . . . . 5.45 1.8 5.45 1 1
66 1 . . . . . 5.45 1.8 5.45 1 1
67 1 . . . . . 5.16 1.8 5.16 1 1
68 1 . . . . . 5.16 1.8 5.16 1 1
69 1 . . . . . 4.84 1.8 4.84 1 1
70 1 . . . . . 4.84 1.8 4.84 1 1
71 1 . . . . . 4.64 1.8 4.64 1 1
72 1 . . . . . 4.64 1.8 4.64 1 1
73 1 . . . . . 4.82 1.8 4.82 1 1
74 1 . . . . . 3.06 1.8 3.06 1 1
75 1 . . . . . 4.64 1.8 4.64 1 1
76 1 . . . . . 4.73 1.8 4.73 1 1
77 1 . . . . . 4.91 1.8 4.91 1 1
78 1 . . . . . 4.51 1.8 4.51 1 1
79 1 . . . . . 4.14 1.8 4.14 1 1
80 1 . . . . . 4.14 1.8 4.14 1 1
81 1 . . . . . 3.91 1.8 3.91 1 1
82 1 . . . . . 3.91 1.8 3.91 1 1
83 1 . . . . . 4.27 1.8 4.27 1 1
84 1 . . . . . 3.62 1.8 3.62 1 1
85 1 . . . . . 3.74 1.8 3.74 1 1
86 1 . . . . . 4.63 1.8 4.63 1 1
87 1 . . . . . 4.06 1.8 4.06 1 1
88 1 . . . . . 3.02 1.8 3.02 1 1
89 1 . . . . . 3.21 1.8 3.21 1 1
90 1 . . . . . 4.13 1.8 4.13 1 1
91 1 . . . . . 4.12 1.8 4.12 1 1
92 1 . . . . . 4.18 1.8 4.18 1 1
93 1 . . . . . 4.33 1.8 4.33 1 1
94 1 . . . . . 4.97 1.8 4.97 1 1
95 1 . . . . . 3.33 1.8 3.33 1 1
96 1 . . . . . 4.24 1.8 4.24 1 1
97 1 . . . . . 3.09 1.8 3.09 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 3.62 1.8 3.62 1 1
101 1 . . . . . 4.05 1.8 4.05 1 1
102 1 . . . . . 3.99 1.8 3.99 1 1
103 1 . . . . . 3.52 1.8 3.52 1 1
104 1 . . . . . 4.22 1.8 4.22 1 1
105 1 . . . . . 4.01 1.8 4.01 1 1
106 1 . . . . . 3.97 1.8 3.97 1 1
107 1 . . . . . 4.14 1.8 4.14 1 1
108 1 . . . . . 4.14 1.8 4.14 1 1
109 1 . . . . . 5.5 1.8 5.5 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 3.44 1.8 3.44 1 1
112 1 . . . . . 4.18 1.8 4.18 1 1
113 1 . . . . . 3.16 1.8 3.16 1 1
114 1 . . . . . 3.26 1.8 3.26 1 1
115 1 . . . . . 3.91 1.8 3.91 1 1
116 1 . . . . . 2.92 1.8 2.92 1 1
117 1 . . . . . 3.95 1.8 3.95 1 1
118 1 . . . . . 4.02 1.8 4.02 1 1
119 1 . . . . . 4.4 1.8 4.4 1 1
120 1 . . . . . 4.39 1.8 4.39 1 1
121 1 . . . . . 4.71 1.8 4.71 1 1
122 1 . . . . . 3.38 1.8 3.38 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 4.2 1.8 4.2 1 1
126 1 . . . . . 5.37 1.8 5.37 1 1
127 1 . . . . . 3.6 1.8 3.6 1 1
128 1 . . . . . 3.69 1.8 3.69 1 1
129 1 . . . . . 3.37 1.8 3.37 1 1
130 1 . . . . . 3.49 1.8 3.49 1 1
131 1 . . . . . 3.49 1.8 3.49 1 1
132 1 . . . . . 3.37 1.8 3.37 1 1
133 1 . . . . . 3.28 1.8 3.28 1 1
134 1 . . . . . 3.57 1.8 3.57 1 1
135 1 . . . . . 4.24 1.8 4.24 1 1
136 1 . . . . . 5.48 1.8 5.48 1 1
137 1 . . . . . 4.21 1.8 4.21 1 1
138 1 . . . . . 4.12 1.8 4.12 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . 4.46 1.8 4.46 1 1
141 1 . . . . . 3.52 1.8 3.52 1 1
142 1 . . . . . 3.52 1.8 3.52 1 1
143 1 . . . . . 3.32 1.8 3.32 1 1
144 1 . . . . . 4.96 1.8 4.96 1 1
145 1 . . . . . 4.96 1.8 4.96 1 1
146 1 . . . . . 3.88 1.8 3.88 1 1
147 1 . . . . . 4.78 1.8 4.78 1 1
148 1 . . . . . 4.78 1.8 4.78 1 1
149 1 . . . . . 4.01 1.8 4.01 1 1
150 1 . . . . . 4.15 1.8 4.15 1 1
151 1 . . . . . 4.15 1.8 4.15 1 1
152 1 . . . . . 3.81 1.8 3.81 1 1
153 1 . . . . . 3.31 1.8 3.31 1 1
154 1 . . . . . 4.35 1.8 4.35 1 1
155 1 . . . . . 4.35 1.8 4.35 1 1
156 1 . . . . . 4.67 1.8 4.67 1 1
157 1 . . . . . 3.31 1.8 3.31 1 1
158 1 . . . . . 4.35 1.8 4.35 1 1
159 1 . . . . . 4.35 1.8 4.35 1 1
160 1 . . . . . 4.09 1.8 4.09 1 1
161 1 . . . . . 5.27 1.8 5.27 1 1
162 1 . . . . . 4.59 1.8 4.59 1 1
163 1 . . . . . 3.57 1.8 3.57 1 1
164 1 . . . . . 4.6 1.8 4.6 1 1
165 1 . . . . . 3.69 1.8 3.69 1 1
166 1 . . . . . 3.69 1.8 3.69 1 1
167 1 . . . . . 4.19 1.8 4.19 1 1
168 1 . . . . . 3.89 1.8 3.89 1 1
169 1 . . . . . 3.28 1.8 3.28 1 1
170 1 . . . . . 3.86 1.8 3.86 1 1
171 1 . . . . . 4.27 1.8 4.27 1 1
172 1 . . . . . 5.28 1.8 5.28 1 1
173 1 . . . . . 4.32 1.8 4.32 1 1
174 1 . . . . . 3.22 1.8 3.22 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 3.2 1.8 3.2 1 1
178 1 . . . . . 4.41 1.8 4.41 1 1
179 1 . . . . . 3.29 1.8 3.29 1 1
180 1 . . . . . 4.25 1.8 4.25 1 1
181 1 . . . . . 3.98 1.8 3.98 1 1
182 1 . . . . . 4.52 1.8 4.52 1 1
183 1 . . . . . 4.47 1.8 4.47 1 1
184 1 . . . . . 5.31 1.8 5.31 1 1
185 1 . . . . . 4.21 1.8 4.21 1 1
186 1 . . . . . 3.2 1.8 3.2 1 1
187 1 . . . . . 4.79 1.8 4.79 1 1
188 1 . . . . . 4.38 1.8 4.38 1 1
189 1 . . . . . 4.77 1.8 4.77 1 1
190 1 . . . . . 3.53 1.8 3.53 1 1
191 1 . . . . . 3.56 1.8 3.56 1 1
192 1 . . . . . 4.12 1.8 4.12 1 1
193 1 . . . . . 3.09 1.8 3.09 1 1
194 1 . . . . . 3.53 1.8 3.53 1 1
195 1 . . . . . 3.87 1.8 3.87 1 1
196 1 . . . . . 3.78 1.8 3.78 1 1
197 1 . . . . . 3.24 1.8 3.24 1 1
198 1 . . . . . 3.89 1.8 3.89 1 1
199 1 . . . . . 3.89 1.8 3.89 1 1
200 1 . . . . . 4.11 1.8 4.11 1 1
201 1 . . . . . 3.88 1.8 3.88 1 1
202 1 . . . . . 3.99 1.8 3.99 1 1
203 1 . . . . . 3.99 1.8 3.99 1 1
204 1 . . . . . 4.47 1.8 4.47 1 1
205 1 . . . . . 4.47 1.8 4.47 1 1
206 1 . . . . . 4.01 1.8 4.01 1 1
207 1 . . . . . 4.17 1.8 4.17 1 1
208 1 . . . . . 4.01 1.8 4.01 1 1
209 1 . . . . . 3.31 1.8 3.31 1 1
210 1 . . . . . 4.18 1.8 4.18 1 1
211 1 . . . . . 3.25 1.8 3.25 1 1
212 1 . . . . . 3.15 1.8 3.15 1 1
213 1 . . . . . 3.11 1.8 3.11 1 1
214 1 . . . . . 3.14 1.8 3.14 1 1
215 1 . . . . . 3.81 1.8 3.81 1 1
216 1 . . . . . 3.99 1.8 3.99 1 1
217 1 . . . . . 4.4 1.8 4.4 1 1
218 1 . . . . . 3.95 1.8 3.95 1 1
219 1 . . . . . 4.17 1.8 4.17 1 1
220 1 . . . . . 3.1 1.8 3.1 1 1
221 1 . . . . . 4.26 1.8 4.26 1 1
222 1 . . . . . 4.23 1.8 4.23 1 1
223 1 . . . . . 3.99 1.8 3.99 1 1
224 1 . . . . . 4.32 1.8 4.32 1 1
225 1 . . . . . 4.05 1.8 4.05 1 1
226 1 . . . . . 3.62 1.8 3.62 1 1
227 1 . . . . . 3.85 1.8 3.85 1 1
228 1 . . . . . 3.95 1.8 3.95 1 1
229 1 . . . . . 3.85 1.8 3.85 1 1
230 1 . . . . . 3.72 1.8 3.72 1 1
231 1 . . . . . 3.91 1.8 3.91 1 1
232 1 . . . . . 3.57 1.8 3.57 1 1
233 1 . . . . . 3.96 1.8 3.96 1 1
234 1 . . . . . 3.46 1.8 3.46 1 1
235 1 . . . . . 4.32 1.8 4.32 1 1
236 1 . . . . . 4.32 1.8 4.32 1 1
237 1 . . . . . 4.42 1.8 4.42 1 1
238 1 . . . . . 4.09 1.8 4.09 1 1
239 1 . . . . . 4.63 1.8 4.63 1 1
240 1 . . . . . 4.91 1.8 4.91 1 1
241 1 . . . . . 4.24 1.8 4.24 1 1
242 1 . . . . . 3.93 1.8 3.93 1 1
243 1 . . . . . 3.88 1.8 3.88 1 1
244 1 . . . . . 3.99 1.8 3.99 1 1
245 1 . . . . . 3.42 1.8 3.42 1 1
246 1 . . . . . 4.63 1.8 4.63 1 1
247 1 . . . . . 3.99 1.8 3.99 1 1
248 1 . . . . . 5.5 1.8 5.5 1 1
249 1 . . . . . 3.88 1.8 3.88 1 1
250 1 . . . . . 4.04 1.8 4.04 1 1
251 1 . . . . . 3.42 1.8 3.42 1 1
252 1 . . . . . 4.4 1.8 4.4 1 1
253 1 . . . . . 5.27 1.8 5.27 1 1
254 1 . . . . . 5.27 1.8 5.27 1 1
255 1 . . . . . 3.64 1.8 3.64 1 1
256 1 . . . . . 4.69 1.8 4.69 1 1
257 1 . . . . . 3.58 1.8 3.58 1 1
258 1 . . . . . 3.73 1.8 3.73 1 1
259 1 . . . . . 4.21 1.8 4.21 1 1
260 1 . . . . . 4.09 1.8 4.09 1 1
261 1 . . . . . 3.53 1.8 3.53 1 1
262 1 . . . . . 5.5 1.8 5.5 1 1
263 1 . . . . . 3.71 1.8 3.71 1 1
264 1 . . . . . 4.06 1.8 4.06 1 1
265 1 . . . . . 4.88 1.8 4.88 1 1
266 1 . . . . . 5.07 1.8 5.07 1 1
267 1 . . . . . 4.51 1.8 4.51 1 1
268 1 . . . . . 4.66 1.8 4.66 1 1
269 1 . . . . . 3.3 1.8 3.3 1 1
270 1 . . . . . 4.66 1.8 4.66 1 1
271 1 . . . . . 4.92 1.8 4.92 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 4.19 1.8 4.19 1 1
274 1 . . . . . 3.53 1.8 3.53 1 1
275 1 . . . . . 3.83 1.8 3.83 1 1
276 1 . . . . . 5.24 1.8 5.24 1 1
277 1 . . . . . 4.19 1.8 4.19 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
279 1 . . . . . 5.24 1.8 5.24 1 1
280 1 . . . . . 3.86 1.8 3.86 1 1
281 1 . . . . . 4.18 1.8 4.18 1 1
282 1 . . . . . 4.66 1.8 4.66 1 1
283 1 . . . . . 3.94 1.8 3.94 1 1
284 1 . . . . . 3.64 1.8 3.64 1 1
285 1 . . . . . 4.38 1.8 4.38 1 1
286 1 . . . . . 3.99 1.8 3.99 1 1
287 1 . . . . . 4.36 1.8 4.36 1 1
288 1 . . . . . 3.59 1.8 3.59 1 1
289 1 . . . . . 5.45 1.8 5.45 1 1
290 1 . . . . . 5.5 1.8 5.5 1 1
291 1 . . . . . 3.17 1.8 3.17 1 1
292 1 . . . . . 4.08 1.8 4.08 1 1
293 1 . . . . . 3.92 1.8 3.92 1 1
294 1 . . . . . 3.62 1.8 3.62 1 1
295 1 . . . . . 3.62 1.8 3.62 1 1
296 1 . . . . . 4.53 1.8 4.53 1 1
297 1 . . . . . 4.53 1.8 4.53 1 1
298 1 . . . . . 2.97 1.8 2.97 1 1
299 1 . . . . . 5.04 1.8 5.04 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 3.35 1.8 3.35 1 1
302 1 . . . . . 4.56 1.8 4.56 1 1
303 1 . . . . . 5.45 1.8 5.45 1 1
304 1 . . . . . 5.45 1.8 5.45 1 1
305 1 . . . . . 4.29 1.8 4.29 1 1
306 1 . . . . . 4.56 1.8 4.56 1 1
307 1 . . . . . 4.32 1.8 4.32 1 1
308 1 . . . . . 3.9 1.8 3.9 1 1
309 1 . . . . . 3.75 1.8 3.75 1 1
310 1 . . . . . 4.66 1.8 4.66 1 1
311 1 . . . . . 5.07 1.8 5.07 1 1
312 1 . . . . . 3.56 1.8 3.56 1 1
313 1 . . . . . 3.53 1.8 3.53 1 1
314 1 . . . . . 3.73 1.8 3.73 1 1
315 1 . . . . . 3.73 1.8 3.73 1 1
316 1 . . . . . 3.55 1.8 3.55 1 1
317 1 . . . . . 3.04 1.8 3.04 1 1
318 1 . . . . . 4.27 1.8 4.27 1 1
319 1 . . . . . 4.93 1.8 4.93 1 1
320 1 . . . . . 4.83 1.8 4.83 1 1
321 1 . . . . . 3.66 1.8 3.66 1 1
322 1 . . . . . 3.78 1.8 3.78 1 1
323 1 . . . . . 4.63 1.8 4.63 1 1
324 1 . . . . . 4.26 1.8 4.26 1 1
325 1 . . . . . 4.2 1.8 4.2 1 1
326 1 . . . . . 4.43 1.8 4.43 1 1
327 1 . . . . . 4.54 1.8 4.54 1 1
328 1 . . . . . 4.89 1.8 4.89 1 1
329 1 . . . . . 5.5 1.8 5.5 1 1
330 1 . . . . . 3.8 1.8 3.8 1 1
331 1 . . . . . 4.63 1.8 4.63 1 1
332 1 . . . . . 5.27 1.8 5.27 1 1
333 1 . . . . . 4.82 1.8 4.82 1 1
334 1 . . . . . 5.18 1.8 5.18 1 1
335 1 . . . . . 4.76 1.8 4.76 1 1
336 1 . . . . . 4.43 1.8 4.43 1 1
337 1 . . . . . 4.87 1.8 4.87 1 1
338 1 . . . . . 4.77 1.8 4.77 1 1
339 1 . . . . . 4.56 1.8 4.56 1 1
340 1 . . . . . 5.02 1.8 5.02 1 1
341 1 . . . . . 5.5 1.8 5.5 1 1
342 1 . . . . . 5.5 1.8 5.5 1 1
343 1 . . . . . 3.93 1.8 3.93 1 1
344 1 . . . . . 4.51 1.8 4.51 1 1
345 1 . . . . . 4.93 1.8 4.93 1 1
346 1 . . . . . 4.68 1.8 4.68 1 1
347 1 . . . . . 3.88 1.8 3.88 1 1
348 1 . . . . . 4.9 1.8 4.9 1 1
349 1 . . . . . 4.9 1.8 4.9 1 1
350 1 . . . . . 4.58 1.8 4.58 1 1
351 1 . . . . . 5.5 1.8 5.5 1 1
352 1 . . . . . 5.5 1.8 5.5 1 1
353 1 . . . . . 5.08 1.8 5.08 1 1
354 1 . . . . . 3.33 1.8 3.33 1 1
355 1 . . . . . 4.65 1.8 4.65 1 1
356 1 . . . . . 4.61 1.8 4.61 1 1
357 1 . . . . . 5.24 1.8 5.24 1 1
358 1 . . . . . 4.99 1.8 4.99 1 1
359 1 . . . . . 4.99 1.8 4.99 1 1
360 1 . . . . . 4.26 1.8 4.26 1 1
361 1 . . . . . 4.41 1.8 4.41 1 1
362 1 . . . . . 3.67 1.8 3.67 1 1
363 1 . . . . . 4.82 1.8 4.82 1 1
364 1 . . . . . 3.53 1.8 3.53 1 1
365 1 . . . . . 4.08 1.8 4.08 1 1
366 1 . . . . . 3.56 1.8 3.56 1 1
367 1 . . . . . 4.82 1.8 4.82 1 1
368 1 . . . . . 4.26 1.8 4.26 1 1
369 1 . . . . . 5.21 1.8 5.21 1 1
370 1 . . . . . 4.84 1.8 4.84 1 1
371 1 . . . . . 4.84 1.8 4.84 1 1
372 1 . . . . . 5.5 1.8 5.5 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 4.87 1.8 4.87 1 1
375 1 . . . . . 4.87 1.8 4.87 1 1
376 1 . . . . . 5.01 1.8 5.01 1 1
377 1 . . . . . 4.59 1.8 4.59 1 1
378 1 . . . . . 5.4 1.8 5.4 1 1
379 1 . . . . . 5.5 1.8 5.5 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 5.5 1.8 5.5 1 1
382 1 . . . . . 4.74 1.8 4.74 1 1
383 1 . . . . . 4.67 1.8 4.67 1 1
384 1 . . . . . 4.51 1.8 4.51 1 1
385 1 . . . . . 4.68 1.8 4.68 1 1
386 1 . . . . . 4.6 1.8 4.6 1 1
387 1 . . . . . 5.5 1.8 5.5 1 1
388 1 . . . . . 4.86 1.8 4.86 1 1
389 1 . . . . . 4.55 1.8 4.55 1 1
390 1 . . . . . 4.93 1.8 4.93 1 1
391 1 . . . . . 4.65 1.8 4.65 1 1
392 1 . . . . . 4.87 1.8 4.87 1 1
393 1 . . . . . 5.01 1.8 5.01 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . 5.29 1.8 5.29 1 1
396 1 . . . . . 4.03 1.8 4.03 1 1
397 1 . . . . . 4.21 1.8 4.21 1 1
398 1 . . . . . 4.72 1.8 4.72 1 1
399 1 . . . . . 4.82 1.8 4.82 1 1
400 1 . . . . . 4.83 1.8 4.83 1 1
401 1 . . . . . 4.63 1.8 4.63 1 1
402 1 . . . . . 5.49 1.8 5.49 1 1
403 1 . . . . . 4.53 1.8 4.53 1 1
404 1 . . . . . 4.68 1.8 4.68 1 1
405 1 . . . . . 5.02 1.8 5.02 1 1
406 1 . . . . . 5.02 1.8 5.02 1 1
407 1 . . . . . 4.58 1.8 4.58 1 1
408 1 . . . . . 5.48 1.8 5.48 1 1
409 1 . . . . . 4.72 1.8 4.72 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 4.71 1.8 4.71 1 1
412 1 . . . . . 4.67 1.8 4.67 1 1
413 1 . . . . . 5.34 1.8 5.34 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . 5.5 1.8 5.5 1 1
416 1 . . . . . 5.5 1.8 5.5 1 1
417 1 . . . . . 4.58 1.8 4.58 1 1
418 1 . . . . . 4.9 1.8 4.9 1 1
419 1 . . . . . 4.84 1.8 4.84 1 1
420 1 . . . . . 5.5 1.8 5.5 1 1
421 1 . . . . . 3.69 1.8 3.69 1 1
422 1 . . . . . 4.51 1.8 4.51 1 1
423 1 . . . . . 4.5 1.8 4.5 1 1
424 1 . . . . . 4.07 1.8 4.07 1 1
425 1 . . . . . 4.27 1.8 4.27 1 1
426 1 . . . . . 4.73 1.8 4.73 1 1
427 1 . . . . . 3.67 1.8 3.67 1 1
428 1 . . . . . 4.75 1.8 4.75 1 1
429 1 . . . . . 4.44 1.8 4.44 1 1
430 1 . . . . . 4.86 1.8 4.86 1 1
431 1 . . . . . 4.04 1.8 4.04 1 1
432 1 . . . . . 3.87 1.8 3.87 1 1
433 1 . . . . . 4.6 1.8 4.6 1 1
434 1 . . . . . 4.87 1.8 4.87 1 1
435 1 . . . . . 4.57 1.8 4.57 1 1
436 1 . . . . . 4.37 1.8 4.37 1 1
437 1 . . . . . 3.6 1.8 3.6 1 1
438 1 . . . . . 4.89 1.8 4.89 1 1
439 1 . . . . . 5.28 1.8 5.28 1 1
440 1 . . . . . 4.05 1.8 4.05 1 1
441 1 . . . . . 3.72 1.8 3.72 1 1
442 1 . . . . . 3.91 1.8 3.91 1 1
443 1 . . . . . 3.75 1.8 3.75 1 1
444 1 . . . . . 4.34 1.8 4.34 1 1
445 1 . . . . . 4.41 1.8 4.41 1 1
446 1 . . . . . 4.81 1.8 4.81 1 1
447 1 . . . . . 5.14 1.8 5.14 1 1
448 1 . . . . . 4.19 1.8 4.19 1 1
449 1 . . . . . 4.45 1.8 4.45 1 1
450 1 . . . . . 5.24 1.8 5.24 1 1
451 1 . . . . . 4.04 1.8 4.04 1 1
452 1 . . . . . 5.44 1.8 5.44 1 1
453 1 . . . . . 4.91 1.8 4.91 1 1
454 1 . . . . . 4.42 1.8 4.42 1 1
455 1 . . . . . 3.61 1.8 3.61 1 1
456 1 . . . . . 4.03 1.8 4.03 1 1
457 1 . . . . . 5.43 1.8 5.43 1 1
458 1 . . . . . 4.02 1.8 4.02 1 1
459 1 . . . . . 3.41 1.8 3.41 1 1
460 1 . . . . . 4.41 1.8 4.41 1 1
461 1 . . . . . 4.41 1.8 4.41 1 1
462 1 . . . . . 5.22 1.8 5.22 1 1
463 1 . . . . . 5.5 1.8 5.5 1 1
464 1 . . . . . 4.06 1.8 4.06 1 1
465 1 . . . . . 3.5 1.8 3.5 1 1
466 1 . . . . . 4.6 1.8 4.6 1 1
467 1 . . . . . 5.22 1.8 5.22 1 1
468 1 . . . . . 4.76 1.8 4.76 1 1
469 1 . . . . . 4.56 1.8 4.56 1 1
470 1 . . . . . 4.13 1.8 4.13 1 1
471 1 . . . . . 3.77 1.8 3.77 1 1
472 1 . . . . . 4.8 1.8 4.8 1 1
473 1 . . . . . 4.75 1.8 4.75 1 1
474 1 . . . . . 4.13 1.8 4.13 1 1
475 1 . . . . . 3.93 1.8 3.93 1 1
476 1 . . . . . 4.03 1.8 4.03 1 1
477 1 . . . . . 4.0 1.8 4.0 1 1
478 1 . . . . . 4.7 1.8 4.7 1 1
479 1 . . . . . 4.91 1.8 4.91 1 1
480 1 . . . . . 4.89 1.8 4.89 1 1
481 1 . . . . . 4.13 1.8 4.13 1 1
482 1 . . . . . 3.97 1.8 3.97 1 1
483 1 . . . . . 4.56 1.8 4.56 1 1
484 1 . . . . . 3.72 1.8 3.72 1 1
485 1 . . . . . 5.41 1.8 5.41 1 1
486 1 . . . . . 3.88 1.8 3.88 1 1
487 1 . . . . . 3.85 1.8 3.85 1 1
488 1 . . . . . 3.28 1.8 3.28 1 1
489 1 . . . . . 3.86 1.8 3.86 1 1
490 1 . . . . . 3.86 1.8 3.86 1 1
491 1 . . . . . 4.03 1.8 4.03 1 1
492 1 . . . . . 3.63 1.8 3.63 1 1
493 1 . . . . . 4.7 1.8 4.7 1 1
494 1 . . . . . 3.88 1.8 3.88 1 1
495 1 . . . . . 3.97 1.8 3.97 1 1
496 1 . . . . . 3.97 1.8 3.97 1 1
497 1 . . . . . 4.17 1.8 4.17 1 1
498 1 . . . . . 3.89 1.8 3.89 1 1
499 1 . . . . . 3.94 1.8 3.94 1 1
500 1 . . . . . 3.99 1.8 3.99 1 1
501 1 . . . . . 4.9 1.8 4.9 1 1
502 1 . . . . . 4.03 1.8 4.03 1 1
503 1 . . . . . 5.5 1.8 5.5 1 1
504 1 . . . . . 4.43 1.8 4.43 1 1
505 1 . . . . . 4.43 1.8 4.43 1 1
506 1 . . . . . 4.68 1.8 4.68 1 1
507 1 . . . . . 3.73 1.8 3.73 1 1
508 1 . . . . . 5.5 1.8 5.5 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 4.16 1.8 4.16 1 1
511 1 . . . . . 5.18 1.8 5.18 1 1
512 1 . . . . . 4.41 1.8 4.41 1 1
513 1 . . . . . 3.93 1.8 3.93 1 1
514 1 . . . . . 3.93 1.8 3.93 1 1
515 1 . . . . . 4.93 1.8 4.93 1 1
516 1 . . . . . 4.92 1.8 4.92 1 1
517 1 . . . . . 5.27 1.8 5.27 1 1
518 1 . . . . . 4.47 1.8 4.47 1 1
519 1 . . . . . 4.18 1.8 4.18 1 1
520 1 . . . . . 4.14 1.8 4.14 1 1
521 1 . . . . . 4.86 1.8 4.86 1 1
522 1 . . . . . 3.11 1.8 3.11 1 1
523 1 . . . . . 5.08 1.8 5.08 1 1
524 1 . . . . . 5.42 1.8 5.42 1 1
525 1 . . . . . 3.86 1.8 3.86 1 1
526 1 . . . . . 4.68 1.8 4.68 1 1
527 1 . . . . . 4.16 1.8 4.16 1 1
528 1 . . . . . 4.34 1.8 4.34 1 1
529 1 . . . . . 3.73 1.8 3.73 1 1
530 1 . . . . . 3.73 1.8 3.73 1 1
531 1 . . . . . 4.34 1.8 4.34 1 1
532 1 . . . . . 4.62 1.8 4.62 1 1
533 1 . . . . . 4.44 1.8 4.44 1 1
534 1 . . . . . 3.5 1.8 3.5 1 1
535 1 . . . . . 4.32 1.8 4.32 1 1
536 1 . . . . . 3.57 1.8 3.57 1 1
537 1 . . . . . 3.27 1.8 3.27 1 1
538 1 . . . . . 3.48 1.8 3.48 1 1
539 1 . . . . . 3.4 1.8 3.4 1 1
540 1 . . . . . 4.4 1.8 4.4 1 1
541 1 . . . . . 4.23 1.8 4.23 1 1
542 1 . . . . . 3.86 1.8 3.86 1 1
543 1 . . . . . 3.86 1.8 3.86 1 1
544 1 . . . . . 4.78 1.8 4.78 1 1
545 1 . . . . . 4.78 1.8 4.78 1 1
546 1 . . . . . 4.18 1.8 4.18 1 1
547 1 . . . . . 4.18 1.8 4.18 1 1
548 1 . . . . . 4.55 1.8 4.55 1 1
549 1 . . . . . 3.54 1.8 3.54 1 1
550 1 . . . . . 5.37 1.8 5.37 1 1
551 1 . . . . . 4.0 1.8 4.0 1 1
552 1 . . . . . 4.52 1.8 4.52 1 1
553 1 . . . . . 3.35 1.8 3.35 1 1
554 1 . . . . . 4.74 1.8 4.74 1 1
555 1 . . . . . 2.9 1.8 2.9 1 1
556 1 . . . . . 4.06 1.8 4.06 1 1
557 1 . . . . . 5.5 1.8 5.5 1 1
558 1 . . . . . 4.56 1.8 4.56 1 1
559 1 . . . . . 4.87 1.8 4.87 1 1
560 1 . . . . . 3.19 1.8 3.19 1 1
561 1 . . . . . 3.88 1.8 3.88 1 1
562 1 . . . . . 4.26 1.8 4.26 1 1
563 1 . . . . . 3.37 1.8 3.37 1 1
564 1 . . . . . 3.7 1.8 3.7 1 1
565 1 . . . . . 3.7 1.8 3.7 1 1
566 1 . . . . . 3.4 1.8 3.4 1 1
567 1 . . . . . 5.01 1.8 5.01 1 1
568 1 . . . . . 5.26 1.8 5.26 1 1
569 1 . . . . . 3.59 1.8 3.59 1 1
570 1 . . . . . 3.78 1.8 3.78 1 1
571 1 . . . . . 4.03 1.8 4.03 1 1
572 1 . . . . . 3.52 1.8 3.52 1 1
573 1 . . . . . 3.47 1.8 3.47 1 1
574 1 . . . . . 4.55 1.8 4.55 1 1
575 1 . . . . . 3.35 1.8 3.35 1 1
576 1 . . . . . 3.69 1.8 3.69 1 1
577 1 . . . . . 3.4 1.8 3.4 1 1
578 1 . . . . . 4.5 1.8 4.5 1 1
579 1 . . . . . 5.33 1.8 5.33 1 1
580 1 . . . . . 3.4 1.8 3.4 1 1
581 1 . . . . . 4.45 1.8 4.45 1 1
582 1 . . . . . 3.29 1.8 3.29 1 1
583 1 . . . . . 4.9 1.8 4.9 1 1
584 1 . . . . . 3.48 1.8 3.48 1 1
585 1 . . . . . 4.13 1.8 4.13 1 1
586 1 . . . . . 4.95 1.8 4.95 1 1
587 1 . . . . . 4.73 1.8 4.73 1 1
588 1 . . . . . 4.73 1.8 4.73 1 1
589 1 . . . . . 3.64 1.8 3.64 1 1
590 1 . . . . . 3.64 1.8 3.64 1 1
591 1 . . . . . 3.7 1.8 3.7 1 1
592 1 . . . . . 4.52 1.8 4.52 1 1
593 1 . . . . . 4.15 1.8 4.15 1 1
594 1 . . . . . 4.82 1.8 4.82 1 1
595 1 . . . . . 4.26 1.8 4.26 1 1
596 1 . . . . . 3.25 1.8 3.25 1 1
597 1 . . . . . 4.33 1.8 4.33 1 1
598 1 . . . . . 3.87 1.8 3.87 1 1
599 1 . . . . . 4.89 1.8 4.89 1 1
600 1 . . . . . 5.5 1.8 5.5 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 3.35 1.8 3.35 1 1
603 1 . . . . . 4.82 1.8 4.82 1 1
604 1 . . . . . 3.53 1.8 3.53 1 1
605 1 . . . . . 5.24 1.8 5.24 1 1
606 1 . . . . . 4.14 1.8 4.14 1 1
607 1 . . . . . 3.78 1.8 3.78 1 1
608 1 . . . . . 3.69 1.8 3.69 1 1
609 1 . . . . . 3.62 1.8 3.62 1 1
610 1 . . . . . 3.62 1.8 3.62 1 1
611 1 . . . . . 3.89 1.8 3.89 1 1
612 1 . . . . . 3.58 1.8 3.58 1 1
613 1 . . . . . 3.46 1.8 3.46 1 1
614 1 . . . . . 5.16 1.8 5.16 1 1
615 1 . . . . . 4.05 1.8 4.05 1 1
616 1 . . . . . 4.05 1.8 4.05 1 1
617 1 . . . . . 3.71 1.8 3.71 1 1
618 1 . . . . . 3.71 1.8 3.71 1 1
619 1 . . . . . 4.96 1.8 4.96 1 1
620 1 . . . . . 4.99 1.8 4.99 1 1
621 1 . . . . . 4.72 1.8 4.72 1 1
622 1 . . . . . 4.45 1.8 4.45 1 1
623 1 . . . . . 3.08 1.8 3.08 1 1
624 1 . . . . . 4.71 1.8 4.71 1 1
625 1 . . . . . 3.07 1.8 3.07 1 1
626 1 . . . . . 4.87 1.8 4.87 1 1
627 1 . . . . . 5.5 1.8 5.5 1 1
628 1 . . . . . 3.33 1.8 3.33 1 1
629 1 . . . . . 3.12 1.8 3.12 1 1
630 1 . . . . . 3.99 1.8 3.99 1 1
631 1 . . . . . 3.67 1.8 3.67 1 1
632 1 . . . . . 3.66 1.8 3.66 1 1
633 1 . . . . . 3.66 1.8 3.66 1 1
634 1 . . . . . 4.64 1.8 4.64 1 1
635 1 . . . . . 3.01 1.8 3.01 1 1
636 1 . . . . . 3.71 1.8 3.71 1 1
637 1 . . . . . 3.96 1.8 3.96 1 1
638 1 . . . . . 4.17 1.8 4.17 1 1
639 1 . . . . . 3.62 1.8 3.62 1 1
640 1 . . . . . 3.61 1.8 3.61 1 1
641 1 . . . . . 3.48 1.8 3.48 1 1
642 1 . . . . . 4.15 1.8 4.15 1 1
643 1 . . . . . 3.71 1.8 3.71 1 1
644 1 . . . . . 3.71 1.8 3.71 1 1
645 1 . . . . . 4.88 1.8 4.88 1 1
646 1 . . . . . 4.28 1.8 4.28 1 1
647 1 . . . . . 4.81 1.8 4.81 1 1
648 1 . . . . . 3.5 1.8 3.5 1 1
649 1 . . . . . 3.87 1.8 3.87 1 1
650 1 . . . . . 3.87 1.8 3.87 1 1
651 1 . . . . . 5.5 1.8 5.5 1 1
652 1 . . . . . 5.5 1.8 5.5 1 1
653 1 . . . . . 3.84 1.8 3.84 1 1
654 1 . . . . . 4.01 1.8 4.01 1 1
655 1 . . . . . 3.64 1.8 3.64 1 1
656 1 . . . . . 3.79 1.8 3.79 1 1
657 1 . . . . . 3.64 1.8 3.64 1 1
658 1 . . . . . 4.25 1.8 4.25 1 1
659 1 . . . . . 3.81 1.8 3.81 1 1
660 1 . . . . . 3.93 1.8 3.93 1 1
661 1 . . . . . 3.98 1.8 3.98 1 1
662 1 . . . . . 3.45 1.8 3.45 1 1
663 1 . . . . . 4.7 1.8 4.7 1 1
664 1 . . . . . 3.73 1.8 3.73 1 1
665 1 . . . . . 4.19 1.8 4.19 1 1
666 1 . . . . . 4.19 1.8 4.19 1 1
667 1 . . . . . 5.04 1.8 5.04 1 1
668 1 . . . . . 4.08 1.8 4.08 1 1
669 1 . . . . . 3.72 1.8 3.72 1 1
670 1 . . . . . 3.84 1.8 3.84 1 1
671 1 . . . . . 4.86 1.8 4.86 1 1
672 1 . . . . . 5.5 1.8 5.5 1 1
673 1 . . . . . 4.7 1.8 4.7 1 1
674 1 . . . . . 4.97 1.8 4.97 1 1
675 1 . . . . . 3.93 1.8 3.93 1 1
676 1 . . . . . 4.49 1.8 4.49 1 1
677 1 . . . . . 3.76 1.8 3.76 1 1
678 1 . . . . . 4.94 1.8 4.94 1 1
679 1 . . . . . 4.24 1.8 4.24 1 1
680 1 . . . . . 4.54 1.8 4.54 1 1
681 1 . . . . . 4.24 1.8 4.24 1 1
682 1 . . . . . 3.9 1.8 3.9 1 1
683 1 . . . . . 4.05 1.8 4.05 1 1
684 1 . . . . . 4.01 1.8 4.01 1 1
685 1 . . . . . 4.05 1.8 4.05 1 1
686 1 . . . . . 3.74 1.8 3.74 1 1
687 1 . . . . . 3.66 1.8 3.66 1 1
688 1 . . . . . 4.52 1.8 4.52 1 1
689 1 . . . . . 4.93 1.8 4.93 1 1
690 1 . . . . . 4.09 1.8 4.09 1 1
691 1 . . . . . 4.09 1.8 4.09 1 1
692 1 . . . . . 4.81 1.8 4.81 1 1
693 1 . . . . . 4.81 1.8 4.81 1 1
694 1 . . . . . 5.5 1.8 5.5 1 1
695 1 . . . . . 4.3 1.8 4.3 1 1
696 1 . . . . . 3.75 1.8 3.75 1 1
697 1 . . . . . 3.75 1.8 3.75 1 1
698 1 . . . . . 3.33 1.8 3.33 1 1
699 1 . . . . . 3.46 1.8 3.46 1 1
700 1 . . . . . 3.31 1.8 3.31 1 1
701 1 . . . . . 3.83 1.8 3.83 1 1
702 1 . . . . . 4.72 1.8 4.72 1 1
703 1 . . . . . 3.83 1.8 3.83 1 1
704 1 . . . . . 3.37 1.8 3.37 1 1
705 1 . . . . . 5.19 1.8 5.19 1 1
706 1 . . . . . 3.04 1.8 3.04 1 1
707 1 . . . . . 5.5 1.8 5.5 1 1
708 1 . . . . . 3.23 1.8 3.23 1 1
709 1 . . . . . 4.56 1.8 4.56 1 1
710 1 . . . . . 3.66 1.8 3.66 1 1
711 1 . . . . . 4.54 1.8 4.54 1 1
712 1 . . . . . 3.35 1.8 3.35 1 1
713 1 . . . . . 4.42 1.8 4.42 1 1
714 1 . . . . . 2.85 1.8 2.85 1 1
715 1 . . . . . 5.4 1.8 5.4 1 1
716 1 . . . . . 5.5 1.8 5.5 1 1
717 1 . . . . . 5.5 1.8 5.5 1 1
718 1 . . . . . 5.01 1.8 5.01 1 1
719 1 . . . . . 4.23 1.8 4.23 1 1
720 1 . . . . . 3.58 1.8 3.58 1 1
721 1 . . . . . 3.55 1.8 3.55 1 1
722 1 . . . . . 3.7 1.8 3.7 1 1
723 1 . . . . . 4.04 1.8 4.04 1 1
724 1 . . . . . 4.04 1.8 4.04 1 1
725 1 . . . . . 4.44 1.8 4.44 1 1
726 1 . . . . . 4.17 1.8 4.17 1 1
727 1 . . . . . 4.6 1.8 4.6 1 1
728 1 . . . . . 3.67 1.8 3.67 1 1
729 1 . . . . . 3.17 1.8 3.17 1 1
730 1 . . . . . 4.11 1.8 4.11 1 1
731 1 . . . . . 3.88 1.8 3.88 1 1
732 1 . . . . . 4.11 1.8 4.11 1 1
733 1 . . . . . 5.45 1.8 5.45 1 1
734 1 . . . . . 3.82 1.8 3.82 1 1
735 1 . . . . . 5.22 1.8 5.22 1 1
736 1 . . . . . 5.5 1.8 5.5 1 1
737 1 . . . . . 4.57 1.8 4.57 1 1
738 1 . . . . . 3.27 1.8 3.27 1 1
739 1 . . . . . 4.35 1.8 4.35 1 1
740 1 . . . . . 3.38 1.8 3.38 1 1
741 1 . . . . . 3.09 1.8 3.09 1 1
742 1 . . . . . 4.52 1.8 4.52 1 1
743 1 . . . . . 3.92 1.8 3.92 1 1
744 1 . . . . . 4.64 1.8 4.64 1 1
745 1 . . . . . 3.26 1.8 3.26 1 1
746 1 . . . . . 3.81 1.8 3.81 1 1
747 1 . . . . . 4.67 1.8 4.67 1 1
748 1 . . . . . 4.01 1.8 4.01 1 1
749 1 . . . . . 3.92 1.8 3.92 1 1
750 1 . . . . . 3.92 1.8 3.92 1 1
751 1 . . . . . 3.11 1.8 3.11 1 1
752 1 . . . . . 5.37 1.8 5.37 1 1
753 1 . . . . . 4.06 1.8 4.06 1 1
754 1 . . . . . 4.74 1.8 4.74 1 1
755 1 . . . . . 3.79 1.8 3.79 1 1
756 1 . . . . . 3.64 1.8 3.64 1 1
757 1 . . . . . 4.6 1.8 4.6 1 1
758 1 . . . . . 3.45 1.8 3.45 1 1
759 1 . . . . . 3.51 1.8 3.51 1 1
760 1 . . . . . 3.52 1.8 3.52 1 1
761 1 . . . . . 3.86 1.8 3.86 1 1
762 1 . . . . . 4.46 1.8 4.46 1 1
763 1 . . . . . 4.99 1.8 4.99 1 1
764 1 . . . . . 4.99 1.8 4.99 1 1
765 1 . . . . . 4.66 1.8 4.66 1 1
766 1 . . . . . 4.13 1.8 4.13 1 1
767 1 . . . . . 3.68 1.8 3.68 1 1
768 1 . . . . . 3.75 1.8 3.75 1 1
769 1 . . . . . 3.83 1.8 3.83 1 1
770 1 . . . . . 4.01 1.8 4.01 1 1
771 1 . . . . . 4.19 1.8 4.19 1 1
772 1 . . . . . 4.07 1.8 4.07 1 1
773 1 . . . . . 4.09 1.8 4.09 1 1
774 1 . . . . . 4.84 1.8 4.84 1 1
775 1 . . . . . 4.67 1.8 4.67 1 1
776 1 . . . . . 4.57 1.8 4.57 1 1
777 1 . . . . . 4.72 1.8 4.72 1 1
778 1 . . . . . 4.15 1.8 4.15 1 1
779 1 . . . . . 4.42 1.8 4.42 1 1
780 1 . . . . . 4.15 1.8 4.15 1 1
781 1 . . . . . 4.02 1.8 4.02 1 1
782 1 . . . . . 4.59 1.8 4.59 1 1
783 1 . . . . . 4.82 1.8 4.82 1 1
784 1 . . . . . 4.43 1.8 4.43 1 1
785 1 . . . . . 5.17 1.8 5.17 1 1
786 1 . . . . . 5.17 1.8 5.17 1 1
787 1 . . . . . 4.1 1.8 4.1 1 1
788 1 . . . . . 3.77 1.8 3.77 1 1
789 1 . . . . . 3.97 1.8 3.97 1 1
790 1 . . . . . 4.59 1.8 4.59 1 1
791 1 . . . . . 3.9 1.8 3.9 1 1
792 1 . . . . . 4.55 1.8 4.55 1 1
793 1 . . . . . 4.0 1.8 4.0 1 1
794 1 . . . . . 5.02 1.8 5.02 1 1
795 1 . . . . . 3.59 1.8 3.59 1 1
796 1 . . . . . 5.35 1.8 5.35 1 1
797 1 . . . . . 5.5 1.8 5.5 1 1
798 1 . . . . . 3.63 1.8 3.63 1 1
799 1 . . . . . 4.77 1.8 4.77 1 1
800 1 . . . . . 4.38 1.8 4.38 1 1
801 1 . . . . . 5.5 1.8 5.5 1 1
802 1 . . . . . 4.4 1.8 4.4 1 1
803 1 . . . . . 4.45 1.8 4.45 1 1
804 1 . . . . . 3.68 1.8 3.68 1 1
805 1 . . . . . 3.94 1.8 3.94 1 1
806 1 . . . . . 3.94 1.8 3.94 1 1
807 1 . . . . . 3.24 1.8 3.24 1 1
808 1 . . . . . 3.64 1.8 3.64 1 1
809 1 . . . . . 3.87 1.8 3.87 1 1
810 1 . . . . . 3.87 1.8 3.87 1 1
811 1 . . . . . 4.49 1.8 4.49 1 1
812 1 . . . . . 4.49 1.8 4.49 1 1
813 1 . . . . . 3.87 1.8 3.87 1 1
814 1 . . . . . 3.32 1.8 3.32 1 1
815 1 . . . . . 4.69 1.8 4.69 1 1
816 1 . . . . . 3.09 1.8 3.09 1 1
817 1 . . . . . 4.74 1.8 4.74 1 1
818 1 . . . . . 4.08 1.8 4.08 1 1
819 1 . . . . . 3.7 1.8 3.7 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 5.5 1.8 5.5 1 1
822 1 . . . . . 5.04 1.8 5.04 1 1
823 1 . . . . . 4.78 1.8 4.78 1 1
824 1 . . . . . 3.56 1.8 3.56 1 1
825 1 . . . . . 4.6 1.8 4.6 1 1
826 1 . . . . . 5.28 1.8 5.28 1 1
827 1 . . . . . 5.5 1.8 5.5 1 1
828 1 . . . . . 5.5 1.8 5.5 1 1
829 1 . . . . . 5.5 1.8 5.5 1 1
830 1 . . . . . 5.03 1.8 5.03 1 1
831 1 . . . . . 4.12 1.8 4.12 1 1
832 1 . . . . . 3.59 1.8 3.59 1 1
833 1 . . . . . 3.92 1.8 3.92 1 1
834 1 . . . . . 4.62 1.8 4.62 1 1
835 1 . . . . . 4.91 1.8 4.91 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 4.77 1.8 4.77 1 1
838 1 . . . . . 4.77 1.8 4.77 1 1
839 1 . . . . . 4.74 1.8 4.74 1 1
840 1 . . . . . 4.45 1.8 4.45 1 1
841 1 . . . . . 4.31 1.8 4.31 1 1
842 1 . . . . . 3.76 1.8 3.76 1 1
843 1 . . . . . 3.29 1.8 3.29 1 1
844 1 . . . . . 5.29 1.8 5.29 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 4.52 1.8 4.52 1 1
847 1 . . . . . 5.02 1.8 5.02 1 1
848 1 . . . . . 3.66 1.8 3.66 1 1
849 1 . . . . . 3.63 1.8 3.63 1 1
850 1 . . . . . 4.14 1.8 4.14 1 1
851 1 . . . . . 3.92 1.8 3.92 1 1
852 1 . . . . . 3.76 1.8 3.76 1 1
853 1 . . . . . 4.01 1.8 4.01 1 1
854 1 . . . . . 4.3 1.8 4.3 1 1
855 1 . . . . . 3.75 1.8 3.75 1 1
856 1 . . . . . 4.21 1.8 4.21 1 1
857 1 . . . . . 3.61 1.8 3.61 1 1
858 1 . . . . . 3.61 1.8 3.61 1 1
859 1 . . . . . 3.68 1.8 3.68 1 1
860 1 . . . . . 3.59 1.8 3.59 1 1
861 1 . . . . . 3.78 1.8 3.78 1 1
862 1 . . . . . 3.78 1.8 3.78 1 1
863 1 . . . . . 4.49 1.8 4.49 1 1
864 1 . . . . . 4.72 1.8 4.72 1 1
865 1 . . . . . 4.86 1.8 4.86 1 1
866 1 . . . . . 4.11 1.8 4.11 1 1
867 1 . . . . . 4.11 1.8 4.11 1 1
868 1 . . . . . 4.51 1.8 4.51 1 1
869 1 . . . . . 4.97 1.8 4.97 1 1
870 1 . . . . . 3.91 1.8 3.91 1 1
871 1 . . . . . 4.45 1.8 4.45 1 1
872 1 . . . . . 3.37 1.8 3.37 1 1
873 1 . . . . . 4.45 1.8 4.45 1 1
874 1 . . . . . 4.57 1.8 4.57 1 1
875 1 . . . . . 4.74 1.8 4.74 1 1
876 1 . . . . . 4.31 1.8 4.31 1 1
877 1 . . . . . 3.43 1.8 3.43 1 1
878 1 . . . . . 3.77 1.8 3.77 1 1
879 1 . . . . . 4.06 1.8 4.06 1 1
880 1 . . . . . 4.52 1.8 4.52 1 1
881 1 . . . . . 3.83 1.8 3.83 1 1
882 1 . . . . . 4.03 1.8 4.03 1 1
883 1 . . . . . 4.04 1.8 4.04 1 1
884 1 . . . . . 4.04 1.8 4.04 1 1
885 1 . . . . . 5.5 1.8 5.5 1 1
886 1 . . . . . 4.24 1.8 4.24 1 1
887 1 . . . . . 3.72 1.8 3.72 1 1
888 1 . . . . . 3.11 1.8 3.11 1 1
889 1 . . . . . 4.83 1.8 4.83 1 1
890 1 . . . . . 3.66 1.8 3.66 1 1
891 1 . . . . . 5.21 1.8 5.21 1 1
892 1 . . . . . 3.86 1.8 3.86 1 1
893 1 . . . . . 4.28 1.8 4.28 1 1
894 1 . . . . . 3.84 1.8 3.84 1 1
895 1 . . . . . 3.84 1.8 3.84 1 1
896 1 . . . . . 4.78 1.8 4.78 1 1
897 1 . . . . . 4.28 1.8 4.28 1 1
898 1 . . . . . 5.5 1.8 5.5 1 1
899 1 . . . . . 5.5 1.8 5.5 1 1
900 1 . . . . . 4.34 1.8 4.34 1 1
901 1 . . . . . 4.34 1.8 4.34 1 1
902 1 . . . . . 4.57 1.8 4.57 1 1
903 1 . . . . . 4.61 1.8 4.61 1 1
904 1 . . . . . 4.61 1.8 4.61 1 1
905 1 . . . . . 3.76 1.8 3.76 1 1
906 1 . . . . . 3.53 1.8 3.53 1 1
907 1 . . . . . 4.72 1.8 4.72 1 1
908 1 . . . . . 4.72 1.8 4.72 1 1
909 1 . . . . . 3.93 1.8 3.93 1 1
910 1 . . . . . 3.93 1.8 3.93 1 1
911 1 . . . . . 4.4 1.8 4.4 1 1
912 1 . . . . . 4.67 1.8 4.67 1 1
913 1 . . . . . 4.43 1.8 4.43 1 1
914 1 . . . . . 4.26 1.8 4.26 1 1
915 1 . . . . . 3.56 1.8 3.56 1 1
916 1 . . . . . 4.72 1.8 4.72 1 1
917 1 . . . . . 4.43 1.8 4.43 1 1
918 1 . . . . . 4.4 1.8 4.4 1 1
919 1 . . . . . 3.48 1.8 3.48 1 1
920 1 . . . . . 3.48 1.8 3.48 1 1
921 1 . . . . . 4.15 1.8 4.15 1 1
922 1 . . . . . 4.02 1.8 4.02 1 1
923 1 . . . . . 4.02 1.8 4.02 1 1
924 1 . . . . . 3.97 1.8 3.97 1 1
925 1 . . . . . 4.66 1.8 4.66 1 1
926 1 . . . . . 3.73 1.8 3.73 1 1
927 1 . . . . . 4.85 1.8 4.85 1 1
928 1 . . . . . 3.83 1.8 3.83 1 1
929 1 . . . . . 4.68 1.8 4.68 1 1
930 1 . . . . . 3.68 1.8 3.68 1 1
931 1 . . . . . 3.63 1.8 3.63 1 1
932 1 . . . . . 4.28 1.8 4.28 1 1
933 1 . . . . . 4.28 1.8 4.28 1 1
934 1 . . . . . 5.5 1.8 5.5 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 5.5 1.8 5.5 1 1
937 1 . . . . . 5.5 1.8 5.5 1 1
938 1 . . . . . 3.5 1.8 3.5 1 1
939 1 . . . . . 3.65 1.8 3.65 1 1
940 1 . . . . . 4.67 1.8 4.67 1 1
941 1 . . . . . 3.81 1.8 3.81 1 1
942 1 . . . . . 4.27 1.8 4.27 1 1
943 1 . . . . . 4.21 1.8 4.21 1 1
944 1 . . . . . 3.67 1.8 3.67 1 1
945 1 . . . . . 3.52 1.8 3.52 1 1
946 1 . . . . . 3.67 1.8 3.67 1 1
947 1 . . . . . 3.43 1.8 3.43 1 1
948 1 . . . . . 5.05 1.8 5.05 1 1
949 1 . . . . . 3.36 1.8 3.36 1 1
950 1 . . . . . 3.36 1.8 3.36 1 1
951 1 . . . . . 4.6 1.8 4.6 1 1
952 1 . . . . . 4.95 1.8 4.95 1 1
953 1 . . . . . 5.34 1.8 5.34 1 1
954 1 . . . . . 4.38 1.8 4.38 1 1
955 1 . . . . . 3.91 1.8 3.91 1 1
956 1 . . . . . 3.91 1.8 3.91 1 1
957 1 . . . . . 4.17 1.8 4.17 1 1
958 1 . . . . . 4.17 1.8 4.17 1 1
959 1 . . . . . 3.12 1.8 3.12 1 1
960 1 . . . . . 4.6 1.8 4.6 1 1
961 1 . . . . . 4.93 1.8 4.93 1 1
962 1 . . . . . 4.44 1.8 4.44 1 1
963 1 . . . . . 3.66 1.8 3.66 1 1
964 1 . . . . . 4.6 1.8 4.6 1 1
965 1 . . . . . 4.73 1.8 4.73 1 1
966 1 . . . . . 3.43 1.8 3.43 1 1
967 1 . . . . . 3.98 1.8 3.98 1 1
968 1 . . . . . 3.19 1.8 3.19 1 1
969 1 . . . . . 3.92 1.8 3.92 1 1
970 1 . . . . . 4.56 1.8 4.56 1 1
971 1 . . . . . 4.11 1.8 4.11 1 1
972 1 . . . . . 4.32 1.8 4.32 1 1
973 1 . . . . . 4.32 1.8 4.32 1 1
974 1 . . . . . 4.15 1.8 4.15 1 1
975 1 . . . . . 4.15 1.8 4.15 1 1
976 1 . . . . . 3.72 1.8 3.72 1 1
977 1 . . . . . 4.62 1.8 4.62 1 1
978 1 . . . . . 4.81 1.8 4.81 1 1
979 1 . . . . . 4.81 1.8 4.81 1 1
980 1 . . . . . 3.66 1.8 3.66 1 1
981 1 . . . . . 4.5 1.8 4.5 1 1
982 1 . . . . . 3.36 1.8 3.36 1 1
983 1 . . . . . 4.49 1.8 4.49 1 1
984 1 . . . . . 4.71 1.8 4.71 1 1
985 1 . . . . . 4.22 1.8 4.22 1 1
986 1 . . . . . 4.7 1.8 4.7 1 1
987 1 . . . . . 4.78 1.8 4.78 1 1
988 1 . . . . . 5.25 1.8 5.25 1 1
989 1 . . . . . 5.5 1.8 5.5 1 1
990 1 . . . . . 5.5 1.8 5.5 1 1
991 1 . . . . . 3.68 1.8 3.68 1 1
992 1 . . . . . 4.45 1.8 4.45 1 1
993 1 . . . . . 4.45 1.8 4.45 1 1
994 1 . . . . . 3.41 1.8 3.41 1 1
995 1 . . . . . 3.56 1.8 3.56 1 1
996 1 . . . . . 3.29 1.8 3.29 1 1
997 1 . . . . . 3.27 1.8 3.27 1 1
998 1 . . . . . 4.49 1.8 4.49 1 1
999 1 . . . . . 3.31 1.8 3.31 1 1
1000 1 . . . . . 5.5 1.8 5.5 1 1
1001 1 . . . . . 5.5 1.8 5.5 1 1
1002 1 . . . . . 4.08 1.8 4.08 1 1
1003 1 . . . . . 3.84 1.8 3.84 1 1
1004 1 . . . . . 5.01 1.8 5.01 1 1
1005 1 . . . . . 3.39 1.8 3.39 1 1
1006 1 . . . . . 3.05 1.8 3.05 1 1
1007 1 . . . . . 3.99 1.8 3.99 1 1
1008 1 . . . . . 3.21 1.8 3.21 1 1
1009 1 . . . . . 2.79 1.8 2.79 1 1
1010 1 . . . . . 4.16 1.8 4.16 1 1
1011 1 . . . . . 4.47 1.8 4.47 1 1
1012 1 . . . . . 3.33 1.8 3.33 1 1
1013 1 . . . . . 4.15 1.8 4.15 1 1
1014 1 . . . . . 5.1 1.8 5.1 1 1
1015 1 . . . . . 3.37 1.8 3.37 1 1
1016 1 . . . . . 2.83 1.8 2.83 1 1
1017 1 . . . . . 2.95 1.8 2.95 1 1
1018 1 . . . . . 3.59 1.8 3.59 1 1
1019 1 . . . . . 3.84 1.8 3.84 1 1
1020 1 . . . . . 3.59 1.8 3.59 1 1
1021 1 . . . . . 3.09 1.8 3.09 1 1
1022 1 . . . . . 4.69 1.8 4.69 1 1
1023 1 . . . . . 4.69 1.8 4.69 1 1
1024 1 . . . . . 4.28 1.8 4.28 1 1
1025 1 . . . . . 4.28 1.8 4.28 1 1
1026 1 . . . . . 3.96 1.8 3.96 1 1
1027 1 . . . . . 3.96 1.8 3.96 1 1
1028 1 . . . . . 4.42 1.8 4.42 1 1
1029 1 . . . . . 4.62 1.8 4.62 1 1
1030 1 . . . . . 4.42 1.8 4.42 1 1
1031 1 . . . . . 4.11 1.8 4.11 1 1
1032 1 . . . . . 4.12 1.8 4.12 1 1
1033 1 . . . . . 4.84 1.8 4.84 1 1
1034 1 . . . . . 4.65 1.8 4.65 1 1
1035 1 . . . . . 4.09 1.8 4.09 1 1
1036 1 . . . . . 4.59 1.8 4.59 1 1
1037 1 . . . . . 5.5 1.8 5.5 1 1
1038 1 . . . . . 4.9 1.8 4.9 1 1
1039 1 . . . . . 4.9 1.8 4.9 1 1
1040 1 . . . . . 5.28 1.8 5.28 1 1
1041 1 . . . . . 4.57 1.8 4.57 1 1
1042 1 . . . . . 5.42 1.8 5.42 1 1
1043 1 . . . . . 5.42 1.8 5.42 1 1
1044 1 . . . . . 5.5 1.8 5.5 1 1
1045 1 . . . . . 3.95 1.8 3.95 1 1
1046 1 . . . . . 4.03 1.8 4.03 1 1
1047 1 . . . . . 4.03 1.8 4.03 1 1
1048 1 . . . . . 5.5 1.8 5.5 1 1
1049 1 . . . . . 4.62 1.8 4.62 1 1
1050 1 . . . . . 4.32 1.8 4.32 1 1
1051 1 . . . . . 3.48 1.8 3.48 1 1
1052 1 . . . . . 4.16 1.8 4.16 1 1
1053 1 . . . . . 3.92 1.8 3.92 1 1
1054 1 . . . . . 3.3 1.8 3.3 1 1
1055 1 . . . . . 3.74 1.8 3.74 1 1
1056 1 . . . . . 4.47 1.8 4.47 1 1
1057 1 . . . . . 3.66 1.8 3.66 1 1
1058 1 . . . . . 4.95 1.8 4.95 1 1
1059 1 . . . . . 4.05 1.8 4.05 1 1
1060 1 . . . . . 3.41 1.8 3.41 1 1
1061 1 . . . . . 4.65 1.8 4.65 1 1
1062 1 . . . . . 5.34 1.8 5.34 1 1
1063 1 . . . . . 3.45 1.8 3.45 1 1
1064 1 . . . . . 3.83 1.8 3.83 1 1
1065 1 . . . . . 3.99 1.8 3.99 1 1
1066 1 . . . . . 4.41 1.8 4.41 1 1
1067 1 . . . . . 3.98 1.8 3.98 1 1
1068 1 . . . . . 3.66 1.8 3.66 1 1
1069 1 . . . . . 2.96 1.8 2.96 1 1
1070 1 . . . . . 4.73 1.8 4.73 1 1
1071 1 . . . . . 4.5 1.8 4.5 1 1
1072 1 . . . . . 3.8 1.8 3.8 1 1
1073 1 . . . . . 4.85 1.8 4.85 1 1
1074 1 . . . . . 3.16 1.8 3.16 1 1
1075 1 . . . . . 5.23 1.8 5.23 1 1
1076 1 . . . . . 5.35 1.8 5.35 1 1
1077 1 . . . . . 3.26 1.8 3.26 1 1
1078 1 . . . . . 4.08 1.8 4.08 1 1
1079 1 . . . . . 4.12 1.8 4.12 1 1
1080 1 . . . . . 4.08 1.8 4.08 1 1
1081 1 . . . . . 4.08 1.8 4.08 1 1
1082 1 . . . . . 4.37 1.8 4.37 1 1
1083 1 . . . . . 4.12 1.8 4.12 1 1
1084 1 . . . . . 3.8 1.8 3.8 1 1
1085 1 . . . . . 3.72 1.8 3.72 1 1
1086 1 . . . . . 3.48 1.8 3.48 1 1
1087 1 . . . . . 4.59 1.8 4.59 1 1
1088 1 . . . . . 4.07 1.8 4.07 1 1
1089 1 . . . . . 3.31 1.8 3.31 1 1
1090 1 . . . . . 4.7 1.8 4.7 1 1
1091 1 . . . . . 3.9 1.8 3.9 1 1
1092 1 . . . . . 4.68 1.8 4.68 1 1
1093 1 . . . . . 3.85 1.8 3.85 1 1
1094 1 . . . . . 4.19 1.8 4.19 1 1
1095 1 . . . . . 5.34 1.8 5.34 1 1
1096 1 . . . . . 4.29 1.8 4.29 1 1
1097 1 . . . . . 3.65 1.8 3.65 1 1
1098 1 . . . . . 4.55 1.8 4.55 1 1
1099 1 . . . . . 4.86 1.8 4.86 1 1
1100 1 . . . . . 4.38 1.8 4.38 1 1
1101 1 . . . . . 5.34 1.8 5.34 1 1
1102 1 . . . . . 4.68 1.8 4.68 1 1
1103 1 . . . . . 4.32 1.8 4.32 1 1
1104 1 . . . . . 3.28 1.8 3.28 1 1
1105 1 . . . . . 3.13 1.8 3.13 1 1
1106 1 . . . . . 4.38 1.8 4.38 1 1
1107 1 . . . . . 4.59 1.8 4.59 1 1
1108 1 . . . . . 4.07 1.8 4.07 1 1
1109 1 . . . . . 3.23 1.8 3.23 1 1
1110 1 . . . . . 3.74 1.8 3.74 1 1
1111 1 . . . . . 3.15 1.8 3.15 1 1
1112 1 . . . . . 3.89 1.8 3.89 1 1
1113 1 . . . . . 3.0 1.8 3.0 1 1
1114 1 . . . . . 4.17 1.8 4.17 1 1
1115 1 . . . . . 3.61 1.8 3.61 1 1
1116 1 . . . . . 3.64 1.8 3.64 1 1
1117 1 . . . . . 3.0 1.8 3.0 1 1
1118 1 . . . . . 3.2 1.8 3.2 1 1
1119 1 . . . . . 4.61 1.8 4.61 1 1
1120 1 . . . . . 3.55 1.8 3.55 1 1
1121 1 . . . . . 3.25 1.8 3.25 1 1
1122 1 . . . . . 3.46 1.8 3.46 1 1
1123 1 . . . . . 4.76 1.8 4.76 1 1
1124 1 . . . . . 2.9 1.8 2.9 1 1
1125 1 . . . . . 3.62 1.8 3.62 1 1
1126 1 . . . . . 3.91 1.8 3.91 1 1
1127 1 . . . . . 5.34 1.8 5.34 1 1
1128 1 . . . . . 3.6 1.8 3.6 1 1
1129 1 . . . . . 4.6 1.8 4.6 1 1
1130 1 . . . . . 3.82 1.8 3.82 1 1
1131 1 . . . . . 3.09 1.8 3.09 1 1
1132 1 . . . . . 4.06 1.8 4.06 1 1
1133 1 . . . . . 4.57 1.8 4.57 1 1
1134 1 . . . . . 5.44 1.8 5.44 1 1
1135 1 . . . . . 3.99 1.8 3.99 1 1
1136 1 . . . . . 3.21 1.8 3.21 1 1
1137 1 . . . . . 3.11 1.8 3.11 1 1
1138 1 . . . . . 4.24 1.8 4.24 1 1
1139 1 . . . . . 3.5 1.8 3.5 1 1
1140 1 . . . . . 5.34 1.8 5.34 1 1
1141 1 . . . . . 3.94 1.8 3.94 1 1
1142 1 . . . . . 3.95 1.8 3.95 1 1
1143 1 . . . . . 2.97 1.8 2.97 1 1
1144 1 . . . . . 3.92 1.8 3.92 1 1
1145 1 . . . . . 5.34 1.8 5.34 1 1
1146 1 . . . . . 4.76 1.8 4.76 1 1
1147 1 . . . . . 3.14 1.8 3.14 1 1
1148 1 . . . . . 4.5 1.8 4.5 1 1
1149 1 . . . . . 4.48 1.8 4.48 1 1
1150 1 . . . . . 3.14 1.8 3.14 1 1
1151 1 . . . . . 3.85 1.8 3.85 1 1
1152 1 . . . . . 4.79 1.8 4.79 1 1
1153 1 . . . . . 3.31 1.8 3.31 1 1
1154 1 . . . . . 4.0 1.8 4.0 1 1
1155 1 . . . . . 4.19 1.8 4.19 1 1
1156 1 . . . . . 3.63 1.8 3.63 1 1
1157 1 . . . . . 4.22 1.8 4.22 1 1
1158 1 . . . . . 4.15 1.8 4.15 1 1
1159 1 . . . . . 5.05 1.8 5.05 1 1
1160 1 . . . . . 4.84 1.8 4.84 1 1
1161 1 . . . . . 3.12 1.8 3.12 1 1
1162 1 . . . . . 3.55 1.8 3.55 1 1
1163 1 . . . . . 3.15 1.8 3.15 1 1
1164 1 . . . . . 5.07 1.8 5.07 1 1
1165 1 . . . . . 4.32 1.8 4.32 1 1
1166 1 . . . . . 4.11 1.8 4.11 1 1
1167 1 . . . . . 3.42 1.8 3.42 1 1
1168 1 . . . . . 3.13 1.8 3.13 1 1
1169 1 . . . . . 4.24 1.8 4.24 1 1
1170 1 . . . . . 2.35 1.8 2.35 1 1
1171 1 . . . . . 5.24 1.8 5.24 1 1
1172 1 . . . . . 3.65 1.8 3.65 1 1
1173 1 . . . . . 4.21 1.8 4.21 1 1
1174 1 . . . . . 3.15 1.8 3.15 1 1
1175 1 . . . . . 4.28 1.8 4.28 1 1
1176 1 . . . . . 5.34 1.8 5.34 1 1
1177 1 . . . . . 3.37 1.8 3.37 1 1
1178 1 . . . . . 3.86 1.8 3.86 1 1
1179 1 . . . . . 4.85 1.8 4.85 1 1
1180 1 . . . . . 3.67 1.8 3.67 1 1
1181 1 . . . . . 4.34 1.8 4.34 1 1
1182 1 . . . . . 4.54 1.8 4.54 1 1
1183 1 . . . . . 3.25 1.8 3.25 1 1
1184 1 . . . . . 3.07 1.8 3.07 1 1
1185 1 . . . . . 3.87 1.8 3.87 1 1
1186 1 . . . . . 4.39 1.8 4.39 1 1
1187 1 . . . . . 3.87 1.8 3.87 1 1
1188 1 . . . . . 5.44 1.8 5.44 1 1
1189 1 . . . . . 5.44 1.8 5.44 1 1
1190 1 . . . . . 5.3 1.8 5.3 1 1
1191 1 . . . . . 4.82 1.8 4.82 1 1
1192 1 . . . . . 4.49 1.8 4.49 1 1
1193 1 . . . . . 4.06 1.8 4.06 1 1
1194 1 . . . . . 4.72 1.8 4.72 1 1
1195 1 . . . . . 4.74 1.8 4.74 1 1
1196 1 . . . . . 3.23 1.8 3.23 1 1
1197 1 . . . . . 3.45 1.8 3.45 1 1
1198 1 . . . . . 4.76 1.8 4.76 1 1
1199 1 . . . . . 3.44 1.8 3.44 1 1
1200 1 . . . . . 4.19 1.8 4.19 1 1
1201 1 . . . . . 4.1 1.8 4.1 1 1
1202 1 . . . . . 4.85 1.8 4.85 1 1
1203 1 . . . . . 3.28 1.8 3.28 1 1
1204 1 . . . . . 4.01 1.8 4.01 1 1
1205 1 . . . . . 3.05 1.8 3.05 1 1
1206 1 . . . . . 3.44 1.8 3.44 1 1
1207 1 . . . . . 4.42 1.8 4.42 1 1
1208 1 . . . . . 3.55 1.8 3.55 1 1
1209 1 . . . . . 3.12 1.8 3.12 1 1
1210 1 . . . . . 3.4 1.8 3.4 1 1
1211 1 . . . . . 3.59 1.8 3.59 1 1
1212 1 . . . . . 4.48 1.8 4.48 1 1
1213 1 . . . . . 4.13 1.8 4.13 1 1
1214 1 . . . . . 4.08 1.8 4.08 1 1
1215 1 . . . . . 3.97 1.8 3.97 1 1
1216 1 . . . . . 3.44 1.8 3.44 1 1
1217 1 . . . . . 4.09 1.8 4.09 1 1
1218 1 . . . . . 4.31 1.8 4.31 1 1
1219 1 . . . . . 4.55 1.8 4.55 1 1
1220 1 . . . . . 3.71 1.8 3.71 1 1
1221 1 . . . . . 3.06 1.8 3.06 1 1
1222 1 . . . . . 4.32 1.8 4.32 1 1
1223 1 . . . . . 4.57 1.8 4.57 1 1
1224 1 . . . . . 5.08 1.8 5.08 1 1
1225 1 . . . . . 3.91 1.8 3.91 1 1
1226 1 . . . . . 4.02 1.8 4.02 1 1
1227 1 . . . . . 3.14 1.8 3.14 1 1
1228 1 . . . . . 3.44 1.8 3.44 1 1
1229 1 . . . . . 4.05 1.8 4.05 1 1
1230 1 . . . . . 3.71 1.8 3.71 1 1
1231 1 . . . . . 3.63 1.8 3.63 1 1
1232 1 . . . . . 2.9 1.8 2.9 1 1
1233 1 . . . . . 3.12 1.8 3.12 1 1
1234 1 . . . . . 3.69 1.8 3.69 1 1
1235 1 . . . . . 3.57 1.8 3.57 1 1
1236 1 . . . . . 3.63 1.8 3.63 1 1
1237 1 . . . . . 3.97 1.8 3.97 1 1
1238 1 . . . . . 3.06 1.8 3.06 1 1
1239 1 . . . . . 4.58 1.8 4.58 1 1
1240 1 . . . . . 3.75 1.8 3.75 1 1
1241 1 . . . . . 4.52 1.8 4.52 1 1
1242 1 . . . . . 4.06 1.8 4.06 1 1
1243 1 . . . . . 3.27 1.8 3.27 1 1
1244 1 . . . . . 3.57 1.8 3.57 1 1
1245 1 . . . . . 3.73 1.8 3.73 1 1
1246 1 . . . . . 4.83 1.8 4.83 1 1
1247 1 . . . . . 3.0 1.8 3.0 1 1
1248 1 . . . . . 4.12 1.8 4.12 1 1
1249 1 . . . . . 3.73 1.8 3.73 1 1
1250 1 . . . . . 4.15 1.8 4.15 1 1
1251 1 . . . . . 3.76 1.8 3.76 1 1
1252 1 . . . . . 4.12 1.8 4.12 1 1
1253 1 . . . . . 3.61 1.8 3.61 1 1
1254 1 . . . . . 4.26 1.8 4.26 1 1
1255 1 . . . . . 3.33 1.8 3.33 1 1
1256 1 . . . . . 3.68 1.8 3.68 1 1
1257 1 . . . . . 4.68 1.8 4.68 1 1
1258 1 . . . . . 3.13 1.8 3.13 1 1
1259 1 . . . . . 3.05 1.8 3.05 1 1
1260 1 . . . . . 3.14 1.8 3.14 1 1
1261 1 . . . . . 4.74 1.8 4.74 1 1
1262 1 . . . . . 4.67 1.8 4.67 1 1
1263 1 . . . . . 4.29 1.8 4.29 1 1
1264 1 . . . . . 4.31 1.8 4.31 1 1
1265 1 . . . . . 4.04 1.8 4.04 1 1
1266 1 . . . . . 4.0 1.8 4.0 1 1
1267 1 . . . . . 4.77 1.8 4.77 1 1
1268 1 . . . . . 4.29 1.8 4.29 1 1
1269 1 . . . . . 4.64 1.8 4.64 1 1
1270 1 . . . . . 3.58 1.8 3.58 1 1
1271 1 . . . . . 4.33 1.8 4.33 1 1
1272 1 . . . . . 3.85 1.8 3.85 1 1
1273 1 . . . . . 4.35 1.8 4.35 1 1
1274 1 . . . . . 3.35 1.8 3.35 1 1
1275 1 . . . . . 4.81 1.8 4.81 1 1
1276 1 . . . . . 3.07 1.8 3.07 1 1
1277 1 . . . . . 3.81 1.8 3.81 1 1
1278 1 . . . . . 3.9 1.8 3.9 1 1
1279 1 . . . . . 3.25 1.8 3.25 1 1
1280 1 . . . . . 3.38 1.8 3.38 1 1
1281 1 . . . . . 3.38 1.8 3.38 1 1
1282 1 . . . . . 4.43 1.8 4.43 1 1
1283 1 . . . . . 5.18 1.8 5.18 1 1
1284 1 . . . . . 4.62 1.8 4.62 1 1
1285 1 . . . . . 4.48 1.8 4.48 1 1
1286 1 . . . . . 4.26 1.8 4.26 1 1
1287 1 . . . . . 3.43 1.8 3.43 1 1
1288 1 . . . . . 4.08 1.8 4.08 1 1
1289 1 . . . . . 3.9 1.8 3.9 1 1
1290 1 . . . . . 3.78 1.8 3.78 1 1
1291 1 . . . . . 4.67 1.8 4.67 1 1
1292 1 . . . . . 3.13 1.8 3.13 1 1
1293 1 . . . . . 4.58 1.8 4.58 1 1
1294 1 . . . . . 3.63 1.8 3.63 1 1
1295 1 . . . . . 3.06 1.8 3.06 1 1
1296 1 . . . . . 4.22 1.8 4.22 1 1
1297 1 . . . . . 3.13 1.8 3.13 1 1
1298 1 . . . . . 2.98 1.8 2.98 1 1
1299 1 . . . . . 3.97 1.8 3.97 1 1
1300 1 . . . . . 3.27 1.8 3.27 1 1
1301 1 . . . . . 5.44 1.8 5.44 1 1
1302 1 . . . . . 3.77 1.8 3.77 1 1
1303 1 . . . . . 3.87 1.8 3.87 1 1
1304 1 . . . . . 3.76 1.8 3.76 1 1
1305 1 . . . . . 4.11 1.8 4.11 1 1
1306 1 . . . . . 3.33 1.8 3.33 1 1
1307 1 . . . . . 5.44 1.8 5.44 1 1
1308 1 . . . . . 4.06 1.8 4.06 1 1
1309 1 . . . . . 3.78 1.8 3.78 1 1
1310 1 . . . . . 4.04 1.8 4.04 1 1
1311 1 . . . . . 3.36 1.8 3.36 1 1
1312 1 . . . . . 4.56 1.8 4.56 1 1
1313 1 . . . . . 4.81 1.8 4.81 1 1
1314 1 . . . . . 3.73 1.8 3.73 1 1
1315 1 . . . . . 4.58 1.8 4.58 1 1
1316 1 . . . . . 4.85 1.8 4.85 1 1
1317 1 . . . . . 3.54 1.8 3.54 1 1
1318 1 . . . . . 2.97 1.8 2.97 1 1
1319 1 . . . . . 3.51 1.8 3.51 1 1
1320 1 . . . . . 3.03 1.8 3.03 1 1
1321 1 . . . . . 4.06 1.8 4.06 1 1
1322 1 . . . . . 5.1 1.8 5.1 1 1
1323 1 . . . . . 5.26 1.8 5.26 1 1
1324 1 . . . . . 4.99 1.8 4.99 1 1
1325 1 . . . . . 4.96 1.8 4.96 1 1
1326 1 . . . . . 2.84 1.8 2.84 1 1
1327 1 . . . . . 3.36 1.8 3.36 1 1
1328 1 . . . . . 4.56 1.8 4.56 1 1
1329 1 . . . . . 4.01 1.8 4.01 1 1
1330 1 . . . . . 3.44 1.8 3.44 1 1
1331 1 . . . . . 4.39 1.8 4.39 1 1
1332 1 . . . . . 3.77 1.8 3.77 1 1
1333 1 . . . . . 4.49 1.8 4.49 1 1
1334 1 . . . . . 4.25 1.8 4.25 1 1
1335 1 . . . . . 4.2 1.8 4.2 1 1
1336 1 . . . . . 4.05 1.8 4.05 1 1
1337 1 . . . . . 4.26 1.8 4.26 1 1
1338 1 . . . . . 3.18 1.8 3.18 1 1
1339 1 . . . . . 3.81 1.8 3.81 1 1
1340 1 . . . . . 4.63 1.8 4.63 1 1
1341 1 . . . . . 4.2 1.8 4.2 1 1
1342 1 . . . . . 3.71 1.8 3.71 1 1
1343 1 . . . . . 4.62 1.8 4.62 1 1
1344 1 . . . . . 3.03 1.8 3.03 1 1
1345 1 . . . . . 3.05 1.8 3.05 1 1
1346 1 . . . . . 3.74 1.8 3.74 1 1
1347 1 . . . . . 3.35 1.8 3.35 1 1
1348 1 . . . . . 3.62 1.8 3.62 1 1
1349 1 . . . . . 4.62 1.8 4.62 1 1
1350 1 . . . . . 4.31 1.8 4.31 1 1
1351 1 . . . . . 4.27 1.8 4.27 1 1
1352 1 . . . . . 3.51 1.8 3.51 1 1
1353 1 . . . . . 4.66 1.8 4.66 1 1
1354 1 . . . . . 3.74 1.8 3.74 1 1
1355 1 . . . . . 5.34 1.8 5.34 1 1
1356 1 . . . . . 4.62 1.8 4.62 1 1
1357 1 . . . . . 3.13 1.8 3.13 1 1
1358 1 . . . . . 3.14 1.8 3.14 1 1
1359 1 . . . . . 3.79 1.8 3.79 1 1
1360 1 . . . . . 2.62 1.8 2.62 1 1
1361 1 . . . . . 2.94 1.8 2.94 1 1
1362 1 . . . . . 4.88 1.8 4.88 1 1
1363 1 . . . . . 3.32 1.8 3.32 1 1
1364 1 . . . . . 3.48 1.8 3.48 1 1
1365 1 . . . . . 3.09 1.8 3.09 1 1
1366 1 . . . . . 4.26 1.8 4.26 1 1
1367 1 . . . . . 4.55 1.8 4.55 1 1
1368 1 . . . . . 4.91 1.8 4.91 1 1
1369 1 . . . . . 3.63 1.8 3.63 1 1
1370 1 . . . . . 2.9 1.8 2.9 1 1
1371 1 . . . . . 4.8 1.8 4.8 1 1
1372 1 . . . . . 5.34 1.8 5.34 1 1
1373 1 . . . . . 4.66 1.8 4.66 1 1
1374 1 . . . . . 4.17 1.8 4.17 1 1
1375 1 . . . . . 4.21 1.8 4.21 1 1
1376 1 . . . . . 4.83 1.8 4.83 1 1
1377 1 . . . . . 4.62 1.8 4.62 1 1
1378 1 . . . . . 4.5 1.8 4.5 1 1
1379 1 . . . . . 3.18 1.8 3.18 1 1
1380 1 . . . . . 3.76 1.8 3.76 1 1
1381 1 . . . . . 3.63 1.8 3.63 1 1
1382 1 . . . . . 4.13 1.8 4.13 1 1
1383 1 . . . . . 3.77 1.8 3.77 1 1
1384 1 . . . . . 4.57 1.8 4.57 1 1
1385 1 . . . . . 3.93 1.8 3.93 1 1
1386 1 . . . . . 3.86 1.8 3.86 1 1
1387 1 . . . . . 3.93 1.8 3.93 1 1
1388 1 . . . . . 5.23 1.8 5.23 1 1
1389 1 . . . . . 3.33 1.8 3.33 1 1
1390 1 . . . . . 3.91 1.8 3.91 1 1
1391 1 . . . . . 5.34 1.8 5.34 1 1
1392 1 . . . . . 4.01 1.8 4.01 1 1
1393 1 . . . . . 3.36 1.8 3.36 1 1
1394 1 . . . . . 3.26 1.8 3.26 1 1
1395 1 . . . . . 4.78 1.8 4.78 1 1
1396 1 . . . . . 3.18 1.8 3.18 1 1
1397 1 . . . . . 3.3 1.8 3.3 1 1
1398 1 . . . . . 3.06 1.8 3.06 1 1
1399 1 . . . . . 4.55 1.8 4.55 1 1
1400 1 . . . . . 2.93 1.8 2.93 1 1
1401 1 . . . . . 3.24 1.8 3.24 1 1
1402 1 . . . . . 3.64 1.8 3.64 1 1
1403 1 . . . . . 4.69 1.8 4.69 1 1
1404 1 . . . . . 2.29 1.8 2.29 1 1
1405 1 . . . . . 3.6 1.8 3.6 1 1
1406 1 . . . . . 3.64 1.8 3.64 1 1
1407 1 . . . . . 4.12 1.8 4.12 1 1
1408 1 . . . . . 3.12 1.8 3.12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 ARG O . 14 . O 1 2
1 1 2 1 1 18 THR H . 18 . HN 1 2
2 1 1 1 1 14 ARG O . 14 . O 1 2
2 1 2 1 1 18 THR N . 18 . N 1 2
3 1 1 1 1 17 ALA O . 17 . O 1 2
3 1 2 1 1 21 LEU H . 21 . HN 1 2
4 1 1 1 1 17 ALA O . 17 . O 1 2
4 1 2 1 1 21 LEU N . 21 . N 1 2
5 1 1 1 1 18 THR O . 18 . O 1 2
5 1 2 1 1 22 TYR H . 22 . HN 1 2
6 1 1 1 1 18 THR O . 18 . O 1 2
6 1 2 1 1 22 TYR N . 22 . N 1 2
7 1 1 1 1 19 GLN O . 19 . O 1 2
7 1 2 1 1 23 GLN H . 23 . HN 1 2
8 1 1 1 1 19 GLN O . 19 . O 1 2
8 1 2 1 1 23 GLN N . 23 . N 1 2
9 1 1 1 1 20 GLY O . 20 . O 1 2
9 1 2 1 1 24 TRP H . 24 . HN 1 2
10 1 1 1 1 20 GLY O . 20 . O 1 2
10 1 2 1 1 24 TRP N . 24 . N 1 2
11 1 1 1 1 21 LEU O . 21 . O 1 2
11 1 2 1 1 25 LEU H . 25 . HN 1 2
12 1 1 1 1 21 LEU O . 21 . O 1 2
12 1 2 1 1 25 LEU N . 25 . N 1 2
13 1 1 1 1 24 TRP O . 24 . O 1 2
13 1 2 1 1 28 ASN H . 28 . HN 1 2
14 1 1 1 1 24 TRP O . 24 . O 1 2
14 1 2 1 1 28 ASN N . 28 . N 1 2
15 1 1 1 1 31 PRO O . 31 . O 1 2
15 1 2 1 1 35 ASP H . 35 . HN 1 2
16 1 1 1 1 31 PRO O . 31 . O 1 2
16 1 2 1 1 35 ASP N . 35 . N 1 2
17 1 1 1 1 55 ILE O . 55 . O 1 2
17 1 2 1 1 59 VAL H . 59 . HN 1 2
18 1 1 1 1 55 ILE O . 55 . O 1 2
18 1 2 1 1 59 VAL N . 59 . N 1 2
19 1 1 1 1 56 LEU O . 56 . O 1 2
19 1 2 1 1 60 ILE H . 60 . HN 1 2
20 1 1 1 1 56 LEU O . 56 . O 1 2
20 1 2 1 1 60 ILE N . 60 . N 1 2
21 1 1 1 1 57 HIS O . 57 . O 1 2
21 1 2 1 1 61 ARG H . 61 . HN 1 2
22 1 1 1 1 57 HIS O . 57 . O 1 2
22 1 2 1 1 61 ARG N . 61 . N 1 2
23 1 1 1 1 58 GLY O . 58 . O 1 2
23 1 2 1 1 62 GLU H . 62 . HN 1 2
24 1 1 1 1 58 GLY O . 58 . O 1 2
24 1 2 1 1 62 GLU N . 62 . N 1 2
25 1 1 1 1 62 GLU O . 62 . O 1 2
25 1 2 1 1 66 LEU H . 66 . HN 1 2
26 1 1 1 1 62 GLU O . 62 . O 1 2
26 1 2 1 1 66 LEU N . 66 . N 1 2
27 1 1 1 1 63 HIS O . 63 . O 1 2
27 1 2 1 1 67 ALA H . 67 . HN 1 2
28 1 1 1 1 63 HIS O . 63 . O 1 2
28 1 2 1 1 67 ALA N . 67 . N 1 2
29 1 1 1 1 64 ALA O . 64 . O 1 2
29 1 2 1 1 68 GLU H . 68 . HN 1 2
30 1 1 1 1 64 ALA O . 64 . O 1 2
30 1 2 1 1 68 GLU N . 68 . N 1 2
31 1 1 1 1 82 SER O . 82 . O 1 2
31 1 2 1 1 86 ARG H . 86 . HN 1 2
32 1 1 1 1 82 SER O . 82 . O 1 2
32 1 2 1 1 86 ARG N . 86 . N 1 2
33 1 1 1 1 83 PRO O . 83 . O 1 2
33 1 2 1 1 87 ALA H . 87 . HN 1 2
34 1 1 1 1 83 PRO O . 83 . O 1 2
34 1 2 1 1 87 ALA N . 87 . N 1 2
35 1 1 1 1 84 VAL O . 84 . O 1 2
35 1 2 1 1 88 VAL H . 88 . HN 1 2
36 1 1 1 1 84 VAL O . 84 . O 1 2
36 1 2 1 1 88 VAL N . 88 . N 1 2
37 1 1 1 1 85 GLU O . 85 . O 1 2
37 1 2 1 1 89 LEU H . 89 . HN 1 2
38 1 1 1 1 85 GLU O . 85 . O 1 2
38 1 2 1 1 89 LEU N . 89 . N 1 2
39 1 1 1 1 86 ARG O . 86 . O 1 2
39 1 2 1 1 90 LEU H . 90 . HN 1 2
40 1 1 1 1 86 ARG O . 86 . O 1 2
40 1 2 1 1 90 LEU N . 90 . N 1 2
41 1 1 1 1 88 VAL O . 88 . O 1 2
41 1 2 1 1 92 ALA H . 92 . HN 1 2
42 1 1 1 1 88 VAL O . 88 . O 1 2
42 1 2 1 1 92 ALA N . 92 . N 1 2
43 1 1 1 1 89 LEU O . 89 . O 1 2
43 1 2 1 1 93 THR H . 93 . HN 1 2
44 1 1 1 1 89 LEU O . 89 . O 1 2
44 1 2 1 1 93 THR N . 93 . N 1 2
45 1 1 1 1 90 LEU O . 90 . O 1 2
45 1 2 1 1 94 TYR H . 94 . HN 1 2
46 1 1 1 1 90 LEU O . 90 . O 1 2
46 1 2 1 1 94 TYR N . 94 . N 1 2
47 1 1 1 1 91 ILE O . 91 . O 1 2
47 1 2 1 1 95 GLU H . 95 . HN 1 2
48 1 1 1 1 91 ILE O . 91 . O 1 2
48 1 2 1 1 95 GLU N . 95 . N 1 2
49 1 1 1 1 92 ALA O . 92 . O 1 2
49 1 2 1 1 96 LEU H . 96 . HN 1 2
50 1 1 1 1 92 ALA O . 92 . O 1 2
50 1 2 1 1 96 LEU N . 96 . N 1 2
51 1 1 1 1 93 THR O . 93 . O 1 2
51 1 2 1 1 97 THR H . 97 . HN 1 2
52 1 1 1 1 93 THR O . 93 . O 1 2
52 1 2 1 1 97 THR N . 97 . N 1 2
53 1 1 1 1 103 PRO O . 103 . O 1 2
53 1 2 1 1 107 ILE H . 107 . HN 1 2
54 1 1 1 1 103 PRO O . 103 . O 1 2
54 1 2 1 1 107 ILE N . 107 . N 1 2
55 1 1 1 1 105 ARG O . 105 . O 1 2
55 1 2 1 1 109 ASN H . 109 . HN 1 2
56 1 1 1 1 105 ARG O . 105 . O 1 2
56 1 2 1 1 109 ASN N . 109 . N 1 2
57 1 1 1 1 106 VAL O . 106 . O 1 2
57 1 2 1 1 110 GLU H . 110 . HN 1 2
58 1 1 1 1 106 VAL O . 106 . O 1 2
58 1 2 1 1 110 GLU N . 110 . N 1 2
59 1 1 1 1 107 ILE O . 107 . O 1 2
59 1 2 1 1 111 ALA H . 111 . HN 1 2
60 1 1 1 1 107 ILE O . 107 . O 1 2
60 1 2 1 1 111 ALA N . 111 . N 1 2
61 1 1 1 1 108 ILE O . 108 . O 1 2
61 1 2 1 1 112 VAL H . 112 . HN 1 2
62 1 1 1 1 108 ILE O . 108 . O 1 2
62 1 2 1 1 112 VAL N . 112 . N 1 2
63 1 1 1 1 109 ASN O . 109 . O 1 2
63 1 2 1 1 113 GLU H . 113 . HN 1 2
64 1 1 1 1 109 ASN O . 109 . O 1 2
64 1 2 1 1 113 GLU N . 113 . N 1 2
65 1 1 1 1 111 ALA O . 111 . O 1 2
65 1 2 1 1 115 ALA H . 115 . HN 1 2
66 1 1 1 1 111 ALA O . 111 . O 1 2
66 1 2 1 1 115 ALA N . 115 . N 1 2
67 1 1 1 1 125 LYS O . 125 . O 1 2
67 1 2 1 1 129 GLY H . 129 . HN 1 2
68 1 1 1 1 125 LYS O . 125 . O 1 2
68 1 2 1 1 129 GLY N . 129 . N 1 2
69 1 1 1 1 132 ASP O . 132 . O 1 2
69 1 2 1 1 136 VAL H . 136 . HN 1 2
70 1 1 1 1 132 ASP O . 132 . O 1 2
70 1 2 1 1 136 VAL N . 136 . N 1 2
71 1 1 1 1 134 LEU O . 134 . O 1 2
71 1 2 1 1 138 LEU H . 138 . HN 1 2
72 1 1 1 1 134 LEU O . 134 . O 1 2
72 1 2 1 1 138 LEU N . 138 . N 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 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.8 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
31 1 . . . . . 2.0 1.8 2.0 1 2
32 1 . . . . . 3.0 2.7 3.0 1 2
33 1 . . . . . 2.0 1.8 2.0 1 2
34 1 . . . . . 3.0 2.7 3.0 1 2
35 1 . . . . . 2.0 1.8 2.0 1 2
36 1 . . . . . 3.0 2.7 3.0 1 2
37 1 . . . . . 2.0 1.8 2.0 1 2
38 1 . . . . . 3.0 2.7 3.0 1 2
39 1 . . . . . 2.0 1.8 2.0 1 2
40 1 . . . . . 3.0 2.7 3.0 1 2
41 1 . . . . . 2.0 1.8 2.0 1 2
42 1 . . . . . 3.0 2.7 3.0 1 2
43 1 . . . . . 2.0 1.8 2.0 1 2
44 1 . . . . . 3.0 2.7 3.0 1 2
45 1 . . . . . 2.0 1.8 2.0 1 2
46 1 . . . . . 3.0 2.7 3.0 1 2
47 1 . . . . . 2.0 1.8 2.0 1 2
48 1 . . . . . 3.0 2.7 3.0 1 2
49 1 . . . . . 2.0 1.8 2.0 1 2
50 1 . . . . . 3.0 2.7 3.0 1 2
51 1 . . . . . 2.0 1.8 2.0 1 2
52 1 . . . . . 3.0 2.7 3.0 1 2
53 1 . . . . . 2.5 0.0 2.5 1 2
54 1 . . . . . 3.5 0.0 3.5 1 2
55 1 . . . . . 2.0 1.8 2.0 1 2
56 1 . . . . . 3.0 2.7 3.0 1 2
57 1 . . . . . 2.0 1.8 2.0 1 2
58 1 . . . . . 3.0 2.7 3.0 1 2
59 1 . . . . . 2.0 1.8 2.0 1 2
60 1 . . . . . 3.0 2.7 3.0 1 2
61 1 . . . . . 2.0 1.8 2.0 1 2
62 1 . . . . . 3.0 2.7 3.0 1 2
63 1 . . . . . 2.0 1.8 2.0 1 2
64 1 . . . . . 3.0 2.7 3.0 1 2
65 1 . . . . . 2.0 1.8 2.0 1 2
66 1 . . . . . 3.0 2.7 3.0 1 2
67 1 . . . . . 2.0 1.8 2.0 1 2
68 1 . . . . . 3.0 2.7 3.0 1 2
69 1 . . . . . 2.0 1.8 2.0 1 2
70 1 . . . . . 3.0 2.7 3.0 1 2
71 1 . . . . . 2.0 1.8 2.0 1 2
72 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 LYS C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -147.6 -20.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ALA N 136.8 177.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 SER C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -70.0 -50.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ARG N -49.6 -18.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ALA C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -79.7 -55.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ARG N -52.2 -26.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ARG C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -74.2 -54.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLN N -58.6 -33.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 ARG C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -76.3 -56.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 SER N -51.299995 -27.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 GLN C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -74.2 -54.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ARG N -50.9 -30.899998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 SER C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -70.9 -50.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLU N -58.2 -30.599998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -70.3 -50.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LEU N -52.4 -32.399998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -73.59999 -53.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ALA N -54.5 -26.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -72.7 -52.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 THR N -54.7 -21.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ALA C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -84.6 -49.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLN N -58.8 -27.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 THR C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -70.5 -50.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLY N -53.9 -30.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 GLN C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -78.7 -55.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LEU N -59.8 -21.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 GLY C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -103.0 -32.399998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 TYR N -63.4 -16.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 LEU C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -75.4 -55.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLN N -51.8 -31.799997 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 TYR C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -71.69999 -51.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 TRP N -60.6 -19.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 GLN C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -84.1 -46.899998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 LEU N -56.3 -26.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 TRP C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -77.69999 -54.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -47.7 -17.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -91.7 -51.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 SER N -58.499996 -2.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 LEU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -125.799995 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ASN N -41.699997 31.299997 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 SER C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 41.4 86.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ALA N 5.9999995 67.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 31 PRO C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -92.3 -46.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 GLU N -58.1 -7.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 GLY C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -74.3 -54.299995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ILE N -53.0 -32.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -85.0 -49.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASP N -55.6 -20.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -76.3 -49.099995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ALA N -53.1 -33.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 ASP C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -70.9 -50.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLN N -51.9 -31.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 ALA C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -77.2 -57.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 LEU N -48.4 -28.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 GLN C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -84.5 -50.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ARG N -62.1 -1.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 LEU C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -97.1 -42.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLY N -46.2 -7.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 40 GLY C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -116.8 -40.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N 92.1 155.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -111.6 -22.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLY N 114.4 151.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 43 GLY C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -70.8 -49.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ASP N -58.8 -14.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 44 TYR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -85.1 -54.299995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
66 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LYS N -40.0 10.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -130.4 -73.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ALA N -30.199999 37.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 48 ASP C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -64.799995 -44.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N -57.0 -22.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -79.299995 -56.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LEU N -47.6 -27.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 50 THR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -72.2 -52.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
74 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N -59.499996 -24.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
75 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -70.5 -47.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
76 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASP N -57.699997 -37.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 52 LEU C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -69.3 -48.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
78 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 THR N -56.199997 -32.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
79 . 1 1 53 ASP C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -73.3 -53.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ILE N -53.999996 -34.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 THR C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -82.3 -49.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 LEU N -53.8 -28.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 55 ILE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.5 -43.099995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
84 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 HIS N -67.3 -18.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 56 LEU C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -87.49999 -54.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
86 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 GLY N -57.899998 -9.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
87 . 1 1 57 HIS C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -105.4 -43.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
88 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 VAL N -65.9 -1.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
89 . 1 1 58 GLY C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -74.7 -54.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
90 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ILE N -51.9 -31.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
91 . 1 1 59 VAL C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -71.69999 -46.099995 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
92 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ARG N -54.1 -29.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
93 . 1 1 60 ILE C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -83.2 -47.2 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
94 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLU N -59.9 -27.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
95 . 1 1 61 ARG C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -106.3 -44.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
96 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 HIS N -63.699997 28.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
97 . 1 1 62 GLU C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -75.1 -40.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
98 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ALA N -67.8 -32.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
99 . 1 1 63 HIS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -72.2 -47.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
100 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 THR N -59.299995 -32.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
101 . 1 1 64 ALA C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -74.1 -54.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
102 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 LEU N -51.9 -31.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
103 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -85.7 -48.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
104 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N -57.599995 -20.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
105 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -73.4 -53.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
106 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLU N -50.0 -28.799997 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
107 . 1 1 67 ALA C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -75.0 -52.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
108 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N -54.5 -28.099998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
109 . 1 1 68 GLU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -82.4 -55.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
110 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ILE N -54.8 -5.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
111 . 1 1 69 ALA C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -85.9 -48.1 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
112 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 SER N -61.399998 -14.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
113 . 1 1 70 ILE C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -76.3 -53.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
114 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 PRO N -49.2 -26.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
115 . 1 1 72 PRO C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -113.5 -42.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
116 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LEU N -66.8 26.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
117 . 1 1 74 LEU C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -131.4 -55.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
118 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ARG N -41.2 34.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
119 . 1 1 77 PRO C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -74.7 -39.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
120 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ASP N -57.899998 -9.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
121 . 1 1 78 ILE C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -110.2 -43.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
122 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 GLN N -47.5 27.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
123 . 1 1 81 LEU C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -113.5 -42.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 PRO N 123.59999 176.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
125 . 1 1 83 PRO C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -71.5 -51.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
126 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLU N -49.3 -25.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
127 . 1 1 84 VAL C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -74.6 -49.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
128 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ARG N -61.3 -29.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
129 . 1 1 85 GLU C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -73.5 -49.899998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
130 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ALA N -60.299995 -31.299997 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
131 . 1 1 86 ARG C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -74.1 -54.1 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
132 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 VAL N -52.099995 -32.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
133 . 1 1 87 ALA C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -73.7 -53.7 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
134 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 LEU N -58.699997 -32.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
135 . 1 1 88 VAL C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -71.9 -51.9 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
136 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LEU N -50.3 -23.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
137 . 1 1 89 LEU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -72.4 -52.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
138 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ILE N -57.2 -33.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
139 . 1 1 90 LEU C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -72.8 -52.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
140 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N -54.2 -34.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
141 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -71.4 -51.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
142 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 THR N -58.0 -20.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
143 . 1 1 92 ALA C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -74.7 -54.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
144 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 TYR N -50.0 -29.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
145 . 1 1 93 THR C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -73.5 -53.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
146 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 GLU N -55.5 -33.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
147 . 1 1 94 TYR C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -70.1 -50.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
148 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LEU N -55.7 -35.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
149 . 1 1 95 GLU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -82.1 -46.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
150 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N -60.299995 -27.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
151 . 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -108.59999 -40.8 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
152 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 HIS N -58.0 -29.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
153 . 1 1 97 THR C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -121.30001 -76.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
154 . 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 GLN N -18.7 15.499999 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
155 . 1 1 99 GLN C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -91.7 -37.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
156 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 GLU N -48.2 13.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
157 . 1 1 100 ILE C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -110.9 -68.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
158 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 THR N -28.099998 14.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
159 . 1 1 101 GLU C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -144.2 -33.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
160 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 PRO N 61.600002 170.8 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
161 . 1 1 103 PRO C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -68.1 -43.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
162 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 ARG N -54.6 -13.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
163 . 1 1 104 TYR C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -72.0 -52.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
164 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 VAL N -54.299995 -27.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
165 . 1 1 105 ARG C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -74.5 -54.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
166 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ILE N -61.399998 -26.999998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
167 . 1 1 106 VAL C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -72.9 -52.899998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
168 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ILE N -53.7 -31.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
169 . 1 1 107 ILE C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -71.1 -51.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
170 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ASN N -52.7 -29.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
171 . 1 1 108 ILE C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -70.0 -50.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
172 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 GLU N -52.3 -31.9 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
173 . 1 1 109 ASN C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -74.7 -54.7 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
174 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 ALA N -55.0 -32.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
175 . 1 1 110 GLU C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -76.8 -56.199997 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
176 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 VAL N -55.3 -22.499998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
177 . 1 1 111 ALA C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -74.2 -52.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
178 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 GLU N -50.999996 -30.999998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
179 . 1 1 112 VAL C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -77.8 -50.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
180 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 LEU N -59.7 -24.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
181 . 1 1 113 GLU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -77.8 -57.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
182 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ALA N -51.6 -31.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
183 . 1 1 114 LEU C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -75.8 -52.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
184 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 LYS N -48.6 -27.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
185 . 1 1 115 ALA C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -75.2 -47.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
186 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 THR N -55.4 -30.400002 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
187 . 1 1 116 LYS C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -73.8 -52.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
188 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 PHE N -53.199997 -29.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
189 . 1 1 117 THR C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -119.100006 -59.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
190 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 GLY N -48.4 21.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
191 . 1 1 120 GLY C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -71.3 -44.699997 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
192 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 ASP N -55.9 -5.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
193 . 1 1 121 SER C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -94.9 -41.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
194 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLY N -63.699997 -7.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
195 . 1 1 122 ASP C 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C -76.1 -49.099995 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
196 . 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 1 1 124 TYR N -65.4 -16.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
197 . 1 1 123 GLY C 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C -87.49999 -51.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
198 . 1 1 124 TYR N 1 1 124 TYR CA 1 1 124 TYR C 1 1 125 LYS N -58.4 -10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
199 . 1 1 124 TYR C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -77.69999 -51.299995 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
200 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 TYR N -58.0 -18.399998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
201 . 1 1 125 LYS C 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C -73.5 -52.899998 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
202 . 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C 1 1 127 VAL N -55.8 -35.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
203 . 1 1 126 TYR C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -76.3 -54.299995 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
204 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 ASN N -61.999996 -27.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
205 . 1 1 127 VAL C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -74.2 -50.999996 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
206 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 GLY N -56.6 -36.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
207 . 1 1 128 ASN C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -82.1 -53.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
208 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 VAL N -55.4 -27.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
209 . 1 1 129 GLY C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -77.69999 -50.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
210 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 LEU N -52.0 -32.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
211 . 1 1 130 VAL C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -81.49999 -47.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
212 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ASP N -56.0 -22.8 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
213 . 1 1 131 LEU C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -77.5 -56.3 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
214 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 LYS N -54.1 -24.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
215 . 1 1 132 ASP C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -76.6 -55.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
216 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 LEU N -54.6 -33.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
217 . 1 1 133 LYS C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -85.299995 -46.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
218 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 ALA N -54.8 -26.8 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
219 . 1 1 134 LEU C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -88.3 -45.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
220 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 VAL N -57.8 -4.2 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
221 . 1 1 135 ALA C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -118.99999 -68.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
222 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 LYS N -30.199999 34.8 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
223 . 1 1 137 LYS C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -105.9 -62.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
224 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ARG N -49.8 13.6 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
225 . 1 1 138 LEU C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -161.9 -81.1 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
226 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 PRO N 27.9 160.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
227 . 1 1 140 PRO C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -76.1 -56.1 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
228 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 GLU N -45.8 -4.5999994 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
229 . 1 1 141 ALA C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -97.5 -50.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
230 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 THR N -65.6 -4.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
231 . 1 1 142 GLU C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -122.2 -42.6 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
232 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 GLN N -48.4 17.4 . 143 . N . 143 . CA . 143 . C . 144 . 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 GLY C C 0.910 13.084 0.772 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.666 14.258 1.370 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.048 14.476 -0.170 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.563 13.457 1.072 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 3.557 15.130 1.302 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.696 14.146 2.443 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.154 15.177 1.127 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.055 14.337 0.859 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.338 11.937 0.926 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -0.277 11.587 -1.693 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -1.019 12.268 -0.542 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -2.266 13.009 -1.051 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -0.795 14.671 -0.169 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -1.813 14.415 -1.249 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -1.310 11.522 0.187 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -2.607 12.566 -1.977 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -3.053 12.951 -0.311 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -0.040 15.364 -0.518 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -1.274 15.053 0.722 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -1.362 14.523 -2.226 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -2.649 15.093 -1.146 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -0.216 13.334 0.076 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 0.371 12.254 -2.504 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C -0.283 9.871 -4.173 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C 0.277 9.506 -2.812 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H -0.857 9.781 -1.050 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H 1.339 9.705 -2.800 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 0.117 8.453 -2.639 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N -0.358 10.258 -1.746 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O 0.416 10.464 -4.998 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 SER C C -1.430 9.400 -6.869 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -2.250 9.852 -5.648 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -2.517 11.368 -5.700 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -2.047 9.041 -3.693 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -3.195 9.326 -5.650 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -2.976 11.682 -4.773 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -1.580 11.893 -5.829 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -3.021 11.369 -7.595 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -1.554 9.522 -4.400 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -1.445 10.053 -7.913 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -3.383 11.715 -6.771 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 MET C C -0.338 7.849 -9.157 1.00 . A A . 5 MET C 1 1
1 43 1 1 5 MET CA C 0.193 7.743 -7.725 1.00 . A A . 5 MET CA 1 1
1 44 1 1 5 MET CB C 0.551 6.278 -7.429 1.00 . A A . 5 MET CB 1 1
1 45 1 1 5 MET CE C 2.798 4.053 -7.336 1.00 . A A . 5 MET CE 1 1
1 46 1 1 5 MET CG C 1.319 6.070 -6.129 1.00 . A A . 5 MET CG 1 1
1 47 1 1 5 MET H H -0.904 7.730 -5.908 1.00 . A A . 5 MET H 1 1
1 48 1 1 5 MET HA H 1.091 8.337 -7.648 1.00 . A A . 5 MET HA 1 1
1 49 1 1 5 MET HB2 H -0.360 5.702 -7.375 1.00 . A A . 5 MET HB2 1 1
1 50 1 1 5 MET HB3 H 1.155 5.898 -8.242 1.00 . A A . 5 MET HB3 1 1
1 51 1 1 5 MET HE1 H 2.206 4.233 -8.222 1.00 . A A . 5 MET HE1 1 1
1 52 1 1 5 MET HE2 H 3.143 3.029 -7.335 1.00 . A A . 5 MET HE2 1 1
1 53 1 1 5 MET HE3 H 3.649 4.718 -7.328 1.00 . A A . 5 MET HE3 1 1
1 54 1 1 5 MET HG2 H 2.214 6.675 -6.152 1.00 . A A . 5 MET HG2 1 1
1 55 1 1 5 MET HG3 H 0.697 6.381 -5.304 1.00 . A A . 5 MET HG3 1 1
1 56 1 1 5 MET N N -0.759 8.251 -6.723 1.00 . A A . 5 MET N 1 1
1 57 1 1 5 MET O O 0.338 8.385 -10.036 1.00 . A A . 5 MET O 1 1
1 58 1 1 5 MET SD S 1.795 4.346 -5.877 1.00 . A A . 5 MET SD 1 1
1 59 1 1 6 LYS C C -3.425 8.090 -10.786 1.00 . A A . 6 LYS C 1 1
1 60 1 1 6 LYS CA C -2.114 7.308 -10.744 1.00 . A A . 6 LYS CA 1 1
1 61 1 1 6 LYS CB C -2.336 5.865 -11.222 1.00 . A A . 6 LYS CB 1 1
1 62 1 1 6 LYS CD C -1.280 3.665 -11.931 1.00 . A A . 6 LYS CD 1 1
1 63 1 1 6 LYS CE C -2.306 2.835 -11.165 1.00 . A A . 6 LYS CE 1 1
1 64 1 1 6 LYS CG C -1.052 5.038 -11.296 1.00 . A A . 6 LYS CG 1 1
1 65 1 1 6 LYS H H -2.049 6.945 -8.653 1.00 . A A . 6 LYS H 1 1
1 66 1 1 6 LYS HA H -1.409 7.788 -11.410 1.00 . A A . 6 LYS HA 1 1
1 67 1 1 6 LYS HB2 H -3.016 5.374 -10.539 1.00 . A A . 6 LYS HB2 1 1
1 68 1 1 6 LYS HB3 H -2.782 5.887 -12.206 1.00 . A A . 6 LYS HB3 1 1
1 69 1 1 6 LYS HD2 H -1.631 3.802 -12.944 1.00 . A A . 6 LYS HD2 1 1
1 70 1 1 6 LYS HD3 H -0.340 3.129 -11.949 1.00 . A A . 6 LYS HD3 1 1
1 71 1 1 6 LYS HE2 H -2.009 2.779 -10.128 1.00 . A A . 6 LYS HE2 1 1
1 72 1 1 6 LYS HE3 H -3.270 3.320 -11.235 1.00 . A A . 6 LYS HE3 1 1
1 73 1 1 6 LYS HG2 H -0.325 5.577 -11.888 1.00 . A A . 6 LYS HG2 1 1
1 74 1 1 6 LYS HG3 H -0.668 4.903 -10.294 1.00 . A A . 6 LYS HG3 1 1
1 75 1 1 6 LYS HZ1 H -1.513 0.956 -11.605 1.00 . A A . 6 LYS HZ1 1 1
1 76 1 1 6 LYS HZ2 H -2.666 1.488 -12.720 1.00 . A A . 6 LYS HZ2 1 1
1 77 1 1 6 LYS HZ3 H -3.154 0.927 -11.203 1.00 . A A . 6 LYS HZ3 1 1
1 78 1 1 6 LYS N N -1.537 7.322 -9.396 1.00 . A A . 6 LYS N 1 1
1 79 1 1 6 LYS NZ N -2.419 1.457 -11.711 1.00 . A A . 6 LYS NZ 1 1
1 80 1 1 6 LYS O O -3.570 9.036 -11.562 1.00 . A A . 6 LYS O 1 1
1 81 1 1 7 LYS C C -5.688 9.347 -8.721 1.00 . A A . 7 LYS C 1 1
1 82 1 1 7 LYS CA C -5.670 8.366 -9.888 1.00 . A A . 7 LYS CA 1 1
1 83 1 1 7 LYS CB C -6.808 7.344 -9.766 1.00 . A A . 7 LYS CB 1 1
1 84 1 1 7 LYS CD C -8.141 5.502 -10.891 1.00 . A A . 7 LYS CD 1 1
1 85 1 1 7 LYS CE C -9.442 6.299 -10.935 1.00 . A A . 7 LYS CE 1 1
1 86 1 1 7 LYS CG C -6.912 6.405 -10.966 1.00 . A A . 7 LYS CG 1 1
1 87 1 1 7 LYS H H -4.211 6.933 -9.358 1.00 . A A . 7 LYS H 1 1
1 88 1 1 7 LYS HA H -5.800 8.923 -10.808 1.00 . A A . 7 LYS HA 1 1
1 89 1 1 7 LYS HB2 H -6.650 6.746 -8.878 1.00 . A A . 7 LYS HB2 1 1
1 90 1 1 7 LYS HB3 H -7.746 7.875 -9.669 1.00 . A A . 7 LYS HB3 1 1
1 91 1 1 7 LYS HD2 H -8.124 4.817 -11.727 1.00 . A A . 7 LYS HD2 1 1
1 92 1 1 7 LYS HD3 H -8.104 4.940 -9.968 1.00 . A A . 7 LYS HD3 1 1
1 93 1 1 7 LYS HE2 H -10.274 5.609 -10.906 1.00 . A A . 7 LYS HE2 1 1
1 94 1 1 7 LYS HE3 H -9.484 6.945 -10.070 1.00 . A A . 7 LYS HE3 1 1
1 95 1 1 7 LYS HG2 H -6.971 6.997 -11.869 1.00 . A A . 7 LYS HG2 1 1
1 96 1 1 7 LYS HG3 H -6.025 5.787 -11.003 1.00 . A A . 7 LYS HG3 1 1
1 97 1 1 7 LYS HZ1 H -10.523 7.502 -12.261 1.00 . A A . 7 LYS HZ1 1 1
1 98 1 1 7 LYS HZ2 H -9.323 6.573 -13.007 1.00 . A A . 7 LYS HZ2 1 1
1 99 1 1 7 LYS HZ3 H -8.900 7.939 -12.116 1.00 . A A . 7 LYS HZ3 1 1
1 100 1 1 7 LYS N N -4.379 7.689 -9.952 1.00 . A A . 7 LYS N 1 1
1 101 1 1 7 LYS NZ N -9.555 7.133 -12.165 1.00 . A A . 7 LYS NZ 1 1
1 102 1 1 7 LYS O O -5.013 9.130 -7.710 1.00 . A A . 7 LYS O 1 1
1 103 1 1 8 SER C C -6.839 11.083 -6.500 1.00 . A A . 8 SER C 1 1
1 104 1 1 8 SER CA C -6.474 11.520 -7.923 1.00 . A A . 8 SER CA 1 1
1 105 1 1 8 SER CB C -7.457 12.588 -8.409 1.00 . A A . 8 SER CB 1 1
1 106 1 1 8 SER H H -7.066 10.452 -9.643 1.00 . A A . 8 SER H 1 1
1 107 1 1 8 SER HA H -5.481 11.946 -7.913 1.00 . A A . 8 SER HA 1 1
1 108 1 1 8 SER HB2 H -8.463 12.195 -8.375 1.00 . A A . 8 SER HB2 1 1
1 109 1 1 8 SER HB3 H -7.389 13.458 -7.772 1.00 . A A . 8 SER HB3 1 1
1 110 1 1 8 SER HG H -7.196 13.938 -9.806 1.00 . A A . 8 SER HG 1 1
1 111 1 1 8 SER N N -6.470 10.408 -8.868 1.00 . A A . 8 SER N 1 1
1 112 1 1 8 SER O O -7.784 10.320 -6.287 1.00 . A A . 8 SER O 1 1
1 113 1 1 8 SER OG O -7.167 12.974 -9.743 1.00 . A A . 8 SER OG 1 1
1 114 1 1 9 ALA C C -7.666 12.059 -3.693 1.00 . A A . 9 ALA C 1 1
1 115 1 1 9 ALA CA C -6.353 11.393 -4.113 1.00 . A A . 9 ALA CA 1 1
1 116 1 1 9 ALA CB C -5.192 11.918 -3.281 1.00 . A A . 9 ALA CB 1 1
1 117 1 1 9 ALA H H -5.302 12.138 -5.793 1.00 . A A . 9 ALA H 1 1
1 118 1 1 9 ALA HA H -6.434 10.327 -3.945 1.00 . A A . 9 ALA HA 1 1
1 119 1 1 9 ALA HB1 H -5.358 11.681 -2.241 1.00 . A A . 9 ALA HB1 1 1
1 120 1 1 9 ALA HB2 H -5.116 12.989 -3.399 1.00 . A A . 9 ALA HB2 1 1
1 121 1 1 9 ALA HB3 H -4.272 11.455 -3.610 1.00 . A A . 9 ALA HB3 1 1
1 122 1 1 9 ALA N N -6.086 11.606 -5.537 1.00 . A A . 9 ALA N 1 1
1 123 1 1 9 ALA O O -8.240 11.734 -2.652 1.00 . A A . 9 ALA O 1 1
1 124 1 1 10 ARG C C -10.545 12.933 -3.905 1.00 . A A . 10 ARG C 1 1
1 125 1 1 10 ARG CA C -9.326 13.792 -4.261 1.00 . A A . 10 ARG CA 1 1
1 126 1 1 10 ARG CB C -9.647 14.659 -5.486 1.00 . A A . 10 ARG CB 1 1
1 127 1 1 10 ARG CD C -8.708 16.860 -4.698 1.00 . A A . 10 ARG CD 1 1
1 128 1 1 10 ARG CG C -8.626 15.763 -5.749 1.00 . A A . 10 ARG CG 1 1
1 129 1 1 10 ARG CZ C -10.474 18.302 -3.729 1.00 . A A . 10 ARG CZ 1 1
1 130 1 1 10 ARG H H -7.668 13.114 -5.382 1.00 . A A . 10 ARG H 1 1
1 131 1 1 10 ARG HA H -9.098 14.437 -3.424 1.00 . A A . 10 ARG HA 1 1
1 132 1 1 10 ARG HB2 H -9.689 14.024 -6.359 1.00 . A A . 10 ARG HB2 1 1
1 133 1 1 10 ARG HB3 H -10.616 15.121 -5.344 1.00 . A A . 10 ARG HB3 1 1
1 134 1 1 10 ARG HD2 H -8.518 16.429 -3.724 1.00 . A A . 10 ARG HD2 1 1
1 135 1 1 10 ARG HD3 H -7.959 17.608 -4.914 1.00 . A A . 10 ARG HD3 1 1
1 136 1 1 10 ARG HE H -10.614 17.318 -5.463 1.00 . A A . 10 ARG HE 1 1
1 137 1 1 10 ARG HG2 H -7.633 15.336 -5.736 1.00 . A A . 10 ARG HG2 1 1
1 138 1 1 10 ARG HG3 H -8.819 16.194 -6.722 1.00 . A A . 10 ARG HG3 1 1
1 139 1 1 10 ARG HH11 H -8.819 18.142 -2.573 1.00 . A A . 10 ARG HH11 1 1
1 140 1 1 10 ARG HH12 H -10.068 19.169 -1.943 1.00 . A A . 10 ARG HH12 1 1
1 141 1 1 10 ARG HH21 H -12.249 18.652 -4.638 1.00 . A A . 10 ARG HH21 1 1
1 142 1 1 10 ARG HH22 H -12.015 19.462 -3.117 1.00 . A A . 10 ARG HH22 1 1
1 143 1 1 10 ARG N N -8.140 12.976 -4.537 1.00 . A A . 10 ARG N 1 1
1 144 1 1 10 ARG NE N -10.027 17.496 -4.691 1.00 . A A . 10 ARG NE 1 1
1 145 1 1 10 ARG NH1 N -9.725 18.555 -2.663 1.00 . A A . 10 ARG NH1 1 1
1 146 1 1 10 ARG NH2 N -11.676 18.847 -3.833 1.00 . A A . 10 ARG NH2 1 1
1 147 1 1 10 ARG O O -11.462 13.398 -3.221 1.00 . A A . 10 ARG O 1 1
1 148 1 1 11 ARG C C -11.866 10.658 -2.568 1.00 . A A . 11 ARG C 1 1
1 149 1 1 11 ARG CA C -11.647 10.766 -4.078 1.00 . A A . 11 ARG CA 1 1
1 150 1 1 11 ARG CB C -11.341 9.372 -4.638 1.00 . A A . 11 ARG CB 1 1
1 151 1 1 11 ARG CD C -12.014 6.936 -4.634 1.00 . A A . 11 ARG CD 1 1
1 152 1 1 11 ARG CG C -12.476 8.372 -4.430 1.00 . A A . 11 ARG CG 1 1
1 153 1 1 11 ARG CZ C -11.393 5.601 -6.617 1.00 . A A . 11 ARG CZ 1 1
1 154 1 1 11 ARG H H -9.810 11.384 -4.934 1.00 . A A . 11 ARG H 1 1
1 155 1 1 11 ARG HA H -12.546 11.146 -4.544 1.00 . A A . 11 ARG HA 1 1
1 156 1 1 11 ARG HB2 H -11.150 9.456 -5.700 1.00 . A A . 11 ARG HB2 1 1
1 157 1 1 11 ARG HB3 H -10.453 8.989 -4.151 1.00 . A A . 11 ARG HB3 1 1
1 158 1 1 11 ARG HD2 H -11.319 6.680 -3.846 1.00 . A A . 11 ARG HD2 1 1
1 159 1 1 11 ARG HD3 H -12.876 6.285 -4.573 1.00 . A A . 11 ARG HD3 1 1
1 160 1 1 11 ARG HE H -10.846 7.496 -6.294 1.00 . A A . 11 ARG HE 1 1
1 161 1 1 11 ARG HG2 H -12.855 8.474 -3.423 1.00 . A A . 11 ARG HG2 1 1
1 162 1 1 11 ARG HG3 H -13.266 8.590 -5.135 1.00 . A A . 11 ARG HG3 1 1
1 163 1 1 11 ARG HH11 H -12.604 4.636 -5.307 1.00 . A A . 11 ARG HH11 1 1
1 164 1 1 11 ARG HH12 H -12.134 3.712 -6.700 1.00 . A A . 11 ARG HH12 1 1
1 165 1 1 11 ARG HH21 H -10.190 6.286 -8.094 1.00 . A A . 11 ARG HH21 1 1
1 166 1 1 11 ARG HH22 H -10.740 4.646 -8.281 1.00 . A A . 11 ARG HH22 1 1
1 167 1 1 11 ARG N N -10.555 11.689 -4.378 1.00 . A A . 11 ARG N 1 1
1 168 1 1 11 ARG NE N -11.358 6.739 -5.928 1.00 . A A . 11 ARG NE 1 1
1 169 1 1 11 ARG NH1 N -12.095 4.566 -6.171 1.00 . A A . 11 ARG NH1 1 1
1 170 1 1 11 ARG NH2 N -10.723 5.504 -7.756 1.00 . A A . 11 ARG NH2 1 1
1 171 1 1 11 ARG O O -12.994 10.765 -2.088 1.00 . A A . 11 ARG O 1 1
1 172 1 1 12 GLN C C -11.508 11.433 0.316 1.00 . A A . 12 GLN C 1 1
1 173 1 1 12 GLN CA C -10.830 10.257 -0.385 1.00 . A A . 12 GLN CA 1 1
1 174 1 1 12 GLN CB C -9.420 10.047 0.183 1.00 . A A . 12 GLN CB 1 1
1 175 1 1 12 GLN CD C -9.362 7.526 -0.121 1.00 . A A . 12 GLN CD 1 1
1 176 1 1 12 GLN CG C -8.682 8.854 -0.416 1.00 . A A . 12 GLN CG 1 1
1 177 1 1 12 GLN H H -9.893 10.509 -2.267 1.00 . A A . 12 GLN H 1 1
1 178 1 1 12 GLN HA H -11.416 9.365 -0.212 1.00 . A A . 12 GLN HA 1 1
1 179 1 1 12 GLN HB2 H -8.834 10.936 -0.008 1.00 . A A . 12 GLN HB2 1 1
1 180 1 1 12 GLN HB3 H -9.491 9.899 1.252 1.00 . A A . 12 GLN HB3 1 1
1 181 1 1 12 GLN HE21 H -8.717 6.773 -1.839 1.00 . A A . 12 GLN HE21 1 1
1 182 1 1 12 GLN HE22 H -9.676 5.717 -0.867 1.00 . A A . 12 GLN HE22 1 1
1 183 1 1 12 GLN HG2 H -8.626 8.983 -1.487 1.00 . A A . 12 GLN HG2 1 1
1 184 1 1 12 GLN HG3 H -7.681 8.828 -0.007 1.00 . A A . 12 GLN HG3 1 1
1 185 1 1 12 GLN N N -10.770 10.478 -1.830 1.00 . A A . 12 GLN N 1 1
1 186 1 1 12 GLN NE2 N -9.235 6.575 -1.035 1.00 . A A . 12 GLN NE2 1 1
1 187 1 1 12 GLN O O -12.402 11.245 1.144 1.00 . A A . 12 GLN O 1 1
1 188 1 1 12 GLN OE1 O -9.991 7.353 0.919 1.00 . A A . 12 GLN OE1 1 1
1 189 1 1 13 SER C C -13.165 13.947 0.244 1.00 . A A . 13 SER C 1 1
1 190 1 1 13 SER CA C -11.669 13.852 0.556 1.00 . A A . 13 SER CA 1 1
1 191 1 1 13 SER CB C -10.917 15.101 0.066 1.00 . A A . 13 SER CB 1 1
1 192 1 1 13 SER H H -10.383 12.740 -0.706 1.00 . A A . 13 SER H 1 1
1 193 1 1 13 SER HA H -11.548 13.774 1.628 1.00 . A A . 13 SER HA 1 1
1 194 1 1 13 SER HB2 H -11.503 15.983 0.283 1.00 . A A . 13 SER HB2 1 1
1 195 1 1 13 SER HB3 H -9.967 15.169 0.578 1.00 . A A . 13 SER HB3 1 1
1 196 1 1 13 SER HG H -11.460 14.713 -1.782 1.00 . A A . 13 SER HG 1 1
1 197 1 1 13 SER N N -11.093 12.649 -0.035 1.00 . A A . 13 SER N 1 1
1 198 1 1 13 SER O O -13.946 14.466 1.044 1.00 . A A . 13 SER O 1 1
1 199 1 1 13 SER OG O -10.677 15.047 -1.331 1.00 . A A . 13 SER OG 1 1
1 200 1 1 14 ARG C C -15.734 12.383 -0.448 1.00 . A A . 14 ARG C 1 1
1 201 1 1 14 ARG CA C -14.970 13.397 -1.301 1.00 . A A . 14 ARG CA 1 1
1 202 1 1 14 ARG CB C -15.122 13.070 -2.796 1.00 . A A . 14 ARG CB 1 1
1 203 1 1 14 ARG CD C -17.409 14.158 -2.959 1.00 . A A . 14 ARG CD 1 1
1 204 1 1 14 ARG CG C -16.573 12.912 -3.250 1.00 . A A . 14 ARG CG 1 1
1 205 1 1 14 ARG CZ C -19.757 14.911 -3.232 1.00 . A A . 14 ARG CZ 1 1
1 206 1 1 14 ARG H H -12.893 13.038 -1.520 1.00 . A A . 14 ARG H 1 1
1 207 1 1 14 ARG HA H -15.379 14.381 -1.115 1.00 . A A . 14 ARG HA 1 1
1 208 1 1 14 ARG HB2 H -14.672 13.866 -3.372 1.00 . A A . 14 ARG HB2 1 1
1 209 1 1 14 ARG HB3 H -14.599 12.147 -3.007 1.00 . A A . 14 ARG HB3 1 1
1 210 1 1 14 ARG HD2 H -17.329 14.395 -1.908 1.00 . A A . 14 ARG HD2 1 1
1 211 1 1 14 ARG HD3 H -17.024 14.982 -3.544 1.00 . A A . 14 ARG HD3 1 1
1 212 1 1 14 ARG HE H -19.089 13.052 -3.577 1.00 . A A . 14 ARG HE 1 1
1 213 1 1 14 ARG HG2 H -16.587 12.726 -4.313 1.00 . A A . 14 ARG HG2 1 1
1 214 1 1 14 ARG HG3 H -17.008 12.069 -2.733 1.00 . A A . 14 ARG HG3 1 1
1 215 1 1 14 ARG HH11 H -18.507 16.351 -2.529 1.00 . A A . 14 ARG HH11 1 1
1 216 1 1 14 ARG HH12 H -20.152 16.847 -2.778 1.00 . A A . 14 ARG HH12 1 1
1 217 1 1 14 ARG HH21 H -21.257 13.706 -3.884 1.00 . A A . 14 ARG HH21 1 1
1 218 1 1 14 ARG HH22 H -21.713 15.345 -3.537 1.00 . A A . 14 ARG HH22 1 1
1 219 1 1 14 ARG N N -13.562 13.425 -0.916 1.00 . A A . 14 ARG N 1 1
1 220 1 1 14 ARG NE N -18.822 13.958 -3.291 1.00 . A A . 14 ARG NE 1 1
1 221 1 1 14 ARG NH1 N -19.447 16.132 -2.811 1.00 . A A . 14 ARG NH1 1 1
1 222 1 1 14 ARG NH2 N -21.009 14.632 -3.577 1.00 . A A . 14 ARG NH2 1 1
1 223 1 1 14 ARG O O -16.822 12.676 0.053 1.00 . A A . 14 ARG O 1 1
1 224 1 1 15 GLU C C -15.893 10.597 1.986 1.00 . A A . 15 GLU C 1 1
1 225 1 1 15 GLU CA C -15.759 10.143 0.531 1.00 . A A . 15 GLU CA 1 1
1 226 1 1 15 GLU CB C -14.950 8.841 0.426 1.00 . A A . 15 GLU CB 1 1
1 227 1 1 15 GLU CD C -14.286 6.885 -1.076 1.00 . A A . 15 GLU CD 1 1
1 228 1 1 15 GLU CG C -14.909 8.273 -0.993 1.00 . A A . 15 GLU CG 1 1
1 229 1 1 15 GLU H H -14.287 11.027 -0.708 1.00 . A A . 15 GLU H 1 1
1 230 1 1 15 GLU HA H -16.753 9.968 0.139 1.00 . A A . 15 GLU HA 1 1
1 231 1 1 15 GLU HB2 H -13.934 9.032 0.745 1.00 . A A . 15 GLU HB2 1 1
1 232 1 1 15 GLU HB3 H -15.390 8.099 1.077 1.00 . A A . 15 GLU HB3 1 1
1 233 1 1 15 GLU HG2 H -15.921 8.215 -1.371 1.00 . A A . 15 GLU HG2 1 1
1 234 1 1 15 GLU HG3 H -14.338 8.948 -1.619 1.00 . A A . 15 GLU HG3 1 1
1 235 1 1 15 GLU N N -15.151 11.199 -0.278 1.00 . A A . 15 GLU N 1 1
1 236 1 1 15 GLU O O -16.822 10.207 2.691 1.00 . A A . 15 GLU O 1 1
1 237 1 1 15 GLU OE1 O -14.973 5.898 -0.721 1.00 . A A . 15 GLU OE1 1 1
1 238 1 1 15 GLU OE2 O -13.128 6.768 -1.534 1.00 . A A . 15 GLU OE2 1 1
1 239 1 1 16 LEU C C -16.154 13.092 3.753 1.00 . A A . 16 LEU C 1 1
1 240 1 1 16 LEU CA C -15.029 12.049 3.743 1.00 . A A . 16 LEU CA 1 1
1 241 1 1 16 LEU CB C -13.666 12.690 4.089 1.00 . A A . 16 LEU CB 1 1
1 242 1 1 16 LEU CD1 C -12.013 13.391 5.869 1.00 . A A . 16 LEU CD1 1 1
1 243 1 1 16 LEU CD2 C -14.213 14.570 5.720 1.00 . A A . 16 LEU CD2 1 1
1 244 1 1 16 LEU CG C -13.495 13.231 5.529 1.00 . A A . 16 LEU CG 1 1
1 245 1 1 16 LEU H H -14.175 11.606 1.857 1.00 . A A . 16 LEU H 1 1
1 246 1 1 16 LEU HA H -15.256 11.281 4.470 1.00 . A A . 16 LEU HA 1 1
1 247 1 1 16 LEU HB2 H -12.900 11.945 3.920 1.00 . A A . 16 LEU HB2 1 1
1 248 1 1 16 LEU HB3 H -13.496 13.506 3.400 1.00 . A A . 16 LEU HB3 1 1
1 249 1 1 16 LEU HD11 H -11.913 13.756 6.880 1.00 . A A . 16 LEU HD11 1 1
1 250 1 1 16 LEU HD12 H -11.558 14.094 5.185 1.00 . A A . 16 LEU HD12 1 1
1 251 1 1 16 LEU HD13 H -11.517 12.434 5.782 1.00 . A A . 16 LEU HD13 1 1
1 252 1 1 16 LEU HD21 H -13.841 15.287 5.002 1.00 . A A . 16 LEU HD21 1 1
1 253 1 1 16 LEU HD22 H -14.034 14.937 6.719 1.00 . A A . 16 LEU HD22 1 1
1 254 1 1 16 LEU HD23 H -15.275 14.434 5.574 1.00 . A A . 16 LEU HD23 1 1
1 255 1 1 16 LEU HG H -13.919 12.520 6.224 1.00 . A A . 16 LEU HG 1 1
1 256 1 1 16 LEU N N -14.952 11.424 2.427 1.00 . A A . 16 LEU N 1 1
1 257 1 1 16 LEU O O -16.976 13.135 4.672 1.00 . A A . 16 LEU O 1 1
1 258 1 1 17 ALA C C -18.594 14.526 2.561 1.00 . A A . 17 ALA C 1 1
1 259 1 1 17 ALA CA C -17.145 15.015 2.609 1.00 . A A . 17 ALA CA 1 1
1 260 1 1 17 ALA CB C -16.836 15.868 1.383 1.00 . A A . 17 ALA CB 1 1
1 261 1 1 17 ALA H H -15.563 13.764 1.969 1.00 . A A . 17 ALA H 1 1
1 262 1 1 17 ALA HA H -17.016 15.635 3.486 1.00 . A A . 17 ALA HA 1 1
1 263 1 1 17 ALA HB1 H -16.990 15.280 0.489 1.00 . A A . 17 ALA HB1 1 1
1 264 1 1 17 ALA HB2 H -15.809 16.201 1.423 1.00 . A A . 17 ALA HB2 1 1
1 265 1 1 17 ALA HB3 H -17.491 16.727 1.365 1.00 . A A . 17 ALA HB3 1 1
1 266 1 1 17 ALA N N -16.195 13.908 2.704 1.00 . A A . 17 ALA N 1 1
1 267 1 1 17 ALA O O -19.474 15.124 3.183 1.00 . A A . 17 ALA O 1 1
1 268 1 1 18 THR C C -20.890 12.671 2.977 1.00 . A A . 18 THR C 1 1
1 269 1 1 18 THR CA C -20.195 12.928 1.635 1.00 . A A . 18 THR CA 1 1
1 270 1 1 18 THR CB C -20.209 11.640 0.765 1.00 . A A . 18 THR CB 1 1
1 271 1 1 18 THR CG2 C -19.575 10.464 1.500 1.00 . A A . 18 THR CG2 1 1
1 272 1 1 18 THR H H -18.083 12.954 1.430 1.00 . A A . 18 THR H 1 1
1 273 1 1 18 THR HA H -20.747 13.694 1.106 1.00 . A A . 18 THR HA 1 1
1 274 1 1 18 THR HB H -19.638 11.828 -0.134 1.00 . A A . 18 THR HB 1 1
1 275 1 1 18 THR HG1 H -22.100 12.093 0.389 1.00 . A A . 18 THR HG1 1 1
1 276 1 1 18 THR HG21 H -20.134 10.257 2.401 1.00 . A A . 18 THR HG21 1 1
1 277 1 1 18 THR HG22 H -18.555 10.708 1.759 1.00 . A A . 18 THR HG22 1 1
1 278 1 1 18 THR HG23 H -19.585 9.593 0.864 1.00 . A A . 18 THR HG23 1 1
1 279 1 1 18 THR N N -18.836 13.433 1.837 1.00 . A A . 18 THR N 1 1
1 280 1 1 18 THR O O -22.112 12.771 3.077 1.00 . A A . 18 THR O 1 1
1 281 1 1 18 THR OG1 O -21.553 11.296 0.395 1.00 . A A . 18 THR OG1 1 1
1 282 1 1 19 GLN C C -21.258 13.437 5.892 1.00 . A A . 19 GLN C 1 1
1 283 1 1 19 GLN CA C -20.634 12.150 5.353 1.00 . A A . 19 GLN CA 1 1
1 284 1 1 19 GLN CB C -19.520 11.674 6.299 1.00 . A A . 19 GLN CB 1 1
1 285 1 1 19 GLN CD C -19.863 9.185 5.882 1.00 . A A . 19 GLN CD 1 1
1 286 1 1 19 GLN CG C -18.883 10.350 5.888 1.00 . A A . 19 GLN CG 1 1
1 287 1 1 19 GLN H H -19.134 12.287 3.862 1.00 . A A . 19 GLN H 1 1
1 288 1 1 19 GLN HA H -21.398 11.387 5.292 1.00 . A A . 19 GLN HA 1 1
1 289 1 1 19 GLN HB2 H -18.744 12.426 6.329 1.00 . A A . 19 GLN HB2 1 1
1 290 1 1 19 GLN HB3 H -19.931 11.557 7.293 1.00 . A A . 19 GLN HB3 1 1
1 291 1 1 19 GLN HE21 H -20.863 9.958 7.413 1.00 . A A . 19 GLN HE21 1 1
1 292 1 1 19 GLN HE22 H -21.467 8.462 6.801 1.00 . A A . 19 GLN HE22 1 1
1 293 1 1 19 GLN HG2 H -18.469 10.456 4.896 1.00 . A A . 19 GLN HG2 1 1
1 294 1 1 19 GLN HG3 H -18.085 10.124 6.584 1.00 . A A . 19 GLN HG3 1 1
1 295 1 1 19 GLN N N -20.101 12.367 4.010 1.00 . A A . 19 GLN N 1 1
1 296 1 1 19 GLN NE2 N -20.829 9.206 6.790 1.00 . A A . 19 GLN NE2 1 1
1 297 1 1 19 GLN O O -22.407 13.445 6.346 1.00 . A A . 19 GLN O 1 1
1 298 1 1 19 GLN OE1 O -19.742 8.262 5.080 1.00 . A A . 19 GLN OE1 1 1
1 299 1 1 20 GLY C C -22.105 16.348 5.480 1.00 . A A . 20 GLY C 1 1
1 300 1 1 20 GLY CA C -20.961 15.806 6.313 1.00 . A A . 20 GLY CA 1 1
1 301 1 1 20 GLY H H -19.602 14.453 5.421 1.00 . A A . 20 GLY H 1 1
1 302 1 1 20 GLY HA2 H -21.294 15.692 7.337 1.00 . A A . 20 GLY HA2 1 1
1 303 1 1 20 GLY HA3 H -20.144 16.509 6.288 1.00 . A A . 20 GLY HA3 1 1
1 304 1 1 20 GLY N N -20.494 14.523 5.822 1.00 . A A . 20 GLY N 1 1
1 305 1 1 20 GLY O O -23.097 16.846 6.016 1.00 . A A . 20 GLY O 1 1
1 306 1 1 21 LEU C C -24.292 15.883 3.437 1.00 . A A . 21 LEU C 1 1
1 307 1 1 21 LEU CA C -23.010 16.689 3.237 1.00 . A A . 21 LEU CA 1 1
1 308 1 1 21 LEU CB C -22.532 16.594 1.774 1.00 . A A . 21 LEU CB 1 1
1 309 1 1 21 LEU CD1 C -20.387 17.911 2.124 1.00 . A A . 21 LEU CD1 1 1
1 310 1 1 21 LEU CD2 C -21.299 17.586 -0.194 1.00 . A A . 21 LEU CD2 1 1
1 311 1 1 21 LEU CG C -21.652 17.763 1.282 1.00 . A A . 21 LEU CG 1 1
1 312 1 1 21 LEU H H -21.149 15.842 3.796 1.00 . A A . 21 LEU H 1 1
1 313 1 1 21 LEU HA H -23.221 17.725 3.465 1.00 . A A . 21 LEU HA 1 1
1 314 1 1 21 LEU HB2 H -21.972 15.675 1.662 1.00 . A A . 21 LEU HB2 1 1
1 315 1 1 21 LEU HB3 H -23.403 16.540 1.136 1.00 . A A . 21 LEU HB3 1 1
1 316 1 1 21 LEU HD11 H -19.809 16.998 2.079 1.00 . A A . 21 LEU HD11 1 1
1 317 1 1 21 LEU HD12 H -20.658 18.113 3.149 1.00 . A A . 21 LEU HD12 1 1
1 318 1 1 21 LEU HD13 H -19.794 18.730 1.744 1.00 . A A . 21 LEU HD13 1 1
1 319 1 1 21 LEU HD21 H -20.741 16.670 -0.329 1.00 . A A . 21 LEU HD21 1 1
1 320 1 1 21 LEU HD22 H -20.701 18.422 -0.524 1.00 . A A . 21 LEU HD22 1 1
1 321 1 1 21 LEU HD23 H -22.207 17.543 -0.778 1.00 . A A . 21 LEU HD23 1 1
1 322 1 1 21 LEU HG H -22.214 18.681 1.376 1.00 . A A . 21 LEU HG 1 1
1 323 1 1 21 LEU N N -21.970 16.238 4.159 1.00 . A A . 21 LEU N 1 1
1 324 1 1 21 LEU O O -25.394 16.420 3.314 1.00 . A A . 21 LEU O 1 1
1 325 1 1 22 TYR C C -25.997 14.235 5.313 1.00 . A A . 22 TYR C 1 1
1 326 1 1 22 TYR CA C -25.301 13.753 4.046 1.00 . A A . 22 TYR CA 1 1
1 327 1 1 22 TYR CB C -24.890 12.280 4.195 1.00 . A A . 22 TYR CB 1 1
1 328 1 1 22 TYR CD1 C -25.823 10.535 5.784 1.00 . A A . 22 TYR CD1 1 1
1 329 1 1 22 TYR CD2 C -27.260 11.385 4.077 1.00 . A A . 22 TYR CD2 1 1
1 330 1 1 22 TYR CE1 C -26.846 9.729 6.247 1.00 . A A . 22 TYR CE1 1 1
1 331 1 1 22 TYR CE2 C -28.285 10.581 4.537 1.00 . A A . 22 TYR CE2 1 1
1 332 1 1 22 TYR CG C -26.009 11.379 4.691 1.00 . A A . 22 TYR CG 1 1
1 333 1 1 22 TYR CZ C -28.074 9.757 5.619 1.00 . A A . 22 TYR CZ 1 1
1 334 1 1 22 TYR H H -23.244 14.213 3.804 1.00 . A A . 22 TYR H 1 1
1 335 1 1 22 TYR HA H -25.990 13.842 3.217 1.00 . A A . 22 TYR HA 1 1
1 336 1 1 22 TYR HB2 H -24.564 11.905 3.237 1.00 . A A . 22 TYR HB2 1 1
1 337 1 1 22 TYR HB3 H -24.068 12.211 4.898 1.00 . A A . 22 TYR HB3 1 1
1 338 1 1 22 TYR HD1 H -24.859 10.514 6.275 1.00 . A A . 22 TYR HD1 1 1
1 339 1 1 22 TYR HD2 H -27.424 12.030 3.228 1.00 . A A . 22 TYR HD2 1 1
1 340 1 1 22 TYR HE1 H -26.681 9.083 7.096 1.00 . A A . 22 TYR HE1 1 1
1 341 1 1 22 TYR HE2 H -29.249 10.606 4.052 1.00 . A A . 22 TYR HE2 1 1
1 342 1 1 22 TYR HH H -29.114 8.968 7.031 1.00 . A A . 22 TYR HH 1 1
1 343 1 1 22 TYR N N -24.146 14.598 3.759 1.00 . A A . 22 TYR N 1 1
1 344 1 1 22 TYR O O -27.200 14.485 5.307 1.00 . A A . 22 TYR O 1 1
1 345 1 1 22 TYR OH O -29.095 8.953 6.072 1.00 . A A . 22 TYR OH 1 1
1 346 1 1 23 GLN C C -26.424 16.244 7.463 1.00 . A A . 23 GLN C 1 1
1 347 1 1 23 GLN CA C -25.773 14.875 7.657 1.00 . A A . 23 GLN CA 1 1
1 348 1 1 23 GLN CB C -24.669 14.942 8.727 1.00 . A A . 23 GLN CB 1 1
1 349 1 1 23 GLN CD C -26.145 14.864 10.817 1.00 . A A . 23 GLN CD 1 1
1 350 1 1 23 GLN CG C -25.087 15.628 10.029 1.00 . A A . 23 GLN CG 1 1
1 351 1 1 23 GLN H H -24.271 14.174 6.330 1.00 . A A . 23 GLN H 1 1
1 352 1 1 23 GLN HA H -26.533 14.175 7.978 1.00 . A A . 23 GLN HA 1 1
1 353 1 1 23 GLN HB2 H -24.362 13.933 8.963 1.00 . A A . 23 GLN HB2 1 1
1 354 1 1 23 GLN HB3 H -23.822 15.477 8.319 1.00 . A A . 23 GLN HB3 1 1
1 355 1 1 23 GLN HE21 H -25.503 15.672 12.519 1.00 . A A . 23 GLN HE21 1 1
1 356 1 1 23 GLN HE22 H -26.847 14.588 12.657 1.00 . A A . 23 GLN HE22 1 1
1 357 1 1 23 GLN HG2 H -24.215 15.740 10.654 1.00 . A A . 23 GLN HG2 1 1
1 358 1 1 23 GLN HG3 H -25.477 16.607 9.790 1.00 . A A . 23 GLN HG3 1 1
1 359 1 1 23 GLN N N -25.229 14.390 6.390 1.00 . A A . 23 GLN N 1 1
1 360 1 1 23 GLN NE2 N -26.163 15.061 12.129 1.00 . A A . 23 GLN NE2 1 1
1 361 1 1 23 GLN O O -27.429 16.567 8.094 1.00 . A A . 23 GLN O 1 1
1 362 1 1 23 GLN OE1 O -26.953 14.126 10.253 1.00 . A A . 23 GLN OE1 1 1
1 363 1 1 24 TRP C C -27.770 18.251 5.616 1.00 . A A . 24 TRP C 1 1
1 364 1 1 24 TRP CA C -26.386 18.356 6.261 1.00 . A A . 24 TRP CA 1 1
1 365 1 1 24 TRP CB C -25.409 19.109 5.345 1.00 . A A . 24 TRP CB 1 1
1 366 1 1 24 TRP CD1 C -26.352 21.443 5.834 1.00 . A A . 24 TRP CD1 1 1
1 367 1 1 24 TRP CD2 C -25.840 21.085 3.684 1.00 . A A . 24 TRP CD2 1 1
1 368 1 1 24 TRP CE2 C -26.348 22.390 3.812 1.00 . A A . 24 TRP CE2 1 1
1 369 1 1 24 TRP CE3 C -25.444 20.633 2.421 1.00 . A A . 24 TRP CE3 1 1
1 370 1 1 24 TRP CG C -25.858 20.493 4.986 1.00 . A A . 24 TRP CG 1 1
1 371 1 1 24 TRP CH2 C -26.077 22.780 1.496 1.00 . A A . 24 TRP CH2 1 1
1 372 1 1 24 TRP CZ2 C -26.473 23.247 2.720 1.00 . A A . 24 TRP CZ2 1 1
1 373 1 1 24 TRP CZ3 C -25.567 21.486 1.340 1.00 . A A . 24 TRP CZ3 1 1
1 374 1 1 24 TRP H H -25.057 16.720 6.092 1.00 . A A . 24 TRP H 1 1
1 375 1 1 24 TRP HA H -26.476 18.897 7.193 1.00 . A A . 24 TRP HA 1 1
1 376 1 1 24 TRP HB2 H -24.450 19.188 5.839 1.00 . A A . 24 TRP HB2 1 1
1 377 1 1 24 TRP HB3 H -25.284 18.549 4.427 1.00 . A A . 24 TRP HB3 1 1
1 378 1 1 24 TRP HD1 H -26.489 21.298 6.896 1.00 . A A . 24 TRP HD1 1 1
1 379 1 1 24 TRP HE1 H -27.039 23.405 5.519 1.00 . A A . 24 TRP HE1 1 1
1 380 1 1 24 TRP HE3 H -25.048 19.637 2.282 1.00 . A A . 24 TRP HE3 1 1
1 381 1 1 24 TRP HH2 H -26.156 23.413 0.622 1.00 . A A . 24 TRP HH2 1 1
1 382 1 1 24 TRP HZ2 H -26.863 24.250 2.822 1.00 . A A . 24 TRP HZ2 1 1
1 383 1 1 24 TRP HZ3 H -25.266 21.153 0.357 1.00 . A A . 24 TRP HZ3 1 1
1 384 1 1 24 TRP N N -25.859 17.033 6.563 1.00 . A A . 24 TRP N 1 1
1 385 1 1 24 TRP NE1 N -26.662 22.583 5.134 1.00 . A A . 24 TRP NE1 1 1
1 386 1 1 24 TRP O O -28.748 18.797 6.129 1.00 . A A . 24 TRP O 1 1
1 387 1 1 25 LEU C C -30.137 16.562 4.510 1.00 . A A . 25 LEU C 1 1
1 388 1 1 25 LEU CA C -29.095 17.388 3.750 1.00 . A A . 25 LEU CA 1 1
1 389 1 1 25 LEU CB C -28.813 16.739 2.386 1.00 . A A . 25 LEU CB 1 1
1 390 1 1 25 LEU CD1 C -27.552 16.715 0.203 1.00 . A A . 25 LEU CD1 1 1
1 391 1 1 25 LEU CD2 C -28.386 18.892 1.140 1.00 . A A . 25 LEU CD2 1 1
1 392 1 1 25 LEU CG C -27.838 17.506 1.477 1.00 . A A . 25 LEU CG 1 1
1 393 1 1 25 LEU H H -27.047 17.047 4.193 1.00 . A A . 25 LEU H 1 1
1 394 1 1 25 LEU HA H -29.491 18.382 3.590 1.00 . A A . 25 LEU HA 1 1
1 395 1 1 25 LEU HB2 H -28.409 15.752 2.560 1.00 . A A . 25 LEU HB2 1 1
1 396 1 1 25 LEU HB3 H -29.753 16.636 1.860 1.00 . A A . 25 LEU HB3 1 1
1 397 1 1 25 LEU HD11 H -27.098 15.770 0.461 1.00 . A A . 25 LEU HD11 1 1
1 398 1 1 25 LEU HD12 H -26.878 17.275 -0.427 1.00 . A A . 25 LEU HD12 1 1
1 399 1 1 25 LEU HD13 H -28.476 16.536 -0.328 1.00 . A A . 25 LEU HD13 1 1
1 400 1 1 25 LEU HD21 H -28.469 19.476 2.045 1.00 . A A . 25 LEU HD21 1 1
1 401 1 1 25 LEU HD22 H -29.361 18.796 0.683 1.00 . A A . 25 LEU HD22 1 1
1 402 1 1 25 LEU HD23 H -27.715 19.388 0.454 1.00 . A A . 25 LEU HD23 1 1
1 403 1 1 25 LEU HG H -26.900 17.637 1.998 1.00 . A A . 25 LEU HG 1 1
1 404 1 1 25 LEU N N -27.851 17.517 4.511 1.00 . A A . 25 LEU N 1 1
1 405 1 1 25 LEU O O -31.342 16.751 4.334 1.00 . A A . 25 LEU O 1 1
1 406 1 1 26 LEU C C -31.010 15.313 7.388 1.00 . A A . 26 LEU C 1 1
1 407 1 1 26 LEU CA C -30.526 14.714 6.064 1.00 . A A . 26 LEU CA 1 1
1 408 1 1 26 LEU CB C -29.765 13.385 6.277 1.00 . A A . 26 LEU CB 1 1
1 409 1 1 26 LEU CD1 C -30.465 12.305 8.459 1.00 . A A . 26 LEU CD1 1 1
1 410 1 1 26 LEU CD2 C -31.981 12.164 6.452 1.00 . A A . 26 LEU CD2 1 1
1 411 1 1 26 LEU CG C -30.532 12.218 6.937 1.00 . A A . 26 LEU CG 1 1
1 412 1 1 26 LEU H H -28.692 15.601 5.489 1.00 . A A . 26 LEU H 1 1
1 413 1 1 26 LEU HA H -31.389 14.520 5.439 1.00 . A A . 26 LEU HA 1 1
1 414 1 1 26 LEU HB2 H -29.423 13.046 5.308 1.00 . A A . 26 LEU HB2 1 1
1 415 1 1 26 LEU HB3 H -28.893 13.596 6.882 1.00 . A A . 26 LEU HB3 1 1
1 416 1 1 26 LEU HD11 H -29.430 12.266 8.771 1.00 . A A . 26 LEU HD11 1 1
1 417 1 1 26 LEU HD12 H -31.001 11.476 8.893 1.00 . A A . 26 LEU HD12 1 1
1 418 1 1 26 LEU HD13 H -30.904 13.236 8.789 1.00 . A A . 26 LEU HD13 1 1
1 419 1 1 26 LEU HD21 H -32.485 13.084 6.712 1.00 . A A . 26 LEU HD21 1 1
1 420 1 1 26 LEU HD22 H -32.488 11.332 6.921 1.00 . A A . 26 LEU HD22 1 1
1 421 1 1 26 LEU HD23 H -31.997 12.034 5.380 1.00 . A A . 26 LEU HD23 1 1
1 422 1 1 26 LEU HG H -30.059 11.287 6.648 1.00 . A A . 26 LEU HG 1 1
1 423 1 1 26 LEU N N -29.661 15.651 5.348 1.00 . A A . 26 LEU N 1 1
1 424 1 1 26 LEU O O -32.208 15.309 7.679 1.00 . A A . 26 LEU O 1 1
1 425 1 1 27 SER C C -30.937 17.853 9.292 1.00 . A A . 27 SER C 1 1
1 426 1 1 27 SER CA C -30.432 16.420 9.480 1.00 . A A . 27 SER CA 1 1
1 427 1 1 27 SER CB C -29.226 16.386 10.431 1.00 . A A . 27 SER CB 1 1
1 428 1 1 27 SER H H -29.145 15.814 7.910 1.00 . A A . 27 SER H 1 1
1 429 1 1 27 SER HA H -31.230 15.829 9.908 1.00 . A A . 27 SER HA 1 1
1 430 1 1 27 SER HB2 H -28.750 15.420 10.370 1.00 . A A . 27 SER HB2 1 1
1 431 1 1 27 SER HB3 H -28.518 17.149 10.139 1.00 . A A . 27 SER HB3 1 1
1 432 1 1 27 SER HG H -29.270 15.887 12.328 1.00 . A A . 27 SER HG 1 1
1 433 1 1 27 SER N N -30.084 15.832 8.188 1.00 . A A . 27 SER N 1 1
1 434 1 1 27 SER O O -31.656 18.380 10.143 1.00 . A A . 27 SER O 1 1
1 435 1 1 27 SER OG O -29.610 16.612 11.777 1.00 . A A . 27 SER OG 1 1
1 436 1 1 28 ASN C C -30.608 20.846 8.864 1.00 . A A . 28 ASN C 1 1
1 437 1 1 28 ASN CA C -31.031 19.817 7.817 1.00 . A A . 28 ASN CA 1 1
1 438 1 1 28 ASN CB C -32.560 19.815 7.625 1.00 . A A . 28 ASN CB 1 1
1 439 1 1 28 ASN CG C -32.990 19.024 6.398 1.00 . A A . 28 ASN CG 1 1
1 440 1 1 28 ASN H H -29.931 18.024 7.559 1.00 . A A . 28 ASN H 1 1
1 441 1 1 28 ASN HA H -30.566 20.085 6.878 1.00 . A A . 28 ASN HA 1 1
1 442 1 1 28 ASN HB2 H -33.027 19.378 8.495 1.00 . A A . 28 ASN HB2 1 1
1 443 1 1 28 ASN HB3 H -32.905 20.834 7.512 1.00 . A A . 28 ASN HB3 1 1
1 444 1 1 28 ASN HD21 H -33.113 17.358 7.470 1.00 . A A . 28 ASN HD21 1 1
1 445 1 1 28 ASN HD22 H -33.507 17.200 5.797 1.00 . A A . 28 ASN HD22 1 1
1 446 1 1 28 ASN N N -30.556 18.476 8.169 1.00 . A A . 28 ASN N 1 1
1 447 1 1 28 ASN ND2 N -33.227 17.732 6.573 1.00 . A A . 28 ASN ND2 1 1
1 448 1 1 28 ASN O O -31.354 21.776 9.185 1.00 . A A . 28 ASN O 1 1
1 449 1 1 28 ASN OD1 O -33.104 19.568 5.299 1.00 . A A . 28 ASN OD1 1 1
1 450 1 1 29 ALA C C -28.079 22.732 9.536 1.00 . A A . 29 ALA C 1 1
1 451 1 1 29 ALA CA C -28.802 21.631 10.310 1.00 . A A . 29 ALA CA 1 1
1 452 1 1 29 ALA CB C -27.839 20.929 11.267 1.00 . A A . 29 ALA CB 1 1
1 453 1 1 29 ALA H H -28.878 19.882 9.123 1.00 . A A . 29 ALA H 1 1
1 454 1 1 29 ALA HA H -29.600 22.074 10.893 1.00 . A A . 29 ALA HA 1 1
1 455 1 1 29 ALA HB1 H -27.391 21.656 11.933 1.00 . A A . 29 ALA HB1 1 1
1 456 1 1 29 ALA HB2 H -27.063 20.434 10.701 1.00 . A A . 29 ALA HB2 1 1
1 457 1 1 29 ALA HB3 H -28.382 20.197 11.847 1.00 . A A . 29 ALA HB3 1 1
1 458 1 1 29 ALA N N -29.395 20.672 9.382 1.00 . A A . 29 ALA N 1 1
1 459 1 1 29 ALA O O -27.850 22.604 8.331 1.00 . A A . 29 ALA O 1 1
1 460 1 1 30 ALA C C -25.686 24.448 9.009 1.00 . A A . 30 ALA C 1 1
1 461 1 1 30 ALA CA C -27.009 24.926 9.623 1.00 . A A . 30 ALA CA 1 1
1 462 1 1 30 ALA CB C -26.762 26.020 10.657 1.00 . A A . 30 ALA CB 1 1
1 463 1 1 30 ALA H H -27.978 23.865 11.181 1.00 . A A . 30 ALA H 1 1
1 464 1 1 30 ALA HA H -27.633 25.337 8.842 1.00 . A A . 30 ALA HA 1 1
1 465 1 1 30 ALA HB1 H -27.707 26.363 11.053 1.00 . A A . 30 ALA HB1 1 1
1 466 1 1 30 ALA HB2 H -26.245 26.850 10.192 1.00 . A A . 30 ALA HB2 1 1
1 467 1 1 30 ALA HB3 H -26.159 25.625 11.459 1.00 . A A . 30 ALA HB3 1 1
1 468 1 1 30 ALA N N -27.733 23.812 10.231 1.00 . A A . 30 ALA N 1 1
1 469 1 1 30 ALA O O -24.964 23.654 9.618 1.00 . A A . 30 ALA O 1 1
1 470 1 1 31 PRO C C -22.883 24.541 7.868 1.00 . A A . 31 PRO C 1 1
1 471 1 1 31 PRO CA C -24.170 24.489 7.045 1.00 . A A . 31 PRO CA 1 1
1 472 1 1 31 PRO CB C -24.098 25.478 5.873 1.00 . A A . 31 PRO CB 1 1
1 473 1 1 31 PRO CD C -26.114 25.963 7.055 1.00 . A A . 31 PRO CD 1 1
1 474 1 1 31 PRO CG C -25.506 25.927 5.679 1.00 . A A . 31 PRO CG 1 1
1 475 1 1 31 PRO HA H -24.308 23.486 6.663 1.00 . A A . 31 PRO HA 1 1
1 476 1 1 31 PRO HB2 H -23.449 26.307 6.127 1.00 . A A . 31 PRO HB2 1 1
1 477 1 1 31 PRO HB3 H -23.719 24.975 4.994 1.00 . A A . 31 PRO HB3 1 1
1 478 1 1 31 PRO HD2 H -25.980 26.939 7.503 1.00 . A A . 31 PRO HD2 1 1
1 479 1 1 31 PRO HD3 H -27.165 25.710 7.012 1.00 . A A . 31 PRO HD3 1 1
1 480 1 1 31 PRO HG2 H -25.522 26.910 5.232 1.00 . A A . 31 PRO HG2 1 1
1 481 1 1 31 PRO HG3 H -26.036 25.222 5.052 1.00 . A A . 31 PRO HG3 1 1
1 482 1 1 31 PRO N N -25.354 24.935 7.794 1.00 . A A . 31 PRO N 1 1
1 483 1 1 31 PRO O O -22.160 23.550 7.955 1.00 . A A . 31 PRO O 1 1
1 484 1 1 32 GLY C C -21.212 24.951 10.377 1.00 . A A . 32 GLY C 1 1
1 485 1 1 32 GLY CA C -21.373 25.898 9.205 1.00 . A A . 32 GLY CA 1 1
1 486 1 1 32 GLY H H -23.286 26.411 8.453 1.00 . A A . 32 GLY H 1 1
1 487 1 1 32 GLY HA2 H -20.545 25.758 8.524 1.00 . A A . 32 GLY HA2 1 1
1 488 1 1 32 GLY HA3 H -21.352 26.913 9.572 1.00 . A A . 32 GLY HA3 1 1
1 489 1 1 32 GLY N N -22.620 25.693 8.481 1.00 . A A . 32 GLY N 1 1
1 490 1 1 32 GLY O O -20.115 24.445 10.628 1.00 . A A . 32 GLY O 1 1
1 491 1 1 33 GLU C C -21.717 22.463 11.919 1.00 . A A . 33 GLU C 1 1
1 492 1 1 33 GLU CA C -22.308 23.832 12.259 1.00 . A A . 33 GLU CA 1 1
1 493 1 1 33 GLU CB C -23.740 23.673 12.799 1.00 . A A . 33 GLU CB 1 1
1 494 1 1 33 GLU CD C -23.649 25.756 14.272 1.00 . A A . 33 GLU CD 1 1
1 495 1 1 33 GLU CG C -24.404 24.990 13.192 1.00 . A A . 33 GLU CG 1 1
1 496 1 1 33 GLU H H -23.158 25.109 10.800 1.00 . A A . 33 GLU H 1 1
1 497 1 1 33 GLU HA H -21.695 24.300 13.016 1.00 . A A . 33 GLU HA 1 1
1 498 1 1 33 GLU HB2 H -24.347 23.208 12.033 1.00 . A A . 33 GLU HB2 1 1
1 499 1 1 33 GLU HB3 H -23.725 23.028 13.665 1.00 . A A . 33 GLU HB3 1 1
1 500 1 1 33 GLU HG2 H -24.473 25.616 12.314 1.00 . A A . 33 GLU HG2 1 1
1 501 1 1 33 GLU HG3 H -25.402 24.778 13.553 1.00 . A A . 33 GLU HG3 1 1
1 502 1 1 33 GLU N N -22.314 24.700 11.081 1.00 . A A . 33 GLU N 1 1
1 503 1 1 33 GLU O O -20.939 21.892 12.687 1.00 . A A . 33 GLU O 1 1
1 504 1 1 33 GLU OE1 O -23.811 25.428 15.464 1.00 . A A . 33 GLU OE1 1 1
1 505 1 1 33 GLU OE2 O -22.918 26.715 13.930 1.00 . A A . 33 GLU OE2 1 1
1 506 1 1 34 ILE C C -20.278 20.779 9.572 1.00 . A A . 34 ILE C 1 1
1 507 1 1 34 ILE CA C -21.626 20.649 10.284 1.00 . A A . 34 ILE CA 1 1
1 508 1 1 34 ILE CB C -22.677 20.011 9.341 1.00 . A A . 34 ILE CB 1 1
1 509 1 1 34 ILE CD1 C -25.129 19.272 9.257 1.00 . A A . 34 ILE CD1 1 1
1 510 1 1 34 ILE CG1 C -23.998 19.809 10.105 1.00 . A A . 34 ILE CG1 1 1
1 511 1 1 34 ILE CG2 C -22.168 18.691 8.759 1.00 . A A . 34 ILE CG2 1 1
1 512 1 1 34 ILE H H -22.703 22.469 10.188 1.00 . A A . 34 ILE H 1 1
1 513 1 1 34 ILE HA H -21.507 20.004 11.144 1.00 . A A . 34 ILE HA 1 1
1 514 1 1 34 ILE HB H -22.850 20.694 8.520 1.00 . A A . 34 ILE HB 1 1
1 515 1 1 34 ILE HD11 H -24.853 18.309 8.854 1.00 . A A . 34 ILE HD11 1 1
1 516 1 1 34 ILE HD12 H -25.331 19.958 8.446 1.00 . A A . 34 ILE HD12 1 1
1 517 1 1 34 ILE HD13 H -26.015 19.165 9.867 1.00 . A A . 34 ILE HD13 1 1
1 518 1 1 34 ILE HG12 H -23.838 19.110 10.914 1.00 . A A . 34 ILE HG12 1 1
1 519 1 1 34 ILE HG13 H -24.315 20.756 10.516 1.00 . A A . 34 ILE HG13 1 1
1 520 1 1 34 ILE HG21 H -21.268 18.870 8.186 1.00 . A A . 34 ILE HG21 1 1
1 521 1 1 34 ILE HG22 H -22.924 18.264 8.114 1.00 . A A . 34 ILE HG22 1 1
1 522 1 1 34 ILE HG23 H -21.952 18.006 9.562 1.00 . A A . 34 ILE HG23 1 1
1 523 1 1 34 ILE N N -22.093 21.951 10.753 1.00 . A A . 34 ILE N 1 1
1 524 1 1 34 ILE O O -19.372 19.969 9.777 1.00 . A A . 34 ILE O 1 1
1 525 1 1 35 ASP C C -17.712 22.122 8.927 1.00 . A A . 35 ASP C 1 1
1 526 1 1 35 ASP CA C -18.930 22.118 8.001 1.00 . A A . 35 ASP CA 1 1
1 527 1 1 35 ASP CB C -19.069 23.475 7.292 1.00 . A A . 35 ASP CB 1 1
1 528 1 1 35 ASP CG C -17.939 23.767 6.314 1.00 . A A . 35 ASP CG 1 1
1 529 1 1 35 ASP H H -20.912 22.436 8.671 1.00 . A A . 35 ASP H 1 1
1 530 1 1 35 ASP HA H -18.805 21.340 7.257 1.00 . A A . 35 ASP HA 1 1
1 531 1 1 35 ASP HB2 H -20.002 23.491 6.746 1.00 . A A . 35 ASP HB2 1 1
1 532 1 1 35 ASP HB3 H -19.089 24.260 8.037 1.00 . A A . 35 ASP HB3 1 1
1 533 1 1 35 ASP N N -20.154 21.825 8.760 1.00 . A A . 35 ASP N 1 1
1 534 1 1 35 ASP O O -16.603 21.749 8.534 1.00 . A A . 35 ASP O 1 1
1 535 1 1 35 ASP OD1 O -16.969 24.455 6.697 1.00 . A A . 35 ASP OD1 1 1
1 536 1 1 35 ASP OD2 O -18.029 23.325 5.145 1.00 . A A . 35 ASP OD2 1 1
1 537 1 1 36 ALA C C -16.073 21.380 11.320 1.00 . A A . 36 ALA C 1 1
1 538 1 1 36 ALA CA C -16.914 22.655 11.193 1.00 . A A . 36 ALA CA 1 1
1 539 1 1 36 ALA CB C -17.544 23.008 12.533 1.00 . A A . 36 ALA CB 1 1
1 540 1 1 36 ALA H H -18.877 22.768 10.412 1.00 . A A . 36 ALA H 1 1
1 541 1 1 36 ALA HA H -16.264 23.471 10.909 1.00 . A A . 36 ALA HA 1 1
1 542 1 1 36 ALA HB1 H -16.768 23.173 13.267 1.00 . A A . 36 ALA HB1 1 1
1 543 1 1 36 ALA HB2 H -18.178 22.196 12.858 1.00 . A A . 36 ALA HB2 1 1
1 544 1 1 36 ALA HB3 H -18.137 23.905 12.430 1.00 . A A . 36 ALA HB3 1 1
1 545 1 1 36 ALA N N -17.952 22.538 10.169 1.00 . A A . 36 ALA N 1 1
1 546 1 1 36 ALA O O -14.886 21.446 11.644 1.00 . A A . 36 ALA O 1 1
1 547 1 1 37 GLN C C -14.721 18.894 10.384 1.00 . A A . 37 GLN C 1 1
1 548 1 1 37 GLN CA C -16.004 18.937 11.217 1.00 . A A . 37 GLN CA 1 1
1 549 1 1 37 GLN CB C -16.928 17.782 10.799 1.00 . A A . 37 GLN CB 1 1
1 550 1 1 37 GLN CD C -18.126 16.588 8.911 1.00 . A A . 37 GLN CD 1 1
1 551 1 1 37 GLN CG C -17.256 17.764 9.307 1.00 . A A . 37 GLN CG 1 1
1 552 1 1 37 GLN H H -17.621 20.237 10.747 1.00 . A A . 37 GLN H 1 1
1 553 1 1 37 GLN HA H -15.748 18.824 12.261 1.00 . A A . 37 GLN HA 1 1
1 554 1 1 37 GLN HB2 H -16.452 16.845 11.054 1.00 . A A . 37 GLN HB2 1 1
1 555 1 1 37 GLN HB3 H -17.856 17.864 11.349 1.00 . A A . 37 GLN HB3 1 1
1 556 1 1 37 GLN HE21 H -16.516 15.476 8.571 1.00 . A A . 37 GLN HE21 1 1
1 557 1 1 37 GLN HE22 H -18.036 14.700 8.304 1.00 . A A . 37 GLN HE22 1 1
1 558 1 1 37 GLN HG2 H -17.776 18.676 9.053 1.00 . A A . 37 GLN HG2 1 1
1 559 1 1 37 GLN HG3 H -16.332 17.714 8.749 1.00 . A A . 37 GLN HG3 1 1
1 560 1 1 37 GLN N N -16.686 20.224 11.054 1.00 . A A . 37 GLN N 1 1
1 561 1 1 37 GLN NE2 N -17.495 15.477 8.559 1.00 . A A . 37 GLN NE2 1 1
1 562 1 1 37 GLN O O -13.730 18.280 10.786 1.00 . A A . 37 GLN O 1 1
1 563 1 1 37 GLN OE1 O -19.350 16.675 8.919 1.00 . A A . 37 GLN OE1 1 1
1 564 1 1 38 LEU C C -12.555 20.617 8.827 1.00 . A A . 38 LEU C 1 1
1 565 1 1 38 LEU CA C -13.582 19.594 8.344 1.00 . A A . 38 LEU CA 1 1
1 566 1 1 38 LEU CB C -14.032 19.894 6.904 1.00 . A A . 38 LEU CB 1 1
1 567 1 1 38 LEU CD1 C -13.431 19.310 4.523 1.00 . A A . 38 LEU CD1 1 1
1 568 1 1 38 LEU CD2 C -12.354 21.294 5.610 1.00 . A A . 38 LEU CD2 1 1
1 569 1 1 38 LEU CG C -12.914 19.886 5.836 1.00 . A A . 38 LEU CG 1 1
1 570 1 1 38 LEU H H -15.546 20.069 8.989 1.00 . A A . 38 LEU H 1 1
1 571 1 1 38 LEU HA H -13.126 18.614 8.369 1.00 . A A . 38 LEU HA 1 1
1 572 1 1 38 LEU HB2 H -14.774 19.156 6.628 1.00 . A A . 38 LEU HB2 1 1
1 573 1 1 38 LEU HB3 H -14.504 20.866 6.894 1.00 . A A . 38 LEU HB3 1 1
1 574 1 1 38 LEU HD11 H -14.245 19.916 4.156 1.00 . A A . 38 LEU HD11 1 1
1 575 1 1 38 LEU HD12 H -13.779 18.300 4.689 1.00 . A A . 38 LEU HD12 1 1
1 576 1 1 38 LEU HD13 H -12.633 19.298 3.796 1.00 . A A . 38 LEU HD13 1 1
1 577 1 1 38 LEU HD21 H -11.581 21.260 4.856 1.00 . A A . 38 LEU HD21 1 1
1 578 1 1 38 LEU HD22 H -11.937 21.669 6.533 1.00 . A A . 38 LEU HD22 1 1
1 579 1 1 38 LEU HD23 H -13.147 21.952 5.283 1.00 . A A . 38 LEU HD23 1 1
1 580 1 1 38 LEU HG H -12.102 19.256 6.175 1.00 . A A . 38 LEU HG 1 1
1 581 1 1 38 LEU N N -14.736 19.569 9.238 1.00 . A A . 38 LEU N 1 1
1 582 1 1 38 LEU O O -11.369 20.521 8.516 1.00 . A A . 38 LEU O 1 1
1 583 1 1 39 ARG C C -11.270 21.930 11.260 1.00 . A A . 39 ARG C 1 1
1 584 1 1 39 ARG CA C -12.126 22.592 10.183 1.00 . A A . 39 ARG CA 1 1
1 585 1 1 39 ARG CB C -12.931 23.760 10.774 1.00 . A A . 39 ARG CB 1 1
1 586 1 1 39 ARG CD C -13.347 24.873 8.537 1.00 . A A . 39 ARG CD 1 1
1 587 1 1 39 ARG CG C -13.973 24.335 9.819 1.00 . A A . 39 ARG CG 1 1
1 588 1 1 39 ARG CZ C -14.224 26.126 6.588 1.00 . A A . 39 ARG CZ 1 1
1 589 1 1 39 ARG H H -13.976 21.632 9.804 1.00 . A A . 39 ARG H 1 1
1 590 1 1 39 ARG HA H -11.481 22.963 9.399 1.00 . A A . 39 ARG HA 1 1
1 591 1 1 39 ARG HB2 H -13.441 23.417 11.664 1.00 . A A . 39 ARG HB2 1 1
1 592 1 1 39 ARG HB3 H -12.247 24.552 11.047 1.00 . A A . 39 ARG HB3 1 1
1 593 1 1 39 ARG HD2 H -12.783 25.766 8.770 1.00 . A A . 39 ARG HD2 1 1
1 594 1 1 39 ARG HD3 H -12.680 24.124 8.133 1.00 . A A . 39 ARG HD3 1 1
1 595 1 1 39 ARG HE H -15.192 24.661 7.549 1.00 . A A . 39 ARG HE 1 1
1 596 1 1 39 ARG HG2 H -14.677 23.556 9.561 1.00 . A A . 39 ARG HG2 1 1
1 597 1 1 39 ARG HG3 H -14.498 25.139 10.317 1.00 . A A . 39 ARG HG3 1 1
1 598 1 1 39 ARG HH11 H -12.439 26.816 7.269 1.00 . A A . 39 ARG HH11 1 1
1 599 1 1 39 ARG HH12 H -13.051 27.605 5.848 1.00 . A A . 39 ARG HH12 1 1
1 600 1 1 39 ARG HH21 H -16.004 25.708 5.717 1.00 . A A . 39 ARG HH21 1 1
1 601 1 1 39 ARG HH22 H -15.091 26.989 4.971 1.00 . A A . 39 ARG HH22 1 1
1 602 1 1 39 ARG N N -13.018 21.592 9.605 1.00 . A A . 39 ARG N 1 1
1 603 1 1 39 ARG NE N -14.361 25.195 7.532 1.00 . A A . 39 ARG NE 1 1
1 604 1 1 39 ARG NH1 N -13.153 26.913 6.566 1.00 . A A . 39 ARG NH1 1 1
1 605 1 1 39 ARG NH2 N -15.180 26.288 5.685 1.00 . A A . 39 ARG NH2 1 1
1 606 1 1 39 ARG O O -10.129 22.337 11.510 1.00 . A A . 39 ARG O 1 1
1 607 1 1 40 GLY C C -10.274 19.030 12.158 1.00 . A A . 40 GLY C 1 1
1 608 1 1 40 GLY CA C -11.106 20.096 12.847 1.00 . A A . 40 GLY CA 1 1
1 609 1 1 40 GLY H H -12.778 20.688 11.696 1.00 . A A . 40 GLY H 1 1
1 610 1 1 40 GLY HA2 H -10.456 20.735 13.426 1.00 . A A . 40 GLY HA2 1 1
1 611 1 1 40 GLY HA3 H -11.809 19.616 13.512 1.00 . A A . 40 GLY HA3 1 1
1 612 1 1 40 GLY N N -11.840 20.901 11.888 1.00 . A A . 40 GLY N 1 1
1 613 1 1 40 GLY O O -9.114 18.803 12.515 1.00 . A A . 40 GLY O 1 1
1 614 1 1 41 ALA C C -10.050 17.764 8.937 1.00 . A A . 41 ALA C 1 1
1 615 1 1 41 ALA CA C -10.186 17.338 10.396 1.00 . A A . 41 ALA CA 1 1
1 616 1 1 41 ALA CB C -10.938 16.013 10.510 1.00 . A A . 41 ALA CB 1 1
1 617 1 1 41 ALA H H -11.788 18.617 10.911 1.00 . A A . 41 ALA H 1 1
1 618 1 1 41 ALA HA H -9.196 17.203 10.815 1.00 . A A . 41 ALA HA 1 1
1 619 1 1 41 ALA HB1 H -11.929 16.123 10.094 1.00 . A A . 41 ALA HB1 1 1
1 620 1 1 41 ALA HB2 H -11.013 15.731 11.550 1.00 . A A . 41 ALA HB2 1 1
1 621 1 1 41 ALA HB3 H -10.403 15.246 9.968 1.00 . A A . 41 ALA HB3 1 1
1 622 1 1 41 ALA N N -10.866 18.381 11.158 1.00 . A A . 41 ALA N 1 1
1 623 1 1 41 ALA O O -10.957 17.550 8.128 1.00 . A A . 41 ALA O 1 1
1 624 1 1 42 LEU C C -8.465 17.736 6.311 1.00 . A A . 42 LEU C 1 1
1 625 1 1 42 LEU CA C -8.682 18.903 7.272 1.00 . A A . 42 LEU CA 1 1
1 626 1 1 42 LEU CB C -7.467 19.843 7.270 1.00 . A A . 42 LEU CB 1 1
1 627 1 1 42 LEU CD1 C -8.441 21.454 5.593 1.00 . A A . 42 LEU CD1 1 1
1 628 1 1 42 LEU CD2 C -5.978 21.484 6.068 1.00 . A A . 42 LEU CD2 1 1
1 629 1 1 42 LEU CG C -7.224 20.608 5.958 1.00 . A A . 42 LEU CG 1 1
1 630 1 1 42 LEU H H -8.241 18.519 9.306 1.00 . A A . 42 LEU H 1 1
1 631 1 1 42 LEU HA H -9.559 19.457 6.960 1.00 . A A . 42 LEU HA 1 1
1 632 1 1 42 LEU HB2 H -7.599 20.566 8.066 1.00 . A A . 42 LEU HB2 1 1
1 633 1 1 42 LEU HB3 H -6.586 19.256 7.487 1.00 . A A . 42 LEU HB3 1 1
1 634 1 1 42 LEU HD11 H -8.238 22.004 4.684 1.00 . A A . 42 LEU HD11 1 1
1 635 1 1 42 LEU HD12 H -8.653 22.150 6.393 1.00 . A A . 42 LEU HD12 1 1
1 636 1 1 42 LEU HD13 H -9.296 20.811 5.440 1.00 . A A . 42 LEU HD13 1 1
1 637 1 1 42 LEU HD21 H -6.105 22.197 6.872 1.00 . A A . 42 LEU HD21 1 1
1 638 1 1 42 LEU HD22 H -5.825 22.014 5.138 1.00 . A A . 42 LEU HD22 1 1
1 639 1 1 42 LEU HD23 H -5.117 20.863 6.271 1.00 . A A . 42 LEU HD23 1 1
1 640 1 1 42 LEU HG H -7.063 19.897 5.161 1.00 . A A . 42 LEU HG 1 1
1 641 1 1 42 LEU N N -8.925 18.397 8.619 1.00 . A A . 42 LEU N 1 1
1 642 1 1 42 LEU O O -7.476 17.011 6.419 1.00 . A A . 42 LEU O 1 1
1 643 1 1 43 GLY C C -8.246 16.406 3.490 1.00 . A A . 43 GLY C 1 1
1 644 1 1 43 GLY CA C -9.382 16.407 4.498 1.00 . A A . 43 GLY CA 1 1
1 645 1 1 43 GLY H H -10.091 18.245 5.272 1.00 . A A . 43 GLY H 1 1
1 646 1 1 43 GLY HA2 H -9.309 15.515 5.104 1.00 . A A . 43 GLY HA2 1 1
1 647 1 1 43 GLY HA3 H -10.319 16.380 3.960 1.00 . A A . 43 GLY HA3 1 1
1 648 1 1 43 GLY N N -9.389 17.569 5.371 1.00 . A A . 43 GLY N 1 1
1 649 1 1 43 GLY O O -7.695 15.350 3.179 1.00 . A A . 43 GLY O 1 1
1 650 1 1 44 TYR C C -5.644 16.919 2.123 1.00 . A A . 44 TYR C 1 1
1 651 1 1 44 TYR CA C -6.925 17.735 1.906 1.00 . A A . 44 TYR CA 1 1
1 652 1 1 44 TYR CB C -6.560 19.221 1.752 1.00 . A A . 44 TYR CB 1 1
1 653 1 1 44 TYR CD1 C -4.706 19.809 0.128 1.00 . A A . 44 TYR CD1 1 1
1 654 1 1 44 TYR CD2 C -6.941 19.638 -0.680 1.00 . A A . 44 TYR CD2 1 1
1 655 1 1 44 TYR CE1 C -4.264 20.115 -1.143 1.00 . A A . 44 TYR CE1 1 1
1 656 1 1 44 TYR CE2 C -6.510 19.944 -1.957 1.00 . A A . 44 TYR CE2 1 1
1 657 1 1 44 TYR CG C -6.053 19.566 0.375 1.00 . A A . 44 TYR CG 1 1
1 658 1 1 44 TYR CZ C -5.168 20.182 -2.183 1.00 . A A . 44 TYR CZ 1 1
1 659 1 1 44 TYR H H -8.302 18.402 3.355 1.00 . A A . 44 TYR H 1 1
1 660 1 1 44 TYR HA H -7.405 17.401 0.999 1.00 . A A . 44 TYR HA 1 1
1 661 1 1 44 TYR HB2 H -7.437 19.823 1.944 1.00 . A A . 44 TYR HB2 1 1
1 662 1 1 44 TYR HB3 H -5.792 19.477 2.469 1.00 . A A . 44 TYR HB3 1 1
1 663 1 1 44 TYR HD1 H -4.002 19.755 0.945 1.00 . A A . 44 TYR HD1 1 1
1 664 1 1 44 TYR HD2 H -7.992 19.449 -0.486 1.00 . A A . 44 TYR HD2 1 1
1 665 1 1 44 TYR HE1 H -3.214 20.300 -1.321 1.00 . A A . 44 TYR HE1 1 1
1 666 1 1 44 TYR HE2 H -7.221 19.995 -2.771 1.00 . A A . 44 TYR HE2 1 1
1 667 1 1 44 TYR HH H -5.291 21.172 -3.828 1.00 . A A . 44 TYR HH 1 1
1 668 1 1 44 TYR N N -7.883 17.592 2.999 1.00 . A A . 44 TYR N 1 1
1 669 1 1 44 TYR O O -5.311 16.049 1.316 1.00 . A A . 44 TYR O 1 1
1 670 1 1 44 TYR OH O -4.729 20.485 -3.452 1.00 . A A . 44 TYR OH 1 1
1 671 1 1 45 ASP C C -3.746 15.107 3.818 1.00 . A A . 45 ASP C 1 1
1 672 1 1 45 ASP CA C -3.630 16.587 3.472 1.00 . A A . 45 ASP CA 1 1
1 673 1 1 45 ASP CB C -2.923 17.311 4.625 1.00 . A A . 45 ASP CB 1 1
1 674 1 1 45 ASP CG C -2.852 18.815 4.422 1.00 . A A . 45 ASP CG 1 1
1 675 1 1 45 ASP H H -5.308 17.833 3.866 1.00 . A A . 45 ASP H 1 1
1 676 1 1 45 ASP HA H -3.034 16.693 2.577 1.00 . A A . 45 ASP HA 1 1
1 677 1 1 45 ASP HB2 H -3.456 17.117 5.546 1.00 . A A . 45 ASP HB2 1 1
1 678 1 1 45 ASP HB3 H -1.914 16.928 4.715 1.00 . A A . 45 ASP HB3 1 1
1 679 1 1 45 ASP N N -4.944 17.193 3.216 1.00 . A A . 45 ASP N 1 1
1 680 1 1 45 ASP O O -2.774 14.358 3.710 1.00 . A A . 45 ASP O 1 1
1 681 1 1 45 ASP OD1 O -3.892 19.484 4.597 1.00 . A A . 45 ASP OD1 1 1
1 682 1 1 45 ASP OD2 O -1.758 19.335 4.108 1.00 . A A . 45 ASP OD2 1 1
1 683 1 1 46 LYS C C -5.875 12.464 3.729 1.00 . A A . 46 LYS C 1 1
1 684 1 1 46 LYS CA C -5.152 13.340 4.751 1.00 . A A . 46 LYS CA 1 1
1 685 1 1 46 LYS CB C -5.951 13.384 6.067 1.00 . A A . 46 LYS CB 1 1
1 686 1 1 46 LYS CD C -4.954 15.496 7.099 1.00 . A A . 46 LYS CD 1 1
1 687 1 1 46 LYS CE C -4.325 16.106 8.345 1.00 . A A . 46 LYS CE 1 1
1 688 1 1 46 LYS CG C -5.196 13.994 7.257 1.00 . A A . 46 LYS CG 1 1
1 689 1 1 46 LYS H H -5.699 15.307 4.183 1.00 . A A . 46 LYS H 1 1
1 690 1 1 46 LYS HA H -4.182 12.903 4.951 1.00 . A A . 46 LYS HA 1 1
1 691 1 1 46 LYS HB2 H -6.851 13.963 5.907 1.00 . A A . 46 LYS HB2 1 1
1 692 1 1 46 LYS HB3 H -6.233 12.374 6.334 1.00 . A A . 46 LYS HB3 1 1
1 693 1 1 46 LYS HD2 H -4.290 15.659 6.261 1.00 . A A . 46 LYS HD2 1 1
1 694 1 1 46 LYS HD3 H -5.897 15.984 6.908 1.00 . A A . 46 LYS HD3 1 1
1 695 1 1 46 LYS HE2 H -4.968 15.909 9.191 1.00 . A A . 46 LYS HE2 1 1
1 696 1 1 46 LYS HE3 H -3.364 15.642 8.510 1.00 . A A . 46 LYS HE3 1 1
1 697 1 1 46 LYS HG2 H -5.775 13.830 8.154 1.00 . A A . 46 LYS HG2 1 1
1 698 1 1 46 LYS HG3 H -4.241 13.495 7.353 1.00 . A A . 46 LYS HG3 1 1
1 699 1 1 46 LYS HZ1 H -3.833 17.981 9.125 1.00 . A A . 46 LYS HZ1 1 1
1 700 1 1 46 LYS HZ2 H -5.022 18.035 7.929 1.00 . A A . 46 LYS HZ2 1 1
1 701 1 1 46 LYS HZ3 H -3.403 17.785 7.502 1.00 . A A . 46 LYS HZ3 1 1
1 702 1 1 46 LYS N N -4.938 14.693 4.237 1.00 . A A . 46 LYS N 1 1
1 703 1 1 46 LYS NZ N -4.135 17.578 8.215 1.00 . A A . 46 LYS NZ 1 1
1 704 1 1 46 LYS O O -6.083 11.272 3.962 1.00 . A A . 46 LYS O 1 1
1 705 1 1 47 ALA C C -6.084 11.466 0.715 1.00 . A A . 47 ALA C 1 1
1 706 1 1 47 ALA CA C -6.994 12.345 1.569 1.00 . A A . 47 ALA CA 1 1
1 707 1 1 47 ALA CB C -7.754 13.338 0.691 1.00 . A A . 47 ALA CB 1 1
1 708 1 1 47 ALA H H -5.995 13.986 2.442 1.00 . A A . 47 ALA H 1 1
1 709 1 1 47 ALA HA H -7.723 11.715 2.063 1.00 . A A . 47 ALA HA 1 1
1 710 1 1 47 ALA HB1 H -8.397 13.949 1.311 1.00 . A A . 47 ALA HB1 1 1
1 711 1 1 47 ALA HB2 H -8.357 12.800 -0.027 1.00 . A A . 47 ALA HB2 1 1
1 712 1 1 47 ALA HB3 H -7.052 13.972 0.168 1.00 . A A . 47 ALA HB3 1 1
1 713 1 1 47 ALA N N -6.241 13.052 2.596 1.00 . A A . 47 ALA N 1 1
1 714 1 1 47 ALA O O -5.620 11.894 -0.337 1.00 . A A . 47 ALA O 1 1
1 715 1 1 48 ASP C C -4.821 7.998 1.310 1.00 . A A . 48 ASP C 1 1
1 716 1 1 48 ASP CA C -5.049 9.241 0.450 1.00 . A A . 48 ASP CA 1 1
1 717 1 1 48 ASP CB C -3.703 9.798 -0.030 1.00 . A A . 48 ASP CB 1 1
1 718 1 1 48 ASP CG C -2.888 8.776 -0.807 1.00 . A A . 48 ASP CG 1 1
1 719 1 1 48 ASP H H -6.123 10.026 2.104 1.00 . A A . 48 ASP H 1 1
1 720 1 1 48 ASP HA H -5.640 8.961 -0.411 1.00 . A A . 48 ASP HA 1 1
1 721 1 1 48 ASP HB2 H -3.883 10.648 -0.672 1.00 . A A . 48 ASP HB2 1 1
1 722 1 1 48 ASP HB3 H -3.127 10.121 0.828 1.00 . A A . 48 ASP HB3 1 1
1 723 1 1 48 ASP N N -5.811 10.250 1.200 1.00 . A A . 48 ASP N 1 1
1 724 1 1 48 ASP O O -4.764 8.087 2.540 1.00 . A A . 48 ASP O 1 1
1 725 1 1 48 ASP OD1 O -1.950 8.195 -0.223 1.00 . A A . 48 ASP OD1 1 1
1 726 1 1 48 ASP OD2 O -3.174 8.557 -2.000 1.00 . A A . 48 ASP OD2 1 1
1 727 1 1 49 LYS C C -3.302 5.476 2.231 1.00 . A A . 49 LYS C 1 1
1 728 1 1 49 LYS CA C -4.561 5.562 1.365 1.00 . A A . 49 LYS CA 1 1
1 729 1 1 49 LYS CB C -4.612 4.385 0.379 1.00 . A A . 49 LYS CB 1 1
1 730 1 1 49 LYS CD C -6.030 2.890 -1.105 1.00 . A A . 49 LYS CD 1 1
1 731 1 1 49 LYS CE C -5.569 1.607 -0.412 1.00 . A A . 49 LYS CE 1 1
1 732 1 1 49 LYS CG C -6.010 4.102 -0.169 1.00 . A A . 49 LYS CG 1 1
1 733 1 1 49 LYS H H -4.614 6.854 -0.320 1.00 . A A . 49 LYS H 1 1
1 734 1 1 49 LYS HA H -5.419 5.491 2.018 1.00 . A A . 49 LYS HA 1 1
1 735 1 1 49 LYS HB2 H -3.955 4.598 -0.455 1.00 . A A . 49 LYS HB2 1 1
1 736 1 1 49 LYS HB3 H -4.259 3.495 0.880 1.00 . A A . 49 LYS HB3 1 1
1 737 1 1 49 LYS HD2 H -7.038 2.744 -1.465 1.00 . A A . 49 LYS HD2 1 1
1 738 1 1 49 LYS HD3 H -5.377 3.087 -1.944 1.00 . A A . 49 LYS HD3 1 1
1 739 1 1 49 LYS HE2 H -5.565 0.806 -1.136 1.00 . A A . 49 LYS HE2 1 1
1 740 1 1 49 LYS HE3 H -4.565 1.755 -0.039 1.00 . A A . 49 LYS HE3 1 1
1 741 1 1 49 LYS HG2 H -6.678 3.913 0.660 1.00 . A A . 49 LYS HG2 1 1
1 742 1 1 49 LYS HG3 H -6.354 4.971 -0.715 1.00 . A A . 49 LYS HG3 1 1
1 743 1 1 49 LYS HZ1 H -7.447 1.191 0.412 1.00 . A A . 49 LYS HZ1 1 1
1 744 1 1 49 LYS HZ2 H -6.368 1.905 1.501 1.00 . A A . 49 LYS HZ2 1 1
1 745 1 1 49 LYS HZ3 H -6.190 0.281 1.078 1.00 . A A . 49 LYS HZ3 1 1
1 746 1 1 49 LYS N N -4.666 6.843 0.659 1.00 . A A . 49 LYS N 1 1
1 747 1 1 49 LYS NZ N -6.454 1.222 0.723 1.00 . A A . 49 LYS NZ 1 1
1 748 1 1 49 LYS O O -3.259 4.695 3.184 1.00 . A A . 49 LYS O 1 1
1 749 1 1 50 THR C C -1.273 6.959 4.039 1.00 . A A . 50 THR C 1 1
1 750 1 1 50 THR CA C -1.052 6.273 2.688 1.00 . A A . 50 THR CA 1 1
1 751 1 1 50 THR CB C 0.083 6.992 1.922 1.00 . A A . 50 THR CB 1 1
1 752 1 1 50 THR CG2 C 1.431 6.794 2.612 1.00 . A A . 50 THR CG2 1 1
1 753 1 1 50 THR H H -2.368 6.861 1.133 1.00 . A A . 50 THR H 1 1
1 754 1 1 50 THR HA H -0.756 5.244 2.856 1.00 . A A . 50 THR HA 1 1
1 755 1 1 50 THR HB H -0.137 8.052 1.888 1.00 . A A . 50 THR HB 1 1
1 756 1 1 50 THR HG1 H -0.597 6.830 0.071 1.00 . A A . 50 THR HG1 1 1
1 757 1 1 50 THR HG21 H 1.655 5.737 2.672 1.00 . A A . 50 THR HG21 1 1
1 758 1 1 50 THR HG22 H 1.391 7.210 3.609 1.00 . A A . 50 THR HG22 1 1
1 759 1 1 50 THR HG23 H 2.204 7.293 2.045 1.00 . A A . 50 THR HG23 1 1
1 760 1 1 50 THR N N -2.288 6.268 1.911 1.00 . A A . 50 THR N 1 1
1 761 1 1 50 THR O O -0.741 6.531 5.068 1.00 . A A . 50 THR O 1 1
1 762 1 1 50 THR OG1 O 0.156 6.492 0.577 1.00 . A A . 50 THR OG1 1 1
1 763 1 1 51 LEU C C -3.212 8.070 6.224 1.00 . A A . 51 LEU C 1 1
1 764 1 1 51 LEU CA C -2.346 8.820 5.214 1.00 . A A . 51 LEU CA 1 1
1 765 1 1 51 LEU CB C -3.002 10.158 4.830 1.00 . A A . 51 LEU CB 1 1
1 766 1 1 51 LEU CD1 C -0.912 11.553 5.093 1.00 . A A . 51 LEU CD1 1 1
1 767 1 1 51 LEU CD2 C -1.553 10.695 2.817 1.00 . A A . 51 LEU CD2 1 1
1 768 1 1 51 LEU CG C -2.072 11.195 4.165 1.00 . A A . 51 LEU CG 1 1
1 769 1 1 51 LEU H H -2.548 8.240 3.188 1.00 . A A . 51 LEU H 1 1
1 770 1 1 51 LEU HA H -1.391 9.026 5.678 1.00 . A A . 51 LEU HA 1 1
1 771 1 1 51 LEU HB2 H -3.818 9.951 4.149 1.00 . A A . 51 LEU HB2 1 1
1 772 1 1 51 LEU HB3 H -3.414 10.603 5.726 1.00 . A A . 51 LEU HB3 1 1
1 773 1 1 51 LEU HD11 H -0.279 12.286 4.613 1.00 . A A . 51 LEU HD11 1 1
1 774 1 1 51 LEU HD12 H -0.334 10.666 5.310 1.00 . A A . 51 LEU HD12 1 1
1 775 1 1 51 LEU HD13 H -1.301 11.964 6.014 1.00 . A A . 51 LEU HD13 1 1
1 776 1 1 51 LEU HD21 H -2.386 10.503 2.158 1.00 . A A . 51 LEU HD21 1 1
1 777 1 1 51 LEU HD22 H -0.989 9.784 2.959 1.00 . A A . 51 LEU HD22 1 1
1 778 1 1 51 LEU HD23 H -0.914 11.447 2.377 1.00 . A A . 51 LEU HD23 1 1
1 779 1 1 51 LEU HG H -2.634 12.100 3.986 1.00 . A A . 51 LEU HG 1 1
1 780 1 1 51 LEU N N -2.090 8.007 4.026 1.00 . A A . 51 LEU N 1 1
1 781 1 1 51 LEU O O -3.178 8.363 7.415 1.00 . A A . 51 LEU O 1 1
1 782 1 1 52 LEU C C -4.135 5.784 7.840 1.00 . A A . 52 LEU C 1 1
1 783 1 1 52 LEU CA C -4.868 6.303 6.596 1.00 . A A . 52 LEU CA 1 1
1 784 1 1 52 LEU CB C -5.479 5.137 5.810 1.00 . A A . 52 LEU CB 1 1
1 785 1 1 52 LEU CD1 C -7.018 4.372 3.953 1.00 . A A . 52 LEU CD1 1 1
1 786 1 1 52 LEU CD2 C -7.025 6.785 4.675 1.00 . A A . 52 LEU CD2 1 1
1 787 1 1 52 LEU CG C -6.179 5.528 4.495 1.00 . A A . 52 LEU CG 1 1
1 788 1 1 52 LEU H H -3.976 6.933 4.776 1.00 . A A . 52 LEU H 1 1
1 789 1 1 52 LEU HA H -5.669 6.953 6.924 1.00 . A A . 52 LEU HA 1 1
1 790 1 1 52 LEU HB2 H -4.692 4.432 5.581 1.00 . A A . 52 LEU HB2 1 1
1 791 1 1 52 LEU HB3 H -6.203 4.646 6.445 1.00 . A A . 52 LEU HB3 1 1
1 792 1 1 52 LEU HD11 H -7.476 4.666 3.019 1.00 . A A . 52 LEU HD11 1 1
1 793 1 1 52 LEU HD12 H -7.789 4.116 4.666 1.00 . A A . 52 LEU HD12 1 1
1 794 1 1 52 LEU HD13 H -6.383 3.515 3.786 1.00 . A A . 52 LEU HD13 1 1
1 795 1 1 52 LEU HD21 H -6.391 7.612 4.959 1.00 . A A . 52 LEU HD21 1 1
1 796 1 1 52 LEU HD22 H -7.764 6.617 5.445 1.00 . A A . 52 LEU HD22 1 1
1 797 1 1 52 LEU HD23 H -7.524 7.021 3.745 1.00 . A A . 52 LEU HD23 1 1
1 798 1 1 52 LEU HG H -5.421 5.748 3.756 1.00 . A A . 52 LEU HG 1 1
1 799 1 1 52 LEU N N -3.987 7.107 5.741 1.00 . A A . 52 LEU N 1 1
1 800 1 1 52 LEU O O -4.715 5.704 8.925 1.00 . A A . 52 LEU O 1 1
1 801 1 1 53 ASP C C -1.832 5.909 9.811 1.00 . A A . 53 ASP C 1 1
1 802 1 1 53 ASP CA C -2.065 4.850 8.753 1.00 . A A . 53 ASP CA 1 1
1 803 1 1 53 ASP CB C -0.725 4.330 8.215 1.00 . A A . 53 ASP CB 1 1
1 804 1 1 53 ASP CG C 0.160 3.729 9.300 1.00 . A A . 53 ASP CG 1 1
1 805 1 1 53 ASP H H -2.410 5.705 6.844 1.00 . A A . 53 ASP H 1 1
1 806 1 1 53 ASP HA H -2.631 4.033 9.182 1.00 . A A . 53 ASP HA 1 1
1 807 1 1 53 ASP HB2 H -0.917 3.570 7.471 1.00 . A A . 53 ASP HB2 1 1
1 808 1 1 53 ASP HB3 H -0.190 5.147 7.751 1.00 . A A . 53 ASP HB3 1 1
1 809 1 1 53 ASP N N -2.857 5.449 7.674 1.00 . A A . 53 ASP N 1 1
1 810 1 1 53 ASP O O -1.968 5.687 11.015 1.00 . A A . 53 ASP O 1 1
1 811 1 1 53 ASP OD1 O 0.902 4.484 9.963 1.00 . A A . 53 ASP OD1 1 1
1 812 1 1 53 ASP OD2 O 0.135 2.491 9.476 1.00 . A A . 53 ASP OD2 1 1
1 813 1 1 54 THR C C -2.741 8.562 10.792 1.00 . A A . 54 THR C 1 1
1 814 1 1 54 THR CA C -1.400 8.282 10.091 1.00 . A A . 54 THR CA 1 1
1 815 1 1 54 THR CB C -1.014 9.448 9.147 1.00 . A A . 54 THR CB 1 1
1 816 1 1 54 THR CG2 C -1.490 10.785 9.669 1.00 . A A . 54 THR CG2 1 1
1 817 1 1 54 THR H H -1.262 7.123 8.355 1.00 . A A . 54 THR H 1 1
1 818 1 1 54 THR HA H -0.620 8.163 10.831 1.00 . A A . 54 THR HA 1 1
1 819 1 1 54 THR HB H -1.496 9.272 8.193 1.00 . A A . 54 THR HB 1 1
1 820 1 1 54 THR HG1 H 0.857 9.167 9.720 1.00 . A A . 54 THR HG1 1 1
1 821 1 1 54 THR HG21 H -1.143 11.568 9.015 1.00 . A A . 54 THR HG21 1 1
1 822 1 1 54 THR HG22 H -1.110 10.941 10.664 1.00 . A A . 54 THR HG22 1 1
1 823 1 1 54 THR HG23 H -2.571 10.784 9.685 1.00 . A A . 54 THR HG23 1 1
1 824 1 1 54 THR N N -1.479 7.073 9.309 1.00 . A A . 54 THR N 1 1
1 825 1 1 54 THR O O -2.777 8.943 11.965 1.00 . A A . 54 THR O 1 1
1 826 1 1 54 THR OG1 O 0.403 9.464 8.923 1.00 . A A . 54 THR OG1 1 1
1 827 1 1 55 ILE C C -5.570 7.701 11.722 1.00 . A A . 55 ILE C 1 1
1 828 1 1 55 ILE CA C -5.179 8.618 10.567 1.00 . A A . 55 ILE CA 1 1
1 829 1 1 55 ILE CB C -6.245 8.516 9.442 1.00 . A A . 55 ILE CB 1 1
1 830 1 1 55 ILE CD1 C -6.098 11.001 8.861 1.00 . A A . 55 ILE CD1 1 1
1 831 1 1 55 ILE CG1 C -5.991 9.576 8.359 1.00 . A A . 55 ILE CG1 1 1
1 832 1 1 55 ILE CG2 C -7.661 8.665 10.009 1.00 . A A . 55 ILE CG2 1 1
1 833 1 1 55 ILE H H -3.736 7.939 9.176 1.00 . A A . 55 ILE H 1 1
1 834 1 1 55 ILE HA H -5.173 9.639 10.928 1.00 . A A . 55 ILE HA 1 1
1 835 1 1 55 ILE HB H -6.169 7.535 8.996 1.00 . A A . 55 ILE HB 1 1
1 836 1 1 55 ILE HD11 H -5.347 11.177 9.618 1.00 . A A . 55 ILE HD11 1 1
1 837 1 1 55 ILE HD12 H -7.079 11.163 9.282 1.00 . A A . 55 ILE HD12 1 1
1 838 1 1 55 ILE HD13 H -5.944 11.682 8.038 1.00 . A A . 55 ILE HD13 1 1
1 839 1 1 55 ILE HG12 H -4.997 9.442 7.960 1.00 . A A . 55 ILE HG12 1 1
1 840 1 1 55 ILE HG13 H -6.712 9.449 7.563 1.00 . A A . 55 ILE HG13 1 1
1 841 1 1 55 ILE HG21 H -8.380 8.634 9.201 1.00 . A A . 55 ILE HG21 1 1
1 842 1 1 55 ILE HG22 H -7.746 9.610 10.528 1.00 . A A . 55 ILE HG22 1 1
1 843 1 1 55 ILE HG23 H -7.861 7.857 10.698 1.00 . A A . 55 ILE HG23 1 1
1 844 1 1 55 ILE N N -3.836 8.324 10.070 1.00 . A A . 55 ILE N 1 1
1 845 1 1 55 ILE O O -6.129 8.165 12.706 1.00 . A A . 55 ILE O 1 1
1 846 1 1 56 LEU C C -4.950 5.802 13.967 1.00 . A A . 56 LEU C 1 1
1 847 1 1 56 LEU CA C -5.665 5.453 12.660 1.00 . A A . 56 LEU CA 1 1
1 848 1 1 56 LEU CB C -5.395 3.991 12.227 1.00 . A A . 56 LEU CB 1 1
1 849 1 1 56 LEU CD1 C -3.418 3.024 13.502 1.00 . A A . 56 LEU CD1 1 1
1 850 1 1 56 LEU CD2 C -3.726 2.479 11.070 1.00 . A A . 56 LEU CD2 1 1
1 851 1 1 56 LEU CG C -3.916 3.541 12.152 1.00 . A A . 56 LEU CG 1 1
1 852 1 1 56 LEU H H -4.802 6.079 10.815 1.00 . A A . 56 LEU H 1 1
1 853 1 1 56 LEU HA H -6.729 5.573 12.820 1.00 . A A . 56 LEU HA 1 1
1 854 1 1 56 LEU HB2 H -5.908 3.338 12.920 1.00 . A A . 56 LEU HB2 1 1
1 855 1 1 56 LEU HB3 H -5.838 3.853 11.250 1.00 . A A . 56 LEU HB3 1 1
1 856 1 1 56 LEU HD11 H -3.994 2.157 13.793 1.00 . A A . 56 LEU HD11 1 1
1 857 1 1 56 LEU HD12 H -3.530 3.797 14.247 1.00 . A A . 56 LEU HD12 1 1
1 858 1 1 56 LEU HD13 H -2.375 2.753 13.423 1.00 . A A . 56 LEU HD13 1 1
1 859 1 1 56 LEU HD21 H -2.685 2.188 11.029 1.00 . A A . 56 LEU HD21 1 1
1 860 1 1 56 LEU HD22 H -4.023 2.881 10.112 1.00 . A A . 56 LEU HD22 1 1
1 861 1 1 56 LEU HD23 H -4.332 1.614 11.301 1.00 . A A . 56 LEU HD23 1 1
1 862 1 1 56 LEU HG H -3.306 4.393 11.889 1.00 . A A . 56 LEU HG 1 1
1 863 1 1 56 LEU N N -5.279 6.402 11.611 1.00 . A A . 56 LEU N 1 1
1 864 1 1 56 LEU O O -5.515 5.675 15.058 1.00 . A A . 56 LEU O 1 1
1 865 1 1 57 HIS C C -3.585 8.032 15.537 1.00 . A A . 57 HIS C 1 1
1 866 1 1 57 HIS CA C -2.962 6.745 15.006 1.00 . A A . 57 HIS CA 1 1
1 867 1 1 57 HIS CB C -1.485 6.956 14.650 1.00 . A A . 57 HIS CB 1 1
1 868 1 1 57 HIS CD2 C -0.404 4.659 15.172 1.00 . A A . 57 HIS CD2 1 1
1 869 1 1 57 HIS CE1 C 0.251 4.137 13.153 1.00 . A A . 57 HIS CE1 1 1
1 870 1 1 57 HIS CG C -0.761 5.677 14.355 1.00 . A A . 57 HIS CG 1 1
1 871 1 1 57 HIS H H -3.299 6.312 12.959 1.00 . A A . 57 HIS H 1 1
1 872 1 1 57 HIS HA H -3.033 5.985 15.774 1.00 . A A . 57 HIS HA 1 1
1 873 1 1 57 HIS HB2 H -1.416 7.590 13.776 1.00 . A A . 57 HIS HB2 1 1
1 874 1 1 57 HIS HB3 H -0.985 7.438 15.478 1.00 . A A . 57 HIS HB3 1 1
1 875 1 1 57 HIS HD1 H -0.444 5.849 12.278 1.00 . A A . 57 HIS HD1 1 1
1 876 1 1 57 HIS HD2 H -0.584 4.601 16.235 1.00 . A A . 57 HIS HD2 1 1
1 877 1 1 57 HIS HE1 H 0.685 3.608 12.317 1.00 . A A . 57 HIS HE1 1 1
1 878 1 1 57 HIS HE2 H 0.365 2.778 14.673 1.00 . A A . 57 HIS HE2 1 1
1 879 1 1 57 HIS N N -3.713 6.276 13.848 1.00 . A A . 57 HIS N 1 1
1 880 1 1 57 HIS ND1 N -0.333 5.318 13.096 1.00 . A A . 57 HIS ND1 1 1
1 881 1 1 57 HIS NE2 N 0.222 3.713 14.401 1.00 . A A . 57 HIS NE2 1 1
1 882 1 1 57 HIS O O -3.641 8.258 16.746 1.00 . A A . 57 HIS O 1 1
1 883 1 1 58 GLY C C -6.124 9.712 15.662 1.00 . A A . 58 GLY C 1 1
1 884 1 1 58 GLY CA C -4.807 10.057 14.990 1.00 . A A . 58 GLY CA 1 1
1 885 1 1 58 GLY H H -3.919 8.664 13.667 1.00 . A A . 58 GLY H 1 1
1 886 1 1 58 GLY HA2 H -4.207 10.649 15.667 1.00 . A A . 58 GLY HA2 1 1
1 887 1 1 58 GLY HA3 H -5.010 10.637 14.100 1.00 . A A . 58 GLY HA3 1 1
1 888 1 1 58 GLY N N -4.069 8.862 14.616 1.00 . A A . 58 GLY N 1 1
1 889 1 1 58 GLY O O -6.640 10.482 16.471 1.00 . A A . 58 GLY O 1 1
1 890 1 1 59 VAL C C -7.628 7.647 17.367 1.00 . A A . 59 VAL C 1 1
1 891 1 1 59 VAL CA C -7.890 8.046 15.922 1.00 . A A . 59 VAL CA 1 1
1 892 1 1 59 VAL CB C -8.447 6.828 15.132 1.00 . A A . 59 VAL CB 1 1
1 893 1 1 59 VAL CG1 C -9.455 6.031 15.960 1.00 . A A . 59 VAL CG1 1 1
1 894 1 1 59 VAL CG2 C -9.071 7.287 13.814 1.00 . A A . 59 VAL CG2 1 1
1 895 1 1 59 VAL H H -6.236 8.025 14.610 1.00 . A A . 59 VAL H 1 1
1 896 1 1 59 VAL HA H -8.630 8.835 15.901 1.00 . A A . 59 VAL HA 1 1
1 897 1 1 59 VAL HB H -7.618 6.172 14.898 1.00 . A A . 59 VAL HB 1 1
1 898 1 1 59 VAL HG11 H -9.864 5.229 15.359 1.00 . A A . 59 VAL HG11 1 1
1 899 1 1 59 VAL HG12 H -10.254 6.681 16.285 1.00 . A A . 59 VAL HG12 1 1
1 900 1 1 59 VAL HG13 H -8.959 5.610 16.825 1.00 . A A . 59 VAL HG13 1 1
1 901 1 1 59 VAL HG21 H -9.870 7.985 14.017 1.00 . A A . 59 VAL HG21 1 1
1 902 1 1 59 VAL HG22 H -9.466 6.432 13.285 1.00 . A A . 59 VAL HG22 1 1
1 903 1 1 59 VAL HG23 H -8.318 7.766 13.205 1.00 . A A . 59 VAL HG23 1 1
1 904 1 1 59 VAL N N -6.669 8.555 15.311 1.00 . A A . 59 VAL N 1 1
1 905 1 1 59 VAL O O -8.326 8.081 18.278 1.00 . A A . 59 VAL O 1 1
1 906 1 1 60 ILE C C -5.813 7.500 19.802 1.00 . A A . 60 ILE C 1 1
1 907 1 1 60 ILE CA C -6.252 6.345 18.894 1.00 . A A . 60 ILE CA 1 1
1 908 1 1 60 ILE CB C -5.128 5.284 18.789 1.00 . A A . 60 ILE CB 1 1
1 909 1 1 60 ILE CD1 C -4.495 3.161 17.492 1.00 . A A . 60 ILE CD1 1 1
1 910 1 1 60 ILE CG1 C -5.589 4.135 17.871 1.00 . A A . 60 ILE CG1 1 1
1 911 1 1 60 ILE CG2 C -4.741 4.757 20.173 1.00 . A A . 60 ILE CG2 1 1
1 912 1 1 60 ILE H H -6.074 6.535 16.787 1.00 . A A . 60 ILE H 1 1
1 913 1 1 60 ILE HA H -7.129 5.874 19.321 1.00 . A A . 60 ILE HA 1 1
1 914 1 1 60 ILE HB H -4.259 5.756 18.354 1.00 . A A . 60 ILE HB 1 1
1 915 1 1 60 ILE HD11 H -4.915 2.379 16.874 1.00 . A A . 60 ILE HD11 1 1
1 916 1 1 60 ILE HD12 H -4.068 2.727 18.384 1.00 . A A . 60 ILE HD12 1 1
1 917 1 1 60 ILE HD13 H -3.728 3.681 16.936 1.00 . A A . 60 ILE HD13 1 1
1 918 1 1 60 ILE HG12 H -6.367 3.574 18.369 1.00 . A A . 60 ILE HG12 1 1
1 919 1 1 60 ILE HG13 H -5.988 4.553 16.958 1.00 . A A . 60 ILE HG13 1 1
1 920 1 1 60 ILE HG21 H -4.397 5.577 20.787 1.00 . A A . 60 ILE HG21 1 1
1 921 1 1 60 ILE HG22 H -3.951 4.026 20.074 1.00 . A A . 60 ILE HG22 1 1
1 922 1 1 60 ILE HG23 H -5.601 4.297 20.639 1.00 . A A . 60 ILE HG23 1 1
1 923 1 1 60 ILE N N -6.605 6.831 17.563 1.00 . A A . 60 ILE N 1 1
1 924 1 1 60 ILE O O -6.203 7.576 20.972 1.00 . A A . 60 ILE O 1 1
1 925 1 1 61 ARG C C -5.436 10.703 20.102 1.00 . A A . 61 ARG C 1 1
1 926 1 1 61 ARG CA C -4.462 9.523 20.013 1.00 . A A . 61 ARG CA 1 1
1 927 1 1 61 ARG CB C -3.153 10.002 19.367 1.00 . A A . 61 ARG CB 1 1
1 928 1 1 61 ARG CD C -1.366 11.783 19.234 1.00 . A A . 61 ARG CD 1 1
1 929 1 1 61 ARG CG C -2.537 11.229 20.039 1.00 . A A . 61 ARG CG 1 1
1 930 1 1 61 ARG CZ C 0.147 10.355 17.888 1.00 . A A . 61 ARG CZ 1 1
1 931 1 1 61 ARG H H -4.774 8.311 18.302 1.00 . A A . 61 ARG H 1 1
1 932 1 1 61 ARG HA H -4.247 9.171 21.009 1.00 . A A . 61 ARG HA 1 1
1 933 1 1 61 ARG HB2 H -2.432 9.198 19.409 1.00 . A A . 61 ARG HB2 1 1
1 934 1 1 61 ARG HB3 H -3.345 10.242 18.329 1.00 . A A . 61 ARG HB3 1 1
1 935 1 1 61 ARG HD2 H -1.724 12.083 18.260 1.00 . A A . 61 ARG HD2 1 1
1 936 1 1 61 ARG HD3 H -0.970 12.646 19.750 1.00 . A A . 61 ARG HD3 1 1
1 937 1 1 61 ARG HE H 0.122 10.450 19.889 1.00 . A A . 61 ARG HE 1 1
1 938 1 1 61 ARG HG2 H -3.293 11.996 20.132 1.00 . A A . 61 ARG HG2 1 1
1 939 1 1 61 ARG HG3 H -2.186 10.950 21.023 1.00 . A A . 61 ARG HG3 1 1
1 940 1 1 61 ARG HH11 H -1.127 11.483 16.773 1.00 . A A . 61 ARG HH11 1 1
1 941 1 1 61 ARG HH12 H -0.053 10.457 15.870 1.00 . A A . 61 ARG HH12 1 1
1 942 1 1 61 ARG HH21 H 1.542 9.130 18.699 1.00 . A A . 61 ARG HH21 1 1
1 943 1 1 61 ARG HH22 H 1.463 9.123 16.965 1.00 . A A . 61 ARG HH22 1 1
1 944 1 1 61 ARG N N -5.011 8.403 19.249 1.00 . A A . 61 ARG N 1 1
1 945 1 1 61 ARG NE N -0.295 10.798 19.069 1.00 . A A . 61 ARG NE 1 1
1 946 1 1 61 ARG NH1 N -0.385 10.803 16.754 1.00 . A A . 61 ARG NH1 1 1
1 947 1 1 61 ARG NH2 N 1.131 9.469 17.847 1.00 . A A . 61 ARG NH2 1 1
1 948 1 1 61 ARG O O -5.867 11.088 21.190 1.00 . A A . 61 ARG O 1 1
1 949 1 1 62 GLU C C -7.993 12.422 18.795 1.00 . A A . 62 GLU C 1 1
1 950 1 1 62 GLU CA C -6.465 12.553 18.869 1.00 . A A . 62 GLU CA 1 1
1 951 1 1 62 GLU CB C -5.923 13.316 17.641 1.00 . A A . 62 GLU CB 1 1
1 952 1 1 62 GLU CD C -5.723 15.517 16.391 1.00 . A A . 62 GLU CD 1 1
1 953 1 1 62 GLU CG C -6.257 14.804 17.623 1.00 . A A . 62 GLU CG 1 1
1 954 1 1 62 GLU H H -5.637 10.754 18.116 1.00 . A A . 62 GLU H 1 1
1 955 1 1 62 GLU HA H -6.211 13.109 19.761 1.00 . A A . 62 GLU HA 1 1
1 956 1 1 62 GLU HB2 H -4.846 13.216 17.621 1.00 . A A . 62 GLU HB2 1 1
1 957 1 1 62 GLU HB3 H -6.329 12.866 16.745 1.00 . A A . 62 GLU HB3 1 1
1 958 1 1 62 GLU HG2 H -7.332 14.919 17.651 1.00 . A A . 62 GLU HG2 1 1
1 959 1 1 62 GLU HG3 H -5.829 15.267 18.502 1.00 . A A . 62 GLU HG3 1 1
1 960 1 1 62 GLU N N -5.805 11.247 18.946 1.00 . A A . 62 GLU N 1 1
1 961 1 1 62 GLU O O -8.682 13.360 18.398 1.00 . A A . 62 GLU O 1 1
1 962 1 1 62 GLU OE1 O -6.530 15.899 15.515 1.00 . A A . 62 GLU OE1 1 1
1 963 1 1 62 GLU OE2 O -4.488 15.700 16.293 1.00 . A A . 62 GLU OE2 1 1
1 964 1 1 63 HIS C C -10.701 12.087 20.025 1.00 . A A . 63 HIS C 1 1
1 965 1 1 63 HIS CA C -9.979 11.051 19.161 1.00 . A A . 63 HIS CA 1 1
1 966 1 1 63 HIS CB C -10.328 9.628 19.639 1.00 . A A . 63 HIS CB 1 1
1 967 1 1 63 HIS CD2 C -11.361 8.852 17.386 1.00 . A A . 63 HIS CD2 1 1
1 968 1 1 63 HIS CE1 C -12.927 7.545 18.173 1.00 . A A . 63 HIS CE1 1 1
1 969 1 1 63 HIS CG C -11.284 8.898 18.738 1.00 . A A . 63 HIS CG 1 1
1 970 1 1 63 HIS H H -7.938 10.560 19.528 1.00 . A A . 63 HIS H 1 1
1 971 1 1 63 HIS HA H -10.301 11.168 18.134 1.00 . A A . 63 HIS HA 1 1
1 972 1 1 63 HIS HB2 H -9.422 9.042 19.696 1.00 . A A . 63 HIS HB2 1 1
1 973 1 1 63 HIS HB3 H -10.773 9.679 20.624 1.00 . A A . 63 HIS HB3 1 1
1 974 1 1 63 HIS HD1 H -12.482 7.884 20.144 1.00 . A A . 63 HIS HD1 1 1
1 975 1 1 63 HIS HD2 H -10.727 9.385 16.691 1.00 . A A . 63 HIS HD2 1 1
1 976 1 1 63 HIS HE1 H -13.756 6.854 18.234 1.00 . A A . 63 HIS HE1 1 1
1 977 1 1 63 HIS HE2 H -12.521 7.600 16.171 1.00 . A A . 63 HIS HE2 1 1
1 978 1 1 63 HIS N N -8.528 11.273 19.201 1.00 . A A . 63 HIS N 1 1
1 979 1 1 63 HIS ND1 N -12.281 8.069 19.200 1.00 . A A . 63 HIS ND1 1 1
1 980 1 1 63 HIS NE2 N -12.390 8.005 17.060 1.00 . A A . 63 HIS NE2 1 1
1 981 1 1 63 HIS O O -11.643 12.749 19.574 1.00 . A A . 63 HIS O 1 1
1 982 1 1 64 ALA C C -10.688 14.595 21.731 1.00 . A A . 64 ALA C 1 1
1 983 1 1 64 ALA CA C -10.826 13.157 22.221 1.00 . A A . 64 ALA CA 1 1
1 984 1 1 64 ALA CB C -10.176 12.994 23.590 1.00 . A A . 64 ALA CB 1 1
1 985 1 1 64 ALA H H -9.459 11.691 21.541 1.00 . A A . 64 ALA H 1 1
1 986 1 1 64 ALA HA H -11.877 12.915 22.316 1.00 . A A . 64 ALA HA 1 1
1 987 1 1 64 ALA HB1 H -10.671 13.636 24.304 1.00 . A A . 64 ALA HB1 1 1
1 988 1 1 64 ALA HB2 H -9.131 13.263 23.529 1.00 . A A . 64 ALA HB2 1 1
1 989 1 1 64 ALA HB3 H -10.262 11.966 23.912 1.00 . A A . 64 ALA HB3 1 1
1 990 1 1 64 ALA N N -10.232 12.227 21.264 1.00 . A A . 64 ALA N 1 1
1 991 1 1 64 ALA O O -11.659 15.351 21.716 1.00 . A A . 64 ALA O 1 1
1 992 1 1 65 THR C C -10.092 16.605 19.595 1.00 . A A . 65 THR C 1 1
1 993 1 1 65 THR CA C -9.198 16.289 20.796 1.00 . A A . 65 THR CA 1 1
1 994 1 1 65 THR CB C -7.711 16.430 20.387 1.00 . A A . 65 THR CB 1 1
1 995 1 1 65 THR CG2 C -7.400 17.839 19.888 1.00 . A A . 65 THR CG2 1 1
1 996 1 1 65 THR H H -8.741 14.307 21.373 1.00 . A A . 65 THR H 1 1
1 997 1 1 65 THR HA H -9.403 17.004 21.582 1.00 . A A . 65 THR HA 1 1
1 998 1 1 65 THR HB H -7.505 15.728 19.591 1.00 . A A . 65 THR HB 1 1
1 999 1 1 65 THR HG1 H -7.037 16.754 22.219 1.00 . A A . 65 THR HG1 1 1
1 1000 1 1 65 THR HG21 H -6.344 17.919 19.669 1.00 . A A . 65 THR HG21 1 1
1 1001 1 1 65 THR HG22 H -7.663 18.557 20.649 1.00 . A A . 65 THR HG22 1 1
1 1002 1 1 65 THR HG23 H -7.968 18.039 18.991 1.00 . A A . 65 THR HG23 1 1
1 1003 1 1 65 THR N N -9.475 14.955 21.316 1.00 . A A . 65 THR N 1 1
1 1004 1 1 65 THR O O -10.607 17.713 19.471 1.00 . A A . 65 THR O 1 1
1 1005 1 1 65 THR OG1 O -6.865 16.121 21.506 1.00 . A A . 65 THR OG1 1 1
1 1006 1 1 66 LEU C C -12.559 16.070 17.970 1.00 . A A . 66 LEU C 1 1
1 1007 1 1 66 LEU CA C -11.121 15.778 17.540 1.00 . A A . 66 LEU CA 1 1
1 1008 1 1 66 LEU CB C -11.046 14.509 16.661 1.00 . A A . 66 LEU CB 1 1
1 1009 1 1 66 LEU CD1 C -13.071 14.768 15.138 1.00 . A A . 66 LEU CD1 1 1
1 1010 1 1 66 LEU CD2 C -10.876 15.818 14.505 1.00 . A A . 66 LEU CD2 1 1
1 1011 1 1 66 LEU CG C -11.550 14.638 15.206 1.00 . A A . 66 LEU CG 1 1
1 1012 1 1 66 LEU H H -9.850 14.751 18.887 1.00 . A A . 66 LEU H 1 1
1 1013 1 1 66 LEU HA H -10.745 16.621 16.980 1.00 . A A . 66 LEU HA 1 1
1 1014 1 1 66 LEU HB2 H -10.013 14.190 16.627 1.00 . A A . 66 LEU HB2 1 1
1 1015 1 1 66 LEU HB3 H -11.620 13.730 17.146 1.00 . A A . 66 LEU HB3 1 1
1 1016 1 1 66 LEU HD11 H -13.387 14.794 14.104 1.00 . A A . 66 LEU HD11 1 1
1 1017 1 1 66 LEU HD12 H -13.381 15.680 15.630 1.00 . A A . 66 LEU HD12 1 1
1 1018 1 1 66 LEU HD13 H -13.527 13.922 15.632 1.00 . A A . 66 LEU HD13 1 1
1 1019 1 1 66 LEU HD21 H -9.806 15.675 14.508 1.00 . A A . 66 LEU HD21 1 1
1 1020 1 1 66 LEU HD22 H -11.118 16.737 15.025 1.00 . A A . 66 LEU HD22 1 1
1 1021 1 1 66 LEU HD23 H -11.226 15.879 13.484 1.00 . A A . 66 LEU HD23 1 1
1 1022 1 1 66 LEU HG H -11.279 13.740 14.665 1.00 . A A . 66 LEU HG 1 1
1 1023 1 1 66 LEU N N -10.282 15.615 18.726 1.00 . A A . 66 LEU N 1 1
1 1024 1 1 66 LEU O O -13.191 17.003 17.471 1.00 . A A . 66 LEU O 1 1
1 1025 1 1 67 ALA C C -14.597 16.835 20.045 1.00 . A A . 67 ALA C 1 1
1 1026 1 1 67 ALA CA C -14.415 15.445 19.431 1.00 . A A . 67 ALA CA 1 1
1 1027 1 1 67 ALA CB C -14.728 14.363 20.458 1.00 . A A . 67 ALA CB 1 1
1 1028 1 1 67 ALA H H -12.499 14.540 19.264 1.00 . A A . 67 ALA H 1 1
1 1029 1 1 67 ALA HA H -15.108 15.336 18.605 1.00 . A A . 67 ALA HA 1 1
1 1030 1 1 67 ALA HB1 H -15.738 14.486 20.820 1.00 . A A . 67 ALA HB1 1 1
1 1031 1 1 67 ALA HB2 H -14.037 14.440 21.287 1.00 . A A . 67 ALA HB2 1 1
1 1032 1 1 67 ALA HB3 H -14.628 13.389 19.997 1.00 . A A . 67 ALA HB3 1 1
1 1033 1 1 67 ALA N N -13.058 15.271 18.911 1.00 . A A . 67 ALA N 1 1
1 1034 1 1 67 ALA O O -15.635 17.471 19.862 1.00 . A A . 67 ALA O 1 1
1 1035 1 1 68 GLU C C -13.437 19.736 20.383 1.00 . A A . 68 GLU C 1 1
1 1036 1 1 68 GLU CA C -13.632 18.616 21.408 1.00 . A A . 68 GLU CA 1 1
1 1037 1 1 68 GLU CB C -12.561 18.720 22.502 1.00 . A A . 68 GLU CB 1 1
1 1038 1 1 68 GLU CD C -11.654 17.813 24.701 1.00 . A A . 68 GLU CD 1 1
1 1039 1 1 68 GLU CG C -12.693 17.666 23.597 1.00 . A A . 68 GLU CG 1 1
1 1040 1 1 68 GLU H H -12.782 16.745 20.878 1.00 . A A . 68 GLU H 1 1
1 1041 1 1 68 GLU HA H -14.606 18.729 21.862 1.00 . A A . 68 GLU HA 1 1
1 1042 1 1 68 GLU HB2 H -11.585 18.615 22.047 1.00 . A A . 68 GLU HB2 1 1
1 1043 1 1 68 GLU HB3 H -12.627 19.697 22.964 1.00 . A A . 68 GLU HB3 1 1
1 1044 1 1 68 GLU HG2 H -13.677 17.747 24.039 1.00 . A A . 68 GLU HG2 1 1
1 1045 1 1 68 GLU HG3 H -12.584 16.688 23.149 1.00 . A A . 68 GLU HG3 1 1
1 1046 1 1 68 GLU N N -13.584 17.300 20.768 1.00 . A A . 68 GLU N 1 1
1 1047 1 1 68 GLU O O -13.973 20.835 20.544 1.00 . A A . 68 GLU O 1 1
1 1048 1 1 68 GLU OE1 O -11.880 17.282 25.810 1.00 . A A . 68 GLU OE1 1 1
1 1049 1 1 68 GLU OE2 O -10.607 18.453 24.466 1.00 . A A . 68 GLU OE2 1 1
1 1050 1 1 69 ALA C C -13.513 21.107 17.670 1.00 . A A . 69 ALA C 1 1
1 1051 1 1 69 ALA CA C -12.301 20.438 18.319 1.00 . A A . 69 ALA CA 1 1
1 1052 1 1 69 ALA CB C -11.420 19.799 17.250 1.00 . A A . 69 ALA CB 1 1
1 1053 1 1 69 ALA H H -12.387 18.513 19.203 1.00 . A A . 69 ALA H 1 1
1 1054 1 1 69 ALA HA H -11.717 21.194 18.823 1.00 . A A . 69 ALA HA 1 1
1 1055 1 1 69 ALA HB1 H -11.989 19.058 16.706 1.00 . A A . 69 ALA HB1 1 1
1 1056 1 1 69 ALA HB2 H -10.569 19.325 17.718 1.00 . A A . 69 ALA HB2 1 1
1 1057 1 1 69 ALA HB3 H -11.074 20.560 16.564 1.00 . A A . 69 ALA HB3 1 1
1 1058 1 1 69 ALA N N -12.690 19.439 19.320 1.00 . A A . 69 ALA N 1 1
1 1059 1 1 69 ALA O O -13.404 22.202 17.115 1.00 . A A . 69 ALA O 1 1
1 1060 1 1 70 ILE C C -16.348 22.268 17.849 1.00 . A A . 70 ILE C 1 1
1 1061 1 1 70 ILE CA C -15.892 20.971 17.154 1.00 . A A . 70 ILE CA 1 1
1 1062 1 1 70 ILE CB C -17.028 19.914 17.219 1.00 . A A . 70 ILE CB 1 1
1 1063 1 1 70 ILE CD1 C -18.014 20.410 14.913 1.00 . A A . 70 ILE CD1 1 1
1 1064 1 1 70 ILE CG1 C -18.256 20.363 16.406 1.00 . A A . 70 ILE CG1 1 1
1 1065 1 1 70 ILE CG2 C -17.416 19.625 18.665 1.00 . A A . 70 ILE CG2 1 1
1 1066 1 1 70 ILE H H -14.688 19.586 18.212 1.00 . A A . 70 ILE H 1 1
1 1067 1 1 70 ILE HA H -15.689 21.187 16.112 1.00 . A A . 70 ILE HA 1 1
1 1068 1 1 70 ILE HB H -16.648 18.995 16.792 1.00 . A A . 70 ILE HB 1 1
1 1069 1 1 70 ILE HD11 H -17.721 19.429 14.566 1.00 . A A . 70 ILE HD11 1 1
1 1070 1 1 70 ILE HD12 H -17.228 21.119 14.696 1.00 . A A . 70 ILE HD12 1 1
1 1071 1 1 70 ILE HD13 H -18.921 20.712 14.410 1.00 . A A . 70 ILE HD13 1 1
1 1072 1 1 70 ILE HG12 H -19.073 19.677 16.584 1.00 . A A . 70 ILE HG12 1 1
1 1073 1 1 70 ILE HG13 H -18.551 21.354 16.727 1.00 . A A . 70 ILE HG13 1 1
1 1074 1 1 70 ILE HG21 H -17.796 20.526 19.125 1.00 . A A . 70 ILE HG21 1 1
1 1075 1 1 70 ILE HG22 H -16.547 19.285 19.210 1.00 . A A . 70 ILE HG22 1 1
1 1076 1 1 70 ILE HG23 H -18.178 18.860 18.691 1.00 . A A . 70 ILE HG23 1 1
1 1077 1 1 70 ILE N N -14.664 20.451 17.749 1.00 . A A . 70 ILE N 1 1
1 1078 1 1 70 ILE O O -16.888 23.169 17.205 1.00 . A A . 70 ILE O 1 1
1 1079 1 1 71 SER C C -15.894 24.813 19.595 1.00 . A A . 71 SER C 1 1
1 1080 1 1 71 SER CA C -16.600 23.490 19.951 1.00 . A A . 71 SER CA 1 1
1 1081 1 1 71 SER CB C -16.467 23.171 21.454 1.00 . A A . 71 SER CB 1 1
1 1082 1 1 71 SER H H -15.537 21.687 19.588 1.00 . A A . 71 SER H 1 1
1 1083 1 1 71 SER HA H -17.651 23.596 19.718 1.00 . A A . 71 SER HA 1 1
1 1084 1 1 71 SER HB2 H -16.828 22.169 21.638 1.00 . A A . 71 SER HB2 1 1
1 1085 1 1 71 SER HB3 H -15.429 23.234 21.745 1.00 . A A . 71 SER HB3 1 1
1 1086 1 1 71 SER HG H -17.120 24.973 21.912 1.00 . A A . 71 SER HG 1 1
1 1087 1 1 71 SER N N -16.089 22.373 19.154 1.00 . A A . 71 SER N 1 1
1 1088 1 1 71 SER O O -16.564 25.815 19.340 1.00 . A A . 71 SER O 1 1
1 1089 1 1 71 SER OG O -17.219 24.073 22.255 1.00 . A A . 71 SER OG 1 1
1 1090 1 1 72 PRO C C -13.875 26.320 17.652 1.00 . A A . 72 PRO C 1 1
1 1091 1 1 72 PRO CA C -13.811 26.070 19.160 1.00 . A A . 72 PRO CA 1 1
1 1092 1 1 72 PRO CB C -12.373 25.781 19.604 1.00 . A A . 72 PRO CB 1 1
1 1093 1 1 72 PRO CD C -13.608 23.761 19.922 1.00 . A A . 72 PRO CD 1 1
1 1094 1 1 72 PRO CG C -12.253 24.297 19.539 1.00 . A A . 72 PRO CG 1 1
1 1095 1 1 72 PRO HA H -14.187 26.939 19.682 1.00 . A A . 72 PRO HA 1 1
1 1096 1 1 72 PRO HB2 H -11.677 26.268 18.936 1.00 . A A . 72 PRO HB2 1 1
1 1097 1 1 72 PRO HB3 H -12.224 26.143 20.612 1.00 . A A . 72 PRO HB3 1 1
1 1098 1 1 72 PRO HD2 H -13.830 22.862 19.366 1.00 . A A . 72 PRO HD2 1 1
1 1099 1 1 72 PRO HD3 H -13.650 23.564 20.985 1.00 . A A . 72 PRO HD3 1 1
1 1100 1 1 72 PRO HG2 H -11.999 23.992 18.532 1.00 . A A . 72 PRO HG2 1 1
1 1101 1 1 72 PRO HG3 H -11.501 23.956 20.236 1.00 . A A . 72 PRO HG3 1 1
1 1102 1 1 72 PRO N N -14.538 24.853 19.553 1.00 . A A . 72 PRO N 1 1
1 1103 1 1 72 PRO O O -13.572 27.419 17.180 1.00 . A A . 72 PRO O 1 1
1 1104 1 1 73 SER C C -15.603 26.266 15.086 1.00 . A A . 73 SER C 1 1
1 1105 1 1 73 SER CA C -14.394 25.405 15.450 1.00 . A A . 73 SER CA 1 1
1 1106 1 1 73 SER CB C -14.522 24.013 14.819 1.00 . A A . 73 SER CB 1 1
1 1107 1 1 73 SER H H -14.472 24.437 17.330 1.00 . A A . 73 SER H 1 1
1 1108 1 1 73 SER HA H -13.498 25.881 15.073 1.00 . A A . 73 SER HA 1 1
1 1109 1 1 73 SER HB2 H -13.667 23.414 15.097 1.00 . A A . 73 SER HB2 1 1
1 1110 1 1 73 SER HB3 H -15.424 23.539 15.180 1.00 . A A . 73 SER HB3 1 1
1 1111 1 1 73 SER HG H -15.058 24.884 13.145 1.00 . A A . 73 SER HG 1 1
1 1112 1 1 73 SER N N -14.267 25.294 16.899 1.00 . A A . 73 SER N 1 1
1 1113 1 1 73 SER O O -15.657 26.856 14.004 1.00 . A A . 73 SER O 1 1
1 1114 1 1 73 SER OG O -14.581 24.089 13.403 1.00 . A A . 73 SER OG 1 1
1 1115 1 1 74 LEU C C -17.716 28.380 16.663 1.00 . A A . 74 LEU C 1 1
1 1116 1 1 74 LEU CA C -17.772 27.124 15.801 1.00 . A A . 74 LEU CA 1 1
1 1117 1 1 74 LEU CB C -19.019 26.300 16.161 1.00 . A A . 74 LEU CB 1 1
1 1118 1 1 74 LEU CD1 C -20.487 24.288 15.752 1.00 . A A . 74 LEU CD1 1 1
1 1119 1 1 74 LEU CD2 C -19.553 25.589 13.812 1.00 . A A . 74 LEU CD2 1 1
1 1120 1 1 74 LEU CG C -19.302 25.106 15.239 1.00 . A A . 74 LEU CG 1 1
1 1121 1 1 74 LEU H H -16.475 25.805 16.820 1.00 . A A . 74 LEU H 1 1
1 1122 1 1 74 LEU HA H -17.827 27.414 14.760 1.00 . A A . 74 LEU HA 1 1
1 1123 1 1 74 LEU HB2 H -18.900 25.930 17.171 1.00 . A A . 74 LEU HB2 1 1
1 1124 1 1 74 LEU HB3 H -19.878 26.956 16.138 1.00 . A A . 74 LEU HB3 1 1
1 1125 1 1 74 LEU HD11 H -20.678 23.466 15.076 1.00 . A A . 74 LEU HD11 1 1
1 1126 1 1 74 LEU HD12 H -21.365 24.917 15.810 1.00 . A A . 74 LEU HD12 1 1
1 1127 1 1 74 LEU HD13 H -20.258 23.900 16.733 1.00 . A A . 74 LEU HD13 1 1
1 1128 1 1 74 LEU HD21 H -20.397 26.265 13.800 1.00 . A A . 74 LEU HD21 1 1
1 1129 1 1 74 LEU HD22 H -19.763 24.742 13.176 1.00 . A A . 74 LEU HD22 1 1
1 1130 1 1 74 LEU HD23 H -18.676 26.103 13.446 1.00 . A A . 74 LEU HD23 1 1
1 1131 1 1 74 LEU HG H -18.436 24.458 15.222 1.00 . A A . 74 LEU HG 1 1
1 1132 1 1 74 LEU N N -16.571 26.320 15.992 1.00 . A A . 74 LEU N 1 1
1 1133 1 1 74 LEU O O -16.753 28.598 17.400 1.00 . A A . 74 LEU O 1 1
1 1134 1 1 75 ASP C C -19.788 29.998 18.603 1.00 . A A . 75 ASP C 1 1
1 1135 1 1 75 ASP CA C -18.911 30.375 17.419 1.00 . A A . 75 ASP CA 1 1
1 1136 1 1 75 ASP CB C -19.564 31.532 16.655 1.00 . A A . 75 ASP CB 1 1
1 1137 1 1 75 ASP CG C -18.743 31.992 15.467 1.00 . A A . 75 ASP CG 1 1
1 1138 1 1 75 ASP H H -19.414 29.039 15.850 1.00 . A A . 75 ASP H 1 1
1 1139 1 1 75 ASP HA H -17.938 30.681 17.777 1.00 . A A . 75 ASP HA 1 1
1 1140 1 1 75 ASP HB2 H -20.534 31.214 16.297 1.00 . A A . 75 ASP HB2 1 1
1 1141 1 1 75 ASP HB3 H -19.696 32.369 17.328 1.00 . A A . 75 ASP HB3 1 1
1 1142 1 1 75 ASP N N -18.745 29.209 16.547 1.00 . A A . 75 ASP N 1 1
1 1143 1 1 75 ASP O O -20.055 30.816 19.489 1.00 . A A . 75 ASP O 1 1
1 1144 1 1 75 ASP OD1 O -18.813 31.340 14.405 1.00 . A A . 75 ASP OD1 1 1
1 1145 1 1 75 ASP OD2 O -18.038 33.016 15.586 1.00 . A A . 75 ASP OD2 1 1
1 1146 1 1 76 ARG C C -20.581 27.016 20.275 1.00 . A A . 76 ARG C 1 1
1 1147 1 1 76 ARG CA C -21.179 28.239 19.576 1.00 . A A . 76 ARG CA 1 1
1 1148 1 1 76 ARG CB C -22.479 27.851 18.861 1.00 . A A . 76 ARG CB 1 1
1 1149 1 1 76 ARG CD C -24.276 28.488 17.201 1.00 . A A . 76 ARG CD 1 1
1 1150 1 1 76 ARG CG C -23.125 28.987 18.071 1.00 . A A . 76 ARG CG 1 1
1 1151 1 1 76 ARG CZ C -25.117 29.684 15.196 1.00 . A A . 76 ARG CZ 1 1
1 1152 1 1 76 ARG H H -19.904 28.140 17.908 1.00 . A A . 76 ARG H 1 1
1 1153 1 1 76 ARG HA H -21.380 29.009 20.306 1.00 . A A . 76 ARG HA 1 1
1 1154 1 1 76 ARG HB2 H -22.270 27.042 18.176 1.00 . A A . 76 ARG HB2 1 1
1 1155 1 1 76 ARG HB3 H -23.191 27.507 19.598 1.00 . A A . 76 ARG HB3 1 1
1 1156 1 1 76 ARG HD2 H -23.882 27.805 16.460 1.00 . A A . 76 ARG HD2 1 1
1 1157 1 1 76 ARG HD3 H -24.984 27.964 17.827 1.00 . A A . 76 ARG HD3 1 1
1 1158 1 1 76 ARG HE H -25.348 30.295 17.087 1.00 . A A . 76 ARG HE 1 1
1 1159 1 1 76 ARG HG2 H -23.505 29.725 18.764 1.00 . A A . 76 ARG HG2 1 1
1 1160 1 1 76 ARG HG3 H -22.378 29.444 17.435 1.00 . A A . 76 ARG HG3 1 1
1 1161 1 1 76 ARG HH11 H -24.065 27.996 14.772 1.00 . A A . 76 ARG HH11 1 1
1 1162 1 1 76 ARG HH12 H -24.691 28.852 13.399 1.00 . A A . 76 ARG HH12 1 1
1 1163 1 1 76 ARG HH21 H -26.183 31.408 15.285 1.00 . A A . 76 ARG HH21 1 1
1 1164 1 1 76 ARG HH22 H -25.917 30.781 13.686 1.00 . A A . 76 ARG HH22 1 1
1 1165 1 1 76 ARG N N -20.234 28.752 18.596 1.00 . A A . 76 ARG N 1 1
1 1166 1 1 76 ARG NE N -24.966 29.589 16.520 1.00 . A A . 76 ARG NE 1 1
1 1167 1 1 76 ARG NH1 N -24.587 28.772 14.391 1.00 . A A . 76 ARG NH1 1 1
1 1168 1 1 76 ARG NH2 N -25.790 30.706 14.680 1.00 . A A . 76 ARG NH2 1 1
1 1169 1 1 76 ARG O O -19.670 26.384 19.735 1.00 . A A . 76 ARG O 1 1
1 1170 1 1 77 PRO C C -20.850 24.173 21.511 1.00 . A A . 77 PRO C 1 1
1 1171 1 1 77 PRO CA C -20.581 25.504 22.231 1.00 . A A . 77 PRO CA 1 1
1 1172 1 1 77 PRO CB C -21.348 25.569 23.566 1.00 . A A . 77 PRO CB 1 1
1 1173 1 1 77 PRO CD C -22.134 27.379 22.220 1.00 . A A . 77 PRO CD 1 1
1 1174 1 1 77 PRO CG C -21.885 26.960 23.641 1.00 . A A . 77 PRO CG 1 1
1 1175 1 1 77 PRO HA H -19.519 25.592 22.423 1.00 . A A . 77 PRO HA 1 1
1 1176 1 1 77 PRO HB2 H -22.146 24.838 23.565 1.00 . A A . 77 PRO HB2 1 1
1 1177 1 1 77 PRO HB3 H -20.671 25.363 24.385 1.00 . A A . 77 PRO HB3 1 1
1 1178 1 1 77 PRO HD2 H -23.115 27.061 21.894 1.00 . A A . 77 PRO HD2 1 1
1 1179 1 1 77 PRO HD3 H -22.027 28.450 22.116 1.00 . A A . 77 PRO HD3 1 1
1 1180 1 1 77 PRO HG2 H -22.808 26.971 24.205 1.00 . A A . 77 PRO HG2 1 1
1 1181 1 1 77 PRO HG3 H -21.156 27.612 24.105 1.00 . A A . 77 PRO HG3 1 1
1 1182 1 1 77 PRO N N -21.075 26.668 21.481 1.00 . A A . 77 PRO N 1 1
1 1183 1 1 77 PRO O O -21.670 24.097 20.594 1.00 . A A . 77 PRO O 1 1
1 1184 1 1 78 ILE C C -21.621 21.224 21.225 1.00 . A A . 78 ILE C 1 1
1 1185 1 1 78 ILE CA C -20.203 21.803 21.338 1.00 . A A . 78 ILE CA 1 1
1 1186 1 1 78 ILE CB C -19.307 20.800 22.124 1.00 . A A . 78 ILE CB 1 1
1 1187 1 1 78 ILE CD1 C -18.453 18.377 22.162 1.00 . A A . 78 ILE CD1 1 1
1 1188 1 1 78 ILE CG1 C -19.391 19.382 21.518 1.00 . A A . 78 ILE CG1 1 1
1 1189 1 1 78 ILE CG2 C -19.695 20.776 23.603 1.00 . A A . 78 ILE CG2 1 1
1 1190 1 1 78 ILE H H -19.603 23.254 22.762 1.00 . A A . 78 ILE H 1 1
1 1191 1 1 78 ILE HA H -19.792 21.906 20.343 1.00 . A A . 78 ILE HA 1 1
1 1192 1 1 78 ILE HB H -18.285 21.148 22.057 1.00 . A A . 78 ILE HB 1 1
1 1193 1 1 78 ILE HD11 H -17.431 18.714 22.050 1.00 . A A . 78 ILE HD11 1 1
1 1194 1 1 78 ILE HD12 H -18.567 17.418 21.677 1.00 . A A . 78 ILE HD12 1 1
1 1195 1 1 78 ILE HD13 H -18.688 18.281 23.211 1.00 . A A . 78 ILE HD13 1 1
1 1196 1 1 78 ILE HG12 H -20.399 19.008 21.632 1.00 . A A . 78 ILE HG12 1 1
1 1197 1 1 78 ILE HG13 H -19.151 19.432 20.465 1.00 . A A . 78 ILE HG13 1 1
1 1198 1 1 78 ILE HG21 H -19.053 20.088 24.134 1.00 . A A . 78 ILE HG21 1 1
1 1199 1 1 78 ILE HG22 H -20.722 20.458 23.703 1.00 . A A . 78 ILE HG22 1 1
1 1200 1 1 78 ILE HG23 H -19.583 21.767 24.020 1.00 . A A . 78 ILE HG23 1 1
1 1201 1 1 78 ILE N N -20.166 23.128 21.970 1.00 . A A . 78 ILE N 1 1
1 1202 1 1 78 ILE O O -21.918 20.475 20.290 1.00 . A A . 78 ILE O 1 1
1 1203 1 1 79 ASP C C -24.832 21.396 21.287 1.00 . A A . 79 ASP C 1 1
1 1204 1 1 79 ASP CA C -23.787 20.898 22.293 1.00 . A A . 79 ASP CA 1 1
1 1205 1 1 79 ASP CB C -24.308 21.033 23.727 1.00 . A A . 79 ASP CB 1 1
1 1206 1 1 79 ASP CG C -25.546 20.187 23.988 1.00 . A A . 79 ASP CG 1 1
1 1207 1 1 79 ASP H H -22.282 22.320 22.762 1.00 . A A . 79 ASP H 1 1
1 1208 1 1 79 ASP HA H -23.613 19.849 22.096 1.00 . A A . 79 ASP HA 1 1
1 1209 1 1 79 ASP HB2 H -23.533 20.720 24.415 1.00 . A A . 79 ASP HB2 1 1
1 1210 1 1 79 ASP HB3 H -24.550 22.069 23.919 1.00 . A A . 79 ASP HB3 1 1
1 1211 1 1 79 ASP N N -22.497 21.580 22.158 1.00 . A A . 79 ASP N 1 1
1 1212 1 1 79 ASP O O -25.968 20.915 21.280 1.00 . A A . 79 ASP O 1 1
1 1213 1 1 79 ASP OD1 O -25.449 18.941 23.890 1.00 . A A . 79 ASP OD1 1 1
1 1214 1 1 79 ASP OD2 O -26.610 20.758 24.317 1.00 . A A . 79 ASP OD2 1 1
1 1215 1 1 80 GLN C C -25.885 21.700 18.537 1.00 . A A . 80 GLN C 1 1
1 1216 1 1 80 GLN CA C -25.366 22.848 19.398 1.00 . A A . 80 GLN CA 1 1
1 1217 1 1 80 GLN CB C -24.683 23.903 18.525 1.00 . A A . 80 GLN CB 1 1
1 1218 1 1 80 GLN CD C -25.598 25.843 19.874 1.00 . A A . 80 GLN CD 1 1
1 1219 1 1 80 GLN CG C -24.367 25.191 19.268 1.00 . A A . 80 GLN CG 1 1
1 1220 1 1 80 GLN H H -23.544 22.707 20.485 1.00 . A A . 80 GLN H 1 1
1 1221 1 1 80 GLN HA H -26.208 23.303 19.904 1.00 . A A . 80 GLN HA 1 1
1 1222 1 1 80 GLN HB2 H -23.757 23.496 18.143 1.00 . A A . 80 GLN HB2 1 1
1 1223 1 1 80 GLN HB3 H -25.329 24.144 17.692 1.00 . A A . 80 GLN HB3 1 1
1 1224 1 1 80 GLN HE21 H -25.322 24.844 21.566 1.00 . A A . 80 GLN HE21 1 1
1 1225 1 1 80 GLN HE22 H -26.690 25.900 21.530 1.00 . A A . 80 GLN HE22 1 1
1 1226 1 1 80 GLN HG2 H -23.666 24.972 20.063 1.00 . A A . 80 GLN HG2 1 1
1 1227 1 1 80 GLN HG3 H -23.916 25.886 18.576 1.00 . A A . 80 GLN HG3 1 1
1 1228 1 1 80 GLN N N -24.453 22.344 20.428 1.00 . A A . 80 GLN N 1 1
1 1229 1 1 80 GLN NE2 N -25.900 25.496 21.113 1.00 . A A . 80 GLN NE2 1 1
1 1230 1 1 80 GLN O O -27.096 21.499 18.416 1.00 . A A . 80 GLN O 1 1
1 1231 1 1 80 GLN OE1 O -26.271 26.654 19.234 1.00 . A A . 80 GLN OE1 1 1
1 1232 1 1 81 LEU C C -25.657 18.653 18.249 1.00 . A A . 81 LEU C 1 1
1 1233 1 1 81 LEU CA C -25.339 19.738 17.222 1.00 . A A . 81 LEU CA 1 1
1 1234 1 1 81 LEU CB C -24.210 19.295 16.271 1.00 . A A . 81 LEU CB 1 1
1 1235 1 1 81 LEU CD1 C -25.741 18.572 14.391 1.00 . A A . 81 LEU CD1 1 1
1 1236 1 1 81 LEU CD2 C -23.359 17.761 14.450 1.00 . A A . 81 LEU CD2 1 1
1 1237 1 1 81 LEU CG C -24.574 18.164 15.291 1.00 . A A . 81 LEU CG 1 1
1 1238 1 1 81 LEU H H -24.024 21.210 17.991 1.00 . A A . 81 LEU H 1 1
1 1239 1 1 81 LEU HA H -26.230 19.952 16.646 1.00 . A A . 81 LEU HA 1 1
1 1240 1 1 81 LEU HB2 H -23.898 20.154 15.693 1.00 . A A . 81 LEU HB2 1 1
1 1241 1 1 81 LEU HB3 H -23.374 18.964 16.868 1.00 . A A . 81 LEU HB3 1 1
1 1242 1 1 81 LEU HD11 H -25.478 19.457 13.830 1.00 . A A . 81 LEU HD11 1 1
1 1243 1 1 81 LEU HD12 H -26.611 18.779 14.999 1.00 . A A . 81 LEU HD12 1 1
1 1244 1 1 81 LEU HD13 H -25.968 17.767 13.707 1.00 . A A . 81 LEU HD13 1 1
1 1245 1 1 81 LEU HD21 H -22.567 17.422 15.102 1.00 . A A . 81 LEU HD21 1 1
1 1246 1 1 81 LEU HD22 H -23.014 18.611 13.878 1.00 . A A . 81 LEU HD22 1 1
1 1247 1 1 81 LEU HD23 H -23.635 16.962 13.777 1.00 . A A . 81 LEU HD23 1 1
1 1248 1 1 81 LEU HG H -24.886 17.298 15.858 1.00 . A A . 81 LEU HG 1 1
1 1249 1 1 81 LEU N N -24.968 20.948 17.941 1.00 . A A . 81 LEU N 1 1
1 1250 1 1 81 LEU O O -24.792 18.279 19.044 1.00 . A A . 81 LEU O 1 1
1 1251 1 1 82 SER C C -26.433 16.115 19.545 1.00 . A A . 82 SER C 1 1
1 1252 1 1 82 SER CA C -27.418 17.262 19.258 1.00 . A A . 82 SER CA 1 1
1 1253 1 1 82 SER CB C -28.776 16.709 18.808 1.00 . A A . 82 SER CB 1 1
1 1254 1 1 82 SER H H -27.510 18.471 17.526 1.00 . A A . 82 SER H 1 1
1 1255 1 1 82 SER HA H -27.561 17.831 20.167 1.00 . A A . 82 SER HA 1 1
1 1256 1 1 82 SER HB2 H -28.635 16.052 17.962 1.00 . A A . 82 SER HB2 1 1
1 1257 1 1 82 SER HB3 H -29.227 16.158 19.622 1.00 . A A . 82 SER HB3 1 1
1 1258 1 1 82 SER HG H -29.524 18.513 19.026 1.00 . A A . 82 SER HG 1 1
1 1259 1 1 82 SER N N -26.906 18.185 18.241 1.00 . A A . 82 SER N 1 1
1 1260 1 1 82 SER O O -25.713 15.667 18.644 1.00 . A A . 82 SER O 1 1
1 1261 1 1 82 SER OG O -29.649 17.763 18.429 1.00 . A A . 82 SER OG 1 1
1 1262 1 1 83 PRO C C -25.228 13.475 20.285 1.00 . A A . 83 PRO C 1 1
1 1263 1 1 83 PRO CA C -25.435 14.620 21.279 1.00 . A A . 83 PRO CA 1 1
1 1264 1 1 83 PRO CB C -26.058 14.100 22.596 1.00 . A A . 83 PRO CB 1 1
1 1265 1 1 83 PRO CD C -27.287 16.042 21.907 1.00 . A A . 83 PRO CD 1 1
1 1266 1 1 83 PRO CG C -27.387 14.783 22.718 1.00 . A A . 83 PRO CG 1 1
1 1267 1 1 83 PRO HA H -24.476 15.071 21.494 1.00 . A A . 83 PRO HA 1 1
1 1268 1 1 83 PRO HB2 H -26.172 13.026 22.550 1.00 . A A . 83 PRO HB2 1 1
1 1269 1 1 83 PRO HB3 H -25.410 14.356 23.426 1.00 . A A . 83 PRO HB3 1 1
1 1270 1 1 83 PRO HD2 H -28.260 16.331 21.531 1.00 . A A . 83 PRO HD2 1 1
1 1271 1 1 83 PRO HD3 H -26.851 16.843 22.488 1.00 . A A . 83 PRO HD3 1 1
1 1272 1 1 83 PRO HG2 H -28.165 14.144 22.322 1.00 . A A . 83 PRO HG2 1 1
1 1273 1 1 83 PRO HG3 H -27.589 15.019 23.754 1.00 . A A . 83 PRO HG3 1 1
1 1274 1 1 83 PRO N N -26.394 15.635 20.814 1.00 . A A . 83 PRO N 1 1
1 1275 1 1 83 PRO O O -24.097 13.194 19.887 1.00 . A A . 83 PRO O 1 1
1 1276 1 1 84 VAL C C -25.689 12.120 17.610 1.00 . A A . 84 VAL C 1 1
1 1277 1 1 84 VAL CA C -26.231 11.687 18.972 1.00 . A A . 84 VAL CA 1 1
1 1278 1 1 84 VAL CB C -27.606 10.995 18.788 1.00 . A A . 84 VAL CB 1 1
1 1279 1 1 84 VAL CG1 C -27.483 9.765 17.891 1.00 . A A . 84 VAL CG1 1 1
1 1280 1 1 84 VAL CG2 C -28.208 10.623 20.144 1.00 . A A . 84 VAL CG2 1 1
1 1281 1 1 84 VAL H H -27.198 13.132 20.186 1.00 . A A . 84 VAL H 1 1
1 1282 1 1 84 VAL HA H -25.547 10.970 19.408 1.00 . A A . 84 VAL HA 1 1
1 1283 1 1 84 VAL HB H -28.274 11.696 18.306 1.00 . A A . 84 VAL HB 1 1
1 1284 1 1 84 VAL HG11 H -27.092 10.060 16.926 1.00 . A A . 84 VAL HG11 1 1
1 1285 1 1 84 VAL HG12 H -28.455 9.312 17.761 1.00 . A A . 84 VAL HG12 1 1
1 1286 1 1 84 VAL HG13 H -26.811 9.051 18.346 1.00 . A A . 84 VAL HG13 1 1
1 1287 1 1 84 VAL HG21 H -29.159 10.130 19.994 1.00 . A A . 84 VAL HG21 1 1
1 1288 1 1 84 VAL HG22 H -28.358 11.517 20.733 1.00 . A A . 84 VAL HG22 1 1
1 1289 1 1 84 VAL HG23 H -27.538 9.957 20.668 1.00 . A A . 84 VAL HG23 1 1
1 1290 1 1 84 VAL N N -26.317 12.829 19.878 1.00 . A A . 84 VAL N 1 1
1 1291 1 1 84 VAL O O -24.808 11.467 17.050 1.00 . A A . 84 VAL O 1 1
1 1292 1 1 85 GLU C C -24.275 13.914 15.732 1.00 . A A . 85 GLU C 1 1
1 1293 1 1 85 GLU CA C -25.794 13.772 15.803 1.00 . A A . 85 GLU CA 1 1
1 1294 1 1 85 GLU CB C -26.435 15.148 15.545 1.00 . A A . 85 GLU CB 1 1
1 1295 1 1 85 GLU CD C -28.703 14.269 14.802 1.00 . A A . 85 GLU CD 1 1
1 1296 1 1 85 GLU CG C -27.946 15.200 15.732 1.00 . A A . 85 GLU CG 1 1
1 1297 1 1 85 GLU H H -26.877 13.728 17.623 1.00 . A A . 85 GLU H 1 1
1 1298 1 1 85 GLU HA H -26.122 13.080 15.041 1.00 . A A . 85 GLU HA 1 1
1 1299 1 1 85 GLU HB2 H -25.992 15.867 16.220 1.00 . A A . 85 GLU HB2 1 1
1 1300 1 1 85 GLU HB3 H -26.212 15.447 14.529 1.00 . A A . 85 GLU HB3 1 1
1 1301 1 1 85 GLU HG2 H -28.174 14.932 16.753 1.00 . A A . 85 GLU HG2 1 1
1 1302 1 1 85 GLU HG3 H -28.281 16.213 15.551 1.00 . A A . 85 GLU HG3 1 1
1 1303 1 1 85 GLU N N -26.202 13.244 17.105 1.00 . A A . 85 GLU N 1 1
1 1304 1 1 85 GLU O O -23.623 13.351 14.850 1.00 . A A . 85 GLU O 1 1
1 1305 1 1 85 GLU OE1 O -28.648 14.479 13.573 1.00 . A A . 85 GLU OE1 1 1
1 1306 1 1 85 GLU OE2 O -29.392 13.352 15.304 1.00 . A A . 85 GLU OE2 1 1
1 1307 1 1 86 ARG C C -21.464 13.718 17.009 1.00 . A A . 86 ARG C 1 1
1 1308 1 1 86 ARG CA C -22.287 14.960 16.680 1.00 . A A . 86 ARG CA 1 1
1 1309 1 1 86 ARG CB C -21.970 16.105 17.660 1.00 . A A . 86 ARG CB 1 1
1 1310 1 1 86 ARG CD C -22.058 17.012 20.015 1.00 . A A . 86 ARG CD 1 1
1 1311 1 1 86 ARG CG C -22.259 15.788 19.127 1.00 . A A . 86 ARG CG 1 1
1 1312 1 1 86 ARG CZ C -23.232 17.200 22.187 1.00 . A A . 86 ARG CZ 1 1
1 1313 1 1 86 ARG H H -24.282 15.018 17.405 1.00 . A A . 86 ARG H 1 1
1 1314 1 1 86 ARG HA H -22.027 15.283 15.681 1.00 . A A . 86 ARG HA 1 1
1 1315 1 1 86 ARG HB2 H -20.923 16.357 17.569 1.00 . A A . 86 ARG HB2 1 1
1 1316 1 1 86 ARG HB3 H -22.559 16.969 17.378 1.00 . A A . 86 ARG HB3 1 1
1 1317 1 1 86 ARG HD2 H -21.054 17.385 19.870 1.00 . A A . 86 ARG HD2 1 1
1 1318 1 1 86 ARG HD3 H -22.767 17.775 19.720 1.00 . A A . 86 ARG HD3 1 1
1 1319 1 1 86 ARG HE H -21.575 16.128 21.863 1.00 . A A . 86 ARG HE 1 1
1 1320 1 1 86 ARG HG2 H -23.284 15.452 19.220 1.00 . A A . 86 ARG HG2 1 1
1 1321 1 1 86 ARG HG3 H -21.593 15.002 19.456 1.00 . A A . 86 ARG HG3 1 1
1 1322 1 1 86 ARG HH11 H -24.194 18.113 20.653 1.00 . A A . 86 ARG HH11 1 1
1 1323 1 1 86 ARG HH12 H -24.932 18.306 22.215 1.00 . A A . 86 ARG HH12 1 1
1 1324 1 1 86 ARG HH21 H -22.555 16.375 23.905 1.00 . A A . 86 ARG HH21 1 1
1 1325 1 1 86 ARG HH22 H -23.999 17.329 24.054 1.00 . A A . 86 ARG HH22 1 1
1 1326 1 1 86 ARG N N -23.716 14.661 16.682 1.00 . A A . 86 ARG N 1 1
1 1327 1 1 86 ARG NE N -22.246 16.706 21.436 1.00 . A A . 86 ARG NE 1 1
1 1328 1 1 86 ARG NH1 N -24.196 17.928 21.640 1.00 . A A . 86 ARG NH1 1 1
1 1329 1 1 86 ARG NH2 N -23.267 16.944 23.483 1.00 . A A . 86 ARG NH2 1 1
1 1330 1 1 86 ARG O O -20.414 13.483 16.407 1.00 . A A . 86 ARG O 1 1
1 1331 1 1 87 ALA C C -21.046 10.765 17.176 1.00 . A A . 87 ALA C 1 1
1 1332 1 1 87 ALA CA C -21.257 11.698 18.360 1.00 . A A . 87 ALA CA 1 1
1 1333 1 1 87 ALA CB C -22.029 10.988 19.462 1.00 . A A . 87 ALA CB 1 1
1 1334 1 1 87 ALA H H -22.823 13.126 18.353 1.00 . A A . 87 ALA H 1 1
1 1335 1 1 87 ALA HA H -20.293 11.991 18.756 1.00 . A A . 87 ALA HA 1 1
1 1336 1 1 87 ALA HB1 H -21.466 10.130 19.806 1.00 . A A . 87 ALA HB1 1 1
1 1337 1 1 87 ALA HB2 H -22.987 10.659 19.081 1.00 . A A . 87 ALA HB2 1 1
1 1338 1 1 87 ALA HB3 H -22.187 11.667 20.288 1.00 . A A . 87 ALA HB3 1 1
1 1339 1 1 87 ALA N N -21.959 12.910 17.941 1.00 . A A . 87 ALA N 1 1
1 1340 1 1 87 ALA O O -19.946 10.254 16.958 1.00 . A A . 87 ALA O 1 1
1 1341 1 1 88 VAL C C -21.240 10.348 14.124 1.00 . A A . 88 VAL C 1 1
1 1342 1 1 88 VAL CA C -22.049 9.695 15.242 1.00 . A A . 88 VAL CA 1 1
1 1343 1 1 88 VAL CB C -23.467 9.339 14.720 1.00 . A A . 88 VAL CB 1 1
1 1344 1 1 88 VAL CG1 C -23.386 8.467 13.466 1.00 . A A . 88 VAL CG1 1 1
1 1345 1 1 88 VAL CG2 C -24.285 8.642 15.811 1.00 . A A . 88 VAL CG2 1 1
1 1346 1 1 88 VAL H H -22.953 11.008 16.628 1.00 . A A . 88 VAL H 1 1
1 1347 1 1 88 VAL HA H -21.557 8.775 15.536 1.00 . A A . 88 VAL HA 1 1
1 1348 1 1 88 VAL HB H -23.972 10.259 14.455 1.00 . A A . 88 VAL HB 1 1
1 1349 1 1 88 VAL HG11 H -22.871 7.545 13.698 1.00 . A A . 88 VAL HG11 1 1
1 1350 1 1 88 VAL HG12 H -22.845 8.996 12.694 1.00 . A A . 88 VAL HG12 1 1
1 1351 1 1 88 VAL HG13 H -24.384 8.244 13.115 1.00 . A A . 88 VAL HG13 1 1
1 1352 1 1 88 VAL HG21 H -24.384 9.298 16.663 1.00 . A A . 88 VAL HG21 1 1
1 1353 1 1 88 VAL HG22 H -23.784 7.735 16.113 1.00 . A A . 88 VAL HG22 1 1
1 1354 1 1 88 VAL HG23 H -25.266 8.400 15.429 1.00 . A A . 88 VAL HG23 1 1
1 1355 1 1 88 VAL N N -22.108 10.562 16.406 1.00 . A A . 88 VAL N 1 1
1 1356 1 1 88 VAL O O -20.339 9.728 13.568 1.00 . A A . 88 VAL O 1 1
1 1357 1 1 89 LEU C C -19.411 12.315 12.793 1.00 . A A . 89 LEU C 1 1
1 1358 1 1 89 LEU CA C -20.939 12.285 12.668 1.00 . A A . 89 LEU CA 1 1
1 1359 1 1 89 LEU CB C -21.471 13.729 12.563 1.00 . A A . 89 LEU CB 1 1
1 1360 1 1 89 LEU CD1 C -21.723 15.873 11.245 1.00 . A A . 89 LEU CD1 1 1
1 1361 1 1 89 LEU CD2 C -20.244 14.058 10.345 1.00 . A A . 89 LEU CD2 1 1
1 1362 1 1 89 LEU CG C -21.507 14.364 11.151 1.00 . A A . 89 LEU CG 1 1
1 1363 1 1 89 LEU H H -22.185 12.098 14.380 1.00 . A A . 89 LEU H 1 1
1 1364 1 1 89 LEU HA H -21.212 11.740 11.776 1.00 . A A . 89 LEU HA 1 1
1 1365 1 1 89 LEU HB2 H -22.480 13.740 12.954 1.00 . A A . 89 LEU HB2 1 1
1 1366 1 1 89 LEU HB3 H -20.861 14.358 13.198 1.00 . A A . 89 LEU HB3 1 1
1 1367 1 1 89 LEU HD11 H -21.775 16.290 10.251 1.00 . A A . 89 LEU HD11 1 1
1 1368 1 1 89 LEU HD12 H -20.901 16.327 11.782 1.00 . A A . 89 LEU HD12 1 1
1 1369 1 1 89 LEU HD13 H -22.647 16.075 11.767 1.00 . A A . 89 LEU HD13 1 1
1 1370 1 1 89 LEU HD21 H -20.152 12.990 10.207 1.00 . A A . 89 LEU HD21 1 1
1 1371 1 1 89 LEU HD22 H -19.377 14.426 10.873 1.00 . A A . 89 LEU HD22 1 1
1 1372 1 1 89 LEU HD23 H -20.306 14.540 9.379 1.00 . A A . 89 LEU HD23 1 1
1 1373 1 1 89 LEU HG H -22.348 13.951 10.611 1.00 . A A . 89 LEU HG 1 1
1 1374 1 1 89 LEU N N -21.542 11.611 13.820 1.00 . A A . 89 LEU N 1 1
1 1375 1 1 89 LEU O O -18.697 11.862 11.893 1.00 . A A . 89 LEU O 1 1
1 1376 1 1 90 LEU C C -16.718 11.695 14.105 1.00 . A A . 90 LEU C 1 1
1 1377 1 1 90 LEU CA C -17.486 13.014 14.105 1.00 . A A . 90 LEU CA 1 1
1 1378 1 1 90 LEU CB C -17.205 13.813 15.394 1.00 . A A . 90 LEU CB 1 1
1 1379 1 1 90 LEU CD1 C -16.450 15.938 14.247 1.00 . A A . 90 LEU CD1 1 1
1 1380 1 1 90 LEU CD2 C -18.847 15.703 14.969 1.00 . A A . 90 LEU CD2 1 1
1 1381 1 1 90 LEU CG C -17.396 15.343 15.289 1.00 . A A . 90 LEU CG 1 1
1 1382 1 1 90 LEU H H -19.531 12.980 14.679 1.00 . A A . 90 LEU H 1 1
1 1383 1 1 90 LEU HA H -17.151 13.599 13.260 1.00 . A A . 90 LEU HA 1 1
1 1384 1 1 90 LEU HB2 H -17.860 13.443 16.170 1.00 . A A . 90 LEU HB2 1 1
1 1385 1 1 90 LEU HB3 H -16.184 13.625 15.694 1.00 . A A . 90 LEU HB3 1 1
1 1386 1 1 90 LEU HD11 H -16.663 15.510 13.277 1.00 . A A . 90 LEU HD11 1 1
1 1387 1 1 90 LEU HD12 H -15.429 15.718 14.521 1.00 . A A . 90 LEU HD12 1 1
1 1388 1 1 90 LEU HD13 H -16.587 17.010 14.204 1.00 . A A . 90 LEU HD13 1 1
1 1389 1 1 90 LEU HD21 H -19.493 15.321 15.747 1.00 . A A . 90 LEU HD21 1 1
1 1390 1 1 90 LEU HD22 H -19.131 15.268 14.021 1.00 . A A . 90 LEU HD22 1 1
1 1391 1 1 90 LEU HD23 H -18.949 16.778 14.916 1.00 . A A . 90 LEU HD23 1 1
1 1392 1 1 90 LEU HG H -17.148 15.789 16.243 1.00 . A A . 90 LEU HG 1 1
1 1393 1 1 90 LEU N N -18.919 12.785 13.934 1.00 . A A . 90 LEU N 1 1
1 1394 1 1 90 LEU O O -15.750 11.530 13.355 1.00 . A A . 90 LEU O 1 1
1 1395 1 1 91 ILE C C -16.611 8.679 13.725 1.00 . A A . 91 ILE C 1 1
1 1396 1 1 91 ILE CA C -16.501 9.458 15.038 1.00 . A A . 91 ILE CA 1 1
1 1397 1 1 91 ILE CB C -17.062 8.611 16.220 1.00 . A A . 91 ILE CB 1 1
1 1398 1 1 91 ILE CD1 C -16.969 10.574 17.893 1.00 . A A . 91 ILE CD1 1 1
1 1399 1 1 91 ILE CG1 C -16.553 9.150 17.578 1.00 . A A . 91 ILE CG1 1 1
1 1400 1 1 91 ILE CG2 C -16.685 7.135 16.062 1.00 . A A . 91 ILE CG2 1 1
1 1401 1 1 91 ILE H H -17.971 10.924 15.461 1.00 . A A . 91 ILE H 1 1
1 1402 1 1 91 ILE HA H -15.452 9.649 15.233 1.00 . A A . 91 ILE HA 1 1
1 1403 1 1 91 ILE HB H -18.140 8.681 16.198 1.00 . A A . 91 ILE HB 1 1
1 1404 1 1 91 ILE HD11 H -16.562 10.866 18.850 1.00 . A A . 91 ILE HD11 1 1
1 1405 1 1 91 ILE HD12 H -18.048 10.636 17.928 1.00 . A A . 91 ILE HD12 1 1
1 1406 1 1 91 ILE HD13 H -16.596 11.237 17.126 1.00 . A A . 91 ILE HD13 1 1
1 1407 1 1 91 ILE HG12 H -16.932 8.521 18.371 1.00 . A A . 91 ILE HG12 1 1
1 1408 1 1 91 ILE HG13 H -15.474 9.114 17.589 1.00 . A A . 91 ILE HG13 1 1
1 1409 1 1 91 ILE HG21 H -17.135 6.741 15.161 1.00 . A A . 91 ILE HG21 1 1
1 1410 1 1 91 ILE HG22 H -17.043 6.576 16.914 1.00 . A A . 91 ILE HG22 1 1
1 1411 1 1 91 ILE HG23 H -15.610 7.041 15.996 1.00 . A A . 91 ILE HG23 1 1
1 1412 1 1 91 ILE N N -17.167 10.751 14.926 1.00 . A A . 91 ILE N 1 1
1 1413 1 1 91 ILE O O -15.603 8.224 13.187 1.00 . A A . 91 ILE O 1 1
1 1414 1 1 92 ALA C C -17.219 8.347 10.820 1.00 . A A . 92 ALA C 1 1
1 1415 1 1 92 ALA CA C -18.058 7.797 11.967 1.00 . A A . 92 ALA CA 1 1
1 1416 1 1 92 ALA CB C -19.536 7.786 11.586 1.00 . A A . 92 ALA CB 1 1
1 1417 1 1 92 ALA H H -18.592 8.989 13.638 1.00 . A A . 92 ALA H 1 1
1 1418 1 1 92 ALA HA H -17.754 6.775 12.156 1.00 . A A . 92 ALA HA 1 1
1 1419 1 1 92 ALA HB1 H -19.678 7.172 10.707 1.00 . A A . 92 ALA HB1 1 1
1 1420 1 1 92 ALA HB2 H -19.861 8.793 11.374 1.00 . A A . 92 ALA HB2 1 1
1 1421 1 1 92 ALA HB3 H -20.115 7.384 12.403 1.00 . A A . 92 ALA HB3 1 1
1 1422 1 1 92 ALA N N -17.830 8.559 13.196 1.00 . A A . 92 ALA N 1 1
1 1423 1 1 92 ALA O O -16.631 7.581 10.064 1.00 . A A . 92 ALA O 1 1
1 1424 1 1 93 THR C C -14.872 10.064 9.849 1.00 . A A . 93 THR C 1 1
1 1425 1 1 93 THR CA C -16.368 10.296 9.634 1.00 . A A . 93 THR CA 1 1
1 1426 1 1 93 THR CB C -16.653 11.813 9.532 1.00 . A A . 93 THR CB 1 1
1 1427 1 1 93 THR CG2 C -15.812 12.467 8.439 1.00 . A A . 93 THR CG2 1 1
1 1428 1 1 93 THR H H -17.643 10.246 11.331 1.00 . A A . 93 THR H 1 1
1 1429 1 1 93 THR HA H -16.660 9.837 8.699 1.00 . A A . 93 THR HA 1 1
1 1430 1 1 93 THR HB H -16.411 12.276 10.481 1.00 . A A . 93 THR HB 1 1
1 1431 1 1 93 THR HG1 H -18.548 11.892 10.064 1.00 . A A . 93 THR HG1 1 1
1 1432 1 1 93 THR HG21 H -16.047 12.017 7.485 1.00 . A A . 93 THR HG21 1 1
1 1433 1 1 93 THR HG22 H -14.762 12.325 8.653 1.00 . A A . 93 THR HG22 1 1
1 1434 1 1 93 THR HG23 H -16.029 13.526 8.400 1.00 . A A . 93 THR HG23 1 1
1 1435 1 1 93 THR N N -17.153 9.674 10.696 1.00 . A A . 93 THR N 1 1
1 1436 1 1 93 THR O O -14.151 9.723 8.908 1.00 . A A . 93 THR O 1 1
1 1437 1 1 93 THR OG1 O -18.042 12.022 9.258 1.00 . A A . 93 THR OG1 1 1
1 1438 1 1 94 TYR C C -12.552 8.636 11.105 1.00 . A A . 94 TYR C 1 1
1 1439 1 1 94 TYR CA C -12.999 10.064 11.423 1.00 . A A . 94 TYR CA 1 1
1 1440 1 1 94 TYR CB C -12.753 10.394 12.909 1.00 . A A . 94 TYR CB 1 1
1 1441 1 1 94 TYR CD1 C -10.961 11.067 14.568 1.00 . A A . 94 TYR CD1 1 1
1 1442 1 1 94 TYR CD2 C -10.381 11.070 12.254 1.00 . A A . 94 TYR CD2 1 1
1 1443 1 1 94 TYR CE1 C -9.688 11.499 14.892 1.00 . A A . 94 TYR CE1 1 1
1 1444 1 1 94 TYR CE2 C -9.104 11.497 12.573 1.00 . A A . 94 TYR CE2 1 1
1 1445 1 1 94 TYR CG C -11.335 10.846 13.246 1.00 . A A . 94 TYR CG 1 1
1 1446 1 1 94 TYR CZ C -8.764 11.712 13.891 1.00 . A A . 94 TYR CZ 1 1
1 1447 1 1 94 TYR H H -15.048 10.463 11.810 1.00 . A A . 94 TYR H 1 1
1 1448 1 1 94 TYR HA H -12.437 10.753 10.808 1.00 . A A . 94 TYR HA 1 1
1 1449 1 1 94 TYR HB2 H -13.423 11.187 13.205 1.00 . A A . 94 TYR HB2 1 1
1 1450 1 1 94 TYR HB3 H -12.969 9.517 13.502 1.00 . A A . 94 TYR HB3 1 1
1 1451 1 1 94 TYR HD1 H -11.686 10.899 15.354 1.00 . A A . 94 TYR HD1 1 1
1 1452 1 1 94 TYR HD2 H -10.646 10.904 11.220 1.00 . A A . 94 TYR HD2 1 1
1 1453 1 1 94 TYR HE1 H -9.423 11.665 15.927 1.00 . A A . 94 TYR HE1 1 1
1 1454 1 1 94 TYR HE2 H -8.380 11.664 11.791 1.00 . A A . 94 TYR HE2 1 1
1 1455 1 1 94 TYR HH H -7.225 11.754 15.044 1.00 . A A . 94 TYR HH 1 1
1 1456 1 1 94 TYR N N -14.417 10.227 11.094 1.00 . A A . 94 TYR N 1 1
1 1457 1 1 94 TYR O O -11.456 8.412 10.582 1.00 . A A . 94 TYR O 1 1
1 1458 1 1 94 TYR OH O -7.497 12.151 14.211 1.00 . A A . 94 TYR OH 1 1
1 1459 1 1 95 GLU C C -13.251 6.069 9.581 1.00 . A A . 95 GLU C 1 1
1 1460 1 1 95 GLU CA C -13.157 6.277 11.089 1.00 . A A . 95 GLU CA 1 1
1 1461 1 1 95 GLU CB C -14.139 5.345 11.817 1.00 . A A . 95 GLU CB 1 1
1 1462 1 1 95 GLU CD C -12.722 5.551 13.918 1.00 . A A . 95 GLU CD 1 1
1 1463 1 1 95 GLU CG C -14.128 5.495 13.335 1.00 . A A . 95 GLU CG 1 1
1 1464 1 1 95 GLU H H -14.245 7.906 11.889 1.00 . A A . 95 GLU H 1 1
1 1465 1 1 95 GLU HA H -12.152 6.042 11.405 1.00 . A A . 95 GLU HA 1 1
1 1466 1 1 95 GLU HB2 H -15.140 5.551 11.465 1.00 . A A . 95 GLU HB2 1 1
1 1467 1 1 95 GLU HB3 H -13.888 4.320 11.577 1.00 . A A . 95 GLU HB3 1 1
1 1468 1 1 95 GLU HG2 H -14.648 6.407 13.597 1.00 . A A . 95 GLU HG2 1 1
1 1469 1 1 95 GLU HG3 H -14.649 4.653 13.771 1.00 . A A . 95 GLU HG3 1 1
1 1470 1 1 95 GLU N N -13.417 7.672 11.416 1.00 . A A . 95 GLU N 1 1
1 1471 1 1 95 GLU O O -12.341 5.511 8.966 1.00 . A A . 95 GLU O 1 1
1 1472 1 1 95 GLU OE1 O -12.426 6.502 14.673 1.00 . A A . 95 GLU OE1 1 1
1 1473 1 1 95 GLU OE2 O -11.906 4.655 13.605 1.00 . A A . 95 GLU OE2 1 1
1 1474 1 1 96 LEU C C -13.378 6.852 6.763 1.00 . A A . 96 LEU C 1 1
1 1475 1 1 96 LEU CA C -14.605 6.419 7.562 1.00 . A A . 96 LEU CA 1 1
1 1476 1 1 96 LEU CB C -15.844 7.258 7.170 1.00 . A A . 96 LEU CB 1 1
1 1477 1 1 96 LEU CD1 C -15.729 7.206 4.622 1.00 . A A . 96 LEU CD1 1 1
1 1478 1 1 96 LEU CD2 C -16.950 5.392 5.877 1.00 . A A . 96 LEU CD2 1 1
1 1479 1 1 96 LEU CG C -16.566 6.872 5.858 1.00 . A A . 96 LEU CG 1 1
1 1480 1 1 96 LEU H H -14.990 7.045 9.545 1.00 . A A . 96 LEU H 1 1
1 1481 1 1 96 LEU HA H -14.805 5.375 7.365 1.00 . A A . 96 LEU HA 1 1
1 1482 1 1 96 LEU HB2 H -16.562 7.184 7.975 1.00 . A A . 96 LEU HB2 1 1
1 1483 1 1 96 LEU HB3 H -15.538 8.291 7.092 1.00 . A A . 96 LEU HB3 1 1
1 1484 1 1 96 LEU HD11 H -16.291 6.965 3.731 1.00 . A A . 96 LEU HD11 1 1
1 1485 1 1 96 LEU HD12 H -14.815 6.630 4.635 1.00 . A A . 96 LEU HD12 1 1
1 1486 1 1 96 LEU HD13 H -15.490 8.259 4.622 1.00 . A A . 96 LEU HD13 1 1
1 1487 1 1 96 LEU HD21 H -17.598 5.199 6.721 1.00 . A A . 96 LEU HD21 1 1
1 1488 1 1 96 LEU HD22 H -16.059 4.786 5.962 1.00 . A A . 96 LEU HD22 1 1
1 1489 1 1 96 LEU HD23 H -17.470 5.142 4.961 1.00 . A A . 96 LEU HD23 1 1
1 1490 1 1 96 LEU HG H -17.481 7.445 5.789 1.00 . A A . 96 LEU HG 1 1
1 1491 1 1 96 LEU N N -14.340 6.562 8.995 1.00 . A A . 96 LEU N 1 1
1 1492 1 1 96 LEU O O -13.005 6.203 5.790 1.00 . A A . 96 LEU O 1 1
1 1493 1 1 97 THR C C -10.512 7.358 6.287 1.00 . A A . 97 THR C 1 1
1 1494 1 1 97 THR CA C -11.542 8.459 6.564 1.00 . A A . 97 THR CA 1 1
1 1495 1 1 97 THR CB C -10.884 9.568 7.422 1.00 . A A . 97 THR CB 1 1
1 1496 1 1 97 THR CG2 C -9.717 10.225 6.687 1.00 . A A . 97 THR CG2 1 1
1 1497 1 1 97 THR H H -13.058 8.360 8.037 1.00 . A A . 97 THR H 1 1
1 1498 1 1 97 THR HA H -11.854 8.896 5.626 1.00 . A A . 97 THR HA 1 1
1 1499 1 1 97 THR HB H -10.513 9.123 8.334 1.00 . A A . 97 THR HB 1 1
1 1500 1 1 97 THR HG1 H -12.741 10.217 7.621 1.00 . A A . 97 THR HG1 1 1
1 1501 1 1 97 THR HG21 H -8.964 9.481 6.469 1.00 . A A . 97 THR HG21 1 1
1 1502 1 1 97 THR HG22 H -9.290 10.997 7.309 1.00 . A A . 97 THR HG22 1 1
1 1503 1 1 97 THR HG23 H -10.071 10.661 5.765 1.00 . A A . 97 THR HG23 1 1
1 1504 1 1 97 THR N N -12.728 7.921 7.226 1.00 . A A . 97 THR N 1 1
1 1505 1 1 97 THR O O -9.890 7.334 5.230 1.00 . A A . 97 THR O 1 1
1 1506 1 1 97 THR OG1 O -11.855 10.567 7.758 1.00 . A A . 97 THR OG1 1 1
1 1507 1 1 98 HIS C C -10.059 3.995 6.967 1.00 . A A . 98 HIS C 1 1
1 1508 1 1 98 HIS CA C -9.374 5.353 7.101 1.00 . A A . 98 HIS CA 1 1
1 1509 1 1 98 HIS CB C -8.394 5.343 8.291 1.00 . A A . 98 HIS CB 1 1
1 1510 1 1 98 HIS CD2 C -9.685 5.755 10.512 1.00 . A A . 98 HIS CD2 1 1
1 1511 1 1 98 HIS CE1 C -9.522 3.742 11.360 1.00 . A A . 98 HIS CE1 1 1
1 1512 1 1 98 HIS CG C -9.009 4.995 9.619 1.00 . A A . 98 HIS CG 1 1
1 1513 1 1 98 HIS H H -10.926 6.470 8.035 1.00 . A A . 98 HIS H 1 1
1 1514 1 1 98 HIS HA H -8.812 5.533 6.195 1.00 . A A . 98 HIS HA 1 1
1 1515 1 1 98 HIS HB2 H -7.612 4.622 8.097 1.00 . A A . 98 HIS HB2 1 1
1 1516 1 1 98 HIS HB3 H -7.948 6.324 8.381 1.00 . A A . 98 HIS HB3 1 1
1 1517 1 1 98 HIS HD1 H -8.489 2.955 9.776 1.00 . A A . 98 HIS HD1 1 1
1 1518 1 1 98 HIS HD2 H -9.939 6.800 10.402 1.00 . A A . 98 HIS HD2 1 1
1 1519 1 1 98 HIS HE1 H -9.614 2.895 12.025 1.00 . A A . 98 HIS HE1 1 1
1 1520 1 1 98 HIS HE2 H -10.585 5.197 12.333 1.00 . A A . 98 HIS HE2 1 1
1 1521 1 1 98 HIS N N -10.357 6.433 7.237 1.00 . A A . 98 HIS N 1 1
1 1522 1 1 98 HIS ND1 N -8.924 3.738 10.182 1.00 . A A . 98 HIS ND1 1 1
1 1523 1 1 98 HIS NE2 N -9.991 4.952 11.583 1.00 . A A . 98 HIS NE2 1 1
1 1524 1 1 98 HIS O O -9.399 2.956 6.964 1.00 . A A . 98 HIS O 1 1
1 1525 1 1 99 GLN C C -13.139 2.838 5.566 1.00 . A A . 99 GLN C 1 1
1 1526 1 1 99 GLN CA C -12.173 2.781 6.755 1.00 . A A . 99 GLN CA 1 1
1 1527 1 1 99 GLN CB C -12.964 2.568 8.060 1.00 . A A . 99 GLN CB 1 1
1 1528 1 1 99 GLN CD C -11.380 1.190 9.422 1.00 . A A . 99 GLN CD 1 1
1 1529 1 1 99 GLN CG C -12.118 2.495 9.319 1.00 . A A . 99 GLN CG 1 1
1 1530 1 1 99 GLN H H -11.846 4.873 6.791 1.00 . A A . 99 GLN H 1 1
1 1531 1 1 99 GLN HA H -11.493 1.952 6.613 1.00 . A A . 99 GLN HA 1 1
1 1532 1 1 99 GLN HB2 H -13.662 3.365 8.185 1.00 . A A . 99 GLN HB2 1 1
1 1533 1 1 99 GLN HB3 H -13.516 1.644 7.976 1.00 . A A . 99 GLN HB3 1 1
1 1534 1 1 99 GLN HE21 H -12.986 0.365 10.226 1.00 . A A . 99 GLN HE21 1 1
1 1535 1 1 99 GLN HE22 H -11.646 -0.678 9.965 1.00 . A A . 99 GLN HE22 1 1
1 1536 1 1 99 GLN HG2 H -11.399 3.302 9.308 1.00 . A A . 99 GLN HG2 1 1
1 1537 1 1 99 GLN HG3 H -12.763 2.600 10.182 1.00 . A A . 99 GLN HG3 1 1
1 1538 1 1 99 GLN N N -11.383 4.010 6.837 1.00 . A A . 99 GLN N 1 1
1 1539 1 1 99 GLN NE2 N -12.065 0.194 9.938 1.00 . A A . 99 GLN NE2 1 1
1 1540 1 1 99 GLN O O -14.190 2.198 5.586 1.00 . A A . 99 GLN O 1 1
1 1541 1 1 99 GLN OE1 O -10.225 1.067 9.018 1.00 . A A . 99 GLN OE1 1 1
1 1542 1 1 100 ILE C C -14.023 2.432 2.717 1.00 . A A . 100 ILE C 1 1
1 1543 1 1 100 ILE CA C -13.619 3.772 3.343 1.00 . A A . 100 ILE CA 1 1
1 1544 1 1 100 ILE CB C -12.938 4.652 2.246 1.00 . A A . 100 ILE CB 1 1
1 1545 1 1 100 ILE CD1 C -10.528 3.755 2.534 1.00 . A A . 100 ILE CD1 1 1
1 1546 1 1 100 ILE CG1 C -11.715 3.947 1.608 1.00 . A A . 100 ILE CG1 1 1
1 1547 1 1 100 ILE CG2 C -12.531 6.011 2.812 1.00 . A A . 100 ILE CG2 1 1
1 1548 1 1 100 ILE H H -11.896 4.031 4.554 1.00 . A A . 100 ILE H 1 1
1 1549 1 1 100 ILE HA H -14.516 4.281 3.670 1.00 . A A . 100 ILE HA 1 1
1 1550 1 1 100 ILE HB H -13.673 4.833 1.472 1.00 . A A . 100 ILE HB 1 1
1 1551 1 1 100 ILE HD11 H -10.208 4.715 2.915 1.00 . A A . 100 ILE HD11 1 1
1 1552 1 1 100 ILE HD12 H -9.717 3.298 1.989 1.00 . A A . 100 ILE HD12 1 1
1 1553 1 1 100 ILE HD13 H -10.813 3.116 3.357 1.00 . A A . 100 ILE HD13 1 1
1 1554 1 1 100 ILE HG12 H -12.015 2.971 1.259 1.00 . A A . 100 ILE HG12 1 1
1 1555 1 1 100 ILE HG13 H -11.380 4.531 0.761 1.00 . A A . 100 ILE HG13 1 1
1 1556 1 1 100 ILE HG21 H -11.825 5.872 3.618 1.00 . A A . 100 ILE HG21 1 1
1 1557 1 1 100 ILE HG22 H -13.405 6.524 3.188 1.00 . A A . 100 ILE HG22 1 1
1 1558 1 1 100 ILE HG23 H -12.073 6.605 2.034 1.00 . A A . 100 ILE HG23 1 1
1 1559 1 1 100 ILE N N -12.764 3.585 4.526 1.00 . A A . 100 ILE N 1 1
1 1560 1 1 100 ILE O O -15.094 2.310 2.119 1.00 . A A . 100 ILE O 1 1
1 1561 1 1 101 GLU C C -13.612 -0.946 3.308 1.00 . A A . 101 GLU C 1 1
1 1562 1 1 101 GLU CA C -13.360 0.126 2.242 1.00 . A A . 101 GLU CA 1 1
1 1563 1 1 101 GLU CB C -12.146 -0.230 1.373 1.00 . A A . 101 GLU CB 1 1
1 1564 1 1 101 GLU CD C -9.627 -0.422 1.219 1.00 . A A . 101 GLU CD 1 1
1 1565 1 1 101 GLU CG C -10.827 -0.271 2.139 1.00 . A A . 101 GLU CG 1 1
1 1566 1 1 101 GLU H H -12.338 1.591 3.375 1.00 . A A . 101 GLU H 1 1
1 1567 1 1 101 GLU HA H -14.235 0.188 1.606 1.00 . A A . 101 GLU HA 1 1
1 1568 1 1 101 GLU HB2 H -12.310 -1.199 0.924 1.00 . A A . 101 GLU HB2 1 1
1 1569 1 1 101 GLU HB3 H -12.058 0.511 0.589 1.00 . A A . 101 GLU HB3 1 1
1 1570 1 1 101 GLU HG2 H -10.722 0.648 2.699 1.00 . A A . 101 GLU HG2 1 1
1 1571 1 1 101 GLU HG3 H -10.848 -1.107 2.825 1.00 . A A . 101 GLU HG3 1 1
1 1572 1 1 101 GLU N N -13.150 1.439 2.848 1.00 . A A . 101 GLU N 1 1
1 1573 1 1 101 GLU O O -13.543 -2.142 3.028 1.00 . A A . 101 GLU O 1 1
1 1574 1 1 101 GLU OE1 O -9.052 0.609 0.811 1.00 . A A . 101 GLU OE1 1 1
1 1575 1 1 101 GLU OE2 O -9.258 -1.571 0.895 1.00 . A A . 101 GLU OE2 1 1
1 1576 1 1 102 THR C C -15.621 -1.733 5.804 1.00 . A A . 102 THR C 1 1
1 1577 1 1 102 THR CA C -14.128 -1.408 5.647 1.00 . A A . 102 THR CA 1 1
1 1578 1 1 102 THR CB C -13.588 -0.772 6.945 1.00 . A A . 102 THR CB 1 1
1 1579 1 1 102 THR CG2 C -13.728 -1.708 8.137 1.00 . A A . 102 THR CG2 1 1
1 1580 1 1 102 THR H H -13.991 0.460 4.670 1.00 . A A . 102 THR H 1 1
1 1581 1 1 102 THR HA H -13.580 -2.322 5.461 1.00 . A A . 102 THR HA 1 1
1 1582 1 1 102 THR HB H -14.150 0.130 7.147 1.00 . A A . 102 THR HB 1 1
1 1583 1 1 102 THR HG1 H -11.697 -1.224 6.601 1.00 . A A . 102 THR HG1 1 1
1 1584 1 1 102 THR HG21 H -14.772 -1.950 8.286 1.00 . A A . 102 THR HG21 1 1
1 1585 1 1 102 THR HG22 H -13.340 -1.227 9.023 1.00 . A A . 102 THR HG22 1 1
1 1586 1 1 102 THR HG23 H -13.173 -2.617 7.950 1.00 . A A . 102 THR HG23 1 1
1 1587 1 1 102 THR N N -13.907 -0.505 4.523 1.00 . A A . 102 THR N 1 1
1 1588 1 1 102 THR O O -16.471 -0.852 5.637 1.00 . A A . 102 THR O 1 1
1 1589 1 1 102 THR OG1 O -12.206 -0.426 6.769 1.00 . A A . 102 THR OG1 1 1
1 1590 1 1 103 PRO C C -18.163 -2.534 7.218 1.00 . A A . 103 PRO C 1 1
1 1591 1 1 103 PRO CA C -17.353 -3.448 6.288 1.00 . A A . 103 PRO CA 1 1
1 1592 1 1 103 PRO CB C -17.223 -4.862 6.895 1.00 . A A . 103 PRO CB 1 1
1 1593 1 1 103 PRO CD C -15.036 -4.138 6.263 1.00 . A A . 103 PRO CD 1 1
1 1594 1 1 103 PRO CG C -15.775 -5.022 7.227 1.00 . A A . 103 PRO CG 1 1
1 1595 1 1 103 PRO HA H -17.863 -3.518 5.335 1.00 . A A . 103 PRO HA 1 1
1 1596 1 1 103 PRO HB2 H -17.841 -4.940 7.781 1.00 . A A . 103 PRO HB2 1 1
1 1597 1 1 103 PRO HB3 H -17.543 -5.598 6.170 1.00 . A A . 103 PRO HB3 1 1
1 1598 1 1 103 PRO HD2 H -14.097 -3.816 6.688 1.00 . A A . 103 PRO HD2 1 1
1 1599 1 1 103 PRO HD3 H -14.875 -4.645 5.322 1.00 . A A . 103 PRO HD3 1 1
1 1600 1 1 103 PRO HG2 H -15.595 -4.702 8.245 1.00 . A A . 103 PRO HG2 1 1
1 1601 1 1 103 PRO HG3 H -15.476 -6.053 7.098 1.00 . A A . 103 PRO HG3 1 1
1 1602 1 1 103 PRO N N -15.964 -3.009 6.103 1.00 . A A . 103 PRO N 1 1
1 1603 1 1 103 PRO O O -17.781 -2.268 8.371 1.00 . A A . 103 PRO O 1 1
1 1604 1 1 104 TYR C C -20.610 -1.980 8.767 1.00 . A A . 104 TYR C 1 1
1 1605 1 1 104 TYR CA C -20.251 -1.273 7.460 1.00 . A A . 104 TYR CA 1 1
1 1606 1 1 104 TYR CB C -21.526 -1.050 6.632 1.00 . A A . 104 TYR CB 1 1
1 1607 1 1 104 TYR CD1 C -21.922 -3.211 5.366 1.00 . A A . 104 TYR CD1 1 1
1 1608 1 1 104 TYR CD2 C -23.400 -2.673 7.159 1.00 . A A . 104 TYR CD2 1 1
1 1609 1 1 104 TYR CE1 C -22.608 -4.389 5.153 1.00 . A A . 104 TYR CE1 1 1
1 1610 1 1 104 TYR CE2 C -24.092 -3.846 6.946 1.00 . A A . 104 TYR CE2 1 1
1 1611 1 1 104 TYR CG C -22.302 -2.332 6.374 1.00 . A A . 104 TYR CG 1 1
1 1612 1 1 104 TYR CZ C -23.692 -4.699 5.945 1.00 . A A . 104 TYR CZ 1 1
1 1613 1 1 104 TYR H H -19.475 -2.239 5.751 1.00 . A A . 104 TYR H 1 1
1 1614 1 1 104 TYR HA H -19.800 -0.318 7.684 1.00 . A A . 104 TYR HA 1 1
1 1615 1 1 104 TYR HB2 H -22.177 -0.363 7.160 1.00 . A A . 104 TYR HB2 1 1
1 1616 1 1 104 TYR HB3 H -21.258 -0.620 5.678 1.00 . A A . 104 TYR HB3 1 1
1 1617 1 1 104 TYR HD1 H -21.072 -2.964 4.745 1.00 . A A . 104 TYR HD1 1 1
1 1618 1 1 104 TYR HD2 H -23.713 -2.002 7.944 1.00 . A A . 104 TYR HD2 1 1
1 1619 1 1 104 TYR HE1 H -22.297 -5.059 4.366 1.00 . A A . 104 TYR HE1 1 1
1 1620 1 1 104 TYR HE2 H -24.943 -4.091 7.566 1.00 . A A . 104 TYR HE2 1 1
1 1621 1 1 104 TYR HH H -25.313 -5.723 5.843 1.00 . A A . 104 TYR HH 1 1
1 1622 1 1 104 TYR N N -19.292 -2.065 6.697 1.00 . A A . 104 TYR N 1 1
1 1623 1 1 104 TYR O O -20.985 -1.340 9.741 1.00 . A A . 104 TYR O 1 1
1 1624 1 1 104 TYR OH O -24.369 -5.878 5.744 1.00 . A A . 104 TYR OH 1 1
1 1625 1 1 105 ARG C C -20.071 -3.570 11.180 1.00 . A A . 105 ARG C 1 1
1 1626 1 1 105 ARG CA C -20.797 -4.119 9.952 1.00 . A A . 105 ARG CA 1 1
1 1627 1 1 105 ARG CB C -20.388 -5.585 9.724 1.00 . A A . 105 ARG CB 1 1
1 1628 1 1 105 ARG CD C -22.568 -6.656 8.966 1.00 . A A . 105 ARG CD 1 1
1 1629 1 1 105 ARG CG C -21.134 -6.287 8.586 1.00 . A A . 105 ARG CG 1 1
1 1630 1 1 105 ARG CZ C -24.278 -8.148 7.947 1.00 . A A . 105 ARG CZ 1 1
1 1631 1 1 105 ARG H H -20.161 -3.759 7.965 1.00 . A A . 105 ARG H 1 1
1 1632 1 1 105 ARG HA H -21.865 -4.066 10.118 1.00 . A A . 105 ARG HA 1 1
1 1633 1 1 105 ARG HB2 H -19.331 -5.616 9.499 1.00 . A A . 105 ARG HB2 1 1
1 1634 1 1 105 ARG HB3 H -20.564 -6.141 10.635 1.00 . A A . 105 ARG HB3 1 1
1 1635 1 1 105 ARG HD2 H -22.541 -7.363 9.784 1.00 . A A . 105 ARG HD2 1 1
1 1636 1 1 105 ARG HD3 H -23.089 -5.763 9.280 1.00 . A A . 105 ARG HD3 1 1
1 1637 1 1 105 ARG HE H -23.032 -6.955 6.934 1.00 . A A . 105 ARG HE 1 1
1 1638 1 1 105 ARG HG2 H -21.162 -5.628 7.731 1.00 . A A . 105 ARG HG2 1 1
1 1639 1 1 105 ARG HG3 H -20.598 -7.190 8.323 1.00 . A A . 105 ARG HG3 1 1
1 1640 1 1 105 ARG HH11 H -24.131 -8.368 9.960 1.00 . A A . 105 ARG HH11 1 1
1 1641 1 1 105 ARG HH12 H -25.366 -9.316 9.197 1.00 . A A . 105 ARG HH12 1 1
1 1642 1 1 105 ARG HH21 H -24.634 -8.213 5.950 1.00 . A A . 105 ARG HH21 1 1
1 1643 1 1 105 ARG HH22 H -25.643 -9.242 6.919 1.00 . A A . 105 ARG HH22 1 1
1 1644 1 1 105 ARG N N -20.481 -3.312 8.774 1.00 . A A . 105 ARG N 1 1
1 1645 1 1 105 ARG NE N -23.290 -7.255 7.838 1.00 . A A . 105 ARG NE 1 1
1 1646 1 1 105 ARG NH1 N -24.617 -8.650 9.128 1.00 . A A . 105 ARG NH1 1 1
1 1647 1 1 105 ARG NH2 N -24.903 -8.568 6.853 1.00 . A A . 105 ARG NH2 1 1
1 1648 1 1 105 ARG O O -20.698 -3.249 12.197 1.00 . A A . 105 ARG O 1 1
1 1649 1 1 106 VAL C C -18.153 -1.520 12.496 1.00 . A A . 106 VAL C 1 1
1 1650 1 1 106 VAL CA C -17.921 -2.997 12.177 1.00 . A A . 106 VAL CA 1 1
1 1651 1 1 106 VAL CB C -16.410 -3.266 11.913 1.00 . A A . 106 VAL CB 1 1
1 1652 1 1 106 VAL CG1 C -16.185 -4.731 11.535 1.00 . A A . 106 VAL CG1 1 1
1 1653 1 1 106 VAL CG2 C -15.848 -2.338 10.838 1.00 . A A . 106 VAL CG2 1 1
1 1654 1 1 106 VAL H H -18.331 -3.591 10.188 1.00 . A A . 106 VAL H 1 1
1 1655 1 1 106 VAL HA H -18.216 -3.582 13.040 1.00 . A A . 106 VAL HA 1 1
1 1656 1 1 106 VAL HB H -15.873 -3.076 12.834 1.00 . A A . 106 VAL HB 1 1
1 1657 1 1 106 VAL HG11 H -15.133 -4.902 11.355 1.00 . A A . 106 VAL HG11 1 1
1 1658 1 1 106 VAL HG12 H -16.743 -4.962 10.638 1.00 . A A . 106 VAL HG12 1 1
1 1659 1 1 106 VAL HG13 H -16.521 -5.366 12.341 1.00 . A A . 106 VAL HG13 1 1
1 1660 1 1 106 VAL HG21 H -16.384 -2.490 9.912 1.00 . A A . 106 VAL HG21 1 1
1 1661 1 1 106 VAL HG22 H -14.799 -2.552 10.685 1.00 . A A . 106 VAL HG22 1 1
1 1662 1 1 106 VAL HG23 H -15.961 -1.309 11.153 1.00 . A A . 106 VAL HG23 1 1
1 1663 1 1 106 VAL N N -18.752 -3.422 11.056 1.00 . A A . 106 VAL N 1 1
1 1664 1 1 106 VAL O O -18.341 -1.154 13.654 1.00 . A A . 106 VAL O 1 1
1 1665 1 1 107 ILE C C -19.701 1.044 12.372 1.00 . A A . 107 ILE C 1 1
1 1666 1 1 107 ILE CA C -18.367 0.761 11.671 1.00 . A A . 107 ILE CA 1 1
1 1667 1 1 107 ILE CB C -18.278 1.557 10.340 1.00 . A A . 107 ILE CB 1 1
1 1668 1 1 107 ILE CD1 C -16.623 2.267 8.500 1.00 . A A . 107 ILE CD1 1 1
1 1669 1 1 107 ILE CG1 C -16.874 1.399 9.722 1.00 . A A . 107 ILE CG1 1 1
1 1670 1 1 107 ILE CG2 C -18.614 3.034 10.564 1.00 . A A . 107 ILE CG2 1 1
1 1671 1 1 107 ILE H H -18.099 -1.031 10.541 1.00 . A A . 107 ILE H 1 1
1 1672 1 1 107 ILE HA H -17.564 1.096 12.316 1.00 . A A . 107 ILE HA 1 1
1 1673 1 1 107 ILE HB H -19.010 1.149 9.655 1.00 . A A . 107 ILE HB 1 1
1 1674 1 1 107 ILE HD11 H -17.394 2.090 7.763 1.00 . A A . 107 ILE HD11 1 1
1 1675 1 1 107 ILE HD12 H -15.659 2.020 8.078 1.00 . A A . 107 ILE HD12 1 1
1 1676 1 1 107 ILE HD13 H -16.630 3.309 8.789 1.00 . A A . 107 ILE HD13 1 1
1 1677 1 1 107 ILE HG12 H -16.131 1.658 10.461 1.00 . A A . 107 ILE HG12 1 1
1 1678 1 1 107 ILE HG13 H -16.732 0.368 9.428 1.00 . A A . 107 ILE HG13 1 1
1 1679 1 1 107 ILE HG21 H -17.905 3.466 11.257 1.00 . A A . 107 ILE HG21 1 1
1 1680 1 1 107 ILE HG22 H -19.612 3.121 10.972 1.00 . A A . 107 ILE HG22 1 1
1 1681 1 1 107 ILE HG23 H -18.567 3.565 9.624 1.00 . A A . 107 ILE HG23 1 1
1 1682 1 1 107 ILE N N -18.190 -0.677 11.462 1.00 . A A . 107 ILE N 1 1
1 1683 1 1 107 ILE O O -19.759 1.804 13.347 1.00 . A A . 107 ILE O 1 1
1 1684 1 1 108 ILE C C -22.072 -0.024 13.913 1.00 . A A . 108 ILE C 1 1
1 1685 1 1 108 ILE CA C -22.079 0.549 12.499 1.00 . A A . 108 ILE CA 1 1
1 1686 1 1 108 ILE CB C -23.196 -0.135 11.664 1.00 . A A . 108 ILE CB 1 1
1 1687 1 1 108 ILE CD1 C -24.473 0.004 9.450 1.00 . A A . 108 ILE CD1 1 1
1 1688 1 1 108 ILE CG1 C -23.331 0.542 10.289 1.00 . A A . 108 ILE CG1 1 1
1 1689 1 1 108 ILE CG2 C -24.532 -0.106 12.408 1.00 . A A . 108 ILE CG2 1 1
1 1690 1 1 108 ILE H H -20.659 -0.176 11.110 1.00 . A A . 108 ILE H 1 1
1 1691 1 1 108 ILE HA H -22.301 1.607 12.557 1.00 . A A . 108 ILE HA 1 1
1 1692 1 1 108 ILE HB H -22.918 -1.170 11.519 1.00 . A A . 108 ILE HB 1 1
1 1693 1 1 108 ILE HD11 H -24.392 -1.071 9.377 1.00 . A A . 108 ILE HD11 1 1
1 1694 1 1 108 ILE HD12 H -24.425 0.435 8.459 1.00 . A A . 108 ILE HD12 1 1
1 1695 1 1 108 ILE HD13 H -25.415 0.266 9.910 1.00 . A A . 108 ILE HD13 1 1
1 1696 1 1 108 ILE HG12 H -23.497 1.600 10.429 1.00 . A A . 108 ILE HG12 1 1
1 1697 1 1 108 ILE HG13 H -22.417 0.399 9.733 1.00 . A A . 108 ILE HG13 1 1
1 1698 1 1 108 ILE HG21 H -24.432 -0.620 13.354 1.00 . A A . 108 ILE HG21 1 1
1 1699 1 1 108 ILE HG22 H -25.289 -0.595 11.812 1.00 . A A . 108 ILE HG22 1 1
1 1700 1 1 108 ILE HG23 H -24.823 0.920 12.587 1.00 . A A . 108 ILE HG23 1 1
1 1701 1 1 108 ILE N N -20.764 0.406 11.889 1.00 . A A . 108 ILE N 1 1
1 1702 1 1 108 ILE O O -22.647 0.567 14.819 1.00 . A A . 108 ILE O 1 1
1 1703 1 1 109 ASN C C -20.759 -0.796 16.452 1.00 . A A . 109 ASN C 1 1
1 1704 1 1 109 ASN CA C -21.318 -1.789 15.426 1.00 . A A . 109 ASN CA 1 1
1 1705 1 1 109 ASN CB C -20.441 -3.048 15.379 1.00 . A A . 109 ASN CB 1 1
1 1706 1 1 109 ASN CG C -20.405 -3.793 16.707 1.00 . A A . 109 ASN CG 1 1
1 1707 1 1 109 ASN H H -20.985 -1.609 13.328 1.00 . A A . 109 ASN H 1 1
1 1708 1 1 109 ASN HA H -22.318 -2.071 15.726 1.00 . A A . 109 ASN HA 1 1
1 1709 1 1 109 ASN HB2 H -20.825 -3.718 14.624 1.00 . A A . 109 ASN HB2 1 1
1 1710 1 1 109 ASN HB3 H -19.430 -2.766 15.118 1.00 . A A . 109 ASN HB3 1 1
1 1711 1 1 109 ASN HD21 H -18.824 -2.740 17.290 1.00 . A A . 109 ASN HD21 1 1
1 1712 1 1 109 ASN HD22 H -19.402 -3.919 18.416 1.00 . A A . 109 ASN HD22 1 1
1 1713 1 1 109 ASN N N -21.411 -1.168 14.099 1.00 . A A . 109 ASN N 1 1
1 1714 1 1 109 ASN ND2 N -19.452 -3.449 17.558 1.00 . A A . 109 ASN ND2 1 1
1 1715 1 1 109 ASN O O -21.365 -0.570 17.507 1.00 . A A . 109 ASN O 1 1
1 1716 1 1 109 ASN OD1 O -21.229 -4.678 16.962 1.00 . A A . 109 ASN OD1 1 1
1 1717 1 1 110 GLU C C -19.926 1.997 17.214 1.00 . A A . 110 GLU C 1 1
1 1718 1 1 110 GLU CA C -18.992 0.803 17.002 1.00 . A A . 110 GLU CA 1 1
1 1719 1 1 110 GLU CB C -17.641 1.276 16.429 1.00 . A A . 110 GLU CB 1 1
1 1720 1 1 110 GLU CD C -16.521 -0.999 16.091 1.00 . A A . 110 GLU CD 1 1
1 1721 1 1 110 GLU CG C -16.456 0.366 16.762 1.00 . A A . 110 GLU CG 1 1
1 1722 1 1 110 GLU H H -19.172 -0.433 15.285 1.00 . A A . 110 GLU H 1 1
1 1723 1 1 110 GLU HA H -18.816 0.333 17.959 1.00 . A A . 110 GLU HA 1 1
1 1724 1 1 110 GLU HB2 H -17.724 1.339 15.354 1.00 . A A . 110 GLU HB2 1 1
1 1725 1 1 110 GLU HB3 H -17.425 2.263 16.818 1.00 . A A . 110 GLU HB3 1 1
1 1726 1 1 110 GLU HG2 H -15.546 0.859 16.445 1.00 . A A . 110 GLU HG2 1 1
1 1727 1 1 110 GLU HG3 H -16.422 0.223 17.833 1.00 . A A . 110 GLU HG3 1 1
1 1728 1 1 110 GLU N N -19.613 -0.195 16.129 1.00 . A A . 110 GLU N 1 1
1 1729 1 1 110 GLU O O -20.094 2.472 18.341 1.00 . A A . 110 GLU O 1 1
1 1730 1 1 110 GLU OE1 O -15.851 -1.188 15.053 1.00 . A A . 110 GLU OE1 1 1
1 1731 1 1 110 GLU OE2 O -17.221 -1.895 16.610 1.00 . A A . 110 GLU OE2 1 1
1 1732 1 1 111 ALA C C -22.640 3.278 17.149 1.00 . A A . 111 ALA C 1 1
1 1733 1 1 111 ALA CA C -21.474 3.598 16.204 1.00 . A A . 111 ALA CA 1 1
1 1734 1 1 111 ALA CB C -21.989 3.944 14.813 1.00 . A A . 111 ALA CB 1 1
1 1735 1 1 111 ALA H H -20.344 2.067 15.251 1.00 . A A . 111 ALA H 1 1
1 1736 1 1 111 ALA HA H -20.936 4.455 16.589 1.00 . A A . 111 ALA HA 1 1
1 1737 1 1 111 ALA HB1 H -22.573 3.120 14.429 1.00 . A A . 111 ALA HB1 1 1
1 1738 1 1 111 ALA HB2 H -21.152 4.128 14.156 1.00 . A A . 111 ALA HB2 1 1
1 1739 1 1 111 ALA HB3 H -22.607 4.830 14.865 1.00 . A A . 111 ALA HB3 1 1
1 1740 1 1 111 ALA N N -20.536 2.475 16.129 1.00 . A A . 111 ALA N 1 1
1 1741 1 1 111 ALA O O -23.053 4.113 17.961 1.00 . A A . 111 ALA O 1 1
1 1742 1 1 112 VAL C C -23.788 1.507 19.341 1.00 . A A . 112 VAL C 1 1
1 1743 1 1 112 VAL CA C -24.239 1.581 17.885 1.00 . A A . 112 VAL CA 1 1
1 1744 1 1 112 VAL CB C -24.748 0.188 17.414 1.00 . A A . 112 VAL CB 1 1
1 1745 1 1 112 VAL CG1 C -25.740 -0.409 18.409 1.00 . A A . 112 VAL CG1 1 1
1 1746 1 1 112 VAL CG2 C -25.385 0.291 16.028 1.00 . A A . 112 VAL CG2 1 1
1 1747 1 1 112 VAL H H -22.768 1.445 16.380 1.00 . A A . 112 VAL H 1 1
1 1748 1 1 112 VAL HA H -25.055 2.288 17.807 1.00 . A A . 112 VAL HA 1 1
1 1749 1 1 112 VAL HB H -23.898 -0.477 17.345 1.00 . A A . 112 VAL HB 1 1
1 1750 1 1 112 VAL HG11 H -26.600 0.239 18.492 1.00 . A A . 112 VAL HG11 1 1
1 1751 1 1 112 VAL HG12 H -25.270 -0.507 19.375 1.00 . A A . 112 VAL HG12 1 1
1 1752 1 1 112 VAL HG13 H -26.057 -1.382 18.064 1.00 . A A . 112 VAL HG13 1 1
1 1753 1 1 112 VAL HG21 H -25.674 -0.694 15.688 1.00 . A A . 112 VAL HG21 1 1
1 1754 1 1 112 VAL HG22 H -24.674 0.715 15.334 1.00 . A A . 112 VAL HG22 1 1
1 1755 1 1 112 VAL HG23 H -26.258 0.924 16.077 1.00 . A A . 112 VAL HG23 1 1
1 1756 1 1 112 VAL N N -23.147 2.055 17.042 1.00 . A A . 112 VAL N 1 1
1 1757 1 1 112 VAL O O -24.550 1.824 20.257 1.00 . A A . 112 VAL O 1 1
1 1758 1 1 113 GLU C C -21.941 2.369 21.568 1.00 . A A . 113 GLU C 1 1
1 1759 1 1 113 GLU CA C -21.979 0.998 20.889 1.00 . A A . 113 GLU CA 1 1
1 1760 1 1 113 GLU CB C -20.572 0.394 20.847 1.00 . A A . 113 GLU CB 1 1
1 1761 1 1 113 GLU CD C -20.923 -1.291 22.706 1.00 . A A . 113 GLU CD 1 1
1 1762 1 1 113 GLU CG C -20.094 -0.117 22.201 1.00 . A A . 113 GLU CG 1 1
1 1763 1 1 113 GLU H H -21.975 0.866 18.773 1.00 . A A . 113 GLU H 1 1
1 1764 1 1 113 GLU HA H -22.624 0.346 21.462 1.00 . A A . 113 GLU HA 1 1
1 1765 1 1 113 GLU HB2 H -20.564 -0.430 20.149 1.00 . A A . 113 GLU HB2 1 1
1 1766 1 1 113 GLU HB3 H -19.877 1.150 20.506 1.00 . A A . 113 GLU HB3 1 1
1 1767 1 1 113 GLU HG2 H -19.063 -0.433 22.108 1.00 . A A . 113 GLU HG2 1 1
1 1768 1 1 113 GLU HG3 H -20.156 0.688 22.919 1.00 . A A . 113 GLU HG3 1 1
1 1769 1 1 113 GLU N N -22.536 1.105 19.546 1.00 . A A . 113 GLU N 1 1
1 1770 1 1 113 GLU O O -22.187 2.489 22.769 1.00 . A A . 113 GLU O 1 1
1 1771 1 1 113 GLU OE1 O -20.511 -2.449 22.481 1.00 . A A . 113 GLU OE1 1 1
1 1772 1 1 113 GLU OE2 O -21.987 -1.066 23.323 1.00 . A A . 113 GLU OE2 1 1
1 1773 1 1 114 LEU C C -23.040 5.247 21.568 1.00 . A A . 114 LEU C 1 1
1 1774 1 1 114 LEU CA C -21.616 4.767 21.319 1.00 . A A . 114 LEU CA 1 1
1 1775 1 1 114 LEU CB C -20.905 5.712 20.341 1.00 . A A . 114 LEU CB 1 1
1 1776 1 1 114 LEU CD1 C -18.845 6.333 19.029 1.00 . A A . 114 LEU CD1 1 1
1 1777 1 1 114 LEU CD2 C -18.620 5.007 21.159 1.00 . A A . 114 LEU CD2 1 1
1 1778 1 1 114 LEU CG C -19.487 5.282 19.929 1.00 . A A . 114 LEU CG 1 1
1 1779 1 1 114 LEU H H -21.425 3.248 19.848 1.00 . A A . 114 LEU H 1 1
1 1780 1 1 114 LEU HA H -21.078 4.757 22.259 1.00 . A A . 114 LEU HA 1 1
1 1781 1 1 114 LEU HB2 H -21.508 5.789 19.447 1.00 . A A . 114 LEU HB2 1 1
1 1782 1 1 114 LEU HB3 H -20.844 6.689 20.799 1.00 . A A . 114 LEU HB3 1 1
1 1783 1 1 114 LEU HD11 H -18.770 7.269 19.562 1.00 . A A . 114 LEU HD11 1 1
1 1784 1 1 114 LEU HD12 H -19.450 6.470 18.146 1.00 . A A . 114 LEU HD12 1 1
1 1785 1 1 114 LEU HD13 H -17.856 6.006 18.739 1.00 . A A . 114 LEU HD13 1 1
1 1786 1 1 114 LEU HD21 H -19.041 4.186 21.719 1.00 . A A . 114 LEU HD21 1 1
1 1787 1 1 114 LEU HD22 H -18.585 5.887 21.783 1.00 . A A . 114 LEU HD22 1 1
1 1788 1 1 114 LEU HD23 H -17.618 4.749 20.844 1.00 . A A . 114 LEU HD23 1 1
1 1789 1 1 114 LEU HG H -19.556 4.365 19.362 1.00 . A A . 114 LEU HG 1 1
1 1790 1 1 114 LEU N N -21.639 3.404 20.794 1.00 . A A . 114 LEU N 1 1
1 1791 1 1 114 LEU O O -23.333 5.882 22.584 1.00 . A A . 114 LEU O 1 1
1 1792 1 1 115 ALA C C -25.960 4.868 22.039 1.00 . A A . 115 ALA C 1 1
1 1793 1 1 115 ALA CA C -25.329 5.289 20.710 1.00 . A A . 115 ALA CA 1 1
1 1794 1 1 115 ALA CB C -26.093 4.695 19.534 1.00 . A A . 115 ALA CB 1 1
1 1795 1 1 115 ALA H H -23.620 4.376 19.864 1.00 . A A . 115 ALA H 1 1
1 1796 1 1 115 ALA HA H -25.379 6.367 20.631 1.00 . A A . 115 ALA HA 1 1
1 1797 1 1 115 ALA HB1 H -25.638 5.018 18.609 1.00 . A A . 115 ALA HB1 1 1
1 1798 1 1 115 ALA HB2 H -27.121 5.031 19.562 1.00 . A A . 115 ALA HB2 1 1
1 1799 1 1 115 ALA HB3 H -26.066 3.616 19.590 1.00 . A A . 115 ALA HB3 1 1
1 1800 1 1 115 ALA N N -23.925 4.905 20.637 1.00 . A A . 115 ALA N 1 1
1 1801 1 1 115 ALA O O -26.912 5.489 22.498 1.00 . A A . 115 ALA O 1 1
1 1802 1 1 116 LYS C C -25.998 4.466 24.960 1.00 . A A . 116 LYS C 1 1
1 1803 1 1 116 LYS CA C -25.911 3.323 23.938 1.00 . A A . 116 LYS CA 1 1
1 1804 1 1 116 LYS CB C -24.981 2.230 24.486 1.00 . A A . 116 LYS CB 1 1
1 1805 1 1 116 LYS CD C -26.011 0.253 23.266 1.00 . A A . 116 LYS CD 1 1
1 1806 1 1 116 LYS CE C -25.722 -0.962 22.389 1.00 . A A . 116 LYS CE 1 1
1 1807 1 1 116 LYS CG C -24.744 1.059 23.535 1.00 . A A . 116 LYS CG 1 1
1 1808 1 1 116 LYS H H -24.670 3.348 22.214 1.00 . A A . 116 LYS H 1 1
1 1809 1 1 116 LYS HA H -26.897 2.907 23.786 1.00 . A A . 116 LYS HA 1 1
1 1810 1 1 116 LYS HB2 H -24.021 2.675 24.712 1.00 . A A . 116 LYS HB2 1 1
1 1811 1 1 116 LYS HB3 H -25.406 1.841 25.402 1.00 . A A . 116 LYS HB3 1 1
1 1812 1 1 116 LYS HD2 H -26.418 -0.086 24.208 1.00 . A A . 116 LYS HD2 1 1
1 1813 1 1 116 LYS HD3 H -26.732 0.885 22.766 1.00 . A A . 116 LYS HD3 1 1
1 1814 1 1 116 LYS HE2 H -26.633 -1.530 22.269 1.00 . A A . 116 LYS HE2 1 1
1 1815 1 1 116 LYS HE3 H -25.381 -0.622 21.422 1.00 . A A . 116 LYS HE3 1 1
1 1816 1 1 116 LYS HG2 H -24.373 1.445 22.596 1.00 . A A . 116 LYS HG2 1 1
1 1817 1 1 116 LYS HG3 H -24.000 0.406 23.972 1.00 . A A . 116 LYS HG3 1 1
1 1818 1 1 116 LYS HZ1 H -23.782 -1.319 23.097 1.00 . A A . 116 LYS HZ1 1 1
1 1819 1 1 116 LYS HZ2 H -24.507 -2.667 22.380 1.00 . A A . 116 LYS HZ2 1 1
1 1820 1 1 116 LYS HZ3 H -24.986 -2.175 23.924 1.00 . A A . 116 LYS HZ3 1 1
1 1821 1 1 116 LYS N N -25.420 3.814 22.647 1.00 . A A . 116 LYS N 1 1
1 1822 1 1 116 LYS NZ N -24.679 -1.841 22.988 1.00 . A A . 116 LYS NZ 1 1
1 1823 1 1 116 LYS O O -27.054 4.723 25.536 1.00 . A A . 116 LYS O 1 1
1 1824 1 1 117 THR C C -25.528 7.475 25.766 1.00 . A A . 117 THR C 1 1
1 1825 1 1 117 THR CA C -24.788 6.196 26.188 1.00 . A A . 117 THR CA 1 1
1 1826 1 1 117 THR CB C -23.310 6.514 26.544 1.00 . A A . 117 THR CB 1 1
1 1827 1 1 117 THR CG2 C -22.557 7.092 25.351 1.00 . A A . 117 THR CG2 1 1
1 1828 1 1 117 THR H H -24.093 4.961 24.614 1.00 . A A . 117 THR H 1 1
1 1829 1 1 117 THR HA H -25.266 5.812 27.083 1.00 . A A . 117 THR HA 1 1
1 1830 1 1 117 THR HB H -22.826 5.592 26.838 1.00 . A A . 117 THR HB 1 1
1 1831 1 1 117 THR HG1 H -23.023 6.951 28.449 1.00 . A A . 117 THR HG1 1 1
1 1832 1 1 117 THR HG21 H -22.564 6.379 24.539 1.00 . A A . 117 THR HG21 1 1
1 1833 1 1 117 THR HG22 H -21.536 7.299 25.636 1.00 . A A . 117 THR HG22 1 1
1 1834 1 1 117 THR HG23 H -23.032 8.007 25.029 1.00 . A A . 117 THR HG23 1 1
1 1835 1 1 117 THR N N -24.879 5.153 25.169 1.00 . A A . 117 THR N 1 1
1 1836 1 1 117 THR O O -26.036 8.216 26.612 1.00 . A A . 117 THR O 1 1
1 1837 1 1 117 THR OG1 O -23.244 7.435 27.643 1.00 . A A . 117 THR OG1 1 1
1 1838 1 1 118 PHE C C -27.685 8.891 23.739 1.00 . A A . 118 PHE C 1 1
1 1839 1 1 118 PHE CA C -26.168 8.978 23.943 1.00 . A A . 118 PHE CA 1 1
1 1840 1 1 118 PHE CB C -25.480 9.372 22.623 1.00 . A A . 118 PHE CB 1 1
1 1841 1 1 118 PHE CD1 C -23.598 10.826 23.446 1.00 . A A . 118 PHE CD1 1 1
1 1842 1 1 118 PHE CD2 C -23.039 8.832 22.260 1.00 . A A . 118 PHE CD2 1 1
1 1843 1 1 118 PHE CE1 C -22.255 11.114 23.600 1.00 . A A . 118 PHE CE1 1 1
1 1844 1 1 118 PHE CE2 C -21.693 9.118 22.411 1.00 . A A . 118 PHE CE2 1 1
1 1845 1 1 118 PHE CG C -24.009 9.682 22.776 1.00 . A A . 118 PHE CG 1 1
1 1846 1 1 118 PHE CZ C -21.302 10.261 23.082 1.00 . A A . 118 PHE CZ 1 1
1 1847 1 1 118 PHE H H -25.271 7.053 23.824 1.00 . A A . 118 PHE H 1 1
1 1848 1 1 118 PHE HA H -25.968 9.749 24.675 1.00 . A A . 118 PHE HA 1 1
1 1849 1 1 118 PHE HB2 H -25.580 8.558 21.918 1.00 . A A . 118 PHE HB2 1 1
1 1850 1 1 118 PHE HB3 H -25.965 10.251 22.220 1.00 . A A . 118 PHE HB3 1 1
1 1851 1 1 118 PHE HD1 H -24.340 11.495 23.854 1.00 . A A . 118 PHE HD1 1 1
1 1852 1 1 118 PHE HD2 H -23.338 7.936 21.731 1.00 . A A . 118 PHE HD2 1 1
1 1853 1 1 118 PHE HE1 H -21.952 12.009 24.124 1.00 . A A . 118 PHE HE1 1 1
1 1854 1 1 118 PHE HE2 H -20.949 8.449 22.004 1.00 . A A . 118 PHE HE2 1 1
1 1855 1 1 118 PHE HZ H -20.251 10.485 23.204 1.00 . A A . 118 PHE HZ 1 1
1 1856 1 1 118 PHE N N -25.602 7.725 24.455 1.00 . A A . 118 PHE N 1 1
1 1857 1 1 118 PHE O O -28.425 9.768 24.182 1.00 . A A . 118 PHE O 1 1
1 1858 1 1 119 GLY C C -30.203 6.473 23.385 1.00 . A A . 119 GLY C 1 1
1 1859 1 1 119 GLY CA C -29.563 7.698 22.758 1.00 . A A . 119 GLY CA 1 1
1 1860 1 1 119 GLY H H -27.516 7.140 22.795 1.00 . A A . 119 GLY H 1 1
1 1861 1 1 119 GLY HA2 H -30.089 8.576 23.105 1.00 . A A . 119 GLY HA2 1 1
1 1862 1 1 119 GLY HA3 H -29.672 7.632 21.685 1.00 . A A . 119 GLY HA3 1 1
1 1863 1 1 119 GLY N N -28.142 7.833 23.076 1.00 . A A . 119 GLY N 1 1
1 1864 1 1 119 GLY O O -31.433 6.361 23.423 1.00 . A A . 119 GLY O 1 1
1 1865 1 1 120 GLY C C -30.790 3.524 23.662 1.00 . A A . 120 GLY C 1 1
1 1866 1 1 120 GLY CA C -29.864 4.358 24.527 1.00 . A A . 120 GLY CA 1 1
1 1867 1 1 120 GLY H H -28.408 5.676 23.748 1.00 . A A . 120 GLY H 1 1
1 1868 1 1 120 GLY HA2 H -29.019 3.750 24.812 1.00 . A A . 120 GLY HA2 1 1
1 1869 1 1 120 GLY HA3 H -30.392 4.658 25.420 1.00 . A A . 120 GLY HA3 1 1
1 1870 1 1 120 GLY N N -29.372 5.549 23.855 1.00 . A A . 120 GLY N 1 1
1 1871 1 1 120 GLY O O -30.457 3.195 22.518 1.00 . A A . 120 GLY O 1 1
1 1872 1 1 121 SER C C -33.290 2.817 22.156 1.00 . A A . 121 SER C 1 1
1 1873 1 1 121 SER CA C -32.934 2.337 23.564 1.00 . A A . 121 SER CA 1 1
1 1874 1 1 121 SER CB C -34.202 2.255 24.420 1.00 . A A . 121 SER CB 1 1
1 1875 1 1 121 SER H H -32.185 3.591 25.092 1.00 . A A . 121 SER H 1 1
1 1876 1 1 121 SER HA H -32.494 1.353 23.495 1.00 . A A . 121 SER HA 1 1
1 1877 1 1 121 SER HB2 H -34.670 3.226 24.463 1.00 . A A . 121 SER HB2 1 1
1 1878 1 1 121 SER HB3 H -34.886 1.544 23.982 1.00 . A A . 121 SER HB3 1 1
1 1879 1 1 121 SER HG H -34.634 1.304 26.078 1.00 . A A . 121 SER HG 1 1
1 1880 1 1 121 SER N N -31.964 3.215 24.210 1.00 . A A . 121 SER N 1 1
1 1881 1 1 121 SER O O -33.485 2.011 21.244 1.00 . A A . 121 SER O 1 1
1 1882 1 1 121 SER OG O -33.903 1.841 25.743 1.00 . A A . 121 SER OG 1 1
1 1883 1 1 122 ASP C C -32.492 4.885 19.842 1.00 . A A . 122 ASP C 1 1
1 1884 1 1 122 ASP CA C -33.735 4.718 20.701 1.00 . A A . 122 ASP CA 1 1
1 1885 1 1 122 ASP CB C -34.402 6.085 20.904 1.00 . A A . 122 ASP CB 1 1
1 1886 1 1 122 ASP CG C -35.657 6.007 21.754 1.00 . A A . 122 ASP CG 1 1
1 1887 1 1 122 ASP H H -33.213 4.718 22.753 1.00 . A A . 122 ASP H 1 1
1 1888 1 1 122 ASP HA H -34.428 4.056 20.200 1.00 . A A . 122 ASP HA 1 1
1 1889 1 1 122 ASP HB2 H -33.700 6.750 21.390 1.00 . A A . 122 ASP HB2 1 1
1 1890 1 1 122 ASP HB3 H -34.664 6.498 19.938 1.00 . A A . 122 ASP HB3 1 1
1 1891 1 1 122 ASP N N -33.383 4.128 21.989 1.00 . A A . 122 ASP N 1 1
1 1892 1 1 122 ASP O O -32.499 4.591 18.647 1.00 . A A . 122 ASP O 1 1
1 1893 1 1 122 ASP OD1 O -36.773 6.025 21.188 1.00 . A A . 122 ASP OD1 1 1
1 1894 1 1 122 ASP OD2 O -35.532 5.930 22.996 1.00 . A A . 122 ASP OD2 1 1
1 1895 1 1 123 GLY C C -29.560 4.562 19.026 1.00 . A A . 123 GLY C 1 1
1 1896 1 1 123 GLY CA C -30.209 5.708 19.774 1.00 . A A . 123 GLY CA 1 1
1 1897 1 1 123 GLY H H -31.446 5.403 21.459 1.00 . A A . 123 GLY H 1 1
1 1898 1 1 123 GLY HA2 H -30.451 6.490 19.068 1.00 . A A . 123 GLY HA2 1 1
1 1899 1 1 123 GLY HA3 H -29.499 6.100 20.489 1.00 . A A . 123 GLY HA3 1 1
1 1900 1 1 123 GLY N N -31.418 5.332 20.482 1.00 . A A . 123 GLY N 1 1
1 1901 1 1 123 GLY O O -29.144 4.729 17.879 1.00 . A A . 123 GLY O 1 1
1 1902 1 1 124 TYR C C -29.426 1.781 17.803 1.00 . A A . 124 TYR C 1 1
1 1903 1 1 124 TYR CA C -28.745 2.272 19.086 1.00 . A A . 124 TYR CA 1 1
1 1904 1 1 124 TYR CB C -28.585 1.140 20.122 1.00 . A A . 124 TYR CB 1 1
1 1905 1 1 124 TYR CD1 C -30.927 0.318 20.669 1.00 . A A . 124 TYR CD1 1 1
1 1906 1 1 124 TYR CD2 C -29.438 -1.179 19.561 1.00 . A A . 124 TYR CD2 1 1
1 1907 1 1 124 TYR CE1 C -31.907 -0.658 20.674 1.00 . A A . 124 TYR CE1 1 1
1 1908 1 1 124 TYR CE2 C -30.415 -2.156 19.560 1.00 . A A . 124 TYR CE2 1 1
1 1909 1 1 124 TYR CG C -29.676 0.078 20.113 1.00 . A A . 124 TYR CG 1 1
1 1910 1 1 124 TYR CZ C -31.646 -1.891 20.118 1.00 . A A . 124 TYR CZ 1 1
1 1911 1 1 124 TYR H H -29.911 3.296 20.540 1.00 . A A . 124 TYR H 1 1
1 1912 1 1 124 TYR HA H -27.760 2.635 18.823 1.00 . A A . 124 TYR HA 1 1
1 1913 1 1 124 TYR HB2 H -27.644 0.642 19.950 1.00 . A A . 124 TYR HB2 1 1
1 1914 1 1 124 TYR HB3 H -28.566 1.578 21.110 1.00 . A A . 124 TYR HB3 1 1
1 1915 1 1 124 TYR HD1 H -31.133 1.287 21.101 1.00 . A A . 124 TYR HD1 1 1
1 1916 1 1 124 TYR HD2 H -28.473 -1.388 19.125 1.00 . A A . 124 TYR HD2 1 1
1 1917 1 1 124 TYR HE1 H -32.874 -0.450 21.111 1.00 . A A . 124 TYR HE1 1 1
1 1918 1 1 124 TYR HE2 H -30.212 -3.123 19.122 1.00 . A A . 124 TYR HE2 1 1
1 1919 1 1 124 TYR HH H -32.273 -3.654 20.578 1.00 . A A . 124 TYR HH 1 1
1 1920 1 1 124 TYR N N -29.477 3.398 19.663 1.00 . A A . 124 TYR N 1 1
1 1921 1 1 124 TYR O O -28.759 1.375 16.848 1.00 . A A . 124 TYR O 1 1
1 1922 1 1 124 TYR OH O -32.617 -2.869 20.126 1.00 . A A . 124 TYR OH 1 1
1 1923 1 1 125 LYS C C -31.490 2.612 15.578 1.00 . A A . 125 LYS C 1 1
1 1924 1 1 125 LYS CA C -31.526 1.469 16.595 1.00 . A A . 125 LYS CA 1 1
1 1925 1 1 125 LYS CB C -32.974 1.125 16.984 1.00 . A A . 125 LYS CB 1 1
1 1926 1 1 125 LYS CD C -35.166 0.053 16.317 1.00 . A A . 125 LYS CD 1 1
1 1927 1 1 125 LYS CE C -36.048 -0.454 15.178 1.00 . A A . 125 LYS CE 1 1
1 1928 1 1 125 LYS CG C -33.842 0.638 15.821 1.00 . A A . 125 LYS CG 1 1
1 1929 1 1 125 LYS H H -31.232 2.129 18.589 1.00 . A A . 125 LYS H 1 1
1 1930 1 1 125 LYS HA H -31.063 0.596 16.156 1.00 . A A . 125 LYS HA 1 1
1 1931 1 1 125 LYS HB2 H -32.953 0.347 17.735 1.00 . A A . 125 LYS HB2 1 1
1 1932 1 1 125 LYS HB3 H -33.440 2.005 17.411 1.00 . A A . 125 LYS HB3 1 1
1 1933 1 1 125 LYS HD2 H -34.953 -0.772 16.982 1.00 . A A . 125 LYS HD2 1 1
1 1934 1 1 125 LYS HD3 H -35.702 0.820 16.858 1.00 . A A . 125 LYS HD3 1 1
1 1935 1 1 125 LYS HE2 H -35.449 -1.060 14.512 1.00 . A A . 125 LYS HE2 1 1
1 1936 1 1 125 LYS HE3 H -36.840 -1.059 15.595 1.00 . A A . 125 LYS HE3 1 1
1 1937 1 1 125 LYS HG2 H -34.050 1.472 15.164 1.00 . A A . 125 LYS HG2 1 1
1 1938 1 1 125 LYS HG3 H -33.304 -0.125 15.276 1.00 . A A . 125 LYS HG3 1 1
1 1939 1 1 125 LYS HZ1 H -35.907 1.262 13.998 1.00 . A A . 125 LYS HZ1 1 1
1 1940 1 1 125 LYS HZ2 H -37.257 1.240 15.017 1.00 . A A . 125 LYS HZ2 1 1
1 1941 1 1 125 LYS HZ3 H -37.232 0.281 13.627 1.00 . A A . 125 LYS HZ3 1 1
1 1942 1 1 125 LYS N N -30.756 1.833 17.784 1.00 . A A . 125 LYS N 1 1
1 1943 1 1 125 LYS NZ N -36.651 0.659 14.400 1.00 . A A . 125 LYS NZ 1 1
1 1944 1 1 125 LYS O O -31.387 2.389 14.370 1.00 . A A . 125 LYS O 1 1
1 1945 1 1 126 TYR C C -30.304 5.107 14.387 1.00 . A A . 126 TYR C 1 1
1 1946 1 1 126 TYR CA C -31.538 5.055 15.289 1.00 . A A . 126 TYR CA 1 1
1 1947 1 1 126 TYR CB C -31.564 6.271 16.228 1.00 . A A . 126 TYR CB 1 1
1 1948 1 1 126 TYR CD1 C -32.524 8.174 14.859 1.00 . A A . 126 TYR CD1 1 1
1 1949 1 1 126 TYR CD2 C -30.273 8.374 15.632 1.00 . A A . 126 TYR CD2 1 1
1 1950 1 1 126 TYR CE1 C -32.436 9.422 14.274 1.00 . A A . 126 TYR CE1 1 1
1 1951 1 1 126 TYR CE2 C -30.177 9.622 15.041 1.00 . A A . 126 TYR CE2 1 1
1 1952 1 1 126 TYR CG C -31.449 7.627 15.550 1.00 . A A . 126 TYR CG 1 1
1 1953 1 1 126 TYR CZ C -31.262 10.142 14.366 1.00 . A A . 126 TYR CZ 1 1
1 1954 1 1 126 TYR H H -31.618 3.925 17.071 1.00 . A A . 126 TYR H 1 1
1 1955 1 1 126 TYR HA H -32.427 5.064 14.674 1.00 . A A . 126 TYR HA 1 1
1 1956 1 1 126 TYR HB2 H -32.492 6.263 16.779 1.00 . A A . 126 TYR HB2 1 1
1 1957 1 1 126 TYR HB3 H -30.746 6.183 16.930 1.00 . A A . 126 TYR HB3 1 1
1 1958 1 1 126 TYR HD1 H -33.443 7.610 14.783 1.00 . A A . 126 TYR HD1 1 1
1 1959 1 1 126 TYR HD2 H -29.423 7.960 16.159 1.00 . A A . 126 TYR HD2 1 1
1 1960 1 1 126 TYR HE1 H -33.283 9.829 13.743 1.00 . A A . 126 TYR HE1 1 1
1 1961 1 1 126 TYR HE2 H -29.259 10.185 15.113 1.00 . A A . 126 TYR HE2 1 1
1 1962 1 1 126 TYR HH H -30.258 11.619 13.624 1.00 . A A . 126 TYR HH 1 1
1 1963 1 1 126 TYR N N -31.555 3.835 16.097 1.00 . A A . 126 TYR N 1 1
1 1964 1 1 126 TYR O O -30.414 5.262 13.167 1.00 . A A . 126 TYR O 1 1
1 1965 1 1 126 TYR OH O -31.185 11.396 13.796 1.00 . A A . 126 TYR OH 1 1
1 1966 1 1 127 VAL C C -27.722 3.916 13.265 1.00 . A A . 127 VAL C 1 1
1 1967 1 1 127 VAL CA C -27.870 5.059 14.275 1.00 . A A . 127 VAL CA 1 1
1 1968 1 1 127 VAL CB C -26.664 5.075 15.246 1.00 . A A . 127 VAL CB 1 1
1 1969 1 1 127 VAL CG1 C -26.605 3.795 16.071 1.00 . A A . 127 VAL CG1 1 1
1 1970 1 1 127 VAL CG2 C -25.358 5.304 14.487 1.00 . A A . 127 VAL CG2 1 1
1 1971 1 1 127 VAL H H -29.118 4.781 15.963 1.00 . A A . 127 VAL H 1 1
1 1972 1 1 127 VAL HA H -27.878 5.997 13.734 1.00 . A A . 127 VAL HA 1 1
1 1973 1 1 127 VAL HB H -26.799 5.902 15.931 1.00 . A A . 127 VAL HB 1 1
1 1974 1 1 127 VAL HG11 H -27.518 3.695 16.644 1.00 . A A . 127 VAL HG11 1 1
1 1975 1 1 127 VAL HG12 H -25.763 3.839 16.746 1.00 . A A . 127 VAL HG12 1 1
1 1976 1 1 127 VAL HG13 H -26.499 2.943 15.415 1.00 . A A . 127 VAL HG13 1 1
1 1977 1 1 127 VAL HG21 H -25.220 4.519 13.756 1.00 . A A . 127 VAL HG21 1 1
1 1978 1 1 127 VAL HG22 H -24.531 5.297 15.182 1.00 . A A . 127 VAL HG22 1 1
1 1979 1 1 127 VAL HG23 H -25.397 6.261 13.985 1.00 . A A . 127 VAL HG23 1 1
1 1980 1 1 127 VAL N N -29.133 4.960 14.998 1.00 . A A . 127 VAL N 1 1
1 1981 1 1 127 VAL O O -27.199 4.110 12.166 1.00 . A A . 127 VAL O 1 1
1 1982 1 1 128 ASN C C -29.012 1.898 11.493 1.00 . A A . 128 ASN C 1 1
1 1983 1 1 128 ASN CA C -28.176 1.583 12.729 1.00 . A A . 128 ASN CA 1 1
1 1984 1 1 128 ASN CB C -28.724 0.326 13.437 1.00 . A A . 128 ASN CB 1 1
1 1985 1 1 128 ASN CG C -28.469 -0.993 12.691 1.00 . A A . 128 ASN CG 1 1
1 1986 1 1 128 ASN H H -28.588 2.628 14.528 1.00 . A A . 128 ASN H 1 1
1 1987 1 1 128 ASN HA H -27.150 1.408 12.433 1.00 . A A . 128 ASN HA 1 1
1 1988 1 1 128 ASN HB2 H -28.264 0.249 14.412 1.00 . A A . 128 ASN HB2 1 1
1 1989 1 1 128 ASN HB3 H -29.793 0.437 13.566 1.00 . A A . 128 ASN HB3 1 1
1 1990 1 1 128 ASN HD21 H -28.504 -0.117 10.900 1.00 . A A . 128 ASN HD21 1 1
1 1991 1 1 128 ASN HD22 H -28.227 -1.817 10.894 1.00 . A A . 128 ASN HD22 1 1
1 1992 1 1 128 ASN N N -28.205 2.731 13.632 1.00 . A A . 128 ASN N 1 1
1 1993 1 1 128 ASN ND2 N -28.394 -0.969 11.363 1.00 . A A . 128 ASN ND2 1 1
1 1994 1 1 128 ASN O O -28.562 1.714 10.363 1.00 . A A . 128 ASN O 1 1
1 1995 1 1 128 ASN OD1 O -28.349 -2.044 13.320 1.00 . A A . 128 ASN OD1 1 1
1 1996 1 1 129 GLY C C -30.692 3.715 9.680 1.00 . A A . 129 GLY C 1 1
1 1997 1 1 129 GLY CA C -31.159 2.646 10.650 1.00 . A A . 129 GLY CA 1 1
1 1998 1 1 129 GLY H H -30.473 2.613 12.651 1.00 . A A . 129 GLY H 1 1
1 1999 1 1 129 GLY HA2 H -31.312 1.728 10.106 1.00 . A A . 129 GLY HA2 1 1
1 2000 1 1 129 GLY HA3 H -32.100 2.955 11.081 1.00 . A A . 129 GLY HA3 1 1
1 2001 1 1 129 GLY N N -30.218 2.399 11.727 1.00 . A A . 129 GLY N 1 1
1 2002 1 1 129 GLY O O -30.946 3.618 8.478 1.00 . A A . 129 GLY O 1 1
1 2003 1 1 130 VAL C C -28.403 5.461 8.471 1.00 . A A . 130 VAL C 1 1
1 2004 1 1 130 VAL CA C -29.579 5.860 9.368 1.00 . A A . 130 VAL CA 1 1
1 2005 1 1 130 VAL CB C -29.198 7.093 10.235 1.00 . A A . 130 VAL CB 1 1
1 2006 1 1 130 VAL CG1 C -27.934 6.846 11.057 1.00 . A A . 130 VAL CG1 1 1
1 2007 1 1 130 VAL CG2 C -29.050 8.343 9.373 1.00 . A A . 130 VAL CG2 1 1
1 2008 1 1 130 VAL H H -29.813 4.740 11.155 1.00 . A A . 130 VAL H 1 1
1 2009 1 1 130 VAL HA H -30.412 6.142 8.735 1.00 . A A . 130 VAL HA 1 1
1 2010 1 1 130 VAL HB H -30.006 7.263 10.929 1.00 . A A . 130 VAL HB 1 1
1 2011 1 1 130 VAL HG11 H -28.090 6.005 11.717 1.00 . A A . 130 VAL HG11 1 1
1 2012 1 1 130 VAL HG12 H -27.707 7.724 11.645 1.00 . A A . 130 VAL HG12 1 1
1 2013 1 1 130 VAL HG13 H -27.105 6.634 10.395 1.00 . A A . 130 VAL HG13 1 1
1 2014 1 1 130 VAL HG21 H -29.977 8.536 8.852 1.00 . A A . 130 VAL HG21 1 1
1 2015 1 1 130 VAL HG22 H -28.259 8.195 8.652 1.00 . A A . 130 VAL HG22 1 1
1 2016 1 1 130 VAL HG23 H -28.808 9.189 10.000 1.00 . A A . 130 VAL HG23 1 1
1 2017 1 1 130 VAL N N -30.016 4.737 10.195 1.00 . A A . 130 VAL N 1 1
1 2018 1 1 130 VAL O O -28.354 5.827 7.299 1.00 . A A . 130 VAL O 1 1
1 2019 1 1 131 LEU C C -26.620 3.128 7.319 1.00 . A A . 131 LEU C 1 1
1 2020 1 1 131 LEU CA C -26.280 4.262 8.286 1.00 . A A . 131 LEU CA 1 1
1 2021 1 1 131 LEU CB C -25.183 3.807 9.259 1.00 . A A . 131 LEU CB 1 1
1 2022 1 1 131 LEU CD1 C -23.682 4.290 11.232 1.00 . A A . 131 LEU CD1 1 1
1 2023 1 1 131 LEU CD2 C -24.206 6.114 9.583 1.00 . A A . 131 LEU CD2 1 1
1 2024 1 1 131 LEU CG C -24.736 4.864 10.285 1.00 . A A . 131 LEU CG 1 1
1 2025 1 1 131 LEU H H -27.578 4.421 9.965 1.00 . A A . 131 LEU H 1 1
1 2026 1 1 131 LEU HA H -25.916 5.106 7.718 1.00 . A A . 131 LEU HA 1 1
1 2027 1 1 131 LEU HB2 H -25.546 2.941 9.798 1.00 . A A . 131 LEU HB2 1 1
1 2028 1 1 131 LEU HB3 H -24.319 3.510 8.680 1.00 . A A . 131 LEU HB3 1 1
1 2029 1 1 131 LEU HD11 H -22.816 3.977 10.665 1.00 . A A . 131 LEU HD11 1 1
1 2030 1 1 131 LEU HD12 H -24.095 3.440 11.757 1.00 . A A . 131 LEU HD12 1 1
1 2031 1 1 131 LEU HD13 H -23.391 5.045 11.948 1.00 . A A . 131 LEU HD13 1 1
1 2032 1 1 131 LEU HD21 H -23.899 6.840 10.321 1.00 . A A . 131 LEU HD21 1 1
1 2033 1 1 131 LEU HD22 H -24.985 6.540 8.967 1.00 . A A . 131 LEU HD22 1 1
1 2034 1 1 131 LEU HD23 H -23.362 5.852 8.963 1.00 . A A . 131 LEU HD23 1 1
1 2035 1 1 131 LEU HG H -25.591 5.155 10.881 1.00 . A A . 131 LEU HG 1 1
1 2036 1 1 131 LEU N N -27.470 4.695 9.027 1.00 . A A . 131 LEU N 1 1
1 2037 1 1 131 LEU O O -26.024 3.010 6.244 1.00 . A A . 131 LEU O 1 1
1 2038 1 1 132 ASP C C -28.419 1.559 5.507 1.00 . A A . 132 ASP C 1 1
1 2039 1 1 132 ASP CA C -28.017 1.149 6.924 1.00 . A A . 132 ASP CA 1 1
1 2040 1 1 132 ASP CB C -29.197 0.466 7.634 1.00 . A A . 132 ASP CB 1 1
1 2041 1 1 132 ASP CG C -29.752 -0.732 6.878 1.00 . A A . 132 ASP CG 1 1
1 2042 1 1 132 ASP H H -28.047 2.494 8.559 1.00 . A A . 132 ASP H 1 1
1 2043 1 1 132 ASP HA H -27.187 0.459 6.871 1.00 . A A . 132 ASP HA 1 1
1 2044 1 1 132 ASP HB2 H -28.871 0.128 8.608 1.00 . A A . 132 ASP HB2 1 1
1 2045 1 1 132 ASP HB3 H -29.992 1.188 7.762 1.00 . A A . 132 ASP HB3 1 1
1 2046 1 1 132 ASP N N -27.594 2.313 7.709 1.00 . A A . 132 ASP N 1 1
1 2047 1 1 132 ASP O O -28.038 0.918 4.524 1.00 . A A . 132 ASP O 1 1
1 2048 1 1 132 ASP OD1 O -30.793 -0.578 6.199 1.00 . A A . 132 ASP OD1 1 1
1 2049 1 1 132 ASP OD2 O -29.167 -1.829 6.985 1.00 . A A . 132 ASP OD2 1 1
1 2050 1 1 133 LYS C C -28.616 3.400 3.115 1.00 . A A . 133 LYS C 1 1
1 2051 1 1 133 LYS CA C -29.708 3.138 4.149 1.00 . A A . 133 LYS CA 1 1
1 2052 1 1 133 LYS CB C -30.548 4.403 4.381 1.00 . A A . 133 LYS CB 1 1
1 2053 1 1 133 LYS CD C -32.559 3.070 5.156 1.00 . A A . 133 LYS CD 1 1
1 2054 1 1 133 LYS CE C -33.032 2.361 6.424 1.00 . A A . 133 LYS CE 1 1
1 2055 1 1 133 LYS CG C -31.598 4.220 5.472 1.00 . A A . 133 LYS CG 1 1
1 2056 1 1 133 LYS H H -29.320 3.183 6.232 1.00 . A A . 133 LYS H 1 1
1 2057 1 1 133 LYS HA H -30.357 2.360 3.771 1.00 . A A . 133 LYS HA 1 1
1 2058 1 1 133 LYS HB2 H -29.893 5.215 4.668 1.00 . A A . 133 LYS HB2 1 1
1 2059 1 1 133 LYS HB3 H -31.054 4.665 3.461 1.00 . A A . 133 LYS HB3 1 1
1 2060 1 1 133 LYS HD2 H -33.420 3.466 4.639 1.00 . A A . 133 LYS HD2 1 1
1 2061 1 1 133 LYS HD3 H -32.059 2.352 4.522 1.00 . A A . 133 LYS HD3 1 1
1 2062 1 1 133 LYS HE2 H -33.772 1.623 6.153 1.00 . A A . 133 LYS HE2 1 1
1 2063 1 1 133 LYS HE3 H -32.187 1.867 6.882 1.00 . A A . 133 LYS HE3 1 1
1 2064 1 1 133 LYS HG2 H -31.094 4.013 6.405 1.00 . A A . 133 LYS HG2 1 1
1 2065 1 1 133 LYS HG3 H -32.165 5.136 5.568 1.00 . A A . 133 LYS HG3 1 1
1 2066 1 1 133 LYS HZ1 H -33.959 2.780 8.243 1.00 . A A . 133 LYS HZ1 1 1
1 2067 1 1 133 LYS HZ2 H -34.440 3.796 6.983 1.00 . A A . 133 LYS HZ2 1 1
1 2068 1 1 133 LYS HZ3 H -32.926 4.008 7.707 1.00 . A A . 133 LYS HZ3 1 1
1 2069 1 1 133 LYS N N -29.151 2.666 5.417 1.00 . A A . 133 LYS N 1 1
1 2070 1 1 133 LYS NZ N -33.631 3.302 7.407 1.00 . A A . 133 LYS NZ 1 1
1 2071 1 1 133 LYS O O -28.830 3.218 1.916 1.00 . A A . 133 LYS O 1 1
1 2072 1 1 134 LEU C C -25.583 2.782 2.414 1.00 . A A . 134 LEU C 1 1
1 2073 1 1 134 LEU CA C -26.321 4.086 2.690 1.00 . A A . 134 LEU CA 1 1
1 2074 1 1 134 LEU CB C -25.348 5.116 3.295 1.00 . A A . 134 LEU CB 1 1
1 2075 1 1 134 LEU CD1 C -26.435 7.096 2.163 1.00 . A A . 134 LEU CD1 1 1
1 2076 1 1 134 LEU CD2 C -26.977 6.576 4.557 1.00 . A A . 134 LEU CD2 1 1
1 2077 1 1 134 LEU CG C -25.901 6.542 3.479 1.00 . A A . 134 LEU CG 1 1
1 2078 1 1 134 LEU H H -27.347 3.992 4.541 1.00 . A A . 134 LEU H 1 1
1 2079 1 1 134 LEU HA H -26.707 4.472 1.756 1.00 . A A . 134 LEU HA 1 1
1 2080 1 1 134 LEU HB2 H -25.029 4.750 4.261 1.00 . A A . 134 LEU HB2 1 1
1 2081 1 1 134 LEU HB3 H -24.480 5.175 2.652 1.00 . A A . 134 LEU HB3 1 1
1 2082 1 1 134 LEU HD11 H -25.649 7.092 1.424 1.00 . A A . 134 LEU HD11 1 1
1 2083 1 1 134 LEU HD12 H -26.783 8.109 2.312 1.00 . A A . 134 LEU HD12 1 1
1 2084 1 1 134 LEU HD13 H -27.256 6.482 1.819 1.00 . A A . 134 LEU HD13 1 1
1 2085 1 1 134 LEU HD21 H -27.332 7.588 4.677 1.00 . A A . 134 LEU HD21 1 1
1 2086 1 1 134 LEU HD22 H -26.564 6.228 5.492 1.00 . A A . 134 LEU HD22 1 1
1 2087 1 1 134 LEU HD23 H -27.800 5.939 4.268 1.00 . A A . 134 LEU HD23 1 1
1 2088 1 1 134 LEU HG H -25.094 7.188 3.797 1.00 . A A . 134 LEU HG 1 1
1 2089 1 1 134 LEU N N -27.452 3.838 3.579 1.00 . A A . 134 LEU N 1 1
1 2090 1 1 134 LEU O O -25.130 2.534 1.293 1.00 . A A . 134 LEU O 1 1
1 2091 1 1 135 ALA C C -25.363 -0.252 2.323 1.00 . A A . 135 ALA C 1 1
1 2092 1 1 135 ALA CA C -24.757 0.690 3.359 1.00 . A A . 135 ALA CA 1 1
1 2093 1 1 135 ALA CB C -24.694 0.018 4.729 1.00 . A A . 135 ALA CB 1 1
1 2094 1 1 135 ALA H H -25.946 2.175 4.283 1.00 . A A . 135 ALA H 1 1
1 2095 1 1 135 ALA HA H -23.749 0.928 3.056 1.00 . A A . 135 ALA HA 1 1
1 2096 1 1 135 ALA HB1 H -24.072 -0.866 4.671 1.00 . A A . 135 ALA HB1 1 1
1 2097 1 1 135 ALA HB2 H -25.689 -0.264 5.041 1.00 . A A . 135 ALA HB2 1 1
1 2098 1 1 135 ALA HB3 H -24.273 0.704 5.449 1.00 . A A . 135 ALA HB3 1 1
1 2099 1 1 135 ALA N N -25.496 1.943 3.440 1.00 . A A . 135 ALA N 1 1
1 2100 1 1 135 ALA O O -24.639 -0.963 1.626 1.00 . A A . 135 ALA O 1 1
1 2101 1 1 136 VAL C C -27.064 -0.692 -0.193 1.00 . A A . 136 VAL C 1 1
1 2102 1 1 136 VAL CA C -27.385 -1.099 1.250 1.00 . A A . 136 VAL CA 1 1
1 2103 1 1 136 VAL CB C -28.924 -1.069 1.478 1.00 . A A . 136 VAL CB 1 1
1 2104 1 1 136 VAL CG1 C -29.650 -2.002 0.505 1.00 . A A . 136 VAL CG1 1 1
1 2105 1 1 136 VAL CG2 C -29.264 -1.436 2.922 1.00 . A A . 136 VAL CG2 1 1
1 2106 1 1 136 VAL H H -27.214 0.373 2.778 1.00 . A A . 136 VAL H 1 1
1 2107 1 1 136 VAL HA H -27.036 -2.110 1.410 1.00 . A A . 136 VAL HA 1 1
1 2108 1 1 136 VAL HB H -29.273 -0.061 1.297 1.00 . A A . 136 VAL HB 1 1
1 2109 1 1 136 VAL HG11 H -29.463 -1.683 -0.511 1.00 . A A . 136 VAL HG11 1 1
1 2110 1 1 136 VAL HG12 H -30.713 -1.973 0.699 1.00 . A A . 136 VAL HG12 1 1
1 2111 1 1 136 VAL HG13 H -29.291 -3.014 0.635 1.00 . A A . 136 VAL HG13 1 1
1 2112 1 1 136 VAL HG21 H -28.786 -0.738 3.592 1.00 . A A . 136 VAL HG21 1 1
1 2113 1 1 136 VAL HG22 H -28.912 -2.436 3.135 1.00 . A A . 136 VAL HG22 1 1
1 2114 1 1 136 VAL HG23 H -30.335 -1.394 3.065 1.00 . A A . 136 VAL HG23 1 1
1 2115 1 1 136 VAL N N -26.688 -0.228 2.200 1.00 . A A . 136 VAL N 1 1
1 2116 1 1 136 VAL O O -27.270 -1.461 -1.133 1.00 . A A . 136 VAL O 1 1
1 2117 1 1 137 LYS C C -24.680 0.888 -1.932 1.00 . A A . 137 LYS C 1 1
1 2118 1 1 137 LYS CA C -26.180 1.032 -1.681 1.00 . A A . 137 LYS CA 1 1
1 2119 1 1 137 LYS CB C -26.594 2.509 -1.799 1.00 . A A . 137 LYS CB 1 1
1 2120 1 1 137 LYS CD C -28.422 4.237 -1.390 1.00 . A A . 137 LYS CD 1 1
1 2121 1 1 137 LYS CE C -27.395 5.321 -1.051 1.00 . A A . 137 LYS CE 1 1
1 2122 1 1 137 LYS CG C -27.914 2.821 -1.100 1.00 . A A . 137 LYS CG 1 1
1 2123 1 1 137 LYS H H -26.368 1.073 0.429 1.00 . A A . 137 LYS H 1 1
1 2124 1 1 137 LYS HA H -26.716 0.455 -2.424 1.00 . A A . 137 LYS HA 1 1
1 2125 1 1 137 LYS HB2 H -25.822 3.128 -1.362 1.00 . A A . 137 LYS HB2 1 1
1 2126 1 1 137 LYS HB3 H -26.696 2.762 -2.846 1.00 . A A . 137 LYS HB3 1 1
1 2127 1 1 137 LYS HD2 H -28.667 4.309 -2.439 1.00 . A A . 137 LYS HD2 1 1
1 2128 1 1 137 LYS HD3 H -29.317 4.408 -0.805 1.00 . A A . 137 LYS HD3 1 1
1 2129 1 1 137 LYS HE2 H -27.921 6.211 -0.736 1.00 . A A . 137 LYS HE2 1 1
1 2130 1 1 137 LYS HE3 H -26.770 4.971 -0.242 1.00 . A A . 137 LYS HE3 1 1
1 2131 1 1 137 LYS HG2 H -28.658 2.112 -1.430 1.00 . A A . 137 LYS HG2 1 1
1 2132 1 1 137 LYS HG3 H -27.767 2.715 -0.030 1.00 . A A . 137 LYS HG3 1 1
1 2133 1 1 137 LYS HZ1 H -26.096 4.811 -2.616 1.00 . A A . 137 LYS HZ1 1 1
1 2134 1 1 137 LYS HZ2 H -25.773 6.314 -1.921 1.00 . A A . 137 LYS HZ2 1 1
1 2135 1 1 137 LYS HZ3 H -27.099 6.130 -2.956 1.00 . A A . 137 LYS HZ3 1 1
1 2136 1 1 137 LYS N N -26.531 0.515 -0.359 1.00 . A A . 137 LYS N 1 1
1 2137 1 1 137 LYS NZ N -26.530 5.665 -2.215 1.00 . A A . 137 LYS NZ 1 1
1 2138 1 1 137 LYS O O -24.250 0.605 -3.047 1.00 . A A . 137 LYS O 1 1
1 2139 1 1 138 LEU C C -21.868 -0.347 -0.748 1.00 . A A . 138 LEU C 1 1
1 2140 1 1 138 LEU CA C -22.431 1.056 -0.982 1.00 . A A . 138 LEU CA 1 1
1 2141 1 1 138 LEU CB C -21.818 2.044 0.023 1.00 . A A . 138 LEU CB 1 1
1 2142 1 1 138 LEU CD1 C -21.641 4.389 0.941 1.00 . A A . 138 LEU CD1 1 1
1 2143 1 1 138 LEU CD2 C -21.922 4.031 -1.534 1.00 . A A . 138 LEU CD2 1 1
1 2144 1 1 138 LEU CG C -22.266 3.508 -0.138 1.00 . A A . 138 LEU CG 1 1
1 2145 1 1 138 LEU H H -24.302 1.245 -0.001 1.00 . A A . 138 LEU H 1 1
1 2146 1 1 138 LEU HA H -22.165 1.370 -1.982 1.00 . A A . 138 LEU HA 1 1
1 2147 1 1 138 LEU HB2 H -22.079 1.717 1.021 1.00 . A A . 138 LEU HB2 1 1
1 2148 1 1 138 LEU HB3 H -20.742 2.007 -0.076 1.00 . A A . 138 LEU HB3 1 1
1 2149 1 1 138 LEU HD11 H -20.563 4.349 0.865 1.00 . A A . 138 LEU HD11 1 1
1 2150 1 1 138 LEU HD12 H -21.947 4.036 1.915 1.00 . A A . 138 LEU HD12 1 1
1 2151 1 1 138 LEU HD13 H -21.973 5.410 0.810 1.00 . A A . 138 LEU HD13 1 1
1 2152 1 1 138 LEU HD21 H -22.223 5.064 -1.616 1.00 . A A . 138 LEU HD21 1 1
1 2153 1 1 138 LEU HD22 H -22.444 3.446 -2.277 1.00 . A A . 138 LEU HD22 1 1
1 2154 1 1 138 LEU HD23 H -20.856 3.953 -1.699 1.00 . A A . 138 LEU HD23 1 1
1 2155 1 1 138 LEU HG H -23.339 3.559 -0.021 1.00 . A A . 138 LEU HG 1 1
1 2156 1 1 138 LEU N N -23.891 1.078 -0.876 1.00 . A A . 138 LEU N 1 1
1 2157 1 1 138 LEU O O -20.669 -0.579 -0.926 1.00 . A A . 138 LEU O 1 1
1 2158 1 1 139 ARG C C -23.546 -3.566 -0.057 1.00 . A A . 139 ARG C 1 1
1 2159 1 1 139 ARG CA C -22.312 -2.651 -0.084 1.00 . A A . 139 ARG CA 1 1
1 2160 1 1 139 ARG CB C -21.526 -2.721 1.240 1.00 . A A . 139 ARG CB 1 1
1 2161 1 1 139 ARG CD C -19.639 -4.038 0.189 1.00 . A A . 139 ARG CD 1 1
1 2162 1 1 139 ARG CG C -20.608 -3.932 1.365 1.00 . A A . 139 ARG CG 1 1
1 2163 1 1 139 ARG CZ C -17.803 -2.676 -0.773 1.00 . A A . 139 ARG CZ 1 1
1 2164 1 1 139 ARG H H -23.663 -1.024 -0.184 1.00 . A A . 139 ARG H 1 1
1 2165 1 1 139 ARG HA H -21.669 -2.958 -0.897 1.00 . A A . 139 ARG HA 1 1
1 2166 1 1 139 ARG HB2 H -20.919 -1.831 1.329 1.00 . A A . 139 ARG HB2 1 1
1 2167 1 1 139 ARG HB3 H -22.229 -2.745 2.061 1.00 . A A . 139 ARG HB3 1 1
1 2168 1 1 139 ARG HD2 H -18.895 -4.787 0.422 1.00 . A A . 139 ARG HD2 1 1
1 2169 1 1 139 ARG HD3 H -20.193 -4.348 -0.685 1.00 . A A . 139 ARG HD3 1 1
1 2170 1 1 139 ARG HE H -19.401 -1.943 0.186 1.00 . A A . 139 ARG HE 1 1
1 2171 1 1 139 ARG HG2 H -20.040 -3.846 2.280 1.00 . A A . 139 ARG HG2 1 1
1 2172 1 1 139 ARG HG3 H -21.214 -4.827 1.404 1.00 . A A . 139 ARG HG3 1 1
1 2173 1 1 139 ARG HH11 H -17.530 -4.680 -0.948 1.00 . A A . 139 ARG HH11 1 1
1 2174 1 1 139 ARG HH12 H -16.298 -3.697 -1.671 1.00 . A A . 139 ARG HH12 1 1
1 2175 1 1 139 ARG HH21 H -17.765 -0.650 -0.752 1.00 . A A . 139 ARG HH21 1 1
1 2176 1 1 139 ARG HH22 H -16.422 -1.403 -1.546 1.00 . A A . 139 ARG HH22 1 1
1 2177 1 1 139 ARG N N -22.726 -1.273 -0.332 1.00 . A A . 139 ARG N 1 1
1 2178 1 1 139 ARG NE N -18.958 -2.771 -0.106 1.00 . A A . 139 ARG NE 1 1
1 2179 1 1 139 ARG NH1 N -17.157 -3.773 -1.158 1.00 . A A . 139 ARG NH1 1 1
1 2180 1 1 139 ARG NH2 N -17.290 -1.481 -1.044 1.00 . A A . 139 ARG NH2 1 1
1 2181 1 1 139 ARG O O -23.832 -4.223 0.951 1.00 . A A . 139 ARG O 1 1
1 2182 1 1 140 PRO C C -25.500 -5.814 -0.942 1.00 . A A . 140 PRO C 1 1
1 2183 1 1 140 PRO CA C -25.586 -4.317 -1.258 1.00 . A A . 140 PRO CA 1 1
1 2184 1 1 140 PRO CB C -26.041 -4.087 -2.712 1.00 . A A . 140 PRO CB 1 1
1 2185 1 1 140 PRO CD C -23.894 -3.058 -2.493 1.00 . A A . 140 PRO CD 1 1
1 2186 1 1 140 PRO CG C -24.791 -3.772 -3.464 1.00 . A A . 140 PRO CG 1 1
1 2187 1 1 140 PRO HA H -26.299 -3.860 -0.586 1.00 . A A . 140 PRO HA 1 1
1 2188 1 1 140 PRO HB2 H -26.520 -4.979 -3.094 1.00 . A A . 140 PRO HB2 1 1
1 2189 1 1 140 PRO HB3 H -26.739 -3.261 -2.746 1.00 . A A . 140 PRO HB3 1 1
1 2190 1 1 140 PRO HD2 H -22.855 -3.267 -2.714 1.00 . A A . 140 PRO HD2 1 1
1 2191 1 1 140 PRO HD3 H -24.078 -1.993 -2.517 1.00 . A A . 140 PRO HD3 1 1
1 2192 1 1 140 PRO HG2 H -24.324 -4.686 -3.803 1.00 . A A . 140 PRO HG2 1 1
1 2193 1 1 140 PRO HG3 H -25.017 -3.132 -4.306 1.00 . A A . 140 PRO HG3 1 1
1 2194 1 1 140 PRO N N -24.283 -3.633 -1.187 1.00 . A A . 140 PRO N 1 1
1 2195 1 1 140 PRO O O -26.332 -6.346 -0.201 1.00 . A A . 140 PRO O 1 1
1 2196 1 1 141 ALA C C -24.300 -8.320 0.147 1.00 . A A . 141 ALA C 1 1
1 2197 1 1 141 ALA CA C -24.339 -7.928 -1.328 1.00 . A A . 141 ALA CA 1 1
1 2198 1 1 141 ALA CB C -23.081 -8.414 -2.039 1.00 . A A . 141 ALA CB 1 1
1 2199 1 1 141 ALA H H -23.821 -5.988 -2.014 1.00 . A A . 141 ALA H 1 1
1 2200 1 1 141 ALA HA H -25.193 -8.404 -1.794 1.00 . A A . 141 ALA HA 1 1
1 2201 1 1 141 ALA HB1 H -22.212 -7.963 -1.584 1.00 . A A . 141 ALA HB1 1 1
1 2202 1 1 141 ALA HB2 H -23.125 -8.136 -3.082 1.00 . A A . 141 ALA HB2 1 1
1 2203 1 1 141 ALA HB3 H -23.013 -9.489 -1.958 1.00 . A A . 141 ALA HB3 1 1
1 2204 1 1 141 ALA N N -24.488 -6.482 -1.490 1.00 . A A . 141 ALA N 1 1
1 2205 1 1 141 ALA O O -24.932 -9.294 0.563 1.00 . A A . 141 ALA O 1 1
1 2206 1 1 142 GLU C C -24.682 -7.490 3.137 1.00 . A A . 142 GLU C 1 1
1 2207 1 1 142 GLU CA C -23.404 -7.817 2.356 1.00 . A A . 142 GLU CA 1 1
1 2208 1 1 142 GLU CB C -22.221 -7.020 2.914 1.00 . A A . 142 GLU CB 1 1
1 2209 1 1 142 GLU CD C -20.464 -8.831 2.639 1.00 . A A . 142 GLU CD 1 1
1 2210 1 1 142 GLU CG C -20.875 -7.405 2.306 1.00 . A A . 142 GLU CG 1 1
1 2211 1 1 142 GLU H H -23.127 -6.754 0.548 1.00 . A A . 142 GLU H 1 1
1 2212 1 1 142 GLU HA H -23.194 -8.872 2.464 1.00 . A A . 142 GLU HA 1 1
1 2213 1 1 142 GLU HB2 H -22.390 -5.968 2.726 1.00 . A A . 142 GLU HB2 1 1
1 2214 1 1 142 GLU HB3 H -22.167 -7.177 3.982 1.00 . A A . 142 GLU HB3 1 1
1 2215 1 1 142 GLU HG2 H -20.938 -7.301 1.232 1.00 . A A . 142 GLU HG2 1 1
1 2216 1 1 142 GLU HG3 H -20.119 -6.731 2.685 1.00 . A A . 142 GLU HG3 1 1
1 2217 1 1 142 GLU N N -23.570 -7.540 0.934 1.00 . A A . 142 GLU N 1 1
1 2218 1 1 142 GLU O O -25.067 -8.227 4.051 1.00 . A A . 142 GLU O 1 1
1 2219 1 1 142 GLU OE1 O -20.169 -9.107 3.822 1.00 . A A . 142 GLU OE1 1 1
1 2220 1 1 142 GLU OE2 O -20.423 -9.684 1.729 1.00 . A A . 142 GLU OE2 1 1
1 2221 1 1 143 THR C C -27.716 -6.931 3.226 1.00 . A A . 143 THR C 1 1
1 2222 1 1 143 THR CA C -26.558 -5.961 3.468 1.00 . A A . 143 THR CA 1 1
1 2223 1 1 143 THR CB C -26.975 -4.534 3.046 1.00 . A A . 143 THR CB 1 1
1 2224 1 1 143 THR CG2 C -26.012 -3.494 3.612 1.00 . A A . 143 THR CG2 1 1
1 2225 1 1 143 THR H H -25.001 -5.849 2.030 1.00 . A A . 143 THR H 1 1
1 2226 1 1 143 THR HA H -26.341 -5.946 4.529 1.00 . A A . 143 THR HA 1 1
1 2227 1 1 143 THR HB H -27.964 -4.333 3.435 1.00 . A A . 143 THR HB 1 1
1 2228 1 1 143 THR HG1 H -27.163 -5.300 1.232 1.00 . A A . 143 THR HG1 1 1
1 2229 1 1 143 THR HG21 H -26.330 -2.507 3.313 1.00 . A A . 143 THR HG21 1 1
1 2230 1 1 143 THR HG22 H -25.016 -3.680 3.238 1.00 . A A . 143 THR HG22 1 1
1 2231 1 1 143 THR HG23 H -26.008 -3.558 4.691 1.00 . A A . 143 THR HG23 1 1
1 2232 1 1 143 THR N N -25.343 -6.390 2.774 1.00 . A A . 143 THR N 1 1
1 2233 1 1 143 THR O O -28.610 -7.067 4.062 1.00 . A A . 143 THR O 1 1
1 2234 1 1 143 THR OG1 O -27.012 -4.430 1.614 1.00 . A A . 143 THR OG1 1 1
1 2235 1 1 144 GLN C C -28.512 -9.885 2.531 1.00 . A A . 144 GLN C 1 1
1 2236 1 1 144 GLN CA C -28.721 -8.589 1.744 1.00 . A A . 144 GLN CA 1 1
1 2237 1 1 144 GLN CB C -28.725 -8.866 0.233 1.00 . A A . 144 GLN CB 1 1
1 2238 1 1 144 GLN CD C -30.580 -7.216 -0.321 1.00 . A A . 144 GLN CD 1 1
1 2239 1 1 144 GLN CG C -29.153 -7.667 -0.610 1.00 . A A . 144 GLN CG 1 1
1 2240 1 1 144 GLN H H -26.950 -7.458 1.452 1.00 . A A . 144 GLN H 1 1
1 2241 1 1 144 GLN HA H -29.676 -8.168 2.023 1.00 . A A . 144 GLN HA 1 1
1 2242 1 1 144 GLN HB2 H -27.728 -9.157 -0.071 1.00 . A A . 144 GLN HB2 1 1
1 2243 1 1 144 GLN HB3 H -29.404 -9.684 0.029 1.00 . A A . 144 GLN HB3 1 1
1 2244 1 1 144 GLN HE21 H -30.119 -5.339 -0.781 1.00 . A A . 144 GLN HE21 1 1
1 2245 1 1 144 GLN HE22 H -31.758 -5.615 -0.303 1.00 . A A . 144 GLN HE22 1 1
1 2246 1 1 144 GLN HG2 H -28.483 -6.844 -0.407 1.00 . A A . 144 GLN HG2 1 1
1 2247 1 1 144 GLN HG3 H -29.081 -7.936 -1.656 1.00 . A A . 144 GLN HG3 1 1
1 2248 1 1 144 GLN N N -27.688 -7.611 2.081 1.00 . A A . 144 GLN N 1 1
1 2249 1 1 144 GLN NE2 N -30.844 -5.927 -0.485 1.00 . A A . 144 GLN NE2 1 1
1 2250 1 1 144 GLN O O -29.419 -10.718 2.629 1.00 . A A . 144 GLN O 1 1
1 2251 1 1 144 GLN OE1 O -31.437 -8.019 0.043 1.00 . A A . 144 GLN OE1 1 1
1 2252 1 1 145 ALA C C -27.347 -10.923 5.386 1.00 . A A . 145 ALA C 1 1
1 2253 1 1 145 ALA CA C -27.005 -11.207 3.923 1.00 . A A . 145 ALA CA 1 1
1 2254 1 1 145 ALA CB C -25.536 -11.597 3.775 1.00 . A A . 145 ALA CB 1 1
1 2255 1 1 145 ALA H H -26.630 -9.362 2.957 1.00 . A A . 145 ALA H 1 1
1 2256 1 1 145 ALA HA H -27.610 -12.038 3.579 1.00 . A A . 145 ALA HA 1 1
1 2257 1 1 145 ALA HB1 H -25.338 -12.492 4.350 1.00 . A A . 145 ALA HB1 1 1
1 2258 1 1 145 ALA HB2 H -24.911 -10.793 4.136 1.00 . A A . 145 ALA HB2 1 1
1 2259 1 1 145 ALA HB3 H -25.315 -11.784 2.734 1.00 . A A . 145 ALA HB3 1 1
1 2260 1 1 145 ALA N N -27.318 -10.046 3.096 1.00 . A A . 145 ALA N 1 1
1 2261 1 1 145 ALA O O -26.466 -10.650 6.206 1.00 . A A . 145 ALA O 1 1
1 2262 1 1 146 ARG C C -29.317 -12.041 7.778 1.00 . A A . 146 ARG C 1 1
1 2263 1 1 146 ARG CA C -29.119 -10.714 7.054 1.00 . A A . 146 ARG CA 1 1
1 2264 1 1 146 ARG CB C -30.434 -9.919 7.022 1.00 . A A . 146 ARG CB 1 1
1 2265 1 1 146 ARG CD C -31.624 -7.818 6.283 1.00 . A A . 146 ARG CD 1 1
1 2266 1 1 146 ARG CG C -30.274 -8.491 6.506 1.00 . A A . 146 ARG CG 1 1
1 2267 1 1 146 ARG CZ C -33.623 -8.141 4.852 1.00 . A A . 146 ARG CZ 1 1
1 2268 1 1 146 ARG H H -29.289 -11.145 4.987 1.00 . A A . 146 ARG H 1 1
1 2269 1 1 146 ARG HA H -28.371 -10.136 7.581 1.00 . A A . 146 ARG HA 1 1
1 2270 1 1 146 ARG HB2 H -31.136 -10.435 6.381 1.00 . A A . 146 ARG HB2 1 1
1 2271 1 1 146 ARG HB3 H -30.843 -9.875 8.022 1.00 . A A . 146 ARG HB3 1 1
1 2272 1 1 146 ARG HD2 H -32.185 -7.841 7.208 1.00 . A A . 146 ARG HD2 1 1
1 2273 1 1 146 ARG HD3 H -31.457 -6.791 5.990 1.00 . A A . 146 ARG HD3 1 1
1 2274 1 1 146 ARG HE H -31.968 -9.255 4.786 1.00 . A A . 146 ARG HE 1 1
1 2275 1 1 146 ARG HG2 H -29.711 -7.918 7.231 1.00 . A A . 146 ARG HG2 1 1
1 2276 1 1 146 ARG HG3 H -29.734 -8.517 5.570 1.00 . A A . 146 ARG HG3 1 1
1 2277 1 1 146 ARG HH11 H -33.814 -6.644 6.207 1.00 . A A . 146 ARG HH11 1 1
1 2278 1 1 146 ARG HH12 H -35.175 -6.866 5.152 1.00 . A A . 146 ARG HH12 1 1
1 2279 1 1 146 ARG HH21 H -33.742 -9.571 3.424 1.00 . A A . 146 ARG HH21 1 1
1 2280 1 1 146 ARG HH22 H -35.142 -8.552 3.567 1.00 . A A . 146 ARG HH22 1 1
1 2281 1 1 146 ARG N N -28.637 -10.950 5.695 1.00 . A A . 146 ARG N 1 1
1 2282 1 1 146 ARG NE N -32.398 -8.494 5.237 1.00 . A A . 146 ARG NE 1 1
1 2283 1 1 146 ARG NH1 N -34.255 -7.140 5.452 1.00 . A A . 146 ARG NH1 1 1
1 2284 1 1 146 ARG NH2 N -34.216 -8.807 3.870 1.00 . A A . 146 ARG NH2 1 1
1 2285 1 1 146 ARG O O -30.281 -12.764 7.513 1.00 . A A . 146 ARG O 1 1
1 2286 1 1 147 ARG C C -28.853 -13.407 10.850 1.00 . A A . 147 ARG C 1 1
1 2287 1 1 147 ARG CA C -28.419 -13.631 9.400 1.00 . A A . 147 ARG CA 1 1
1 2288 1 1 147 ARG CB C -27.028 -14.287 9.366 1.00 . A A . 147 ARG CB 1 1
1 2289 1 1 147 ARG CD C -25.605 -16.265 10.033 1.00 . A A . 147 ARG CD 1 1
1 2290 1 1 147 ARG CG C -27.022 -15.753 9.793 1.00 . A A . 147 ARG CG 1 1
1 2291 1 1 147 ARG CZ C -23.758 -15.860 11.630 1.00 . A A . 147 ARG CZ 1 1
1 2292 1 1 147 ARG H H -27.668 -11.724 8.862 1.00 . A A . 147 ARG H 1 1
1 2293 1 1 147 ARG HA H -29.131 -14.285 8.914 1.00 . A A . 147 ARG HA 1 1
1 2294 1 1 147 ARG HB2 H -26.641 -14.229 8.358 1.00 . A A . 147 ARG HB2 1 1
1 2295 1 1 147 ARG HB3 H -26.369 -13.738 10.025 1.00 . A A . 147 ARG HB3 1 1
1 2296 1 1 147 ARG HD2 H -25.634 -17.341 10.128 1.00 . A A . 147 ARG HD2 1 1
1 2297 1 1 147 ARG HD3 H -24.988 -15.995 9.187 1.00 . A A . 147 ARG HD3 1 1
1 2298 1 1 147 ARG HE H -25.626 -15.178 11.831 1.00 . A A . 147 ARG HE 1 1
1 2299 1 1 147 ARG HG2 H -27.586 -15.856 10.709 1.00 . A A . 147 ARG HG2 1 1
1 2300 1 1 147 ARG HG3 H -27.483 -16.348 9.017 1.00 . A A . 147 ARG HG3 1 1
1 2301 1 1 147 ARG HH11 H -23.202 -16.914 9.990 1.00 . A A . 147 ARG HH11 1 1
1 2302 1 1 147 ARG HH12 H -21.955 -16.660 11.167 1.00 . A A . 147 ARG HH12 1 1
1 2303 1 1 147 ARG HH21 H -24.004 -14.848 13.366 1.00 . A A . 147 ARG HH21 1 1
1 2304 1 1 147 ARG HH22 H -22.404 -15.458 13.085 1.00 . A A . 147 ARG HH22 1 1
1 2305 1 1 147 ARG N N -28.392 -12.363 8.676 1.00 . A A . 147 ARG N 1 1
1 2306 1 1 147 ARG NE N -25.024 -15.694 11.249 1.00 . A A . 147 ARG NE 1 1
1 2307 1 1 147 ARG NH1 N -22.903 -16.527 10.867 1.00 . A A . 147 ARG NH1 1 1
1 2308 1 1 147 ARG NH2 N -23.355 -15.350 12.785 1.00 . A A . 147 ARG NH2 1 1
1 2309 1 1 147 ARG O O -28.120 -12.802 11.638 1.00 . A A . 147 ARG O 1 1
1 2310 1 1 148 GLY C C -29.882 -14.701 13.517 1.00 . A A . 148 GLY C 1 1
1 2311 1 1 148 GLY CA C -30.551 -13.739 12.550 1.00 . A A . 148 GLY CA 1 1
1 2312 1 1 148 GLY H H -30.599 -14.326 10.516 1.00 . A A . 148 GLY H 1 1
1 2313 1 1 148 GLY HA2 H -30.379 -12.725 12.886 1.00 . A A . 148 GLY HA2 1 1
1 2314 1 1 148 GLY HA3 H -31.615 -13.929 12.550 1.00 . A A . 148 GLY HA3 1 1
1 2315 1 1 148 GLY N N -30.048 -13.880 11.194 1.00 . A A . 148 GLY N 1 1
1 2316 1 1 148 GLY O O -29.633 -14.357 14.679 1.00 . A A . 148 GLY O 1 1
1 2317 1 1 149 ALA C C -27.949 -17.729 12.991 1.00 . A A . 149 ALA C 1 1
1 2318 1 1 149 ALA CA C -28.940 -16.935 13.844 1.00 . A A . 149 ALA CA 1 1
1 2319 1 1 149 ALA CB C -29.987 -17.858 14.466 1.00 . A A . 149 ALA CB 1 1
1 2320 1 1 149 ALA H H -29.800 -16.105 12.101 1.00 . A A . 149 ALA H 1 1
1 2321 1 1 149 ALA HA H -28.399 -16.447 14.647 1.00 . A A . 149 ALA HA 1 1
1 2322 1 1 149 ALA HB1 H -30.534 -18.363 13.683 1.00 . A A . 149 ALA HB1 1 1
1 2323 1 1 149 ALA HB2 H -30.671 -17.277 15.064 1.00 . A A . 149 ALA HB2 1 1
1 2324 1 1 149 ALA HB3 H -29.498 -18.590 15.092 1.00 . A A . 149 ALA HB3 1 1
1 2325 1 1 149 ALA N N -29.583 -15.904 13.034 1.00 . A A . 149 ALA N 1 1
1 2326 1 1 149 ALA O O -28.383 -18.641 12.255 1.00 . A A . 149 ALA O 1 1
1 2327 1 1 149 ALA OXT O -26.742 -17.423 13.045 1.00 . A A . 149 ALA OXT 1 1
2 2328 1 1 1 GLY C C -0.111 2.175 -1.292 1.00 . A A . 1 GLY C 1 1
2 2329 1 1 1 GLY CA C -0.544 2.409 0.142 1.00 . A A . 1 GLY CA 1 1
2 2330 1 1 1 GLY H1 H 0.100 3.423 1.841 1.00 . A A . 1 GLY H1 1 1
2 2331 1 1 1 GLY H2 H 0.377 4.256 0.398 1.00 . A A . 1 GLY H2 1 1
2 2332 1 1 1 GLY H3 H 1.354 2.940 0.815 1.00 . A A . 1 GLY H3 1 1
2 2333 1 1 1 GLY HA2 H -0.575 1.463 0.661 1.00 . A A . 1 GLY HA2 1 1
2 2334 1 1 1 GLY HA3 H -1.532 2.845 0.147 1.00 . A A . 1 GLY HA3 1 1
2 2335 1 1 1 GLY N N 0.385 3.319 0.849 1.00 . A A . 1 GLY N 1 1
2 2336 1 1 1 GLY O O -0.480 2.945 -2.179 1.00 . A A . 1 GLY O 1 1
2 2337 1 1 2 PRO C C 0.151 0.695 -3.959 1.00 . A A . 2 PRO C 1 1
2 2338 1 1 2 PRO CA C 1.231 0.829 -2.883 1.00 . A A . 2 PRO CA 1 1
2 2339 1 1 2 PRO CB C 1.988 -0.501 -2.696 1.00 . A A . 2 PRO CB 1 1
2 2340 1 1 2 PRO CD C 1.073 0.086 -0.568 1.00 . A A . 2 PRO CD 1 1
2 2341 1 1 2 PRO CG C 1.446 -1.085 -1.433 1.00 . A A . 2 PRO CG 1 1
2 2342 1 1 2 PRO HA H 1.929 1.600 -3.181 1.00 . A A . 2 PRO HA 1 1
2 2343 1 1 2 PRO HB2 H 1.807 -1.150 -3.542 1.00 . A A . 2 PRO HB2 1 1
2 2344 1 1 2 PRO HB3 H 3.048 -0.304 -2.614 1.00 . A A . 2 PRO HB3 1 1
2 2345 1 1 2 PRO HD2 H 0.247 -0.170 0.082 1.00 . A A . 2 PRO HD2 1 1
2 2346 1 1 2 PRO HD3 H 1.923 0.418 0.011 1.00 . A A . 2 PRO HD3 1 1
2 2347 1 1 2 PRO HG2 H 0.574 -1.688 -1.650 1.00 . A A . 2 PRO HG2 1 1
2 2348 1 1 2 PRO HG3 H 2.204 -1.684 -0.948 1.00 . A A . 2 PRO HG3 1 1
2 2349 1 1 2 PRO N N 0.674 1.109 -1.551 1.00 . A A . 2 PRO N 1 1
2 2350 1 1 2 PRO O O -0.655 -0.242 -3.936 1.00 . A A . 2 PRO O 1 1
2 2351 1 1 3 GLY C C -2.130 2.226 -5.709 1.00 . A A . 3 GLY C 1 1
2 2352 1 1 3 GLY CA C -0.786 1.590 -6.014 1.00 . A A . 3 GLY CA 1 1
2 2353 1 1 3 GLY H H 0.743 2.413 -4.799 1.00 . A A . 3 GLY H 1 1
2 2354 1 1 3 GLY HA2 H -0.341 2.104 -6.853 1.00 . A A . 3 GLY HA2 1 1
2 2355 1 1 3 GLY HA3 H -0.943 0.555 -6.286 1.00 . A A . 3 GLY HA3 1 1
2 2356 1 1 3 GLY N N 0.131 1.649 -4.888 1.00 . A A . 3 GLY N 1 1
2 2357 1 1 3 GLY O O -3.137 1.527 -5.560 1.00 . A A . 3 GLY O 1 1
2 2358 1 1 4 SER C C -3.619 5.308 -6.492 1.00 . A A . 4 SER C 1 1
2 2359 1 1 4 SER CA C -3.382 4.297 -5.368 1.00 . A A . 4 SER CA 1 1
2 2360 1 1 4 SER CB C -3.295 5.005 -4.007 1.00 . A A . 4 SER CB 1 1
2 2361 1 1 4 SER H H -1.307 4.050 -5.716 1.00 . A A . 4 SER H 1 1
2 2362 1 1 4 SER HA H -4.206 3.596 -5.352 1.00 . A A . 4 SER HA 1 1
2 2363 1 1 4 SER HB2 H -2.993 4.295 -3.253 1.00 . A A . 4 SER HB2 1 1
2 2364 1 1 4 SER HB3 H -2.564 5.799 -4.062 1.00 . A A . 4 SER HB3 1 1
2 2365 1 1 4 SER HG H -5.130 5.596 -4.395 1.00 . A A . 4 SER HG 1 1
2 2366 1 1 4 SER N N -2.150 3.552 -5.620 1.00 . A A . 4 SER N 1 1
2 2367 1 1 4 SER O O -4.284 6.330 -6.301 1.00 . A A . 4 SER O 1 1
2 2368 1 1 4 SER OG O -4.545 5.561 -3.626 1.00 . A A . 4 SER OG 1 1
2 2369 1 1 5 MET C C -4.538 5.560 -9.554 1.00 . A A . 5 MET C 1 1
2 2370 1 1 5 MET CA C -3.229 5.875 -8.835 1.00 . A A . 5 MET CA 1 1
2 2371 1 1 5 MET CB C -2.040 5.707 -9.794 1.00 . A A . 5 MET CB 1 1
2 2372 1 1 5 MET CE C 2.066 6.370 -9.337 1.00 . A A . 5 MET CE 1 1
2 2373 1 1 5 MET CG C -0.698 6.114 -9.197 1.00 . A A . 5 MET CG 1 1
2 2374 1 1 5 MET H H -2.552 4.183 -7.755 1.00 . A A . 5 MET H 1 1
2 2375 1 1 5 MET HA H -3.259 6.900 -8.488 1.00 . A A . 5 MET HA 1 1
2 2376 1 1 5 MET HB2 H -1.976 4.671 -10.092 1.00 . A A . 5 MET HB2 1 1
2 2377 1 1 5 MET HB3 H -2.213 6.312 -10.674 1.00 . A A . 5 MET HB3 1 1
2 2378 1 1 5 MET HE1 H 1.942 7.427 -9.152 1.00 . A A . 5 MET HE1 1 1
2 2379 1 1 5 MET HE2 H 2.986 6.203 -9.878 1.00 . A A . 5 MET HE2 1 1
2 2380 1 1 5 MET HE3 H 2.102 5.841 -8.394 1.00 . A A . 5 MET HE3 1 1
2 2381 1 1 5 MET HG2 H -0.715 7.173 -8.989 1.00 . A A . 5 MET HG2 1 1
2 2382 1 1 5 MET HG3 H -0.546 5.569 -8.275 1.00 . A A . 5 MET HG3 1 1
2 2383 1 1 5 MET N N -3.072 5.009 -7.669 1.00 . A A . 5 MET N 1 1
2 2384 1 1 5 MET O O -5.314 6.463 -9.878 1.00 . A A . 5 MET O 1 1
2 2385 1 1 5 MET SD S 0.683 5.766 -10.305 1.00 . A A . 5 MET SD 1 1
2 2386 1 1 6 LYS C C -7.158 3.842 -9.418 1.00 . A A . 6 LYS C 1 1
2 2387 1 1 6 LYS CA C -6.022 3.831 -10.439 1.00 . A A . 6 LYS CA 1 1
2 2388 1 1 6 LYS CB C -5.852 2.434 -11.049 1.00 . A A . 6 LYS CB 1 1
2 2389 1 1 6 LYS CD C -4.631 0.966 -12.711 1.00 . A A . 6 LYS CD 1 1
2 2390 1 1 6 LYS CE C -5.874 0.585 -13.511 1.00 . A A . 6 LYS CE 1 1
2 2391 1 1 6 LYS CG C -4.747 2.361 -12.102 1.00 . A A . 6 LYS CG 1 1
2 2392 1 1 6 LYS H H -4.104 3.603 -9.555 1.00 . A A . 6 LYS H 1 1
2 2393 1 1 6 LYS HA H -6.259 4.532 -11.228 1.00 . A A . 6 LYS HA 1 1
2 2394 1 1 6 LYS HB2 H -5.616 1.734 -10.260 1.00 . A A . 6 LYS HB2 1 1
2 2395 1 1 6 LYS HB3 H -6.784 2.139 -11.514 1.00 . A A . 6 LYS HB3 1 1
2 2396 1 1 6 LYS HD2 H -3.774 0.942 -13.368 1.00 . A A . 6 LYS HD2 1 1
2 2397 1 1 6 LYS HD3 H -4.493 0.247 -11.914 1.00 . A A . 6 LYS HD3 1 1
2 2398 1 1 6 LYS HE2 H -5.774 -0.438 -13.841 1.00 . A A . 6 LYS HE2 1 1
2 2399 1 1 6 LYS HE3 H -6.742 0.670 -12.871 1.00 . A A . 6 LYS HE3 1 1
2 2400 1 1 6 LYS HG2 H -4.965 3.070 -12.889 1.00 . A A . 6 LYS HG2 1 1
2 2401 1 1 6 LYS HG3 H -3.805 2.620 -11.638 1.00 . A A . 6 LYS HG3 1 1
2 2402 1 1 6 LYS HZ1 H -6.876 1.119 -15.264 1.00 . A A . 6 LYS HZ1 1 1
2 2403 1 1 6 LYS HZ2 H -5.217 1.442 -15.301 1.00 . A A . 6 LYS HZ2 1 1
2 2404 1 1 6 LYS HZ3 H -6.250 2.434 -14.407 1.00 . A A . 6 LYS HZ3 1 1
2 2405 1 1 6 LYS N N -4.779 4.272 -9.804 1.00 . A A . 6 LYS N 1 1
2 2406 1 1 6 LYS NZ N -6.067 1.456 -14.702 1.00 . A A . 6 LYS NZ 1 1
2 2407 1 1 6 LYS O O -8.268 4.290 -9.710 1.00 . A A . 6 LYS O 1 1
2 2408 1 1 7 LYS C C -7.562 4.842 -6.463 1.00 . A A . 7 LYS C 1 1
2 2409 1 1 7 LYS CA C -7.780 3.470 -7.088 1.00 . A A . 7 LYS CA 1 1
2 2410 1 1 7 LYS CB C -7.542 2.354 -6.055 1.00 . A A . 7 LYS CB 1 1
2 2411 1 1 7 LYS CD C -9.239 0.776 -7.073 1.00 . A A . 7 LYS CD 1 1
2 2412 1 1 7 LYS CE C -9.498 -0.631 -7.599 1.00 . A A . 7 LYS CE 1 1
2 2413 1 1 7 LYS CG C -7.799 0.948 -6.592 1.00 . A A . 7 LYS CG 1 1
2 2414 1 1 7 LYS H H -6.017 2.873 -8.094 1.00 . A A . 7 LYS H 1 1
2 2415 1 1 7 LYS HA H -8.795 3.407 -7.458 1.00 . A A . 7 LYS HA 1 1
2 2416 1 1 7 LYS HB2 H -6.514 2.404 -5.720 1.00 . A A . 7 LYS HB2 1 1
2 2417 1 1 7 LYS HB3 H -8.193 2.517 -5.207 1.00 . A A . 7 LYS HB3 1 1
2 2418 1 1 7 LYS HD2 H -9.911 0.966 -6.247 1.00 . A A . 7 LYS HD2 1 1
2 2419 1 1 7 LYS HD3 H -9.431 1.486 -7.865 1.00 . A A . 7 LYS HD3 1 1
2 2420 1 1 7 LYS HE2 H -9.326 -1.339 -6.801 1.00 . A A . 7 LYS HE2 1 1
2 2421 1 1 7 LYS HE3 H -10.528 -0.699 -7.920 1.00 . A A . 7 LYS HE3 1 1
2 2422 1 1 7 LYS HG2 H -7.130 0.763 -7.420 1.00 . A A . 7 LYS HG2 1 1
2 2423 1 1 7 LYS HG3 H -7.604 0.232 -5.804 1.00 . A A . 7 LYS HG3 1 1
2 2424 1 1 7 LYS HZ1 H -8.858 -1.915 -9.118 1.00 . A A . 7 LYS HZ1 1 1
2 2425 1 1 7 LYS HZ2 H -7.618 -0.986 -8.442 1.00 . A A . 7 LYS HZ2 1 1
2 2426 1 1 7 LYS HZ3 H -8.721 -0.276 -9.504 1.00 . A A . 7 LYS HZ3 1 1
2 2427 1 1 7 LYS N N -6.869 3.337 -8.221 1.00 . A A . 7 LYS N 1 1
2 2428 1 1 7 LYS NZ N -8.612 -0.974 -8.744 1.00 . A A . 7 LYS NZ 1 1
2 2429 1 1 7 LYS O O -6.651 5.027 -5.653 1.00 . A A . 7 LYS O 1 1
2 2430 1 1 8 SER C C -8.160 7.458 -5.057 1.00 . A A . 8 SER C 1 1
2 2431 1 1 8 SER CA C -8.132 7.199 -6.560 1.00 . A A . 8 SER CA 1 1
2 2432 1 1 8 SER CB C -9.172 8.082 -7.257 1.00 . A A . 8 SER CB 1 1
2 2433 1 1 8 SER H H -9.171 5.561 -7.394 1.00 . A A . 8 SER H 1 1
2 2434 1 1 8 SER HA H -7.154 7.453 -6.941 1.00 . A A . 8 SER HA 1 1
2 2435 1 1 8 SER HB2 H -9.135 7.907 -8.322 1.00 . A A . 8 SER HB2 1 1
2 2436 1 1 8 SER HB3 H -10.158 7.836 -6.888 1.00 . A A . 8 SER HB3 1 1
2 2437 1 1 8 SER HG H -8.768 9.903 -7.853 1.00 . A A . 8 SER HG 1 1
2 2438 1 1 8 SER N N -8.377 5.802 -6.874 1.00 . A A . 8 SER N 1 1
2 2439 1 1 8 SER O O -9.049 6.990 -4.340 1.00 . A A . 8 SER O 1 1
2 2440 1 1 8 SER OG O -8.923 9.456 -7.012 1.00 . A A . 8 SER OG 1 1
2 2441 1 1 9 ALA C C -8.242 9.723 -2.977 1.00 . A A . 9 ALA C 1 1
2 2442 1 1 9 ALA CA C -7.139 8.698 -3.222 1.00 . A A . 9 ALA CA 1 1
2 2443 1 1 9 ALA CB C -5.771 9.299 -2.920 1.00 . A A . 9 ALA CB 1 1
2 2444 1 1 9 ALA H H -6.466 8.496 -5.213 1.00 . A A . 9 ALA H 1 1
2 2445 1 1 9 ALA HA H -7.292 7.848 -2.572 1.00 . A A . 9 ALA HA 1 1
2 2446 1 1 9 ALA HB1 H -5.004 8.558 -3.094 1.00 . A A . 9 ALA HB1 1 1
2 2447 1 1 9 ALA HB2 H -5.735 9.615 -1.888 1.00 . A A . 9 ALA HB2 1 1
2 2448 1 1 9 ALA HB3 H -5.599 10.151 -3.563 1.00 . A A . 9 ALA HB3 1 1
2 2449 1 1 9 ALA N N -7.185 8.236 -4.601 1.00 . A A . 9 ALA N 1 1
2 2450 1 1 9 ALA O O -8.680 9.927 -1.845 1.00 . A A . 9 ALA O 1 1
2 2451 1 1 10 ARG C C -11.020 10.904 -3.451 1.00 . A A . 10 ARG C 1 1
2 2452 1 1 10 ARG CA C -9.688 11.417 -3.992 1.00 . A A . 10 ARG CA 1 1
2 2453 1 1 10 ARG CB C -9.886 12.054 -5.372 1.00 . A A . 10 ARG CB 1 1
2 2454 1 1 10 ARG CD C -8.874 13.355 -7.289 1.00 . A A . 10 ARG CD 1 1
2 2455 1 1 10 ARG CG C -8.612 12.659 -5.958 1.00 . A A . 10 ARG CG 1 1
2 2456 1 1 10 ARG CZ C -9.632 15.686 -6.924 1.00 . A A . 10 ARG CZ 1 1
2 2457 1 1 10 ARG H H -8.373 10.059 -4.943 1.00 . A A . 10 ARG H 1 1
2 2458 1 1 10 ARG HA H -9.307 12.167 -3.313 1.00 . A A . 10 ARG HA 1 1
2 2459 1 1 10 ARG HB2 H -10.248 11.298 -6.056 1.00 . A A . 10 ARG HB2 1 1
2 2460 1 1 10 ARG HB3 H -10.627 12.837 -5.291 1.00 . A A . 10 ARG HB3 1 1
2 2461 1 1 10 ARG HD2 H -7.952 13.802 -7.637 1.00 . A A . 10 ARG HD2 1 1
2 2462 1 1 10 ARG HD3 H -9.208 12.621 -8.008 1.00 . A A . 10 ARG HD3 1 1
2 2463 1 1 10 ARG HE H -10.833 14.118 -7.261 1.00 . A A . 10 ARG HE 1 1
2 2464 1 1 10 ARG HG2 H -8.215 13.381 -5.259 1.00 . A A . 10 ARG HG2 1 1
2 2465 1 1 10 ARG HG3 H -7.888 11.870 -6.111 1.00 . A A . 10 ARG HG3 1 1
2 2466 1 1 10 ARG HH11 H -7.615 15.466 -6.922 1.00 . A A . 10 ARG HH11 1 1
2 2467 1 1 10 ARG HH12 H -8.189 17.077 -6.624 1.00 . A A . 10 ARG HH12 1 1
2 2468 1 1 10 ARG HH21 H -11.577 16.252 -6.895 1.00 . A A . 10 ARG HH21 1 1
2 2469 1 1 10 ARG HH22 H -10.425 17.524 -6.621 1.00 . A A . 10 ARG HH22 1 1
2 2470 1 1 10 ARG N N -8.701 10.343 -4.062 1.00 . A A . 10 ARG N 1 1
2 2471 1 1 10 ARG NE N -9.895 14.398 -7.165 1.00 . A A . 10 ARG NE 1 1
2 2472 1 1 10 ARG NH1 N -8.378 16.108 -6.817 1.00 . A A . 10 ARG NH1 1 1
2 2473 1 1 10 ARG NH2 N -10.624 16.555 -6.804 1.00 . A A . 10 ARG NH2 1 1
2 2474 1 1 10 ARG O O -11.799 11.668 -2.877 1.00 . A A . 10 ARG O 1 1
2 2475 1 1 11 ARG C C -12.640 9.208 -1.639 1.00 . A A . 11 ARG C 1 1
2 2476 1 1 11 ARG CA C -12.499 8.987 -3.141 1.00 . A A . 11 ARG CA 1 1
2 2477 1 1 11 ARG CB C -12.510 7.479 -3.435 1.00 . A A . 11 ARG CB 1 1
2 2478 1 1 11 ARG CD C -13.699 5.259 -3.074 1.00 . A A . 11 ARG CD 1 1
2 2479 1 1 11 ARG CG C -13.780 6.778 -2.952 1.00 . A A . 11 ARG CG 1 1
2 2480 1 1 11 ARG CZ C -12.857 4.090 -1.048 1.00 . A A . 11 ARG CZ 1 1
2 2481 1 1 11 ARG H H -10.615 9.055 -4.108 1.00 . A A . 11 ARG H 1 1
2 2482 1 1 11 ARG HA H -13.336 9.452 -3.644 1.00 . A A . 11 ARG HA 1 1
2 2483 1 1 11 ARG HB2 H -12.423 7.331 -4.503 1.00 . A A . 11 ARG HB2 1 1
2 2484 1 1 11 ARG HB3 H -11.660 7.021 -2.947 1.00 . A A . 11 ARG HB3 1 1
2 2485 1 1 11 ARG HD2 H -14.650 4.838 -2.782 1.00 . A A . 11 ARG HD2 1 1
2 2486 1 1 11 ARG HD3 H -13.499 5.003 -4.106 1.00 . A A . 11 ARG HD3 1 1
2 2487 1 1 11 ARG HE H -11.727 4.713 -2.586 1.00 . A A . 11 ARG HE 1 1
2 2488 1 1 11 ARG HG2 H -13.946 7.032 -1.916 1.00 . A A . 11 ARG HG2 1 1
2 2489 1 1 11 ARG HG3 H -14.616 7.131 -3.542 1.00 . A A . 11 ARG HG3 1 1
2 2490 1 1 11 ARG HH11 H -14.827 4.594 -0.928 1.00 . A A . 11 ARG HH11 1 1
2 2491 1 1 11 ARG HH12 H -14.213 3.670 0.406 1.00 . A A . 11 ARG HH12 1 1
2 2492 1 1 11 ARG HH21 H -10.930 3.500 -0.808 1.00 . A A . 11 ARG HH21 1 1
2 2493 1 1 11 ARG HH22 H -12.012 3.059 0.472 1.00 . A A . 11 ARG HH22 1 1
2 2494 1 1 11 ARG N N -11.273 9.608 -3.635 1.00 . A A . 11 ARG N 1 1
2 2495 1 1 11 ARG NE N -12.643 4.684 -2.231 1.00 . A A . 11 ARG NE 1 1
2 2496 1 1 11 ARG NH1 N -14.061 4.119 -0.480 1.00 . A A . 11 ARG NH1 1 1
2 2497 1 1 11 ARG NH2 N -11.854 3.502 -0.411 1.00 . A A . 11 ARG NH2 1 1
2 2498 1 1 11 ARG O O -13.746 9.385 -1.127 1.00 . A A . 11 ARG O 1 1
2 2499 1 1 12 GLN C C -12.263 10.447 1.054 1.00 . A A . 12 GLN C 1 1
2 2500 1 1 12 GLN CA C -11.463 9.269 0.500 1.00 . A A . 12 GLN CA 1 1
2 2501 1 1 12 GLN CB C -10.008 9.345 0.978 1.00 . A A . 12 GLN CB 1 1
2 2502 1 1 12 GLN CD C -9.449 7.016 0.059 1.00 . A A . 12 GLN CD 1 1
2 2503 1 1 12 GLN CG C -9.361 7.988 1.233 1.00 . A A . 12 GLN CG 1 1
2 2504 1 1 12 GLN H H -10.654 9.229 -1.450 1.00 . A A . 12 GLN H 1 1
2 2505 1 1 12 GLN HA H -11.885 8.335 0.852 1.00 . A A . 12 GLN HA 1 1
2 2506 1 1 12 GLN HB2 H -9.424 9.862 0.231 1.00 . A A . 12 GLN HB2 1 1
2 2507 1 1 12 GLN HB3 H -9.971 9.911 1.898 1.00 . A A . 12 GLN HB3 1 1
2 2508 1 1 12 GLN HE21 H -7.804 6.123 0.660 1.00 . A A . 12 GLN HE21 1 1
2 2509 1 1 12 GLN HE22 H -8.557 5.473 -0.743 1.00 . A A . 12 GLN HE22 1 1
2 2510 1 1 12 GLN HG2 H -8.317 8.146 1.465 1.00 . A A . 12 GLN HG2 1 1
2 2511 1 1 12 GLN HG3 H -9.842 7.535 2.087 1.00 . A A . 12 GLN HG3 1 1
2 2512 1 1 12 GLN N N -11.502 9.237 -0.956 1.00 . A A . 12 GLN N 1 1
2 2513 1 1 12 GLN NE2 N -8.503 6.118 -0.019 1.00 . A A . 12 GLN NE2 1 1
2 2514 1 1 12 GLN O O -13.047 10.295 1.989 1.00 . A A . 12 GLN O 1 1
2 2515 1 1 12 GLN OE1 O -10.368 7.044 -0.753 1.00 . A A . 12 GLN OE1 1 1
2 2516 1 1 13 SER C C -14.238 12.715 0.913 1.00 . A A . 13 SER C 1 1
2 2517 1 1 13 SER CA C -12.713 12.844 0.911 1.00 . A A . 13 SER CA 1 1
2 2518 1 1 13 SER CB C -12.284 14.030 0.034 1.00 . A A . 13 SER CB 1 1
2 2519 1 1 13 SER H H -11.501 11.648 -0.348 1.00 . A A . 13 SER H 1 1
2 2520 1 1 13 SER HA H -12.380 13.021 1.924 1.00 . A A . 13 SER HA 1 1
2 2521 1 1 13 SER HB2 H -11.209 14.118 0.050 1.00 . A A . 13 SER HB2 1 1
2 2522 1 1 13 SER HB3 H -12.614 13.864 -0.983 1.00 . A A . 13 SER HB3 1 1
2 2523 1 1 13 SER HG H -13.362 15.084 1.297 1.00 . A A . 13 SER HG 1 1
2 2524 1 1 13 SER N N -12.079 11.614 0.443 1.00 . A A . 13 SER N 1 1
2 2525 1 1 13 SER O O -14.917 13.280 1.775 1.00 . A A . 13 SER O 1 1
2 2526 1 1 13 SER OG O -12.843 15.250 0.502 1.00 . A A . 13 SER OG 1 1
2 2527 1 1 14 ARG C C -16.764 10.973 0.972 1.00 . A A . 14 ARG C 1 1
2 2528 1 1 14 ARG CA C -16.217 11.808 -0.178 1.00 . A A . 14 ARG CA 1 1
2 2529 1 1 14 ARG CB C -16.582 11.115 -1.494 1.00 . A A . 14 ARG CB 1 1
2 2530 1 1 14 ARG CD C -16.013 10.553 -3.862 1.00 . A A . 14 ARG CD 1 1
2 2531 1 1 14 ARG CG C -15.691 11.461 -2.680 1.00 . A A . 14 ARG CG 1 1
2 2532 1 1 14 ARG CZ C -17.075 8.315 -4.016 1.00 . A A . 14 ARG CZ 1 1
2 2533 1 1 14 ARG H H -14.176 11.473 -0.655 1.00 . A A . 14 ARG H 1 1
2 2534 1 1 14 ARG HA H -16.665 12.792 -0.154 1.00 . A A . 14 ARG HA 1 1
2 2535 1 1 14 ARG HB2 H -16.530 10.045 -1.346 1.00 . A A . 14 ARG HB2 1 1
2 2536 1 1 14 ARG HB3 H -17.600 11.377 -1.750 1.00 . A A . 14 ARG HB3 1 1
2 2537 1 1 14 ARG HD2 H -16.894 10.929 -4.366 1.00 . A A . 14 ARG HD2 1 1
2 2538 1 1 14 ARG HD3 H -15.176 10.555 -4.544 1.00 . A A . 14 ARG HD3 1 1
2 2539 1 1 14 ARG HE H -15.824 8.897 -2.568 1.00 . A A . 14 ARG HE 1 1
2 2540 1 1 14 ARG HG2 H -15.860 12.491 -2.965 1.00 . A A . 14 ARG HG2 1 1
2 2541 1 1 14 ARG HG3 H -14.656 11.324 -2.399 1.00 . A A . 14 ARG HG3 1 1
2 2542 1 1 14 ARG HH11 H -17.492 9.527 -5.588 1.00 . A A . 14 ARG HH11 1 1
2 2543 1 1 14 ARG HH12 H -18.280 7.985 -5.615 1.00 . A A . 14 ARG HH12 1 1
2 2544 1 1 14 ARG HH21 H -16.869 6.896 -2.579 1.00 . A A . 14 ARG HH21 1 1
2 2545 1 1 14 ARG HH22 H -17.914 6.469 -3.904 1.00 . A A . 14 ARG HH22 1 1
2 2546 1 1 14 ARG N N -14.771 11.957 -0.041 1.00 . A A . 14 ARG N 1 1
2 2547 1 1 14 ARG NE N -16.261 9.178 -3.409 1.00 . A A . 14 ARG NE 1 1
2 2548 1 1 14 ARG NH1 N -17.660 8.633 -5.165 1.00 . A A . 14 ARG NH1 1 1
2 2549 1 1 14 ARG NH2 N -17.305 7.131 -3.458 1.00 . A A . 14 ARG NH2 1 1
2 2550 1 1 14 ARG O O -17.756 11.338 1.604 1.00 . A A . 14 ARG O 1 1
2 2551 1 1 15 GLU C C -16.695 9.559 3.595 1.00 . A A . 15 GLU C 1 1
2 2552 1 1 15 GLU CA C -16.538 8.880 2.229 1.00 . A A . 15 GLU CA 1 1
2 2553 1 1 15 GLU CB C -15.541 7.705 2.327 1.00 . A A . 15 GLU CB 1 1
2 2554 1 1 15 GLU CD C -15.880 6.932 -0.106 1.00 . A A . 15 GLU CD 1 1
2 2555 1 1 15 GLU CG C -14.890 7.300 0.998 1.00 . A A . 15 GLU CG 1 1
2 2556 1 1 15 GLU H H -15.271 9.669 0.727 1.00 . A A . 15 GLU H 1 1
2 2557 1 1 15 GLU HA H -17.500 8.500 1.915 1.00 . A A . 15 GLU HA 1 1
2 2558 1 1 15 GLU HB2 H -14.750 7.976 3.013 1.00 . A A . 15 GLU HB2 1 1
2 2559 1 1 15 GLU HB3 H -16.061 6.843 2.722 1.00 . A A . 15 GLU HB3 1 1
2 2560 1 1 15 GLU HG2 H -14.286 8.126 0.649 1.00 . A A . 15 GLU HG2 1 1
2 2561 1 1 15 GLU HG3 H -14.245 6.450 1.179 1.00 . A A . 15 GLU HG3 1 1
2 2562 1 1 15 GLU N N -16.093 9.851 1.231 1.00 . A A . 15 GLU N 1 1
2 2563 1 1 15 GLU O O -17.594 9.230 4.371 1.00 . A A . 15 GLU O 1 1
2 2564 1 1 15 GLU OE1 O -16.299 7.833 -0.868 1.00 . A A . 15 GLU OE1 1 1
2 2565 1 1 15 GLU OE2 O -16.215 5.737 -0.247 1.00 . A A . 15 GLU OE2 1 1
2 2566 1 1 16 LEU C C -17.009 12.343 5.005 1.00 . A A . 16 LEU C 1 1
2 2567 1 1 16 LEU CA C -15.878 11.315 5.095 1.00 . A A . 16 LEU CA 1 1
2 2568 1 1 16 LEU CB C -14.542 12.043 5.345 1.00 . A A . 16 LEU CB 1 1
2 2569 1 1 16 LEU CD1 C -13.072 10.005 4.998 1.00 . A A . 16 LEU CD1 1 1
2 2570 1 1 16 LEU CD2 C -12.149 12.046 6.133 1.00 . A A . 16 LEU CD2 1 1
2 2571 1 1 16 LEU CG C -13.394 11.185 5.911 1.00 . A A . 16 LEU CG 1 1
2 2572 1 1 16 LEU H H -15.073 10.671 3.241 1.00 . A A . 16 LEU H 1 1
2 2573 1 1 16 LEU HA H -16.076 10.650 5.923 1.00 . A A . 16 LEU HA 1 1
2 2574 1 1 16 LEU HB2 H -14.212 12.468 4.408 1.00 . A A . 16 LEU HB2 1 1
2 2575 1 1 16 LEU HB3 H -14.725 12.853 6.038 1.00 . A A . 16 LEU HB3 1 1
2 2576 1 1 16 LEU HD11 H -12.270 9.423 5.427 1.00 . A A . 16 LEU HD11 1 1
2 2577 1 1 16 LEU HD12 H -12.769 10.371 4.027 1.00 . A A . 16 LEU HD12 1 1
2 2578 1 1 16 LEU HD13 H -13.949 9.383 4.889 1.00 . A A . 16 LEU HD13 1 1
2 2579 1 1 16 LEU HD21 H -11.358 11.436 6.545 1.00 . A A . 16 LEU HD21 1 1
2 2580 1 1 16 LEU HD22 H -12.380 12.845 6.822 1.00 . A A . 16 LEU HD22 1 1
2 2581 1 1 16 LEU HD23 H -11.826 12.466 5.191 1.00 . A A . 16 LEU HD23 1 1
2 2582 1 1 16 LEU HG H -13.693 10.785 6.870 1.00 . A A . 16 LEU HG 1 1
2 2583 1 1 16 LEU N N -15.805 10.511 3.873 1.00 . A A . 16 LEU N 1 1
2 2584 1 1 16 LEU O O -17.887 12.400 5.868 1.00 . A A . 16 LEU O 1 1
2 2585 1 1 17 ALA C C -19.366 13.817 3.794 1.00 . A A . 17 ALA C 1 1
2 2586 1 1 17 ALA CA C -17.905 14.266 3.782 1.00 . A A . 17 ALA CA 1 1
2 2587 1 1 17 ALA CB C -17.593 15.019 2.492 1.00 . A A . 17 ALA CB 1 1
2 2588 1 1 17 ALA H H -16.318 12.973 3.241 1.00 . A A . 17 ALA H 1 1
2 2589 1 1 17 ALA HA H -17.745 14.946 4.609 1.00 . A A . 17 ALA HA 1 1
2 2590 1 1 17 ALA HB1 H -16.565 15.352 2.510 1.00 . A A . 17 ALA HB1 1 1
2 2591 1 1 17 ALA HB2 H -18.246 15.875 2.405 1.00 . A A . 17 ALA HB2 1 1
2 2592 1 1 17 ALA HB3 H -17.743 14.364 1.645 1.00 . A A . 17 ALA HB3 1 1
2 2593 1 1 17 ALA N N -16.982 13.144 3.943 1.00 . A A . 17 ALA N 1 1
2 2594 1 1 17 ALA O O -20.220 14.472 4.402 1.00 . A A . 17 ALA O 1 1
2 2595 1 1 18 THR C C -21.710 12.032 4.315 1.00 . A A . 18 THR C 1 1
2 2596 1 1 18 THR CA C -21.005 12.204 2.970 1.00 . A A . 18 THR CA 1 1
2 2597 1 1 18 THR CB C -21.044 10.867 2.182 1.00 . A A . 18 THR CB 1 1
2 2598 1 1 18 THR CG2 C -20.381 9.734 2.961 1.00 . A A . 18 THR CG2 1 1
2 2599 1 1 18 THR H H -18.899 12.166 2.774 1.00 . A A . 18 THR H 1 1
2 2600 1 1 18 THR HA H -21.543 12.946 2.395 1.00 . A A . 18 THR HA 1 1
2 2601 1 1 18 THR HB H -20.506 11.004 1.253 1.00 . A A . 18 THR HB 1 1
2 2602 1 1 18 THR HG1 H -22.965 10.715 2.633 1.00 . A A . 18 THR HG1 1 1
2 2603 1 1 18 THR HG21 H -19.357 9.997 3.180 1.00 . A A . 18 THR HG21 1 1
2 2604 1 1 18 THR HG22 H -20.402 8.831 2.370 1.00 . A A . 18 THR HG22 1 1
2 2605 1 1 18 THR HG23 H -20.916 9.571 3.886 1.00 . A A . 18 THR HG23 1 1
2 2606 1 1 18 THR N N -19.639 12.690 3.144 1.00 . A A . 18 THR N 1 1
2 2607 1 1 18 THR O O -22.931 12.161 4.399 1.00 . A A . 18 THR O 1 1
2 2608 1 1 18 THR OG1 O -22.401 10.505 1.879 1.00 . A A . 18 THR OG1 1 1
2 2609 1 1 19 GLN C C -22.159 12.867 7.165 1.00 . A A . 19 GLN C 1 1
2 2610 1 1 19 GLN CA C -21.487 11.576 6.703 1.00 . A A . 19 GLN CA 1 1
2 2611 1 1 19 GLN CB C -20.382 11.179 7.699 1.00 . A A . 19 GLN CB 1 1
2 2612 1 1 19 GLN CD C -20.248 8.763 6.902 1.00 . A A . 19 GLN CD 1 1
2 2613 1 1 19 GLN CG C -19.485 10.040 7.217 1.00 . A A . 19 GLN CG 1 1
2 2614 1 1 19 GLN H H -19.962 11.691 5.234 1.00 . A A . 19 GLN H 1 1
2 2615 1 1 19 GLN HA H -22.226 10.789 6.658 1.00 . A A . 19 GLN HA 1 1
2 2616 1 1 19 GLN HB2 H -19.756 12.041 7.885 1.00 . A A . 19 GLN HB2 1 1
2 2617 1 1 19 GLN HB3 H -20.843 10.876 8.629 1.00 . A A . 19 GLN HB3 1 1
2 2618 1 1 19 GLN HE21 H -18.940 8.301 5.475 1.00 . A A . 19 GLN HE21 1 1
2 2619 1 1 19 GLN HE22 H -20.227 7.172 5.717 1.00 . A A . 19 GLN HE22 1 1
2 2620 1 1 19 GLN HG2 H -18.969 10.362 6.324 1.00 . A A . 19 GLN HG2 1 1
2 2621 1 1 19 GLN HG3 H -18.757 9.824 7.988 1.00 . A A . 19 GLN HG3 1 1
2 2622 1 1 19 GLN N N -20.933 11.761 5.364 1.00 . A A . 19 GLN N 1 1
2 2623 1 1 19 GLN NE2 N -19.757 8.002 5.933 1.00 . A A . 19 GLN NE2 1 1
2 2624 1 1 19 GLN O O -23.335 12.879 7.540 1.00 . A A . 19 GLN O 1 1
2 2625 1 1 19 GLN OE1 O -21.271 8.466 7.513 1.00 . A A . 19 GLN OE1 1 1
2 2626 1 1 20 GLY C C -22.957 15.819 6.658 1.00 . A A . 20 GLY C 1 1
2 2627 1 1 20 GLY CA C -21.893 15.241 7.563 1.00 . A A . 20 GLY CA 1 1
2 2628 1 1 20 GLY H H -20.523 13.907 6.667 1.00 . A A . 20 GLY H 1 1
2 2629 1 1 20 GLY HA2 H -22.303 15.114 8.556 1.00 . A A . 20 GLY HA2 1 1
2 2630 1 1 20 GLY HA3 H -21.065 15.932 7.613 1.00 . A A . 20 GLY HA3 1 1
2 2631 1 1 20 GLY N N -21.409 13.964 7.083 1.00 . A A . 20 GLY N 1 1
2 2632 1 1 20 GLY O O -23.916 16.427 7.127 1.00 . A A . 20 GLY O 1 1
2 2633 1 1 21 LEU C C -25.094 15.456 4.516 1.00 . A A . 21 LEU C 1 1
2 2634 1 1 21 LEU CA C -23.738 16.145 4.377 1.00 . A A . 21 LEU CA 1 1
2 2635 1 1 21 LEU CB C -23.193 15.972 2.952 1.00 . A A . 21 LEU CB 1 1
2 2636 1 1 21 LEU CD1 C -21.382 16.439 1.253 1.00 . A A . 21 LEU CD1 1 1
2 2637 1 1 21 LEU CD2 C -21.676 17.973 3.228 1.00 . A A . 21 LEU CD2 1 1
2 2638 1 1 21 LEU CG C -21.780 16.536 2.723 1.00 . A A . 21 LEU CG 1 1
2 2639 1 1 21 LEU H H -22.010 15.107 5.046 1.00 . A A . 21 LEU H 1 1
2 2640 1 1 21 LEU HA H -23.864 17.200 4.577 1.00 . A A . 21 LEU HA 1 1
2 2641 1 1 21 LEU HB2 H -23.181 14.914 2.719 1.00 . A A . 21 LEU HB2 1 1
2 2642 1 1 21 LEU HB3 H -23.870 16.465 2.268 1.00 . A A . 21 LEU HB3 1 1
2 2643 1 1 21 LEU HD11 H -20.392 16.854 1.120 1.00 . A A . 21 LEU HD11 1 1
2 2644 1 1 21 LEU HD12 H -22.087 16.989 0.648 1.00 . A A . 21 LEU HD12 1 1
2 2645 1 1 21 LEU HD13 H -21.378 15.402 0.949 1.00 . A A . 21 LEU HD13 1 1
2 2646 1 1 21 LEU HD21 H -20.675 18.342 3.059 1.00 . A A . 21 LEU HD21 1 1
2 2647 1 1 21 LEU HD22 H -21.890 17.996 4.287 1.00 . A A . 21 LEU HD22 1 1
2 2648 1 1 21 LEU HD23 H -22.385 18.598 2.703 1.00 . A A . 21 LEU HD23 1 1
2 2649 1 1 21 LEU HG H -21.077 15.940 3.287 1.00 . A A . 21 LEU HG 1 1
2 2650 1 1 21 LEU N N -22.792 15.618 5.356 1.00 . A A . 21 LEU N 1 1
2 2651 1 1 21 LEU O O -26.144 16.109 4.471 1.00 . A A . 21 LEU O 1 1
2 2652 1 1 22 TYR C C -26.954 13.716 6.190 1.00 . A A . 22 TYR C 1 1
2 2653 1 1 22 TYR CA C -26.297 13.369 4.857 1.00 . A A . 22 TYR CA 1 1
2 2654 1 1 22 TYR CB C -26.008 11.862 4.769 1.00 . A A . 22 TYR CB 1 1
2 2655 1 1 22 TYR CD1 C -27.589 10.070 5.632 1.00 . A A . 22 TYR CD1 1 1
2 2656 1 1 22 TYR CD2 C -28.082 11.096 3.539 1.00 . A A . 22 TYR CD2 1 1
2 2657 1 1 22 TYR CE1 C -28.714 9.273 5.509 1.00 . A A . 22 TYR CE1 1 1
2 2658 1 1 22 TYR CE2 C -29.207 10.308 3.412 1.00 . A A . 22 TYR CE2 1 1
2 2659 1 1 22 TYR CG C -27.253 10.995 4.649 1.00 . A A . 22 TYR CG 1 1
2 2660 1 1 22 TYR CZ C -29.518 9.397 4.397 1.00 . A A . 22 TYR CZ 1 1
2 2661 1 1 22 TYR H H -24.203 13.673 4.718 1.00 . A A . 22 TYR H 1 1
2 2662 1 1 22 TYR HA H -26.970 13.647 4.057 1.00 . A A . 22 TYR HA 1 1
2 2663 1 1 22 TYR HB2 H -25.393 11.674 3.900 1.00 . A A . 22 TYR HB2 1 1
2 2664 1 1 22 TYR HB3 H -25.468 11.553 5.654 1.00 . A A . 22 TYR HB3 1 1
2 2665 1 1 22 TYR HD1 H -26.958 9.977 6.503 1.00 . A A . 22 TYR HD1 1 1
2 2666 1 1 22 TYR HD2 H -27.837 11.810 2.765 1.00 . A A . 22 TYR HD2 1 1
2 2667 1 1 22 TYR HE1 H -28.958 8.560 6.283 1.00 . A A . 22 TYR HE1 1 1
2 2668 1 1 22 TYR HE2 H -29.839 10.406 2.542 1.00 . A A . 22 TYR HE2 1 1
2 2669 1 1 22 TYR HH H -31.102 8.561 5.111 1.00 . A A . 22 TYR HH 1 1
2 2670 1 1 22 TYR N N -25.069 14.139 4.696 1.00 . A A . 22 TYR N 1 1
2 2671 1 1 22 TYR O O -28.156 13.974 6.251 1.00 . A A . 22 TYR O 1 1
2 2672 1 1 22 TYR OH O -30.637 8.606 4.265 1.00 . A A . 22 TYR OH 1 1
2 2673 1 1 23 GLN C C -27.284 15.518 8.504 1.00 . A A . 23 GLN C 1 1
2 2674 1 1 23 GLN CA C -26.643 14.132 8.572 1.00 . A A . 23 GLN CA 1 1
2 2675 1 1 23 GLN CB C -25.503 14.117 9.602 1.00 . A A . 23 GLN CB 1 1
2 2676 1 1 23 GLN CD C -26.922 13.436 11.604 1.00 . A A . 23 GLN CD 1 1
2 2677 1 1 23 GLN CG C -25.945 14.450 11.028 1.00 . A A . 23 GLN CG 1 1
2 2678 1 1 23 GLN H H -25.204 13.492 7.148 1.00 . A A . 23 GLN H 1 1
2 2679 1 1 23 GLN HA H -27.395 13.413 8.867 1.00 . A A . 23 GLN HA 1 1
2 2680 1 1 23 GLN HB2 H -25.056 13.133 9.608 1.00 . A A . 23 GLN HB2 1 1
2 2681 1 1 23 GLN HB3 H -24.755 14.839 9.303 1.00 . A A . 23 GLN HB3 1 1
2 2682 1 1 23 GLN HE21 H -27.801 14.855 12.680 1.00 . A A . 23 GLN HE21 1 1
2 2683 1 1 23 GLN HE22 H -28.462 13.268 12.847 1.00 . A A . 23 GLN HE22 1 1
2 2684 1 1 23 GLN HG2 H -25.073 14.478 11.664 1.00 . A A . 23 GLN HG2 1 1
2 2685 1 1 23 GLN HG3 H -26.416 15.424 11.026 1.00 . A A . 23 GLN HG3 1 1
2 2686 1 1 23 GLN N N -26.150 13.745 7.252 1.00 . A A . 23 GLN N 1 1
2 2687 1 1 23 GLN NE2 N -27.814 13.897 12.466 1.00 . A A . 23 GLN NE2 1 1
2 2688 1 1 23 GLN O O -28.373 15.734 9.029 1.00 . A A . 23 GLN O 1 1
2 2689 1 1 23 GLN OE1 O -26.885 12.251 11.267 1.00 . A A . 23 GLN OE1 1 1
2 2690 1 1 24 TRP C C -28.446 17.808 6.928 1.00 . A A . 24 TRP C 1 1
2 2691 1 1 24 TRP CA C -27.111 17.808 7.667 1.00 . A A . 24 TRP CA 1 1
2 2692 1 1 24 TRP CB C -26.090 18.673 6.911 1.00 . A A . 24 TRP CB 1 1
2 2693 1 1 24 TRP CD1 C -26.290 21.109 7.709 1.00 . A A . 24 TRP CD1 1 1
2 2694 1 1 24 TRP CD2 C -27.192 20.727 5.695 1.00 . A A . 24 TRP CD2 1 1
2 2695 1 1 24 TRP CE2 C -27.367 22.087 6.018 1.00 . A A . 24 TRP CE2 1 1
2 2696 1 1 24 TRP CE3 C -27.680 20.259 4.471 1.00 . A A . 24 TRP CE3 1 1
2 2697 1 1 24 TRP CG C -26.499 20.116 6.792 1.00 . A A . 24 TRP CG 1 1
2 2698 1 1 24 TRP CH2 C -28.478 22.492 3.974 1.00 . A A . 24 TRP CH2 1 1
2 2699 1 1 24 TRP CZ2 C -28.010 22.978 5.165 1.00 . A A . 24 TRP CZ2 1 1
2 2700 1 1 24 TRP CZ3 C -28.320 21.144 3.625 1.00 . A A . 24 TRP CZ3 1 1
2 2701 1 1 24 TRP H H -25.753 16.204 7.418 1.00 . A A . 24 TRP H 1 1
2 2702 1 1 24 TRP HA H -27.259 18.221 8.654 1.00 . A A . 24 TRP HA 1 1
2 2703 1 1 24 TRP HB2 H -25.142 18.638 7.431 1.00 . A A . 24 TRP HB2 1 1
2 2704 1 1 24 TRP HB3 H -25.960 18.277 5.913 1.00 . A A . 24 TRP HB3 1 1
2 2705 1 1 24 TRP HD1 H -25.788 20.967 8.655 1.00 . A A . 24 TRP HD1 1 1
2 2706 1 1 24 TRP HE1 H -26.788 23.148 7.732 1.00 . A A . 24 TRP HE1 1 1
2 2707 1 1 24 TRP HE3 H -27.568 19.223 4.185 1.00 . A A . 24 TRP HE3 1 1
2 2708 1 1 24 TRP HH2 H -28.984 23.149 3.282 1.00 . A A . 24 TRP HH2 1 1
2 2709 1 1 24 TRP HZ2 H -28.140 24.021 5.419 1.00 . A A . 24 TRP HZ2 1 1
2 2710 1 1 24 TRP HZ3 H -28.704 20.799 2.676 1.00 . A A . 24 TRP HZ3 1 1
2 2711 1 1 24 TRP N N -26.611 16.444 7.824 1.00 . A A . 24 TRP N 1 1
2 2712 1 1 24 TRP NE1 N -26.809 22.293 7.250 1.00 . A A . 24 TRP NE1 1 1
2 2713 1 1 24 TRP O O -29.375 18.527 7.303 1.00 . A A . 24 TRP O 1 1
2 2714 1 1 25 LEU C C -30.948 16.476 5.925 1.00 . A A . 25 LEU C 1 1
2 2715 1 1 25 LEU CA C -29.745 16.894 5.071 1.00 . A A . 25 LEU CA 1 1
2 2716 1 1 25 LEU CB C -29.533 15.894 3.925 1.00 . A A . 25 LEU CB 1 1
2 2717 1 1 25 LEU CD1 C -30.984 17.085 2.240 1.00 . A A . 25 LEU CD1 1 1
2 2718 1 1 25 LEU CD2 C -30.426 14.657 1.915 1.00 . A A . 25 LEU CD2 1 1
2 2719 1 1 25 LEU CG C -30.706 15.757 2.938 1.00 . A A . 25 LEU CG 1 1
2 2720 1 1 25 LEU H H -27.747 16.454 5.631 1.00 . A A . 25 LEU H 1 1
2 2721 1 1 25 LEU HA H -29.940 17.870 4.650 1.00 . A A . 25 LEU HA 1 1
2 2722 1 1 25 LEU HB2 H -28.656 16.200 3.370 1.00 . A A . 25 LEU HB2 1 1
2 2723 1 1 25 LEU HB3 H -29.339 14.922 4.356 1.00 . A A . 25 LEU HB3 1 1
2 2724 1 1 25 LEU HD11 H -31.222 17.836 2.978 1.00 . A A . 25 LEU HD11 1 1
2 2725 1 1 25 LEU HD12 H -31.819 16.970 1.563 1.00 . A A . 25 LEU HD12 1 1
2 2726 1 1 25 LEU HD13 H -30.110 17.391 1.683 1.00 . A A . 25 LEU HD13 1 1
2 2727 1 1 25 LEU HD21 H -31.249 14.594 1.219 1.00 . A A . 25 LEU HD21 1 1
2 2728 1 1 25 LEU HD22 H -30.315 13.711 2.424 1.00 . A A . 25 LEU HD22 1 1
2 2729 1 1 25 LEU HD23 H -29.516 14.884 1.376 1.00 . A A . 25 LEU HD23 1 1
2 2730 1 1 25 LEU HG H -31.597 15.481 3.486 1.00 . A A . 25 LEU HG 1 1
2 2731 1 1 25 LEU N N -28.530 16.996 5.878 1.00 . A A . 25 LEU N 1 1
2 2732 1 1 25 LEU O O -32.055 16.991 5.751 1.00 . A A . 25 LEU O 1 1
2 2733 1 1 26 LEU C C -32.052 15.916 8.917 1.00 . A A . 26 LEU C 1 1
2 2734 1 1 26 LEU CA C -31.788 15.020 7.702 1.00 . A A . 26 LEU CA 1 1
2 2735 1 1 26 LEU CB C -31.447 13.588 8.161 1.00 . A A . 26 LEU CB 1 1
2 2736 1 1 26 LEU CD1 C -30.910 12.739 5.825 1.00 . A A . 26 LEU CD1 1 1
2 2737 1 1 26 LEU CD2 C -31.294 11.110 7.697 1.00 . A A . 26 LEU CD2 1 1
2 2738 1 1 26 LEU CG C -31.678 12.472 7.118 1.00 . A A . 26 LEU CG 1 1
2 2739 1 1 26 LEU H H -29.803 15.218 6.974 1.00 . A A . 26 LEU H 1 1
2 2740 1 1 26 LEU HA H -32.689 14.983 7.105 1.00 . A A . 26 LEU HA 1 1
2 2741 1 1 26 LEU HB2 H -30.405 13.568 8.452 1.00 . A A . 26 LEU HB2 1 1
2 2742 1 1 26 LEU HB3 H -32.046 13.361 9.032 1.00 . A A . 26 LEU HB3 1 1
2 2743 1 1 26 LEU HD11 H -31.228 13.682 5.403 1.00 . A A . 26 LEU HD11 1 1
2 2744 1 1 26 LEU HD12 H -31.107 11.946 5.117 1.00 . A A . 26 LEU HD12 1 1
2 2745 1 1 26 LEU HD13 H -29.851 12.778 6.035 1.00 . A A . 26 LEU HD13 1 1
2 2746 1 1 26 LEU HD21 H -30.257 11.126 8.003 1.00 . A A . 26 LEU HD21 1 1
2 2747 1 1 26 LEU HD22 H -31.434 10.346 6.945 1.00 . A A . 26 LEU HD22 1 1
2 2748 1 1 26 LEU HD23 H -31.919 10.892 8.551 1.00 . A A . 26 LEU HD23 1 1
2 2749 1 1 26 LEU HG H -32.730 12.439 6.870 1.00 . A A . 26 LEU HG 1 1
2 2750 1 1 26 LEU N N -30.717 15.554 6.855 1.00 . A A . 26 LEU N 1 1
2 2751 1 1 26 LEU O O -33.205 16.140 9.293 1.00 . A A . 26 LEU O 1 1
2 2752 1 1 27 SER C C -31.543 18.655 10.437 1.00 . A A . 27 SER C 1 1
2 2753 1 1 27 SER CA C -31.099 17.226 10.744 1.00 . A A . 27 SER CA 1 1
2 2754 1 1 27 SER CB C -29.754 17.254 11.481 1.00 . A A . 27 SER CB 1 1
2 2755 1 1 27 SER H H -30.099 16.256 9.151 1.00 . A A . 27 SER H 1 1
2 2756 1 1 27 SER HA H -31.837 16.760 11.383 1.00 . A A . 27 SER HA 1 1
2 2757 1 1 27 SER HB2 H -29.018 17.752 10.866 1.00 . A A . 27 SER HB2 1 1
2 2758 1 1 27 SER HB3 H -29.864 17.790 12.413 1.00 . A A . 27 SER HB3 1 1
2 2759 1 1 27 SER HG H -30.003 15.311 11.579 1.00 . A A . 27 SER HG 1 1
2 2760 1 1 27 SER N N -30.986 16.425 9.525 1.00 . A A . 27 SER N 1 1
2 2761 1 1 27 SER O O -32.149 19.317 11.283 1.00 . A A . 27 SER O 1 1
2 2762 1 1 27 SER OG O -29.297 15.943 11.760 1.00 . A A . 27 SER OG 1 1
2 2763 1 1 28 ASN C C -30.786 21.478 9.770 1.00 . A A . 28 ASN C 1 1
2 2764 1 1 28 ASN CA C -31.509 20.509 8.832 1.00 . A A . 28 ASN CA 1 1
2 2765 1 1 28 ASN CB C -33.025 20.798 8.825 1.00 . A A . 28 ASN CB 1 1
2 2766 1 1 28 ASN CG C -33.767 20.066 7.716 1.00 . A A . 28 ASN CG 1 1
2 2767 1 1 28 ASN H H -30.825 18.516 8.574 1.00 . A A . 28 ASN H 1 1
2 2768 1 1 28 ASN HA H -31.120 20.647 7.833 1.00 . A A . 28 ASN HA 1 1
2 2769 1 1 28 ASN HB2 H -33.447 20.495 9.772 1.00 . A A . 28 ASN HB2 1 1
2 2770 1 1 28 ASN HB3 H -33.180 21.861 8.694 1.00 . A A . 28 ASN HB3 1 1
2 2771 1 1 28 ASN HD21 H -35.144 21.497 7.651 1.00 . A A . 28 ASN HD21 1 1
2 2772 1 1 28 ASN HD22 H -35.364 20.189 6.543 1.00 . A A . 28 ASN HD22 1 1
2 2773 1 1 28 ASN N N -31.237 19.123 9.226 1.00 . A A . 28 ASN N 1 1
2 2774 1 1 28 ASN ND2 N -34.868 20.641 7.257 1.00 . A A . 28 ASN ND2 1 1
2 2775 1 1 28 ASN O O -31.248 22.596 10.006 1.00 . A A . 28 ASN O 1 1
2 2776 1 1 28 ASN OD1 O -33.360 18.990 7.278 1.00 . A A . 28 ASN OD1 1 1
2 2777 1 1 29 ALA C C -28.243 23.056 10.498 1.00 . A A . 29 ALA C 1 1
2 2778 1 1 29 ALA CA C -28.845 21.852 11.214 1.00 . A A . 29 ALA CA 1 1
2 2779 1 1 29 ALA CB C -27.739 21.015 11.853 1.00 . A A . 29 ALA CB 1 1
2 2780 1 1 29 ALA H H -29.308 20.156 10.032 1.00 . A A . 29 ALA H 1 1
2 2781 1 1 29 ALA HA H -29.501 22.202 12.000 1.00 . A A . 29 ALA HA 1 1
2 2782 1 1 29 ALA HB1 H -28.178 20.230 12.451 1.00 . A A . 29 ALA HB1 1 1
2 2783 1 1 29 ALA HB2 H -27.121 21.647 12.482 1.00 . A A . 29 ALA HB2 1 1
2 2784 1 1 29 ALA HB3 H -27.128 20.576 11.078 1.00 . A A . 29 ALA HB3 1 1
2 2785 1 1 29 ALA N N -29.637 21.041 10.289 1.00 . A A . 29 ALA N 1 1
2 2786 1 1 29 ALA O O -28.411 23.226 9.287 1.00 . A A . 29 ALA O 1 1
2 2787 1 1 30 ALA C C -25.704 24.608 9.815 1.00 . A A . 30 ALA C 1 1
2 2788 1 1 30 ALA CA C -26.875 25.052 10.691 1.00 . A A . 30 ALA CA 1 1
2 2789 1 1 30 ALA CB C -26.403 25.977 11.805 1.00 . A A . 30 ALA CB 1 1
2 2790 1 1 30 ALA H H -27.477 23.723 12.216 1.00 . A A . 30 ALA H 1 1
2 2791 1 1 30 ALA HA H -27.589 25.591 10.082 1.00 . A A . 30 ALA HA 1 1
2 2792 1 1 30 ALA HB1 H -25.916 26.841 11.377 1.00 . A A . 30 ALA HB1 1 1
2 2793 1 1 30 ALA HB2 H -25.709 25.451 12.444 1.00 . A A . 30 ALA HB2 1 1
2 2794 1 1 30 ALA HB3 H -27.254 26.299 12.389 1.00 . A A . 30 ALA HB3 1 1
2 2795 1 1 30 ALA N N -27.546 23.893 11.254 1.00 . A A . 30 ALA N 1 1
2 2796 1 1 30 ALA O O -25.019 23.633 10.136 1.00 . A A . 30 ALA O 1 1
2 2797 1 1 31 PRO C C -23.023 24.936 8.426 1.00 . A A . 31 PRO C 1 1
2 2798 1 1 31 PRO CA C -24.396 24.952 7.752 1.00 . A A . 31 PRO CA 1 1
2 2799 1 1 31 PRO CB C -24.471 26.051 6.676 1.00 . A A . 31 PRO CB 1 1
2 2800 1 1 31 PRO CD C -26.227 26.482 8.231 1.00 . A A . 31 PRO CD 1 1
2 2801 1 1 31 PRO CG C -25.259 27.154 7.302 1.00 . A A . 31 PRO CG 1 1
2 2802 1 1 31 PRO HA H -24.576 23.988 7.295 1.00 . A A . 31 PRO HA 1 1
2 2803 1 1 31 PRO HB2 H -23.473 26.376 6.413 1.00 . A A . 31 PRO HB2 1 1
2 2804 1 1 31 PRO HB3 H -24.968 25.663 5.797 1.00 . A A . 31 PRO HB3 1 1
2 2805 1 1 31 PRO HD2 H -26.472 27.133 9.060 1.00 . A A . 31 PRO HD2 1 1
2 2806 1 1 31 PRO HD3 H -27.123 26.187 7.702 1.00 . A A . 31 PRO HD3 1 1
2 2807 1 1 31 PRO HG2 H -24.601 27.811 7.855 1.00 . A A . 31 PRO HG2 1 1
2 2808 1 1 31 PRO HG3 H -25.790 27.707 6.542 1.00 . A A . 31 PRO HG3 1 1
2 2809 1 1 31 PRO N N -25.470 25.302 8.687 1.00 . A A . 31 PRO N 1 1
2 2810 1 1 31 PRO O O -22.343 23.914 8.421 1.00 . A A . 31 PRO O 1 1
2 2811 1 1 32 GLY C C -20.975 25.122 10.621 1.00 . A A . 32 GLY C 1 1
2 2812 1 1 32 GLY CA C -21.312 26.202 9.609 1.00 . A A . 32 GLY CA 1 1
2 2813 1 1 32 GLY H H -23.285 26.798 9.116 1.00 . A A . 32 GLY H 1 1
2 2814 1 1 32 GLY HA2 H -20.585 26.168 8.810 1.00 . A A . 32 GLY HA2 1 1
2 2815 1 1 32 GLY HA3 H -21.243 27.165 10.096 1.00 . A A . 32 GLY HA3 1 1
2 2816 1 1 32 GLY N N -22.645 26.059 9.038 1.00 . A A . 32 GLY N 1 1
2 2817 1 1 32 GLY O O -19.859 24.600 10.632 1.00 . A A . 32 GLY O 1 1
2 2818 1 1 33 GLU C C -21.281 22.439 11.951 1.00 . A A . 33 GLU C 1 1
2 2819 1 1 33 GLU CA C -21.775 23.782 12.510 1.00 . A A . 33 GLU CA 1 1
2 2820 1 1 33 GLU CB C -23.096 23.615 13.283 1.00 . A A . 33 GLU CB 1 1
2 2821 1 1 33 GLU CD C -23.024 26.073 14.016 1.00 . A A . 33 GLU CD 1 1
2 2822 1 1 33 GLU CG C -23.280 24.624 14.426 1.00 . A A . 33 GLU CG 1 1
2 2823 1 1 33 GLU H H -22.812 25.242 11.387 1.00 . A A . 33 GLU H 1 1
2 2824 1 1 33 GLU HA H -21.026 24.157 13.193 1.00 . A A . 33 GLU HA 1 1
2 2825 1 1 33 GLU HB2 H -23.920 23.735 12.591 1.00 . A A . 33 GLU HB2 1 1
2 2826 1 1 33 GLU HB3 H -23.142 22.618 13.700 1.00 . A A . 33 GLU HB3 1 1
2 2827 1 1 33 GLU HG2 H -24.294 24.548 14.790 1.00 . A A . 33 GLU HG2 1 1
2 2828 1 1 33 GLU HG3 H -22.598 24.364 15.225 1.00 . A A . 33 GLU HG3 1 1
2 2829 1 1 33 GLU N N -21.947 24.787 11.462 1.00 . A A . 33 GLU N 1 1
2 2830 1 1 33 GLU O O -20.276 21.897 12.415 1.00 . A A . 33 GLU O 1 1
2 2831 1 1 33 GLU OE1 O -23.607 26.522 13.006 1.00 . A A . 33 GLU OE1 1 1
2 2832 1 1 33 GLU OE2 O -22.256 26.774 14.719 1.00 . A A . 33 GLU OE2 1 1
2 2833 1 1 34 ILE C C -20.511 20.764 9.312 1.00 . A A . 34 ILE C 1 1
2 2834 1 1 34 ILE CA C -21.610 20.615 10.370 1.00 . A A . 34 ILE CA 1 1
2 2835 1 1 34 ILE CB C -22.853 19.920 9.766 1.00 . A A . 34 ILE CB 1 1
2 2836 1 1 34 ILE CD1 C -25.097 18.873 10.425 1.00 . A A . 34 ILE CD1 1 1
2 2837 1 1 34 ILE CG1 C -23.811 19.506 10.899 1.00 . A A . 34 ILE CG1 1 1
2 2838 1 1 34 ILE CG2 C -22.450 18.719 8.911 1.00 . A A . 34 ILE CG2 1 1
2 2839 1 1 34 ILE H H -22.762 22.383 10.606 1.00 . A A . 34 ILE H 1 1
2 2840 1 1 34 ILE HA H -21.233 19.988 11.168 1.00 . A A . 34 ILE HA 1 1
2 2841 1 1 34 ILE HB H -23.356 20.631 9.125 1.00 . A A . 34 ILE HB 1 1
2 2842 1 1 34 ILE HD11 H -24.874 17.986 9.851 1.00 . A A . 34 ILE HD11 1 1
2 2843 1 1 34 ILE HD12 H -25.636 19.577 9.808 1.00 . A A . 34 ILE HD12 1 1
2 2844 1 1 34 ILE HD13 H -25.702 18.606 11.278 1.00 . A A . 34 ILE HD13 1 1
2 2845 1 1 34 ILE HG12 H -23.314 18.793 11.540 1.00 . A A . 34 ILE HG12 1 1
2 2846 1 1 34 ILE HG13 H -24.069 20.381 11.480 1.00 . A A . 34 ILE HG13 1 1
2 2847 1 1 34 ILE HG21 H -21.872 18.029 9.506 1.00 . A A . 34 ILE HG21 1 1
2 2848 1 1 34 ILE HG22 H -21.856 19.055 8.073 1.00 . A A . 34 ILE HG22 1 1
2 2849 1 1 34 ILE HG23 H -23.336 18.222 8.544 1.00 . A A . 34 ILE HG23 1 1
2 2850 1 1 34 ILE N N -21.977 21.905 10.954 1.00 . A A . 34 ILE N 1 1
2 2851 1 1 34 ILE O O -19.561 19.977 9.273 1.00 . A A . 34 ILE O 1 1
2 2852 1 1 35 ASP C C -18.248 22.148 7.964 1.00 . A A . 35 ASP C 1 1
2 2853 1 1 35 ASP CA C -19.670 22.069 7.406 1.00 . A A . 35 ASP CA 1 1
2 2854 1 1 35 ASP CB C -20.042 23.380 6.692 1.00 . A A . 35 ASP CB 1 1
2 2855 1 1 35 ASP CG C -19.064 23.781 5.594 1.00 . A A . 35 ASP CG 1 1
2 2856 1 1 35 ASP H H -21.409 22.381 8.574 1.00 . A A . 35 ASP H 1 1
2 2857 1 1 35 ASP HA H -19.719 21.257 6.695 1.00 . A A . 35 ASP HA 1 1
2 2858 1 1 35 ASP HB2 H -21.020 23.267 6.246 1.00 . A A . 35 ASP HB2 1 1
2 2859 1 1 35 ASP HB3 H -20.083 24.176 7.423 1.00 . A A . 35 ASP HB3 1 1
2 2860 1 1 35 ASP N N -20.639 21.788 8.474 1.00 . A A . 35 ASP N 1 1
2 2861 1 1 35 ASP O O -17.283 21.764 7.296 1.00 . A A . 35 ASP O 1 1
2 2862 1 1 35 ASP OD1 O -18.992 23.075 4.564 1.00 . A A . 35 ASP OD1 1 1
2 2863 1 1 35 ASP OD2 O -18.396 24.828 5.735 1.00 . A A . 35 ASP OD2 1 1
2 2864 1 1 36 ALA C C -15.997 21.546 9.849 1.00 . A A . 36 ALA C 1 1
2 2865 1 1 36 ALA CA C -16.849 22.817 9.864 1.00 . A A . 36 ALA CA 1 1
2 2866 1 1 36 ALA CB C -17.056 23.300 11.293 1.00 . A A . 36 ALA CB 1 1
2 2867 1 1 36 ALA H H -18.959 22.850 9.695 1.00 . A A . 36 ALA H 1 1
2 2868 1 1 36 ALA HA H -16.320 23.594 9.323 1.00 . A A . 36 ALA HA 1 1
2 2869 1 1 36 ALA HB1 H -17.674 24.186 11.288 1.00 . A A . 36 ALA HB1 1 1
2 2870 1 1 36 ALA HB2 H -16.098 23.533 11.739 1.00 . A A . 36 ALA HB2 1 1
2 2871 1 1 36 ALA HB3 H -17.542 22.527 11.869 1.00 . A A . 36 ALA HB3 1 1
2 2872 1 1 36 ALA N N -18.139 22.625 9.203 1.00 . A A . 36 ALA N 1 1
2 2873 1 1 36 ALA O O -14.765 21.623 9.800 1.00 . A A . 36 ALA O 1 1
2 2874 1 1 37 GLN C C -15.053 19.012 8.614 1.00 . A A . 37 GLN C 1 1
2 2875 1 1 37 GLN CA C -15.937 19.100 9.856 1.00 . A A . 37 GLN CA 1 1
2 2876 1 1 37 GLN CB C -16.938 17.930 9.869 1.00 . A A . 37 GLN CB 1 1
2 2877 1 1 37 GLN CD C -16.429 16.989 12.157 1.00 . A A . 37 GLN CD 1 1
2 2878 1 1 37 GLN CG C -17.487 17.598 11.252 1.00 . A A . 37 GLN CG 1 1
2 2879 1 1 37 GLN H H -17.632 20.380 9.932 1.00 . A A . 37 GLN H 1 1
2 2880 1 1 37 GLN HA H -15.315 19.046 10.737 1.00 . A A . 37 GLN HA 1 1
2 2881 1 1 37 GLN HB2 H -17.772 18.178 9.228 1.00 . A A . 37 GLN HB2 1 1
2 2882 1 1 37 GLN HB3 H -16.450 17.046 9.478 1.00 . A A . 37 GLN HB3 1 1
2 2883 1 1 37 GLN HE21 H -16.850 15.176 11.469 1.00 . A A . 37 GLN HE21 1 1
2 2884 1 1 37 GLN HE22 H -15.603 15.262 12.659 1.00 . A A . 37 GLN HE22 1 1
2 2885 1 1 37 GLN HG2 H -17.855 18.504 11.710 1.00 . A A . 37 GLN HG2 1 1
2 2886 1 1 37 GLN HG3 H -18.300 16.893 11.146 1.00 . A A . 37 GLN HG3 1 1
2 2887 1 1 37 GLN N N -16.650 20.380 9.884 1.00 . A A . 37 GLN N 1 1
2 2888 1 1 37 GLN NE2 N -16.280 15.677 12.090 1.00 . A A . 37 GLN NE2 1 1
2 2889 1 1 37 GLN O O -13.869 18.687 8.702 1.00 . A A . 37 GLN O 1 1
2 2890 1 1 37 GLN OE1 O -15.741 17.691 12.892 1.00 . A A . 37 GLN OE1 1 1
2 2891 1 1 38 LEU C C -14.136 20.616 6.002 1.00 . A A . 38 LEU C 1 1
2 2892 1 1 38 LEU CA C -14.895 19.303 6.205 1.00 . A A . 38 LEU CA 1 1
2 2893 1 1 38 LEU CB C -15.853 19.057 5.031 1.00 . A A . 38 LEU CB 1 1
2 2894 1 1 38 LEU CD1 C -14.350 17.548 3.672 1.00 . A A . 38 LEU CD1 1 1
2 2895 1 1 38 LEU CD2 C -16.207 18.818 2.550 1.00 . A A . 38 LEU CD2 1 1
2 2896 1 1 38 LEU CG C -15.173 18.836 3.669 1.00 . A A . 38 LEU CG 1 1
2 2897 1 1 38 LEU H H -16.574 19.599 7.466 1.00 . A A . 38 LEU H 1 1
2 2898 1 1 38 LEU HA H -14.181 18.494 6.254 1.00 . A A . 38 LEU HA 1 1
2 2899 1 1 38 LEU HB2 H -16.452 18.184 5.258 1.00 . A A . 38 LEU HB2 1 1
2 2900 1 1 38 LEU HB3 H -16.513 19.910 4.946 1.00 . A A . 38 LEU HB3 1 1
2 2901 1 1 38 LEU HD11 H -15.001 16.701 3.835 1.00 . A A . 38 LEU HD11 1 1
2 2902 1 1 38 LEU HD12 H -13.612 17.591 4.461 1.00 . A A . 38 LEU HD12 1 1
2 2903 1 1 38 LEU HD13 H -13.849 17.439 2.720 1.00 . A A . 38 LEU HD13 1 1
2 2904 1 1 38 LEU HD21 H -15.710 18.668 1.604 1.00 . A A . 38 LEU HD21 1 1
2 2905 1 1 38 LEU HD22 H -16.733 19.760 2.535 1.00 . A A . 38 LEU HD22 1 1
2 2906 1 1 38 LEU HD23 H -16.909 18.015 2.719 1.00 . A A . 38 LEU HD23 1 1
2 2907 1 1 38 LEU HG H -14.495 19.656 3.480 1.00 . A A . 38 LEU HG 1 1
2 2908 1 1 38 LEU N N -15.630 19.333 7.466 1.00 . A A . 38 LEU N 1 1
2 2909 1 1 38 LEU O O -13.185 20.683 5.224 1.00 . A A . 38 LEU O 1 1
2 2910 1 1 39 ARG C C -12.501 22.909 7.131 1.00 . A A . 39 ARG C 1 1
2 2911 1 1 39 ARG CA C -13.933 22.973 6.607 1.00 . A A . 39 ARG CA 1 1
2 2912 1 1 39 ARG CB C -14.726 24.018 7.409 1.00 . A A . 39 ARG CB 1 1
2 2913 1 1 39 ARG CD C -15.292 25.544 5.512 1.00 . A A . 39 ARG CD 1 1
2 2914 1 1 39 ARG CG C -14.601 25.435 6.862 1.00 . A A . 39 ARG CG 1 1
2 2915 1 1 39 ARG CZ C -16.153 27.442 4.196 1.00 . A A . 39 ARG CZ 1 1
2 2916 1 1 39 ARG H H -15.329 21.540 7.312 1.00 . A A . 39 ARG H 1 1
2 2917 1 1 39 ARG HA H -13.917 23.257 5.563 1.00 . A A . 39 ARG HA 1 1
2 2918 1 1 39 ARG HB2 H -15.773 23.744 7.403 1.00 . A A . 39 ARG HB2 1 1
2 2919 1 1 39 ARG HB3 H -14.373 24.017 8.432 1.00 . A A . 39 ARG HB3 1 1
2 2920 1 1 39 ARG HD2 H -14.843 24.832 4.839 1.00 . A A . 39 ARG HD2 1 1
2 2921 1 1 39 ARG HD3 H -16.336 25.300 5.642 1.00 . A A . 39 ARG HD3 1 1
2 2922 1 1 39 ARG HE H -14.343 27.373 5.057 1.00 . A A . 39 ARG HE 1 1
2 2923 1 1 39 ARG HG2 H -15.063 26.125 7.554 1.00 . A A . 39 ARG HG2 1 1
2 2924 1 1 39 ARG HG3 H -13.555 25.681 6.745 1.00 . A A . 39 ARG HG3 1 1
2 2925 1 1 39 ARG HH11 H -17.485 25.938 4.491 1.00 . A A . 39 ARG HH11 1 1
2 2926 1 1 39 ARG HH12 H -18.043 27.245 3.488 1.00 . A A . 39 ARG HH12 1 1
2 2927 1 1 39 ARG HH21 H -15.081 29.107 3.775 1.00 . A A . 39 ARG HH21 1 1
2 2928 1 1 39 ARG HH22 H -16.673 29.053 3.086 1.00 . A A . 39 ARG HH22 1 1
2 2929 1 1 39 ARG N N -14.564 21.658 6.710 1.00 . A A . 39 ARG N 1 1
2 2930 1 1 39 ARG NE N -15.189 26.880 4.925 1.00 . A A . 39 ARG NE 1 1
2 2931 1 1 39 ARG NH1 N -17.321 26.828 4.049 1.00 . A A . 39 ARG NH1 1 1
2 2932 1 1 39 ARG NH2 N -15.957 28.630 3.644 1.00 . A A . 39 ARG NH2 1 1
2 2933 1 1 39 ARG O O -11.584 23.502 6.558 1.00 . A A . 39 ARG O 1 1
2 2934 1 1 40 GLY C C -10.225 20.900 8.204 1.00 . A A . 40 GLY C 1 1
2 2935 1 1 40 GLY CA C -11.017 22.026 8.835 1.00 . A A . 40 GLY CA 1 1
2 2936 1 1 40 GLY H H -13.104 21.744 8.642 1.00 . A A . 40 GLY H 1 1
2 2937 1 1 40 GLY HA2 H -10.465 22.949 8.726 1.00 . A A . 40 GLY HA2 1 1
2 2938 1 1 40 GLY HA3 H -11.143 21.817 9.888 1.00 . A A . 40 GLY HA3 1 1
2 2939 1 1 40 GLY N N -12.328 22.182 8.231 1.00 . A A . 40 GLY N 1 1
2 2940 1 1 40 GLY O O -9.028 20.755 8.461 1.00 . A A . 40 GLY O 1 1
2 2941 1 1 41 ALA C C -10.269 19.158 5.209 1.00 . A A . 41 ALA C 1 1
2 2942 1 1 41 ALA CA C -10.249 18.969 6.718 1.00 . A A . 41 ALA CA 1 1
2 2943 1 1 41 ALA CB C -10.929 17.659 7.106 1.00 . A A . 41 ALA CB 1 1
2 2944 1 1 41 ALA H H -11.841 20.274 7.198 1.00 . A A . 41 ALA H 1 1
2 2945 1 1 41 ALA HA H -9.219 18.923 7.051 1.00 . A A . 41 ALA HA 1 1
2 2946 1 1 41 ALA HB1 H -10.900 17.540 8.180 1.00 . A A . 41 ALA HB1 1 1
2 2947 1 1 41 ALA HB2 H -10.413 16.832 6.640 1.00 . A A . 41 ALA HB2 1 1
2 2948 1 1 41 ALA HB3 H -11.958 17.672 6.775 1.00 . A A . 41 ALA HB3 1 1
2 2949 1 1 41 ALA N N -10.892 20.095 7.381 1.00 . A A . 41 ALA N 1 1
2 2950 1 1 41 ALA O O -11.259 18.833 4.549 1.00 . A A . 41 ALA O 1 1
2 2951 1 1 42 LEU C C -9.022 18.504 2.561 1.00 . A A . 42 LEU C 1 1
2 2952 1 1 42 LEU CA C -9.075 19.877 3.221 1.00 . A A . 42 LEU CA 1 1
2 2953 1 1 42 LEU CB C -7.839 20.711 2.847 1.00 . A A . 42 LEU CB 1 1
2 2954 1 1 42 LEU CD1 C -8.945 21.611 0.761 1.00 . A A . 42 LEU CD1 1 1
2 2955 1 1 42 LEU CD2 C -6.481 21.918 1.094 1.00 . A A . 42 LEU CD2 1 1
2 2956 1 1 42 LEU CG C -7.673 20.998 1.342 1.00 . A A . 42 LEU CG 1 1
2 2957 1 1 42 LEU H H -8.461 20.019 5.241 1.00 . A A . 42 LEU H 1 1
2 2958 1 1 42 LEU HA H -9.963 20.393 2.879 1.00 . A A . 42 LEU HA 1 1
2 2959 1 1 42 LEU HB2 H -7.897 21.656 3.370 1.00 . A A . 42 LEU HB2 1 1
2 2960 1 1 42 LEU HB3 H -6.959 20.185 3.189 1.00 . A A . 42 LEU HB3 1 1
2 2961 1 1 42 LEU HD11 H -9.163 22.542 1.265 1.00 . A A . 42 LEU HD11 1 1
2 2962 1 1 42 LEU HD12 H -9.770 20.928 0.896 1.00 . A A . 42 LEU HD12 1 1
2 2963 1 1 42 LEU HD13 H -8.805 21.798 -0.294 1.00 . A A . 42 LEU HD13 1 1
2 2964 1 1 42 LEU HD21 H -6.632 22.855 1.610 1.00 . A A . 42 LEU HD21 1 1
2 2965 1 1 42 LEU HD22 H -6.383 22.103 0.034 1.00 . A A . 42 LEU HD22 1 1
2 2966 1 1 42 LEU HD23 H -5.580 21.447 1.459 1.00 . A A . 42 LEU HD23 1 1
2 2967 1 1 42 LEU HG H -7.489 20.067 0.825 1.00 . A A . 42 LEU HG 1 1
2 2968 1 1 42 LEU N N -9.191 19.714 4.663 1.00 . A A . 42 LEU N 1 1
2 2969 1 1 42 LEU O O -8.069 17.745 2.771 1.00 . A A . 42 LEU O 1 1
2 2970 1 1 43 GLY C C -8.914 16.357 0.579 1.00 . A A . 43 GLY C 1 1
2 2971 1 1 43 GLY CA C -10.202 16.891 1.168 1.00 . A A . 43 GLY CA 1 1
2 2972 1 1 43 GLY H H -10.748 18.882 1.629 1.00 . A A . 43 GLY H 1 1
2 2973 1 1 43 GLY HA2 H -10.557 16.196 1.915 1.00 . A A . 43 GLY HA2 1 1
2 2974 1 1 43 GLY HA3 H -10.941 16.959 0.382 1.00 . A A . 43 GLY HA3 1 1
2 2975 1 1 43 GLY N N -10.057 18.200 1.782 1.00 . A A . 43 GLY N 1 1
2 2976 1 1 43 GLY O O -8.473 15.270 0.939 1.00 . A A . 43 GLY O 1 1
2 2977 1 1 44 TYR C C -6.026 16.166 -0.051 1.00 . A A . 44 TYR C 1 1
2 2978 1 1 44 TYR CA C -7.087 16.738 -0.996 1.00 . A A . 44 TYR CA 1 1
2 2979 1 1 44 TYR CB C -6.509 17.938 -1.753 1.00 . A A . 44 TYR CB 1 1
2 2980 1 1 44 TYR CD1 C -4.246 17.810 -2.887 1.00 . A A . 44 TYR CD1 1 1
2 2981 1 1 44 TYR CD2 C -6.134 16.823 -3.951 1.00 . A A . 44 TYR CD2 1 1
2 2982 1 1 44 TYR CE1 C -3.439 17.402 -3.930 1.00 . A A . 44 TYR CE1 1 1
2 2983 1 1 44 TYR CE2 C -5.337 16.413 -5.001 1.00 . A A . 44 TYR CE2 1 1
2 2984 1 1 44 TYR CG C -5.606 17.524 -2.885 1.00 . A A . 44 TYR CG 1 1
2 2985 1 1 44 TYR CZ C -3.989 16.706 -4.986 1.00 . A A . 44 TYR CZ 1 1
2 2986 1 1 44 TYR H H -8.687 18.011 -0.517 1.00 . A A . 44 TYR H 1 1
2 2987 1 1 44 TYR HA H -7.363 15.978 -1.710 1.00 . A A . 44 TYR HA 1 1
2 2988 1 1 44 TYR HB2 H -7.318 18.523 -2.168 1.00 . A A . 44 TYR HB2 1 1
2 2989 1 1 44 TYR HB3 H -5.939 18.554 -1.070 1.00 . A A . 44 TYR HB3 1 1
2 2990 1 1 44 TYR HD1 H -3.820 18.358 -2.059 1.00 . A A . 44 TYR HD1 1 1
2 2991 1 1 44 TYR HD2 H -7.195 16.603 -3.947 1.00 . A A . 44 TYR HD2 1 1
2 2992 1 1 44 TYR HE1 H -2.384 17.630 -3.919 1.00 . A A . 44 TYR HE1 1 1
2 2993 1 1 44 TYR HE2 H -5.770 15.867 -5.828 1.00 . A A . 44 TYR HE2 1 1
2 2994 1 1 44 TYR HH H -3.612 16.522 -6.864 1.00 . A A . 44 TYR HH 1 1
2 2995 1 1 44 TYR N N -8.295 17.142 -0.297 1.00 . A A . 44 TYR N 1 1
2 2996 1 1 44 TYR O O -5.553 15.046 -0.246 1.00 . A A . 44 TYR O 1 1
2 2997 1 1 44 TYR OH O -3.187 16.295 -6.027 1.00 . A A . 44 TYR OH 1 1
2 2998 1 1 45 ASP C C -4.978 15.383 2.773 1.00 . A A . 45 ASP C 1 1
2 2999 1 1 45 ASP CA C -4.569 16.539 1.868 1.00 . A A . 45 ASP CA 1 1
2 3000 1 1 45 ASP CB C -4.108 17.725 2.725 1.00 . A A . 45 ASP CB 1 1
2 3001 1 1 45 ASP CG C -3.468 18.831 1.902 1.00 . A A . 45 ASP CG 1 1
2 3002 1 1 45 ASP H H -6.131 17.775 1.131 1.00 . A A . 45 ASP H 1 1
2 3003 1 1 45 ASP HA H -3.741 16.214 1.252 1.00 . A A . 45 ASP HA 1 1
2 3004 1 1 45 ASP HB2 H -4.959 18.135 3.250 1.00 . A A . 45 ASP HB2 1 1
2 3005 1 1 45 ASP HB3 H -3.383 17.376 3.449 1.00 . A A . 45 ASP HB3 1 1
2 3006 1 1 45 ASP N N -5.659 16.930 0.971 1.00 . A A . 45 ASP N 1 1
2 3007 1 1 45 ASP O O -4.140 14.577 3.183 1.00 . A A . 45 ASP O 1 1
2 3008 1 1 45 ASP OD1 O -2.305 18.665 1.477 1.00 . A A . 45 ASP OD1 1 1
2 3009 1 1 45 ASP OD2 O -4.120 19.871 1.685 1.00 . A A . 45 ASP OD2 1 1
2 3010 1 1 46 LYS C C -7.338 13.085 3.287 1.00 . A A . 46 LYS C 1 1
2 3011 1 1 46 LYS CA C -6.769 14.301 4.023 1.00 . A A . 46 LYS CA 1 1
2 3012 1 1 46 LYS CB C -7.845 14.920 4.934 1.00 . A A . 46 LYS CB 1 1
2 3013 1 1 46 LYS CD C -6.170 16.285 6.310 1.00 . A A . 46 LYS CD 1 1
2 3014 1 1 46 LYS CE C -6.304 15.576 7.659 1.00 . A A . 46 LYS CE 1 1
2 3015 1 1 46 LYS CG C -7.474 16.292 5.504 1.00 . A A . 46 LYS CG 1 1
2 3016 1 1 46 LYS H H -6.900 15.924 2.661 1.00 . A A . 46 LYS H 1 1
2 3017 1 1 46 LYS HA H -5.940 13.975 4.637 1.00 . A A . 46 LYS HA 1 1
2 3018 1 1 46 LYS HB2 H -8.760 15.028 4.368 1.00 . A A . 46 LYS HB2 1 1
2 3019 1 1 46 LYS HB3 H -8.026 14.248 5.762 1.00 . A A . 46 LYS HB3 1 1
2 3020 1 1 46 LYS HD2 H -5.407 15.785 5.732 1.00 . A A . 46 LYS HD2 1 1
2 3021 1 1 46 LYS HD3 H -5.868 17.310 6.484 1.00 . A A . 46 LYS HD3 1 1
2 3022 1 1 46 LYS HE2 H -5.470 15.861 8.283 1.00 . A A . 46 LYS HE2 1 1
2 3023 1 1 46 LYS HE3 H -7.224 15.894 8.129 1.00 . A A . 46 LYS HE3 1 1
2 3024 1 1 46 LYS HG2 H -7.366 16.987 4.684 1.00 . A A . 46 LYS HG2 1 1
2 3025 1 1 46 LYS HG3 H -8.279 16.627 6.146 1.00 . A A . 46 LYS HG3 1 1
2 3026 1 1 46 LYS HZ1 H -6.289 13.657 8.478 1.00 . A A . 46 LYS HZ1 1 1
2 3027 1 1 46 LYS HZ2 H -5.480 13.774 6.999 1.00 . A A . 46 LYS HZ2 1 1
2 3028 1 1 46 LYS HZ3 H -7.171 13.775 7.039 1.00 . A A . 46 LYS HZ3 1 1
2 3029 1 1 46 LYS N N -6.267 15.301 3.081 1.00 . A A . 46 LYS N 1 1
2 3030 1 1 46 LYS NZ N -6.315 14.092 7.532 1.00 . A A . 46 LYS NZ 1 1
2 3031 1 1 46 LYS O O -7.901 12.184 3.912 1.00 . A A . 46 LYS O 1 1
2 3032 1 1 47 ALA C C -6.583 11.117 0.556 1.00 . A A . 47 ALA C 1 1
2 3033 1 1 47 ALA CA C -7.706 11.966 1.146 1.00 . A A . 47 ALA CA 1 1
2 3034 1 1 47 ALA CB C -8.592 12.513 0.030 1.00 . A A . 47 ALA CB 1 1
2 3035 1 1 47 ALA H H -6.698 13.789 1.526 1.00 . A A . 47 ALA H 1 1
2 3036 1 1 47 ALA HA H -8.321 11.337 1.779 1.00 . A A . 47 ALA HA 1 1
2 3037 1 1 47 ALA HB1 H -9.387 13.108 0.457 1.00 . A A . 47 ALA HB1 1 1
2 3038 1 1 47 ALA HB2 H -9.018 11.693 -0.529 1.00 . A A . 47 ALA HB2 1 1
2 3039 1 1 47 ALA HB3 H -8.000 13.129 -0.632 1.00 . A A . 47 ALA HB3 1 1
2 3040 1 1 47 ALA N N -7.179 13.056 1.965 1.00 . A A . 47 ALA N 1 1
2 3041 1 1 47 ALA O O -5.908 11.533 -0.390 1.00 . A A . 47 ALA O 1 1
2 3042 1 1 48 ASP C C -5.485 7.680 1.451 1.00 . A A . 48 ASP C 1 1
2 3043 1 1 48 ASP CA C -5.414 8.960 0.621 1.00 . A A . 48 ASP CA 1 1
2 3044 1 1 48 ASP CB C -3.986 9.528 0.667 1.00 . A A . 48 ASP CB 1 1
2 3045 1 1 48 ASP CG C -3.023 8.800 -0.261 1.00 . A A . 48 ASP CG 1 1
2 3046 1 1 48 ASP H H -6.887 9.712 1.945 1.00 . A A . 48 ASP H 1 1
2 3047 1 1 48 ASP HA H -5.680 8.735 -0.403 1.00 . A A . 48 ASP HA 1 1
2 3048 1 1 48 ASP HB2 H -4.015 10.570 0.381 1.00 . A A . 48 ASP HB2 1 1
2 3049 1 1 48 ASP HB3 H -3.608 9.453 1.677 1.00 . A A . 48 ASP HB3 1 1
2 3050 1 1 48 ASP N N -6.379 9.934 1.137 1.00 . A A . 48 ASP N 1 1
2 3051 1 1 48 ASP O O -5.558 7.744 2.678 1.00 . A A . 48 ASP O 1 1
2 3052 1 1 48 ASP OD1 O -2.420 9.464 -1.133 1.00 . A A . 48 ASP OD1 1 1
2 3053 1 1 48 ASP OD2 O -2.862 7.570 -0.127 1.00 . A A . 48 ASP OD2 1 1
2 3054 1 1 49 LYS C C -4.296 5.036 2.373 1.00 . A A . 49 LYS C 1 1
2 3055 1 1 49 LYS CA C -5.534 5.241 1.500 1.00 . A A . 49 LYS CA 1 1
2 3056 1 1 49 LYS CB C -5.699 4.063 0.522 1.00 . A A . 49 LYS CB 1 1
2 3057 1 1 49 LYS CD C -4.730 2.674 -1.375 1.00 . A A . 49 LYS CD 1 1
2 3058 1 1 49 LYS CE C -4.314 1.371 -0.683 1.00 . A A . 49 LYS CE 1 1
2 3059 1 1 49 LYS CG C -4.557 3.908 -0.481 1.00 . A A . 49 LYS CG 1 1
2 3060 1 1 49 LYS H H -5.386 6.529 -0.188 1.00 . A A . 49 LYS H 1 1
2 3061 1 1 49 LYS HA H -6.401 5.277 2.147 1.00 . A A . 49 LYS HA 1 1
2 3062 1 1 49 LYS HB2 H -5.773 3.147 1.092 1.00 . A A . 49 LYS HB2 1 1
2 3063 1 1 49 LYS HB3 H -6.617 4.200 -0.032 1.00 . A A . 49 LYS HB3 1 1
2 3064 1 1 49 LYS HD2 H -5.768 2.596 -1.664 1.00 . A A . 49 LYS HD2 1 1
2 3065 1 1 49 LYS HD3 H -4.124 2.805 -2.263 1.00 . A A . 49 LYS HD3 1 1
2 3066 1 1 49 LYS HE2 H -4.380 0.566 -1.398 1.00 . A A . 49 LYS HE2 1 1
2 3067 1 1 49 LYS HE3 H -3.288 1.468 -0.355 1.00 . A A . 49 LYS HE3 1 1
2 3068 1 1 49 LYS HG2 H -4.524 4.788 -1.108 1.00 . A A . 49 LYS HG2 1 1
2 3069 1 1 49 LYS HG3 H -3.625 3.821 0.062 1.00 . A A . 49 LYS HG3 1 1
2 3070 1 1 49 LYS HZ1 H -4.985 1.693 1.271 1.00 . A A . 49 LYS HZ1 1 1
2 3071 1 1 49 LYS HZ2 H -4.942 0.066 0.823 1.00 . A A . 49 LYS HZ2 1 1
2 3072 1 1 49 LYS HZ3 H -6.171 1.070 0.242 1.00 . A A . 49 LYS HZ3 1 1
2 3073 1 1 49 LYS N N -5.465 6.522 0.791 1.00 . A A . 49 LYS N 1 1
2 3074 1 1 49 LYS NZ N -5.162 1.028 0.493 1.00 . A A . 49 LYS NZ 1 1
2 3075 1 1 49 LYS O O -4.348 4.346 3.387 1.00 . A A . 49 LYS O 1 1
2 3076 1 1 50 THR C C -2.069 6.202 4.095 1.00 . A A . 50 THR C 1 1
2 3077 1 1 50 THR CA C -1.935 5.553 2.715 1.00 . A A . 50 THR CA 1 1
2 3078 1 1 50 THR CB C -0.789 6.231 1.930 1.00 . A A . 50 THR CB 1 1
2 3079 1 1 50 THR CG2 C 0.562 6.033 2.616 1.00 . A A . 50 THR CG2 1 1
2 3080 1 1 50 THR H H -3.209 6.177 1.146 1.00 . A A . 50 THR H 1 1
2 3081 1 1 50 THR HA H -1.693 4.506 2.839 1.00 . A A . 50 THR HA 1 1
2 3082 1 1 50 THR HB H -0.993 7.292 1.868 1.00 . A A . 50 THR HB 1 1
2 3083 1 1 50 THR HG1 H -1.197 6.291 -0.005 1.00 . A A . 50 THR HG1 1 1
2 3084 1 1 50 THR HG21 H 0.776 4.976 2.695 1.00 . A A . 50 THR HG21 1 1
2 3085 1 1 50 THR HG22 H 0.534 6.469 3.605 1.00 . A A . 50 THR HG22 1 1
2 3086 1 1 50 THR HG23 H 1.334 6.515 2.035 1.00 . A A . 50 THR HG23 1 1
2 3087 1 1 50 THR N N -3.188 5.646 1.972 1.00 . A A . 50 THR N 1 1
2 3088 1 1 50 THR O O -1.395 5.813 5.049 1.00 . A A . 50 THR O 1 1
2 3089 1 1 50 THR OG1 O -0.737 5.691 0.600 1.00 . A A . 50 THR OG1 1 1
2 3090 1 1 51 LEU C C -3.619 7.153 6.592 1.00 . A A . 51 LEU C 1 1
2 3091 1 1 51 LEU CA C -3.111 7.973 5.407 1.00 . A A . 51 LEU CA 1 1
2 3092 1 1 51 LEU CB C -4.038 9.170 5.157 1.00 . A A . 51 LEU CB 1 1
2 3093 1 1 51 LEU CD1 C -4.483 11.368 4.011 1.00 . A A . 51 LEU CD1 1 1
2 3094 1 1 51 LEU CD2 C -2.159 10.802 4.775 1.00 . A A . 51 LEU CD2 1 1
2 3095 1 1 51 LEU CG C -3.470 10.248 4.221 1.00 . A A . 51 LEU CG 1 1
2 3096 1 1 51 LEU H H -3.559 7.360 3.434 1.00 . A A . 51 LEU H 1 1
2 3097 1 1 51 LEU HA H -2.130 8.352 5.658 1.00 . A A . 51 LEU HA 1 1
2 3098 1 1 51 LEU HB2 H -4.960 8.799 4.730 1.00 . A A . 51 LEU HB2 1 1
2 3099 1 1 51 LEU HB3 H -4.263 9.633 6.108 1.00 . A A . 51 LEU HB3 1 1
2 3100 1 1 51 LEU HD11 H -5.391 10.959 3.594 1.00 . A A . 51 LEU HD11 1 1
2 3101 1 1 51 LEU HD12 H -4.076 12.102 3.330 1.00 . A A . 51 LEU HD12 1 1
2 3102 1 1 51 LEU HD13 H -4.703 11.841 4.958 1.00 . A A . 51 LEU HD13 1 1
2 3103 1 1 51 LEU HD21 H -2.326 11.211 5.762 1.00 . A A . 51 LEU HD21 1 1
2 3104 1 1 51 LEU HD22 H -1.791 11.580 4.123 1.00 . A A . 51 LEU HD22 1 1
2 3105 1 1 51 LEU HD23 H -1.428 10.010 4.833 1.00 . A A . 51 LEU HD23 1 1
2 3106 1 1 51 LEU HG H -3.263 9.804 3.256 1.00 . A A . 51 LEU HG 1 1
2 3107 1 1 51 LEU N N -2.969 7.175 4.195 1.00 . A A . 51 LEU N 1 1
2 3108 1 1 51 LEU O O -3.289 7.466 7.730 1.00 . A A . 51 LEU O 1 1
2 3109 1 1 52 LEU C C -3.950 4.920 8.461 1.00 . A A . 52 LEU C 1 1
2 3110 1 1 52 LEU CA C -5.003 5.314 7.420 1.00 . A A . 52 LEU CA 1 1
2 3111 1 1 52 LEU CB C -5.775 4.087 6.880 1.00 . A A . 52 LEU CB 1 1
2 3112 1 1 52 LEU CD1 C -4.218 2.075 7.022 1.00 . A A . 52 LEU CD1 1 1
2 3113 1 1 52 LEU CD2 C -5.907 2.238 5.173 1.00 . A A . 52 LEU CD2 1 1
2 3114 1 1 52 LEU CG C -4.975 3.026 6.092 1.00 . A A . 52 LEU CG 1 1
2 3115 1 1 52 LEU H H -4.575 5.848 5.403 1.00 . A A . 52 LEU H 1 1
2 3116 1 1 52 LEU HA H -5.715 5.967 7.913 1.00 . A A . 52 LEU HA 1 1
2 3117 1 1 52 LEU HB2 H -6.245 3.593 7.721 1.00 . A A . 52 LEU HB2 1 1
2 3118 1 1 52 LEU HB3 H -6.562 4.456 6.234 1.00 . A A . 52 LEU HB3 1 1
2 3119 1 1 52 LEU HD11 H -3.498 2.632 7.601 1.00 . A A . 52 LEU HD11 1 1
2 3120 1 1 52 LEU HD12 H -3.705 1.328 6.434 1.00 . A A . 52 LEU HD12 1 1
2 3121 1 1 52 LEU HD13 H -4.917 1.589 7.689 1.00 . A A . 52 LEU HD13 1 1
2 3122 1 1 52 LEU HD21 H -6.666 1.743 5.763 1.00 . A A . 52 LEU HD21 1 1
2 3123 1 1 52 LEU HD22 H -5.337 1.498 4.629 1.00 . A A . 52 LEU HD22 1 1
2 3124 1 1 52 LEU HD23 H -6.378 2.912 4.473 1.00 . A A . 52 LEU HD23 1 1
2 3125 1 1 52 LEU HG H -4.248 3.528 5.472 1.00 . A A . 52 LEU HG 1 1
2 3126 1 1 52 LEU N N -4.403 6.102 6.334 1.00 . A A . 52 LEU N 1 1
2 3127 1 1 52 LEU O O -4.231 4.888 9.665 1.00 . A A . 52 LEU O 1 1
2 3128 1 1 53 ASP C C -1.355 5.390 9.882 1.00 . A A . 53 ASP C 1 1
2 3129 1 1 53 ASP CA C -1.615 4.290 8.848 1.00 . A A . 53 ASP CA 1 1
2 3130 1 1 53 ASP CB C -0.354 4.050 8.006 1.00 . A A . 53 ASP CB 1 1
2 3131 1 1 53 ASP CG C -0.486 2.845 7.087 1.00 . A A . 53 ASP CG 1 1
2 3132 1 1 53 ASP H H -2.601 4.657 7.010 1.00 . A A . 53 ASP H 1 1
2 3133 1 1 53 ASP HA H -1.866 3.376 9.370 1.00 . A A . 53 ASP HA 1 1
2 3134 1 1 53 ASP HB2 H -0.163 4.925 7.398 1.00 . A A . 53 ASP HB2 1 1
2 3135 1 1 53 ASP HB3 H 0.487 3.890 8.666 1.00 . A A . 53 ASP HB3 1 1
2 3136 1 1 53 ASP N N -2.742 4.635 7.983 1.00 . A A . 53 ASP N 1 1
2 3137 1 1 53 ASP O O -1.271 5.119 11.080 1.00 . A A . 53 ASP O 1 1
2 3138 1 1 53 ASP OD1 O 0.011 1.755 7.448 1.00 . A A . 53 ASP OD1 1 1
2 3139 1 1 53 ASP OD2 O -1.089 2.976 6.002 1.00 . A A . 53 ASP OD2 1 1
2 3140 1 1 54 THR C C -2.271 8.133 11.078 1.00 . A A . 54 THR C 1 1
2 3141 1 1 54 THR CA C -0.990 7.761 10.320 1.00 . A A . 54 THR CA 1 1
2 3142 1 1 54 THR CB C -0.425 9.007 9.580 1.00 . A A . 54 THR CB 1 1
2 3143 1 1 54 THR CG2 C -1.416 9.563 8.564 1.00 . A A . 54 THR CG2 1 1
2 3144 1 1 54 THR H H -1.282 6.792 8.453 1.00 . A A . 54 THR H 1 1
2 3145 1 1 54 THR HA H -0.249 7.446 11.046 1.00 . A A . 54 THR HA 1 1
2 3146 1 1 54 THR HB H 0.475 8.714 9.058 1.00 . A A . 54 THR HB 1 1
2 3147 1 1 54 THR HG1 H -0.396 10.891 10.184 1.00 . A A . 54 THR HG1 1 1
2 3148 1 1 54 THR HG21 H -2.340 9.819 9.065 1.00 . A A . 54 THR HG21 1 1
2 3149 1 1 54 THR HG22 H -1.611 8.820 7.806 1.00 . A A . 54 THR HG22 1 1
2 3150 1 1 54 THR HG23 H -1.002 10.447 8.101 1.00 . A A . 54 THR HG23 1 1
2 3151 1 1 54 THR N N -1.219 6.632 9.419 1.00 . A A . 54 THR N 1 1
2 3152 1 1 54 THR O O -2.220 8.536 12.242 1.00 . A A . 54 THR O 1 1
2 3153 1 1 54 THR OG1 O -0.095 10.036 10.525 1.00 . A A . 54 THR OG1 1 1
2 3154 1 1 55 ILE C C -5.063 7.592 12.229 1.00 . A A . 55 ILE C 1 1
2 3155 1 1 55 ILE CA C -4.702 8.393 10.980 1.00 . A A . 55 ILE CA 1 1
2 3156 1 1 55 ILE CB C -5.849 8.272 9.941 1.00 . A A . 55 ILE CB 1 1
2 3157 1 1 55 ILE CD1 C -5.489 10.661 9.089 1.00 . A A . 55 ILE CD1 1 1
2 3158 1 1 55 ILE CG1 C -5.592 9.192 8.734 1.00 . A A . 55 ILE CG1 1 1
2 3159 1 1 55 ILE CG2 C -7.200 8.597 10.581 1.00 . A A . 55 ILE CG2 1 1
2 3160 1 1 55 ILE H H -3.403 7.550 9.538 1.00 . A A . 55 ILE H 1 1
2 3161 1 1 55 ILE HA H -4.611 9.435 11.257 1.00 . A A . 55 ILE HA 1 1
2 3162 1 1 55 ILE HB H -5.881 7.247 9.598 1.00 . A A . 55 ILE HB 1 1
2 3163 1 1 55 ILE HD11 H -4.664 10.812 9.768 1.00 . A A . 55 ILE HD11 1 1
2 3164 1 1 55 ILE HD12 H -6.407 10.985 9.560 1.00 . A A . 55 ILE HD12 1 1
2 3165 1 1 55 ILE HD13 H -5.325 11.236 8.190 1.00 . A A . 55 ILE HD13 1 1
2 3166 1 1 55 ILE HG12 H -4.666 8.906 8.259 1.00 . A A . 55 ILE HG12 1 1
2 3167 1 1 55 ILE HG13 H -6.401 9.079 8.025 1.00 . A A . 55 ILE HG13 1 1
2 3168 1 1 55 ILE HG21 H -7.976 8.543 9.832 1.00 . A A . 55 ILE HG21 1 1
2 3169 1 1 55 ILE HG22 H -7.171 9.593 10.998 1.00 . A A . 55 ILE HG22 1 1
2 3170 1 1 55 ILE HG23 H -7.409 7.885 11.367 1.00 . A A . 55 ILE HG23 1 1
2 3171 1 1 55 ILE N N -3.419 7.971 10.421 1.00 . A A . 55 ILE N 1 1
2 3172 1 1 55 ILE O O -5.683 8.126 13.148 1.00 . A A . 55 ILE O 1 1
2 3173 1 1 56 LEU C C -4.387 6.100 14.706 1.00 . A A . 56 LEU C 1 1
2 3174 1 1 56 LEU CA C -4.981 5.482 13.437 1.00 . A A . 56 LEU CA 1 1
2 3175 1 1 56 LEU CB C -4.508 4.027 13.228 1.00 . A A . 56 LEU CB 1 1
2 3176 1 1 56 LEU CD1 C -2.399 3.665 14.593 1.00 . A A . 56 LEU CD1 1 1
2 3177 1 1 56 LEU CD2 C -2.657 2.541 12.358 1.00 . A A . 56 LEU CD2 1 1
2 3178 1 1 56 LEU CG C -2.984 3.785 13.186 1.00 . A A . 56 LEU CG 1 1
2 3179 1 1 56 LEU H H -4.176 5.935 11.520 1.00 . A A . 56 LEU H 1 1
2 3180 1 1 56 LEU HA H -6.059 5.478 13.543 1.00 . A A . 56 LEU HA 1 1
2 3181 1 1 56 LEU HB2 H -4.920 3.426 14.026 1.00 . A A . 56 LEU HB2 1 1
2 3182 1 1 56 LEU HB3 H -4.929 3.678 12.295 1.00 . A A . 56 LEU HB3 1 1
2 3183 1 1 56 LEU HD11 H -2.577 4.581 15.137 1.00 . A A . 56 LEU HD11 1 1
2 3184 1 1 56 LEU HD12 H -1.335 3.489 14.528 1.00 . A A . 56 LEU HD12 1 1
2 3185 1 1 56 LEU HD13 H -2.870 2.842 15.113 1.00 . A A . 56 LEU HD13 1 1
2 3186 1 1 56 LEU HD21 H -3.141 1.677 12.792 1.00 . A A . 56 LEU HD21 1 1
2 3187 1 1 56 LEU HD22 H -1.587 2.384 12.346 1.00 . A A . 56 LEU HD22 1 1
2 3188 1 1 56 LEU HD23 H -3.009 2.679 11.347 1.00 . A A . 56 LEU HD23 1 1
2 3189 1 1 56 LEU HG H -2.512 4.632 12.711 1.00 . A A . 56 LEU HG 1 1
2 3190 1 1 56 LEU N N -4.672 6.318 12.276 1.00 . A A . 56 LEU N 1 1
2 3191 1 1 56 LEU O O -4.920 5.921 15.803 1.00 . A A . 56 LEU O 1 1
2 3192 1 1 57 HIS C C -3.740 8.590 16.172 1.00 . A A . 57 HIS C 1 1
2 3193 1 1 57 HIS CA C -2.708 7.600 15.655 1.00 . A A . 57 HIS CA 1 1
2 3194 1 1 57 HIS CB C -1.445 8.362 15.225 1.00 . A A . 57 HIS CB 1 1
2 3195 1 1 57 HIS CD2 C 0.047 6.265 14.891 1.00 . A A . 57 HIS CD2 1 1
2 3196 1 1 57 HIS CE1 C 1.202 6.969 13.170 1.00 . A A . 57 HIS CE1 1 1
2 3197 1 1 57 HIS CG C -0.389 7.509 14.591 1.00 . A A . 57 HIS CG 1 1
2 3198 1 1 57 HIS H H -2.884 6.915 13.655 1.00 . A A . 57 HIS H 1 1
2 3199 1 1 57 HIS HA H -2.459 6.899 16.440 1.00 . A A . 57 HIS HA 1 1
2 3200 1 1 57 HIS HB2 H -1.721 9.122 14.510 1.00 . A A . 57 HIS HB2 1 1
2 3201 1 1 57 HIS HB3 H -1.009 8.839 16.091 1.00 . A A . 57 HIS HB3 1 1
2 3202 1 1 57 HIS HD1 H 0.288 8.797 13.064 1.00 . A A . 57 HIS HD1 1 1
2 3203 1 1 57 HIS HD2 H -0.317 5.632 15.689 1.00 . A A . 57 HIS HD2 1 1
2 3204 1 1 57 HIS HE1 H 1.911 7.015 12.357 1.00 . A A . 57 HIS HE1 1 1
2 3205 1 1 57 HIS HE2 H 1.406 5.053 13.850 1.00 . A A . 57 HIS HE2 1 1
2 3206 1 1 57 HIS N N -3.293 6.854 14.543 1.00 . A A . 57 HIS N 1 1
2 3207 1 1 57 HIS ND1 N 0.357 7.923 13.509 1.00 . A A . 57 HIS ND1 1 1
2 3208 1 1 57 HIS NE2 N 1.035 5.952 13.991 1.00 . A A . 57 HIS NE2 1 1
2 3209 1 1 57 HIS O O -3.939 8.735 17.378 1.00 . A A . 57 HIS O 1 1
2 3210 1 1 58 GLY C C -6.683 9.492 16.141 1.00 . A A . 58 GLY C 1 1
2 3211 1 1 58 GLY CA C -5.460 10.186 15.569 1.00 . A A . 58 GLY CA 1 1
2 3212 1 1 58 GLY H H -4.190 9.090 14.289 1.00 . A A . 58 GLY H 1 1
2 3213 1 1 58 GLY HA2 H -5.081 10.892 16.296 1.00 . A A . 58 GLY HA2 1 1
2 3214 1 1 58 GLY HA3 H -5.748 10.721 14.678 1.00 . A A . 58 GLY HA3 1 1
2 3215 1 1 58 GLY N N -4.411 9.248 15.232 1.00 . A A . 58 GLY N 1 1
2 3216 1 1 58 GLY O O -7.346 10.020 17.024 1.00 . A A . 58 GLY O 1 1
2 3217 1 1 59 VAL C C -7.930 7.216 17.628 1.00 . A A . 59 VAL C 1 1
2 3218 1 1 59 VAL CA C -8.099 7.507 16.140 1.00 . A A . 59 VAL CA 1 1
2 3219 1 1 59 VAL CB C -8.226 6.172 15.364 1.00 . A A . 59 VAL CB 1 1
2 3220 1 1 59 VAL CG1 C -9.296 5.269 15.978 1.00 . A A . 59 VAL CG1 1 1
2 3221 1 1 59 VAL CG2 C -8.516 6.445 13.892 1.00 . A A . 59 VAL CG2 1 1
2 3222 1 1 59 VAL H H -6.431 7.944 14.910 1.00 . A A . 59 VAL H 1 1
2 3223 1 1 59 VAL HA H -9.008 8.077 15.994 1.00 . A A . 59 VAL HA 1 1
2 3224 1 1 59 VAL HB H -7.278 5.653 15.427 1.00 . A A . 59 VAL HB 1 1
2 3225 1 1 59 VAL HG11 H -10.242 5.791 16.007 1.00 . A A . 59 VAL HG11 1 1
2 3226 1 1 59 VAL HG12 H -9.003 4.997 16.983 1.00 . A A . 59 VAL HG12 1 1
2 3227 1 1 59 VAL HG13 H -9.399 4.373 15.382 1.00 . A A . 59 VAL HG13 1 1
2 3228 1 1 59 VAL HG21 H -9.453 6.974 13.798 1.00 . A A . 59 VAL HG21 1 1
2 3229 1 1 59 VAL HG22 H -8.576 5.508 13.355 1.00 . A A . 59 VAL HG22 1 1
2 3230 1 1 59 VAL HG23 H -7.720 7.046 13.474 1.00 . A A . 59 VAL HG23 1 1
2 3231 1 1 59 VAL N N -6.979 8.301 15.639 1.00 . A A . 59 VAL N 1 1
2 3232 1 1 59 VAL O O -8.857 7.378 18.421 1.00 . A A . 59 VAL O 1 1
2 3233 1 1 60 ILE C C -6.262 7.741 20.218 1.00 . A A . 60 ILE C 1 1
2 3234 1 1 60 ILE CA C -6.426 6.461 19.380 1.00 . A A . 60 ILE CA 1 1
2 3235 1 1 60 ILE CB C -5.136 5.606 19.441 1.00 . A A . 60 ILE CB 1 1
2 3236 1 1 60 ILE CD1 C -4.050 3.582 18.290 1.00 . A A . 60 ILE CD1 1 1
2 3237 1 1 60 ILE CG1 C -5.330 4.331 18.597 1.00 . A A . 60 ILE CG1 1 1
2 3238 1 1 60 ILE CG2 C -4.772 5.255 20.883 1.00 . A A . 60 ILE CG2 1 1
2 3239 1 1 60 ILE H H -6.060 6.616 17.300 1.00 . A A . 60 ILE H 1 1
2 3240 1 1 60 ILE HA H -7.238 5.875 19.789 1.00 . A A . 60 ILE HA 1 1
2 3241 1 1 60 ILE HB H -4.327 6.186 19.021 1.00 . A A . 60 ILE HB 1 1
2 3242 1 1 60 ILE HD11 H -3.391 4.215 17.713 1.00 . A A . 60 ILE HD11 1 1
2 3243 1 1 60 ILE HD12 H -4.286 2.697 17.719 1.00 . A A . 60 ILE HD12 1 1
2 3244 1 1 60 ILE HD13 H -3.565 3.298 19.212 1.00 . A A . 60 ILE HD13 1 1
2 3245 1 1 60 ILE HG12 H -5.985 3.654 19.125 1.00 . A A . 60 ILE HG12 1 1
2 3246 1 1 60 ILE HG13 H -5.787 4.600 17.655 1.00 . A A . 60 ILE HG13 1 1
2 3247 1 1 60 ILE HG21 H -4.617 6.163 21.449 1.00 . A A . 60 ILE HG21 1 1
2 3248 1 1 60 ILE HG22 H -3.865 4.668 20.894 1.00 . A A . 60 ILE HG22 1 1
2 3249 1 1 60 ILE HG23 H -5.574 4.685 21.332 1.00 . A A . 60 ILE HG23 1 1
2 3250 1 1 60 ILE N N -6.745 6.762 17.991 1.00 . A A . 60 ILE N 1 1
2 3251 1 1 60 ILE O O -6.929 7.924 21.239 1.00 . A A . 60 ILE O 1 1
2 3252 1 1 61 ARG C C -5.988 11.007 20.274 1.00 . A A . 61 ARG C 1 1
2 3253 1 1 61 ARG CA C -5.012 9.841 20.494 1.00 . A A . 61 ARG CA 1 1
2 3254 1 1 61 ARG CB C -3.595 10.259 20.071 1.00 . A A . 61 ARG CB 1 1
2 3255 1 1 61 ARG CD C -1.876 12.076 19.818 1.00 . A A . 61 ARG CD 1 1
2 3256 1 1 61 ARG CG C -3.225 11.700 20.413 1.00 . A A . 61 ARG CG 1 1
2 3257 1 1 61 ARG CZ C -0.842 14.121 18.906 1.00 . A A . 61 ARG CZ 1 1
2 3258 1 1 61 ARG H H -4.961 8.455 18.892 1.00 . A A . 61 ARG H 1 1
2 3259 1 1 61 ARG HA H -4.996 9.598 21.547 1.00 . A A . 61 ARG HA 1 1
2 3260 1 1 61 ARG HB2 H -2.882 9.605 20.555 1.00 . A A . 61 ARG HB2 1 1
2 3261 1 1 61 ARG HB3 H -3.506 10.135 19.000 1.00 . A A . 61 ARG HB3 1 1
2 3262 1 1 61 ARG HD2 H -1.095 11.646 20.428 1.00 . A A . 61 ARG HD2 1 1
2 3263 1 1 61 ARG HD3 H -1.811 11.669 18.817 1.00 . A A . 61 ARG HD3 1 1
2 3264 1 1 61 ARG HE H -2.214 14.080 20.367 1.00 . A A . 61 ARG HE 1 1
2 3265 1 1 61 ARG HG2 H -3.981 12.362 20.014 1.00 . A A . 61 ARG HG2 1 1
2 3266 1 1 61 ARG HG3 H -3.180 11.806 21.489 1.00 . A A . 61 ARG HG3 1 1
2 3267 1 1 61 ARG HH11 H -0.183 12.391 18.073 1.00 . A A . 61 ARG HH11 1 1
2 3268 1 1 61 ARG HH12 H 0.528 13.836 17.432 1.00 . A A . 61 ARG HH12 1 1
2 3269 1 1 61 ARG HH21 H -1.301 15.996 19.524 1.00 . A A . 61 ARG HH21 1 1
2 3270 1 1 61 ARG HH22 H -0.120 15.899 18.257 1.00 . A A . 61 ARG HH22 1 1
2 3271 1 1 61 ARG N N -5.384 8.625 19.758 1.00 . A A . 61 ARG N 1 1
2 3272 1 1 61 ARG NE N -1.681 13.524 19.753 1.00 . A A . 61 ARG NE 1 1
2 3273 1 1 61 ARG NH1 N -0.107 13.392 18.070 1.00 . A A . 61 ARG NH1 1 1
2 3274 1 1 61 ARG NH2 N -0.744 15.443 18.895 1.00 . A A . 61 ARG NH2 1 1
2 3275 1 1 61 ARG O O -6.564 11.542 21.224 1.00 . A A . 61 ARG O 1 1
2 3276 1 1 62 GLU C C -8.277 12.579 18.416 1.00 . A A . 62 GLU C 1 1
2 3277 1 1 62 GLU CA C -6.761 12.674 18.643 1.00 . A A . 62 GLU CA 1 1
2 3278 1 1 62 GLU CB C -6.048 13.177 17.376 1.00 . A A . 62 GLU CB 1 1
2 3279 1 1 62 GLU CD C -5.627 15.029 15.706 1.00 . A A . 62 GLU CD 1 1
2 3280 1 1 62 GLU CG C -6.395 14.601 16.949 1.00 . A A . 62 GLU CG 1 1
2 3281 1 1 62 GLU H H -5.955 10.742 18.295 1.00 . A A . 62 GLU H 1 1
2 3282 1 1 62 GLU HA H -6.572 13.369 19.450 1.00 . A A . 62 GLU HA 1 1
2 3283 1 1 62 GLU HB2 H -4.981 13.133 17.544 1.00 . A A . 62 GLU HB2 1 1
2 3284 1 1 62 GLU HB3 H -6.294 12.512 16.558 1.00 . A A . 62 GLU HB3 1 1
2 3285 1 1 62 GLU HG2 H -7.455 14.656 16.741 1.00 . A A . 62 GLU HG2 1 1
2 3286 1 1 62 GLU HG3 H -6.154 15.277 17.757 1.00 . A A . 62 GLU HG3 1 1
2 3287 1 1 62 GLU N N -6.179 11.377 19.013 1.00 . A A . 62 GLU N 1 1
2 3288 1 1 62 GLU O O -8.922 13.556 18.041 1.00 . A A . 62 GLU O 1 1
2 3289 1 1 62 GLU OE1 O -6.115 14.784 14.581 1.00 . A A . 62 GLU OE1 1 1
2 3290 1 1 62 GLU OE2 O -4.524 15.596 15.846 1.00 . A A . 62 GLU OE2 1 1
2 3291 1 1 63 HIS C C -11.078 12.092 19.395 1.00 . A A . 63 HIS C 1 1
2 3292 1 1 63 HIS CA C -10.277 11.172 18.470 1.00 . A A . 63 HIS CA 1 1
2 3293 1 1 63 HIS CB C -10.593 9.699 18.758 1.00 . A A . 63 HIS CB 1 1
2 3294 1 1 63 HIS CD2 C -13.121 9.098 18.908 1.00 . A A . 63 HIS CD2 1 1
2 3295 1 1 63 HIS CE1 C -13.381 8.317 16.880 1.00 . A A . 63 HIS CE1 1 1
2 3296 1 1 63 HIS CG C -11.930 9.215 18.272 1.00 . A A . 63 HIS CG 1 1
2 3297 1 1 63 HIS H H -8.275 10.660 18.950 1.00 . A A . 63 HIS H 1 1
2 3298 1 1 63 HIS HA H -10.525 11.397 17.443 1.00 . A A . 63 HIS HA 1 1
2 3299 1 1 63 HIS HB2 H -9.841 9.087 18.284 1.00 . A A . 63 HIS HB2 1 1
2 3300 1 1 63 HIS HB3 H -10.550 9.534 19.826 1.00 . A A . 63 HIS HB3 1 1
2 3301 1 1 63 HIS HD1 H -11.452 8.649 16.298 1.00 . A A . 63 HIS HD1 1 1
2 3302 1 1 63 HIS HD2 H -13.334 9.394 19.927 1.00 . A A . 63 HIS HD2 1 1
2 3303 1 1 63 HIS HE1 H -13.820 7.880 15.993 1.00 . A A . 63 HIS HE1 1 1
2 3304 1 1 63 HIS HE2 H -14.822 8.050 18.292 1.00 . A A . 63 HIS HE2 1 1
2 3305 1 1 63 HIS N N -8.841 11.402 18.653 1.00 . A A . 63 HIS N 1 1
2 3306 1 1 63 HIS ND1 N -12.131 8.717 17.002 1.00 . A A . 63 HIS ND1 1 1
2 3307 1 1 63 HIS NE2 N -14.009 8.531 18.023 1.00 . A A . 63 HIS NE2 1 1
2 3308 1 1 63 HIS O O -11.925 12.876 18.942 1.00 . A A . 63 HIS O 1 1
2 3309 1 1 64 ALA C C -11.049 14.333 21.428 1.00 . A A . 64 ALA C 1 1
2 3310 1 1 64 ALA CA C -11.414 12.872 21.685 1.00 . A A . 64 ALA CA 1 1
2 3311 1 1 64 ALA CB C -11.001 12.451 23.093 1.00 . A A . 64 ALA CB 1 1
2 3312 1 1 64 ALA H H -10.119 11.347 20.990 1.00 . A A . 64 ALA H 1 1
2 3313 1 1 64 ALA HA H -12.486 12.756 21.597 1.00 . A A . 64 ALA HA 1 1
2 3314 1 1 64 ALA HB1 H -11.298 11.426 23.263 1.00 . A A . 64 ALA HB1 1 1
2 3315 1 1 64 ALA HB2 H -11.484 13.090 23.817 1.00 . A A . 64 ALA HB2 1 1
2 3316 1 1 64 ALA HB3 H -9.928 12.535 23.198 1.00 . A A . 64 ALA HB3 1 1
2 3317 1 1 64 ALA N N -10.781 12.009 20.692 1.00 . A A . 64 ALA N 1 1
2 3318 1 1 64 ALA O O -11.881 15.230 21.569 1.00 . A A . 64 ALA O 1 1
2 3319 1 1 65 THR C C -10.132 16.521 19.590 1.00 . A A . 65 THR C 1 1
2 3320 1 1 65 THR CA C -9.308 15.891 20.712 1.00 . A A . 65 THR CA 1 1
2 3321 1 1 65 THR CB C -7.820 15.839 20.301 1.00 . A A . 65 THR CB 1 1
2 3322 1 1 65 THR CG2 C -7.238 17.241 20.127 1.00 . A A . 65 THR CG2 1 1
2 3323 1 1 65 THR H H -9.192 13.794 20.925 1.00 . A A . 65 THR H 1 1
2 3324 1 1 65 THR HA H -9.397 16.498 21.603 1.00 . A A . 65 THR HA 1 1
2 3325 1 1 65 THR HB H -7.739 15.311 19.359 1.00 . A A . 65 THR HB 1 1
2 3326 1 1 65 THR HG1 H -7.467 15.275 22.163 1.00 . A A . 65 THR HG1 1 1
2 3327 1 1 65 THR HG21 H -7.777 17.762 19.348 1.00 . A A . 65 THR HG21 1 1
2 3328 1 1 65 THR HG22 H -6.195 17.167 19.854 1.00 . A A . 65 THR HG22 1 1
2 3329 1 1 65 THR HG23 H -7.329 17.787 21.054 1.00 . A A . 65 THR HG23 1 1
2 3330 1 1 65 THR N N -9.801 14.554 21.021 1.00 . A A . 65 THR N 1 1
2 3331 1 1 65 THR O O -10.468 17.704 19.642 1.00 . A A . 65 THR O 1 1
2 3332 1 1 65 THR OG1 O -7.070 15.124 21.295 1.00 . A A . 65 THR OG1 1 1
2 3333 1 1 66 LEU C C -12.704 16.459 17.960 1.00 . A A . 66 LEU C 1 1
2 3334 1 1 66 LEU CA C -11.289 16.164 17.468 1.00 . A A . 66 LEU CA 1 1
2 3335 1 1 66 LEU CB C -11.291 15.090 16.355 1.00 . A A . 66 LEU CB 1 1
2 3336 1 1 66 LEU CD1 C -13.502 15.330 15.103 1.00 . A A . 66 LEU CD1 1 1
2 3337 1 1 66 LEU CD2 C -11.575 16.860 14.568 1.00 . A A . 66 LEU CD2 1 1
2 3338 1 1 66 LEU CG C -11.980 15.457 15.017 1.00 . A A . 66 LEU CG 1 1
2 3339 1 1 66 LEU H H -10.175 14.780 18.613 1.00 . A A . 66 LEU H 1 1
2 3340 1 1 66 LEU HA H -10.850 17.075 17.084 1.00 . A A . 66 LEU HA 1 1
2 3341 1 1 66 LEU HB2 H -10.262 14.839 16.136 1.00 . A A . 66 LEU HB2 1 1
2 3342 1 1 66 LEU HB3 H -11.773 14.204 16.748 1.00 . A A . 66 LEU HB3 1 1
2 3343 1 1 66 LEU HD11 H -13.886 16.025 15.835 1.00 . A A . 66 LEU HD11 1 1
2 3344 1 1 66 LEU HD12 H -13.764 14.322 15.393 1.00 . A A . 66 LEU HD12 1 1
2 3345 1 1 66 LEU HD13 H -13.937 15.548 14.137 1.00 . A A . 66 LEU HD13 1 1
2 3346 1 1 66 LEU HD21 H -12.036 17.082 13.617 1.00 . A A . 66 LEU HD21 1 1
2 3347 1 1 66 LEU HD22 H -10.502 16.910 14.465 1.00 . A A . 66 LEU HD22 1 1
2 3348 1 1 66 LEU HD23 H -11.899 17.585 15.302 1.00 . A A . 66 LEU HD23 1 1
2 3349 1 1 66 LEU HG H -11.645 14.765 14.257 1.00 . A A . 66 LEU HG 1 1
2 3350 1 1 66 LEU N N -10.474 15.711 18.591 1.00 . A A . 66 LEU N 1 1
2 3351 1 1 66 LEU O O -13.281 17.502 17.639 1.00 . A A . 66 LEU O 1 1
2 3352 1 1 67 ALA C C -14.740 17.005 20.078 1.00 . A A . 67 ALA C 1 1
2 3353 1 1 67 ALA CA C -14.590 15.685 19.314 1.00 . A A . 67 ALA CA 1 1
2 3354 1 1 67 ALA CB C -14.922 14.500 20.218 1.00 . A A . 67 ALA CB 1 1
2 3355 1 1 67 ALA H H -12.723 14.726 18.973 1.00 . A A . 67 ALA H 1 1
2 3356 1 1 67 ALA HA H -15.287 15.681 18.486 1.00 . A A . 67 ALA HA 1 1
2 3357 1 1 67 ALA HB1 H -15.938 14.589 20.574 1.00 . A A . 67 ALA HB1 1 1
2 3358 1 1 67 ALA HB2 H -14.246 14.489 21.063 1.00 . A A . 67 ALA HB2 1 1
2 3359 1 1 67 ALA HB3 H -14.815 13.580 19.662 1.00 . A A . 67 ALA HB3 1 1
2 3360 1 1 67 ALA N N -13.244 15.537 18.758 1.00 . A A . 67 ALA N 1 1
2 3361 1 1 67 ALA O O -15.794 17.643 20.035 1.00 . A A . 67 ALA O 1 1
2 3362 1 1 68 GLU C C -13.440 19.837 20.567 1.00 . A A . 68 GLU C 1 1
2 3363 1 1 68 GLU CA C -13.675 18.662 21.522 1.00 . A A . 68 GLU CA 1 1
2 3364 1 1 68 GLU CB C -12.592 18.640 22.606 1.00 . A A . 68 GLU CB 1 1
2 3365 1 1 68 GLU CD C -11.701 17.537 24.703 1.00 . A A . 68 GLU CD 1 1
2 3366 1 1 68 GLU CG C -12.797 17.550 23.652 1.00 . A A . 68 GLU CG 1 1
2 3367 1 1 68 GLU H H -12.917 16.792 20.867 1.00 . A A . 68 GLU H 1 1
2 3368 1 1 68 GLU HA H -14.639 18.790 21.997 1.00 . A A . 68 GLU HA 1 1
2 3369 1 1 68 GLU HB2 H -11.630 18.482 22.137 1.00 . A A . 68 GLU HB2 1 1
2 3370 1 1 68 GLU HB3 H -12.582 19.596 23.112 1.00 . A A . 68 GLU HB3 1 1
2 3371 1 1 68 GLU HG2 H -13.747 17.714 24.143 1.00 . A A . 68 GLU HG2 1 1
2 3372 1 1 68 GLU HG3 H -12.813 16.590 23.154 1.00 . A A . 68 GLU HG3 1 1
2 3373 1 1 68 GLU N N -13.697 17.387 20.806 1.00 . A A . 68 GLU N 1 1
2 3374 1 1 68 GLU O O -14.211 20.798 20.540 1.00 . A A . 68 GLU O 1 1
2 3375 1 1 68 GLU OE1 O -11.906 18.107 25.794 1.00 . A A . 68 GLU OE1 1 1
2 3376 1 1 68 GLU OE2 O -10.624 16.963 24.443 1.00 . A A . 68 GLU OE2 1 1
2 3377 1 1 69 ALA C C -12.913 21.351 17.939 1.00 . A A . 69 ALA C 1 1
2 3378 1 1 69 ALA CA C -11.881 20.835 18.943 1.00 . A A . 69 ALA CA 1 1
2 3379 1 1 69 ALA CB C -10.612 20.410 18.211 1.00 . A A . 69 ALA CB 1 1
2 3380 1 1 69 ALA H H -11.920 18.863 19.714 1.00 . A A . 69 ALA H 1 1
2 3381 1 1 69 ALA HA H -11.618 21.643 19.612 1.00 . A A . 69 ALA HA 1 1
2 3382 1 1 69 ALA HB1 H -10.208 21.252 17.666 1.00 . A A . 69 ALA HB1 1 1
2 3383 1 1 69 ALA HB2 H -10.843 19.613 17.519 1.00 . A A . 69 ALA HB2 1 1
2 3384 1 1 69 ALA HB3 H -9.880 20.062 18.926 1.00 . A A . 69 ALA HB3 1 1
2 3385 1 1 69 ALA N N -12.382 19.726 19.763 1.00 . A A . 69 ALA N 1 1
2 3386 1 1 69 ALA O O -12.759 22.450 17.396 1.00 . A A . 69 ALA O 1 1
2 3387 1 1 70 ILE C C -15.825 22.124 17.297 1.00 . A A . 70 ILE C 1 1
2 3388 1 1 70 ILE CA C -14.984 20.973 16.733 1.00 . A A . 70 ILE CA 1 1
2 3389 1 1 70 ILE CB C -15.908 19.784 16.350 1.00 . A A . 70 ILE CB 1 1
2 3390 1 1 70 ILE CD1 C -16.264 20.599 13.951 1.00 . A A . 70 ILE CD1 1 1
2 3391 1 1 70 ILE CG1 C -16.913 20.197 15.259 1.00 . A A . 70 ILE CG1 1 1
2 3392 1 1 70 ILE CG2 C -16.639 19.240 17.574 1.00 . A A . 70 ILE CG2 1 1
2 3393 1 1 70 ILE H H -14.013 19.689 18.115 1.00 . A A . 70 ILE H 1 1
2 3394 1 1 70 ILE HA H -14.489 21.316 15.833 1.00 . A A . 70 ILE HA 1 1
2 3395 1 1 70 ILE HB H -15.282 18.991 15.963 1.00 . A A . 70 ILE HB 1 1
2 3396 1 1 70 ILE HD11 H -15.626 21.456 14.112 1.00 . A A . 70 ILE HD11 1 1
2 3397 1 1 70 ILE HD12 H -17.029 20.848 13.230 1.00 . A A . 70 ILE HD12 1 1
2 3398 1 1 70 ILE HD13 H -15.672 19.775 13.578 1.00 . A A . 70 ILE HD13 1 1
2 3399 1 1 70 ILE HG12 H -17.574 19.367 15.054 1.00 . A A . 70 ILE HG12 1 1
2 3400 1 1 70 ILE HG13 H -17.497 21.035 15.612 1.00 . A A . 70 ILE HG13 1 1
2 3401 1 1 70 ILE HG21 H -17.237 20.023 18.021 1.00 . A A . 70 ILE HG21 1 1
2 3402 1 1 70 ILE HG22 H -15.919 18.882 18.295 1.00 . A A . 70 ILE HG22 1 1
2 3403 1 1 70 ILE HG23 H -17.282 18.424 17.276 1.00 . A A . 70 ILE HG23 1 1
2 3404 1 1 70 ILE N N -13.949 20.566 17.677 1.00 . A A . 70 ILE N 1 1
2 3405 1 1 70 ILE O O -16.168 23.059 16.572 1.00 . A A . 70 ILE O 1 1
2 3406 1 1 71 SER C C -16.583 24.475 19.122 1.00 . A A . 71 SER C 1 1
2 3407 1 1 71 SER CA C -17.051 23.009 19.221 1.00 . A A . 71 SER CA 1 1
2 3408 1 1 71 SER CB C -17.304 22.610 20.687 1.00 . A A . 71 SER CB 1 1
2 3409 1 1 71 SER H H -15.658 21.407 19.159 1.00 . A A . 71 SER H 1 1
2 3410 1 1 71 SER HA H -17.983 22.918 18.680 1.00 . A A . 71 SER HA 1 1
2 3411 1 1 71 SER HB2 H -17.466 21.545 20.745 1.00 . A A . 71 SER HB2 1 1
2 3412 1 1 71 SER HB3 H -16.442 22.872 21.285 1.00 . A A . 71 SER HB3 1 1
2 3413 1 1 71 SER HG H -18.167 24.077 21.674 1.00 . A A . 71 SER HG 1 1
2 3414 1 1 71 SER N N -16.104 22.080 18.600 1.00 . A A . 71 SER N 1 1
2 3415 1 1 71 SER O O -17.351 25.330 18.679 1.00 . A A . 71 SER O 1 1
2 3416 1 1 71 SER OG O -18.445 23.269 21.221 1.00 . A A . 71 SER OG 1 1
2 3417 1 1 72 PRO C C -14.779 26.709 17.981 1.00 . A A . 72 PRO C 1 1
2 3418 1 1 72 PRO CA C -14.814 26.185 19.420 1.00 . A A . 72 PRO CA 1 1
2 3419 1 1 72 PRO CB C -13.395 26.093 20.011 1.00 . A A . 72 PRO CB 1 1
2 3420 1 1 72 PRO CD C -14.293 23.883 20.037 1.00 . A A . 72 PRO CD 1 1
2 3421 1 1 72 PRO CG C -13.015 24.658 19.868 1.00 . A A . 72 PRO CG 1 1
2 3422 1 1 72 PRO HA H -15.416 26.851 20.025 1.00 . A A . 72 PRO HA 1 1
2 3423 1 1 72 PRO HB2 H -12.722 26.737 19.461 1.00 . A A . 72 PRO HB2 1 1
2 3424 1 1 72 PRO HB3 H -13.414 26.392 21.050 1.00 . A A . 72 PRO HB3 1 1
2 3425 1 1 72 PRO HD2 H -14.258 22.964 19.469 1.00 . A A . 72 PRO HD2 1 1
2 3426 1 1 72 PRO HD3 H -14.476 23.676 21.082 1.00 . A A . 72 PRO HD3 1 1
2 3427 1 1 72 PRO HG2 H -12.594 24.483 18.887 1.00 . A A . 72 PRO HG2 1 1
2 3428 1 1 72 PRO HG3 H -12.304 24.384 20.636 1.00 . A A . 72 PRO HG3 1 1
2 3429 1 1 72 PRO N N -15.317 24.801 19.496 1.00 . A A . 72 PRO N 1 1
2 3430 1 1 72 PRO O O -14.791 27.922 17.747 1.00 . A A . 72 PRO O 1 1
2 3431 1 1 73 SER C C -16.115 26.581 15.135 1.00 . A A . 73 SER C 1 1
2 3432 1 1 73 SER CA C -14.723 26.147 15.606 1.00 . A A . 73 SER CA 1 1
2 3433 1 1 73 SER CB C -14.220 24.958 14.781 1.00 . A A . 73 SER CB 1 1
2 3434 1 1 73 SER H H -14.744 24.841 17.270 1.00 . A A . 73 SER H 1 1
2 3435 1 1 73 SER HA H -14.039 26.974 15.483 1.00 . A A . 73 SER HA 1 1
2 3436 1 1 73 SER HB2 H -14.933 24.149 14.842 1.00 . A A . 73 SER HB2 1 1
2 3437 1 1 73 SER HB3 H -14.100 25.257 13.749 1.00 . A A . 73 SER HB3 1 1
2 3438 1 1 73 SER HG H -13.086 23.641 15.694 1.00 . A A . 73 SER HG 1 1
2 3439 1 1 73 SER N N -14.747 25.788 17.021 1.00 . A A . 73 SER N 1 1
2 3440 1 1 73 SER O O -16.258 27.272 14.122 1.00 . A A . 73 SER O 1 1
2 3441 1 1 73 SER OG O -12.969 24.500 15.272 1.00 . A A . 73 SER OG 1 1
2 3442 1 1 74 LEU C C -18.873 27.856 16.237 1.00 . A A . 74 LEU C 1 1
2 3443 1 1 74 LEU CA C -18.519 26.534 15.565 1.00 . A A . 74 LEU CA 1 1
2 3444 1 1 74 LEU CB C -19.477 25.433 16.047 1.00 . A A . 74 LEU CB 1 1
2 3445 1 1 74 LEU CD1 C -20.114 22.991 16.147 1.00 . A A . 74 LEU CD1 1 1
2 3446 1 1 74 LEU CD2 C -18.656 23.830 14.282 1.00 . A A . 74 LEU CD2 1 1
2 3447 1 1 74 LEU CG C -19.033 23.992 15.749 1.00 . A A . 74 LEU CG 1 1
2 3448 1 1 74 LEU H H -16.960 25.638 16.683 1.00 . A A . 74 LEU H 1 1
2 3449 1 1 74 LEU HA H -18.608 26.644 14.493 1.00 . A A . 74 LEU HA 1 1
2 3450 1 1 74 LEU HB2 H -19.598 25.534 17.118 1.00 . A A . 74 LEU HB2 1 1
2 3451 1 1 74 LEU HB3 H -20.439 25.594 15.580 1.00 . A A . 74 LEU HB3 1 1
2 3452 1 1 74 LEU HD11 H -21.017 23.190 15.587 1.00 . A A . 74 LEU HD11 1 1
2 3453 1 1 74 LEU HD12 H -20.319 23.082 17.203 1.00 . A A . 74 LEU HD12 1 1
2 3454 1 1 74 LEU HD13 H -19.772 21.988 15.934 1.00 . A A . 74 LEU HD13 1 1
2 3455 1 1 74 LEU HD21 H -17.809 24.461 14.055 1.00 . A A . 74 LEU HD21 1 1
2 3456 1 1 74 LEU HD22 H -19.491 24.113 13.658 1.00 . A A . 74 LEU HD22 1 1
2 3457 1 1 74 LEU HD23 H -18.396 22.800 14.088 1.00 . A A . 74 LEU HD23 1 1
2 3458 1 1 74 LEU HG H -18.155 23.773 16.340 1.00 . A A . 74 LEU HG 1 1
2 3459 1 1 74 LEU N N -17.138 26.179 15.883 1.00 . A A . 74 LEU N 1 1
2 3460 1 1 74 LEU O O -18.145 28.317 17.124 1.00 . A A . 74 LEU O 1 1
2 3461 1 1 75 ASP C C -21.312 29.278 17.656 1.00 . A A . 75 ASP C 1 1
2 3462 1 1 75 ASP CA C -20.449 29.689 16.475 1.00 . A A . 75 ASP CA 1 1
2 3463 1 1 75 ASP CB C -21.253 30.578 15.516 1.00 . A A . 75 ASP CB 1 1
2 3464 1 1 75 ASP CG C -21.648 31.907 16.153 1.00 . A A . 75 ASP CG 1 1
2 3465 1 1 75 ASP H H -20.475 28.103 15.058 1.00 . A A . 75 ASP H 1 1
2 3466 1 1 75 ASP HA H -19.591 30.239 16.840 1.00 . A A . 75 ASP HA 1 1
2 3467 1 1 75 ASP HB2 H -20.657 30.781 14.637 1.00 . A A . 75 ASP HB2 1 1
2 3468 1 1 75 ASP HB3 H -22.154 30.057 15.219 1.00 . A A . 75 ASP HB3 1 1
2 3469 1 1 75 ASP N N -19.967 28.477 15.813 1.00 . A A . 75 ASP N 1 1
2 3470 1 1 75 ASP O O -21.262 29.878 18.732 1.00 . A A . 75 ASP O 1 1
2 3471 1 1 75 ASP OD1 O -22.618 31.938 16.941 1.00 . A A . 75 ASP OD1 1 1
2 3472 1 1 75 ASP OD2 O -20.996 32.936 15.860 1.00 . A A . 75 ASP OD2 1 1
2 3473 1 1 76 ARG C C -22.035 26.555 19.173 1.00 . A A . 76 ARG C 1 1
2 3474 1 1 76 ARG CA C -22.891 27.615 18.486 1.00 . A A . 76 ARG CA 1 1
2 3475 1 1 76 ARG CB C -24.162 26.962 17.907 1.00 . A A . 76 ARG CB 1 1
2 3476 1 1 76 ARG CD C -24.741 28.762 16.201 1.00 . A A . 76 ARG CD 1 1
2 3477 1 1 76 ARG CG C -25.221 27.940 17.394 1.00 . A A . 76 ARG CG 1 1
2 3478 1 1 76 ARG CZ C -25.912 30.787 15.362 1.00 . A A . 76 ARG CZ 1 1
2 3479 1 1 76 ARG H H -22.140 27.857 16.524 1.00 . A A . 76 ARG H 1 1
2 3480 1 1 76 ARG HA H -23.167 28.374 19.204 1.00 . A A . 76 ARG HA 1 1
2 3481 1 1 76 ARG HB2 H -23.876 26.320 17.085 1.00 . A A . 76 ARG HB2 1 1
2 3482 1 1 76 ARG HB3 H -24.615 26.352 18.677 1.00 . A A . 76 ARG HB3 1 1
2 3483 1 1 76 ARG HD2 H -24.012 29.484 16.544 1.00 . A A . 76 ARG HD2 1 1
2 3484 1 1 76 ARG HD3 H -24.277 28.098 15.485 1.00 . A A . 76 ARG HD3 1 1
2 3485 1 1 76 ARG HE H -26.588 28.909 15.212 1.00 . A A . 76 ARG HE 1 1
2 3486 1 1 76 ARG HG2 H -26.094 27.378 17.093 1.00 . A A . 76 ARG HG2 1 1
2 3487 1 1 76 ARG HG3 H -25.490 28.613 18.196 1.00 . A A . 76 ARG HG3 1 1
2 3488 1 1 76 ARG HH11 H -24.159 31.187 16.299 1.00 . A A . 76 ARG HH11 1 1
2 3489 1 1 76 ARG HH12 H -25.006 32.569 15.687 1.00 . A A . 76 ARG HH12 1 1
2 3490 1 1 76 ARG HH21 H -27.682 30.729 14.375 1.00 . A A . 76 ARG HH21 1 1
2 3491 1 1 76 ARG HH22 H -27.001 32.312 14.586 1.00 . A A . 76 ARG HH22 1 1
2 3492 1 1 76 ARG N N -22.103 28.237 17.432 1.00 . A A . 76 ARG N 1 1
2 3493 1 1 76 ARG NE N -25.849 29.466 15.546 1.00 . A A . 76 ARG NE 1 1
2 3494 1 1 76 ARG NH1 N -24.949 31.576 15.815 1.00 . A A . 76 ARG NH1 1 1
2 3495 1 1 76 ARG NH2 N -26.947 31.318 14.722 1.00 . A A . 76 ARG NH2 1 1
2 3496 1 1 76 ARG O O -21.028 26.118 18.614 1.00 . A A . 76 ARG O 1 1
2 3497 1 1 77 PRO C C -22.008 23.708 20.311 1.00 . A A . 77 PRO C 1 1
2 3498 1 1 77 PRO CA C -21.709 25.014 21.047 1.00 . A A . 77 PRO CA 1 1
2 3499 1 1 77 PRO CB C -22.302 25.002 22.465 1.00 . A A . 77 PRO CB 1 1
2 3500 1 1 77 PRO CD C -23.458 26.705 21.246 1.00 . A A . 77 PRO CD 1 1
2 3501 1 1 77 PRO CG C -23.632 25.666 22.325 1.00 . A A . 77 PRO CG 1 1
2 3502 1 1 77 PRO HA H -20.639 25.170 21.093 1.00 . A A . 77 PRO HA 1 1
2 3503 1 1 77 PRO HB2 H -22.401 23.983 22.813 1.00 . A A . 77 PRO HB2 1 1
2 3504 1 1 77 PRO HB3 H -21.656 25.554 23.134 1.00 . A A . 77 PRO HB3 1 1
2 3505 1 1 77 PRO HD2 H -24.375 26.828 20.687 1.00 . A A . 77 PRO HD2 1 1
2 3506 1 1 77 PRO HD3 H -23.147 27.648 21.674 1.00 . A A . 77 PRO HD3 1 1
2 3507 1 1 77 PRO HG2 H -24.379 24.939 22.033 1.00 . A A . 77 PRO HG2 1 1
2 3508 1 1 77 PRO HG3 H -23.910 26.135 23.258 1.00 . A A . 77 PRO HG3 1 1
2 3509 1 1 77 PRO N N -22.390 26.134 20.398 1.00 . A A . 77 PRO N 1 1
2 3510 1 1 77 PRO O O -22.993 23.623 19.576 1.00 . A A . 77 PRO O 1 1
2 3511 1 1 78 ILE C C -22.760 20.822 20.190 1.00 . A A . 78 ILE C 1 1
2 3512 1 1 78 ILE CA C -21.364 21.388 19.870 1.00 . A A . 78 ILE CA 1 1
2 3513 1 1 78 ILE CB C -20.261 20.388 20.313 1.00 . A A . 78 ILE CB 1 1
2 3514 1 1 78 ILE CD1 C -19.308 18.044 19.917 1.00 . A A . 78 ILE CD1 1 1
2 3515 1 1 78 ILE CG1 C -20.390 19.046 19.568 1.00 . A A . 78 ILE CG1 1 1
2 3516 1 1 78 ILE CG2 C -20.300 20.178 21.826 1.00 . A A . 78 ILE CG2 1 1
2 3517 1 1 78 ILE H H -20.379 22.835 21.078 1.00 . A A . 78 ILE H 1 1
2 3518 1 1 78 ILE HA H -21.283 21.529 18.800 1.00 . A A . 78 ILE HA 1 1
2 3519 1 1 78 ILE HB H -19.303 20.828 20.070 1.00 . A A . 78 ILE HB 1 1
2 3520 1 1 78 ILE HD11 H -19.443 17.148 19.329 1.00 . A A . 78 ILE HD11 1 1
2 3521 1 1 78 ILE HD12 H -19.369 17.796 20.967 1.00 . A A . 78 ILE HD12 1 1
2 3522 1 1 78 ILE HD13 H -18.338 18.470 19.705 1.00 . A A . 78 ILE HD13 1 1
2 3523 1 1 78 ILE HG12 H -21.342 18.597 19.809 1.00 . A A . 78 ILE HG12 1 1
2 3524 1 1 78 ILE HG13 H -20.343 19.226 18.503 1.00 . A A . 78 ILE HG13 1 1
2 3525 1 1 78 ILE HG21 H -19.516 19.492 22.117 1.00 . A A . 78 ILE HG21 1 1
2 3526 1 1 78 ILE HG22 H -21.259 19.768 22.110 1.00 . A A . 78 ILE HG22 1 1
2 3527 1 1 78 ILE HG23 H -20.151 21.124 22.325 1.00 . A A . 78 ILE HG23 1 1
2 3528 1 1 78 ILE N N -21.167 22.696 20.507 1.00 . A A . 78 ILE N 1 1
2 3529 1 1 78 ILE O O -23.258 19.929 19.502 1.00 . A A . 78 ILE O 1 1
2 3530 1 1 79 ASP C C -25.763 21.265 20.502 1.00 . A A . 79 ASP C 1 1
2 3531 1 1 79 ASP CA C -24.753 21.015 21.629 1.00 . A A . 79 ASP CA 1 1
2 3532 1 1 79 ASP CB C -25.152 21.817 22.881 1.00 . A A . 79 ASP CB 1 1
2 3533 1 1 79 ASP CG C -26.655 21.817 23.145 1.00 . A A . 79 ASP CG 1 1
2 3534 1 1 79 ASP H H -22.908 22.045 21.759 1.00 . A A . 79 ASP H 1 1
2 3535 1 1 79 ASP HA H -24.761 19.963 21.873 1.00 . A A . 79 ASP HA 1 1
2 3536 1 1 79 ASP HB2 H -24.657 21.390 23.742 1.00 . A A . 79 ASP HB2 1 1
2 3537 1 1 79 ASP HB3 H -24.824 22.842 22.761 1.00 . A A . 79 ASP HB3 1 1
2 3538 1 1 79 ASP N N -23.385 21.373 21.232 1.00 . A A . 79 ASP N 1 1
2 3539 1 1 79 ASP O O -26.858 20.694 20.512 1.00 . A A . 79 ASP O 1 1
2 3540 1 1 79 ASP OD1 O -27.178 20.816 23.678 1.00 . A A . 79 ASP OD1 1 1
2 3541 1 1 79 ASP OD2 O -27.321 22.824 22.823 1.00 . A A . 79 ASP OD2 1 1
2 3542 1 1 80 GLN C C -26.883 21.217 17.796 1.00 . A A . 80 GLN C 1 1
2 3543 1 1 80 GLN CA C -26.272 22.472 18.419 1.00 . A A . 80 GLN CA 1 1
2 3544 1 1 80 GLN CB C -25.498 23.290 17.363 1.00 . A A . 80 GLN CB 1 1
2 3545 1 1 80 GLN CD C -27.081 23.207 15.345 1.00 . A A . 80 GLN CD 1 1
2 3546 1 1 80 GLN CG C -26.384 24.074 16.386 1.00 . A A . 80 GLN CG 1 1
2 3547 1 1 80 GLN H H -24.491 22.501 19.574 1.00 . A A . 80 GLN H 1 1
2 3548 1 1 80 GLN HA H -27.071 23.082 18.820 1.00 . A A . 80 GLN HA 1 1
2 3549 1 1 80 GLN HB2 H -24.862 23.997 17.876 1.00 . A A . 80 GLN HB2 1 1
2 3550 1 1 80 GLN HB3 H -24.875 22.617 16.790 1.00 . A A . 80 GLN HB3 1 1
2 3551 1 1 80 GLN HE21 H -28.644 24.437 15.335 1.00 . A A . 80 GLN HE21 1 1
2 3552 1 1 80 GLN HE22 H -28.753 23.068 14.288 1.00 . A A . 80 GLN HE22 1 1
2 3553 1 1 80 GLN HG2 H -27.138 24.601 16.951 1.00 . A A . 80 GLN HG2 1 1
2 3554 1 1 80 GLN HG3 H -25.765 24.795 15.868 1.00 . A A . 80 GLN HG3 1 1
2 3555 1 1 80 GLN N N -25.388 22.110 19.535 1.00 . A A . 80 GLN N 1 1
2 3556 1 1 80 GLN NE2 N -28.279 23.611 14.945 1.00 . A A . 80 GLN NE2 1 1
2 3557 1 1 80 GLN O O -28.064 21.194 17.442 1.00 . A A . 80 GLN O 1 1
2 3558 1 1 80 GLN OE1 O -26.555 22.184 14.909 1.00 . A A . 80 GLN OE1 1 1
2 3559 1 1 81 LEU C C -26.588 17.904 18.388 1.00 . A A . 81 LEU C 1 1
2 3560 1 1 81 LEU CA C -26.554 18.881 17.212 1.00 . A A . 81 LEU CA 1 1
2 3561 1 1 81 LEU CB C -25.656 18.356 16.081 1.00 . A A . 81 LEU CB 1 1
2 3562 1 1 81 LEU CD1 C -27.558 17.275 14.813 1.00 . A A . 81 LEU CD1 1 1
2 3563 1 1 81 LEU CD2 C -25.184 16.655 14.276 1.00 . A A . 81 LEU CD2 1 1
2 3564 1 1 81 LEU CG C -26.153 17.077 15.380 1.00 . A A . 81 LEU CG 1 1
2 3565 1 1 81 LEU H H -25.135 20.266 17.941 1.00 . A A . 81 LEU H 1 1
2 3566 1 1 81 LEU HA H -27.562 19.012 16.836 1.00 . A A . 81 LEU HA 1 1
2 3567 1 1 81 LEU HB2 H -25.559 19.137 15.337 1.00 . A A . 81 LEU HB2 1 1
2 3568 1 1 81 LEU HB3 H -24.676 18.157 16.493 1.00 . A A . 81 LEU HB3 1 1
2 3569 1 1 81 LEU HD11 H -27.547 18.076 14.087 1.00 . A A . 81 LEU HD11 1 1
2 3570 1 1 81 LEU HD12 H -28.240 17.524 15.614 1.00 . A A . 81 LEU HD12 1 1
2 3571 1 1 81 LEU HD13 H -27.885 16.363 14.336 1.00 . A A . 81 LEU HD13 1 1
2 3572 1 1 81 LEU HD21 H -25.111 17.441 13.537 1.00 . A A . 81 LEU HD21 1 1
2 3573 1 1 81 LEU HD22 H -25.545 15.752 13.805 1.00 . A A . 81 LEU HD22 1 1
2 3574 1 1 81 LEU HD23 H -24.209 16.471 14.704 1.00 . A A . 81 LEU HD23 1 1
2 3575 1 1 81 LEU HG H -26.202 16.277 16.104 1.00 . A A . 81 LEU HG 1 1
2 3576 1 1 81 LEU N N -26.076 20.171 17.683 1.00 . A A . 81 LEU N 1 1
2 3577 1 1 81 LEU O O -25.647 17.855 19.181 1.00 . A A . 81 LEU O 1 1
2 3578 1 1 82 SER C C -26.672 15.367 19.902 1.00 . A A . 82 SER C 1 1
2 3579 1 1 82 SER CA C -27.901 16.245 19.632 1.00 . A A . 82 SER CA 1 1
2 3580 1 1 82 SER CB C -29.125 15.370 19.355 1.00 . A A . 82 SER CB 1 1
2 3581 1 1 82 SER H H -28.370 17.208 17.810 1.00 . A A . 82 SER H 1 1
2 3582 1 1 82 SER HA H -28.096 16.851 20.504 1.00 . A A . 82 SER HA 1 1
2 3583 1 1 82 SER HB2 H -28.909 14.694 18.540 1.00 . A A . 82 SER HB2 1 1
2 3584 1 1 82 SER HB3 H -29.370 14.800 20.242 1.00 . A A . 82 SER HB3 1 1
2 3585 1 1 82 SER HG H -30.497 15.976 18.085 1.00 . A A . 82 SER HG 1 1
2 3586 1 1 82 SER N N -27.683 17.151 18.503 1.00 . A A . 82 SER N 1 1
2 3587 1 1 82 SER O O -26.064 14.851 18.962 1.00 . A A . 82 SER O 1 1
2 3588 1 1 82 SER OG O -30.247 16.167 19.002 1.00 . A A . 82 SER OG 1 1
2 3589 1 1 83 PRO C C -24.885 13.169 20.767 1.00 . A A . 83 PRO C 1 1
2 3590 1 1 83 PRO CA C -25.121 14.423 21.608 1.00 . A A . 83 PRO CA 1 1
2 3591 1 1 83 PRO CB C -25.448 14.057 23.056 1.00 . A A . 83 PRO CB 1 1
2 3592 1 1 83 PRO CD C -27.027 15.734 22.364 1.00 . A A . 83 PRO CD 1 1
2 3593 1 1 83 PRO CG C -26.248 15.214 23.552 1.00 . A A . 83 PRO CG 1 1
2 3594 1 1 83 PRO HA H -24.231 15.038 21.586 1.00 . A A . 83 PRO HA 1 1
2 3595 1 1 83 PRO HB2 H -26.019 13.136 23.083 1.00 . A A . 83 PRO HB2 1 1
2 3596 1 1 83 PRO HB3 H -24.534 13.936 23.621 1.00 . A A . 83 PRO HB3 1 1
2 3597 1 1 83 PRO HD2 H -28.044 15.368 22.390 1.00 . A A . 83 PRO HD2 1 1
2 3598 1 1 83 PRO HD3 H -27.018 16.815 22.352 1.00 . A A . 83 PRO HD3 1 1
2 3599 1 1 83 PRO HG2 H -26.923 14.887 24.331 1.00 . A A . 83 PRO HG2 1 1
2 3600 1 1 83 PRO HG3 H -25.587 15.982 23.931 1.00 . A A . 83 PRO HG3 1 1
2 3601 1 1 83 PRO N N -26.304 15.189 21.194 1.00 . A A . 83 PRO N 1 1
2 3602 1 1 83 PRO O O -23.805 12.990 20.201 1.00 . A A . 83 PRO O 1 1
2 3603 1 1 84 VAL C C -25.505 11.341 18.434 1.00 . A A . 84 VAL C 1 1
2 3604 1 1 84 VAL CA C -25.775 11.071 19.917 1.00 . A A . 84 VAL CA 1 1
2 3605 1 1 84 VAL CB C -27.034 10.174 20.065 1.00 . A A . 84 VAL CB 1 1
2 3606 1 1 84 VAL CG1 C -28.285 10.874 19.532 1.00 . A A . 84 VAL CG1 1 1
2 3607 1 1 84 VAL CG2 C -26.822 8.827 19.371 1.00 . A A . 84 VAL CG2 1 1
2 3608 1 1 84 VAL H H -26.760 12.535 21.100 1.00 . A A . 84 VAL H 1 1
2 3609 1 1 84 VAL HA H -24.930 10.532 20.327 1.00 . A A . 84 VAL HA 1 1
2 3610 1 1 84 VAL HB H -27.185 9.985 21.120 1.00 . A A . 84 VAL HB 1 1
2 3611 1 1 84 VAL HG11 H -28.160 11.085 18.480 1.00 . A A . 84 VAL HG11 1 1
2 3612 1 1 84 VAL HG12 H -28.435 11.800 20.068 1.00 . A A . 84 VAL HG12 1 1
2 3613 1 1 84 VAL HG13 H -29.145 10.234 19.672 1.00 . A A . 84 VAL HG13 1 1
2 3614 1 1 84 VAL HG21 H -25.957 8.333 19.793 1.00 . A A . 84 VAL HG21 1 1
2 3615 1 1 84 VAL HG22 H -26.666 8.983 18.314 1.00 . A A . 84 VAL HG22 1 1
2 3616 1 1 84 VAL HG23 H -27.694 8.206 19.517 1.00 . A A . 84 VAL HG23 1 1
2 3617 1 1 84 VAL N N -25.903 12.318 20.664 1.00 . A A . 84 VAL N 1 1
2 3618 1 1 84 VAL O O -24.634 10.717 17.832 1.00 . A A . 84 VAL O 1 1
2 3619 1 1 85 GLU C C -24.771 13.160 16.068 1.00 . A A . 85 GLU C 1 1
2 3620 1 1 85 GLU CA C -26.142 12.587 16.435 1.00 . A A . 85 GLU CA 1 1
2 3621 1 1 85 GLU CB C -27.270 13.541 16.016 1.00 . A A . 85 GLU CB 1 1
2 3622 1 1 85 GLU CD C -29.783 13.891 15.776 1.00 . A A . 85 GLU CD 1 1
2 3623 1 1 85 GLU CG C -28.668 12.962 16.238 1.00 . A A . 85 GLU CG 1 1
2 3624 1 1 85 GLU H H -26.817 12.849 18.423 1.00 . A A . 85 GLU H 1 1
2 3625 1 1 85 GLU HA H -26.269 11.649 15.910 1.00 . A A . 85 GLU HA 1 1
2 3626 1 1 85 GLU HB2 H -27.185 14.455 16.588 1.00 . A A . 85 GLU HB2 1 1
2 3627 1 1 85 GLU HB3 H -27.162 13.773 14.966 1.00 . A A . 85 GLU HB3 1 1
2 3628 1 1 85 GLU HG2 H -28.749 12.032 15.693 1.00 . A A . 85 GLU HG2 1 1
2 3629 1 1 85 GLU HG3 H -28.795 12.766 17.295 1.00 . A A . 85 GLU HG3 1 1
2 3630 1 1 85 GLU N N -26.225 12.304 17.865 1.00 . A A . 85 GLU N 1 1
2 3631 1 1 85 GLU O O -24.129 12.702 15.119 1.00 . A A . 85 GLU O 1 1
2 3632 1 1 85 GLU OE1 O -29.989 14.013 14.552 1.00 . A A . 85 GLU OE1 1 1
2 3633 1 1 85 GLU OE2 O -30.469 14.489 16.637 1.00 . A A . 85 GLU OE2 1 1
2 3634 1 1 86 ARG C C -21.894 13.724 16.894 1.00 . A A . 86 ARG C 1 1
2 3635 1 1 86 ARG CA C -22.996 14.735 16.583 1.00 . A A . 86 ARG CA 1 1
2 3636 1 1 86 ARG CB C -22.806 16.057 17.357 1.00 . A A . 86 ARG CB 1 1
2 3637 1 1 86 ARG CD C -21.803 15.442 19.618 1.00 . A A . 86 ARG CD 1 1
2 3638 1 1 86 ARG CG C -23.018 15.987 18.873 1.00 . A A . 86 ARG CG 1 1
2 3639 1 1 86 ARG CZ C -21.020 15.212 21.958 1.00 . A A . 86 ARG CZ 1 1
2 3640 1 1 86 ARG H H -24.860 14.488 17.569 1.00 . A A . 86 ARG H 1 1
2 3641 1 1 86 ARG HA H -22.950 14.955 15.524 1.00 . A A . 86 ARG HA 1 1
2 3642 1 1 86 ARG HB2 H -21.802 16.416 17.179 1.00 . A A . 86 ARG HB2 1 1
2 3643 1 1 86 ARG HB3 H -23.502 16.784 16.958 1.00 . A A . 86 ARG HB3 1 1
2 3644 1 1 86 ARG HD2 H -21.711 14.385 19.413 1.00 . A A . 86 ARG HD2 1 1
2 3645 1 1 86 ARG HD3 H -20.919 15.954 19.265 1.00 . A A . 86 ARG HD3 1 1
2 3646 1 1 86 ARG HE H -22.708 16.128 21.391 1.00 . A A . 86 ARG HE 1 1
2 3647 1 1 86 ARG HG2 H -23.228 16.980 19.240 1.00 . A A . 86 ARG HG2 1 1
2 3648 1 1 86 ARG HG3 H -23.867 15.348 19.074 1.00 . A A . 86 ARG HG3 1 1
2 3649 1 1 86 ARG HH11 H -19.803 14.347 20.592 1.00 . A A . 86 ARG HH11 1 1
2 3650 1 1 86 ARG HH12 H -19.265 14.226 22.234 1.00 . A A . 86 ARG HH12 1 1
2 3651 1 1 86 ARG HH21 H -22.006 15.981 23.552 1.00 . A A . 86 ARG HH21 1 1
2 3652 1 1 86 ARG HH22 H -20.522 15.159 23.924 1.00 . A A . 86 ARG HH22 1 1
2 3653 1 1 86 ARG N N -24.310 14.149 16.833 1.00 . A A . 86 ARG N 1 1
2 3654 1 1 86 ARG NE N -21.918 15.636 21.066 1.00 . A A . 86 ARG NE 1 1
2 3655 1 1 86 ARG NH1 N -19.945 14.540 21.561 1.00 . A A . 86 ARG NH1 1 1
2 3656 1 1 86 ARG NH2 N -21.198 15.468 23.247 1.00 . A A . 86 ARG NH2 1 1
2 3657 1 1 86 ARG O O -20.840 13.727 16.255 1.00 . A A . 86 ARG O 1 1
2 3658 1 1 87 ALA C C -21.063 10.859 16.951 1.00 . A A . 87 ALA C 1 1
2 3659 1 1 87 ALA CA C -21.221 11.761 18.170 1.00 . A A . 87 ALA CA 1 1
2 3660 1 1 87 ALA CB C -21.696 10.959 19.378 1.00 . A A . 87 ALA CB 1 1
2 3661 1 1 87 ALA H H -22.983 12.920 18.376 1.00 . A A . 87 ALA H 1 1
2 3662 1 1 87 ALA HA H -20.259 12.202 18.410 1.00 . A A . 87 ALA HA 1 1
2 3663 1 1 87 ALA HB1 H -20.974 10.189 19.609 1.00 . A A . 87 ALA HB1 1 1
2 3664 1 1 87 ALA HB2 H -22.651 10.504 19.156 1.00 . A A . 87 ALA HB2 1 1
2 3665 1 1 87 ALA HB3 H -21.803 11.618 20.228 1.00 . A A . 87 ALA HB3 1 1
2 3666 1 1 87 ALA N N -22.150 12.843 17.863 1.00 . A A . 87 ALA N 1 1
2 3667 1 1 87 ALA O O -19.948 10.539 16.544 1.00 . A A . 87 ALA O 1 1
2 3668 1 1 88 VAL C C -21.411 10.336 14.036 1.00 . A A . 88 VAL C 1 1
2 3669 1 1 88 VAL CA C -22.190 9.652 15.155 1.00 . A A . 88 VAL CA 1 1
2 3670 1 1 88 VAL CB C -23.631 9.336 14.669 1.00 . A A . 88 VAL CB 1 1
2 3671 1 1 88 VAL CG1 C -23.611 8.581 13.337 1.00 . A A . 88 VAL CG1 1 1
2 3672 1 1 88 VAL CG2 C -24.390 8.536 15.728 1.00 . A A . 88 VAL CG2 1 1
2 3673 1 1 88 VAL H H -23.051 10.766 16.735 1.00 . A A . 88 VAL H 1 1
2 3674 1 1 88 VAL HA H -21.702 8.717 15.399 1.00 . A A . 88 VAL HA 1 1
2 3675 1 1 88 VAL HB H -24.151 10.272 14.517 1.00 . A A . 88 VAL HB 1 1
2 3676 1 1 88 VAL HG11 H -24.624 8.354 13.032 1.00 . A A . 88 VAL HG11 1 1
2 3677 1 1 88 VAL HG12 H -23.058 7.660 13.452 1.00 . A A . 88 VAL HG12 1 1
2 3678 1 1 88 VAL HG13 H -23.137 9.191 12.581 1.00 . A A . 88 VAL HG13 1 1
2 3679 1 1 88 VAL HG21 H -24.427 9.100 16.648 1.00 . A A . 88 VAL HG21 1 1
2 3680 1 1 88 VAL HG22 H -23.885 7.597 15.903 1.00 . A A . 88 VAL HG22 1 1
2 3681 1 1 88 VAL HG23 H -25.397 8.344 15.384 1.00 . A A . 88 VAL HG23 1 1
2 3682 1 1 88 VAL N N -22.192 10.480 16.356 1.00 . A A . 88 VAL N 1 1
2 3683 1 1 88 VAL O O -20.542 9.725 13.421 1.00 . A A . 88 VAL O 1 1
2 3684 1 1 89 LEU C C -19.546 12.351 12.889 1.00 . A A . 89 LEU C 1 1
2 3685 1 1 89 LEU CA C -21.071 12.361 12.713 1.00 . A A . 89 LEU CA 1 1
2 3686 1 1 89 LEU CB C -21.602 13.813 12.706 1.00 . A A . 89 LEU CB 1 1
2 3687 1 1 89 LEU CD1 C -22.134 15.970 11.499 1.00 . A A . 89 LEU CD1 1 1
2 3688 1 1 89 LEU CD2 C -19.967 14.817 11.016 1.00 . A A . 89 LEU CD2 1 1
2 3689 1 1 89 LEU CG C -21.437 14.615 11.391 1.00 . A A . 89 LEU CG 1 1
2 3690 1 1 89 LEU H H -22.389 12.058 14.355 1.00 . A A . 89 LEU H 1 1
2 3691 1 1 89 LEU HA H -21.326 11.886 11.777 1.00 . A A . 89 LEU HA 1 1
2 3692 1 1 89 LEU HB2 H -22.658 13.780 12.942 1.00 . A A . 89 LEU HB2 1 1
2 3693 1 1 89 LEU HB3 H -21.101 14.356 13.495 1.00 . A A . 89 LEU HB3 1 1
2 3694 1 1 89 LEU HD11 H -23.186 15.821 11.689 1.00 . A A . 89 LEU HD11 1 1
2 3695 1 1 89 LEU HD12 H -22.011 16.513 10.573 1.00 . A A . 89 LEU HD12 1 1
2 3696 1 1 89 LEU HD13 H -21.698 16.539 12.308 1.00 . A A . 89 LEU HD13 1 1
2 3697 1 1 89 LEU HD21 H -19.900 15.431 10.128 1.00 . A A . 89 LEU HD21 1 1
2 3698 1 1 89 LEU HD22 H -19.509 13.858 10.820 1.00 . A A . 89 LEU HD22 1 1
2 3699 1 1 89 LEU HD23 H -19.448 15.305 11.829 1.00 . A A . 89 LEU HD23 1 1
2 3700 1 1 89 LEU HG H -21.911 14.068 10.588 1.00 . A A . 89 LEU HG 1 1
2 3701 1 1 89 LEU N N -21.712 11.612 13.797 1.00 . A A . 89 LEU N 1 1
2 3702 1 1 89 LEU O O -18.808 11.973 11.976 1.00 . A A . 89 LEU O 1 1
2 3703 1 1 90 LEU C C -16.953 11.498 14.334 1.00 . A A . 90 LEU C 1 1
2 3704 1 1 90 LEU CA C -17.658 12.854 14.362 1.00 . A A . 90 LEU CA 1 1
2 3705 1 1 90 LEU CB C -17.443 13.554 15.716 1.00 . A A . 90 LEU CB 1 1
2 3706 1 1 90 LEU CD1 C -18.771 15.591 14.966 1.00 . A A . 90 LEU CD1 1 1
2 3707 1 1 90 LEU CD2 C -17.489 15.650 17.121 1.00 . A A . 90 LEU CD2 1 1
2 3708 1 1 90 LEU CG C -17.524 15.098 15.697 1.00 . A A . 90 LEU CG 1 1
2 3709 1 1 90 LEU H H -19.734 12.896 14.804 1.00 . A A . 90 LEU H 1 1
2 3710 1 1 90 LEU HA H -17.235 13.474 13.583 1.00 . A A . 90 LEU HA 1 1
2 3711 1 1 90 LEU HB2 H -18.187 13.185 16.408 1.00 . A A . 90 LEU HB2 1 1
2 3712 1 1 90 LEU HB3 H -16.466 13.277 16.088 1.00 . A A . 90 LEU HB3 1 1
2 3713 1 1 90 LEU HD11 H -18.786 16.671 14.966 1.00 . A A . 90 LEU HD11 1 1
2 3714 1 1 90 LEU HD12 H -19.656 15.220 15.463 1.00 . A A . 90 LEU HD12 1 1
2 3715 1 1 90 LEU HD13 H -18.757 15.233 13.947 1.00 . A A . 90 LEU HD13 1 1
2 3716 1 1 90 LEU HD21 H -17.546 16.730 17.091 1.00 . A A . 90 LEU HD21 1 1
2 3717 1 1 90 LEU HD22 H -16.566 15.353 17.599 1.00 . A A . 90 LEU HD22 1 1
2 3718 1 1 90 LEU HD23 H -18.328 15.261 17.683 1.00 . A A . 90 LEU HD23 1 1
2 3719 1 1 90 LEU HG H -16.663 15.488 15.173 1.00 . A A . 90 LEU HG 1 1
2 3720 1 1 90 LEU N N -19.090 12.715 14.084 1.00 . A A . 90 LEU N 1 1
2 3721 1 1 90 LEU O O -15.929 11.329 13.658 1.00 . A A . 90 LEU O 1 1
2 3722 1 1 91 ILE C C -16.896 8.564 13.733 1.00 . A A . 91 ILE C 1 1
2 3723 1 1 91 ILE CA C -16.937 9.190 15.126 1.00 . A A . 91 ILE CA 1 1
2 3724 1 1 91 ILE CB C -17.719 8.272 16.116 1.00 . A A . 91 ILE CB 1 1
2 3725 1 1 91 ILE CD1 C -17.418 9.951 18.054 1.00 . A A . 91 ILE CD1 1 1
2 3726 1 1 91 ILE CG1 C -17.265 8.521 17.571 1.00 . A A . 91 ILE CG1 1 1
2 3727 1 1 91 ILE CG2 C -17.547 6.791 15.758 1.00 . A A . 91 ILE CG2 1 1
2 3728 1 1 91 ILE H H -18.321 10.731 15.576 1.00 . A A . 91 ILE H 1 1
2 3729 1 1 91 ILE HA H -15.920 9.285 15.488 1.00 . A A . 91 ILE HA 1 1
2 3730 1 1 91 ILE HB H -18.771 8.512 16.033 1.00 . A A . 91 ILE HB 1 1
2 3731 1 1 91 ILE HD11 H -17.043 10.032 19.062 1.00 . A A . 91 ILE HD11 1 1
2 3732 1 1 91 ILE HD12 H -18.462 10.228 18.036 1.00 . A A . 91 ILE HD12 1 1
2 3733 1 1 91 ILE HD13 H -16.860 10.614 17.409 1.00 . A A . 91 ILE HD13 1 1
2 3734 1 1 91 ILE HG12 H -17.845 7.894 18.232 1.00 . A A . 91 ILE HG12 1 1
2 3735 1 1 91 ILE HG13 H -16.221 8.254 17.663 1.00 . A A . 91 ILE HG13 1 1
2 3736 1 1 91 ILE HG21 H -18.074 6.181 16.477 1.00 . A A . 91 ILE HG21 1 1
2 3737 1 1 91 ILE HG22 H -16.497 6.534 15.770 1.00 . A A . 91 ILE HG22 1 1
2 3738 1 1 91 ILE HG23 H -17.949 6.610 14.772 1.00 . A A . 91 ILE HG23 1 1
2 3739 1 1 91 ILE N N -17.505 10.534 15.066 1.00 . A A . 91 ILE N 1 1
2 3740 1 1 91 ILE O O -15.850 8.088 13.296 1.00 . A A . 91 ILE O 1 1
2 3741 1 1 92 ALA C C -17.080 8.687 10.764 1.00 . A A . 92 ALA C 1 1
2 3742 1 1 92 ALA CA C -18.114 8.042 11.682 1.00 . A A . 92 ALA CA 1 1
2 3743 1 1 92 ALA CB C -19.518 8.216 11.109 1.00 . A A . 92 ALA CB 1 1
2 3744 1 1 92 ALA H H -18.826 9.003 13.430 1.00 . A A . 92 ALA H 1 1
2 3745 1 1 92 ALA HA H -17.909 6.980 11.747 1.00 . A A . 92 ALA HA 1 1
2 3746 1 1 92 ALA HB1 H -20.238 7.749 11.766 1.00 . A A . 92 ALA HB1 1 1
2 3747 1 1 92 ALA HB2 H -19.573 7.754 10.133 1.00 . A A . 92 ALA HB2 1 1
2 3748 1 1 92 ALA HB3 H -19.744 9.269 11.021 1.00 . A A . 92 ALA HB3 1 1
2 3749 1 1 92 ALA N N -18.028 8.598 13.031 1.00 . A A . 92 ALA N 1 1
2 3750 1 1 92 ALA O O -16.385 7.995 10.027 1.00 . A A . 92 ALA O 1 1
2 3751 1 1 93 THR C C -14.576 10.254 10.252 1.00 . A A . 93 THR C 1 1
2 3752 1 1 93 THR CA C -16.012 10.728 9.987 1.00 . A A . 93 THR CA 1 1
2 3753 1 1 93 THR CB C -16.098 12.260 10.203 1.00 . A A . 93 THR CB 1 1
2 3754 1 1 93 THR CG2 C -15.100 13.003 9.318 1.00 . A A . 93 THR CG2 1 1
2 3755 1 1 93 THR H H -17.532 10.515 11.454 1.00 . A A . 93 THR H 1 1
2 3756 1 1 93 THR HA H -16.263 10.518 8.956 1.00 . A A . 93 THR HA 1 1
2 3757 1 1 93 THR HB H -15.872 12.477 11.239 1.00 . A A . 93 THR HB 1 1
2 3758 1 1 93 THR HG1 H -18.066 12.086 10.236 1.00 . A A . 93 THR HG1 1 1
2 3759 1 1 93 THR HG21 H -14.097 12.667 9.539 1.00 . A A . 93 THR HG21 1 1
2 3760 1 1 93 THR HG22 H -15.171 14.065 9.506 1.00 . A A . 93 THR HG22 1 1
2 3761 1 1 93 THR HG23 H -15.322 12.808 8.279 1.00 . A A . 93 THR HG23 1 1
2 3762 1 1 93 THR N N -16.964 10.011 10.829 1.00 . A A . 93 THR N 1 1
2 3763 1 1 93 THR O O -13.853 9.892 9.317 1.00 . A A . 93 THR O 1 1
2 3764 1 1 93 THR OG1 O -17.424 12.724 9.912 1.00 . A A . 93 THR OG1 1 1
2 3765 1 1 94 TYR C C -12.510 8.399 11.563 1.00 . A A . 94 TYR C 1 1
2 3766 1 1 94 TYR CA C -12.806 9.867 11.886 1.00 . A A . 94 TYR CA 1 1
2 3767 1 1 94 TYR CB C -12.527 10.166 13.368 1.00 . A A . 94 TYR CB 1 1
2 3768 1 1 94 TYR CD1 C -10.916 11.986 14.103 1.00 . A A . 94 TYR CD1 1 1
2 3769 1 1 94 TYR CD2 C -10.017 9.964 13.217 1.00 . A A . 94 TYR CD2 1 1
2 3770 1 1 94 TYR CE1 C -9.637 12.494 14.247 1.00 . A A . 94 TYR CE1 1 1
2 3771 1 1 94 TYR CE2 C -8.743 10.461 13.366 1.00 . A A . 94 TYR CE2 1 1
2 3772 1 1 94 TYR CG C -11.127 10.711 13.584 1.00 . A A . 94 TYR CG 1 1
2 3773 1 1 94 TYR CZ C -8.554 11.726 13.877 1.00 . A A . 94 TYR CZ 1 1
2 3774 1 1 94 TYR H H -14.825 10.438 12.241 1.00 . A A . 94 TYR H 1 1
2 3775 1 1 94 TYR HA H -12.144 10.480 11.285 1.00 . A A . 94 TYR HA 1 1
2 3776 1 1 94 TYR HB2 H -13.238 10.899 13.725 1.00 . A A . 94 TYR HB2 1 1
2 3777 1 1 94 TYR HB3 H -12.630 9.259 13.947 1.00 . A A . 94 TYR HB3 1 1
2 3778 1 1 94 TYR HD1 H -11.766 12.585 14.395 1.00 . A A . 94 TYR HD1 1 1
2 3779 1 1 94 TYR HD2 H -10.160 8.971 12.815 1.00 . A A . 94 TYR HD2 1 1
2 3780 1 1 94 TYR HE1 H -9.489 13.486 14.650 1.00 . A A . 94 TYR HE1 1 1
2 3781 1 1 94 TYR HE2 H -7.901 9.860 13.071 1.00 . A A . 94 TYR HE2 1 1
2 3782 1 1 94 TYR HH H -7.245 12.856 14.740 1.00 . A A . 94 TYR HH 1 1
2 3783 1 1 94 TYR N N -14.180 10.218 11.528 1.00 . A A . 94 TYR N 1 1
2 3784 1 1 94 TYR O O -11.410 8.061 11.115 1.00 . A A . 94 TYR O 1 1
2 3785 1 1 94 TYR OH O -7.278 12.225 14.009 1.00 . A A . 94 TYR OH 1 1
2 3786 1 1 95 GLU C C -13.223 5.950 9.939 1.00 . A A . 95 GLU C 1 1
2 3787 1 1 95 GLU CA C -13.333 6.120 11.449 1.00 . A A . 95 GLU CA 1 1
2 3788 1 1 95 GLU CB C -14.485 5.285 12.023 1.00 . A A . 95 GLU CB 1 1
2 3789 1 1 95 GLU CD C -13.159 5.009 14.171 1.00 . A A . 95 GLU CD 1 1
2 3790 1 1 95 GLU CG C -14.525 5.278 13.550 1.00 . A A . 95 GLU CG 1 1
2 3791 1 1 95 GLU H H -14.332 7.841 12.176 1.00 . A A . 95 GLU H 1 1
2 3792 1 1 95 GLU HA H -12.404 5.779 11.892 1.00 . A A . 95 GLU HA 1 1
2 3793 1 1 95 GLU HB2 H -15.421 5.686 11.661 1.00 . A A . 95 GLU HB2 1 1
2 3794 1 1 95 GLU HB3 H -14.385 4.264 11.681 1.00 . A A . 95 GLU HB3 1 1
2 3795 1 1 95 GLU HG2 H -14.879 6.241 13.892 1.00 . A A . 95 GLU HG2 1 1
2 3796 1 1 95 GLU HG3 H -15.211 4.509 13.878 1.00 . A A . 95 GLU HG3 1 1
2 3797 1 1 95 GLU N N -13.489 7.529 11.782 1.00 . A A . 95 GLU N 1 1
2 3798 1 1 95 GLU O O -12.311 5.285 9.452 1.00 . A A . 95 GLU O 1 1
2 3799 1 1 95 GLU OE1 O -12.627 3.891 13.998 1.00 . A A . 95 GLU OE1 1 1
2 3800 1 1 95 GLU OE2 O -12.608 5.919 14.831 1.00 . A A . 95 GLU OE2 1 1
2 3801 1 1 96 LEU C C -12.695 7.018 7.256 1.00 . A A . 96 LEU C 1 1
2 3802 1 1 96 LEU CA C -14.067 6.556 7.740 1.00 . A A . 96 LEU CA 1 1
2 3803 1 1 96 LEU CB C -15.183 7.416 7.109 1.00 . A A . 96 LEU CB 1 1
2 3804 1 1 96 LEU CD1 C -16.155 5.610 5.634 1.00 . A A . 96 LEU CD1 1 1
2 3805 1 1 96 LEU CD2 C -17.120 5.998 7.918 1.00 . A A . 96 LEU CD2 1 1
2 3806 1 1 96 LEU CG C -16.461 6.653 6.706 1.00 . A A . 96 LEU CG 1 1
2 3807 1 1 96 LEU H H -14.837 7.093 9.641 1.00 . A A . 96 LEU H 1 1
2 3808 1 1 96 LEU HA H -14.206 5.527 7.435 1.00 . A A . 96 LEU HA 1 1
2 3809 1 1 96 LEU HB2 H -15.457 8.187 7.816 1.00 . A A . 96 LEU HB2 1 1
2 3810 1 1 96 LEU HB3 H -14.787 7.896 6.224 1.00 . A A . 96 LEU HB3 1 1
2 3811 1 1 96 LEU HD11 H -15.776 6.102 4.751 1.00 . A A . 96 LEU HD11 1 1
2 3812 1 1 96 LEU HD12 H -17.059 5.073 5.384 1.00 . A A . 96 LEU HD12 1 1
2 3813 1 1 96 LEU HD13 H -15.415 4.914 6.004 1.00 . A A . 96 LEU HD13 1 1
2 3814 1 1 96 LEU HD21 H -17.417 6.761 8.622 1.00 . A A . 96 LEU HD21 1 1
2 3815 1 1 96 LEU HD22 H -16.420 5.324 8.392 1.00 . A A . 96 LEU HD22 1 1
2 3816 1 1 96 LEU HD23 H -17.991 5.445 7.600 1.00 . A A . 96 LEU HD23 1 1
2 3817 1 1 96 LEU HG H -17.168 7.356 6.285 1.00 . A A . 96 LEU HG 1 1
2 3818 1 1 96 LEU N N -14.124 6.587 9.199 1.00 . A A . 96 LEU N 1 1
2 3819 1 1 96 LEU O O -12.134 6.423 6.343 1.00 . A A . 96 LEU O 1 1
2 3820 1 1 97 THR C C -9.773 7.493 7.387 1.00 . A A . 97 THR C 1 1
2 3821 1 1 97 THR CA C -10.834 8.595 7.532 1.00 . A A . 97 THR CA 1 1
2 3822 1 1 97 THR CB C -10.340 9.639 8.566 1.00 . A A . 97 THR CB 1 1
2 3823 1 1 97 THR CG2 C -9.090 10.362 8.069 1.00 . A A . 97 THR CG2 1 1
2 3824 1 1 97 THR H H -12.627 8.444 8.667 1.00 . A A . 97 THR H 1 1
2 3825 1 1 97 THR HA H -10.952 9.093 6.579 1.00 . A A . 97 THR HA 1 1
2 3826 1 1 97 THR HB H -10.099 9.128 9.489 1.00 . A A . 97 THR HB 1 1
2 3827 1 1 97 THR HG1 H -12.187 10.329 8.411 1.00 . A A . 97 THR HG1 1 1
2 3828 1 1 97 THR HG21 H -8.774 11.084 8.809 1.00 . A A . 97 THR HG21 1 1
2 3829 1 1 97 THR HG22 H -9.310 10.872 7.142 1.00 . A A . 97 THR HG22 1 1
2 3830 1 1 97 THR HG23 H -8.298 9.645 7.906 1.00 . A A . 97 THR HG23 1 1
2 3831 1 1 97 THR N N -12.140 8.042 7.911 1.00 . A A . 97 THR N 1 1
2 3832 1 1 97 THR O O -8.869 7.592 6.555 1.00 . A A . 97 THR O 1 1
2 3833 1 1 97 THR OG1 O -11.367 10.606 8.828 1.00 . A A . 97 THR OG1 1 1
2 3834 1 1 98 HIS C C -9.592 4.009 7.829 1.00 . A A . 98 HIS C 1 1
2 3835 1 1 98 HIS CA C -8.920 5.340 8.159 1.00 . A A . 98 HIS CA 1 1
2 3836 1 1 98 HIS CB C -8.169 5.238 9.501 1.00 . A A . 98 HIS CB 1 1
2 3837 1 1 98 HIS CD2 C -10.054 5.045 11.284 1.00 . A A . 98 HIS CD2 1 1
2 3838 1 1 98 HIS CE1 C -9.451 3.140 12.182 1.00 . A A . 98 HIS CE1 1 1
2 3839 1 1 98 HIS CG C -8.952 4.619 10.625 1.00 . A A . 98 HIS CG 1 1
2 3840 1 1 98 HIS H H -10.658 6.382 8.801 1.00 . A A . 98 HIS H 1 1
2 3841 1 1 98 HIS HA H -8.201 5.558 7.379 1.00 . A A . 98 HIS HA 1 1
2 3842 1 1 98 HIS HB2 H -7.280 4.642 9.359 1.00 . A A . 98 HIS HB2 1 1
2 3843 1 1 98 HIS HB3 H -7.875 6.231 9.811 1.00 . A A . 98 HIS HB3 1 1
2 3844 1 1 98 HIS HD1 H -7.828 2.867 10.965 1.00 . A A . 98 HIS HD1 1 1
2 3845 1 1 98 HIS HD2 H -10.606 5.954 11.090 1.00 . A A . 98 HIS HD2 1 1
2 3846 1 1 98 HIS HE1 H -9.421 2.265 12.814 1.00 . A A . 98 HIS HE1 1 1
2 3847 1 1 98 HIS HE2 H -11.035 4.194 12.944 1.00 . A A . 98 HIS HE2 1 1
2 3848 1 1 98 HIS N N -9.894 6.433 8.188 1.00 . A A . 98 HIS N 1 1
2 3849 1 1 98 HIS ND1 N -8.600 3.423 11.214 1.00 . A A . 98 HIS ND1 1 1
2 3850 1 1 98 HIS NE2 N -10.342 4.109 12.247 1.00 . A A . 98 HIS NE2 1 1
2 3851 1 1 98 HIS O O -8.978 2.951 7.962 1.00 . A A . 98 HIS O 1 1
2 3852 1 1 99 GLN C C -12.470 2.989 5.848 1.00 . A A . 99 GLN C 1 1
2 3853 1 1 99 GLN CA C -11.631 2.847 7.126 1.00 . A A . 99 GLN CA 1 1
2 3854 1 1 99 GLN CB C -12.545 2.529 8.325 1.00 . A A . 99 GLN CB 1 1
2 3855 1 1 99 GLN CD C -12.681 1.840 10.783 1.00 . A A . 99 GLN CD 1 1
2 3856 1 1 99 GLN CG C -11.796 2.320 9.642 1.00 . A A . 99 GLN CG 1 1
2 3857 1 1 99 GLN H H -11.269 4.938 7.248 1.00 . A A . 99 GLN H 1 1
2 3858 1 1 99 GLN HA H -10.937 2.028 6.991 1.00 . A A . 99 GLN HA 1 1
2 3859 1 1 99 GLN HB2 H -13.241 3.344 8.459 1.00 . A A . 99 GLN HB2 1 1
2 3860 1 1 99 GLN HB3 H -13.100 1.630 8.109 1.00 . A A . 99 GLN HB3 1 1
2 3861 1 1 99 GLN HE21 H -14.235 2.851 10.074 1.00 . A A . 99 GLN HE21 1 1
2 3862 1 1 99 GLN HE22 H -14.515 1.963 11.526 1.00 . A A . 99 GLN HE22 1 1
2 3863 1 1 99 GLN HG2 H -11.018 1.594 9.488 1.00 . A A . 99 GLN HG2 1 1
2 3864 1 1 99 GLN HG3 H -11.348 3.260 9.933 1.00 . A A . 99 GLN HG3 1 1
2 3865 1 1 99 GLN N N -10.852 4.062 7.393 1.00 . A A . 99 GLN N 1 1
2 3866 1 1 99 GLN NE2 N -13.937 2.259 10.793 1.00 . A A . 99 GLN NE2 1 1
2 3867 1 1 99 GLN O O -13.474 2.299 5.679 1.00 . A A . 99 GLN O 1 1
2 3868 1 1 99 GLN OE1 O -12.228 1.108 11.662 1.00 . A A . 99 GLN OE1 1 1
2 3869 1 1 100 ILE C C -12.904 2.814 2.850 1.00 . A A . 100 ILE C 1 1
2 3870 1 1 100 ILE CA C -12.741 4.096 3.673 1.00 . A A . 100 ILE CA 1 1
2 3871 1 1 100 ILE CB C -12.026 5.148 2.775 1.00 . A A . 100 ILE CB 1 1
2 3872 1 1 100 ILE CD1 C -9.581 4.525 3.386 1.00 . A A . 100 ILE CD1 1 1
2 3873 1 1 100 ILE CG1 C -10.636 4.657 2.301 1.00 . A A . 100 ILE CG1 1 1
2 3874 1 1 100 ILE CG2 C -11.911 6.491 3.489 1.00 . A A . 100 ILE CG2 1 1
2 3875 1 1 100 ILE H H -11.216 4.365 5.127 1.00 . A A . 100 ILE H 1 1
2 3876 1 1 100 ILE HA H -13.725 4.477 3.915 1.00 . A A . 100 ILE HA 1 1
2 3877 1 1 100 ILE HB H -12.648 5.303 1.902 1.00 . A A . 100 ILE HB 1 1
2 3878 1 1 100 ILE HD11 H -8.621 4.327 2.929 1.00 . A A . 100 ILE HD11 1 1
2 3879 1 1 100 ILE HD12 H -9.838 3.709 4.045 1.00 . A A . 100 ILE HD12 1 1
2 3880 1 1 100 ILE HD13 H -9.526 5.442 3.953 1.00 . A A . 100 ILE HD13 1 1
2 3881 1 1 100 ILE HG12 H -10.744 3.687 1.839 1.00 . A A . 100 ILE HG12 1 1
2 3882 1 1 100 ILE HG13 H -10.258 5.349 1.563 1.00 . A A . 100 ILE HG13 1 1
2 3883 1 1 100 ILE HG21 H -12.892 6.825 3.792 1.00 . A A . 100 ILE HG21 1 1
2 3884 1 1 100 ILE HG22 H -11.479 7.218 2.820 1.00 . A A . 100 ILE HG22 1 1
2 3885 1 1 100 ILE HG23 H -11.282 6.385 4.361 1.00 . A A . 100 ILE HG23 1 1
2 3886 1 1 100 ILE N N -12.029 3.858 4.939 1.00 . A A . 100 ILE N 1 1
2 3887 1 1 100 ILE O O -13.771 2.731 1.976 1.00 . A A . 100 ILE O 1 1
2 3888 1 1 101 GLU C C -12.447 -0.607 3.171 1.00 . A A . 101 GLU C 1 1
2 3889 1 1 101 GLU CA C -12.010 0.598 2.329 1.00 . A A . 101 GLU CA 1 1
2 3890 1 1 101 GLU CB C -10.613 0.390 1.728 1.00 . A A . 101 GLU CB 1 1
2 3891 1 1 101 GLU CD C -8.110 0.328 2.067 1.00 . A A . 101 GLU CD 1 1
2 3892 1 1 101 GLU CG C -9.470 0.498 2.729 1.00 . A A . 101 GLU CG 1 1
2 3893 1 1 101 GLU H H -11.389 1.959 3.825 1.00 . A A . 101 GLU H 1 1
2 3894 1 1 101 GLU HA H -12.715 0.705 1.514 1.00 . A A . 101 GLU HA 1 1
2 3895 1 1 101 GLU HB2 H -10.570 -0.588 1.270 1.00 . A A . 101 GLU HB2 1 1
2 3896 1 1 101 GLU HB3 H -10.457 1.139 0.962 1.00 . A A . 101 GLU HB3 1 1
2 3897 1 1 101 GLU HG2 H -9.510 1.472 3.200 1.00 . A A . 101 GLU HG2 1 1
2 3898 1 1 101 GLU HG3 H -9.592 -0.269 3.483 1.00 . A A . 101 GLU HG3 1 1
2 3899 1 1 101 GLU N N -12.034 1.842 3.096 1.00 . A A . 101 GLU N 1 1
2 3900 1 1 101 GLU O O -12.207 -1.758 2.793 1.00 . A A . 101 GLU O 1 1
2 3901 1 1 101 GLU OE1 O -7.619 1.295 1.442 1.00 . A A . 101 GLU OE1 1 1
2 3902 1 1 101 GLU OE2 O -7.531 -0.780 2.154 1.00 . A A . 101 GLU OE2 1 1
2 3903 1 1 102 THR C C -15.073 -1.561 5.058 1.00 . A A . 102 THR C 1 1
2 3904 1 1 102 THR CA C -13.547 -1.402 5.201 1.00 . A A . 102 THR CA 1 1
2 3905 1 1 102 THR CB C -13.169 -1.099 6.680 1.00 . A A . 102 THR CB 1 1
2 3906 1 1 102 THR CG2 C -14.244 -0.268 7.370 1.00 . A A . 102 THR CG2 1 1
2 3907 1 1 102 THR H H -13.237 0.595 4.564 1.00 . A A . 102 THR H 1 1
2 3908 1 1 102 THR HA H -13.068 -2.327 4.907 1.00 . A A . 102 THR HA 1 1
2 3909 1 1 102 THR HB H -12.245 -0.538 6.690 1.00 . A A . 102 THR HB 1 1
2 3910 1 1 102 THR HG1 H -12.151 -2.264 7.915 1.00 . A A . 102 THR HG1 1 1
2 3911 1 1 102 THR HG21 H -15.172 -0.822 7.389 1.00 . A A . 102 THR HG21 1 1
2 3912 1 1 102 THR HG22 H -14.389 0.656 6.830 1.00 . A A . 102 THR HG22 1 1
2 3913 1 1 102 THR HG23 H -13.937 -0.048 8.382 1.00 . A A . 102 THR HG23 1 1
2 3914 1 1 102 THR N N -13.072 -0.340 4.315 1.00 . A A . 102 THR N 1 1
2 3915 1 1 102 THR O O -15.761 -0.613 4.670 1.00 . A A . 102 THR O 1 1
2 3916 1 1 102 THR OG1 O -12.976 -2.319 7.415 1.00 . A A . 102 THR OG1 1 1
2 3917 1 1 103 PRO C C -17.881 -2.112 6.209 1.00 . A A . 103 PRO C 1 1
2 3918 1 1 103 PRO CA C -17.069 -3.022 5.275 1.00 . A A . 103 PRO CA 1 1
2 3919 1 1 103 PRO CB C -17.197 -4.495 5.712 1.00 . A A . 103 PRO CB 1 1
2 3920 1 1 103 PRO CD C -14.876 -3.974 5.738 1.00 . A A . 103 PRO CD 1 1
2 3921 1 1 103 PRO CG C -15.925 -4.794 6.430 1.00 . A A . 103 PRO CG 1 1
2 3922 1 1 103 PRO HA H -17.436 -2.912 4.264 1.00 . A A . 103 PRO HA 1 1
2 3923 1 1 103 PRO HB2 H -18.055 -4.615 6.359 1.00 . A A . 103 PRO HB2 1 1
2 3924 1 1 103 PRO HB3 H -17.312 -5.125 4.839 1.00 . A A . 103 PRO HB3 1 1
2 3925 1 1 103 PRO HD2 H -14.072 -3.736 6.419 1.00 . A A . 103 PRO HD2 1 1
2 3926 1 1 103 PRO HD3 H -14.497 -4.493 4.869 1.00 . A A . 103 PRO HD3 1 1
2 3927 1 1 103 PRO HG2 H -16.009 -4.502 7.470 1.00 . A A . 103 PRO HG2 1 1
2 3928 1 1 103 PRO HG3 H -15.694 -5.847 6.353 1.00 . A A . 103 PRO HG3 1 1
2 3929 1 1 103 PRO N N -15.619 -2.764 5.345 1.00 . A A . 103 PRO N 1 1
2 3930 1 1 103 PRO O O -17.424 -1.746 7.301 1.00 . A A . 103 PRO O 1 1
2 3931 1 1 104 TYR C C -20.366 -1.557 7.876 1.00 . A A . 104 TYR C 1 1
2 3932 1 1 104 TYR CA C -19.954 -0.882 6.575 1.00 . A A . 104 TYR CA 1 1
2 3933 1 1 104 TYR CB C -21.198 -0.431 5.778 1.00 . A A . 104 TYR CB 1 1
2 3934 1 1 104 TYR CD1 C -22.543 -2.125 4.444 1.00 . A A . 104 TYR CD1 1 1
2 3935 1 1 104 TYR CD2 C -23.158 -1.757 6.713 1.00 . A A . 104 TYR CD2 1 1
2 3936 1 1 104 TYR CE1 C -23.573 -3.039 4.316 1.00 . A A . 104 TYR CE1 1 1
2 3937 1 1 104 TYR CE2 C -24.183 -2.675 6.593 1.00 . A A . 104 TYR CE2 1 1
2 3938 1 1 104 TYR CG C -22.314 -1.465 5.643 1.00 . A A . 104 TYR CG 1 1
2 3939 1 1 104 TYR CZ C -24.389 -3.312 5.392 1.00 . A A . 104 TYR CZ 1 1
2 3940 1 1 104 TYR H H -19.453 -2.166 4.962 1.00 . A A . 104 TYR H 1 1
2 3941 1 1 104 TYR HA H -19.363 -0.009 6.818 1.00 . A A . 104 TYR HA 1 1
2 3942 1 1 104 TYR HB2 H -21.621 0.438 6.259 1.00 . A A . 104 TYR HB2 1 1
2 3943 1 1 104 TYR HB3 H -20.885 -0.153 4.780 1.00 . A A . 104 TYR HB3 1 1
2 3944 1 1 104 TYR HD1 H -21.902 -1.918 3.600 1.00 . A A . 104 TYR HD1 1 1
2 3945 1 1 104 TYR HD2 H -22.996 -1.256 7.658 1.00 . A A . 104 TYR HD2 1 1
2 3946 1 1 104 TYR HE1 H -23.732 -3.539 3.372 1.00 . A A . 104 TYR HE1 1 1
2 3947 1 1 104 TYR HE2 H -24.820 -2.886 7.441 1.00 . A A . 104 TYR HE2 1 1
2 3948 1 1 104 TYR HH H -25.135 -4.952 4.702 1.00 . A A . 104 TYR HH 1 1
2 3949 1 1 104 TYR N N -19.109 -1.782 5.796 1.00 . A A . 104 TYR N 1 1
2 3950 1 1 104 TYR O O -20.747 -0.894 8.836 1.00 . A A . 104 TYR O 1 1
2 3951 1 1 104 TYR OH O -25.417 -4.221 5.262 1.00 . A A . 104 TYR OH 1 1
2 3952 1 1 105 ARG C C -19.853 -3.165 10.281 1.00 . A A . 105 ARG C 1 1
2 3953 1 1 105 ARG CA C -20.623 -3.680 9.064 1.00 . A A . 105 ARG CA 1 1
2 3954 1 1 105 ARG CB C -20.280 -5.157 8.810 1.00 . A A . 105 ARG CB 1 1
2 3955 1 1 105 ARG CD C -22.465 -5.872 7.742 1.00 . A A . 105 ARG CD 1 1
2 3956 1 1 105 ARG CG C -20.954 -5.758 7.576 1.00 . A A . 105 ARG CG 1 1
2 3957 1 1 105 ARG CZ C -23.824 -7.594 6.577 1.00 . A A . 105 ARG CZ 1 1
2 3958 1 1 105 ARG H H -20.008 -3.346 7.065 1.00 . A A . 105 ARG H 1 1
2 3959 1 1 105 ARG HA H -21.684 -3.587 9.250 1.00 . A A . 105 ARG HA 1 1
2 3960 1 1 105 ARG HB2 H -19.211 -5.249 8.684 1.00 . A A . 105 ARG HB2 1 1
2 3961 1 1 105 ARG HB3 H -20.579 -5.738 9.673 1.00 . A A . 105 ARG HB3 1 1
2 3962 1 1 105 ARG HD2 H -22.676 -6.487 8.606 1.00 . A A . 105 ARG HD2 1 1
2 3963 1 1 105 ARG HD3 H -22.873 -4.883 7.899 1.00 . A A . 105 ARG HD3 1 1
2 3964 1 1 105 ARG HE H -22.988 -5.996 5.706 1.00 . A A . 105 ARG HE 1 1
2 3965 1 1 105 ARG HG2 H -20.745 -5.130 6.722 1.00 . A A . 105 ARG HG2 1 1
2 3966 1 1 105 ARG HG3 H -20.547 -6.744 7.402 1.00 . A A . 105 ARG HG3 1 1
2 3967 1 1 105 ARG HH11 H -23.543 -7.943 8.557 1.00 . A A . 105 ARG HH11 1 1
2 3968 1 1 105 ARG HH12 H -24.503 -9.125 7.722 1.00 . A A . 105 ARG HH12 1 1
2 3969 1 1 105 ARG HH21 H -24.279 -7.545 4.596 1.00 . A A . 105 ARG HH21 1 1
2 3970 1 1 105 ARG HH22 H -24.925 -8.894 5.470 1.00 . A A . 105 ARG HH22 1 1
2 3971 1 1 105 ARG N N -20.292 -2.887 7.884 1.00 . A A . 105 ARG N 1 1
2 3972 1 1 105 ARG NE N -23.103 -6.467 6.558 1.00 . A A . 105 ARG NE 1 1
2 3973 1 1 105 ARG NH1 N -23.973 -8.273 7.709 1.00 . A A . 105 ARG NH1 1 1
2 3974 1 1 105 ARG NH2 N -24.388 -8.046 5.459 1.00 . A A . 105 ARG NH2 1 1
2 3975 1 1 105 ARG O O -20.442 -2.797 11.305 1.00 . A A . 105 ARG O 1 1
2 3976 1 1 106 VAL C C -17.874 -1.164 11.493 1.00 . A A . 106 VAL C 1 1
2 3977 1 1 106 VAL CA C -17.675 -2.656 11.232 1.00 . A A . 106 VAL CA 1 1
2 3978 1 1 106 VAL CB C -16.178 -2.963 10.966 1.00 . A A . 106 VAL CB 1 1
2 3979 1 1 106 VAL CG1 C -15.972 -4.454 10.700 1.00 . A A . 106 VAL CG1 1 1
2 3980 1 1 106 VAL CG2 C -15.638 -2.131 9.808 1.00 . A A . 106 VAL CG2 1 1
2 3981 1 1 106 VAL H H -18.126 -3.336 9.281 1.00 . A A . 106 VAL H 1 1
2 3982 1 1 106 VAL HA H -17.977 -3.198 12.120 1.00 . A A . 106 VAL HA 1 1
2 3983 1 1 106 VAL HB H -15.618 -2.705 11.856 1.00 . A A . 106 VAL HB 1 1
2 3984 1 1 106 VAL HG11 H -16.502 -4.737 9.802 1.00 . A A . 106 VAL HG11 1 1
2 3985 1 1 106 VAL HG12 H -16.350 -5.027 11.535 1.00 . A A . 106 VAL HG12 1 1
2 3986 1 1 106 VAL HG13 H -14.917 -4.656 10.575 1.00 . A A . 106 VAL HG13 1 1
2 3987 1 1 106 VAL HG21 H -15.769 -1.080 10.024 1.00 . A A . 106 VAL HG21 1 1
2 3988 1 1 106 VAL HG22 H -16.173 -2.381 8.902 1.00 . A A . 106 VAL HG22 1 1
2 3989 1 1 106 VAL HG23 H -14.587 -2.341 9.671 1.00 . A A . 106 VAL HG23 1 1
2 3990 1 1 106 VAL N N -18.531 -3.095 10.141 1.00 . A A . 106 VAL N 1 1
2 3991 1 1 106 VAL O O -17.830 -0.725 12.637 1.00 . A A . 106 VAL O 1 1
2 3992 1 1 107 ILE C C -19.600 1.246 11.513 1.00 . A A . 107 ILE C 1 1
2 3993 1 1 107 ILE CA C -18.416 1.036 10.566 1.00 . A A . 107 ILE CA 1 1
2 3994 1 1 107 ILE CB C -18.745 1.691 9.196 1.00 . A A . 107 ILE CB 1 1
2 3995 1 1 107 ILE CD1 C -16.319 2.351 8.706 1.00 . A A . 107 ILE CD1 1 1
2 3996 1 1 107 ILE CG1 C -17.543 1.587 8.242 1.00 . A A . 107 ILE CG1 1 1
2 3997 1 1 107 ILE CG2 C -19.163 3.153 9.376 1.00 . A A . 107 ILE CG2 1 1
2 3998 1 1 107 ILE H H -18.092 -0.796 9.528 1.00 . A A . 107 ILE H 1 1
2 3999 1 1 107 ILE HA H -17.543 1.523 10.980 1.00 . A A . 107 ILE HA 1 1
2 4000 1 1 107 ILE HB H -19.581 1.159 8.764 1.00 . A A . 107 ILE HB 1 1
2 4001 1 1 107 ILE HD11 H -16.562 3.399 8.807 1.00 . A A . 107 ILE HD11 1 1
2 4002 1 1 107 ILE HD12 H -15.528 2.235 7.981 1.00 . A A . 107 ILE HD12 1 1
2 4003 1 1 107 ILE HD13 H -15.991 1.964 9.661 1.00 . A A . 107 ILE HD13 1 1
2 4004 1 1 107 ILE HG12 H -17.263 0.548 8.139 1.00 . A A . 107 ILE HG12 1 1
2 4005 1 1 107 ILE HG13 H -17.827 1.973 7.274 1.00 . A A . 107 ILE HG13 1 1
2 4006 1 1 107 ILE HG21 H -19.375 3.589 8.410 1.00 . A A . 107 ILE HG21 1 1
2 4007 1 1 107 ILE HG22 H -18.364 3.703 9.850 1.00 . A A . 107 ILE HG22 1 1
2 4008 1 1 107 ILE HG23 H -20.048 3.202 9.993 1.00 . A A . 107 ILE HG23 1 1
2 4009 1 1 107 ILE N N -18.120 -0.394 10.427 1.00 . A A . 107 ILE N 1 1
2 4010 1 1 107 ILE O O -19.506 1.992 12.498 1.00 . A A . 107 ILE O 1 1
2 4011 1 1 108 ILE C C -21.655 0.150 13.426 1.00 . A A . 108 ILE C 1 1
2 4012 1 1 108 ILE CA C -21.916 0.661 12.016 1.00 . A A . 108 ILE CA 1 1
2 4013 1 1 108 ILE CB C -23.097 -0.124 11.382 1.00 . A A . 108 ILE CB 1 1
2 4014 1 1 108 ILE CD1 C -24.615 -0.216 9.316 1.00 . A A . 108 ILE CD1 1 1
2 4015 1 1 108 ILE CG1 C -23.442 0.459 10.000 1.00 . A A . 108 ILE CG1 1 1
2 4016 1 1 108 ILE CG2 C -24.324 -0.104 12.299 1.00 . A A . 108 ILE CG2 1 1
2 4017 1 1 108 ILE H H -20.705 -0.015 10.424 1.00 . A A . 108 ILE H 1 1
2 4018 1 1 108 ILE HA H -22.195 1.706 12.072 1.00 . A A . 108 ILE HA 1 1
2 4019 1 1 108 ILE HB H -22.788 -1.154 11.261 1.00 . A A . 108 ILE HB 1 1
2 4020 1 1 108 ILE HD11 H -24.395 -1.264 9.173 1.00 . A A . 108 ILE HD11 1 1
2 4021 1 1 108 ILE HD12 H -24.783 0.249 8.355 1.00 . A A . 108 ILE HD12 1 1
2 4022 1 1 108 ILE HD13 H -25.501 -0.112 9.925 1.00 . A A . 108 ILE HD13 1 1
2 4023 1 1 108 ILE HG12 H -23.684 1.506 10.108 1.00 . A A . 108 ILE HG12 1 1
2 4024 1 1 108 ILE HG13 H -22.582 0.361 9.353 1.00 . A A . 108 ILE HG13 1 1
2 4025 1 1 108 ILE HG21 H -25.125 -0.670 11.843 1.00 . A A . 108 ILE HG21 1 1
2 4026 1 1 108 ILE HG22 H -24.646 0.915 12.451 1.00 . A A . 108 ILE HG22 1 1
2 4027 1 1 108 ILE HG23 H -24.072 -0.547 13.253 1.00 . A A . 108 ILE HG23 1 1
2 4028 1 1 108 ILE N N -20.706 0.567 11.211 1.00 . A A . 108 ILE N 1 1
2 4029 1 1 108 ILE O O -22.154 0.719 14.394 1.00 . A A . 108 ILE O 1 1
2 4030 1 1 109 ASN C C -19.821 -0.381 15.706 1.00 . A A . 109 ASN C 1 1
2 4031 1 1 109 ASN CA C -20.500 -1.459 14.850 1.00 . A A . 109 ASN CA 1 1
2 4032 1 1 109 ASN CB C -19.565 -2.668 14.687 1.00 . A A . 109 ASN CB 1 1
2 4033 1 1 109 ASN CG C -19.045 -3.185 16.019 1.00 . A A . 109 ASN CG 1 1
2 4034 1 1 109 ASN H H -20.543 -1.370 12.722 1.00 . A A . 109 ASN H 1 1
2 4035 1 1 109 ASN HA H -21.407 -1.779 15.344 1.00 . A A . 109 ASN HA 1 1
2 4036 1 1 109 ASN HB2 H -20.102 -3.465 14.197 1.00 . A A . 109 ASN HB2 1 1
2 4037 1 1 109 ASN HB3 H -18.721 -2.382 14.076 1.00 . A A . 109 ASN HB3 1 1
2 4038 1 1 109 ASN HD21 H -17.445 -2.010 15.886 1.00 . A A . 109 ASN HD21 1 1
2 4039 1 1 109 ASN HD22 H -17.552 -2.984 17.309 1.00 . A A . 109 ASN HD22 1 1
2 4040 1 1 109 ASN N N -20.870 -0.922 13.538 1.00 . A A . 109 ASN N 1 1
2 4041 1 1 109 ASN ND2 N -17.897 -2.682 16.445 1.00 . A A . 109 ASN ND2 1 1
2 4042 1 1 109 ASN O O -20.259 -0.093 16.830 1.00 . A A . 109 ASN O 1 1
2 4043 1 1 109 ASN OD1 O -19.665 -4.043 16.654 1.00 . A A . 109 ASN OD1 1 1
2 4044 1 1 110 GLU C C -18.966 2.400 16.287 1.00 . A A . 110 GLU C 1 1
2 4045 1 1 110 GLU CA C -18.029 1.281 15.849 1.00 . A A . 110 GLU CA 1 1
2 4046 1 1 110 GLU CB C -16.919 1.869 14.957 1.00 . A A . 110 GLU CB 1 1
2 4047 1 1 110 GLU CD C -15.214 0.042 15.462 1.00 . A A . 110 GLU CD 1 1
2 4048 1 1 110 GLU CG C -15.940 0.842 14.393 1.00 . A A . 110 GLU CG 1 1
2 4049 1 1 110 GLU H H -18.517 0.000 14.232 1.00 . A A . 110 GLU H 1 1
2 4050 1 1 110 GLU HA H -17.580 0.833 16.723 1.00 . A A . 110 GLU HA 1 1
2 4051 1 1 110 GLU HB2 H -17.382 2.379 14.123 1.00 . A A . 110 GLU HB2 1 1
2 4052 1 1 110 GLU HB3 H -16.356 2.590 15.534 1.00 . A A . 110 GLU HB3 1 1
2 4053 1 1 110 GLU HG2 H -16.486 0.156 13.764 1.00 . A A . 110 GLU HG2 1 1
2 4054 1 1 110 GLU HG3 H -15.206 1.362 13.792 1.00 . A A . 110 GLU HG3 1 1
2 4055 1 1 110 GLU N N -18.782 0.243 15.144 1.00 . A A . 110 GLU N 1 1
2 4056 1 1 110 GLU O O -19.019 2.763 17.463 1.00 . A A . 110 GLU O 1 1
2 4057 1 1 110 GLU OE1 O -15.655 -1.083 15.776 1.00 . A A . 110 GLU OE1 1 1
2 4058 1 1 110 GLU OE2 O -14.179 0.520 15.977 1.00 . A A . 110 GLU OE2 1 1
2 4059 1 1 111 ALA C C -21.702 3.704 16.595 1.00 . A A . 111 ALA C 1 1
2 4060 1 1 111 ALA CA C -20.613 4.046 15.574 1.00 . A A . 111 ALA CA 1 1
2 4061 1 1 111 ALA CB C -21.230 4.517 14.261 1.00 . A A . 111 ALA CB 1 1
2 4062 1 1 111 ALA H H -19.692 2.521 14.426 1.00 . A A . 111 ALA H 1 1
2 4063 1 1 111 ALA HA H -20.013 4.856 15.967 1.00 . A A . 111 ALA HA 1 1
2 4064 1 1 111 ALA HB1 H -20.444 4.766 13.564 1.00 . A A . 111 ALA HB1 1 1
2 4065 1 1 111 ALA HB2 H -21.841 5.390 14.439 1.00 . A A . 111 ALA HB2 1 1
2 4066 1 1 111 ALA HB3 H -21.842 3.729 13.846 1.00 . A A . 111 ALA HB3 1 1
2 4067 1 1 111 ALA N N -19.727 2.916 15.330 1.00 . A A . 111 ALA N 1 1
2 4068 1 1 111 ALA O O -22.002 4.507 17.485 1.00 . A A . 111 ALA O 1 1
2 4069 1 1 112 VAL C C -22.944 1.863 18.766 1.00 . A A . 112 VAL C 1 1
2 4070 1 1 112 VAL CA C -23.402 2.123 17.332 1.00 . A A . 112 VAL CA 1 1
2 4071 1 1 112 VAL CB C -24.175 0.885 16.780 1.00 . A A . 112 VAL CB 1 1
2 4072 1 1 112 VAL CG1 C -23.455 -0.425 17.081 1.00 . A A . 112 VAL CG1 1 1
2 4073 1 1 112 VAL CG2 C -25.600 0.851 17.324 1.00 . A A . 112 VAL CG2 1 1
2 4074 1 1 112 VAL H H -21.930 1.868 15.825 1.00 . A A . 112 VAL H 1 1
2 4075 1 1 112 VAL HA H -24.088 2.961 17.344 1.00 . A A . 112 VAL HA 1 1
2 4076 1 1 112 VAL HB H -24.236 0.987 15.704 1.00 . A A . 112 VAL HB 1 1
2 4077 1 1 112 VAL HG11 H -22.476 -0.416 16.623 1.00 . A A . 112 VAL HG11 1 1
2 4078 1 1 112 VAL HG12 H -24.032 -1.251 16.684 1.00 . A A . 112 VAL HG12 1 1
2 4079 1 1 112 VAL HG13 H -23.354 -0.544 18.149 1.00 . A A . 112 VAL HG13 1 1
2 4080 1 1 112 VAL HG21 H -25.575 0.775 18.402 1.00 . A A . 112 VAL HG21 1 1
2 4081 1 1 112 VAL HG22 H -26.123 -0.004 16.915 1.00 . A A . 112 VAL HG22 1 1
2 4082 1 1 112 VAL HG23 H -26.118 1.756 17.040 1.00 . A A . 112 VAL HG23 1 1
2 4083 1 1 112 VAL N N -22.276 2.504 16.484 1.00 . A A . 112 VAL N 1 1
2 4084 1 1 112 VAL O O -23.702 2.097 19.710 1.00 . A A . 112 VAL O 1 1
2 4085 1 1 113 GLU C C -21.245 2.455 21.112 1.00 . A A . 113 GLU C 1 1
2 4086 1 1 113 GLU CA C -21.134 1.187 20.268 1.00 . A A . 113 GLU CA 1 1
2 4087 1 1 113 GLU CB C -19.667 0.741 20.194 1.00 . A A . 113 GLU CB 1 1
2 4088 1 1 113 GLU CD C -18.050 -1.210 20.005 1.00 . A A . 113 GLU CD 1 1
2 4089 1 1 113 GLU CG C -19.491 -0.742 19.881 1.00 . A A . 113 GLU CG 1 1
2 4090 1 1 113 GLU H H -21.161 1.152 18.134 1.00 . A A . 113 GLU H 1 1
2 4091 1 1 113 GLU HA H -21.710 0.407 20.748 1.00 . A A . 113 GLU HA 1 1
2 4092 1 1 113 GLU HB2 H -19.166 1.315 19.426 1.00 . A A . 113 GLU HB2 1 1
2 4093 1 1 113 GLU HB3 H -19.190 0.947 21.145 1.00 . A A . 113 GLU HB3 1 1
2 4094 1 1 113 GLU HG2 H -20.096 -1.315 20.569 1.00 . A A . 113 GLU HG2 1 1
2 4095 1 1 113 GLU HG3 H -19.831 -0.925 18.870 1.00 . A A . 113 GLU HG3 1 1
2 4096 1 1 113 GLU N N -21.701 1.389 18.931 1.00 . A A . 113 GLU N 1 1
2 4097 1 1 113 GLU O O -21.749 2.421 22.238 1.00 . A A . 113 GLU O 1 1
2 4098 1 1 113 GLU OE1 O -17.365 -0.803 20.969 1.00 . A A . 113 GLU OE1 1 1
2 4099 1 1 113 GLU OE2 O -17.600 -2.008 19.158 1.00 . A A . 113 GLU OE2 1 1
2 4100 1 1 114 LEU C C -22.195 5.446 21.303 1.00 . A A . 114 LEU C 1 1
2 4101 1 1 114 LEU CA C -20.795 4.832 21.305 1.00 . A A . 114 LEU CA 1 1
2 4102 1 1 114 LEU CB C -19.765 5.820 20.738 1.00 . A A . 114 LEU CB 1 1
2 4103 1 1 114 LEU CD1 C -17.931 4.394 19.722 1.00 . A A . 114 LEU CD1 1 1
2 4104 1 1 114 LEU CD2 C -17.347 6.561 20.851 1.00 . A A . 114 LEU CD2 1 1
2 4105 1 1 114 LEU CG C -18.294 5.363 20.843 1.00 . A A . 114 LEU CG 1 1
2 4106 1 1 114 LEU H H -20.423 3.548 19.655 1.00 . A A . 114 LEU H 1 1
2 4107 1 1 114 LEU HA H -20.527 4.609 22.330 1.00 . A A . 114 LEU HA 1 1
2 4108 1 1 114 LEU HB2 H -19.998 5.994 19.696 1.00 . A A . 114 LEU HB2 1 1
2 4109 1 1 114 LEU HB3 H -19.866 6.756 21.270 1.00 . A A . 114 LEU HB3 1 1
2 4110 1 1 114 LEU HD11 H -16.893 4.107 19.817 1.00 . A A . 114 LEU HD11 1 1
2 4111 1 1 114 LEU HD12 H -18.087 4.873 18.765 1.00 . A A . 114 LEU HD12 1 1
2 4112 1 1 114 LEU HD13 H -18.556 3.515 19.791 1.00 . A A . 114 LEU HD13 1 1
2 4113 1 1 114 LEU HD21 H -17.475 7.130 19.941 1.00 . A A . 114 LEU HD21 1 1
2 4114 1 1 114 LEU HD22 H -16.327 6.215 20.918 1.00 . A A . 114 LEU HD22 1 1
2 4115 1 1 114 LEU HD23 H -17.568 7.190 21.701 1.00 . A A . 114 LEU HD23 1 1
2 4116 1 1 114 LEU HG H -18.164 4.830 21.777 1.00 . A A . 114 LEU HG 1 1
2 4117 1 1 114 LEU N N -20.780 3.572 20.569 1.00 . A A . 114 LEU N 1 1
2 4118 1 1 114 LEU O O -22.651 5.969 22.323 1.00 . A A . 114 LEU O 1 1
2 4119 1 1 115 ALA C C -25.156 5.257 21.111 1.00 . A A . 115 ALA C 1 1
2 4120 1 1 115 ALA CA C -24.250 5.883 20.052 1.00 . A A . 115 ALA CA 1 1
2 4121 1 1 115 ALA CB C -24.811 5.630 18.657 1.00 . A A . 115 ALA CB 1 1
2 4122 1 1 115 ALA H H -22.470 4.935 19.384 1.00 . A A . 115 ALA H 1 1
2 4123 1 1 115 ALA HA H -24.211 6.953 20.213 1.00 . A A . 115 ALA HA 1 1
2 4124 1 1 115 ALA HB1 H -24.836 4.566 18.465 1.00 . A A . 115 ALA HB1 1 1
2 4125 1 1 115 ALA HB2 H -24.184 6.114 17.923 1.00 . A A . 115 ALA HB2 1 1
2 4126 1 1 115 ALA HB3 H -25.813 6.029 18.593 1.00 . A A . 115 ALA HB3 1 1
2 4127 1 1 115 ALA N N -22.886 5.359 20.166 1.00 . A A . 115 ALA N 1 1
2 4128 1 1 115 ALA O O -26.120 5.877 21.569 1.00 . A A . 115 ALA O 1 1
2 4129 1 1 116 LYS C C -25.700 4.118 23.798 1.00 . A A . 116 LYS C 1 1
2 4130 1 1 116 LYS CA C -25.553 3.290 22.521 1.00 . A A . 116 LYS CA 1 1
2 4131 1 1 116 LYS CB C -24.802 1.986 22.844 1.00 . A A . 116 LYS CB 1 1
2 4132 1 1 116 LYS CD C -26.696 0.371 23.341 1.00 . A A . 116 LYS CD 1 1
2 4133 1 1 116 LYS CE C -26.329 -0.556 22.187 1.00 . A A . 116 LYS CE 1 1
2 4134 1 1 116 LYS CG C -25.474 1.100 23.893 1.00 . A A . 116 LYS CG 1 1
2 4135 1 1 116 LYS H H -24.047 3.595 21.067 1.00 . A A . 116 LYS H 1 1
2 4136 1 1 116 LYS HA H -26.531 3.051 22.133 1.00 . A A . 116 LYS HA 1 1
2 4137 1 1 116 LYS HB2 H -24.700 1.412 21.935 1.00 . A A . 116 LYS HB2 1 1
2 4138 1 1 116 LYS HB3 H -23.814 2.239 23.203 1.00 . A A . 116 LYS HB3 1 1
2 4139 1 1 116 LYS HD2 H -27.140 -0.216 24.132 1.00 . A A . 116 LYS HD2 1 1
2 4140 1 1 116 LYS HD3 H -27.412 1.102 22.991 1.00 . A A . 116 LYS HD3 1 1
2 4141 1 1 116 LYS HE2 H -26.046 0.042 21.332 1.00 . A A . 116 LYS HE2 1 1
2 4142 1 1 116 LYS HE3 H -25.493 -1.172 22.485 1.00 . A A . 116 LYS HE3 1 1
2 4143 1 1 116 LYS HG2 H -24.760 0.366 24.240 1.00 . A A . 116 LYS HG2 1 1
2 4144 1 1 116 LYS HG3 H -25.782 1.719 24.725 1.00 . A A . 116 LYS HG3 1 1
2 4145 1 1 116 LYS HZ1 H -27.651 -2.125 22.558 1.00 . A A . 116 LYS HZ1 1 1
2 4146 1 1 116 LYS HZ2 H -27.236 -1.956 20.930 1.00 . A A . 116 LYS HZ2 1 1
2 4147 1 1 116 LYS HZ3 H -28.321 -0.873 21.647 1.00 . A A . 116 LYS HZ3 1 1
2 4148 1 1 116 LYS N N -24.818 4.027 21.496 1.00 . A A . 116 LYS N 1 1
2 4149 1 1 116 LYS NZ N -27.461 -1.437 21.803 1.00 . A A . 116 LYS NZ 1 1
2 4150 1 1 116 LYS O O -26.810 4.372 24.262 1.00 . A A . 116 LYS O 1 1
2 4151 1 1 117 THR C C -25.104 6.676 25.516 1.00 . A A . 117 THR C 1 1
2 4152 1 1 117 THR CA C -24.553 5.249 25.624 1.00 . A A . 117 THR CA 1 1
2 4153 1 1 117 THR CB C -23.124 5.274 26.233 1.00 . A A . 117 THR CB 1 1
2 4154 1 1 117 THR CG2 C -22.149 6.053 25.353 1.00 . A A . 117 THR CG2 1 1
2 4155 1 1 117 THR H H -23.728 4.438 23.851 1.00 . A A . 117 THR H 1 1
2 4156 1 1 117 THR HA H -25.188 4.688 26.297 1.00 . A A . 117 THR HA 1 1
2 4157 1 1 117 THR HB H -22.770 4.255 26.315 1.00 . A A . 117 THR HB 1 1
2 4158 1 1 117 THR HG1 H -23.548 6.736 27.493 1.00 . A A . 117 THR HG1 1 1
2 4159 1 1 117 THR HG21 H -22.498 7.069 25.235 1.00 . A A . 117 THR HG21 1 1
2 4160 1 1 117 THR HG22 H -22.080 5.582 24.383 1.00 . A A . 117 THR HG22 1 1
2 4161 1 1 117 THR HG23 H -21.173 6.063 25.816 1.00 . A A . 117 THR HG23 1 1
2 4162 1 1 117 THR N N -24.570 4.566 24.336 1.00 . A A . 117 THR N 1 1
2 4163 1 1 117 THR O O -25.716 7.184 26.460 1.00 . A A . 117 THR O 1 1
2 4164 1 1 117 THR OG1 O -23.152 5.856 27.545 1.00 . A A . 117 THR OG1 1 1
2 4165 1 1 118 PHE C C -26.790 8.859 23.928 1.00 . A A . 118 PHE C 1 1
2 4166 1 1 118 PHE CA C -25.291 8.717 24.189 1.00 . A A . 118 PHE CA 1 1
2 4167 1 1 118 PHE CB C -24.500 9.372 23.042 1.00 . A A . 118 PHE CB 1 1
2 4168 1 1 118 PHE CD1 C -22.641 10.495 24.312 1.00 . A A . 118 PHE CD1 1 1
2 4169 1 1 118 PHE CD2 C -22.057 8.865 22.670 1.00 . A A . 118 PHE CD2 1 1
2 4170 1 1 118 PHE CE1 C -21.304 10.693 24.597 1.00 . A A . 118 PHE CE1 1 1
2 4171 1 1 118 PHE CE2 C -20.717 9.060 22.952 1.00 . A A . 118 PHE CE2 1 1
2 4172 1 1 118 PHE CG C -23.036 9.579 23.347 1.00 . A A . 118 PHE CG 1 1
2 4173 1 1 118 PHE CZ C -20.340 9.974 23.917 1.00 . A A . 118 PHE CZ 1 1
2 4174 1 1 118 PHE H H -24.479 6.838 23.619 1.00 . A A . 118 PHE H 1 1
2 4175 1 1 118 PHE HA H -25.056 9.237 25.109 1.00 . A A . 118 PHE HA 1 1
2 4176 1 1 118 PHE HB2 H -24.572 8.749 22.163 1.00 . A A . 118 PHE HB2 1 1
2 4177 1 1 118 PHE HB3 H -24.932 10.339 22.823 1.00 . A A . 118 PHE HB3 1 1
2 4178 1 1 118 PHE HD1 H -23.393 11.058 24.847 1.00 . A A . 118 PHE HD1 1 1
2 4179 1 1 118 PHE HD2 H -22.349 8.151 21.914 1.00 . A A . 118 PHE HD2 1 1
2 4180 1 1 118 PHE HE1 H -21.013 11.409 25.350 1.00 . A A . 118 PHE HE1 1 1
2 4181 1 1 118 PHE HE2 H -19.966 8.496 22.418 1.00 . A A . 118 PHE HE2 1 1
2 4182 1 1 118 PHE HZ H -19.294 10.126 24.138 1.00 . A A . 118 PHE HZ 1 1
2 4183 1 1 118 PHE N N -24.899 7.317 24.365 1.00 . A A . 118 PHE N 1 1
2 4184 1 1 118 PHE O O -27.447 9.719 24.517 1.00 . A A . 118 PHE O 1 1
2 4185 1 1 119 GLY C C -29.638 7.088 23.133 1.00 . A A . 119 GLY C 1 1
2 4186 1 1 119 GLY CA C -28.711 8.174 22.622 1.00 . A A . 119 GLY CA 1 1
2 4187 1 1 119 GLY H H -26.784 7.284 22.690 1.00 . A A . 119 GLY H 1 1
2 4188 1 1 119 GLY HA2 H -29.080 9.131 22.966 1.00 . A A . 119 GLY HA2 1 1
2 4189 1 1 119 GLY HA3 H -28.736 8.167 21.542 1.00 . A A . 119 GLY HA3 1 1
2 4190 1 1 119 GLY N N -27.328 8.017 23.051 1.00 . A A . 119 GLY N 1 1
2 4191 1 1 119 GLY O O -30.861 7.226 23.055 1.00 . A A . 119 GLY O 1 1
2 4192 1 1 120 GLY C C -30.637 4.197 23.031 1.00 . A A . 120 GLY C 1 1
2 4193 1 1 120 GLY CA C -29.880 4.906 24.142 1.00 . A A . 120 GLY CA 1 1
2 4194 1 1 120 GLY H H -28.092 5.942 23.680 1.00 . A A . 120 GLY H 1 1
2 4195 1 1 120 GLY HA2 H -29.232 4.195 24.634 1.00 . A A . 120 GLY HA2 1 1
2 4196 1 1 120 GLY HA3 H -30.588 5.289 24.863 1.00 . A A . 120 GLY HA3 1 1
2 4197 1 1 120 GLY N N -29.070 6.004 23.643 1.00 . A A . 120 GLY N 1 1
2 4198 1 1 120 GLY O O -30.068 3.919 21.971 1.00 . A A . 120 GLY O 1 1
2 4199 1 1 121 SER C C -32.847 3.945 20.978 1.00 . A A . 121 SER C 1 1
2 4200 1 1 121 SER CA C -32.748 3.194 22.303 1.00 . A A . 121 SER CA 1 1
2 4201 1 1 121 SER CB C -34.144 2.954 22.890 1.00 . A A . 121 SER CB 1 1
2 4202 1 1 121 SER H H -32.328 4.224 24.102 1.00 . A A . 121 SER H 1 1
2 4203 1 1 121 SER HA H -32.277 2.238 22.124 1.00 . A A . 121 SER HA 1 1
2 4204 1 1 121 SER HB2 H -34.777 2.498 22.143 1.00 . A A . 121 SER HB2 1 1
2 4205 1 1 121 SER HB3 H -34.065 2.295 23.743 1.00 . A A . 121 SER HB3 1 1
2 4206 1 1 121 SER HG H -35.493 4.377 22.733 1.00 . A A . 121 SER HG 1 1
2 4207 1 1 121 SER N N -31.921 3.924 23.262 1.00 . A A . 121 SER N 1 1
2 4208 1 1 121 SER O O -32.520 3.408 19.918 1.00 . A A . 121 SER O 1 1
2 4209 1 1 121 SER OG O -34.742 4.172 23.311 1.00 . A A . 121 SER OG 1 1
2 4210 1 1 122 ASP C C -32.054 6.287 19.226 1.00 . A A . 122 ASP C 1 1
2 4211 1 1 122 ASP CA C -33.420 6.016 19.844 1.00 . A A . 122 ASP CA 1 1
2 4212 1 1 122 ASP CB C -34.127 7.340 20.164 1.00 . A A . 122 ASP CB 1 1
2 4213 1 1 122 ASP CG C -35.578 7.141 20.570 1.00 . A A . 122 ASP CG 1 1
2 4214 1 1 122 ASP H H -33.523 5.576 21.916 1.00 . A A . 122 ASP H 1 1
2 4215 1 1 122 ASP HA H -34.019 5.463 19.132 1.00 . A A . 122 ASP HA 1 1
2 4216 1 1 122 ASP HB2 H -33.607 7.833 20.973 1.00 . A A . 122 ASP HB2 1 1
2 4217 1 1 122 ASP HB3 H -34.100 7.976 19.289 1.00 . A A . 122 ASP HB3 1 1
2 4218 1 1 122 ASP N N -33.283 5.196 21.043 1.00 . A A . 122 ASP N 1 1
2 4219 1 1 122 ASP O O -31.940 6.491 18.017 1.00 . A A . 122 ASP O 1 1
2 4220 1 1 122 ASP OD1 O -35.870 7.133 21.784 1.00 . A A . 122 ASP OD1 1 1
2 4221 1 1 122 ASP OD2 O -36.435 6.979 19.676 1.00 . A A . 122 ASP OD2 1 1
2 4222 1 1 123 GLY C C -29.108 5.440 18.738 1.00 . A A . 123 GLY C 1 1
2 4223 1 1 123 GLY CA C -29.675 6.542 19.611 1.00 . A A . 123 GLY CA 1 1
2 4224 1 1 123 GLY H H -31.184 6.061 21.010 1.00 . A A . 123 GLY H 1 1
2 4225 1 1 123 GLY HA2 H -29.675 7.467 19.052 1.00 . A A . 123 GLY HA2 1 1
2 4226 1 1 123 GLY HA3 H -29.038 6.662 20.474 1.00 . A A . 123 GLY HA3 1 1
2 4227 1 1 123 GLY N N -31.024 6.267 20.065 1.00 . A A . 123 GLY N 1 1
2 4228 1 1 123 GLY O O -28.777 5.676 17.572 1.00 . A A . 123 GLY O 1 1
2 4229 1 1 124 TYR C C -29.248 2.769 17.337 1.00 . A A . 124 TYR C 1 1
2 4230 1 1 124 TYR CA C -28.405 3.109 18.571 1.00 . A A . 124 TYR CA 1 1
2 4231 1 1 124 TYR CB C -28.246 1.874 19.486 1.00 . A A . 124 TYR CB 1 1
2 4232 1 1 124 TYR CD1 C -30.604 1.198 20.116 1.00 . A A . 124 TYR CD1 1 1
2 4233 1 1 124 TYR CD2 C -29.348 -0.285 18.730 1.00 . A A . 124 TYR CD2 1 1
2 4234 1 1 124 TYR CE1 C -31.683 0.335 20.069 1.00 . A A . 124 TYR CE1 1 1
2 4235 1 1 124 TYR CE2 C -30.424 -1.156 18.682 1.00 . A A . 124 TYR CE2 1 1
2 4236 1 1 124 TYR CG C -29.421 0.908 19.449 1.00 . A A . 124 TYR CG 1 1
2 4237 1 1 124 TYR CZ C -31.590 -0.839 19.353 1.00 . A A . 124 TYR CZ 1 1
2 4238 1 1 124 TYR H H -29.341 4.092 20.205 1.00 . A A . 124 TYR H 1 1
2 4239 1 1 124 TYR HA H -27.425 3.427 18.238 1.00 . A A . 124 TYR HA 1 1
2 4240 1 1 124 TYR HB2 H -27.361 1.329 19.189 1.00 . A A . 124 TYR HB2 1 1
2 4241 1 1 124 TYR HB3 H -28.121 2.207 20.507 1.00 . A A . 124 TYR HB3 1 1
2 4242 1 1 124 TYR HD1 H -30.677 2.119 20.677 1.00 . A A . 124 TYR HD1 1 1
2 4243 1 1 124 TYR HD2 H -28.428 -0.531 18.207 1.00 . A A . 124 TYR HD2 1 1
2 4244 1 1 124 TYR HE1 H -32.595 0.582 20.596 1.00 . A A . 124 TYR HE1 1 1
2 4245 1 1 124 TYR HE2 H -30.350 -2.077 18.120 1.00 . A A . 124 TYR HE2 1 1
2 4246 1 1 124 TYR HH H -32.385 -2.586 19.561 1.00 . A A . 124 TYR HH 1 1
2 4247 1 1 124 TYR N N -29.006 4.231 19.293 1.00 . A A . 124 TYR N 1 1
2 4248 1 1 124 TYR O O -28.731 2.282 16.329 1.00 . A A . 124 TYR O 1 1
2 4249 1 1 124 TYR OH O -32.671 -1.696 19.305 1.00 . A A . 124 TYR OH 1 1
2 4250 1 1 125 LYS C C -31.219 3.841 15.211 1.00 . A A . 125 LYS C 1 1
2 4251 1 1 125 LYS CA C -31.461 2.810 16.310 1.00 . A A . 125 LYS CA 1 1
2 4252 1 1 125 LYS CB C -32.926 2.870 16.776 1.00 . A A . 125 LYS CB 1 1
2 4253 1 1 125 LYS CD C -33.767 1.321 14.956 1.00 . A A . 125 LYS CD 1 1
2 4254 1 1 125 LYS CE C -34.675 1.190 13.739 1.00 . A A . 125 LYS CE 1 1
2 4255 1 1 125 LYS CG C -33.939 2.673 15.648 1.00 . A A . 125 LYS CG 1 1
2 4256 1 1 125 LYS H H -30.908 3.393 18.269 1.00 . A A . 125 LYS H 1 1
2 4257 1 1 125 LYS HA H -31.259 1.824 15.913 1.00 . A A . 125 LYS HA 1 1
2 4258 1 1 125 LYS HB2 H -33.089 2.098 17.516 1.00 . A A . 125 LYS HB2 1 1
2 4259 1 1 125 LYS HB3 H -33.109 3.834 17.231 1.00 . A A . 125 LYS HB3 1 1
2 4260 1 1 125 LYS HD2 H -32.740 1.217 14.636 1.00 . A A . 125 LYS HD2 1 1
2 4261 1 1 125 LYS HD3 H -34.006 0.535 15.660 1.00 . A A . 125 LYS HD3 1 1
2 4262 1 1 125 LYS HE2 H -34.428 1.971 13.035 1.00 . A A . 125 LYS HE2 1 1
2 4263 1 1 125 LYS HE3 H -34.503 0.227 13.278 1.00 . A A . 125 LYS HE3 1 1
2 4264 1 1 125 LYS HG2 H -34.936 2.730 16.059 1.00 . A A . 125 LYS HG2 1 1
2 4265 1 1 125 LYS HG3 H -33.808 3.461 14.917 1.00 . A A . 125 LYS HG3 1 1
2 4266 1 1 125 LYS HZ1 H -36.357 0.609 14.830 1.00 . A A . 125 LYS HZ1 1 1
2 4267 1 1 125 LYS HZ2 H -36.703 1.126 13.258 1.00 . A A . 125 LYS HZ2 1 1
2 4268 1 1 125 LYS HZ3 H -36.321 2.258 14.454 1.00 . A A . 125 LYS HZ3 1 1
2 4269 1 1 125 LYS N N -30.551 3.037 17.428 1.00 . A A . 125 LYS N 1 1
2 4270 1 1 125 LYS NZ N -36.113 1.304 14.094 1.00 . A A . 125 LYS NZ 1 1
2 4271 1 1 125 LYS O O -31.176 3.501 14.025 1.00 . A A . 125 LYS O 1 1
2 4272 1 1 126 TYR C C -29.581 5.925 13.838 1.00 . A A . 126 TYR C 1 1
2 4273 1 1 126 TYR CA C -30.834 6.182 14.663 1.00 . A A . 126 TYR CA 1 1
2 4274 1 1 126 TYR CB C -30.713 7.533 15.383 1.00 . A A . 126 TYR CB 1 1
2 4275 1 1 126 TYR CD1 C -31.440 9.327 13.748 1.00 . A A . 126 TYR CD1 1 1
2 4276 1 1 126 TYR CD2 C -29.112 9.148 14.251 1.00 . A A . 126 TYR CD2 1 1
2 4277 1 1 126 TYR CE1 C -31.176 10.374 12.885 1.00 . A A . 126 TYR CE1 1 1
2 4278 1 1 126 TYR CE2 C -28.843 10.198 13.390 1.00 . A A . 126 TYR CE2 1 1
2 4279 1 1 126 TYR CG C -30.416 8.694 14.446 1.00 . A A . 126 TYR CG 1 1
2 4280 1 1 126 TYR CZ C -29.878 10.806 12.710 1.00 . A A . 126 TYR CZ 1 1
2 4281 1 1 126 TYR H H -31.062 5.300 16.574 1.00 . A A . 126 TYR H 1 1
2 4282 1 1 126 TYR HA H -31.688 6.212 14.001 1.00 . A A . 126 TYR HA 1 1
2 4283 1 1 126 TYR HB2 H -31.642 7.745 15.893 1.00 . A A . 126 TYR HB2 1 1
2 4284 1 1 126 TYR HB3 H -29.915 7.477 16.112 1.00 . A A . 126 TYR HB3 1 1
2 4285 1 1 126 TYR HD1 H -32.458 8.989 13.886 1.00 . A A . 126 TYR HD1 1 1
2 4286 1 1 126 TYR HD2 H -28.301 8.668 14.784 1.00 . A A . 126 TYR HD2 1 1
2 4287 1 1 126 TYR HE1 H -31.987 10.852 12.352 1.00 . A A . 126 TYR HE1 1 1
2 4288 1 1 126 TYR HE2 H -27.825 10.536 13.253 1.00 . A A . 126 TYR HE2 1 1
2 4289 1 1 126 TYR HH H -28.779 11.684 11.388 1.00 . A A . 126 TYR HH 1 1
2 4290 1 1 126 TYR N N -31.048 5.098 15.614 1.00 . A A . 126 TYR N 1 1
2 4291 1 1 126 TYR O O -29.626 5.932 12.606 1.00 . A A . 126 TYR O 1 1
2 4292 1 1 126 TYR OH O -29.615 11.849 11.849 1.00 . A A . 126 TYR OH 1 1
2 4293 1 1 127 VAL C C -27.235 4.311 12.904 1.00 . A A . 127 VAL C 1 1
2 4294 1 1 127 VAL CA C -27.185 5.496 13.870 1.00 . A A . 127 VAL CA 1 1
2 4295 1 1 127 VAL CB C -26.039 5.305 14.896 1.00 . A A . 127 VAL CB 1 1
2 4296 1 1 127 VAL CG1 C -26.287 4.095 15.785 1.00 . A A . 127 VAL CG1 1 1
2 4297 1 1 127 VAL CG2 C -24.692 5.196 14.190 1.00 . A A . 127 VAL CG2 1 1
2 4298 1 1 127 VAL H H -28.518 5.639 15.509 1.00 . A A . 127 VAL H 1 1
2 4299 1 1 127 VAL HA H -26.977 6.393 13.301 1.00 . A A . 127 VAL HA 1 1
2 4300 1 1 127 VAL HB H -26.011 6.181 15.531 1.00 . A A . 127 VAL HB 1 1
2 4301 1 1 127 VAL HG11 H -25.461 3.976 16.471 1.00 . A A . 127 VAL HG11 1 1
2 4302 1 1 127 VAL HG12 H -26.378 3.208 15.174 1.00 . A A . 127 VAL HG12 1 1
2 4303 1 1 127 VAL HG13 H -27.199 4.242 16.344 1.00 . A A . 127 VAL HG13 1 1
2 4304 1 1 127 VAL HG21 H -24.682 4.317 13.560 1.00 . A A . 127 VAL HG21 1 1
2 4305 1 1 127 VAL HG22 H -23.904 5.122 14.924 1.00 . A A . 127 VAL HG22 1 1
2 4306 1 1 127 VAL HG23 H -24.533 6.075 13.581 1.00 . A A . 127 VAL HG23 1 1
2 4307 1 1 127 VAL N N -28.470 5.688 14.528 1.00 . A A . 127 VAL N 1 1
2 4308 1 1 127 VAL O O -26.712 4.384 11.793 1.00 . A A . 127 VAL O 1 1
2 4309 1 1 128 ASN C C -28.860 2.417 11.221 1.00 . A A . 128 ASN C 1 1
2 4310 1 1 128 ASN CA C -28.039 2.061 12.460 1.00 . A A . 128 ASN CA 1 1
2 4311 1 1 128 ASN CB C -28.706 0.904 13.222 1.00 . A A . 128 ASN CB 1 1
2 4312 1 1 128 ASN CG C -28.997 -0.295 12.328 1.00 . A A . 128 ASN CG 1 1
2 4313 1 1 128 ASN H H -28.284 3.222 14.216 1.00 . A A . 128 ASN H 1 1
2 4314 1 1 128 ASN HA H -27.050 1.752 12.150 1.00 . A A . 128 ASN HA 1 1
2 4315 1 1 128 ASN HB2 H -28.054 0.585 14.023 1.00 . A A . 128 ASN HB2 1 1
2 4316 1 1 128 ASN HB3 H -29.639 1.250 13.645 1.00 . A A . 128 ASN HB3 1 1
2 4317 1 1 128 ASN HD21 H -27.222 -1.085 12.736 1.00 . A A . 128 ASN HD21 1 1
2 4318 1 1 128 ASN HD22 H -28.216 -1.992 11.652 1.00 . A A . 128 ASN HD22 1 1
2 4319 1 1 128 ASN N N -27.890 3.231 13.318 1.00 . A A . 128 ASN N 1 1
2 4320 1 1 128 ASN ND2 N -28.050 -1.216 12.233 1.00 . A A . 128 ASN ND2 1 1
2 4321 1 1 128 ASN O O -28.458 2.132 10.092 1.00 . A A . 128 ASN O 1 1
2 4322 1 1 128 ASN OD1 O -30.067 -0.391 11.727 1.00 . A A . 128 ASN OD1 1 1
2 4323 1 1 129 GLY C C -30.345 4.402 9.378 1.00 . A A . 129 GLY C 1 1
2 4324 1 1 129 GLY CA C -30.911 3.400 10.370 1.00 . A A . 129 GLY CA 1 1
2 4325 1 1 129 GLY H H -30.201 3.362 12.361 1.00 . A A . 129 GLY H 1 1
2 4326 1 1 129 GLY HA2 H -31.159 2.491 9.842 1.00 . A A . 129 GLY HA2 1 1
2 4327 1 1 129 GLY HA3 H -31.816 3.809 10.798 1.00 . A A . 129 GLY HA3 1 1
2 4328 1 1 129 GLY N N -29.990 3.080 11.447 1.00 . A A . 129 GLY N 1 1
2 4329 1 1 129 GLY O O -30.646 4.337 8.181 1.00 . A A . 129 GLY O 1 1
2 4330 1 1 130 VAL C C -27.823 5.798 8.168 1.00 . A A . 130 VAL C 1 1
2 4331 1 1 130 VAL CA C -28.962 6.374 9.009 1.00 . A A . 130 VAL CA 1 1
2 4332 1 1 130 VAL CB C -28.457 7.596 9.835 1.00 . A A . 130 VAL CB 1 1
2 4333 1 1 130 VAL CG1 C -27.243 7.242 10.690 1.00 . A A . 130 VAL CG1 1 1
2 4334 1 1 130 VAL CG2 C -28.157 8.788 8.927 1.00 . A A . 130 VAL CG2 1 1
2 4335 1 1 130 VAL H H -29.318 5.332 10.823 1.00 . A A . 130 VAL H 1 1
2 4336 1 1 130 VAL HA H -29.744 6.717 8.342 1.00 . A A . 130 VAL HA 1 1
2 4337 1 1 130 VAL HB H -29.248 7.885 10.508 1.00 . A A . 130 VAL HB 1 1
2 4338 1 1 130 VAL HG11 H -27.494 6.429 11.356 1.00 . A A . 130 VAL HG11 1 1
2 4339 1 1 130 VAL HG12 H -26.950 8.103 11.272 1.00 . A A . 130 VAL HG12 1 1
2 4340 1 1 130 VAL HG13 H -26.425 6.944 10.051 1.00 . A A . 130 VAL HG13 1 1
2 4341 1 1 130 VAL HG21 H -27.386 8.521 8.218 1.00 . A A . 130 VAL HG21 1 1
2 4342 1 1 130 VAL HG22 H -27.821 9.623 9.525 1.00 . A A . 130 VAL HG22 1 1
2 4343 1 1 130 VAL HG23 H -29.053 9.071 8.393 1.00 . A A . 130 VAL HG23 1 1
2 4344 1 1 130 VAL N N -29.534 5.338 9.866 1.00 . A A . 130 VAL N 1 1
2 4345 1 1 130 VAL O O -27.706 6.086 6.975 1.00 . A A . 130 VAL O 1 1
2 4346 1 1 131 LEU C C -26.320 3.221 7.193 1.00 . A A . 131 LEU C 1 1
2 4347 1 1 131 LEU CA C -25.867 4.347 8.113 1.00 . A A . 131 LEU CA 1 1
2 4348 1 1 131 LEU CB C -24.852 3.829 9.135 1.00 . A A . 131 LEU CB 1 1
2 4349 1 1 131 LEU CD1 C -23.265 4.282 11.041 1.00 . A A . 131 LEU CD1 1 1
2 4350 1 1 131 LEU CD2 C -23.579 6.011 9.245 1.00 . A A . 131 LEU CD2 1 1
2 4351 1 1 131 LEU CG C -24.253 4.905 10.057 1.00 . A A . 131 LEU CG 1 1
2 4352 1 1 131 LEU H H -27.172 4.733 9.734 1.00 . A A . 131 LEU H 1 1
2 4353 1 1 131 LEU HA H -25.396 5.115 7.513 1.00 . A A . 131 LEU HA 1 1
2 4354 1 1 131 LEU HB2 H -25.342 3.086 9.752 1.00 . A A . 131 LEU HB2 1 1
2 4355 1 1 131 LEU HB3 H -24.042 3.351 8.602 1.00 . A A . 131 LEU HB3 1 1
2 4356 1 1 131 LEU HD11 H -23.777 3.559 11.659 1.00 . A A . 131 LEU HD11 1 1
2 4357 1 1 131 LEU HD12 H -22.846 5.056 11.668 1.00 . A A . 131 LEU HD12 1 1
2 4358 1 1 131 LEU HD13 H -22.471 3.793 10.495 1.00 . A A . 131 LEU HD13 1 1
2 4359 1 1 131 LEU HD21 H -24.303 6.469 8.586 1.00 . A A . 131 LEU HD21 1 1
2 4360 1 1 131 LEU HD22 H -22.773 5.592 8.659 1.00 . A A . 131 LEU HD22 1 1
2 4361 1 1 131 LEU HD23 H -23.183 6.759 9.916 1.00 . A A . 131 LEU HD23 1 1
2 4362 1 1 131 LEU HG H -25.055 5.356 10.632 1.00 . A A . 131 LEU HG 1 1
2 4363 1 1 131 LEU N N -27.006 4.951 8.791 1.00 . A A . 131 LEU N 1 1
2 4364 1 1 131 LEU O O -25.644 2.907 6.219 1.00 . A A . 131 LEU O 1 1
2 4365 1 1 132 ASP C C -28.350 2.106 5.276 1.00 . A A . 132 ASP C 1 1
2 4366 1 1 132 ASP CA C -28.044 1.564 6.671 1.00 . A A . 132 ASP CA 1 1
2 4367 1 1 132 ASP CB C -29.326 1.012 7.316 1.00 . A A . 132 ASP CB 1 1
2 4368 1 1 132 ASP CG C -29.967 -0.113 6.509 1.00 . A A . 132 ASP CG 1 1
2 4369 1 1 132 ASP H H -27.935 2.889 8.326 1.00 . A A . 132 ASP H 1 1
2 4370 1 1 132 ASP HA H -27.316 0.768 6.589 1.00 . A A . 132 ASP HA 1 1
2 4371 1 1 132 ASP HB2 H -29.087 0.634 8.301 1.00 . A A . 132 ASP HB2 1 1
2 4372 1 1 132 ASP HB3 H -30.043 1.815 7.415 1.00 . A A . 132 ASP HB3 1 1
2 4373 1 1 132 ASP N N -27.467 2.621 7.507 1.00 . A A . 132 ASP N 1 1
2 4374 1 1 132 ASP O O -28.001 1.497 4.260 1.00 . A A . 132 ASP O 1 1
2 4375 1 1 132 ASP OD1 O -29.635 -1.295 6.752 1.00 . A A . 132 ASP OD1 1 1
2 4376 1 1 132 ASP OD2 O -30.823 0.178 5.641 1.00 . A A . 132 ASP OD2 1 1
2 4377 1 1 133 LYS C C -28.081 4.328 3.211 1.00 . A A . 133 LYS C 1 1
2 4378 1 1 133 LYS CA C -29.335 3.922 3.979 1.00 . A A . 133 LYS CA 1 1
2 4379 1 1 133 LYS CB C -30.242 5.134 4.233 1.00 . A A . 133 LYS CB 1 1
2 4380 1 1 133 LYS CD C -32.338 3.765 3.897 1.00 . A A . 133 LYS CD 1 1
2 4381 1 1 133 LYS CE C -33.607 3.212 4.537 1.00 . A A . 133 LYS CE 1 1
2 4382 1 1 133 LYS CG C -31.602 4.748 4.812 1.00 . A A . 133 LYS CG 1 1
2 4383 1 1 133 LYS H H -29.217 3.715 6.084 1.00 . A A . 133 LYS H 1 1
2 4384 1 1 133 LYS HA H -29.880 3.200 3.385 1.00 . A A . 133 LYS HA 1 1
2 4385 1 1 133 LYS HB2 H -29.751 5.799 4.929 1.00 . A A . 133 LYS HB2 1 1
2 4386 1 1 133 LYS HB3 H -30.405 5.657 3.300 1.00 . A A . 133 LYS HB3 1 1
2 4387 1 1 133 LYS HD2 H -32.606 4.273 2.981 1.00 . A A . 133 LYS HD2 1 1
2 4388 1 1 133 LYS HD3 H -31.677 2.941 3.667 1.00 . A A . 133 LYS HD3 1 1
2 4389 1 1 133 LYS HE2 H -33.351 2.748 5.479 1.00 . A A . 133 LYS HE2 1 1
2 4390 1 1 133 LYS HE3 H -34.295 4.026 4.712 1.00 . A A . 133 LYS HE3 1 1
2 4391 1 1 133 LYS HG2 H -31.451 4.285 5.778 1.00 . A A . 133 LYS HG2 1 1
2 4392 1 1 133 LYS HG3 H -32.201 5.640 4.929 1.00 . A A . 133 LYS HG3 1 1
2 4393 1 1 133 LYS HZ1 H -34.663 2.660 2.821 1.00 . A A . 133 LYS HZ1 1 1
2 4394 1 1 133 LYS HZ2 H -35.032 1.723 4.178 1.00 . A A . 133 LYS HZ2 1 1
2 4395 1 1 133 LYS HZ3 H -33.573 1.487 3.360 1.00 . A A . 133 LYS HZ3 1 1
2 4396 1 1 133 LYS N N -28.981 3.276 5.239 1.00 . A A . 133 LYS N 1 1
2 4397 1 1 133 LYS NZ N -34.266 2.202 3.665 1.00 . A A . 133 LYS NZ 1 1
2 4398 1 1 133 LYS O O -28.047 4.265 1.982 1.00 . A A . 133 LYS O 1 1
2 4399 1 1 134 LEU C C -25.108 3.720 2.863 1.00 . A A . 134 LEU C 1 1
2 4400 1 1 134 LEU CA C -25.752 5.022 3.333 1.00 . A A . 134 LEU CA 1 1
2 4401 1 1 134 LEU CB C -24.832 5.746 4.329 1.00 . A A . 134 LEU CB 1 1
2 4402 1 1 134 LEU CD1 C -24.323 7.775 5.741 1.00 . A A . 134 LEU CD1 1 1
2 4403 1 1 134 LEU CD2 C -25.336 8.057 3.459 1.00 . A A . 134 LEU CD2 1 1
2 4404 1 1 134 LEU CG C -25.268 7.172 4.703 1.00 . A A . 134 LEU CG 1 1
2 4405 1 1 134 LEU H H -27.163 4.858 4.908 1.00 . A A . 134 LEU H 1 1
2 4406 1 1 134 LEU HA H -25.917 5.659 2.474 1.00 . A A . 134 LEU HA 1 1
2 4407 1 1 134 LEU HB2 H -24.784 5.156 5.236 1.00 . A A . 134 LEU HB2 1 1
2 4408 1 1 134 LEU HB3 H -23.839 5.797 3.903 1.00 . A A . 134 LEU HB3 1 1
2 4409 1 1 134 LEU HD11 H -24.646 8.777 5.983 1.00 . A A . 134 LEU HD11 1 1
2 4410 1 1 134 LEU HD12 H -23.319 7.809 5.342 1.00 . A A . 134 LEU HD12 1 1
2 4411 1 1 134 LEU HD13 H -24.334 7.167 6.635 1.00 . A A . 134 LEU HD13 1 1
2 4412 1 1 134 LEU HD21 H -24.359 8.114 2.999 1.00 . A A . 134 LEU HD21 1 1
2 4413 1 1 134 LEU HD22 H -25.658 9.049 3.740 1.00 . A A . 134 LEU HD22 1 1
2 4414 1 1 134 LEU HD23 H -26.042 7.639 2.756 1.00 . A A . 134 LEU HD23 1 1
2 4415 1 1 134 LEU HG H -26.256 7.135 5.140 1.00 . A A . 134 LEU HG 1 1
2 4416 1 1 134 LEU N N -27.050 4.739 3.940 1.00 . A A . 134 LEU N 1 1
2 4417 1 1 134 LEU O O -24.457 3.668 1.820 1.00 . A A . 134 LEU O 1 1
2 4418 1 1 135 ALA C C -25.243 0.785 2.046 1.00 . A A . 135 ALA C 1 1
2 4419 1 1 135 ALA CA C -24.743 1.363 3.362 1.00 . A A . 135 ALA CA 1 1
2 4420 1 1 135 ALA CB C -25.046 0.406 4.506 1.00 . A A . 135 ALA CB 1 1
2 4421 1 1 135 ALA H H -25.931 2.760 4.399 1.00 . A A . 135 ALA H 1 1
2 4422 1 1 135 ALA HA H -23.670 1.490 3.305 1.00 . A A . 135 ALA HA 1 1
2 4423 1 1 135 ALA HB1 H -24.553 -0.539 4.327 1.00 . A A . 135 ALA HB1 1 1
2 4424 1 1 135 ALA HB2 H -26.113 0.249 4.573 1.00 . A A . 135 ALA HB2 1 1
2 4425 1 1 135 ALA HB3 H -24.687 0.829 5.433 1.00 . A A . 135 ALA HB3 1 1
2 4426 1 1 135 ALA N N -25.336 2.664 3.628 1.00 . A A . 135 ALA N 1 1
2 4427 1 1 135 ALA O O -24.461 0.270 1.254 1.00 . A A . 135 ALA O 1 1
2 4428 1 1 136 VAL C C -26.688 1.044 -0.663 1.00 . A A . 136 VAL C 1 1
2 4429 1 1 136 VAL CA C -27.134 0.301 0.604 1.00 . A A . 136 VAL CA 1 1
2 4430 1 1 136 VAL CB C -28.684 0.276 0.690 1.00 . A A . 136 VAL CB 1 1
2 4431 1 1 136 VAL CG1 C -29.262 1.688 0.710 1.00 . A A . 136 VAL CG1 1 1
2 4432 1 1 136 VAL CG2 C -29.283 -0.548 -0.452 1.00 . A A . 136 VAL CG2 1 1
2 4433 1 1 136 VAL H H -27.122 1.328 2.465 1.00 . A A . 136 VAL H 1 1
2 4434 1 1 136 VAL HA H -26.789 -0.723 0.536 1.00 . A A . 136 VAL HA 1 1
2 4435 1 1 136 VAL HB H -28.956 -0.202 1.622 1.00 . A A . 136 VAL HB 1 1
2 4436 1 1 136 VAL HG11 H -30.336 1.637 0.819 1.00 . A A . 136 VAL HG11 1 1
2 4437 1 1 136 VAL HG12 H -29.019 2.192 -0.214 1.00 . A A . 136 VAL HG12 1 1
2 4438 1 1 136 VAL HG13 H -28.844 2.240 1.539 1.00 . A A . 136 VAL HG13 1 1
2 4439 1 1 136 VAL HG21 H -30.361 -0.558 -0.362 1.00 . A A . 136 VAL HG21 1 1
2 4440 1 1 136 VAL HG22 H -28.911 -1.562 -0.402 1.00 . A A . 136 VAL HG22 1 1
2 4441 1 1 136 VAL HG23 H -29.005 -0.109 -1.400 1.00 . A A . 136 VAL HG23 1 1
2 4442 1 1 136 VAL N N -26.542 0.879 1.807 1.00 . A A . 136 VAL N 1 1
2 4443 1 1 136 VAL O O -26.623 0.452 -1.744 1.00 . A A . 136 VAL O 1 1
2 4444 1 1 137 LYS C C -24.467 3.209 -1.879 1.00 . A A . 137 LYS C 1 1
2 4445 1 1 137 LYS CA C -25.987 3.148 -1.690 1.00 . A A . 137 LYS CA 1 1
2 4446 1 1 137 LYS CB C -26.572 4.568 -1.570 1.00 . A A . 137 LYS CB 1 1
2 4447 1 1 137 LYS CD C -26.700 6.756 -0.295 1.00 . A A . 137 LYS CD 1 1
2 4448 1 1 137 LYS CE C -28.184 6.611 0.032 1.00 . A A . 137 LYS CE 1 1
2 4449 1 1 137 LYS CG C -26.008 5.396 -0.416 1.00 . A A . 137 LYS CG 1 1
2 4450 1 1 137 LYS H H -26.371 2.738 0.364 1.00 . A A . 137 LYS H 1 1
2 4451 1 1 137 LYS HA H -26.413 2.677 -2.566 1.00 . A A . 137 LYS HA 1 1
2 4452 1 1 137 LYS HB2 H -26.378 5.100 -2.491 1.00 . A A . 137 LYS HB2 1 1
2 4453 1 1 137 LYS HB3 H -27.643 4.488 -1.437 1.00 . A A . 137 LYS HB3 1 1
2 4454 1 1 137 LYS HD2 H -26.223 7.321 0.492 1.00 . A A . 137 LYS HD2 1 1
2 4455 1 1 137 LYS HD3 H -26.597 7.288 -1.232 1.00 . A A . 137 LYS HD3 1 1
2 4456 1 1 137 LYS HE2 H -28.657 6.028 -0.744 1.00 . A A . 137 LYS HE2 1 1
2 4457 1 1 137 LYS HE3 H -28.283 6.094 0.977 1.00 . A A . 137 LYS HE3 1 1
2 4458 1 1 137 LYS HG2 H -26.146 4.850 0.508 1.00 . A A . 137 LYS HG2 1 1
2 4459 1 1 137 LYS HG3 H -24.951 5.553 -0.585 1.00 . A A . 137 LYS HG3 1 1
2 4460 1 1 137 LYS HZ1 H -28.840 8.417 -0.790 1.00 . A A . 137 LYS HZ1 1 1
2 4461 1 1 137 LYS HZ2 H -28.422 8.523 0.846 1.00 . A A . 137 LYS HZ2 1 1
2 4462 1 1 137 LYS HZ3 H -29.871 7.782 0.389 1.00 . A A . 137 LYS HZ3 1 1
2 4463 1 1 137 LYS N N -26.359 2.331 -0.529 1.00 . A A . 137 LYS N 1 1
2 4464 1 1 137 LYS NZ N -28.875 7.924 0.128 1.00 . A A . 137 LYS NZ 1 1
2 4465 1 1 137 LYS O O -23.985 3.468 -2.986 1.00 . A A . 137 LYS O 1 1
2 4466 1 1 138 LEU C C -21.652 1.605 -0.913 1.00 . A A . 138 LEU C 1 1
2 4467 1 1 138 LEU CA C -22.248 3.016 -0.867 1.00 . A A . 138 LEU CA 1 1
2 4468 1 1 138 LEU CB C -21.680 3.790 0.335 1.00 . A A . 138 LEU CB 1 1
2 4469 1 1 138 LEU CD1 C -21.525 5.918 1.685 1.00 . A A . 138 LEU CD1 1 1
2 4470 1 1 138 LEU CD2 C -21.720 6.039 -0.819 1.00 . A A . 138 LEU CD2 1 1
2 4471 1 1 138 LEU CG C -22.116 5.264 0.438 1.00 . A A . 138 LEU CG 1 1
2 4472 1 1 138 LEU H H -24.148 2.780 0.052 1.00 . A A . 138 LEU H 1 1
2 4473 1 1 138 LEU HA H -21.970 3.536 -1.776 1.00 . A A . 138 LEU HA 1 1
2 4474 1 1 138 LEU HB2 H -21.988 3.280 1.238 1.00 . A A . 138 LEU HB2 1 1
2 4475 1 1 138 LEU HB3 H -20.601 3.761 0.279 1.00 . A A . 138 LEU HB3 1 1
2 4476 1 1 138 LEU HD11 H -21.855 6.945 1.743 1.00 . A A . 138 LEU HD11 1 1
2 4477 1 1 138 LEU HD12 H -20.446 5.890 1.635 1.00 . A A . 138 LEU HD12 1 1
2 4478 1 1 138 LEU HD13 H -21.858 5.385 2.564 1.00 . A A . 138 LEU HD13 1 1
2 4479 1 1 138 LEU HD21 H -22.197 5.596 -1.682 1.00 . A A . 138 LEU HD21 1 1
2 4480 1 1 138 LEU HD22 H -20.646 6.005 -0.944 1.00 . A A . 138 LEU HD22 1 1
2 4481 1 1 138 LEU HD23 H -22.038 7.068 -0.723 1.00 . A A . 138 LEU HD23 1 1
2 4482 1 1 138 LEU HG H -23.193 5.303 0.528 1.00 . A A . 138 LEU HG 1 1
2 4483 1 1 138 LEU N N -23.712 2.974 -0.805 1.00 . A A . 138 LEU N 1 1
2 4484 1 1 138 LEU O O -20.666 1.358 -1.613 1.00 . A A . 138 LEU O 1 1
2 4485 1 1 139 ARG C C -22.905 -1.676 -0.452 1.00 . A A . 139 ARG C 1 1
2 4486 1 1 139 ARG CA C -21.777 -0.702 -0.078 1.00 . A A . 139 ARG CA 1 1
2 4487 1 1 139 ARG CB C -21.274 -1.004 1.347 1.00 . A A . 139 ARG CB 1 1
2 4488 1 1 139 ARG CD C -18.934 -0.062 1.116 1.00 . A A . 139 ARG CD 1 1
2 4489 1 1 139 ARG CG C -20.249 -0.004 1.880 1.00 . A A . 139 ARG CG 1 1
2 4490 1 1 139 ARG CZ C -17.110 -1.676 0.695 1.00 . A A . 139 ARG CZ 1 1
2 4491 1 1 139 ARG H H -23.056 0.935 0.337 1.00 . A A . 139 ARG H 1 1
2 4492 1 1 139 ARG HA H -20.961 -0.827 -0.777 1.00 . A A . 139 ARG HA 1 1
2 4493 1 1 139 ARG HB2 H -22.120 -1.005 2.020 1.00 . A A . 139 ARG HB2 1 1
2 4494 1 1 139 ARG HB3 H -20.824 -1.988 1.356 1.00 . A A . 139 ARG HB3 1 1
2 4495 1 1 139 ARG HD2 H -19.135 0.063 0.061 1.00 . A A . 139 ARG HD2 1 1
2 4496 1 1 139 ARG HD3 H -18.299 0.744 1.457 1.00 . A A . 139 ARG HD3 1 1
2 4497 1 1 139 ARG HE H -18.621 -1.961 1.974 1.00 . A A . 139 ARG HE 1 1
2 4498 1 1 139 ARG HG2 H -20.657 0.992 1.791 1.00 . A A . 139 ARG HG2 1 1
2 4499 1 1 139 ARG HG3 H -20.058 -0.222 2.922 1.00 . A A . 139 ARG HG3 1 1
2 4500 1 1 139 ARG HH11 H -17.010 0.000 -0.444 1.00 . A A . 139 ARG HH11 1 1
2 4501 1 1 139 ARG HH12 H -15.725 -1.141 -0.684 1.00 . A A . 139 ARG HH12 1 1
2 4502 1 1 139 ARG HH21 H -16.948 -3.449 1.661 1.00 . A A . 139 ARG HH21 1 1
2 4503 1 1 139 ARG HH22 H -15.686 -3.102 0.515 1.00 . A A . 139 ARG HH22 1 1
2 4504 1 1 139 ARG N N -22.256 0.683 -0.167 1.00 . A A . 139 ARG N 1 1
2 4505 1 1 139 ARG NE N -18.236 -1.331 1.318 1.00 . A A . 139 ARG NE 1 1
2 4506 1 1 139 ARG NH1 N -16.572 -0.873 -0.216 1.00 . A A . 139 ARG NH1 1 1
2 4507 1 1 139 ARG NH2 N -16.533 -2.833 0.976 1.00 . A A . 139 ARG NH2 1 1
2 4508 1 1 139 ARG O O -23.504 -2.318 0.419 1.00 . A A . 139 ARG O 1 1
2 4509 1 1 140 PRO C C -24.145 -4.105 -1.933 1.00 . A A . 140 PRO C 1 1
2 4510 1 1 140 PRO CA C -24.348 -2.614 -2.221 1.00 . A A . 140 PRO CA 1 1
2 4511 1 1 140 PRO CB C -24.393 -2.348 -3.734 1.00 . A A . 140 PRO CB 1 1
2 4512 1 1 140 PRO CD C -22.512 -1.143 -2.876 1.00 . A A . 140 PRO CD 1 1
2 4513 1 1 140 PRO CG C -23.017 -1.888 -4.083 1.00 . A A . 140 PRO CG 1 1
2 4514 1 1 140 PRO HA H -25.277 -2.291 -1.770 1.00 . A A . 140 PRO HA 1 1
2 4515 1 1 140 PRO HB2 H -24.654 -3.257 -4.260 1.00 . A A . 140 PRO HB2 1 1
2 4516 1 1 140 PRO HB3 H -25.129 -1.584 -3.946 1.00 . A A . 140 PRO HB3 1 1
2 4517 1 1 140 PRO HD2 H -21.442 -1.261 -2.778 1.00 . A A . 140 PRO HD2 1 1
2 4518 1 1 140 PRO HD3 H -22.771 -0.095 -2.940 1.00 . A A . 140 PRO HD3 1 1
2 4519 1 1 140 PRO HG2 H -22.386 -2.742 -4.289 1.00 . A A . 140 PRO HG2 1 1
2 4520 1 1 140 PRO HG3 H -23.053 -1.233 -4.942 1.00 . A A . 140 PRO HG3 1 1
2 4521 1 1 140 PRO N N -23.222 -1.793 -1.756 1.00 . A A . 140 PRO N 1 1
2 4522 1 1 140 PRO O O -25.037 -4.772 -1.410 1.00 . A A . 140 PRO O 1 1
2 4523 1 1 141 ALA C C -22.820 -6.554 -0.697 1.00 . A A . 141 ALA C 1 1
2 4524 1 1 141 ALA CA C -22.661 -6.041 -2.131 1.00 . A A . 141 ALA CA 1 1
2 4525 1 1 141 ALA CB C -21.251 -6.322 -2.635 1.00 . A A . 141 ALA CB 1 1
2 4526 1 1 141 ALA H H -22.253 -4.007 -2.567 1.00 . A A . 141 ALA H 1 1
2 4527 1 1 141 ALA HA H -23.353 -6.573 -2.769 1.00 . A A . 141 ALA HA 1 1
2 4528 1 1 141 ALA HB1 H -21.059 -7.385 -2.599 1.00 . A A . 141 ALA HB1 1 1
2 4529 1 1 141 ALA HB2 H -20.534 -5.806 -2.014 1.00 . A A . 141 ALA HB2 1 1
2 4530 1 1 141 ALA HB3 H -21.156 -5.976 -3.655 1.00 . A A . 141 ALA HB3 1 1
2 4531 1 1 141 ALA N N -22.956 -4.611 -2.245 1.00 . A A . 141 ALA N 1 1
2 4532 1 1 141 ALA O O -23.000 -7.753 -0.476 1.00 . A A . 141 ALA O 1 1
2 4533 1 1 142 GLU C C -24.268 -5.915 2.207 1.00 . A A . 142 GLU C 1 1
2 4534 1 1 142 GLU CA C -22.836 -6.017 1.684 1.00 . A A . 142 GLU CA 1 1
2 4535 1 1 142 GLU CB C -21.925 -5.121 2.518 1.00 . A A . 142 GLU CB 1 1
2 4536 1 1 142 GLU CD C -19.586 -4.299 2.994 1.00 . A A . 142 GLU CD 1 1
2 4537 1 1 142 GLU CG C -20.442 -5.290 2.227 1.00 . A A . 142 GLU CG 1 1
2 4538 1 1 142 GLU H H -22.637 -4.703 0.033 1.00 . A A . 142 GLU H 1 1
2 4539 1 1 142 GLU HA H -22.504 -7.041 1.783 1.00 . A A . 142 GLU HA 1 1
2 4540 1 1 142 GLU HB2 H -22.189 -4.089 2.329 1.00 . A A . 142 GLU HB2 1 1
2 4541 1 1 142 GLU HB3 H -22.090 -5.336 3.565 1.00 . A A . 142 GLU HB3 1 1
2 4542 1 1 142 GLU HG2 H -20.143 -6.291 2.504 1.00 . A A . 142 GLU HG2 1 1
2 4543 1 1 142 GLU HG3 H -20.278 -5.147 1.167 1.00 . A A . 142 GLU HG3 1 1
2 4544 1 1 142 GLU N N -22.750 -5.647 0.271 1.00 . A A . 142 GLU N 1 1
2 4545 1 1 142 GLU O O -24.604 -6.513 3.232 1.00 . A A . 142 GLU O 1 1
2 4546 1 1 142 GLU OE1 O -19.976 -3.911 4.117 1.00 . A A . 142 GLU OE1 1 1
2 4547 1 1 142 GLU OE2 O -18.522 -3.906 2.476 1.00 . A A . 142 GLU OE2 1 1
2 4548 1 1 143 THR C C -27.364 -6.031 1.228 1.00 . A A . 143 THR C 1 1
2 4549 1 1 143 THR CA C -26.498 -4.980 1.909 1.00 . A A . 143 THR CA 1 1
2 4550 1 1 143 THR CB C -27.012 -3.567 1.559 1.00 . A A . 143 THR CB 1 1
2 4551 1 1 143 THR CG2 C -26.552 -2.543 2.593 1.00 . A A . 143 THR CG2 1 1
2 4552 1 1 143 THR H H -24.769 -4.666 0.732 1.00 . A A . 143 THR H 1 1
2 4553 1 1 143 THR HA H -26.568 -5.112 2.983 1.00 . A A . 143 THR HA 1 1
2 4554 1 1 143 THR HB H -28.094 -3.581 1.547 1.00 . A A . 143 THR HB 1 1
2 4555 1 1 143 THR HG1 H -25.680 -2.753 0.350 1.00 . A A . 143 THR HG1 1 1
2 4556 1 1 143 THR HG21 H -26.964 -1.575 2.350 1.00 . A A . 143 THR HG21 1 1
2 4557 1 1 143 THR HG22 H -25.473 -2.482 2.590 1.00 . A A . 143 THR HG22 1 1
2 4558 1 1 143 THR HG23 H -26.891 -2.841 3.574 1.00 . A A . 143 THR HG23 1 1
2 4559 1 1 143 THR N N -25.099 -5.141 1.522 1.00 . A A . 143 THR N 1 1
2 4560 1 1 143 THR O O -28.300 -6.558 1.821 1.00 . A A . 143 THR O 1 1
2 4561 1 1 143 THR OG1 O -26.535 -3.187 0.259 1.00 . A A . 143 THR OG1 1 1
2 4562 1 1 144 GLN C C -27.522 -8.744 -0.160 1.00 . A A . 144 GLN C 1 1
2 4563 1 1 144 GLN CA C -27.744 -7.364 -0.780 1.00 . A A . 144 GLN CA 1 1
2 4564 1 1 144 GLN CB C -27.294 -7.356 -2.249 1.00 . A A . 144 GLN CB 1 1
2 4565 1 1 144 GLN CD C -28.839 -5.422 -2.837 1.00 . A A . 144 GLN CD 1 1
2 4566 1 1 144 GLN CG C -27.434 -5.998 -2.932 1.00 . A A . 144 GLN CG 1 1
2 4567 1 1 144 GLN H H -26.275 -5.873 -0.443 1.00 . A A . 144 GLN H 1 1
2 4568 1 1 144 GLN HA H -28.798 -7.129 -0.734 1.00 . A A . 144 GLN HA 1 1
2 4569 1 1 144 GLN HB2 H -26.254 -7.652 -2.296 1.00 . A A . 144 GLN HB2 1 1
2 4570 1 1 144 GLN HB3 H -27.885 -8.074 -2.798 1.00 . A A . 144 GLN HB3 1 1
2 4571 1 1 144 GLN HE21 H -28.368 -4.420 -1.184 1.00 . A A . 144 GLN HE21 1 1
2 4572 1 1 144 GLN HE22 H -29.994 -4.234 -1.740 1.00 . A A . 144 GLN HE22 1 1
2 4573 1 1 144 GLN HG2 H -26.747 -5.306 -2.470 1.00 . A A . 144 GLN HG2 1 1
2 4574 1 1 144 GLN HG3 H -27.177 -6.110 -3.977 1.00 . A A . 144 GLN HG3 1 1
2 4575 1 1 144 GLN N N -27.024 -6.345 -0.021 1.00 . A A . 144 GLN N 1 1
2 4576 1 1 144 GLN NE2 N -29.091 -4.611 -1.819 1.00 . A A . 144 GLN NE2 1 1
2 4577 1 1 144 GLN O O -28.286 -9.681 -0.404 1.00 . A A . 144 GLN O 1 1
2 4578 1 1 144 GLN OE1 O -29.688 -5.688 -3.686 1.00 . A A . 144 GLN OE1 1 1
2 4579 1 1 145 ALA C C -26.740 -10.029 2.775 1.00 . A A . 145 ALA C 1 1
2 4580 1 1 145 ALA CA C -26.168 -10.095 1.358 1.00 . A A . 145 ALA CA 1 1
2 4581 1 1 145 ALA CB C -24.662 -10.341 1.389 1.00 . A A . 145 ALA CB 1 1
2 4582 1 1 145 ALA H H -25.875 -8.088 0.759 1.00 . A A . 145 ALA H 1 1
2 4583 1 1 145 ALA HA H -26.633 -10.916 0.828 1.00 . A A . 145 ALA HA 1 1
2 4584 1 1 145 ALA HB1 H -24.281 -10.368 0.378 1.00 . A A . 145 ALA HB1 1 1
2 4585 1 1 145 ALA HB2 H -24.459 -11.286 1.874 1.00 . A A . 145 ALA HB2 1 1
2 4586 1 1 145 ALA HB3 H -24.175 -9.545 1.935 1.00 . A A . 145 ALA HB3 1 1
2 4587 1 1 145 ALA N N -26.465 -8.860 0.641 1.00 . A A . 145 ALA N 1 1
2 4588 1 1 145 ALA O O -26.087 -9.532 3.700 1.00 . A A . 145 ALA O 1 1
2 4589 1 1 146 ARG C C -28.827 -11.817 4.838 1.00 . A A . 146 ARG C 1 1
2 4590 1 1 146 ARG CA C -28.669 -10.432 4.218 1.00 . A A . 146 ARG CA 1 1
2 4591 1 1 146 ARG CB C -30.058 -9.800 4.044 1.00 . A A . 146 ARG CB 1 1
2 4592 1 1 146 ARG CD C -31.430 -7.788 3.365 1.00 . A A . 146 ARG CD 1 1
2 4593 1 1 146 ARG CG C -30.040 -8.419 3.399 1.00 . A A . 146 ARG CG 1 1
2 4594 1 1 146 ARG CZ C -31.829 -6.354 5.345 1.00 . A A . 146 ARG CZ 1 1
2 4595 1 1 146 ARG H H -28.424 -10.919 2.170 1.00 . A A . 146 ARG H 1 1
2 4596 1 1 146 ARG HA H -28.084 -9.815 4.887 1.00 . A A . 146 ARG HA 1 1
2 4597 1 1 146 ARG HB2 H -30.661 -10.451 3.426 1.00 . A A . 146 ARG HB2 1 1
2 4598 1 1 146 ARG HB3 H -30.524 -9.714 5.016 1.00 . A A . 146 ARG HB3 1 1
2 4599 1 1 146 ARG HD2 H -31.376 -6.856 2.821 1.00 . A A . 146 ARG HD2 1 1
2 4600 1 1 146 ARG HD3 H -32.106 -8.460 2.855 1.00 . A A . 146 ARG HD3 1 1
2 4601 1 1 146 ARG HE H -32.405 -8.268 5.169 1.00 . A A . 146 ARG HE 1 1
2 4602 1 1 146 ARG HG2 H -29.379 -7.776 3.963 1.00 . A A . 146 ARG HG2 1 1
2 4603 1 1 146 ARG HG3 H -29.672 -8.512 2.386 1.00 . A A . 146 ARG HG3 1 1
2 4604 1 1 146 ARG HH11 H -30.895 -5.409 3.805 1.00 . A A . 146 ARG HH11 1 1
2 4605 1 1 146 ARG HH12 H -31.149 -4.444 5.229 1.00 . A A . 146 ARG HH12 1 1
2 4606 1 1 146 ARG HH21 H -32.751 -6.977 7.037 1.00 . A A . 146 ARG HH21 1 1
2 4607 1 1 146 ARG HH22 H -32.216 -5.324 7.045 1.00 . A A . 146 ARG HH22 1 1
2 4608 1 1 146 ARG N N -27.972 -10.505 2.935 1.00 . A A . 146 ARG N 1 1
2 4609 1 1 146 ARG NE N -31.948 -7.526 4.712 1.00 . A A . 146 ARG NE 1 1
2 4610 1 1 146 ARG NH1 N -31.246 -5.321 4.744 1.00 . A A . 146 ARG NH1 1 1
2 4611 1 1 146 ARG NH2 N -32.303 -6.210 6.575 1.00 . A A . 146 ARG NH2 1 1
2 4612 1 1 146 ARG O O -28.631 -12.838 4.173 1.00 . A A . 146 ARG O 1 1
2 4613 1 1 147 ARG C C -30.983 -12.991 7.289 1.00 . A A . 147 ARG C 1 1
2 4614 1 1 147 ARG CA C -29.527 -13.063 6.831 1.00 . A A . 147 ARG CA 1 1
2 4615 1 1 147 ARG CB C -28.600 -13.263 8.039 1.00 . A A . 147 ARG CB 1 1
2 4616 1 1 147 ARG CD C -26.240 -13.554 8.898 1.00 . A A . 147 ARG CD 1 1
2 4617 1 1 147 ARG CG C -27.138 -13.493 7.665 1.00 . A A . 147 ARG CG 1 1
2 4618 1 1 147 ARG CZ C -26.135 -14.761 11.057 1.00 . A A . 147 ARG CZ 1 1
2 4619 1 1 147 ARG H H -29.201 -10.985 6.612 1.00 . A A . 147 ARG H 1 1
2 4620 1 1 147 ARG HA H -29.414 -13.896 6.150 1.00 . A A . 147 ARG HA 1 1
2 4621 1 1 147 ARG HB2 H -28.656 -12.386 8.668 1.00 . A A . 147 ARG HB2 1 1
2 4622 1 1 147 ARG HB3 H -28.944 -14.120 8.603 1.00 . A A . 147 ARG HB3 1 1
2 4623 1 1 147 ARG HD2 H -25.225 -13.743 8.578 1.00 . A A . 147 ARG HD2 1 1
2 4624 1 1 147 ARG HD3 H -26.283 -12.600 9.405 1.00 . A A . 147 ARG HD3 1 1
2 4625 1 1 147 ARG HE H -27.333 -15.242 9.526 1.00 . A A . 147 ARG HE 1 1
2 4626 1 1 147 ARG HG2 H -27.056 -14.428 7.129 1.00 . A A . 147 ARG HG2 1 1
2 4627 1 1 147 ARG HG3 H -26.806 -12.684 7.029 1.00 . A A . 147 ARG HG3 1 1
2 4628 1 1 147 ARG HH11 H -24.845 -13.207 10.913 1.00 . A A . 147 ARG HH11 1 1
2 4629 1 1 147 ARG HH12 H -24.808 -14.061 12.419 1.00 . A A . 147 ARG HH12 1 1
2 4630 1 1 147 ARG HH21 H -27.279 -16.369 11.512 1.00 . A A . 147 ARG HH21 1 1
2 4631 1 1 147 ARG HH22 H -26.183 -15.855 12.761 1.00 . A A . 147 ARG HH22 1 1
2 4632 1 1 147 ARG N N -29.179 -11.834 6.120 1.00 . A A . 147 ARG N 1 1
2 4633 1 1 147 ARG NE N -26.644 -14.609 9.832 1.00 . A A . 147 ARG NE 1 1
2 4634 1 1 147 ARG NH1 N -25.188 -13.942 11.496 1.00 . A A . 147 ARG NH1 1 1
2 4635 1 1 147 ARG NH2 N -26.568 -15.739 11.838 1.00 . A A . 147 ARG NH2 1 1
2 4636 1 1 147 ARG O O -31.456 -13.836 8.053 1.00 . A A . 147 ARG O 1 1
2 4637 1 1 148 GLY C C -33.236 -10.427 7.911 1.00 . A A . 148 GLY C 1 1
2 4638 1 1 148 GLY CA C -33.066 -11.748 7.189 1.00 . A A . 148 GLY CA 1 1
2 4639 1 1 148 GLY H H -31.262 -11.359 6.168 1.00 . A A . 148 GLY H 1 1
2 4640 1 1 148 GLY HA2 H -33.682 -11.745 6.303 1.00 . A A . 148 GLY HA2 1 1
2 4641 1 1 148 GLY HA3 H -33.390 -12.549 7.839 1.00 . A A . 148 GLY HA3 1 1
2 4642 1 1 148 GLY N N -31.687 -11.972 6.802 1.00 . A A . 148 GLY N 1 1
2 4643 1 1 148 GLY O O -32.548 -9.447 7.596 1.00 . A A . 148 GLY O 1 1
2 4644 1 1 149 ALA C C -34.259 -9.577 11.171 1.00 . A A . 149 ALA C 1 1
2 4645 1 1 149 ALA CA C -34.372 -9.212 9.691 1.00 . A A . 149 ALA CA 1 1
2 4646 1 1 149 ALA CB C -35.740 -8.610 9.368 1.00 . A A . 149 ALA CB 1 1
2 4647 1 1 149 ALA H H -34.667 -11.205 9.063 1.00 . A A . 149 ALA H 1 1
2 4648 1 1 149 ALA HA H -33.612 -8.478 9.449 1.00 . A A . 149 ALA HA 1 1
2 4649 1 1 149 ALA HB1 H -35.784 -8.355 8.318 1.00 . A A . 149 ALA HB1 1 1
2 4650 1 1 149 ALA HB2 H -35.891 -7.719 9.959 1.00 . A A . 149 ALA HB2 1 1
2 4651 1 1 149 ALA HB3 H -36.515 -9.328 9.596 1.00 . A A . 149 ALA HB3 1 1
2 4652 1 1 149 ALA N N -34.140 -10.398 8.879 1.00 . A A . 149 ALA N 1 1
2 4653 1 1 149 ALA O O -35.282 -9.974 11.771 1.00 . A A . 149 ALA O 1 1
2 4654 1 1 149 ALA OXT O -33.138 -9.512 11.716 1.00 . A A . 149 ALA OXT 1 1
3 4655 1 1 1 GLY C C 8.315 11.094 1.396 1.00 . A A . 1 GLY C 1 1
3 4656 1 1 1 GLY CA C 9.052 12.355 1.798 1.00 . A A . 1 GLY CA 1 1
3 4657 1 1 1 GLY H1 H 10.657 12.073 0.499 1.00 . A A . 1 GLY H1 1 1
3 4658 1 1 1 GLY H2 H 10.495 13.661 1.051 1.00 . A A . 1 GLY H2 1 1
3 4659 1 1 1 GLY H3 H 9.436 13.065 -0.121 1.00 . A A . 1 GLY H3 1 1
3 4660 1 1 1 GLY HA2 H 9.621 12.158 2.693 1.00 . A A . 1 GLY HA2 1 1
3 4661 1 1 1 GLY HA3 H 8.330 13.133 2.003 1.00 . A A . 1 GLY HA3 1 1
3 4662 1 1 1 GLY N N 9.974 12.822 0.734 1.00 . A A . 1 GLY N 1 1
3 4663 1 1 1 GLY O O 8.528 10.579 0.294 1.00 . A A . 1 GLY O 1 1
3 4664 1 1 2 PRO C C 5.688 9.559 0.831 1.00 . A A . 2 PRO C 1 1
3 4665 1 1 2 PRO CA C 6.670 9.350 1.988 1.00 . A A . 2 PRO CA 1 1
3 4666 1 1 2 PRO CB C 5.914 9.075 3.304 1.00 . A A . 2 PRO CB 1 1
3 4667 1 1 2 PRO CD C 7.150 11.096 3.615 1.00 . A A . 2 PRO CD 1 1
3 4668 1 1 2 PRO CG C 6.615 9.892 4.339 1.00 . A A . 2 PRO CG 1 1
3 4669 1 1 2 PRO HA H 7.318 8.515 1.762 1.00 . A A . 2 PRO HA 1 1
3 4670 1 1 2 PRO HB2 H 4.879 9.374 3.201 1.00 . A A . 2 PRO HB2 1 1
3 4671 1 1 2 PRO HB3 H 5.963 8.020 3.535 1.00 . A A . 2 PRO HB3 1 1
3 4672 1 1 2 PRO HD2 H 6.402 11.876 3.566 1.00 . A A . 2 PRO HD2 1 1
3 4673 1 1 2 PRO HD3 H 8.048 11.461 4.094 1.00 . A A . 2 PRO HD3 1 1
3 4674 1 1 2 PRO HG2 H 5.915 10.194 5.107 1.00 . A A . 2 PRO HG2 1 1
3 4675 1 1 2 PRO HG3 H 7.426 9.323 4.775 1.00 . A A . 2 PRO HG3 1 1
3 4676 1 1 2 PRO N N 7.445 10.563 2.274 1.00 . A A . 2 PRO N 1 1
3 4677 1 1 2 PRO O O 4.841 10.457 0.878 1.00 . A A . 2 PRO O 1 1
3 4678 1 1 3 GLY C C 4.349 7.482 -1.724 1.00 . A A . 3 GLY C 1 1
3 4679 1 1 3 GLY CA C 4.935 8.829 -1.359 1.00 . A A . 3 GLY CA 1 1
3 4680 1 1 3 GLY H H 6.513 8.045 -0.183 1.00 . A A . 3 GLY H 1 1
3 4681 1 1 3 GLY HA2 H 4.129 9.519 -1.139 1.00 . A A . 3 GLY HA2 1 1
3 4682 1 1 3 GLY HA3 H 5.499 9.205 -2.200 1.00 . A A . 3 GLY HA3 1 1
3 4683 1 1 3 GLY N N 5.814 8.735 -0.205 1.00 . A A . 3 GLY N 1 1
3 4684 1 1 3 GLY O O 5.069 6.593 -2.181 1.00 . A A . 3 GLY O 1 1
3 4685 1 1 4 SER C C 0.956 6.301 -2.297 1.00 . A A . 4 SER C 1 1
3 4686 1 1 4 SER CA C 2.371 6.058 -1.774 1.00 . A A . 4 SER CA 1 1
3 4687 1 1 4 SER CB C 2.349 5.216 -0.491 1.00 . A A . 4 SER CB 1 1
3 4688 1 1 4 SER H H 2.525 8.084 -1.169 1.00 . A A . 4 SER H 1 1
3 4689 1 1 4 SER HA H 2.931 5.529 -2.531 1.00 . A A . 4 SER HA 1 1
3 4690 1 1 4 SER HB2 H 1.709 4.357 -0.635 1.00 . A A . 4 SER HB2 1 1
3 4691 1 1 4 SER HB3 H 3.352 4.880 -0.268 1.00 . A A . 4 SER HB3 1 1
3 4692 1 1 4 SER HG H 1.612 6.850 0.323 1.00 . A A . 4 SER HG 1 1
3 4693 1 1 4 SER N N 3.047 7.325 -1.513 1.00 . A A . 4 SER N 1 1
3 4694 1 1 4 SER O O 0.032 5.526 -2.033 1.00 . A A . 4 SER O 1 1
3 4695 1 1 4 SER OG O 1.864 5.965 0.615 1.00 . A A . 4 SER OG 1 1
3 4696 1 1 5 MET C C -0.909 6.729 -4.685 1.00 . A A . 5 MET C 1 1
3 4697 1 1 5 MET CA C -0.479 7.754 -3.633 1.00 . A A . 5 MET CA 1 1
3 4698 1 1 5 MET CB C -0.402 9.159 -4.252 1.00 . A A . 5 MET CB 1 1
3 4699 1 1 5 MET CE C 1.811 11.386 -1.475 1.00 . A A . 5 MET CE 1 1
3 4700 1 1 5 MET CG C 0.011 10.251 -3.269 1.00 . A A . 5 MET CG 1 1
3 4701 1 1 5 MET H H 1.587 7.946 -3.234 1.00 . A A . 5 MET H 1 1
3 4702 1 1 5 MET HA H -1.210 7.760 -2.836 1.00 . A A . 5 MET HA 1 1
3 4703 1 1 5 MET HB2 H 0.319 9.144 -5.058 1.00 . A A . 5 MET HB2 1 1
3 4704 1 1 5 MET HB3 H -1.370 9.417 -4.657 1.00 . A A . 5 MET HB3 1 1
3 4705 1 1 5 MET HE1 H 1.014 11.372 -0.748 1.00 . A A . 5 MET HE1 1 1
3 4706 1 1 5 MET HE2 H 1.754 12.294 -2.056 1.00 . A A . 5 MET HE2 1 1
3 4707 1 1 5 MET HE3 H 2.762 11.342 -0.967 1.00 . A A . 5 MET HE3 1 1
3 4708 1 1 5 MET HG2 H 0.019 11.200 -3.786 1.00 . A A . 5 MET HG2 1 1
3 4709 1 1 5 MET HG3 H -0.709 10.287 -2.465 1.00 . A A . 5 MET HG3 1 1
3 4710 1 1 5 MET N N 0.806 7.380 -3.055 1.00 . A A . 5 MET N 1 1
3 4711 1 1 5 MET O O -0.550 6.837 -5.861 1.00 . A A . 5 MET O 1 1
3 4712 1 1 5 MET SD S 1.652 9.969 -2.562 1.00 . A A . 5 MET SD 1 1
3 4713 1 1 6 LYS C C -3.686 4.682 -5.063 1.00 . A A . 6 LYS C 1 1
3 4714 1 1 6 LYS CA C -2.164 4.679 -5.127 1.00 . A A . 6 LYS CA 1 1
3 4715 1 1 6 LYS CB C -1.633 3.292 -4.740 1.00 . A A . 6 LYS CB 1 1
3 4716 1 1 6 LYS CD C 0.356 1.743 -4.533 1.00 . A A . 6 LYS CD 1 1
3 4717 1 1 6 LYS CE C -0.191 0.772 -5.576 1.00 . A A . 6 LYS CE 1 1
3 4718 1 1 6 LYS CG C -0.112 3.174 -4.789 1.00 . A A . 6 LYS CG 1 1
3 4719 1 1 6 LYS H H -1.794 5.635 -3.275 1.00 . A A . 6 LYS H 1 1
3 4720 1 1 6 LYS HA H -1.854 4.909 -6.139 1.00 . A A . 6 LYS HA 1 1
3 4721 1 1 6 LYS HB2 H -1.957 3.065 -3.734 1.00 . A A . 6 LYS HB2 1 1
3 4722 1 1 6 LYS HB3 H -2.052 2.560 -5.417 1.00 . A A . 6 LYS HB3 1 1
3 4723 1 1 6 LYS HD2 H 1.435 1.717 -4.567 1.00 . A A . 6 LYS HD2 1 1
3 4724 1 1 6 LYS HD3 H 0.019 1.433 -3.553 1.00 . A A . 6 LYS HD3 1 1
3 4725 1 1 6 LYS HE2 H -1.268 0.753 -5.503 1.00 . A A . 6 LYS HE2 1 1
3 4726 1 1 6 LYS HE3 H 0.095 1.116 -6.561 1.00 . A A . 6 LYS HE3 1 1
3 4727 1 1 6 LYS HG2 H 0.232 3.485 -5.766 1.00 . A A . 6 LYS HG2 1 1
3 4728 1 1 6 LYS HG3 H 0.314 3.823 -4.036 1.00 . A A . 6 LYS HG3 1 1
3 4729 1 1 6 LYS HZ1 H -0.059 -1.239 -6.108 1.00 . A A . 6 LYS HZ1 1 1
3 4730 1 1 6 LYS HZ2 H 0.047 -0.964 -4.446 1.00 . A A . 6 LYS HZ2 1 1
3 4731 1 1 6 LYS HZ3 H 1.365 -0.615 -5.444 1.00 . A A . 6 LYS HZ3 1 1
3 4732 1 1 6 LYS N N -1.628 5.706 -4.236 1.00 . A A . 6 LYS N 1 1
3 4733 1 1 6 LYS NZ N 0.326 -0.606 -5.379 1.00 . A A . 6 LYS NZ 1 1
3 4734 1 1 6 LYS O O -4.367 4.787 -6.085 1.00 . A A . 6 LYS O 1 1
3 4735 1 1 7 LYS C C -6.055 6.093 -3.610 1.00 . A A . 7 LYS C 1 1
3 4736 1 1 7 LYS CA C -5.645 4.621 -3.617 1.00 . A A . 7 LYS CA 1 1
3 4737 1 1 7 LYS CB C -5.997 3.913 -2.296 1.00 . A A . 7 LYS CB 1 1
3 4738 1 1 7 LYS CD C -5.671 1.814 -0.870 1.00 . A A . 7 LYS CD 1 1
3 4739 1 1 7 LYS CE C -7.103 1.300 -0.807 1.00 . A A . 7 LYS CE 1 1
3 4740 1 1 7 LYS CG C -5.364 2.523 -2.191 1.00 . A A . 7 LYS CG 1 1
3 4741 1 1 7 LYS H H -3.612 4.411 -3.089 1.00 . A A . 7 LYS H 1 1
3 4742 1 1 7 LYS HA H -6.144 4.118 -4.438 1.00 . A A . 7 LYS HA 1 1
3 4743 1 1 7 LYS HB2 H -5.646 4.515 -1.468 1.00 . A A . 7 LYS HB2 1 1
3 4744 1 1 7 LYS HB3 H -7.070 3.807 -2.226 1.00 . A A . 7 LYS HB3 1 1
3 4745 1 1 7 LYS HD2 H -4.999 0.976 -0.762 1.00 . A A . 7 LYS HD2 1 1
3 4746 1 1 7 LYS HD3 H -5.512 2.508 -0.057 1.00 . A A . 7 LYS HD3 1 1
3 4747 1 1 7 LYS HE2 H -7.771 2.139 -0.667 1.00 . A A . 7 LYS HE2 1 1
3 4748 1 1 7 LYS HE3 H -7.341 0.804 -1.737 1.00 . A A . 7 LYS HE3 1 1
3 4749 1 1 7 LYS HG2 H -5.735 1.913 -3.002 1.00 . A A . 7 LYS HG2 1 1
3 4750 1 1 7 LYS HG3 H -4.292 2.625 -2.289 1.00 . A A . 7 LYS HG3 1 1
3 4751 1 1 7 LYS HZ1 H -7.170 0.812 1.231 1.00 . A A . 7 LYS HZ1 1 1
3 4752 1 1 7 LYS HZ2 H -6.603 -0.436 0.245 1.00 . A A . 7 LYS HZ2 1 1
3 4753 1 1 7 LYS HZ3 H -8.248 -0.074 0.276 1.00 . A A . 7 LYS HZ3 1 1
3 4754 1 1 7 LYS N N -4.209 4.551 -3.850 1.00 . A A . 7 LYS N 1 1
3 4755 1 1 7 LYS NZ N -7.295 0.337 0.314 1.00 . A A . 7 LYS NZ 1 1
3 4756 1 1 7 LYS O O -5.606 6.857 -2.755 1.00 . A A . 7 LYS O 1 1
3 4757 1 1 8 SER C C -7.425 8.734 -3.667 1.00 . A A . 8 SER C 1 1
3 4758 1 1 8 SER CA C -7.159 7.872 -4.906 1.00 . A A . 8 SER CA 1 1
3 4759 1 1 8 SER CB C -8.365 7.939 -5.844 1.00 . A A . 8 SER CB 1 1
3 4760 1 1 8 SER H H -7.314 5.778 -5.127 1.00 . A A . 8 SER H 1 1
3 4761 1 1 8 SER HA H -6.298 8.268 -5.426 1.00 . A A . 8 SER HA 1 1
3 4762 1 1 8 SER HB2 H -9.249 7.603 -5.322 1.00 . A A . 8 SER HB2 1 1
3 4763 1 1 8 SER HB3 H -8.509 8.958 -6.175 1.00 . A A . 8 SER HB3 1 1
3 4764 1 1 8 SER HG H -7.795 7.642 -7.696 1.00 . A A . 8 SER HG 1 1
3 4765 1 1 8 SER N N -6.880 6.470 -4.588 1.00 . A A . 8 SER N 1 1
3 4766 1 1 8 SER O O -8.183 8.352 -2.774 1.00 . A A . 8 SER O 1 1
3 4767 1 1 8 SER OG O -8.167 7.114 -6.980 1.00 . A A . 8 SER OG 1 1
3 4768 1 1 9 ALA C C -8.435 11.486 -2.701 1.00 . A A . 9 ALA C 1 1
3 4769 1 1 9 ALA CA C -7.032 10.903 -2.601 1.00 . A A . 9 ALA CA 1 1
3 4770 1 1 9 ALA CB C -5.988 12.012 -2.698 1.00 . A A . 9 ALA CB 1 1
3 4771 1 1 9 ALA H H -6.210 10.143 -4.391 1.00 . A A . 9 ALA H 1 1
3 4772 1 1 9 ALA HA H -6.918 10.407 -1.648 1.00 . A A . 9 ALA HA 1 1
3 4773 1 1 9 ALA HB1 H -4.998 11.583 -2.627 1.00 . A A . 9 ALA HB1 1 1
3 4774 1 1 9 ALA HB2 H -6.131 12.715 -1.889 1.00 . A A . 9 ALA HB2 1 1
3 4775 1 1 9 ALA HB3 H -6.089 12.525 -3.643 1.00 . A A . 9 ALA HB3 1 1
3 4776 1 1 9 ALA N N -6.822 9.923 -3.660 1.00 . A A . 9 ALA N 1 1
3 4777 1 1 9 ALA O O -9.101 11.725 -1.689 1.00 . A A . 9 ALA O 1 1
3 4778 1 1 10 ARG C C -11.301 11.386 -3.588 1.00 . A A . 10 ARG C 1 1
3 4779 1 1 10 ARG CA C -10.205 12.248 -4.210 1.00 . A A . 10 ARG CA 1 1
3 4780 1 1 10 ARG CB C -10.433 12.398 -5.720 1.00 . A A . 10 ARG CB 1 1
3 4781 1 1 10 ARG CD C -9.674 14.812 -5.783 1.00 . A A . 10 ARG CD 1 1
3 4782 1 1 10 ARG CG C -9.509 13.416 -6.382 1.00 . A A . 10 ARG CG 1 1
3 4783 1 1 10 ARG CZ C -8.550 17.010 -5.973 1.00 . A A . 10 ARG CZ 1 1
3 4784 1 1 10 ARG H H -8.298 11.461 -4.697 1.00 . A A . 10 ARG H 1 1
3 4785 1 1 10 ARG HA H -10.242 13.228 -3.754 1.00 . A A . 10 ARG HA 1 1
3 4786 1 1 10 ARG HB2 H -10.274 11.438 -6.194 1.00 . A A . 10 ARG HB2 1 1
3 4787 1 1 10 ARG HB3 H -11.455 12.707 -5.890 1.00 . A A . 10 ARG HB3 1 1
3 4788 1 1 10 ARG HD2 H -10.711 15.106 -5.867 1.00 . A A . 10 ARG HD2 1 1
3 4789 1 1 10 ARG HD3 H -9.394 14.781 -4.740 1.00 . A A . 10 ARG HD3 1 1
3 4790 1 1 10 ARG HE H -8.497 15.561 -7.357 1.00 . A A . 10 ARG HE 1 1
3 4791 1 1 10 ARG HG2 H -8.484 13.099 -6.247 1.00 . A A . 10 ARG HG2 1 1
3 4792 1 1 10 ARG HG3 H -9.735 13.458 -7.438 1.00 . A A . 10 ARG HG3 1 1
3 4793 1 1 10 ARG HH11 H -9.560 16.742 -4.237 1.00 . A A . 10 ARG HH11 1 1
3 4794 1 1 10 ARG HH12 H -8.777 18.280 -4.407 1.00 . A A . 10 ARG HH12 1 1
3 4795 1 1 10 ARG HH21 H -7.457 17.590 -7.579 1.00 . A A . 10 ARG HH21 1 1
3 4796 1 1 10 ARG HH22 H -7.590 18.769 -6.312 1.00 . A A . 10 ARG HH22 1 1
3 4797 1 1 10 ARG N N -8.882 11.691 -3.940 1.00 . A A . 10 ARG N 1 1
3 4798 1 1 10 ARG NE N -8.845 15.805 -6.469 1.00 . A A . 10 ARG NE 1 1
3 4799 1 1 10 ARG NH1 N -8.998 17.371 -4.776 1.00 . A A . 10 ARG NH1 1 1
3 4800 1 1 10 ARG NH2 N -7.803 17.853 -6.674 1.00 . A A . 10 ARG NH2 1 1
3 4801 1 1 10 ARG O O -12.390 11.879 -3.285 1.00 . A A . 10 ARG O 1 1
3 4802 1 1 11 ARG C C -12.148 9.712 -1.278 1.00 . A A . 11 ARG C 1 1
3 4803 1 1 11 ARG CA C -11.930 9.209 -2.699 1.00 . A A . 11 ARG CA 1 1
3 4804 1 1 11 ARG CB C -11.410 7.761 -2.676 1.00 . A A . 11 ARG CB 1 1
3 4805 1 1 11 ARG CD C -13.268 6.882 -4.141 1.00 . A A . 11 ARG CD 1 1
3 4806 1 1 11 ARG CG C -11.757 6.947 -3.919 1.00 . A A . 11 ARG CG 1 1
3 4807 1 1 11 ARG CZ C -14.402 6.008 -6.168 1.00 . A A . 11 ARG CZ 1 1
3 4808 1 1 11 ARG H H -10.159 9.745 -3.731 1.00 . A A . 11 ARG H 1 1
3 4809 1 1 11 ARG HA H -12.877 9.236 -3.223 1.00 . A A . 11 ARG HA 1 1
3 4810 1 1 11 ARG HB2 H -10.334 7.780 -2.578 1.00 . A A . 11 ARG HB2 1 1
3 4811 1 1 11 ARG HB3 H -11.828 7.254 -1.817 1.00 . A A . 11 ARG HB3 1 1
3 4812 1 1 11 ARG HD2 H -13.752 6.687 -3.194 1.00 . A A . 11 ARG HD2 1 1
3 4813 1 1 11 ARG HD3 H -13.606 7.835 -4.525 1.00 . A A . 11 ARG HD3 1 1
3 4814 1 1 11 ARG HE H -13.334 4.916 -4.875 1.00 . A A . 11 ARG HE 1 1
3 4815 1 1 11 ARG HG2 H -11.295 7.405 -4.782 1.00 . A A . 11 ARG HG2 1 1
3 4816 1 1 11 ARG HG3 H -11.376 5.941 -3.797 1.00 . A A . 11 ARG HG3 1 1
3 4817 1 1 11 ARG HH11 H -14.569 8.018 -5.953 1.00 . A A . 11 ARG HH11 1 1
3 4818 1 1 11 ARG HH12 H -15.394 7.347 -7.322 1.00 . A A . 11 ARG HH12 1 1
3 4819 1 1 11 ARG HH21 H -14.423 4.047 -6.668 1.00 . A A . 11 ARG HH21 1 1
3 4820 1 1 11 ARG HH22 H -15.309 5.094 -7.732 1.00 . A A . 11 ARG HH22 1 1
3 4821 1 1 11 ARG N N -11.011 10.097 -3.400 1.00 . A A . 11 ARG N 1 1
3 4822 1 1 11 ARG NE N -13.645 5.826 -5.085 1.00 . A A . 11 ARG NE 1 1
3 4823 1 1 11 ARG NH1 N -14.822 7.221 -6.506 1.00 . A A . 11 ARG NH1 1 1
3 4824 1 1 11 ARG NH2 N -14.739 4.966 -6.914 1.00 . A A . 11 ARG NH2 1 1
3 4825 1 1 11 ARG O O -13.276 9.981 -0.876 1.00 . A A . 11 ARG O 1 1
3 4826 1 1 12 GLN C C -11.856 11.661 0.930 1.00 . A A . 12 GLN C 1 1
3 4827 1 1 12 GLN CA C -11.114 10.327 0.846 1.00 . A A . 12 GLN CA 1 1
3 4828 1 1 12 GLN CB C -9.697 10.469 1.428 1.00 . A A . 12 GLN CB 1 1
3 4829 1 1 12 GLN CD C -9.382 7.943 1.377 1.00 . A A . 12 GLN CD 1 1
3 4830 1 1 12 GLN CG C -8.764 9.306 1.094 1.00 . A A . 12 GLN CG 1 1
3 4831 1 1 12 GLN H H -10.179 9.700 -0.945 1.00 . A A . 12 GLN H 1 1
3 4832 1 1 12 GLN HA H -11.660 9.584 1.413 1.00 . A A . 12 GLN HA 1 1
3 4833 1 1 12 GLN HB2 H -9.252 11.376 1.044 1.00 . A A . 12 GLN HB2 1 1
3 4834 1 1 12 GLN HB3 H -9.769 10.545 2.504 1.00 . A A . 12 GLN HB3 1 1
3 4835 1 1 12 GLN HE21 H -8.692 7.978 3.238 1.00 . A A . 12 GLN HE21 1 1
3 4836 1 1 12 GLN HE22 H -9.596 6.578 2.794 1.00 . A A . 12 GLN HE22 1 1
3 4837 1 1 12 GLN HG2 H -8.513 9.356 0.043 1.00 . A A . 12 GLN HG2 1 1
3 4838 1 1 12 GLN HG3 H -7.862 9.407 1.680 1.00 . A A . 12 GLN HG3 1 1
3 4839 1 1 12 GLN N N -11.053 9.880 -0.543 1.00 . A A . 12 GLN N 1 1
3 4840 1 1 12 GLN NE2 N -9.205 7.450 2.589 1.00 . A A . 12 GLN NE2 1 1
3 4841 1 1 12 GLN O O -12.685 11.876 1.820 1.00 . A A . 12 GLN O 1 1
3 4842 1 1 12 GLN OE1 O -10.017 7.342 0.510 1.00 . A A . 12 GLN OE1 1 1
3 4843 1 1 13 SER C C -13.748 13.665 -0.215 1.00 . A A . 13 SER C 1 1
3 4844 1 1 13 SER CA C -12.223 13.836 -0.123 1.00 . A A . 13 SER CA 1 1
3 4845 1 1 13 SER CB C -11.712 14.582 -1.363 1.00 . A A . 13 SER CB 1 1
3 4846 1 1 13 SER H H -10.818 12.341 -0.638 1.00 . A A . 13 SER H 1 1
3 4847 1 1 13 SER HA H -11.986 14.415 0.758 1.00 . A A . 13 SER HA 1 1
3 4848 1 1 13 SER HB2 H -12.089 14.101 -2.254 1.00 . A A . 13 SER HB2 1 1
3 4849 1 1 13 SER HB3 H -12.055 15.606 -1.334 1.00 . A A . 13 SER HB3 1 1
3 4850 1 1 13 SER HG H -9.950 15.163 -0.731 1.00 . A A . 13 SER HG 1 1
3 4851 1 1 13 SER N N -11.547 12.549 -0.013 1.00 . A A . 13 SER N 1 1
3 4852 1 1 13 SER O O -14.498 14.289 0.543 1.00 . A A . 13 SER O 1 1
3 4853 1 1 13 SER OG O -10.293 14.578 -1.411 1.00 . A A . 13 SER OG 1 1
3 4854 1 1 14 ARG C C -16.289 11.880 -0.179 1.00 . A A . 14 ARG C 1 1
3 4855 1 1 14 ARG CA C -15.642 12.630 -1.345 1.00 . A A . 14 ARG CA 1 1
3 4856 1 1 14 ARG CB C -15.957 11.977 -2.715 1.00 . A A . 14 ARG CB 1 1
3 4857 1 1 14 ARG CD C -16.197 9.482 -2.243 1.00 . A A . 14 ARG CD 1 1
3 4858 1 1 14 ARG CG C -15.397 10.571 -2.953 1.00 . A A . 14 ARG CG 1 1
3 4859 1 1 14 ARG CZ C -18.566 8.890 -1.833 1.00 . A A . 14 ARG CZ 1 1
3 4860 1 1 14 ARG H H -13.567 12.292 -1.672 1.00 . A A . 14 ARG H 1 1
3 4861 1 1 14 ARG HA H -16.069 13.626 -1.355 1.00 . A A . 14 ARG HA 1 1
3 4862 1 1 14 ARG HB2 H -17.029 11.925 -2.828 1.00 . A A . 14 ARG HB2 1 1
3 4863 1 1 14 ARG HB3 H -15.567 12.625 -3.492 1.00 . A A . 14 ARG HB3 1 1
3 4864 1 1 14 ARG HD2 H -15.857 8.518 -2.593 1.00 . A A . 14 ARG HD2 1 1
3 4865 1 1 14 ARG HD3 H -16.019 9.556 -1.180 1.00 . A A . 14 ARG HD3 1 1
3 4866 1 1 14 ARG HE H -17.930 10.244 -3.165 1.00 . A A . 14 ARG HE 1 1
3 4867 1 1 14 ARG HG2 H -15.412 10.368 -4.013 1.00 . A A . 14 ARG HG2 1 1
3 4868 1 1 14 ARG HG3 H -14.376 10.540 -2.601 1.00 . A A . 14 ARG HG3 1 1
3 4869 1 1 14 ARG HH11 H -17.230 7.743 -0.825 1.00 . A A . 14 ARG HH11 1 1
3 4870 1 1 14 ARG HH12 H -18.899 7.425 -0.468 1.00 . A A . 14 ARG HH12 1 1
3 4871 1 1 14 ARG HH21 H -20.142 9.815 -2.715 1.00 . A A . 14 ARG HH21 1 1
3 4872 1 1 14 ARG HH22 H -20.550 8.595 -1.554 1.00 . A A . 14 ARG HH22 1 1
3 4873 1 1 14 ARG N N -14.205 12.810 -1.134 1.00 . A A . 14 ARG N 1 1
3 4874 1 1 14 ARG NE N -17.639 9.592 -2.492 1.00 . A A . 14 ARG NE 1 1
3 4875 1 1 14 ARG NH1 N -18.205 7.944 -0.978 1.00 . A A . 14 ARG NH1 1 1
3 4876 1 1 14 ARG NH2 N -19.856 9.117 -2.053 1.00 . A A . 14 ARG NH2 1 1
3 4877 1 1 14 ARG O O -17.464 12.097 0.117 1.00 . A A . 14 ARG O 1 1
3 4878 1 1 15 GLU C C -16.409 11.322 2.731 1.00 . A A . 15 GLU C 1 1
3 4879 1 1 15 GLU CA C -16.023 10.296 1.668 1.00 . A A . 15 GLU CA 1 1
3 4880 1 1 15 GLU CB C -14.967 9.333 2.242 1.00 . A A . 15 GLU CB 1 1
3 4881 1 1 15 GLU CD C -15.676 7.379 0.754 1.00 . A A . 15 GLU CD 1 1
3 4882 1 1 15 GLU CG C -14.525 8.221 1.289 1.00 . A A . 15 GLU CG 1 1
3 4883 1 1 15 GLU H H -14.618 10.813 0.159 1.00 . A A . 15 GLU H 1 1
3 4884 1 1 15 GLU HA H -16.902 9.733 1.385 1.00 . A A . 15 GLU HA 1 1
3 4885 1 1 15 GLU HB2 H -14.090 9.904 2.514 1.00 . A A . 15 GLU HB2 1 1
3 4886 1 1 15 GLU HB3 H -15.369 8.871 3.134 1.00 . A A . 15 GLU HB3 1 1
3 4887 1 1 15 GLU HG2 H -14.012 8.670 0.453 1.00 . A A . 15 GLU HG2 1 1
3 4888 1 1 15 GLU HG3 H -13.839 7.568 1.815 1.00 . A A . 15 GLU HG3 1 1
3 4889 1 1 15 GLU N N -15.529 10.996 0.477 1.00 . A A . 15 GLU N 1 1
3 4890 1 1 15 GLU O O -17.453 11.216 3.372 1.00 . A A . 15 GLU O 1 1
3 4891 1 1 15 GLU OE1 O -16.602 7.056 1.528 1.00 . A A . 15 GLU OE1 1 1
3 4892 1 1 15 GLU OE2 O -15.658 7.033 -0.448 1.00 . A A . 15 GLU OE2 1 1
3 4893 1 1 16 LEU C C -17.066 14.176 3.459 1.00 . A A . 16 LEU C 1 1
3 4894 1 1 16 LEU CA C -15.783 13.422 3.819 1.00 . A A . 16 LEU CA 1 1
3 4895 1 1 16 LEU CB C -14.583 14.381 3.772 1.00 . A A . 16 LEU CB 1 1
3 4896 1 1 16 LEU CD1 C -14.866 15.595 5.972 1.00 . A A . 16 LEU CD1 1 1
3 4897 1 1 16 LEU CD2 C -13.651 16.703 4.069 1.00 . A A . 16 LEU CD2 1 1
3 4898 1 1 16 LEU CG C -14.776 15.747 4.458 1.00 . A A . 16 LEU CG 1 1
3 4899 1 1 16 LEU H H -14.719 12.317 2.363 1.00 . A A . 16 LEU H 1 1
3 4900 1 1 16 LEU HA H -15.874 13.014 4.815 1.00 . A A . 16 LEU HA 1 1
3 4901 1 1 16 LEU HB2 H -13.739 13.886 4.236 1.00 . A A . 16 LEU HB2 1 1
3 4902 1 1 16 LEU HB3 H -14.338 14.559 2.734 1.00 . A A . 16 LEU HB3 1 1
3 4903 1 1 16 LEU HD11 H -15.006 16.567 6.424 1.00 . A A . 16 LEU HD11 1 1
3 4904 1 1 16 LEU HD12 H -13.952 15.155 6.347 1.00 . A A . 16 LEU HD12 1 1
3 4905 1 1 16 LEU HD13 H -15.701 14.959 6.225 1.00 . A A . 16 LEU HD13 1 1
3 4906 1 1 16 LEU HD21 H -13.817 17.663 4.533 1.00 . A A . 16 LEU HD21 1 1
3 4907 1 1 16 LEU HD22 H -13.634 16.824 2.995 1.00 . A A . 16 LEU HD22 1 1
3 4908 1 1 16 LEU HD23 H -12.703 16.302 4.400 1.00 . A A . 16 LEU HD23 1 1
3 4909 1 1 16 LEU HG H -15.708 16.179 4.117 1.00 . A A . 16 LEU HG 1 1
3 4910 1 1 16 LEU N N -15.548 12.322 2.890 1.00 . A A . 16 LEU N 1 1
3 4911 1 1 16 LEU O O -17.972 14.326 4.283 1.00 . A A . 16 LEU O 1 1
3 4912 1 1 17 ALA C C -19.580 14.734 1.821 1.00 . A A . 17 ALA C 1 1
3 4913 1 1 17 ALA CA C -18.241 15.467 1.748 1.00 . A A . 17 ALA CA 1 1
3 4914 1 1 17 ALA CB C -17.978 15.943 0.323 1.00 . A A . 17 ALA CB 1 1
3 4915 1 1 17 ALA H H -16.415 14.404 1.585 1.00 . A A . 17 ALA H 1 1
3 4916 1 1 17 ALA HA H -18.286 16.340 2.386 1.00 . A A . 17 ALA HA 1 1
3 4917 1 1 17 ALA HB1 H -17.031 16.460 0.283 1.00 . A A . 17 ALA HB1 1 1
3 4918 1 1 17 ALA HB2 H -18.766 16.614 0.016 1.00 . A A . 17 ALA HB2 1 1
3 4919 1 1 17 ALA HB3 H -17.950 15.092 -0.343 1.00 . A A . 17 ALA HB3 1 1
3 4920 1 1 17 ALA N N -17.136 14.631 2.211 1.00 . A A . 17 ALA N 1 1
3 4921 1 1 17 ALA O O -20.570 15.279 2.321 1.00 . A A . 17 ALA O 1 1
3 4922 1 1 18 THR C C -21.511 12.544 2.578 1.00 . A A . 18 THR C 1 1
3 4923 1 1 18 THR CA C -20.845 12.743 1.211 1.00 . A A . 18 THR CA 1 1
3 4924 1 1 18 THR CB C -20.616 11.373 0.512 1.00 . A A . 18 THR CB 1 1
3 4925 1 1 18 THR CG2 C -19.921 10.375 1.434 1.00 . A A . 18 THR CG2 1 1
3 4926 1 1 18 THR H H -18.761 13.078 1.055 1.00 . A A . 18 THR H 1 1
3 4927 1 1 18 THR HA H -21.515 13.325 0.588 1.00 . A A . 18 THR HA 1 1
3 4928 1 1 18 THR HB H -19.986 11.534 -0.352 1.00 . A A . 18 THR HB 1 1
3 4929 1 1 18 THR HG1 H -22.592 11.223 0.558 1.00 . A A . 18 THR HG1 1 1
3 4930 1 1 18 THR HG21 H -19.746 9.451 0.900 1.00 . A A . 18 THR HG21 1 1
3 4931 1 1 18 THR HG22 H -20.546 10.179 2.294 1.00 . A A . 18 THR HG22 1 1
3 4932 1 1 18 THR HG23 H -18.977 10.784 1.762 1.00 . A A . 18 THR HG23 1 1
3 4933 1 1 18 THR N N -19.603 13.496 1.336 1.00 . A A . 18 THR N 1 1
3 4934 1 1 18 THR O O -22.740 12.573 2.680 1.00 . A A . 18 THR O 1 1
3 4935 1 1 18 THR OG1 O -21.867 10.820 0.068 1.00 . A A . 18 THR OG1 1 1
3 4936 1 1 19 GLN C C -21.897 13.454 5.478 1.00 . A A . 19 GLN C 1 1
3 4937 1 1 19 GLN CA C -21.220 12.178 4.979 1.00 . A A . 19 GLN CA 1 1
3 4938 1 1 19 GLN CB C -20.099 11.761 5.942 1.00 . A A . 19 GLN CB 1 1
3 4939 1 1 19 GLN CD C -18.367 10.011 6.572 1.00 . A A . 19 GLN CD 1 1
3 4940 1 1 19 GLN CG C -19.432 10.438 5.575 1.00 . A A . 19 GLN CG 1 1
3 4941 1 1 19 GLN H H -19.726 12.377 3.484 1.00 . A A . 19 GLN H 1 1
3 4942 1 1 19 GLN HA H -21.960 11.387 4.937 1.00 . A A . 19 GLN HA 1 1
3 4943 1 1 19 GLN HB2 H -19.342 12.533 5.948 1.00 . A A . 19 GLN HB2 1 1
3 4944 1 1 19 GLN HB3 H -20.510 11.667 6.938 1.00 . A A . 19 GLN HB3 1 1
3 4945 1 1 19 GLN HE21 H -17.313 9.156 5.123 1.00 . A A . 19 GLN HE21 1 1
3 4946 1 1 19 GLN HE22 H -16.638 9.050 6.710 1.00 . A A . 19 GLN HE22 1 1
3 4947 1 1 19 GLN HG2 H -20.189 9.669 5.533 1.00 . A A . 19 GLN HG2 1 1
3 4948 1 1 19 GLN HG3 H -18.974 10.540 4.601 1.00 . A A . 19 GLN HG3 1 1
3 4949 1 1 19 GLN N N -20.699 12.370 3.625 1.00 . A A . 19 GLN N 1 1
3 4950 1 1 19 GLN NE2 N -17.335 9.337 6.088 1.00 . A A . 19 GLN NE2 1 1
3 4951 1 1 19 GLN O O -23.018 13.413 5.989 1.00 . A A . 19 GLN O 1 1
3 4952 1 1 19 GLN OE1 O -18.467 10.292 7.767 1.00 . A A . 19 GLN OE1 1 1
3 4953 1 1 20 GLY C C -23.087 16.168 5.035 1.00 . A A . 20 GLY C 1 1
3 4954 1 1 20 GLY CA C -21.766 15.865 5.719 1.00 . A A . 20 GLY CA 1 1
3 4955 1 1 20 GLY H H -20.325 14.548 4.890 1.00 . A A . 20 GLY H 1 1
3 4956 1 1 20 GLY HA2 H -21.917 15.851 6.790 1.00 . A A . 20 GLY HA2 1 1
3 4957 1 1 20 GLY HA3 H -21.059 16.645 5.477 1.00 . A A . 20 GLY HA3 1 1
3 4958 1 1 20 GLY N N -21.216 14.585 5.303 1.00 . A A . 20 GLY N 1 1
3 4959 1 1 20 GLY O O -24.089 16.468 5.695 1.00 . A A . 20 GLY O 1 1
3 4960 1 1 21 LEU C C -25.396 15.308 3.323 1.00 . A A . 21 LEU C 1 1
3 4961 1 1 21 LEU CA C -24.306 16.300 2.923 1.00 . A A . 21 LEU CA 1 1
3 4962 1 1 21 LEU CB C -24.016 16.205 1.412 1.00 . A A . 21 LEU CB 1 1
3 4963 1 1 21 LEU CD1 C -22.069 17.836 1.427 1.00 . A A . 21 LEU CD1 1 1
3 4964 1 1 21 LEU CD2 C -23.212 17.260 -0.734 1.00 . A A . 21 LEU CD2 1 1
3 4965 1 1 21 LEU CG C -23.396 17.463 0.769 1.00 . A A . 21 LEU CG 1 1
3 4966 1 1 21 LEU H H -22.262 15.824 3.242 1.00 . A A . 21 LEU H 1 1
3 4967 1 1 21 LEU HA H -24.652 17.300 3.148 1.00 . A A . 21 LEU HA 1 1
3 4968 1 1 21 LEU HB2 H -23.342 15.375 1.250 1.00 . A A . 21 LEU HB2 1 1
3 4969 1 1 21 LEU HB3 H -24.945 15.992 0.902 1.00 . A A . 21 LEU HB3 1 1
3 4970 1 1 21 LEU HD11 H -22.229 18.028 2.479 1.00 . A A . 21 LEU HD11 1 1
3 4971 1 1 21 LEU HD12 H -21.671 18.724 0.959 1.00 . A A . 21 LEU HD12 1 1
3 4972 1 1 21 LEU HD13 H -21.365 17.023 1.313 1.00 . A A . 21 LEU HD13 1 1
3 4973 1 1 21 LEU HD21 H -22.824 18.167 -1.176 1.00 . A A . 21 LEU HD21 1 1
3 4974 1 1 21 LEU HD22 H -24.164 17.021 -1.185 1.00 . A A . 21 LEU HD22 1 1
3 4975 1 1 21 LEU HD23 H -22.518 16.450 -0.909 1.00 . A A . 21 LEU HD23 1 1
3 4976 1 1 21 LEU HG H -24.074 18.294 0.906 1.00 . A A . 21 LEU HG 1 1
3 4977 1 1 21 LEU N N -23.094 16.067 3.706 1.00 . A A . 21 LEU N 1 1
3 4978 1 1 21 LEU O O -26.571 15.666 3.404 1.00 . A A . 21 LEU O 1 1
3 4979 1 1 22 TYR C C -26.647 13.446 5.286 1.00 . A A . 22 TYR C 1 1
3 4980 1 1 22 TYR CA C -25.933 13.026 4.005 1.00 . A A . 22 TYR CA 1 1
3 4981 1 1 22 TYR CB C -25.202 11.691 4.211 1.00 . A A . 22 TYR CB 1 1
3 4982 1 1 22 TYR CD1 C -26.025 9.709 5.574 1.00 . A A . 22 TYR CD1 1 1
3 4983 1 1 22 TYR CD2 C -27.077 10.153 3.478 1.00 . A A . 22 TYR CD2 1 1
3 4984 1 1 22 TYR CE1 C -26.851 8.616 5.760 1.00 . A A . 22 TYR CE1 1 1
3 4985 1 1 22 TYR CE2 C -27.908 9.065 3.661 1.00 . A A . 22 TYR CE2 1 1
3 4986 1 1 22 TYR CG C -26.121 10.498 4.428 1.00 . A A . 22 TYR CG 1 1
3 4987 1 1 22 TYR CZ C -27.791 8.297 4.802 1.00 . A A . 22 TYR CZ 1 1
3 4988 1 1 22 TYR H H -24.037 13.847 3.523 1.00 . A A . 22 TYR H 1 1
3 4989 1 1 22 TYR HA H -26.664 12.913 3.216 1.00 . A A . 22 TYR HA 1 1
3 4990 1 1 22 TYR HB2 H -24.598 11.485 3.339 1.00 . A A . 22 TYR HB2 1 1
3 4991 1 1 22 TYR HB3 H -24.554 11.776 5.073 1.00 . A A . 22 TYR HB3 1 1
3 4992 1 1 22 TYR HD1 H -25.289 9.960 6.323 1.00 . A A . 22 TYR HD1 1 1
3 4993 1 1 22 TYR HD2 H -27.169 10.754 2.584 1.00 . A A . 22 TYR HD2 1 1
3 4994 1 1 22 TYR HE1 H -26.761 8.017 6.655 1.00 . A A . 22 TYR HE1 1 1
3 4995 1 1 22 TYR HE2 H -28.647 8.816 2.911 1.00 . A A . 22 TYR HE2 1 1
3 4996 1 1 22 TYR HH H -28.861 7.135 5.906 1.00 . A A . 22 TYR HH 1 1
3 4997 1 1 22 TYR N N -24.992 14.067 3.595 1.00 . A A . 22 TYR N 1 1
3 4998 1 1 22 TYR O O -27.875 13.372 5.376 1.00 . A A . 22 TYR O 1 1
3 4999 1 1 22 TYR OH O -28.613 7.207 4.979 1.00 . A A . 22 TYR OH 1 1
3 5000 1 1 23 GLN C C -27.331 15.591 7.301 1.00 . A A . 23 GLN C 1 1
3 5001 1 1 23 GLN CA C -26.432 14.380 7.528 1.00 . A A . 23 GLN CA 1 1
3 5002 1 1 23 GLN CB C -25.323 14.724 8.541 1.00 . A A . 23 GLN CB 1 1
3 5003 1 1 23 GLN CD C -26.760 14.384 10.641 1.00 . A A . 23 GLN CD 1 1
3 5004 1 1 23 GLN CG C -25.841 15.320 9.856 1.00 . A A . 23 GLN CG 1 1
3 5005 1 1 23 GLN H H -24.900 13.956 6.126 1.00 . A A . 23 GLN H 1 1
3 5006 1 1 23 GLN HA H -27.034 13.576 7.931 1.00 . A A . 23 GLN HA 1 1
3 5007 1 1 23 GLN HB2 H -24.765 13.825 8.771 1.00 . A A . 23 GLN HB2 1 1
3 5008 1 1 23 GLN HB3 H -24.652 15.442 8.089 1.00 . A A . 23 GLN HB3 1 1
3 5009 1 1 23 GLN HE21 H -26.256 15.270 12.344 1.00 . A A . 23 GLN HE21 1 1
3 5010 1 1 23 GLN HE22 H -27.391 13.973 12.482 1.00 . A A . 23 GLN HE22 1 1
3 5011 1 1 23 GLN HG2 H -24.993 15.564 10.480 1.00 . A A . 23 GLN HG2 1 1
3 5012 1 1 23 GLN HG3 H -26.387 16.228 9.634 1.00 . A A . 23 GLN HG3 1 1
3 5013 1 1 23 GLN N N -25.872 13.918 6.262 1.00 . A A . 23 GLN N 1 1
3 5014 1 1 23 GLN NE2 N -26.803 14.563 11.953 1.00 . A A . 23 GLN NE2 1 1
3 5015 1 1 23 GLN O O -28.377 15.726 7.937 1.00 . A A . 23 GLN O 1 1
3 5016 1 1 23 GLN OE1 O -27.443 13.531 10.074 1.00 . A A . 23 GLN OE1 1 1
3 5017 1 1 24 TRP C C -29.095 17.255 5.526 1.00 . A A . 24 TRP C 1 1
3 5018 1 1 24 TRP CA C -27.727 17.655 6.078 1.00 . A A . 24 TRP CA 1 1
3 5019 1 1 24 TRP CB C -27.008 18.574 5.084 1.00 . A A . 24 TRP CB 1 1
3 5020 1 1 24 TRP CD1 C -27.581 21.018 5.625 1.00 . A A . 24 TRP CD1 1 1
3 5021 1 1 24 TRP CD2 C -28.710 20.178 3.883 1.00 . A A . 24 TRP CD2 1 1
3 5022 1 1 24 TRP CE2 C -29.115 21.511 4.080 1.00 . A A . 24 TRP CE2 1 1
3 5023 1 1 24 TRP CE3 C -29.290 19.446 2.842 1.00 . A A . 24 TRP CE3 1 1
3 5024 1 1 24 TRP CG C -27.724 19.881 4.881 1.00 . A A . 24 TRP CG 1 1
3 5025 1 1 24 TRP CH2 C -30.619 21.387 2.265 1.00 . A A . 24 TRP CH2 1 1
3 5026 1 1 24 TRP CZ2 C -30.071 22.126 3.275 1.00 . A A . 24 TRP CZ2 1 1
3 5027 1 1 24 TRP CZ3 C -30.236 20.058 2.043 1.00 . A A . 24 TRP CZ3 1 1
3 5028 1 1 24 TRP H H -26.077 16.324 5.915 1.00 . A A . 24 TRP H 1 1
3 5029 1 1 24 TRP HA H -27.876 18.195 7.004 1.00 . A A . 24 TRP HA 1 1
3 5030 1 1 24 TRP HB2 H -26.012 18.786 5.449 1.00 . A A . 24 TRP HB2 1 1
3 5031 1 1 24 TRP HB3 H -26.935 18.076 4.126 1.00 . A A . 24 TRP HB3 1 1
3 5032 1 1 24 TRP HD1 H -26.909 21.116 6.465 1.00 . A A . 24 TRP HD1 1 1
3 5033 1 1 24 TRP HE1 H -28.494 22.908 5.516 1.00 . A A . 24 TRP HE1 1 1
3 5034 1 1 24 TRP HE3 H -29.007 18.420 2.656 1.00 . A A . 24 TRP HE3 1 1
3 5035 1 1 24 TRP HH2 H -31.364 21.824 1.614 1.00 . A A . 24 TRP HH2 1 1
3 5036 1 1 24 TRP HZ2 H -30.376 23.151 3.433 1.00 . A A . 24 TRP HZ2 1 1
3 5037 1 1 24 TRP HZ3 H -30.693 19.507 1.233 1.00 . A A . 24 TRP HZ3 1 1
3 5038 1 1 24 TRP N N -26.930 16.471 6.385 1.00 . A A . 24 TRP N 1 1
3 5039 1 1 24 TRP NE1 N -28.414 22.000 5.149 1.00 . A A . 24 TRP NE1 1 1
3 5040 1 1 24 TRP O O -30.106 17.871 5.857 1.00 . A A . 24 TRP O 1 1
3 5041 1 1 25 LEU C C -31.308 15.202 5.198 1.00 . A A . 25 LEU C 1 1
3 5042 1 1 25 LEU CA C -30.371 15.734 4.109 1.00 . A A . 25 LEU CA 1 1
3 5043 1 1 25 LEU CB C -30.086 14.632 3.078 1.00 . A A . 25 LEU CB 1 1
3 5044 1 1 25 LEU CD1 C -28.982 13.876 0.941 1.00 . A A . 25 LEU CD1 1 1
3 5045 1 1 25 LEU CD2 C -29.943 16.193 1.101 1.00 . A A . 25 LEU CD2 1 1
3 5046 1 1 25 LEU CG C -29.249 15.065 1.861 1.00 . A A . 25 LEU CG 1 1
3 5047 1 1 25 LEU H H -28.275 15.782 4.451 1.00 . A A . 25 LEU H 1 1
3 5048 1 1 25 LEU HA H -30.852 16.565 3.612 1.00 . A A . 25 LEU HA 1 1
3 5049 1 1 25 LEU HB2 H -29.564 13.827 3.579 1.00 . A A . 25 LEU HB2 1 1
3 5050 1 1 25 LEU HB3 H -31.032 14.252 2.718 1.00 . A A . 25 LEU HB3 1 1
3 5051 1 1 25 LEU HD11 H -28.453 13.110 1.488 1.00 . A A . 25 LEU HD11 1 1
3 5052 1 1 25 LEU HD12 H -28.380 14.195 0.103 1.00 . A A . 25 LEU HD12 1 1
3 5053 1 1 25 LEU HD13 H -29.920 13.478 0.580 1.00 . A A . 25 LEU HD13 1 1
3 5054 1 1 25 LEU HD21 H -30.065 17.046 1.753 1.00 . A A . 25 LEU HD21 1 1
3 5055 1 1 25 LEU HD22 H -30.914 15.859 0.761 1.00 . A A . 25 LEU HD22 1 1
3 5056 1 1 25 LEU HD23 H -29.341 16.478 0.249 1.00 . A A . 25 LEU HD23 1 1
3 5057 1 1 25 LEU HG H -28.294 15.435 2.205 1.00 . A A . 25 LEU HG 1 1
3 5058 1 1 25 LEU N N -29.121 16.223 4.691 1.00 . A A . 25 LEU N 1 1
3 5059 1 1 25 LEU O O -32.534 15.255 5.060 1.00 . A A . 25 LEU O 1 1
3 5060 1 1 26 LEU C C -31.924 15.165 8.379 1.00 . A A . 26 LEU C 1 1
3 5061 1 1 26 LEU CA C -31.482 14.101 7.374 1.00 . A A . 26 LEU CA 1 1
3 5062 1 1 26 LEU CB C -30.618 13.045 8.078 1.00 . A A . 26 LEU CB 1 1
3 5063 1 1 26 LEU CD1 C -29.003 11.123 7.893 1.00 . A A . 26 LEU CD1 1 1
3 5064 1 1 26 LEU CD2 C -31.184 11.053 6.636 1.00 . A A . 26 LEU CD2 1 1
3 5065 1 1 26 LEU CG C -30.059 11.947 7.161 1.00 . A A . 26 LEU CG 1 1
3 5066 1 1 26 LEU H H -29.741 14.730 6.344 1.00 . A A . 26 LEU H 1 1
3 5067 1 1 26 LEU HA H -32.355 13.621 6.957 1.00 . A A . 26 LEU HA 1 1
3 5068 1 1 26 LEU HB2 H -29.785 13.551 8.548 1.00 . A A . 26 LEU HB2 1 1
3 5069 1 1 26 LEU HB3 H -31.213 12.575 8.848 1.00 . A A . 26 LEU HB3 1 1
3 5070 1 1 26 LEU HD11 H -28.195 11.769 8.206 1.00 . A A . 26 LEU HD11 1 1
3 5071 1 1 26 LEU HD12 H -28.616 10.361 7.230 1.00 . A A . 26 LEU HD12 1 1
3 5072 1 1 26 LEU HD13 H -29.446 10.653 8.760 1.00 . A A . 26 LEU HD13 1 1
3 5073 1 1 26 LEU HD21 H -31.898 11.654 6.090 1.00 . A A . 26 LEU HD21 1 1
3 5074 1 1 26 LEU HD22 H -31.682 10.569 7.465 1.00 . A A . 26 LEU HD22 1 1
3 5075 1 1 26 LEU HD23 H -30.772 10.303 5.978 1.00 . A A . 26 LEU HD23 1 1
3 5076 1 1 26 LEU HG H -29.580 12.410 6.310 1.00 . A A . 26 LEU HG 1 1
3 5077 1 1 26 LEU N N -30.720 14.700 6.280 1.00 . A A . 26 LEU N 1 1
3 5078 1 1 26 LEU O O -33.116 15.351 8.621 1.00 . A A . 26 LEU O 1 1
3 5079 1 1 27 SER C C -31.807 18.147 9.376 1.00 . A A . 27 SER C 1 1
3 5080 1 1 27 SER CA C -31.202 16.872 9.974 1.00 . A A . 27 SER CA 1 1
3 5081 1 1 27 SER CB C -29.888 17.193 10.706 1.00 . A A . 27 SER CB 1 1
3 5082 1 1 27 SER H H -30.030 15.703 8.663 1.00 . A A . 27 SER H 1 1
3 5083 1 1 27 SER HA H -31.903 16.453 10.683 1.00 . A A . 27 SER HA 1 1
3 5084 1 1 27 SER HB2 H -29.509 16.294 11.167 1.00 . A A . 27 SER HB2 1 1
3 5085 1 1 27 SER HB3 H -29.162 17.563 9.994 1.00 . A A . 27 SER HB3 1 1
3 5086 1 1 27 SER HG H -30.785 17.893 12.303 1.00 . A A . 27 SER HG 1 1
3 5087 1 1 27 SER N N -30.951 15.869 8.943 1.00 . A A . 27 SER N 1 1
3 5088 1 1 27 SER O O -32.669 18.780 9.990 1.00 . A A . 27 SER O 1 1
3 5089 1 1 27 SER OG O -30.075 18.170 11.715 1.00 . A A . 27 SER OG 1 1
3 5090 1 1 28 ASN C C -31.453 20.972 8.334 1.00 . A A . 28 ASN C 1 1
3 5091 1 1 28 ASN CA C -31.790 19.740 7.495 1.00 . A A . 28 ASN CA 1 1
3 5092 1 1 28 ASN CB C -33.300 19.697 7.188 1.00 . A A . 28 ASN CB 1 1
3 5093 1 1 28 ASN CG C -33.698 18.576 6.235 1.00 . A A . 28 ASN CG 1 1
3 5094 1 1 28 ASN H H -30.703 17.930 7.718 1.00 . A A . 28 ASN H 1 1
3 5095 1 1 28 ASN HA H -31.247 19.807 6.564 1.00 . A A . 28 ASN HA 1 1
3 5096 1 1 28 ASN HB2 H -33.842 19.561 8.112 1.00 . A A . 28 ASN HB2 1 1
3 5097 1 1 28 ASN HB3 H -33.596 20.638 6.744 1.00 . A A . 28 ASN HB3 1 1
3 5098 1 1 28 ASN HD21 H -31.921 18.624 5.339 1.00 . A A . 28 ASN HD21 1 1
3 5099 1 1 28 ASN HD22 H -33.044 17.467 4.722 1.00 . A A . 28 ASN HD22 1 1
3 5100 1 1 28 ASN N N -31.350 18.510 8.172 1.00 . A A . 28 ASN N 1 1
3 5101 1 1 28 ASN ND2 N -32.796 18.184 5.343 1.00 . A A . 28 ASN ND2 1 1
3 5102 1 1 28 ASN O O -32.094 22.022 8.211 1.00 . A A . 28 ASN O 1 1
3 5103 1 1 28 ASN OD1 O -34.819 18.064 6.297 1.00 . A A . 28 ASN OD1 1 1
3 5104 1 1 29 ALA C C -29.384 23.075 9.297 1.00 . A A . 29 ALA C 1 1
3 5105 1 1 29 ALA CA C -30.016 21.914 10.070 1.00 . A A . 29 ALA CA 1 1
3 5106 1 1 29 ALA CB C -29.056 21.381 11.132 1.00 . A A . 29 ALA CB 1 1
3 5107 1 1 29 ALA H H -29.924 20.000 9.172 1.00 . A A . 29 ALA H 1 1
3 5108 1 1 29 ALA HA H -30.904 22.274 10.574 1.00 . A A . 29 ALA HA 1 1
3 5109 1 1 29 ALA HB1 H -29.543 20.602 11.700 1.00 . A A . 29 ALA HB1 1 1
3 5110 1 1 29 ALA HB2 H -28.770 22.182 11.798 1.00 . A A . 29 ALA HB2 1 1
3 5111 1 1 29 ALA HB3 H -28.172 20.977 10.653 1.00 . A A . 29 ALA HB3 1 1
3 5112 1 1 29 ALA N N -30.423 20.842 9.166 1.00 . A A . 29 ALA N 1 1
3 5113 1 1 29 ALA O O -30.071 24.034 8.931 1.00 . A A . 29 ALA O 1 1
3 5114 1 1 30 ALA C C -25.967 23.482 7.915 1.00 . A A . 30 ALA C 1 1
3 5115 1 1 30 ALA CA C -27.344 24.008 8.319 1.00 . A A . 30 ALA CA 1 1
3 5116 1 1 30 ALA CB C -27.211 25.261 9.184 1.00 . A A . 30 ALA CB 1 1
3 5117 1 1 30 ALA H H -27.602 22.166 9.321 1.00 . A A . 30 ALA H 1 1
3 5118 1 1 30 ALA HA H -27.899 24.266 7.427 1.00 . A A . 30 ALA HA 1 1
3 5119 1 1 30 ALA HB1 H -28.194 25.622 9.448 1.00 . A A . 30 ALA HB1 1 1
3 5120 1 1 30 ALA HB2 H -26.683 26.028 8.635 1.00 . A A . 30 ALA HB2 1 1
3 5121 1 1 30 ALA HB3 H -26.665 25.022 10.083 1.00 . A A . 30 ALA HB3 1 1
3 5122 1 1 30 ALA N N -28.084 22.969 9.030 1.00 . A A . 30 ALA N 1 1
3 5123 1 1 30 ALA O O -25.398 22.638 8.610 1.00 . A A . 30 ALA O 1 1
3 5124 1 1 31 PRO C C -22.982 23.731 7.272 1.00 . A A . 31 PRO C 1 1
3 5125 1 1 31 PRO CA C -24.120 23.499 6.276 1.00 . A A . 31 PRO CA 1 1
3 5126 1 1 31 PRO CB C -23.906 24.325 4.993 1.00 . A A . 31 PRO CB 1 1
3 5127 1 1 31 PRO CD C -26.008 24.997 5.914 1.00 . A A . 31 PRO CD 1 1
3 5128 1 1 31 PRO CG C -24.829 25.492 5.122 1.00 . A A . 31 PRO CG 1 1
3 5129 1 1 31 PRO HA H -24.158 22.448 6.023 1.00 . A A . 31 PRO HA 1 1
3 5130 1 1 31 PRO HB2 H -22.873 24.643 4.928 1.00 . A A . 31 PRO HB2 1 1
3 5131 1 1 31 PRO HB3 H -24.152 23.723 4.130 1.00 . A A . 31 PRO HB3 1 1
3 5132 1 1 31 PRO HD2 H -26.437 25.799 6.498 1.00 . A A . 31 PRO HD2 1 1
3 5133 1 1 31 PRO HD3 H -26.753 24.564 5.259 1.00 . A A . 31 PRO HD3 1 1
3 5134 1 1 31 PRO HG2 H -24.335 26.297 5.650 1.00 . A A . 31 PRO HG2 1 1
3 5135 1 1 31 PRO HG3 H -25.146 25.823 4.143 1.00 . A A . 31 PRO HG3 1 1
3 5136 1 1 31 PRO N N -25.415 23.965 6.786 1.00 . A A . 31 PRO N 1 1
3 5137 1 1 31 PRO O O -22.249 22.801 7.602 1.00 . A A . 31 PRO O 1 1
3 5138 1 1 32 GLY C C -21.777 24.506 9.946 1.00 . A A . 32 GLY C 1 1
3 5139 1 1 32 GLY CA C -21.770 25.318 8.664 1.00 . A A . 32 GLY CA 1 1
3 5140 1 1 32 GLY H H -23.513 25.648 7.502 1.00 . A A . 32 GLY H 1 1
3 5141 1 1 32 GLY HA2 H -20.830 25.161 8.156 1.00 . A A . 32 GLY HA2 1 1
3 5142 1 1 32 GLY HA3 H -21.857 26.365 8.915 1.00 . A A . 32 GLY HA3 1 1
3 5143 1 1 32 GLY N N -22.857 24.964 7.761 1.00 . A A . 32 GLY N 1 1
3 5144 1 1 32 GLY O O -20.733 24.032 10.400 1.00 . A A . 32 GLY O 1 1
3 5145 1 1 33 GLU C C -22.576 22.167 11.638 1.00 . A A . 33 GLU C 1 1
3 5146 1 1 33 GLU CA C -23.130 23.590 11.771 1.00 . A A . 33 GLU CA 1 1
3 5147 1 1 33 GLU CB C -24.616 23.544 12.155 1.00 . A A . 33 GLU CB 1 1
3 5148 1 1 33 GLU CD C -24.658 25.846 13.235 1.00 . A A . 33 GLU CD 1 1
3 5149 1 1 33 GLU CG C -25.282 24.917 12.205 1.00 . A A . 33 GLU CG 1 1
3 5150 1 1 33 GLU H H -23.752 24.721 10.092 1.00 . A A . 33 GLU H 1 1
3 5151 1 1 33 GLU HA H -22.582 24.108 12.542 1.00 . A A . 33 GLU HA 1 1
3 5152 1 1 33 GLU HB2 H -25.146 22.938 11.432 1.00 . A A . 33 GLU HB2 1 1
3 5153 1 1 33 GLU HB3 H -24.709 23.086 13.131 1.00 . A A . 33 GLU HB3 1 1
3 5154 1 1 33 GLU HG2 H -25.201 25.377 11.229 1.00 . A A . 33 GLU HG2 1 1
3 5155 1 1 33 GLU HG3 H -26.328 24.786 12.447 1.00 . A A . 33 GLU HG3 1 1
3 5156 1 1 33 GLU N N -22.963 24.332 10.519 1.00 . A A . 33 GLU N 1 1
3 5157 1 1 33 GLU O O -22.090 21.571 12.609 1.00 . A A . 33 GLU O 1 1
3 5158 1 1 33 GLU OE1 O -24.967 25.689 14.433 1.00 . A A . 33 GLU OE1 1 1
3 5159 1 1 33 GLU OE2 O -23.878 26.747 12.845 1.00 . A A . 33 GLU OE2 1 1
3 5160 1 1 34 ILE C C -20.651 20.424 9.750 1.00 . A A . 34 ILE C 1 1
3 5161 1 1 34 ILE CA C -22.129 20.307 10.122 1.00 . A A . 34 ILE CA 1 1
3 5162 1 1 34 ILE CB C -22.919 19.635 8.974 1.00 . A A . 34 ILE CB 1 1
3 5163 1 1 34 ILE CD1 C -25.281 18.918 8.288 1.00 . A A . 34 ILE CD1 1 1
3 5164 1 1 34 ILE CG1 C -24.400 19.505 9.368 1.00 . A A . 34 ILE CG1 1 1
3 5165 1 1 34 ILE CG2 C -22.323 18.267 8.633 1.00 . A A . 34 ILE CG2 1 1
3 5166 1 1 34 ILE H H -23.127 22.127 9.719 1.00 . A A . 34 ILE H 1 1
3 5167 1 1 34 ILE HA H -22.220 19.690 11.008 1.00 . A A . 34 ILE HA 1 1
3 5168 1 1 34 ILE HB H -22.841 20.263 8.095 1.00 . A A . 34 ILE HB 1 1
3 5169 1 1 34 ILE HD11 H -26.304 18.888 8.637 1.00 . A A . 34 ILE HD11 1 1
3 5170 1 1 34 ILE HD12 H -24.951 17.916 8.056 1.00 . A A . 34 ILE HD12 1 1
3 5171 1 1 34 ILE HD13 H -25.223 19.530 7.400 1.00 . A A . 34 ILE HD13 1 1
3 5172 1 1 34 ILE HG12 H -24.483 18.868 10.236 1.00 . A A . 34 ILE HG12 1 1
3 5173 1 1 34 ILE HG13 H -24.788 20.485 9.612 1.00 . A A . 34 ILE HG13 1 1
3 5174 1 1 34 ILE HG21 H -22.883 17.820 7.824 1.00 . A A . 34 ILE HG21 1 1
3 5175 1 1 34 ILE HG22 H -22.371 17.625 9.500 1.00 . A A . 34 ILE HG22 1 1
3 5176 1 1 34 ILE HG23 H -21.291 18.387 8.332 1.00 . A A . 34 ILE HG23 1 1
3 5177 1 1 34 ILE N N -22.675 21.622 10.431 1.00 . A A . 34 ILE N 1 1
3 5178 1 1 34 ILE O O -19.834 19.615 10.175 1.00 . A A . 34 ILE O 1 1
3 5179 1 1 35 ASP C C -17.959 21.695 9.687 1.00 . A A . 35 ASP C 1 1
3 5180 1 1 35 ASP CA C -18.965 21.766 8.539 1.00 . A A . 35 ASP CA 1 1
3 5181 1 1 35 ASP CB C -18.919 23.149 7.871 1.00 . A A . 35 ASP CB 1 1
3 5182 1 1 35 ASP CG C -17.515 23.583 7.472 1.00 . A A . 35 ASP CG 1 1
3 5183 1 1 35 ASP H H -21.042 22.090 8.739 1.00 . A A . 35 ASP H 1 1
3 5184 1 1 35 ASP HA H -18.700 21.019 7.805 1.00 . A A . 35 ASP HA 1 1
3 5185 1 1 35 ASP HB2 H -19.532 23.129 6.980 1.00 . A A . 35 ASP HB2 1 1
3 5186 1 1 35 ASP HB3 H -19.324 23.883 8.556 1.00 . A A . 35 ASP HB3 1 1
3 5187 1 1 35 ASP N N -20.330 21.474 8.998 1.00 . A A . 35 ASP N 1 1
3 5188 1 1 35 ASP O O -16.794 21.352 9.486 1.00 . A A . 35 ASP O 1 1
3 5189 1 1 35 ASP OD1 O -16.965 24.503 8.115 1.00 . A A . 35 ASP OD1 1 1
3 5190 1 1 35 ASP OD2 O -16.958 23.020 6.503 1.00 . A A . 35 ASP OD2 1 1
3 5191 1 1 36 ALA C C -16.791 20.734 12.249 1.00 . A A . 36 ALA C 1 1
3 5192 1 1 36 ALA CA C -17.577 22.045 12.080 1.00 . A A . 36 ALA CA 1 1
3 5193 1 1 36 ALA CB C -18.431 22.310 13.315 1.00 . A A . 36 ALA CB 1 1
3 5194 1 1 36 ALA H H -19.360 22.300 10.967 1.00 . A A . 36 ALA H 1 1
3 5195 1 1 36 ALA HA H -16.873 22.862 11.978 1.00 . A A . 36 ALA HA 1 1
3 5196 1 1 36 ALA HB1 H -17.794 22.407 14.182 1.00 . A A . 36 ALA HB1 1 1
3 5197 1 1 36 ALA HB2 H -19.118 21.489 13.464 1.00 . A A . 36 ALA HB2 1 1
3 5198 1 1 36 ALA HB3 H -18.991 23.225 13.179 1.00 . A A . 36 ALA HB3 1 1
3 5199 1 1 36 ALA N N -18.420 22.034 10.886 1.00 . A A . 36 ALA N 1 1
3 5200 1 1 36 ALA O O -15.680 20.744 12.779 1.00 . A A . 36 ALA O 1 1
3 5201 1 1 37 GLN C C -15.354 18.342 11.098 1.00 . A A . 37 GLN C 1 1
3 5202 1 1 37 GLN CA C -16.663 18.316 11.895 1.00 . A A . 37 GLN CA 1 1
3 5203 1 1 37 GLN CB C -17.577 17.164 11.428 1.00 . A A . 37 GLN CB 1 1
3 5204 1 1 37 GLN CD C -17.107 16.863 8.923 1.00 . A A . 37 GLN CD 1 1
3 5205 1 1 37 GLN CG C -18.100 17.289 9.997 1.00 . A A . 37 GLN CG 1 1
3 5206 1 1 37 GLN H H -18.242 19.650 11.384 1.00 . A A . 37 GLN H 1 1
3 5207 1 1 37 GLN HA H -16.423 18.158 12.934 1.00 . A A . 37 GLN HA 1 1
3 5208 1 1 37 GLN HB2 H -17.030 16.235 11.503 1.00 . A A . 37 GLN HB2 1 1
3 5209 1 1 37 GLN HB3 H -18.430 17.115 12.092 1.00 . A A . 37 GLN HB3 1 1
3 5210 1 1 37 GLN HE21 H -16.355 15.461 10.109 1.00 . A A . 37 GLN HE21 1 1
3 5211 1 1 37 GLN HE22 H -15.648 15.580 8.541 1.00 . A A . 37 GLN HE22 1 1
3 5212 1 1 37 GLN HG2 H -18.978 16.677 9.904 1.00 . A A . 37 GLN HG2 1 1
3 5213 1 1 37 GLN HG3 H -18.370 18.320 9.820 1.00 . A A . 37 GLN HG3 1 1
3 5214 1 1 37 GLN N N -17.355 19.609 11.798 1.00 . A A . 37 GLN N 1 1
3 5215 1 1 37 GLN NE2 N -16.286 15.871 9.224 1.00 . A A . 37 GLN NE2 1 1
3 5216 1 1 37 GLN O O -14.372 17.692 11.460 1.00 . A A . 37 GLN O 1 1
3 5217 1 1 37 GLN OE1 O -17.099 17.408 7.821 1.00 . A A . 37 GLN OE1 1 1
3 5218 1 1 38 LEU C C -13.157 20.174 9.808 1.00 . A A . 38 LEU C 1 1
3 5219 1 1 38 LEU CA C -14.197 19.266 9.150 1.00 . A A . 38 LEU CA 1 1
3 5220 1 1 38 LEU CB C -14.664 19.837 7.789 1.00 . A A . 38 LEU CB 1 1
3 5221 1 1 38 LEU CD1 C -12.789 21.280 6.839 1.00 . A A . 38 LEU CD1 1 1
3 5222 1 1 38 LEU CD2 C -12.682 18.777 6.642 1.00 . A A . 38 LEU CD2 1 1
3 5223 1 1 38 LEU CG C -13.601 19.993 6.677 1.00 . A A . 38 LEU CG 1 1
3 5224 1 1 38 LEU H H -16.176 19.612 9.802 1.00 . A A . 38 LEU H 1 1
3 5225 1 1 38 LEU HA H -13.764 18.287 8.995 1.00 . A A . 38 LEU HA 1 1
3 5226 1 1 38 LEU HB2 H -15.442 19.188 7.412 1.00 . A A . 38 LEU HB2 1 1
3 5227 1 1 38 LEU HB3 H -15.103 20.810 7.970 1.00 . A A . 38 LEU HB3 1 1
3 5228 1 1 38 LEU HD11 H -12.102 21.379 6.012 1.00 . A A . 38 LEU HD11 1 1
3 5229 1 1 38 LEU HD12 H -12.233 21.245 7.765 1.00 . A A . 38 LEU HD12 1 1
3 5230 1 1 38 LEU HD13 H -13.458 22.129 6.853 1.00 . A A . 38 LEU HD13 1 1
3 5231 1 1 38 LEU HD21 H -11.982 18.878 5.826 1.00 . A A . 38 LEU HD21 1 1
3 5232 1 1 38 LEU HD22 H -13.271 17.882 6.502 1.00 . A A . 38 LEU HD22 1 1
3 5233 1 1 38 LEU HD23 H -12.139 18.708 7.573 1.00 . A A . 38 LEU HD23 1 1
3 5234 1 1 38 LEU HG H -14.104 20.048 5.721 1.00 . A A . 38 LEU HG 1 1
3 5235 1 1 38 LEU N N -15.358 19.119 10.022 1.00 . A A . 38 LEU N 1 1
3 5236 1 1 38 LEU O O -11.962 20.071 9.536 1.00 . A A . 38 LEU O 1 1
3 5237 1 1 39 ARG C C -11.630 21.402 12.112 1.00 . A A . 39 ARG C 1 1
3 5238 1 1 39 ARG CA C -12.768 22.050 11.316 1.00 . A A . 39 ARG CA 1 1
3 5239 1 1 39 ARG CB C -13.600 22.962 12.227 1.00 . A A . 39 ARG CB 1 1
3 5240 1 1 39 ARG CD C -13.150 25.094 10.981 1.00 . A A . 39 ARG CD 1 1
3 5241 1 1 39 ARG CG C -13.065 24.384 12.328 1.00 . A A . 39 ARG CG 1 1
3 5242 1 1 39 ARG CZ C -11.452 26.792 10.390 1.00 . A A . 39 ARG CZ 1 1
3 5243 1 1 39 ARG H H -14.569 20.992 10.960 1.00 . A A . 39 ARG H 1 1
3 5244 1 1 39 ARG HA H -12.340 22.643 10.521 1.00 . A A . 39 ARG HA 1 1
3 5245 1 1 39 ARG HB2 H -14.611 23.009 11.845 1.00 . A A . 39 ARG HB2 1 1
3 5246 1 1 39 ARG HB3 H -13.626 22.539 13.223 1.00 . A A . 39 ARG HB3 1 1
3 5247 1 1 39 ARG HD2 H -12.627 24.504 10.242 1.00 . A A . 39 ARG HD2 1 1
3 5248 1 1 39 ARG HD3 H -14.191 25.174 10.698 1.00 . A A . 39 ARG HD3 1 1
3 5249 1 1 39 ARG HE H -13.056 27.119 11.541 1.00 . A A . 39 ARG HE 1 1
3 5250 1 1 39 ARG HG2 H -13.651 24.932 13.052 1.00 . A A . 39 ARG HG2 1 1
3 5251 1 1 39 ARG HG3 H -12.031 24.352 12.646 1.00 . A A . 39 ARG HG3 1 1
3 5252 1 1 39 ARG HH11 H -11.060 24.947 9.653 1.00 . A A . 39 ARG HH11 1 1
3 5253 1 1 39 ARG HH12 H -9.910 26.171 9.230 1.00 . A A . 39 ARG HH12 1 1
3 5254 1 1 39 ARG HH21 H -11.554 28.728 10.962 1.00 . A A . 39 ARG HH21 1 1
3 5255 1 1 39 ARG HH22 H -10.182 28.317 9.979 1.00 . A A . 39 ARG HH22 1 1
3 5256 1 1 39 ARG N N -13.623 21.038 10.702 1.00 . A A . 39 ARG N 1 1
3 5257 1 1 39 ARG NE N -12.570 26.436 11.022 1.00 . A A . 39 ARG NE 1 1
3 5258 1 1 39 ARG NH1 N -10.754 25.895 9.702 1.00 . A A . 39 ARG NH1 1 1
3 5259 1 1 39 ARG NH2 N -11.030 28.046 10.446 1.00 . A A . 39 ARG NH2 1 1
3 5260 1 1 39 ARG O O -10.579 22.015 12.326 1.00 . A A . 39 ARG O 1 1
3 5261 1 1 40 GLY C C -9.716 18.951 12.391 1.00 . A A . 40 GLY C 1 1
3 5262 1 1 40 GLY CA C -10.844 19.430 13.288 1.00 . A A . 40 GLY CA 1 1
3 5263 1 1 40 GLY H H -12.719 19.743 12.357 1.00 . A A . 40 GLY H 1 1
3 5264 1 1 40 GLY HA2 H -10.438 20.068 14.060 1.00 . A A . 40 GLY HA2 1 1
3 5265 1 1 40 GLY HA3 H -11.308 18.572 13.754 1.00 . A A . 40 GLY HA3 1 1
3 5266 1 1 40 GLY N N -11.855 20.164 12.547 1.00 . A A . 40 GLY N 1 1
3 5267 1 1 40 GLY O O -8.542 19.237 12.652 1.00 . A A . 40 GLY O 1 1
3 5268 1 1 41 ALA C C -9.298 18.282 8.996 1.00 . A A . 41 ALA C 1 1
3 5269 1 1 41 ALA CA C -9.099 17.684 10.388 1.00 . A A . 41 ALA CA 1 1
3 5270 1 1 41 ALA CB C -9.208 16.162 10.340 1.00 . A A . 41 ALA CB 1 1
3 5271 1 1 41 ALA H H -11.027 18.084 11.158 1.00 . A A . 41 ALA H 1 1
3 5272 1 1 41 ALA HA H -8.107 17.939 10.741 1.00 . A A . 41 ALA HA 1 1
3 5273 1 1 41 ALA HB1 H -10.176 15.882 9.953 1.00 . A A . 41 ALA HB1 1 1
3 5274 1 1 41 ALA HB2 H -9.089 15.761 11.336 1.00 . A A . 41 ALA HB2 1 1
3 5275 1 1 41 ALA HB3 H -8.434 15.765 9.697 1.00 . A A . 41 ALA HB3 1 1
3 5276 1 1 41 ALA N N -10.074 18.232 11.330 1.00 . A A . 41 ALA N 1 1
3 5277 1 1 41 ALA O O -10.263 17.955 8.307 1.00 . A A . 41 ALA O 1 1
3 5278 1 1 42 LEU C C -8.530 18.830 6.153 1.00 . A A . 42 LEU C 1 1
3 5279 1 1 42 LEU CA C -8.448 19.843 7.303 1.00 . A A . 42 LEU CA 1 1
3 5280 1 1 42 LEU CB C -7.223 20.751 7.143 1.00 . A A . 42 LEU CB 1 1
3 5281 1 1 42 LEU CD1 C -8.439 22.551 5.856 1.00 . A A . 42 LEU CD1 1 1
3 5282 1 1 42 LEU CD2 C -5.927 22.466 5.837 1.00 . A A . 42 LEU CD2 1 1
3 5283 1 1 42 LEU CG C -7.212 21.643 5.891 1.00 . A A . 42 LEU CG 1 1
3 5284 1 1 42 LEU H H -7.636 19.365 9.195 1.00 . A A . 42 LEU H 1 1
3 5285 1 1 42 LEU HA H -9.341 20.454 7.298 1.00 . A A . 42 LEU HA 1 1
3 5286 1 1 42 LEU HB2 H -7.161 21.391 8.013 1.00 . A A . 42 LEU HB2 1 1
3 5287 1 1 42 LEU HB3 H -6.341 20.125 7.118 1.00 . A A . 42 LEU HB3 1 1
3 5288 1 1 42 LEU HD11 H -8.437 23.197 6.723 1.00 . A A . 42 LEU HD11 1 1
3 5289 1 1 42 LEU HD12 H -9.336 21.948 5.859 1.00 . A A . 42 LEU HD12 1 1
3 5290 1 1 42 LEU HD13 H -8.416 23.154 4.960 1.00 . A A . 42 LEU HD13 1 1
3 5291 1 1 42 LEU HD21 H -5.861 23.094 6.715 1.00 . A A . 42 LEU HD21 1 1
3 5292 1 1 42 LEU HD22 H -5.933 23.085 4.953 1.00 . A A . 42 LEU HD22 1 1
3 5293 1 1 42 LEU HD23 H -5.075 21.803 5.805 1.00 . A A . 42 LEU HD23 1 1
3 5294 1 1 42 LEU HG H -7.240 21.014 5.012 1.00 . A A . 42 LEU HG 1 1
3 5295 1 1 42 LEU N N -8.383 19.161 8.596 1.00 . A A . 42 LEU N 1 1
3 5296 1 1 42 LEU O O -7.580 18.090 5.896 1.00 . A A . 42 LEU O 1 1
3 5297 1 1 43 GLY C C -8.840 17.526 3.492 1.00 . A A . 43 GLY C 1 1
3 5298 1 1 43 GLY CA C -9.972 17.818 4.461 1.00 . A A . 43 GLY CA 1 1
3 5299 1 1 43 GLY H H -10.315 19.549 5.624 1.00 . A A . 43 GLY H 1 1
3 5300 1 1 43 GLY HA2 H -10.227 16.902 4.975 1.00 . A A . 43 GLY HA2 1 1
3 5301 1 1 43 GLY HA3 H -10.833 18.143 3.896 1.00 . A A . 43 GLY HA3 1 1
3 5302 1 1 43 GLY N N -9.665 18.836 5.456 1.00 . A A . 43 GLY N 1 1
3 5303 1 1 43 GLY O O -8.217 16.466 3.560 1.00 . A A . 43 GLY O 1 1
3 5304 1 1 44 TYR C C -6.198 17.913 2.042 1.00 . A A . 44 TYR C 1 1
3 5305 1 1 44 TYR CA C -7.596 18.254 1.516 1.00 . A A . 44 TYR CA 1 1
3 5306 1 1 44 TYR CB C -7.536 19.475 0.579 1.00 . A A . 44 TYR CB 1 1
3 5307 1 1 44 TYR CD1 C -5.691 21.043 1.338 1.00 . A A . 44 TYR CD1 1 1
3 5308 1 1 44 TYR CD2 C -7.954 21.704 1.713 1.00 . A A . 44 TYR CD2 1 1
3 5309 1 1 44 TYR CE1 C -5.248 22.216 1.913 1.00 . A A . 44 TYR CE1 1 1
3 5310 1 1 44 TYR CE2 C -7.515 22.881 2.291 1.00 . A A . 44 TYR CE2 1 1
3 5311 1 1 44 TYR CG C -7.052 20.763 1.228 1.00 . A A . 44 TYR CG 1 1
3 5312 1 1 44 TYR CZ C -6.162 23.132 2.388 1.00 . A A . 44 TYR CZ 1 1
3 5313 1 1 44 TYR H H -9.009 19.343 2.672 1.00 . A A . 44 TYR H 1 1
3 5314 1 1 44 TYR HA H -7.952 17.407 0.946 1.00 . A A . 44 TYR HA 1 1
3 5315 1 1 44 TYR HB2 H -6.870 19.253 -0.242 1.00 . A A . 44 TYR HB2 1 1
3 5316 1 1 44 TYR HB3 H -8.525 19.656 0.183 1.00 . A A . 44 TYR HB3 1 1
3 5317 1 1 44 TYR HD1 H -4.975 20.323 0.965 1.00 . A A . 44 TYR HD1 1 1
3 5318 1 1 44 TYR HD2 H -9.012 21.505 1.637 1.00 . A A . 44 TYR HD2 1 1
3 5319 1 1 44 TYR HE1 H -4.188 22.414 1.989 1.00 . A A . 44 TYR HE1 1 1
3 5320 1 1 44 TYR HE2 H -8.232 23.598 2.664 1.00 . A A . 44 TYR HE2 1 1
3 5321 1 1 44 TYR HH H -4.914 24.596 2.517 1.00 . A A . 44 TYR HH 1 1
3 5322 1 1 44 TYR N N -8.557 18.476 2.602 1.00 . A A . 44 TYR N 1 1
3 5323 1 1 44 TYR O O -5.372 17.360 1.314 1.00 . A A . 44 TYR O 1 1
3 5324 1 1 44 TYR OH O -5.720 24.306 2.960 1.00 . A A . 44 TYR OH 1 1
3 5325 1 1 45 ASP C C -4.504 16.549 4.397 1.00 . A A . 45 ASP C 1 1
3 5326 1 1 45 ASP CA C -4.632 17.993 3.911 1.00 . A A . 45 ASP CA 1 1
3 5327 1 1 45 ASP CB C -4.394 18.971 5.069 1.00 . A A . 45 ASP CB 1 1
3 5328 1 1 45 ASP CG C -3.029 18.792 5.725 1.00 . A A . 45 ASP CG 1 1
3 5329 1 1 45 ASP H H -6.654 18.626 3.849 1.00 . A A . 45 ASP H 1 1
3 5330 1 1 45 ASP HA H -3.883 18.168 3.149 1.00 . A A . 45 ASP HA 1 1
3 5331 1 1 45 ASP HB2 H -4.461 19.984 4.694 1.00 . A A . 45 ASP HB2 1 1
3 5332 1 1 45 ASP HB3 H -5.160 18.824 5.818 1.00 . A A . 45 ASP HB3 1 1
3 5333 1 1 45 ASP N N -5.943 18.231 3.307 1.00 . A A . 45 ASP N 1 1
3 5334 1 1 45 ASP O O -3.403 16.003 4.455 1.00 . A A . 45 ASP O 1 1
3 5335 1 1 45 ASP OD1 O -2.005 19.092 5.077 1.00 . A A . 45 ASP OD1 1 1
3 5336 1 1 45 ASP OD2 O -2.974 18.368 6.900 1.00 . A A . 45 ASP OD2 1 1
3 5337 1 1 46 LYS C C -6.214 13.603 4.135 1.00 . A A . 46 LYS C 1 1
3 5338 1 1 46 LYS CA C -5.641 14.537 5.208 1.00 . A A . 46 LYS CA 1 1
3 5339 1 1 46 LYS CB C -6.449 14.382 6.515 1.00 . A A . 46 LYS CB 1 1
3 5340 1 1 46 LYS CD C -5.908 16.546 7.734 1.00 . A A . 46 LYS CD 1 1
3 5341 1 1 46 LYS CE C -5.384 17.179 9.021 1.00 . A A . 46 LYS CE 1 1
3 5342 1 1 46 LYS CG C -5.810 15.022 7.753 1.00 . A A . 46 LYS CG 1 1
3 5343 1 1 46 LYS H H -6.484 16.419 4.694 1.00 . A A . 46 LYS H 1 1
3 5344 1 1 46 LYS HA H -4.615 14.250 5.402 1.00 . A A . 46 LYS HA 1 1
3 5345 1 1 46 LYS HB2 H -7.422 14.827 6.372 1.00 . A A . 46 LYS HB2 1 1
3 5346 1 1 46 LYS HB3 H -6.578 13.328 6.714 1.00 . A A . 46 LYS HB3 1 1
3 5347 1 1 46 LYS HD2 H -5.329 16.922 6.903 1.00 . A A . 46 LYS HD2 1 1
3 5348 1 1 46 LYS HD3 H -6.943 16.826 7.603 1.00 . A A . 46 LYS HD3 1 1
3 5349 1 1 46 LYS HE2 H -5.592 18.238 8.997 1.00 . A A . 46 LYS HE2 1 1
3 5350 1 1 46 LYS HE3 H -5.899 16.736 9.862 1.00 . A A . 46 LYS HE3 1 1
3 5351 1 1 46 LYS HG2 H -6.316 14.653 8.635 1.00 . A A . 46 LYS HG2 1 1
3 5352 1 1 46 LYS HG3 H -4.768 14.737 7.794 1.00 . A A . 46 LYS HG3 1 1
3 5353 1 1 46 LYS HZ1 H -3.407 17.381 8.383 1.00 . A A . 46 LYS HZ1 1 1
3 5354 1 1 46 LYS HZ2 H -3.697 15.972 9.274 1.00 . A A . 46 LYS HZ2 1 1
3 5355 1 1 46 LYS HZ3 H -3.600 17.464 10.062 1.00 . A A . 46 LYS HZ3 1 1
3 5356 1 1 46 LYS N N -5.634 15.931 4.747 1.00 . A A . 46 LYS N 1 1
3 5357 1 1 46 LYS NZ N -3.921 16.985 9.195 1.00 . A A . 46 LYS NZ 1 1
3 5358 1 1 46 LYS O O -6.201 12.381 4.294 1.00 . A A . 46 LYS O 1 1
3 5359 1 1 47 ALA C C -6.277 12.820 1.035 1.00 . A A . 47 ALA C 1 1
3 5360 1 1 47 ALA CA C -7.332 13.407 1.972 1.00 . A A . 47 ALA CA 1 1
3 5361 1 1 47 ALA CB C -8.316 14.276 1.193 1.00 . A A . 47 ALA CB 1 1
3 5362 1 1 47 ALA H H -6.658 15.151 2.955 1.00 . A A . 47 ALA H 1 1
3 5363 1 1 47 ALA HA H -7.892 12.594 2.417 1.00 . A A . 47 ALA HA 1 1
3 5364 1 1 47 ALA HB1 H -8.798 13.682 0.430 1.00 . A A . 47 ALA HB1 1 1
3 5365 1 1 47 ALA HB2 H -7.789 15.097 0.731 1.00 . A A . 47 ALA HB2 1 1
3 5366 1 1 47 ALA HB3 H -9.065 14.665 1.868 1.00 . A A . 47 ALA HB3 1 1
3 5367 1 1 47 ALA N N -6.713 14.181 3.045 1.00 . A A . 47 ALA N 1 1
3 5368 1 1 47 ALA O O -5.940 13.426 0.017 1.00 . A A . 47 ALA O 1 1
3 5369 1 1 48 ASP C C -4.496 9.553 1.179 1.00 . A A . 48 ASP C 1 1
3 5370 1 1 48 ASP CA C -4.811 10.907 0.556 1.00 . A A . 48 ASP CA 1 1
3 5371 1 1 48 ASP CB C -3.503 11.678 0.302 1.00 . A A . 48 ASP CB 1 1
3 5372 1 1 48 ASP CG C -2.495 10.855 -0.494 1.00 . A A . 48 ASP CG 1 1
3 5373 1 1 48 ASP H H -5.952 11.305 2.299 1.00 . A A . 48 ASP H 1 1
3 5374 1 1 48 ASP HA H -5.308 10.740 -0.390 1.00 . A A . 48 ASP HA 1 1
3 5375 1 1 48 ASP HB2 H -3.724 12.579 -0.253 1.00 . A A . 48 ASP HB2 1 1
3 5376 1 1 48 ASP HB3 H -3.059 11.947 1.251 1.00 . A A . 48 ASP HB3 1 1
3 5377 1 1 48 ASP N N -5.734 11.663 1.411 1.00 . A A . 48 ASP N 1 1
3 5378 1 1 48 ASP O O -4.688 9.353 2.382 1.00 . A A . 48 ASP O 1 1
3 5379 1 1 48 ASP OD1 O -1.415 10.525 0.050 1.00 . A A . 48 ASP OD1 1 1
3 5380 1 1 48 ASP OD2 O -2.798 10.498 -1.650 1.00 . A A . 48 ASP OD2 1 1
3 5381 1 1 49 LYS C C -2.565 7.400 1.886 1.00 . A A . 49 LYS C 1 1
3 5382 1 1 49 LYS CA C -3.639 7.294 0.806 1.00 . A A . 49 LYS CA 1 1
3 5383 1 1 49 LYS CB C -3.123 6.446 -0.379 1.00 . A A . 49 LYS CB 1 1
3 5384 1 1 49 LYS CD C -2.465 4.375 0.990 1.00 . A A . 49 LYS CD 1 1
3 5385 1 1 49 LYS CE C -0.958 4.513 0.797 1.00 . A A . 49 LYS CE 1 1
3 5386 1 1 49 LYS CG C -3.264 4.927 -0.196 1.00 . A A . 49 LYS CG 1 1
3 5387 1 1 49 LYS H H -3.886 8.858 -0.598 1.00 . A A . 49 LYS H 1 1
3 5388 1 1 49 LYS HA H -4.520 6.827 1.225 1.00 . A A . 49 LYS HA 1 1
3 5389 1 1 49 LYS HB2 H -3.674 6.724 -1.265 1.00 . A A . 49 LYS HB2 1 1
3 5390 1 1 49 LYS HB3 H -2.076 6.670 -0.541 1.00 . A A . 49 LYS HB3 1 1
3 5391 1 1 49 LYS HD2 H -2.750 4.908 1.884 1.00 . A A . 49 LYS HD2 1 1
3 5392 1 1 49 LYS HD3 H -2.706 3.325 1.111 1.00 . A A . 49 LYS HD3 1 1
3 5393 1 1 49 LYS HE2 H -0.665 3.944 -0.072 1.00 . A A . 49 LYS HE2 1 1
3 5394 1 1 49 LYS HE3 H -0.721 5.557 0.639 1.00 . A A . 49 LYS HE3 1 1
3 5395 1 1 49 LYS HG2 H -4.307 4.697 -0.039 1.00 . A A . 49 LYS HG2 1 1
3 5396 1 1 49 LYS HG3 H -2.927 4.438 -1.101 1.00 . A A . 49 LYS HG3 1 1
3 5397 1 1 49 LYS HZ1 H -0.516 3.064 2.234 1.00 . A A . 49 LYS HZ1 1 1
3 5398 1 1 49 LYS HZ2 H -0.352 4.650 2.794 1.00 . A A . 49 LYS HZ2 1 1
3 5399 1 1 49 LYS HZ3 H 0.819 3.989 1.764 1.00 . A A . 49 LYS HZ3 1 1
3 5400 1 1 49 LYS N N -4.007 8.628 0.351 1.00 . A A . 49 LYS N 1 1
3 5401 1 1 49 LYS NZ N -0.199 4.020 1.979 1.00 . A A . 49 LYS NZ 1 1
3 5402 1 1 49 LYS O O -2.734 6.899 2.991 1.00 . A A . 49 LYS O 1 1
3 5403 1 1 50 THR C C -0.709 8.775 3.787 1.00 . A A . 50 THR C 1 1
3 5404 1 1 50 THR CA C -0.317 8.168 2.439 1.00 . A A . 50 THR CA 1 1
3 5405 1 1 50 THR CB C 0.795 9.023 1.788 1.00 . A A . 50 THR CB 1 1
3 5406 1 1 50 THR CG2 C 2.135 8.830 2.496 1.00 . A A . 50 THR CG2 1 1
3 5407 1 1 50 THR H H -1.456 8.564 0.700 1.00 . A A . 50 THR H 1 1
3 5408 1 1 50 THR HA H 0.062 7.167 2.594 1.00 . A A . 50 THR HA 1 1
3 5409 1 1 50 THR HB H 0.514 10.065 1.854 1.00 . A A . 50 THR HB 1 1
3 5410 1 1 50 THR HG1 H 0.353 9.246 -0.127 1.00 . A A . 50 THR HG1 1 1
3 5411 1 1 50 THR HG21 H 2.438 7.795 2.423 1.00 . A A . 50 THR HG21 1 1
3 5412 1 1 50 THR HG22 H 2.036 9.103 3.537 1.00 . A A . 50 THR HG22 1 1
3 5413 1 1 50 THR HG23 H 2.883 9.456 2.031 1.00 . A A . 50 THR HG23 1 1
3 5414 1 1 50 THR N N -1.476 8.082 1.556 1.00 . A A . 50 THR N 1 1
3 5415 1 1 50 THR O O -0.135 8.444 4.830 1.00 . A A . 50 THR O 1 1
3 5416 1 1 50 THR OG1 O 0.926 8.666 0.400 1.00 . A A . 50 THR OG1 1 1
3 5417 1 1 51 LEU C C -2.991 9.400 5.840 1.00 . A A . 51 LEU C 1 1
3 5418 1 1 51 LEU CA C -2.169 10.338 4.953 1.00 . A A . 51 LEU CA 1 1
3 5419 1 1 51 LEU CB C -2.976 11.596 4.593 1.00 . A A . 51 LEU CB 1 1
3 5420 1 1 51 LEU CD1 C -1.248 13.238 5.419 1.00 . A A . 51 LEU CD1 1 1
3 5421 1 1 51 LEU CD2 C -1.291 12.614 2.988 1.00 . A A . 51 LEU CD2 1 1
3 5422 1 1 51 LEU CG C -2.135 12.841 4.242 1.00 . A A . 51 LEU CG 1 1
3 5423 1 1 51 LEU H H -2.101 9.890 2.888 1.00 . A A . 51 LEU H 1 1
3 5424 1 1 51 LEU HA H -1.297 10.645 5.514 1.00 . A A . 51 LEU HA 1 1
3 5425 1 1 51 LEU HB2 H -3.611 11.365 3.748 1.00 . A A . 51 LEU HB2 1 1
3 5426 1 1 51 LEU HB3 H -3.608 11.847 5.435 1.00 . A A . 51 LEU HB3 1 1
3 5427 1 1 51 LEU HD11 H -1.866 13.444 6.281 1.00 . A A . 51 LEU HD11 1 1
3 5428 1 1 51 LEU HD12 H -0.684 14.124 5.165 1.00 . A A . 51 LEU HD12 1 1
3 5429 1 1 51 LEU HD13 H -0.566 12.432 5.650 1.00 . A A . 51 LEU HD13 1 1
3 5430 1 1 51 LEU HD21 H -0.747 13.518 2.751 1.00 . A A . 51 LEU HD21 1 1
3 5431 1 1 51 LEU HD22 H -1.935 12.358 2.159 1.00 . A A . 51 LEU HD22 1 1
3 5432 1 1 51 LEU HD23 H -0.593 11.809 3.161 1.00 . A A . 51 LEU HD23 1 1
3 5433 1 1 51 LEU HG H -2.804 13.668 4.044 1.00 . A A . 51 LEU HG 1 1
3 5434 1 1 51 LEU N N -1.688 9.673 3.751 1.00 . A A . 51 LEU N 1 1
3 5435 1 1 51 LEU O O -2.892 9.468 7.064 1.00 . A A . 51 LEU O 1 1
3 5436 1 1 52 LEU C C -3.826 6.808 7.002 1.00 . A A . 52 LEU C 1 1
3 5437 1 1 52 LEU CA C -4.662 7.632 6.020 1.00 . A A . 52 LEU CA 1 1
3 5438 1 1 52 LEU CB C -5.552 6.744 5.113 1.00 . A A . 52 LEU CB 1 1
3 5439 1 1 52 LEU CD1 C -4.842 4.311 5.358 1.00 . A A . 52 LEU CD1 1 1
3 5440 1 1 52 LEU CD2 C -5.627 5.180 3.132 1.00 . A A . 52 LEU CD2 1 1
3 5441 1 1 52 LEU CG C -4.891 5.526 4.428 1.00 . A A . 52 LEU CG 1 1
3 5442 1 1 52 LEU H H -3.783 8.448 4.255 1.00 . A A . 52 LEU H 1 1
3 5443 1 1 52 LEU HA H -5.310 8.278 6.602 1.00 . A A . 52 LEU HA 1 1
3 5444 1 1 52 LEU HB2 H -6.374 6.379 5.713 1.00 . A A . 52 LEU HB2 1 1
3 5445 1 1 52 LEU HB3 H -5.965 7.377 4.340 1.00 . A A . 52 LEU HB3 1 1
3 5446 1 1 52 LEU HD11 H -4.392 3.477 4.838 1.00 . A A . 52 LEU HD11 1 1
3 5447 1 1 52 LEU HD12 H -5.844 4.045 5.664 1.00 . A A . 52 LEU HD12 1 1
3 5448 1 1 52 LEU HD13 H -4.252 4.548 6.231 1.00 . A A . 52 LEU HD13 1 1
3 5449 1 1 52 LEU HD21 H -5.141 4.342 2.654 1.00 . A A . 52 LEU HD21 1 1
3 5450 1 1 52 LEU HD22 H -5.608 6.031 2.467 1.00 . A A . 52 LEU HD22 1 1
3 5451 1 1 52 LEU HD23 H -6.653 4.921 3.355 1.00 . A A . 52 LEU HD23 1 1
3 5452 1 1 52 LEU HG H -3.874 5.781 4.171 1.00 . A A . 52 LEU HG 1 1
3 5453 1 1 52 LEU N N -3.789 8.516 5.237 1.00 . A A . 52 LEU N 1 1
3 5454 1 1 52 LEU O O -4.255 6.540 8.130 1.00 . A A . 52 LEU O 1 1
3 5455 1 1 53 ASP C C -1.469 6.343 8.736 1.00 . A A . 53 ASP C 1 1
3 5456 1 1 53 ASP CA C -1.688 5.661 7.384 1.00 . A A . 53 ASP CA 1 1
3 5457 1 1 53 ASP CB C -0.342 5.498 6.660 1.00 . A A . 53 ASP CB 1 1
3 5458 1 1 53 ASP CG C -0.455 4.680 5.380 1.00 . A A . 53 ASP CG 1 1
3 5459 1 1 53 ASP H H -2.371 6.645 5.634 1.00 . A A . 53 ASP H 1 1
3 5460 1 1 53 ASP HA H -2.115 4.682 7.555 1.00 . A A . 53 ASP HA 1 1
3 5461 1 1 53 ASP HB2 H 0.044 6.477 6.407 1.00 . A A . 53 ASP HB2 1 1
3 5462 1 1 53 ASP HB3 H 0.357 5.005 7.320 1.00 . A A . 53 ASP HB3 1 1
3 5463 1 1 53 ASP N N -2.629 6.418 6.557 1.00 . A A . 53 ASP N 1 1
3 5464 1 1 53 ASP O O -1.574 5.709 9.782 1.00 . A A . 53 ASP O 1 1
3 5465 1 1 53 ASP OD1 O -0.880 5.238 4.348 1.00 . A A . 53 ASP OD1 1 1
3 5466 1 1 53 ASP OD2 O -0.118 3.477 5.397 1.00 . A A . 53 ASP OD2 1 1
3 5467 1 1 54 THR C C -2.262 8.602 10.700 1.00 . A A . 54 THR C 1 1
3 5468 1 1 54 THR CA C -0.940 8.371 9.964 1.00 . A A . 54 THR CA 1 1
3 5469 1 1 54 THR CB C -0.204 9.721 9.730 1.00 . A A . 54 THR CB 1 1
3 5470 1 1 54 THR CG2 C -1.079 10.740 9.003 1.00 . A A . 54 THR CG2 1 1
3 5471 1 1 54 THR H H -1.123 8.113 7.863 1.00 . A A . 54 THR H 1 1
3 5472 1 1 54 THR HA H -0.308 7.754 10.590 1.00 . A A . 54 THR HA 1 1
3 5473 1 1 54 THR HB H 0.672 9.530 9.125 1.00 . A A . 54 THR HB 1 1
3 5474 1 1 54 THR HG1 H 0.471 9.558 11.584 1.00 . A A . 54 THR HG1 1 1
3 5475 1 1 54 THR HG21 H -1.959 10.951 9.593 1.00 . A A . 54 THR HG21 1 1
3 5476 1 1 54 THR HG22 H -1.375 10.341 8.046 1.00 . A A . 54 THR HG22 1 1
3 5477 1 1 54 THR HG23 H -0.520 11.653 8.853 1.00 . A A . 54 THR HG23 1 1
3 5478 1 1 54 THR N N -1.173 7.640 8.721 1.00 . A A . 54 THR N 1 1
3 5479 1 1 54 THR O O -2.314 8.587 11.933 1.00 . A A . 54 THR O 1 1
3 5480 1 1 54 THR OG1 O 0.220 10.275 10.984 1.00 . A A . 54 THR OG1 1 1
3 5481 1 1 55 ILE C C -5.120 7.936 11.425 1.00 . A A . 55 ILE C 1 1
3 5482 1 1 55 ILE CA C -4.661 9.057 10.487 1.00 . A A . 55 ILE CA 1 1
3 5483 1 1 55 ILE CB C -5.716 9.279 9.367 1.00 . A A . 55 ILE CB 1 1
3 5484 1 1 55 ILE CD1 C -6.296 10.802 7.394 1.00 . A A . 55 ILE CD1 1 1
3 5485 1 1 55 ILE CG1 C -5.367 10.543 8.561 1.00 . A A . 55 ILE CG1 1 1
3 5486 1 1 55 ILE CG2 C -7.133 9.383 9.942 1.00 . A A . 55 ILE CG2 1 1
3 5487 1 1 55 ILE H H -3.233 8.735 8.953 1.00 . A A . 55 ILE H 1 1
3 5488 1 1 55 ILE HA H -4.590 9.971 11.062 1.00 . A A . 55 ILE HA 1 1
3 5489 1 1 55 ILE HB H -5.689 8.425 8.706 1.00 . A A . 55 ILE HB 1 1
3 5490 1 1 55 ILE HD11 H -5.976 11.693 6.873 1.00 . A A . 55 ILE HD11 1 1
3 5491 1 1 55 ILE HD12 H -7.303 10.941 7.759 1.00 . A A . 55 ILE HD12 1 1
3 5492 1 1 55 ILE HD13 H -6.270 9.961 6.718 1.00 . A A . 55 ILE HD13 1 1
3 5493 1 1 55 ILE HG12 H -5.411 11.404 9.212 1.00 . A A . 55 ILE HG12 1 1
3 5494 1 1 55 ILE HG13 H -4.365 10.446 8.169 1.00 . A A . 55 ILE HG13 1 1
3 5495 1 1 55 ILE HG21 H -7.379 8.469 10.463 1.00 . A A . 55 ILE HG21 1 1
3 5496 1 1 55 ILE HG22 H -7.841 9.538 9.138 1.00 . A A . 55 ILE HG22 1 1
3 5497 1 1 55 ILE HG23 H -7.184 10.214 10.630 1.00 . A A . 55 ILE HG23 1 1
3 5498 1 1 55 ILE N N -3.337 8.785 9.930 1.00 . A A . 55 ILE N 1 1
3 5499 1 1 55 ILE O O -5.871 8.185 12.367 1.00 . A A . 55 ILE O 1 1
3 5500 1 1 56 LEU C C -4.431 5.854 13.457 1.00 . A A . 56 LEU C 1 1
3 5501 1 1 56 LEU CA C -5.022 5.597 12.071 1.00 . A A . 56 LEU CA 1 1
3 5502 1 1 56 LEU CB C -4.575 4.229 11.494 1.00 . A A . 56 LEU CB 1 1
3 5503 1 1 56 LEU CD1 C -2.749 3.207 12.943 1.00 . A A . 56 LEU CD1 1 1
3 5504 1 1 56 LEU CD2 C -2.672 2.932 10.444 1.00 . A A . 56 LEU CD2 1 1
3 5505 1 1 56 LEU CG C -3.076 3.857 11.596 1.00 . A A . 56 LEU CG 1 1
3 5506 1 1 56 LEU H H -4.089 6.540 10.403 1.00 . A A . 56 LEU H 1 1
3 5507 1 1 56 LEU HA H -6.102 5.598 12.161 1.00 . A A . 56 LEU HA 1 1
3 5508 1 1 56 LEU HB2 H -5.144 3.458 11.995 1.00 . A A . 56 LEU HB2 1 1
3 5509 1 1 56 LEU HB3 H -4.852 4.216 10.448 1.00 . A A . 56 LEU HB3 1 1
3 5510 1 1 56 LEU HD11 H -1.705 2.923 12.963 1.00 . A A . 56 LEU HD11 1 1
3 5511 1 1 56 LEU HD12 H -3.362 2.328 13.082 1.00 . A A . 56 LEU HD12 1 1
3 5512 1 1 56 LEU HD13 H -2.944 3.910 13.740 1.00 . A A . 56 LEU HD13 1 1
3 5513 1 1 56 LEU HD21 H -3.257 2.024 10.484 1.00 . A A . 56 LEU HD21 1 1
3 5514 1 1 56 LEU HD22 H -1.623 2.688 10.528 1.00 . A A . 56 LEU HD22 1 1
3 5515 1 1 56 LEU HD23 H -2.849 3.433 9.503 1.00 . A A . 56 LEU HD23 1 1
3 5516 1 1 56 LEU HG H -2.484 4.757 11.519 1.00 . A A . 56 LEU HG 1 1
3 5517 1 1 56 LEU N N -4.666 6.703 11.183 1.00 . A A . 56 LEU N 1 1
3 5518 1 1 56 LEU O O -5.107 5.695 14.478 1.00 . A A . 56 LEU O 1 1
3 5519 1 1 57 HIS C C -3.208 7.832 15.376 1.00 . A A . 57 HIS C 1 1
3 5520 1 1 57 HIS CA C -2.514 6.638 14.731 1.00 . A A . 57 HIS CA 1 1
3 5521 1 1 57 HIS CB C -1.034 6.952 14.495 1.00 . A A . 57 HIS CB 1 1
3 5522 1 1 57 HIS CD2 C 0.248 5.661 16.315 1.00 . A A . 57 HIS CD2 1 1
3 5523 1 1 57 HIS CE1 C 0.911 7.355 17.534 1.00 . A A . 57 HIS CE1 1 1
3 5524 1 1 57 HIS CG C -0.207 6.785 15.728 1.00 . A A . 57 HIS CG 1 1
3 5525 1 1 57 HIS H H -2.679 6.383 12.645 1.00 . A A . 57 HIS H 1 1
3 5526 1 1 57 HIS HA H -2.594 5.786 15.394 1.00 . A A . 57 HIS HA 1 1
3 5527 1 1 57 HIS HB2 H -0.645 6.288 13.737 1.00 . A A . 57 HIS HB2 1 1
3 5528 1 1 57 HIS HB3 H -0.934 7.974 14.157 1.00 . A A . 57 HIS HB3 1 1
3 5529 1 1 57 HIS HD1 H 0.056 8.784 16.344 1.00 . A A . 57 HIS HD1 1 1
3 5530 1 1 57 HIS HD2 H 0.085 4.652 15.962 1.00 . A A . 57 HIS HD2 1 1
3 5531 1 1 57 HIS HE1 H 1.368 7.941 18.317 1.00 . A A . 57 HIS HE1 1 1
3 5532 1 1 57 HIS HE2 H 1.531 5.451 17.962 1.00 . A A . 57 HIS HE2 1 1
3 5533 1 1 57 HIS N N -3.175 6.296 13.483 1.00 . A A . 57 HIS N 1 1
3 5534 1 1 57 HIS ND1 N 0.222 7.832 16.513 1.00 . A A . 57 HIS ND1 1 1
3 5535 1 1 57 HIS NE2 N 0.941 6.039 17.438 1.00 . A A . 57 HIS NE2 1 1
3 5536 1 1 57 HIS O O -3.286 7.929 16.598 1.00 . A A . 57 HIS O 1 1
3 5537 1 1 58 GLY C C -5.799 9.428 15.617 1.00 . A A . 58 GLY C 1 1
3 5538 1 1 58 GLY CA C -4.476 9.868 15.021 1.00 . A A . 58 GLY CA 1 1
3 5539 1 1 58 GLY H H -3.556 8.633 13.573 1.00 . A A . 58 GLY H 1 1
3 5540 1 1 58 GLY HA2 H -3.901 10.390 15.774 1.00 . A A . 58 GLY HA2 1 1
3 5541 1 1 58 GLY HA3 H -4.669 10.540 14.196 1.00 . A A . 58 GLY HA3 1 1
3 5542 1 1 58 GLY N N -3.710 8.736 14.536 1.00 . A A . 58 GLY N 1 1
3 5543 1 1 58 GLY O O -6.289 10.023 16.573 1.00 . A A . 58 GLY O 1 1
3 5544 1 1 59 VAL C C -7.350 7.171 16.937 1.00 . A A . 59 VAL C 1 1
3 5545 1 1 59 VAL CA C -7.604 7.788 15.569 1.00 . A A . 59 VAL CA 1 1
3 5546 1 1 59 VAL CB C -8.168 6.718 14.594 1.00 . A A . 59 VAL CB 1 1
3 5547 1 1 59 VAL CG1 C -9.083 5.719 15.309 1.00 . A A . 59 VAL CG1 1 1
3 5548 1 1 59 VAL CG2 C -8.907 7.394 13.441 1.00 . A A . 59 VAL CG2 1 1
3 5549 1 1 59 VAL H H -5.970 7.993 14.241 1.00 . A A . 59 VAL H 1 1
3 5550 1 1 59 VAL HA H -8.338 8.577 15.674 1.00 . A A . 59 VAL HA 1 1
3 5551 1 1 59 VAL HB H -7.334 6.167 14.178 1.00 . A A . 59 VAL HB 1 1
3 5552 1 1 59 VAL HG11 H -8.506 5.160 16.036 1.00 . A A . 59 VAL HG11 1 1
3 5553 1 1 59 VAL HG12 H -9.505 5.036 14.587 1.00 . A A . 59 VAL HG12 1 1
3 5554 1 1 59 VAL HG13 H -9.878 6.249 15.812 1.00 . A A . 59 VAL HG13 1 1
3 5555 1 1 59 VAL HG21 H -9.296 6.641 12.770 1.00 . A A . 59 VAL HG21 1 1
3 5556 1 1 59 VAL HG22 H -8.225 8.037 12.903 1.00 . A A . 59 VAL HG22 1 1
3 5557 1 1 59 VAL HG23 H -9.724 7.984 13.832 1.00 . A A . 59 VAL HG23 1 1
3 5558 1 1 59 VAL N N -6.379 8.382 15.044 1.00 . A A . 59 VAL N 1 1
3 5559 1 1 59 VAL O O -8.158 7.306 17.851 1.00 . A A . 59 VAL O 1 1
3 5560 1 1 60 ILE C C -5.439 6.888 19.389 1.00 . A A . 60 ILE C 1 1
3 5561 1 1 60 ILE CA C -5.834 5.859 18.321 1.00 . A A . 60 ILE CA 1 1
3 5562 1 1 60 ILE CB C -4.666 4.875 18.072 1.00 . A A . 60 ILE CB 1 1
3 5563 1 1 60 ILE CD1 C -3.999 2.891 16.596 1.00 . A A . 60 ILE CD1 1 1
3 5564 1 1 60 ILE CG1 C -5.107 3.809 17.054 1.00 . A A . 60 ILE CG1 1 1
3 5565 1 1 60 ILE CG2 C -4.199 4.233 19.381 1.00 . A A . 60 ILE CG2 1 1
3 5566 1 1 60 ILE H H -5.622 6.418 16.284 1.00 . A A . 60 ILE H 1 1
3 5567 1 1 60 ILE HA H -6.683 5.291 18.678 1.00 . A A . 60 ILE HA 1 1
3 5568 1 1 60 ILE HB H -3.836 5.432 17.660 1.00 . A A . 60 ILE HB 1 1
3 5569 1 1 60 ILE HD11 H -3.235 3.471 16.099 1.00 . A A . 60 ILE HD11 1 1
3 5570 1 1 60 ILE HD12 H -4.403 2.165 15.907 1.00 . A A . 60 ILE HD12 1 1
3 5571 1 1 60 ILE HD13 H -3.572 2.384 17.448 1.00 . A A . 60 ILE HD13 1 1
3 5572 1 1 60 ILE HG12 H -5.878 3.195 17.495 1.00 . A A . 60 ILE HG12 1 1
3 5573 1 1 60 ILE HG13 H -5.508 4.302 16.179 1.00 . A A . 60 ILE HG13 1 1
3 5574 1 1 60 ILE HG21 H -5.030 3.728 19.852 1.00 . A A . 60 ILE HG21 1 1
3 5575 1 1 60 ILE HG22 H -3.821 4.998 20.044 1.00 . A A . 60 ILE HG22 1 1
3 5576 1 1 60 ILE HG23 H -3.416 3.519 19.175 1.00 . A A . 60 ILE HG23 1 1
3 5577 1 1 60 ILE N N -6.216 6.502 17.066 1.00 . A A . 60 ILE N 1 1
3 5578 1 1 60 ILE O O -5.812 6.767 20.557 1.00 . A A . 60 ILE O 1 1
3 5579 1 1 61 ARG C C -5.173 10.026 20.148 1.00 . A A . 61 ARG C 1 1
3 5580 1 1 61 ARG CA C -4.149 8.915 19.884 1.00 . A A . 61 ARG CA 1 1
3 5581 1 1 61 ARG CB C -2.857 9.505 19.285 1.00 . A A . 61 ARG CB 1 1
3 5582 1 1 61 ARG CD C -1.650 10.155 21.435 1.00 . A A . 61 ARG CD 1 1
3 5583 1 1 61 ARG CG C -2.209 10.632 20.094 1.00 . A A . 61 ARG CG 1 1
3 5584 1 1 61 ARG CZ C -3.211 10.825 23.230 1.00 . A A . 61 ARG CZ 1 1
3 5585 1 1 61 ARG H H -4.467 7.957 18.021 1.00 . A A . 61 ARG H 1 1
3 5586 1 1 61 ARG HA H -3.908 8.434 20.821 1.00 . A A . 61 ARG HA 1 1
3 5587 1 1 61 ARG HB2 H -2.132 8.709 19.185 1.00 . A A . 61 ARG HB2 1 1
3 5588 1 1 61 ARG HB3 H -3.081 9.889 18.297 1.00 . A A . 61 ARG HB3 1 1
3 5589 1 1 61 ARG HD2 H -1.091 9.243 21.274 1.00 . A A . 61 ARG HD2 1 1
3 5590 1 1 61 ARG HD3 H -0.985 10.913 21.824 1.00 . A A . 61 ARG HD3 1 1
3 5591 1 1 61 ARG HE H -3.049 8.974 22.477 1.00 . A A . 61 ARG HE 1 1
3 5592 1 1 61 ARG HG2 H -1.400 11.055 19.515 1.00 . A A . 61 ARG HG2 1 1
3 5593 1 1 61 ARG HG3 H -2.951 11.398 20.279 1.00 . A A . 61 ARG HG3 1 1
3 5594 1 1 61 ARG HH11 H -2.010 12.315 22.559 1.00 . A A . 61 ARG HH11 1 1
3 5595 1 1 61 ARG HH12 H -3.133 12.771 23.796 1.00 . A A . 61 ARG HH12 1 1
3 5596 1 1 61 ARG HH21 H -4.515 9.561 24.128 1.00 . A A . 61 ARG HH21 1 1
3 5597 1 1 61 ARG HH22 H -4.563 11.202 24.692 1.00 . A A . 61 ARG HH22 1 1
3 5598 1 1 61 ARG N N -4.678 7.895 18.974 1.00 . A A . 61 ARG N 1 1
3 5599 1 1 61 ARG NE N -2.703 9.894 22.419 1.00 . A A . 61 ARG NE 1 1
3 5600 1 1 61 ARG NH1 N -2.746 12.069 23.195 1.00 . A A . 61 ARG NH1 1 1
3 5601 1 1 61 ARG NH2 N -4.172 10.505 24.088 1.00 . A A . 61 ARG NH2 1 1
3 5602 1 1 61 ARG O O -5.613 10.233 21.281 1.00 . A A . 61 ARG O 1 1
3 5603 1 1 62 GLU C C -7.856 11.706 18.990 1.00 . A A . 62 GLU C 1 1
3 5604 1 1 62 GLU CA C -6.352 11.945 19.180 1.00 . A A . 62 GLU CA 1 1
3 5605 1 1 62 GLU CB C -5.835 12.943 18.119 1.00 . A A . 62 GLU CB 1 1
3 5606 1 1 62 GLU CD C -4.124 14.037 19.659 1.00 . A A . 62 GLU CD 1 1
3 5607 1 1 62 GLU CG C -5.281 14.247 18.689 1.00 . A A . 62 GLU CG 1 1
3 5608 1 1 62 GLU H H -5.362 10.356 18.194 1.00 . A A . 62 GLU H 1 1
3 5609 1 1 62 GLU HA H -6.187 12.366 20.164 1.00 . A A . 62 GLU HA 1 1
3 5610 1 1 62 GLU HB2 H -5.049 12.469 17.549 1.00 . A A . 62 GLU HB2 1 1
3 5611 1 1 62 GLU HB3 H -6.645 13.192 17.447 1.00 . A A . 62 GLU HB3 1 1
3 5612 1 1 62 GLU HG2 H -4.936 14.862 17.870 1.00 . A A . 62 GLU HG2 1 1
3 5613 1 1 62 GLU HG3 H -6.077 14.763 19.207 1.00 . A A . 62 GLU HG3 1 1
3 5614 1 1 62 GLU N N -5.580 10.703 19.083 1.00 . A A . 62 GLU N 1 1
3 5615 1 1 62 GLU O O -8.577 12.610 18.576 1.00 . A A . 62 GLU O 1 1
3 5616 1 1 62 GLU OE1 O -4.358 14.044 20.890 1.00 . A A . 62 GLU OE1 1 1
3 5617 1 1 62 GLU OE2 O -2.973 13.885 19.195 1.00 . A A . 62 GLU OE2 1 1
3 5618 1 1 63 HIS C C -10.635 11.133 19.947 1.00 . A A . 63 HIS C 1 1
3 5619 1 1 63 HIS CA C -9.751 10.163 19.153 1.00 . A A . 63 HIS CA 1 1
3 5620 1 1 63 HIS CB C -10.004 8.717 19.617 1.00 . A A . 63 HIS CB 1 1
3 5621 1 1 63 HIS CD2 C -11.530 7.760 17.739 1.00 . A A . 63 HIS CD2 1 1
3 5622 1 1 63 HIS CE1 C -13.200 7.092 18.987 1.00 . A A . 63 HIS CE1 1 1
3 5623 1 1 63 HIS CG C -11.230 8.078 19.023 1.00 . A A . 63 HIS CG 1 1
3 5624 1 1 63 HIS H H -7.710 9.832 19.668 1.00 . A A . 63 HIS H 1 1
3 5625 1 1 63 HIS HA H -9.993 10.244 18.103 1.00 . A A . 63 HIS HA 1 1
3 5626 1 1 63 HIS HB2 H -9.156 8.108 19.348 1.00 . A A . 63 HIS HB2 1 1
3 5627 1 1 63 HIS HB3 H -10.113 8.706 20.693 1.00 . A A . 63 HIS HB3 1 1
3 5628 1 1 63 HIS HD1 H -12.375 7.717 20.756 1.00 . A A . 63 HIS HD1 1 1
3 5629 1 1 63 HIS HD2 H -10.915 7.957 16.871 1.00 . A A . 63 HIS HD2 1 1
3 5630 1 1 63 HIS HE1 H -14.139 6.668 19.305 1.00 . A A . 63 HIS HE1 1 1
3 5631 1 1 63 HIS HE2 H -13.130 6.616 16.998 1.00 . A A . 63 HIS HE2 1 1
3 5632 1 1 63 HIS N N -8.330 10.506 19.317 1.00 . A A . 63 HIS N 1 1
3 5633 1 1 63 HIS ND1 N -12.297 7.646 19.776 1.00 . A A . 63 HIS ND1 1 1
3 5634 1 1 63 HIS NE2 N -12.760 7.148 17.743 1.00 . A A . 63 HIS NE2 1 1
3 5635 1 1 63 HIS O O -11.430 11.897 19.377 1.00 . A A . 63 HIS O 1 1
3 5636 1 1 64 ALA C C -10.978 13.438 21.851 1.00 . A A . 64 ALA C 1 1
3 5637 1 1 64 ALA CA C -11.232 11.968 22.168 1.00 . A A . 64 ALA CA 1 1
3 5638 1 1 64 ALA CB C -10.872 11.665 23.619 1.00 . A A . 64 ALA CB 1 1
3 5639 1 1 64 ALA H H -9.822 10.482 21.650 1.00 . A A . 64 ALA H 1 1
3 5640 1 1 64 ALA HA H -12.284 11.753 22.027 1.00 . A A . 64 ALA HA 1 1
3 5641 1 1 64 ALA HB1 H -9.838 11.922 23.797 1.00 . A A . 64 ALA HB1 1 1
3 5642 1 1 64 ALA HB2 H -11.018 10.612 23.815 1.00 . A A . 64 ALA HB2 1 1
3 5643 1 1 64 ALA HB3 H -11.505 12.243 24.278 1.00 . A A . 64 ALA HB3 1 1
3 5644 1 1 64 ALA N N -10.473 11.104 21.268 1.00 . A A . 64 ALA N 1 1
3 5645 1 1 64 ALA O O -11.906 14.244 21.813 1.00 . A A . 64 ALA O 1 1
3 5646 1 1 65 THR C C -10.061 15.662 20.071 1.00 . A A . 65 THR C 1 1
3 5647 1 1 65 THR CA C -9.311 15.132 21.298 1.00 . A A . 65 THR CA 1 1
3 5648 1 1 65 THR CB C -7.789 15.201 21.043 1.00 . A A . 65 THR CB 1 1
3 5649 1 1 65 THR CG2 C -7.287 16.641 21.052 1.00 . A A . 65 THR CG2 1 1
3 5650 1 1 65 THR H H -9.028 13.072 21.635 1.00 . A A . 65 THR H 1 1
3 5651 1 1 65 THR HA H -9.544 15.752 22.152 1.00 . A A . 65 THR HA 1 1
3 5652 1 1 65 THR HB H -7.581 14.768 20.073 1.00 . A A . 65 THR HB 1 1
3 5653 1 1 65 THR HG1 H -6.188 14.283 21.744 1.00 . A A . 65 THR HG1 1 1
3 5654 1 1 65 THR HG21 H -6.218 16.650 20.903 1.00 . A A . 65 THR HG21 1 1
3 5655 1 1 65 THR HG22 H -7.522 17.099 22.004 1.00 . A A . 65 THR HG22 1 1
3 5656 1 1 65 THR HG23 H -7.767 17.195 20.259 1.00 . A A . 65 THR HG23 1 1
3 5657 1 1 65 THR N N -9.713 13.767 21.604 1.00 . A A . 65 THR N 1 1
3 5658 1 1 65 THR O O -10.525 16.805 20.058 1.00 . A A . 65 THR O 1 1
3 5659 1 1 65 THR OG1 O -7.091 14.446 22.045 1.00 . A A . 65 THR OG1 1 1
3 5660 1 1 66 LEU C C -12.378 15.368 18.162 1.00 . A A . 66 LEU C 1 1
3 5661 1 1 66 LEU CA C -10.899 15.165 17.830 1.00 . A A . 66 LEU CA 1 1
3 5662 1 1 66 LEU CB C -10.717 14.062 16.763 1.00 . A A . 66 LEU CB 1 1
3 5663 1 1 66 LEU CD1 C -12.188 14.972 14.889 1.00 . A A . 66 LEU CD1 1 1
3 5664 1 1 66 LEU CD2 C -9.752 15.589 14.997 1.00 . A A . 66 LEU CD2 1 1
3 5665 1 1 66 LEU CG C -10.789 14.505 15.282 1.00 . A A . 66 LEU CG 1 1
3 5666 1 1 66 LEU H H -9.790 13.919 19.128 1.00 . A A . 66 LEU H 1 1
3 5667 1 1 66 LEU HA H -10.489 16.096 17.460 1.00 . A A . 66 LEU HA 1 1
3 5668 1 1 66 LEU HB2 H -9.750 13.605 16.921 1.00 . A A . 66 LEU HB2 1 1
3 5669 1 1 66 LEU HB3 H -11.473 13.307 16.924 1.00 . A A . 66 LEU HB3 1 1
3 5670 1 1 66 LEU HD11 H -12.881 14.145 14.979 1.00 . A A . 66 LEU HD11 1 1
3 5671 1 1 66 LEU HD12 H -12.180 15.318 13.866 1.00 . A A . 66 LEU HD12 1 1
3 5672 1 1 66 LEU HD13 H -12.500 15.774 15.540 1.00 . A A . 66 LEU HD13 1 1
3 5673 1 1 66 LEU HD21 H -9.797 15.868 13.955 1.00 . A A . 66 LEU HD21 1 1
3 5674 1 1 66 LEU HD22 H -8.765 15.210 15.224 1.00 . A A . 66 LEU HD22 1 1
3 5675 1 1 66 LEU HD23 H -9.954 16.456 15.611 1.00 . A A . 66 LEU HD23 1 1
3 5676 1 1 66 LEU HG H -10.550 13.653 14.656 1.00 . A A . 66 LEU HG 1 1
3 5677 1 1 66 LEU N N -10.186 14.812 19.052 1.00 . A A . 66 LEU N 1 1
3 5678 1 1 66 LEU O O -12.994 16.346 17.731 1.00 . A A . 66 LEU O 1 1
3 5679 1 1 67 ALA C C -14.597 15.844 20.140 1.00 . A A . 67 ALA C 1 1
3 5680 1 1 67 ALA CA C -14.324 14.534 19.398 1.00 . A A . 67 ALA CA 1 1
3 5681 1 1 67 ALA CB C -14.690 13.342 20.276 1.00 . A A . 67 ALA CB 1 1
3 5682 1 1 67 ALA H H -12.378 13.677 19.255 1.00 . A A . 67 ALA H 1 1
3 5683 1 1 67 ALA HA H -14.947 14.499 18.516 1.00 . A A . 67 ALA HA 1 1
3 5684 1 1 67 ALA HB1 H -14.569 12.428 19.713 1.00 . A A . 67 ALA HB1 1 1
3 5685 1 1 67 ALA HB2 H -15.720 13.434 20.600 1.00 . A A . 67 ALA HB2 1 1
3 5686 1 1 67 ALA HB3 H -14.043 13.319 21.141 1.00 . A A . 67 ALA HB3 1 1
3 5687 1 1 67 ALA N N -12.927 14.446 18.960 1.00 . A A . 67 ALA N 1 1
3 5688 1 1 67 ALA O O -15.661 16.446 19.985 1.00 . A A . 67 ALA O 1 1
3 5689 1 1 68 GLU C C -13.601 18.741 20.802 1.00 . A A . 68 GLU C 1 1
3 5690 1 1 68 GLU CA C -13.777 17.522 21.707 1.00 . A A . 68 GLU CA 1 1
3 5691 1 1 68 GLU CB C -12.753 17.569 22.849 1.00 . A A . 68 GLU CB 1 1
3 5692 1 1 68 GLU CD C -11.974 16.609 25.061 1.00 . A A . 68 GLU CD 1 1
3 5693 1 1 68 GLU CG C -12.951 16.482 23.902 1.00 . A A . 68 GLU CG 1 1
3 5694 1 1 68 GLU H H -12.815 15.756 21.037 1.00 . A A . 68 GLU H 1 1
3 5695 1 1 68 GLU HA H -14.773 17.544 22.128 1.00 . A A . 68 GLU HA 1 1
3 5696 1 1 68 GLU HB2 H -11.763 17.458 22.434 1.00 . A A . 68 GLU HB2 1 1
3 5697 1 1 68 GLU HB3 H -12.820 18.531 23.340 1.00 . A A . 68 GLU HB3 1 1
3 5698 1 1 68 GLU HG2 H -13.957 16.552 24.289 1.00 . A A . 68 GLU HG2 1 1
3 5699 1 1 68 GLU HG3 H -12.814 15.517 23.434 1.00 . A A . 68 GLU HG3 1 1
3 5700 1 1 68 GLU N N -13.638 16.281 20.948 1.00 . A A . 68 GLU N 1 1
3 5701 1 1 68 GLU O O -14.265 19.763 20.988 1.00 . A A . 68 GLU O 1 1
3 5702 1 1 68 GLU OE1 O -11.045 15.781 25.166 1.00 . A A . 68 GLU OE1 1 1
3 5703 1 1 68 GLU OE2 O -12.135 17.544 25.877 1.00 . A A . 68 GLU OE2 1 1
3 5704 1 1 69 ALA C C -13.523 20.332 18.188 1.00 . A A . 69 ALA C 1 1
3 5705 1 1 69 ALA CA C -12.338 19.736 18.951 1.00 . A A . 69 ALA CA 1 1
3 5706 1 1 69 ALA CB C -11.253 19.296 17.974 1.00 . A A . 69 ALA CB 1 1
3 5707 1 1 69 ALA H H -12.321 17.731 19.646 1.00 . A A . 69 ALA H 1 1
3 5708 1 1 69 ALA HA H -11.917 20.503 19.587 1.00 . A A . 69 ALA HA 1 1
3 5709 1 1 69 ALA HB1 H -11.650 18.544 17.308 1.00 . A A . 69 ALA HB1 1 1
3 5710 1 1 69 ALA HB2 H -10.419 18.885 18.524 1.00 . A A . 69 ALA HB2 1 1
3 5711 1 1 69 ALA HB3 H -10.919 20.145 17.398 1.00 . A A . 69 ALA HB3 1 1
3 5712 1 1 69 ALA N N -12.725 18.613 19.809 1.00 . A A . 69 ALA N 1 1
3 5713 1 1 69 ALA O O -13.462 21.477 17.733 1.00 . A A . 69 ALA O 1 1
3 5714 1 1 70 ILE C C -16.602 21.020 18.112 1.00 . A A . 70 ILE C 1 1
3 5715 1 1 70 ILE CA C -15.769 20.014 17.305 1.00 . A A . 70 ILE CA 1 1
3 5716 1 1 70 ILE CB C -16.659 18.813 16.882 1.00 . A A . 70 ILE CB 1 1
3 5717 1 1 70 ILE CD1 C -18.543 18.107 15.296 1.00 . A A . 70 ILE CD1 1 1
3 5718 1 1 70 ILE CG1 C -17.701 19.246 15.834 1.00 . A A . 70 ILE CG1 1 1
3 5719 1 1 70 ILE CG2 C -17.350 18.192 18.099 1.00 . A A . 70 ILE CG2 1 1
3 5720 1 1 70 ILE H H -14.604 18.672 18.466 1.00 . A A . 70 ILE H 1 1
3 5721 1 1 70 ILE HA H -15.415 20.501 16.407 1.00 . A A . 70 ILE HA 1 1
3 5722 1 1 70 ILE HB H -16.016 18.061 16.447 1.00 . A A . 70 ILE HB 1 1
3 5723 1 1 70 ILE HD11 H -19.074 17.632 16.110 1.00 . A A . 70 ILE HD11 1 1
3 5724 1 1 70 ILE HD12 H -17.905 17.383 14.811 1.00 . A A . 70 ILE HD12 1 1
3 5725 1 1 70 ILE HD13 H -19.255 18.496 14.583 1.00 . A A . 70 ILE HD13 1 1
3 5726 1 1 70 ILE HG12 H -18.370 19.970 16.277 1.00 . A A . 70 ILE HG12 1 1
3 5727 1 1 70 ILE HG13 H -17.190 19.703 14.997 1.00 . A A . 70 ILE HG13 1 1
3 5728 1 1 70 ILE HG21 H -16.605 17.883 18.820 1.00 . A A . 70 ILE HG21 1 1
3 5729 1 1 70 ILE HG22 H -17.925 17.331 17.789 1.00 . A A . 70 ILE HG22 1 1
3 5730 1 1 70 ILE HG23 H -18.008 18.919 18.552 1.00 . A A . 70 ILE HG23 1 1
3 5731 1 1 70 ILE N N -14.599 19.565 18.057 1.00 . A A . 70 ILE N 1 1
3 5732 1 1 70 ILE O O -17.398 21.774 17.549 1.00 . A A . 70 ILE O 1 1
3 5733 1 1 71 SER C C -16.749 23.375 20.228 1.00 . A A . 71 SER C 1 1
3 5734 1 1 71 SER CA C -17.202 21.901 20.306 1.00 . A A . 71 SER CA 1 1
3 5735 1 1 71 SER CB C -17.162 21.388 21.753 1.00 . A A . 71 SER CB 1 1
3 5736 1 1 71 SER H H -15.713 20.470 19.820 1.00 . A A . 71 SER H 1 1
3 5737 1 1 71 SER HA H -18.226 21.847 19.958 1.00 . A A . 71 SER HA 1 1
3 5738 1 1 71 SER HB2 H -17.373 20.329 21.766 1.00 . A A . 71 SER HB2 1 1
3 5739 1 1 71 SER HB3 H -16.181 21.563 22.171 1.00 . A A . 71 SER HB3 1 1
3 5740 1 1 71 SER HG H -18.058 21.734 23.465 1.00 . A A . 71 SER HG 1 1
3 5741 1 1 71 SER N N -16.408 21.041 19.430 1.00 . A A . 71 SER N 1 1
3 5742 1 1 71 SER O O -17.585 24.266 20.062 1.00 . A A . 71 SER O 1 1
3 5743 1 1 71 SER OG O -18.125 22.052 22.558 1.00 . A A . 71 SER OG 1 1
3 5744 1 1 72 PRO C C -14.785 25.479 18.756 1.00 . A A . 72 PRO C 1 1
3 5745 1 1 72 PRO CA C -14.922 25.050 20.218 1.00 . A A . 72 PRO CA 1 1
3 5746 1 1 72 PRO CB C -13.550 24.973 20.894 1.00 . A A . 72 PRO CB 1 1
3 5747 1 1 72 PRO CD C -14.335 22.724 20.660 1.00 . A A . 72 PRO CD 1 1
3 5748 1 1 72 PRO CG C -13.092 23.580 20.628 1.00 . A A . 72 PRO CG 1 1
3 5749 1 1 72 PRO HA H -15.550 25.759 20.742 1.00 . A A . 72 PRO HA 1 1
3 5750 1 1 72 PRO HB2 H -12.883 25.706 20.461 1.00 . A A . 72 PRO HB2 1 1
3 5751 1 1 72 PRO HB3 H -13.657 25.158 21.954 1.00 . A A . 72 PRO HB3 1 1
3 5752 1 1 72 PRO HD2 H -14.277 21.947 19.911 1.00 . A A . 72 PRO HD2 1 1
3 5753 1 1 72 PRO HD3 H -14.470 22.290 21.641 1.00 . A A . 72 PRO HD3 1 1
3 5754 1 1 72 PRO HG2 H -12.622 23.524 19.655 1.00 . A A . 72 PRO HG2 1 1
3 5755 1 1 72 PRO HG3 H -12.400 23.265 21.397 1.00 . A A . 72 PRO HG3 1 1
3 5756 1 1 72 PRO N N -15.430 23.674 20.350 1.00 . A A . 72 PRO N 1 1
3 5757 1 1 72 PRO O O -14.341 26.592 18.462 1.00 . A A . 72 PRO O 1 1
3 5758 1 1 73 SER C C -15.778 26.104 15.994 1.00 . A A . 73 SER C 1 1
3 5759 1 1 73 SER CA C -15.066 24.815 16.415 1.00 . A A . 73 SER CA 1 1
3 5760 1 1 73 SER CB C -15.649 23.618 15.649 1.00 . A A . 73 SER CB 1 1
3 5761 1 1 73 SER H H -15.543 23.733 18.162 1.00 . A A . 73 SER H 1 1
3 5762 1 1 73 SER HA H -14.017 24.904 16.174 1.00 . A A . 73 SER HA 1 1
3 5763 1 1 73 SER HB2 H -15.078 22.730 15.882 1.00 . A A . 73 SER HB2 1 1
3 5764 1 1 73 SER HB3 H -16.679 23.469 15.945 1.00 . A A . 73 SER HB3 1 1
3 5765 1 1 73 SER HG H -16.188 24.554 14.011 1.00 . A A . 73 SER HG 1 1
3 5766 1 1 73 SER N N -15.173 24.583 17.851 1.00 . A A . 73 SER N 1 1
3 5767 1 1 73 SER O O -15.165 27.002 15.410 1.00 . A A . 73 SER O 1 1
3 5768 1 1 73 SER OG O -15.605 23.827 14.248 1.00 . A A . 73 SER OG 1 1
3 5769 1 1 74 LEU C C -18.586 27.991 17.036 1.00 . A A . 74 LEU C 1 1
3 5770 1 1 74 LEU CA C -17.888 27.323 15.854 1.00 . A A . 74 LEU CA 1 1
3 5771 1 1 74 LEU CB C -18.918 26.857 14.814 1.00 . A A . 74 LEU CB 1 1
3 5772 1 1 74 LEU CD1 C -19.431 25.966 12.509 1.00 . A A . 74 LEU CD1 1 1
3 5773 1 1 74 LEU CD2 C -17.434 27.448 12.859 1.00 . A A . 74 LEU CD2 1 1
3 5774 1 1 74 LEU CG C -18.326 26.373 13.478 1.00 . A A . 74 LEU CG 1 1
3 5775 1 1 74 LEU H H -17.483 25.494 16.844 1.00 . A A . 74 LEU H 1 1
3 5776 1 1 74 LEU HA H -17.232 28.049 15.391 1.00 . A A . 74 LEU HA 1 1
3 5777 1 1 74 LEU HB2 H -19.492 26.047 15.245 1.00 . A A . 74 LEU HB2 1 1
3 5778 1 1 74 LEU HB3 H -19.587 27.679 14.608 1.00 . A A . 74 LEU HB3 1 1
3 5779 1 1 74 LEU HD11 H -18.991 25.655 11.572 1.00 . A A . 74 LEU HD11 1 1
3 5780 1 1 74 LEU HD12 H -20.087 26.806 12.335 1.00 . A A . 74 LEU HD12 1 1
3 5781 1 1 74 LEU HD13 H -19.996 25.146 12.930 1.00 . A A . 74 LEU HD13 1 1
3 5782 1 1 74 LEU HD21 H -17.015 27.080 11.934 1.00 . A A . 74 LEU HD21 1 1
3 5783 1 1 74 LEU HD22 H -16.633 27.692 13.542 1.00 . A A . 74 LEU HD22 1 1
3 5784 1 1 74 LEU HD23 H -18.019 28.336 12.662 1.00 . A A . 74 LEU HD23 1 1
3 5785 1 1 74 LEU HG H -17.714 25.500 13.662 1.00 . A A . 74 LEU HG 1 1
3 5786 1 1 74 LEU N N -17.070 26.195 16.296 1.00 . A A . 74 LEU N 1 1
3 5787 1 1 74 LEU O O -18.370 27.615 18.190 1.00 . A A . 74 LEU O 1 1
3 5788 1 1 75 ASP C C -21.155 28.888 18.475 1.00 . A A . 75 ASP C 1 1
3 5789 1 1 75 ASP CA C -20.125 29.756 17.755 1.00 . A A . 75 ASP CA 1 1
3 5790 1 1 75 ASP CB C -20.802 30.985 17.128 1.00 . A A . 75 ASP CB 1 1
3 5791 1 1 75 ASP CG C -19.809 31.896 16.413 1.00 . A A . 75 ASP CG 1 1
3 5792 1 1 75 ASP H H -19.576 29.198 15.788 1.00 . A A . 75 ASP H 1 1
3 5793 1 1 75 ASP HA H -19.392 30.090 18.476 1.00 . A A . 75 ASP HA 1 1
3 5794 1 1 75 ASP HB2 H -21.542 30.657 16.413 1.00 . A A . 75 ASP HB2 1 1
3 5795 1 1 75 ASP HB3 H -21.291 31.555 17.907 1.00 . A A . 75 ASP HB3 1 1
3 5796 1 1 75 ASP N N -19.423 28.982 16.732 1.00 . A A . 75 ASP N 1 1
3 5797 1 1 75 ASP O O -21.560 29.190 19.599 1.00 . A A . 75 ASP O 1 1
3 5798 1 1 75 ASP OD1 O -19.752 31.864 15.163 1.00 . A A . 75 ASP OD1 1 1
3 5799 1 1 75 ASP OD2 O -19.066 32.633 17.099 1.00 . A A . 75 ASP OD2 1 1
3 5800 1 1 76 ARG C C -21.673 25.584 18.791 1.00 . A A . 76 ARG C 1 1
3 5801 1 1 76 ARG CA C -22.477 26.832 18.420 1.00 . A A . 76 ARG CA 1 1
3 5802 1 1 76 ARG CB C -23.633 26.461 17.472 1.00 . A A . 76 ARG CB 1 1
3 5803 1 1 76 ARG CD C -23.747 28.372 15.816 1.00 . A A . 76 ARG CD 1 1
3 5804 1 1 76 ARG CG C -24.447 27.657 16.967 1.00 . A A . 76 ARG CG 1 1
3 5805 1 1 76 ARG CZ C -24.332 30.170 14.226 1.00 . A A . 76 ARG CZ 1 1
3 5806 1 1 76 ARG H H -21.265 27.663 16.900 1.00 . A A . 76 ARG H 1 1
3 5807 1 1 76 ARG HA H -22.886 27.267 19.322 1.00 . A A . 76 ARG HA 1 1
3 5808 1 1 76 ARG HB2 H -23.227 25.941 16.616 1.00 . A A . 76 ARG HB2 1 1
3 5809 1 1 76 ARG HB3 H -24.306 25.793 17.994 1.00 . A A . 76 ARG HB3 1 1
3 5810 1 1 76 ARG HD2 H -22.734 28.598 16.113 1.00 . A A . 76 ARG HD2 1 1
3 5811 1 1 76 ARG HD3 H -23.727 27.711 14.960 1.00 . A A . 76 ARG HD3 1 1
3 5812 1 1 76 ARG HE H -24.906 30.097 16.143 1.00 . A A . 76 ARG HE 1 1
3 5813 1 1 76 ARG HG2 H -25.409 27.304 16.624 1.00 . A A . 76 ARG HG2 1 1
3 5814 1 1 76 ARG HG3 H -24.589 28.355 17.782 1.00 . A A . 76 ARG HG3 1 1
3 5815 1 1 76 ARG HH11 H -23.444 28.557 13.360 1.00 . A A . 76 ARG HH11 1 1
3 5816 1 1 76 ARG HH12 H -23.712 29.920 12.310 1.00 . A A . 76 ARG HH12 1 1
3 5817 1 1 76 ARG HH21 H -25.298 31.869 14.757 1.00 . A A . 76 ARG HH21 1 1
3 5818 1 1 76 ARG HH22 H -24.775 31.798 13.104 1.00 . A A . 76 ARG HH22 1 1
3 5819 1 1 76 ARG N N -21.578 27.811 17.814 1.00 . A A . 76 ARG N 1 1
3 5820 1 1 76 ARG NE N -24.413 29.621 15.439 1.00 . A A . 76 ARG NE 1 1
3 5821 1 1 76 ARG NH1 N -23.787 29.497 13.218 1.00 . A A . 76 ARG NH1 1 1
3 5822 1 1 76 ARG NH2 N -24.845 31.373 14.012 1.00 . A A . 76 ARG NH2 1 1
3 5823 1 1 76 ARG O O -21.109 24.925 17.914 1.00 . A A . 76 ARG O 1 1
3 5824 1 1 77 PRO C C -21.359 22.764 20.220 1.00 . A A . 77 PRO C 1 1
3 5825 1 1 77 PRO CA C -20.776 24.133 20.585 1.00 . A A . 77 PRO CA 1 1
3 5826 1 1 77 PRO CB C -20.764 24.326 22.118 1.00 . A A . 77 PRO CB 1 1
3 5827 1 1 77 PRO CD C -22.254 25.960 21.202 1.00 . A A . 77 PRO CD 1 1
3 5828 1 1 77 PRO CG C -21.334 25.687 22.359 1.00 . A A . 77 PRO CG 1 1
3 5829 1 1 77 PRO HA H -19.764 24.192 20.208 1.00 . A A . 77 PRO HA 1 1
3 5830 1 1 77 PRO HB2 H -21.368 23.560 22.588 1.00 . A A . 77 PRO HB2 1 1
3 5831 1 1 77 PRO HB3 H -19.748 24.256 22.483 1.00 . A A . 77 PRO HB3 1 1
3 5832 1 1 77 PRO HD2 H -23.236 25.548 21.390 1.00 . A A . 77 PRO HD2 1 1
3 5833 1 1 77 PRO HD3 H -22.316 27.022 21.007 1.00 . A A . 77 PRO HD3 1 1
3 5834 1 1 77 PRO HG2 H -21.886 25.696 23.290 1.00 . A A . 77 PRO HG2 1 1
3 5835 1 1 77 PRO HG3 H -20.538 26.419 22.390 1.00 . A A . 77 PRO HG3 1 1
3 5836 1 1 77 PRO N N -21.587 25.257 20.095 1.00 . A A . 77 PRO N 1 1
3 5837 1 1 77 PRO O O -22.343 22.662 19.480 1.00 . A A . 77 PRO O 1 1
3 5838 1 1 78 ILE C C -22.595 20.071 21.009 1.00 . A A . 78 ILE C 1 1
3 5839 1 1 78 ILE CA C -21.163 20.330 20.517 1.00 . A A . 78 ILE CA 1 1
3 5840 1 1 78 ILE CB C -20.177 19.336 21.199 1.00 . A A . 78 ILE CB 1 1
3 5841 1 1 78 ILE CD1 C -19.435 16.878 21.290 1.00 . A A . 78 ILE CD1 1 1
3 5842 1 1 78 ILE CG1 C -20.438 17.885 20.751 1.00 . A A . 78 ILE CG1 1 1
3 5843 1 1 78 ILE CG2 C -20.263 19.453 22.723 1.00 . A A . 78 ILE CG2 1 1
3 5844 1 1 78 ILE H H -20.010 21.876 21.400 1.00 . A A . 78 ILE H 1 1
3 5845 1 1 78 ILE HA H -21.126 20.169 19.449 1.00 . A A . 78 ILE HA 1 1
3 5846 1 1 78 ILE HB H -19.174 19.614 20.906 1.00 . A A . 78 ILE HB 1 1
3 5847 1 1 78 ILE HD11 H -19.463 16.883 22.369 1.00 . A A . 78 ILE HD11 1 1
3 5848 1 1 78 ILE HD12 H -18.441 17.142 20.954 1.00 . A A . 78 ILE HD12 1 1
3 5849 1 1 78 ILE HD13 H -19.682 15.891 20.928 1.00 . A A . 78 ILE HD13 1 1
3 5850 1 1 78 ILE HG12 H -21.419 17.581 21.085 1.00 . A A . 78 ILE HG12 1 1
3 5851 1 1 78 ILE HG13 H -20.403 17.838 19.672 1.00 . A A . 78 ILE HG13 1 1
3 5852 1 1 78 ILE HG21 H -20.063 20.472 23.019 1.00 . A A . 78 ILE HG21 1 1
3 5853 1 1 78 ILE HG22 H -19.531 18.800 23.179 1.00 . A A . 78 ILE HG22 1 1
3 5854 1 1 78 ILE HG23 H -21.252 19.169 23.055 1.00 . A A . 78 ILE HG23 1 1
3 5855 1 1 78 ILE N N -20.756 21.715 20.781 1.00 . A A . 78 ILE N 1 1
3 5856 1 1 78 ILE O O -23.201 19.052 20.685 1.00 . A A . 78 ILE O 1 1
3 5857 1 1 79 ASP C C -25.575 21.099 21.391 1.00 . A A . 79 ASP C 1 1
3 5858 1 1 79 ASP CA C -24.443 20.888 22.396 1.00 . A A . 79 ASP CA 1 1
3 5859 1 1 79 ASP CB C -24.595 21.906 23.534 1.00 . A A . 79 ASP CB 1 1
3 5860 1 1 79 ASP CG C -23.454 21.853 24.533 1.00 . A A . 79 ASP CG 1 1
3 5861 1 1 79 ASP H H -22.603 21.827 21.952 1.00 . A A . 79 ASP H 1 1
3 5862 1 1 79 ASP HA H -24.523 19.892 22.807 1.00 . A A . 79 ASP HA 1 1
3 5863 1 1 79 ASP HB2 H -24.636 22.903 23.115 1.00 . A A . 79 ASP HB2 1 1
3 5864 1 1 79 ASP HB3 H -25.520 21.710 24.060 1.00 . A A . 79 ASP HB3 1 1
3 5865 1 1 79 ASP N N -23.124 21.018 21.777 1.00 . A A . 79 ASP N 1 1
3 5866 1 1 79 ASP O O -26.685 20.598 21.590 1.00 . A A . 79 ASP O 1 1
3 5867 1 1 79 ASP OD1 O -23.558 21.113 25.534 1.00 . A A . 79 ASP OD1 1 1
3 5868 1 1 79 ASP OD2 O -22.449 22.567 24.328 1.00 . A A . 79 ASP OD2 1 1
3 5869 1 1 80 GLN C C -26.871 20.922 18.688 1.00 . A A . 80 GLN C 1 1
3 5870 1 1 80 GLN CA C -26.350 22.199 19.353 1.00 . A A . 80 GLN CA 1 1
3 5871 1 1 80 GLN CB C -25.809 23.187 18.303 1.00 . A A . 80 GLN CB 1 1
3 5872 1 1 80 GLN CD C -27.966 23.290 16.931 1.00 . A A . 80 GLN CD 1 1
3 5873 1 1 80 GLN CG C -26.877 24.072 17.653 1.00 . A A . 80 GLN CG 1 1
3 5874 1 1 80 GLN H H -24.392 22.181 20.185 1.00 . A A . 80 GLN H 1 1
3 5875 1 1 80 GLN HA H -27.161 22.667 19.894 1.00 . A A . 80 GLN HA 1 1
3 5876 1 1 80 GLN HB2 H -25.085 23.834 18.778 1.00 . A A . 80 GLN HB2 1 1
3 5877 1 1 80 GLN HB3 H -25.313 22.629 17.521 1.00 . A A . 80 GLN HB3 1 1
3 5878 1 1 80 GLN HE21 H -29.076 23.255 18.578 1.00 . A A . 80 GLN HE21 1 1
3 5879 1 1 80 GLN HE22 H -29.754 22.463 17.199 1.00 . A A . 80 GLN HE22 1 1
3 5880 1 1 80 GLN HG2 H -27.341 24.674 18.421 1.00 . A A . 80 GLN HG2 1 1
3 5881 1 1 80 GLN HG3 H -26.393 24.724 16.939 1.00 . A A . 80 GLN HG3 1 1
3 5882 1 1 80 GLN N N -25.307 21.856 20.325 1.00 . A A . 80 GLN N 1 1
3 5883 1 1 80 GLN NE2 N -29.039 22.972 17.639 1.00 . A A . 80 GLN NE2 1 1
3 5884 1 1 80 GLN O O -27.968 20.449 19.003 1.00 . A A . 80 GLN O 1 1
3 5885 1 1 80 GLN OE1 O -27.849 22.986 15.744 1.00 . A A . 80 GLN OE1 1 1
3 5886 1 1 81 LEU C C -26.191 18.033 18.324 1.00 . A A . 81 LEU C 1 1
3 5887 1 1 81 LEU CA C -26.375 19.057 17.215 1.00 . A A . 81 LEU CA 1 1
3 5888 1 1 81 LEU CB C -25.458 18.727 16.019 1.00 . A A . 81 LEU CB 1 1
3 5889 1 1 81 LEU CD1 C -27.137 19.468 14.280 1.00 . A A . 81 LEU CD1 1 1
3 5890 1 1 81 LEU CD2 C -25.259 21.012 14.938 1.00 . A A . 81 LEU CD2 1 1
3 5891 1 1 81 LEU CG C -25.684 19.557 14.740 1.00 . A A . 81 LEU CG 1 1
3 5892 1 1 81 LEU H H -25.289 20.853 17.468 1.00 . A A . 81 LEU H 1 1
3 5893 1 1 81 LEU HA H -27.407 19.046 16.889 1.00 . A A . 81 LEU HA 1 1
3 5894 1 1 81 LEU HB2 H -24.431 18.862 16.332 1.00 . A A . 81 LEU HB2 1 1
3 5895 1 1 81 LEU HB3 H -25.599 17.684 15.769 1.00 . A A . 81 LEU HB3 1 1
3 5896 1 1 81 LEU HD11 H -27.266 20.050 13.378 1.00 . A A . 81 LEU HD11 1 1
3 5897 1 1 81 LEU HD12 H -27.790 19.852 15.053 1.00 . A A . 81 LEU HD12 1 1
3 5898 1 1 81 LEU HD13 H -27.388 18.437 14.079 1.00 . A A . 81 LEU HD13 1 1
3 5899 1 1 81 LEU HD21 H -24.212 21.049 15.201 1.00 . A A . 81 LEU HD21 1 1
3 5900 1 1 81 LEU HD22 H -25.845 21.458 15.731 1.00 . A A . 81 LEU HD22 1 1
3 5901 1 1 81 LEU HD23 H -25.418 21.562 14.022 1.00 . A A . 81 LEU HD23 1 1
3 5902 1 1 81 LEU HG H -25.072 19.143 13.949 1.00 . A A . 81 LEU HG 1 1
3 5903 1 1 81 LEU N N -26.083 20.371 17.769 1.00 . A A . 81 LEU N 1 1
3 5904 1 1 81 LEU O O -25.140 18.004 18.960 1.00 . A A . 81 LEU O 1 1
3 5905 1 1 82 SER C C -25.884 15.513 19.763 1.00 . A A . 82 SER C 1 1
3 5906 1 1 82 SER CA C -27.216 16.273 19.670 1.00 . A A . 82 SER CA 1 1
3 5907 1 1 82 SER CB C -28.378 15.295 19.496 1.00 . A A . 82 SER CB 1 1
3 5908 1 1 82 SER H H -28.003 17.273 17.981 1.00 . A A . 82 SER H 1 1
3 5909 1 1 82 SER HA H -27.364 16.830 20.582 1.00 . A A . 82 SER HA 1 1
3 5910 1 1 82 SER HB2 H -28.187 14.654 18.646 1.00 . A A . 82 SER HB2 1 1
3 5911 1 1 82 SER HB3 H -28.480 14.691 20.387 1.00 . A A . 82 SER HB3 1 1
3 5912 1 1 82 SER HG H -30.304 15.352 19.139 1.00 . A A . 82 SER HG 1 1
3 5913 1 1 82 SER N N -27.216 17.226 18.563 1.00 . A A . 82 SER N 1 1
3 5914 1 1 82 SER O O -25.296 15.154 18.736 1.00 . A A . 82 SER O 1 1
3 5915 1 1 82 SER OG O -29.594 15.993 19.276 1.00 . A A . 82 SER OG 1 1
3 5916 1 1 83 PRO C C -23.971 13.320 20.385 1.00 . A A . 83 PRO C 1 1
3 5917 1 1 83 PRO CA C -24.112 14.580 21.233 1.00 . A A . 83 PRO CA 1 1
3 5918 1 1 83 PRO CB C -24.171 14.228 22.725 1.00 . A A . 83 PRO CB 1 1
3 5919 1 1 83 PRO CD C -26.038 15.660 22.276 1.00 . A A . 83 PRO CD 1 1
3 5920 1 1 83 PRO CG C -25.012 15.302 23.325 1.00 . A A . 83 PRO CG 1 1
3 5921 1 1 83 PRO HA H -23.271 15.235 21.045 1.00 . A A . 83 PRO HA 1 1
3 5922 1 1 83 PRO HB2 H -24.622 13.252 22.853 1.00 . A A . 83 PRO HB2 1 1
3 5923 1 1 83 PRO HB3 H -23.173 14.225 23.141 1.00 . A A . 83 PRO HB3 1 1
3 5924 1 1 83 PRO HD2 H -26.949 15.098 22.431 1.00 . A A . 83 PRO HD2 1 1
3 5925 1 1 83 PRO HD3 H -26.242 16.722 22.295 1.00 . A A . 83 PRO HD3 1 1
3 5926 1 1 83 PRO HG2 H -25.498 14.932 24.218 1.00 . A A . 83 PRO HG2 1 1
3 5927 1 1 83 PRO HG3 H -24.399 16.162 23.562 1.00 . A A . 83 PRO HG3 1 1
3 5928 1 1 83 PRO N N -25.389 15.270 21.002 1.00 . A A . 83 PRO N 1 1
3 5929 1 1 83 PRO O O -22.879 12.987 19.920 1.00 . A A . 83 PRO O 1 1
3 5930 1 1 84 VAL C C -24.769 11.776 17.896 1.00 . A A . 84 VAL C 1 1
3 5931 1 1 84 VAL CA C -25.113 11.433 19.352 1.00 . A A . 84 VAL CA 1 1
3 5932 1 1 84 VAL CB C -26.489 10.715 19.433 1.00 . A A . 84 VAL CB 1 1
3 5933 1 1 84 VAL CG1 C -27.633 11.655 19.068 1.00 . A A . 84 VAL CG1 1 1
3 5934 1 1 84 VAL CG2 C -26.504 9.477 18.544 1.00 . A A . 84 VAL CG2 1 1
3 5935 1 1 84 VAL H H -25.922 12.941 20.594 1.00 . A A . 84 VAL H 1 1
3 5936 1 1 84 VAL HA H -24.359 10.757 19.734 1.00 . A A . 84 VAL HA 1 1
3 5937 1 1 84 VAL HB H -26.637 10.393 20.454 1.00 . A A . 84 VAL HB 1 1
3 5938 1 1 84 VAL HG11 H -27.655 12.483 19.762 1.00 . A A . 84 VAL HG11 1 1
3 5939 1 1 84 VAL HG12 H -28.570 11.120 19.118 1.00 . A A . 84 VAL HG12 1 1
3 5940 1 1 84 VAL HG13 H -27.487 12.032 18.066 1.00 . A A . 84 VAL HG13 1 1
3 5941 1 1 84 VAL HG21 H -25.722 8.798 18.859 1.00 . A A . 84 VAL HG21 1 1
3 5942 1 1 84 VAL HG22 H -26.338 9.766 17.518 1.00 . A A . 84 VAL HG22 1 1
3 5943 1 1 84 VAL HG23 H -27.462 8.984 18.628 1.00 . A A . 84 VAL HG23 1 1
3 5944 1 1 84 VAL N N -25.090 12.631 20.180 1.00 . A A . 84 VAL N 1 1
3 5945 1 1 84 VAL O O -23.914 11.134 17.290 1.00 . A A . 84 VAL O 1 1
3 5946 1 1 85 GLU C C -23.714 13.636 15.793 1.00 . A A . 85 GLU C 1 1
3 5947 1 1 85 GLU CA C -25.178 13.244 15.980 1.00 . A A . 85 GLU CA 1 1
3 5948 1 1 85 GLU CB C -26.075 14.443 15.629 1.00 . A A . 85 GLU CB 1 1
3 5949 1 1 85 GLU CD C -28.138 13.035 15.170 1.00 . A A . 85 GLU CD 1 1
3 5950 1 1 85 GLU CG C -27.556 14.222 15.920 1.00 . A A . 85 GLU CG 1 1
3 5951 1 1 85 GLU H H -26.045 13.317 17.909 1.00 . A A . 85 GLU H 1 1
3 5952 1 1 85 GLU HA H -25.412 12.417 15.325 1.00 . A A . 85 GLU HA 1 1
3 5953 1 1 85 GLU HB2 H -25.745 15.303 16.196 1.00 . A A . 85 GLU HB2 1 1
3 5954 1 1 85 GLU HB3 H -25.967 14.661 14.575 1.00 . A A . 85 GLU HB3 1 1
3 5955 1 1 85 GLU HG2 H -27.680 14.056 16.982 1.00 . A A . 85 GLU HG2 1 1
3 5956 1 1 85 GLU HG3 H -28.101 15.112 15.636 1.00 . A A . 85 GLU HG3 1 1
3 5957 1 1 85 GLU N N -25.408 12.817 17.361 1.00 . A A . 85 GLU N 1 1
3 5958 1 1 85 GLU O O -23.044 13.190 14.854 1.00 . A A . 85 GLU O 1 1
3 5959 1 1 85 GLU OE1 O -28.348 13.153 13.946 1.00 . A A . 85 GLU OE1 1 1
3 5960 1 1 85 GLU OE2 O -28.398 11.993 15.809 1.00 . A A . 85 GLU OE2 1 1
3 5961 1 1 86 ARG C C -20.879 13.771 16.709 1.00 . A A . 86 ARG C 1 1
3 5962 1 1 86 ARG CA C -21.851 14.950 16.679 1.00 . A A . 86 ARG CA 1 1
3 5963 1 1 86 ARG CB C -21.581 15.871 17.877 1.00 . A A . 86 ARG CB 1 1
3 5964 1 1 86 ARG CD C -21.875 18.287 17.102 1.00 . A A . 86 ARG CD 1 1
3 5965 1 1 86 ARG CG C -22.449 17.132 17.926 1.00 . A A . 86 ARG CG 1 1
3 5966 1 1 86 ARG CZ C -21.949 19.093 14.758 1.00 . A A . 86 ARG CZ 1 1
3 5967 1 1 86 ARG H H -23.819 14.759 17.444 1.00 . A A . 86 ARG H 1 1
3 5968 1 1 86 ARG HA H -21.709 15.505 15.764 1.00 . A A . 86 ARG HA 1 1
3 5969 1 1 86 ARG HB2 H -21.755 15.311 18.786 1.00 . A A . 86 ARG HB2 1 1
3 5970 1 1 86 ARG HB3 H -20.542 16.176 17.853 1.00 . A A . 86 ARG HB3 1 1
3 5971 1 1 86 ARG HD2 H -22.389 19.196 17.382 1.00 . A A . 86 ARG HD2 1 1
3 5972 1 1 86 ARG HD3 H -20.825 18.388 17.338 1.00 . A A . 86 ARG HD3 1 1
3 5973 1 1 86 ARG HE H -22.168 17.182 15.334 1.00 . A A . 86 ARG HE 1 1
3 5974 1 1 86 ARG HG2 H -23.432 16.893 17.546 1.00 . A A . 86 ARG HG2 1 1
3 5975 1 1 86 ARG HG3 H -22.536 17.450 18.956 1.00 . A A . 86 ARG HG3 1 1
3 5976 1 1 86 ARG HH11 H -21.641 20.550 16.134 1.00 . A A . 86 ARG HH11 1 1
3 5977 1 1 86 ARG HH12 H -21.705 21.088 14.486 1.00 . A A . 86 ARG HH12 1 1
3 5978 1 1 86 ARG HH21 H -22.230 17.908 13.137 1.00 . A A . 86 ARG HH21 1 1
3 5979 1 1 86 ARG HH22 H -22.035 19.599 12.798 1.00 . A A . 86 ARG HH22 1 1
3 5980 1 1 86 ARG N N -23.229 14.471 16.711 1.00 . A A . 86 ARG N 1 1
3 5981 1 1 86 ARG NE N -22.016 18.096 15.652 1.00 . A A . 86 ARG NE 1 1
3 5982 1 1 86 ARG NH1 N -21.747 20.343 15.160 1.00 . A A . 86 ARG NH1 1 1
3 5983 1 1 86 ARG NH2 N -22.082 18.843 13.460 1.00 . A A . 86 ARG NH2 1 1
3 5984 1 1 86 ARG O O -19.985 13.673 15.871 1.00 . A A . 86 ARG O 1 1
3 5985 1 1 87 ALA C C -20.209 10.803 16.657 1.00 . A A . 87 ALA C 1 1
3 5986 1 1 87 ALA CA C -20.199 11.729 17.869 1.00 . A A . 87 ALA CA 1 1
3 5987 1 1 87 ALA CB C -20.594 10.960 19.124 1.00 . A A . 87 ALA CB 1 1
3 5988 1 1 87 ALA H H -21.861 12.975 18.259 1.00 . A A . 87 ALA H 1 1
3 5989 1 1 87 ALA HA H -19.196 12.109 18.011 1.00 . A A . 87 ALA HA 1 1
3 5990 1 1 87 ALA HB1 H -21.567 10.512 18.984 1.00 . A A . 87 ALA HB1 1 1
3 5991 1 1 87 ALA HB2 H -20.630 11.637 19.965 1.00 . A A . 87 ALA HB2 1 1
3 5992 1 1 87 ALA HB3 H -19.866 10.185 19.320 1.00 . A A . 87 ALA HB3 1 1
3 5993 1 1 87 ALA N N -21.085 12.872 17.670 1.00 . A A . 87 ALA N 1 1
3 5994 1 1 87 ALA O O -19.158 10.465 16.118 1.00 . A A . 87 ALA O 1 1
3 5995 1 1 88 VAL C C -20.885 10.040 13.853 1.00 . A A . 88 VAL C 1 1
3 5996 1 1 88 VAL CA C -21.552 9.488 15.108 1.00 . A A . 88 VAL CA 1 1
3 5997 1 1 88 VAL CB C -23.043 9.180 14.817 1.00 . A A . 88 VAL CB 1 1
3 5998 1 1 88 VAL CG1 C -23.198 8.389 13.516 1.00 . A A . 88 VAL CG1 1 1
3 5999 1 1 88 VAL CG2 C -23.665 8.418 15.989 1.00 . A A . 88 VAL CG2 1 1
3 6000 1 1 88 VAL H H -22.204 10.746 16.677 1.00 . A A . 88 VAL H 1 1
3 6001 1 1 88 VAL HA H -21.064 8.561 15.378 1.00 . A A . 88 VAL HA 1 1
3 6002 1 1 88 VAL HB H -23.568 10.118 14.707 1.00 . A A . 88 VAL HB 1 1
3 6003 1 1 88 VAL HG11 H -22.657 7.457 13.591 1.00 . A A . 88 VAL HG11 1 1
3 6004 1 1 88 VAL HG12 H -22.804 8.968 12.693 1.00 . A A . 88 VAL HG12 1 1
3 6005 1 1 88 VAL HG13 H -24.244 8.185 13.340 1.00 . A A . 88 VAL HG13 1 1
3 6006 1 1 88 VAL HG21 H -24.712 8.241 15.791 1.00 . A A . 88 VAL HG21 1 1
3 6007 1 1 88 VAL HG22 H -23.565 9.000 16.894 1.00 . A A . 88 VAL HG22 1 1
3 6008 1 1 88 VAL HG23 H -23.157 7.471 16.115 1.00 . A A . 88 VAL HG23 1 1
3 6009 1 1 88 VAL N N -21.402 10.408 16.230 1.00 . A A . 88 VAL N 1 1
3 6010 1 1 88 VAL O O -20.059 9.367 13.242 1.00 . A A . 88 VAL O 1 1
3 6011 1 1 89 LEU C C -19.179 12.056 12.359 1.00 . A A . 89 LEU C 1 1
3 6012 1 1 89 LEU CA C -20.699 11.885 12.265 1.00 . A A . 89 LEU CA 1 1
3 6013 1 1 89 LEU CB C -21.373 13.245 12.015 1.00 . A A . 89 LEU CB 1 1
3 6014 1 1 89 LEU CD1 C -21.460 13.101 9.494 1.00 . A A . 89 LEU CD1 1 1
3 6015 1 1 89 LEU CD2 C -21.604 15.342 10.630 1.00 . A A . 89 LEU CD2 1 1
3 6016 1 1 89 LEU CG C -21.005 13.938 10.689 1.00 . A A . 89 LEU CG 1 1
3 6017 1 1 89 LEU H H -21.858 11.786 14.044 1.00 . A A . 89 LEU H 1 1
3 6018 1 1 89 LEU HA H -20.924 11.226 11.439 1.00 . A A . 89 LEU HA 1 1
3 6019 1 1 89 LEU HB2 H -22.443 13.098 12.034 1.00 . A A . 89 LEU HB2 1 1
3 6020 1 1 89 LEU HB3 H -21.106 13.906 12.828 1.00 . A A . 89 LEU HB3 1 1
3 6021 1 1 89 LEU HD11 H -21.191 13.607 8.577 1.00 . A A . 89 LEU HD11 1 1
3 6022 1 1 89 LEU HD12 H -22.531 12.968 9.531 1.00 . A A . 89 LEU HD12 1 1
3 6023 1 1 89 LEU HD13 H -20.976 12.136 9.525 1.00 . A A . 89 LEU HD13 1 1
3 6024 1 1 89 LEU HD21 H -21.325 15.816 9.700 1.00 . A A . 89 LEU HD21 1 1
3 6025 1 1 89 LEU HD22 H -21.231 15.930 11.458 1.00 . A A . 89 LEU HD22 1 1
3 6026 1 1 89 LEU HD23 H -22.681 15.279 10.691 1.00 . A A . 89 LEU HD23 1 1
3 6027 1 1 89 LEU HG H -19.931 14.034 10.630 1.00 . A A . 89 LEU HG 1 1
3 6028 1 1 89 LEU N N -21.230 11.274 13.484 1.00 . A A . 89 LEU N 1 1
3 6029 1 1 89 LEU O O -18.444 11.745 11.416 1.00 . A A . 89 LEU O 1 1
3 6030 1 1 90 LEU C C -16.470 11.542 13.675 1.00 . A A . 90 LEU C 1 1
3 6031 1 1 90 LEU CA C -17.300 12.826 13.718 1.00 . A A . 90 LEU CA 1 1
3 6032 1 1 90 LEU CB C -17.110 13.566 15.053 1.00 . A A . 90 LEU CB 1 1
3 6033 1 1 90 LEU CD1 C -15.722 15.294 16.252 1.00 . A A . 90 LEU CD1 1 1
3 6034 1 1 90 LEU CD2 C -14.857 12.956 16.043 1.00 . A A . 90 LEU CD2 1 1
3 6035 1 1 90 LEU CG C -15.680 14.054 15.365 1.00 . A A . 90 LEU CG 1 1
3 6036 1 1 90 LEU H H -19.347 12.689 14.249 1.00 . A A . 90 LEU H 1 1
3 6037 1 1 90 LEU HA H -16.979 13.472 12.913 1.00 . A A . 90 LEU HA 1 1
3 6038 1 1 90 LEU HB2 H -17.768 14.426 15.051 1.00 . A A . 90 LEU HB2 1 1
3 6039 1 1 90 LEU HB3 H -17.424 12.906 15.850 1.00 . A A . 90 LEU HB3 1 1
3 6040 1 1 90 LEU HD11 H -14.714 15.636 16.443 1.00 . A A . 90 LEU HD11 1 1
3 6041 1 1 90 LEU HD12 H -16.204 15.056 17.190 1.00 . A A . 90 LEU HD12 1 1
3 6042 1 1 90 LEU HD13 H -16.276 16.076 15.752 1.00 . A A . 90 LEU HD13 1 1
3 6043 1 1 90 LEU HD21 H -14.778 12.104 15.385 1.00 . A A . 90 LEU HD21 1 1
3 6044 1 1 90 LEU HD22 H -15.340 12.655 16.962 1.00 . A A . 90 LEU HD22 1 1
3 6045 1 1 90 LEU HD23 H -13.868 13.331 16.264 1.00 . A A . 90 LEU HD23 1 1
3 6046 1 1 90 LEU HG H -15.185 14.322 14.442 1.00 . A A . 90 LEU HG 1 1
3 6047 1 1 90 LEU N N -18.717 12.535 13.512 1.00 . A A . 90 LEU N 1 1
3 6048 1 1 90 LEU O O -15.500 11.445 12.915 1.00 . A A . 90 LEU O 1 1
3 6049 1 1 91 ILE C C -16.235 8.608 13.149 1.00 . A A . 91 ILE C 1 1
3 6050 1 1 91 ILE CA C -16.169 9.269 14.524 1.00 . A A . 91 ILE CA 1 1
3 6051 1 1 91 ILE CB C -16.760 8.321 15.617 1.00 . A A . 91 ILE CB 1 1
3 6052 1 1 91 ILE CD1 C -16.473 10.040 17.516 1.00 . A A . 91 ILE CD1 1 1
3 6053 1 1 91 ILE CG1 C -16.170 8.644 17.010 1.00 . A A . 91 ILE CG1 1 1
3 6054 1 1 91 ILE CG2 C -16.521 6.849 15.269 1.00 . A A . 91 ILE CG2 1 1
3 6055 1 1 91 ILE H H -17.625 10.706 15.077 1.00 . A A . 91 ILE H 1 1
3 6056 1 1 91 ILE HA H -15.130 9.458 14.764 1.00 . A A . 91 ILE HA 1 1
3 6057 1 1 91 ILE HB H -17.830 8.478 15.649 1.00 . A A . 91 ILE HB 1 1
3 6058 1 1 91 ILE HD11 H -16.081 10.769 16.822 1.00 . A A . 91 ILE HD11 1 1
3 6059 1 1 91 ILE HD12 H -16.014 10.179 18.483 1.00 . A A . 91 ILE HD12 1 1
3 6060 1 1 91 ILE HD13 H -17.542 10.167 17.605 1.00 . A A . 91 ILE HD13 1 1
3 6061 1 1 91 ILE HG12 H -16.569 7.947 17.732 1.00 . A A . 91 ILE HG12 1 1
3 6062 1 1 91 ILE HG13 H -15.096 8.534 16.973 1.00 . A A . 91 ILE HG13 1 1
3 6063 1 1 91 ILE HG21 H -15.461 6.669 15.166 1.00 . A A . 91 ILE HG21 1 1
3 6064 1 1 91 ILE HG22 H -17.018 6.612 14.339 1.00 . A A . 91 ILE HG22 1 1
3 6065 1 1 91 ILE HG23 H -16.918 6.222 16.055 1.00 . A A . 91 ILE HG23 1 1
3 6066 1 1 91 ILE N N -16.855 10.560 14.490 1.00 . A A . 91 ILE N 1 1
3 6067 1 1 91 ILE O O -15.241 8.051 12.672 1.00 . A A . 91 ILE O 1 1
3 6068 1 1 92 ALA C C -16.523 8.674 10.221 1.00 . A A . 92 ALA C 1 1
3 6069 1 1 92 ALA CA C -17.595 8.153 11.172 1.00 . A A . 92 ALA CA 1 1
3 6070 1 1 92 ALA CB C -18.985 8.488 10.642 1.00 . A A . 92 ALA CB 1 1
3 6071 1 1 92 ALA H H -18.152 9.159 12.950 1.00 . A A . 92 ALA H 1 1
3 6072 1 1 92 ALA HA H -17.515 7.076 11.239 1.00 . A A . 92 ALA HA 1 1
3 6073 1 1 92 ALA HB1 H -19.117 8.043 9.665 1.00 . A A . 92 ALA HB1 1 1
3 6074 1 1 92 ALA HB2 H -19.096 9.560 10.569 1.00 . A A . 92 ALA HB2 1 1
3 6075 1 1 92 ALA HB3 H -19.731 8.094 11.318 1.00 . A A . 92 ALA HB3 1 1
3 6076 1 1 92 ALA N N -17.402 8.704 12.508 1.00 . A A . 92 ALA N 1 1
3 6077 1 1 92 ALA O O -15.767 7.896 9.649 1.00 . A A . 92 ALA O 1 1
3 6078 1 1 93 THR C C -14.041 10.257 9.528 1.00 . A A . 93 THR C 1 1
3 6079 1 1 93 THR CA C -15.488 10.589 9.146 1.00 . A A . 93 THR CA 1 1
3 6080 1 1 93 THR CB C -15.655 12.125 9.093 1.00 . A A . 93 THR CB 1 1
3 6081 1 1 93 THR CG2 C -14.723 12.748 8.058 1.00 . A A . 93 THR CG2 1 1
3 6082 1 1 93 THR H H -17.022 10.579 10.614 1.00 . A A . 93 THR H 1 1
3 6083 1 1 93 THR HA H -15.695 10.189 8.162 1.00 . A A . 93 THR HA 1 1
3 6084 1 1 93 THR HB H -15.412 12.530 10.066 1.00 . A A . 93 THR HB 1 1
3 6085 1 1 93 THR HG1 H -17.549 11.659 8.756 1.00 . A A . 93 THR HG1 1 1
3 6086 1 1 93 THR HG21 H -14.871 13.818 8.038 1.00 . A A . 93 THR HG21 1 1
3 6087 1 1 93 THR HG22 H -14.936 12.338 7.081 1.00 . A A . 93 THR HG22 1 1
3 6088 1 1 93 THR HG23 H -13.696 12.533 8.319 1.00 . A A . 93 THR HG23 1 1
3 6089 1 1 93 THR N N -16.435 9.994 10.080 1.00 . A A . 93 THR N 1 1
3 6090 1 1 93 THR O O -13.277 9.742 8.706 1.00 . A A . 93 THR O 1 1
3 6091 1 1 93 THR OG1 O -17.013 12.462 8.779 1.00 . A A . 93 THR OG1 1 1
3 6092 1 1 94 TYR C C -11.797 8.926 10.985 1.00 . A A . 94 TYR C 1 1
3 6093 1 1 94 TYR CA C -12.311 10.343 11.261 1.00 . A A . 94 TYR CA 1 1
3 6094 1 1 94 TYR CB C -12.237 10.662 12.764 1.00 . A A . 94 TYR CB 1 1
3 6095 1 1 94 TYR CD1 C -10.532 10.867 14.623 1.00 . A A . 94 TYR CD1 1 1
3 6096 1 1 94 TYR CD2 C -9.868 11.512 12.424 1.00 . A A . 94 TYR CD2 1 1
3 6097 1 1 94 TYR CE1 C -9.286 11.214 15.106 1.00 . A A . 94 TYR CE1 1 1
3 6098 1 1 94 TYR CE2 C -8.617 11.853 12.898 1.00 . A A . 94 TYR CE2 1 1
3 6099 1 1 94 TYR CG C -10.849 11.010 13.276 1.00 . A A . 94 TYR CG 1 1
3 6100 1 1 94 TYR CZ C -8.331 11.707 14.240 1.00 . A A . 94 TYR CZ 1 1
3 6101 1 1 94 TYR H H -14.373 10.809 11.429 1.00 . A A . 94 TYR H 1 1
3 6102 1 1 94 TYR HA H -11.696 11.049 10.722 1.00 . A A . 94 TYR HA 1 1
3 6103 1 1 94 TYR HB2 H -12.878 11.506 12.976 1.00 . A A . 94 TYR HB2 1 1
3 6104 1 1 94 TYR HB3 H -12.590 9.807 13.324 1.00 . A A . 94 TYR HB3 1 1
3 6105 1 1 94 TYR HD1 H -11.280 10.479 15.300 1.00 . A A . 94 TYR HD1 1 1
3 6106 1 1 94 TYR HD2 H -10.094 11.626 11.373 1.00 . A A . 94 TYR HD2 1 1
3 6107 1 1 94 TYR HE1 H -9.061 11.094 16.158 1.00 . A A . 94 TYR HE1 1 1
3 6108 1 1 94 TYR HE2 H -7.869 12.238 12.220 1.00 . A A . 94 TYR HE2 1 1
3 6109 1 1 94 TYR HH H -6.876 11.515 15.478 1.00 . A A . 94 TYR HH 1 1
3 6110 1 1 94 TYR N N -13.688 10.501 10.792 1.00 . A A . 94 TYR N 1 1
3 6111 1 1 94 TYR O O -10.733 8.740 10.388 1.00 . A A . 94 TYR O 1 1
3 6112 1 1 94 TYR OH O -7.093 12.062 14.719 1.00 . A A . 94 TYR OH 1 1
3 6113 1 1 95 GLU C C -12.307 6.100 9.779 1.00 . A A . 95 GLU C 1 1
3 6114 1 1 95 GLU CA C -12.198 6.535 11.242 1.00 . A A . 95 GLU CA 1 1
3 6115 1 1 95 GLU CB C -13.040 5.654 12.171 1.00 . A A . 95 GLU CB 1 1
3 6116 1 1 95 GLU CD C -13.297 4.860 14.587 1.00 . A A . 95 GLU CD 1 1
3 6117 1 1 95 GLU CG C -12.717 5.900 13.644 1.00 . A A . 95 GLU CG 1 1
3 6118 1 1 95 GLU H H -13.410 8.152 11.875 1.00 . A A . 95 GLU H 1 1
3 6119 1 1 95 GLU HA H -11.160 6.429 11.532 1.00 . A A . 95 GLU HA 1 1
3 6120 1 1 95 GLU HB2 H -14.089 5.865 12.006 1.00 . A A . 95 GLU HB2 1 1
3 6121 1 1 95 GLU HB3 H -12.848 4.615 11.946 1.00 . A A . 95 GLU HB3 1 1
3 6122 1 1 95 GLU HG2 H -11.643 5.899 13.764 1.00 . A A . 95 GLU HG2 1 1
3 6123 1 1 95 GLU HG3 H -13.102 6.873 13.921 1.00 . A A . 95 GLU HG3 1 1
3 6124 1 1 95 GLU N N -12.564 7.935 11.423 1.00 . A A . 95 GLU N 1 1
3 6125 1 1 95 GLU O O -11.342 5.569 9.224 1.00 . A A . 95 GLU O 1 1
3 6126 1 1 95 GLU OE1 O -13.594 5.214 15.752 1.00 . A A . 95 GLU OE1 1 1
3 6127 1 1 95 GLU OE2 O -13.429 3.686 14.184 1.00 . A A . 95 GLU OE2 1 1
3 6128 1 1 96 LEU C C -12.561 6.410 6.826 1.00 . A A . 96 LEU C 1 1
3 6129 1 1 96 LEU CA C -13.668 5.918 7.756 1.00 . A A . 96 LEU CA 1 1
3 6130 1 1 96 LEU CB C -15.041 6.363 7.227 1.00 . A A . 96 LEU CB 1 1
3 6131 1 1 96 LEU CD1 C -17.557 6.152 7.251 1.00 . A A . 96 LEU CD1 1 1
3 6132 1 1 96 LEU CD2 C -16.125 4.092 7.409 1.00 . A A . 96 LEU CD2 1 1
3 6133 1 1 96 LEU CG C -16.243 5.572 7.773 1.00 . A A . 96 LEU CG 1 1
3 6134 1 1 96 LEU H H -14.158 6.855 9.607 1.00 . A A . 96 LEU H 1 1
3 6135 1 1 96 LEU HA H -13.640 4.835 7.763 1.00 . A A . 96 LEU HA 1 1
3 6136 1 1 96 LEU HB2 H -15.178 7.407 7.477 1.00 . A A . 96 LEU HB2 1 1
3 6137 1 1 96 LEU HB3 H -15.038 6.269 6.150 1.00 . A A . 96 LEU HB3 1 1
3 6138 1 1 96 LEU HD11 H -18.386 5.590 7.656 1.00 . A A . 96 LEU HD11 1 1
3 6139 1 1 96 LEU HD12 H -17.577 6.097 6.172 1.00 . A A . 96 LEU HD12 1 1
3 6140 1 1 96 LEU HD13 H -17.639 7.185 7.560 1.00 . A A . 96 LEU HD13 1 1
3 6141 1 1 96 LEU HD21 H -15.233 3.680 7.857 1.00 . A A . 96 LEU HD21 1 1
3 6142 1 1 96 LEU HD22 H -16.071 3.982 6.336 1.00 . A A . 96 LEU HD22 1 1
3 6143 1 1 96 LEU HD23 H -16.989 3.559 7.782 1.00 . A A . 96 LEU HD23 1 1
3 6144 1 1 96 LEU HG H -16.253 5.650 8.851 1.00 . A A . 96 LEU HG 1 1
3 6145 1 1 96 LEU N N -13.450 6.357 9.142 1.00 . A A . 96 LEU N 1 1
3 6146 1 1 96 LEU O O -12.158 5.687 5.917 1.00 . A A . 96 LEU O 1 1
3 6147 1 1 97 THR C C -9.784 7.197 6.125 1.00 . A A . 97 THR C 1 1
3 6148 1 1 97 THR CA C -10.968 8.174 6.244 1.00 . A A . 97 THR CA 1 1
3 6149 1 1 97 THR CB C -10.471 9.534 6.795 1.00 . A A . 97 THR CB 1 1
3 6150 1 1 97 THR CG2 C -9.401 10.141 5.891 1.00 . A A . 97 THR CG2 1 1
3 6151 1 1 97 THR H H -12.419 8.163 7.802 1.00 . A A . 97 THR H 1 1
3 6152 1 1 97 THR HA H -11.371 8.342 5.253 1.00 . A A . 97 THR HA 1 1
3 6153 1 1 97 THR HB H -10.050 9.380 7.779 1.00 . A A . 97 THR HB 1 1
3 6154 1 1 97 THR HG1 H -11.844 10.516 7.813 1.00 . A A . 97 THR HG1 1 1
3 6155 1 1 97 THR HG21 H -9.806 10.286 4.899 1.00 . A A . 97 THR HG21 1 1
3 6156 1 1 97 THR HG22 H -8.553 9.475 5.840 1.00 . A A . 97 THR HG22 1 1
3 6157 1 1 97 THR HG23 H -9.088 11.093 6.293 1.00 . A A . 97 THR HG23 1 1
3 6158 1 1 97 THR N N -12.049 7.619 7.066 1.00 . A A . 97 THR N 1 1
3 6159 1 1 97 THR O O -9.071 7.193 5.122 1.00 . A A . 97 THR O 1 1
3 6160 1 1 97 THR OG1 O -11.570 10.446 6.895 1.00 . A A . 97 THR OG1 1 1
3 6161 1 1 98 HIS C C -9.074 3.945 7.208 1.00 . A A . 98 HIS C 1 1
3 6162 1 1 98 HIS CA C -8.504 5.360 7.096 1.00 . A A . 98 HIS CA 1 1
3 6163 1 1 98 HIS CB C -7.473 5.604 8.213 1.00 . A A . 98 HIS CB 1 1
3 6164 1 1 98 HIS CD2 C -8.666 5.633 10.522 1.00 . A A . 98 HIS CD2 1 1
3 6165 1 1 98 HIS CE1 C -7.981 3.690 11.261 1.00 . A A . 98 HIS CE1 1 1
3 6166 1 1 98 HIS CG C -7.885 5.088 9.563 1.00 . A A . 98 HIS CG 1 1
3 6167 1 1 98 HIS H H -10.159 6.411 7.929 1.00 . A A . 98 HIS H 1 1
3 6168 1 1 98 HIS HA H -8.007 5.451 6.139 1.00 . A A . 98 HIS HA 1 1
3 6169 1 1 98 HIS HB2 H -6.545 5.120 7.947 1.00 . A A . 98 HIS HB2 1 1
3 6170 1 1 98 HIS HB3 H -7.300 6.667 8.304 1.00 . A A . 98 HIS HB3 1 1
3 6171 1 1 98 HIS HD1 H -6.898 3.224 9.590 1.00 . A A . 98 HIS HD1 1 1
3 6172 1 1 98 HIS HD2 H -9.160 6.593 10.475 1.00 . A A . 98 HIS HD2 1 1
3 6173 1 1 98 HIS HE1 H -7.822 2.827 11.888 1.00 . A A . 98 HIS HE1 1 1
3 6174 1 1 98 HIS HE2 H -9.412 4.738 12.264 1.00 . A A . 98 HIS HE2 1 1
3 6175 1 1 98 HIS N N -9.579 6.360 7.141 1.00 . A A . 98 HIS N 1 1
3 6176 1 1 98 HIS ND1 N -7.473 3.871 10.058 1.00 . A A . 98 HIS ND1 1 1
3 6177 1 1 98 HIS NE2 N -8.714 4.743 11.570 1.00 . A A . 98 HIS NE2 1 1
3 6178 1 1 98 HIS O O -8.328 2.974 7.317 1.00 . A A . 98 HIS O 1 1
3 6179 1 1 99 GLN C C -12.100 2.340 6.215 1.00 . A A . 99 GLN C 1 1
3 6180 1 1 99 GLN CA C -11.089 2.558 7.342 1.00 . A A . 99 GLN CA 1 1
3 6181 1 1 99 GLN CB C -11.786 2.519 8.717 1.00 . A A . 99 GLN CB 1 1
3 6182 1 1 99 GLN CD C -11.473 2.756 11.252 1.00 . A A . 99 GLN CD 1 1
3 6183 1 1 99 GLN CG C -10.811 2.639 9.888 1.00 . A A . 99 GLN CG 1 1
3 6184 1 1 99 GLN H H -10.935 4.647 7.027 1.00 . A A . 99 GLN H 1 1
3 6185 1 1 99 GLN HA H -10.351 1.770 7.299 1.00 . A A . 99 GLN HA 1 1
3 6186 1 1 99 GLN HB2 H -12.491 3.336 8.776 1.00 . A A . 99 GLN HB2 1 1
3 6187 1 1 99 GLN HB3 H -12.320 1.585 8.813 1.00 . A A . 99 GLN HB3 1 1
3 6188 1 1 99 GLN HE21 H -13.045 1.703 10.654 1.00 . A A . 99 GLN HE21 1 1
3 6189 1 1 99 GLN HE22 H -13.094 2.267 12.290 1.00 . A A . 99 GLN HE22 1 1
3 6190 1 1 99 GLN HG2 H -10.175 1.775 9.900 1.00 . A A . 99 GLN HG2 1 1
3 6191 1 1 99 GLN HG3 H -10.200 3.518 9.732 1.00 . A A . 99 GLN HG3 1 1
3 6192 1 1 99 GLN N N -10.400 3.840 7.173 1.00 . A A . 99 GLN N 1 1
3 6193 1 1 99 GLN NE2 N -12.654 2.181 11.412 1.00 . A A . 99 GLN NE2 1 1
3 6194 1 1 99 GLN O O -13.076 1.612 6.375 1.00 . A A . 99 GLN O 1 1
3 6195 1 1 99 GLN OE1 O -10.914 3.366 12.164 1.00 . A A . 99 GLN OE1 1 1
3 6196 1 1 100 ILE C C -12.865 1.356 3.475 1.00 . A A . 100 ILE C 1 1
3 6197 1 1 100 ILE CA C -12.696 2.826 3.880 1.00 . A A . 100 ILE CA 1 1
3 6198 1 1 100 ILE CB C -12.148 3.619 2.653 1.00 . A A . 100 ILE CB 1 1
3 6199 1 1 100 ILE CD1 C -9.624 3.205 3.056 1.00 . A A . 100 ILE CD1 1 1
3 6200 1 1 100 ILE CG1 C -10.816 3.027 2.130 1.00 . A A . 100 ILE CG1 1 1
3 6201 1 1 100 ILE CG2 C -11.981 5.100 2.991 1.00 . A A . 100 ILE CG2 1 1
3 6202 1 1 100 ILE H H -11.060 3.555 5.019 1.00 . A A . 100 ILE H 1 1
3 6203 1 1 100 ILE HA H -13.668 3.228 4.132 1.00 . A A . 100 ILE HA 1 1
3 6204 1 1 100 ILE HB H -12.886 3.551 1.865 1.00 . A A . 100 ILE HB 1 1
3 6205 1 1 100 ILE HD11 H -8.739 2.810 2.581 1.00 . A A . 100 ILE HD11 1 1
3 6206 1 1 100 ILE HD12 H -9.801 2.673 3.978 1.00 . A A . 100 ILE HD12 1 1
3 6207 1 1 100 ILE HD13 H -9.480 4.255 3.266 1.00 . A A . 100 ILE HD13 1 1
3 6208 1 1 100 ILE HG12 H -10.944 1.967 1.970 1.00 . A A . 100 ILE HG12 1 1
3 6209 1 1 100 ILE HG13 H -10.572 3.495 1.187 1.00 . A A . 100 ILE HG13 1 1
3 6210 1 1 100 ILE HG21 H -11.290 5.209 3.815 1.00 . A A . 100 ILE HG21 1 1
3 6211 1 1 100 ILE HG22 H -12.939 5.515 3.269 1.00 . A A . 100 ILE HG22 1 1
3 6212 1 1 100 ILE HG23 H -11.599 5.627 2.128 1.00 . A A . 100 ILE HG23 1 1
3 6213 1 1 100 ILE N N -11.838 2.964 5.066 1.00 . A A . 100 ILE N 1 1
3 6214 1 1 100 ILE O O -13.867 0.980 2.868 1.00 . A A . 100 ILE O 1 1
3 6215 1 1 101 GLU C C -12.305 -1.771 4.603 1.00 . A A . 101 GLU C 1 1
3 6216 1 1 101 GLU CA C -11.878 -0.882 3.431 1.00 . A A . 101 GLU CA 1 1
3 6217 1 1 101 GLU CB C -10.487 -1.273 2.919 1.00 . A A . 101 GLU CB 1 1
3 6218 1 1 101 GLU CD C -7.989 -1.240 3.296 1.00 . A A . 101 GLU CD 1 1
3 6219 1 1 101 GLU CG C -9.357 -0.973 3.897 1.00 . A A . 101 GLU CG 1 1
3 6220 1 1 101 GLU H H -11.127 0.880 4.334 1.00 . A A . 101 GLU H 1 1
3 6221 1 1 101 GLU HA H -12.592 -1.011 2.628 1.00 . A A . 101 GLU HA 1 1
3 6222 1 1 101 GLU HB2 H -10.476 -2.331 2.704 1.00 . A A . 101 GLU HB2 1 1
3 6223 1 1 101 GLU HB3 H -10.292 -0.730 2.004 1.00 . A A . 101 GLU HB3 1 1
3 6224 1 1 101 GLU HG2 H -9.416 0.068 4.187 1.00 . A A . 101 GLU HG2 1 1
3 6225 1 1 101 GLU HG3 H -9.482 -1.595 4.773 1.00 . A A . 101 GLU HG3 1 1
3 6226 1 1 101 GLU N N -11.877 0.531 3.812 1.00 . A A . 101 GLU N 1 1
3 6227 1 1 101 GLU O O -12.191 -3.000 4.545 1.00 . A A . 101 GLU O 1 1
3 6228 1 1 101 GLU OE1 O -7.308 -0.269 2.884 1.00 . A A . 101 GLU OE1 1 1
3 6229 1 1 101 GLU OE2 O -7.593 -2.418 3.211 1.00 . A A . 101 GLU OE2 1 1
3 6230 1 1 102 THR C C -14.850 -1.944 6.735 1.00 . A A . 102 THR C 1 1
3 6231 1 1 102 THR CA C -13.318 -1.849 6.822 1.00 . A A . 102 THR CA 1 1
3 6232 1 1 102 THR CB C -12.893 -1.119 8.123 1.00 . A A . 102 THR CB 1 1
3 6233 1 1 102 THR CG2 C -13.339 -1.880 9.370 1.00 . A A . 102 THR CG2 1 1
3 6234 1 1 102 THR H H -12.872 -0.161 5.636 1.00 . A A . 102 THR H 1 1
3 6235 1 1 102 THR HA H -12.893 -2.844 6.829 1.00 . A A . 102 THR HA 1 1
3 6236 1 1 102 THR HB H -13.347 -0.137 8.135 1.00 . A A . 102 THR HB 1 1
3 6237 1 1 102 THR HG1 H -11.085 -1.397 7.369 1.00 . A A . 102 THR HG1 1 1
3 6238 1 1 102 THR HG21 H -13.012 -1.352 10.253 1.00 . A A . 102 THR HG21 1 1
3 6239 1 1 102 THR HG22 H -12.907 -2.870 9.363 1.00 . A A . 102 THR HG22 1 1
3 6240 1 1 102 THR HG23 H -14.418 -1.958 9.379 1.00 . A A . 102 THR HG23 1 1
3 6241 1 1 102 THR N N -12.812 -1.140 5.654 1.00 . A A . 102 THR N 1 1
3 6242 1 1 102 THR O O -15.510 -0.943 6.452 1.00 . A A . 102 THR O 1 1
3 6243 1 1 102 THR OG1 O -11.462 -0.965 8.143 1.00 . A A . 102 THR OG1 1 1
3 6244 1 1 103 PRO C C -17.713 -2.345 7.591 1.00 . A A . 103 PRO C 1 1
3 6245 1 1 103 PRO CA C -16.882 -3.364 6.807 1.00 . A A . 103 PRO CA 1 1
3 6246 1 1 103 PRO CB C -17.099 -4.792 7.350 1.00 . A A . 103 PRO CB 1 1
3 6247 1 1 103 PRO CD C -14.749 -4.376 7.378 1.00 . A A . 103 PRO CD 1 1
3 6248 1 1 103 PRO CG C -15.843 -5.125 8.086 1.00 . A A . 103 PRO CG 1 1
3 6249 1 1 103 PRO HA H -17.175 -3.327 5.766 1.00 . A A . 103 PRO HA 1 1
3 6250 1 1 103 PRO HB2 H -17.958 -4.808 8.007 1.00 . A A . 103 PRO HB2 1 1
3 6251 1 1 103 PRO HB3 H -17.263 -5.470 6.524 1.00 . A A . 103 PRO HB3 1 1
3 6252 1 1 103 PRO HD2 H -13.935 -4.158 8.056 1.00 . A A . 103 PRO HD2 1 1
3 6253 1 1 103 PRO HD3 H -14.393 -4.934 6.523 1.00 . A A . 103 PRO HD3 1 1
3 6254 1 1 103 PRO HG2 H -15.920 -4.795 9.112 1.00 . A A . 103 PRO HG2 1 1
3 6255 1 1 103 PRO HG3 H -15.661 -6.187 8.045 1.00 . A A . 103 PRO HG3 1 1
3 6256 1 1 103 PRO N N -15.436 -3.144 6.955 1.00 . A A . 103 PRO N 1 1
3 6257 1 1 103 PRO O O -17.593 -2.227 8.818 1.00 . A A . 103 PRO O 1 1
3 6258 1 1 104 TYR C C -20.177 -1.114 8.672 1.00 . A A . 104 TYR C 1 1
3 6259 1 1 104 TYR CA C -19.392 -0.577 7.472 1.00 . A A . 104 TYR CA 1 1
3 6260 1 1 104 TYR CB C -20.360 0.015 6.432 1.00 . A A . 104 TYR CB 1 1
3 6261 1 1 104 TYR CD1 C -21.225 -1.692 4.779 1.00 . A A . 104 TYR CD1 1 1
3 6262 1 1 104 TYR CD2 C -22.557 -1.204 6.693 1.00 . A A . 104 TYR CD2 1 1
3 6263 1 1 104 TYR CE1 C -22.163 -2.612 4.363 1.00 . A A . 104 TYR CE1 1 1
3 6264 1 1 104 TYR CE2 C -23.499 -2.117 6.282 1.00 . A A . 104 TYR CE2 1 1
3 6265 1 1 104 TYR CG C -21.404 -0.973 5.952 1.00 . A A . 104 TYR CG 1 1
3 6266 1 1 104 TYR CZ C -23.298 -2.821 5.118 1.00 . A A . 104 TYR CZ 1 1
3 6267 1 1 104 TYR H H -18.629 -1.784 5.908 1.00 . A A . 104 TYR H 1 1
3 6268 1 1 104 TYR HA H -18.731 0.205 7.816 1.00 . A A . 104 TYR HA 1 1
3 6269 1 1 104 TYR HB2 H -20.875 0.862 6.866 1.00 . A A . 104 TYR HB2 1 1
3 6270 1 1 104 TYR HB3 H -19.794 0.350 5.572 1.00 . A A . 104 TYR HB3 1 1
3 6271 1 1 104 TYR HD1 H -20.336 -1.526 4.189 1.00 . A A . 104 TYR HD1 1 1
3 6272 1 1 104 TYR HD2 H -22.712 -0.651 7.607 1.00 . A A . 104 TYR HD2 1 1
3 6273 1 1 104 TYR HE1 H -22.006 -3.161 3.446 1.00 . A A . 104 TYR HE1 1 1
3 6274 1 1 104 TYR HE2 H -24.388 -2.281 6.874 1.00 . A A . 104 TYR HE2 1 1
3 6275 1 1 104 TYR HH H -25.106 -3.420 4.937 1.00 . A A . 104 TYR HH 1 1
3 6276 1 1 104 TYR N N -18.565 -1.620 6.873 1.00 . A A . 104 TYR N 1 1
3 6277 1 1 104 TYR O O -20.544 -0.355 9.555 1.00 . A A . 104 TYR O 1 1
3 6278 1 1 104 TYR OH O -24.228 -3.745 4.720 1.00 . A A . 104 TYR OH 1 1
3 6279 1 1 105 ARG C C -20.523 -2.791 11.135 1.00 . A A . 105 ARG C 1 1
3 6280 1 1 105 ARG CA C -21.198 -3.037 9.786 1.00 . A A . 105 ARG CA 1 1
3 6281 1 1 105 ARG CB C -21.387 -4.546 9.554 1.00 . A A . 105 ARG CB 1 1
3 6282 1 1 105 ARG CD C -23.829 -4.449 8.851 1.00 . A A . 105 ARG CD 1 1
3 6283 1 1 105 ARG CG C -22.414 -4.900 8.476 1.00 . A A . 105 ARG CG 1 1
3 6284 1 1 105 ARG CZ C -25.966 -4.267 7.588 1.00 . A A . 105 ARG CZ 1 1
3 6285 1 1 105 ARG H H -20.086 -2.994 7.978 1.00 . A A . 105 ARG H 1 1
3 6286 1 1 105 ARG HA H -22.170 -2.563 9.801 1.00 . A A . 105 ARG HA 1 1
3 6287 1 1 105 ARG HB2 H -20.436 -4.972 9.264 1.00 . A A . 105 ARG HB2 1 1
3 6288 1 1 105 ARG HB3 H -21.703 -5.005 10.481 1.00 . A A . 105 ARG HB3 1 1
3 6289 1 1 105 ARG HD2 H -24.074 -4.849 9.824 1.00 . A A . 105 ARG HD2 1 1
3 6290 1 1 105 ARG HD3 H -23.852 -3.370 8.890 1.00 . A A . 105 ARG HD3 1 1
3 6291 1 1 105 ARG HE H -24.642 -5.767 7.423 1.00 . A A . 105 ARG HE 1 1
3 6292 1 1 105 ARG HG2 H -22.130 -4.418 7.551 1.00 . A A . 105 ARG HG2 1 1
3 6293 1 1 105 ARG HG3 H -22.413 -5.972 8.335 1.00 . A A . 105 ARG HG3 1 1
3 6294 1 1 105 ARG HH11 H -25.663 -2.729 8.879 1.00 . A A . 105 ARG HH11 1 1
3 6295 1 1 105 ARG HH12 H -27.133 -2.649 7.956 1.00 . A A . 105 ARG HH12 1 1
3 6296 1 1 105 ARG HH21 H -26.610 -5.649 6.247 1.00 . A A . 105 ARG HH21 1 1
3 6297 1 1 105 ARG HH22 H -27.663 -4.282 6.480 1.00 . A A . 105 ARG HH22 1 1
3 6298 1 1 105 ARG N N -20.431 -2.427 8.698 1.00 . A A . 105 ARG N 1 1
3 6299 1 1 105 ARG NE N -24.829 -4.915 7.882 1.00 . A A . 105 ARG NE 1 1
3 6300 1 1 105 ARG NH1 N -26.274 -3.126 8.193 1.00 . A A . 105 ARG NH1 1 1
3 6301 1 1 105 ARG NH2 N -26.814 -4.775 6.702 1.00 . A A . 105 ARG NH2 1 1
3 6302 1 1 105 ARG O O -21.190 -2.443 12.110 1.00 . A A . 105 ARG O 1 1
3 6303 1 1 106 VAL C C -18.367 -1.232 12.724 1.00 . A A . 106 VAL C 1 1
3 6304 1 1 106 VAL CA C -18.465 -2.730 12.430 1.00 . A A . 106 VAL CA 1 1
3 6305 1 1 106 VAL CB C -17.047 -3.364 12.406 1.00 . A A . 106 VAL CB 1 1
3 6306 1 1 106 VAL CG1 C -17.127 -4.857 12.092 1.00 . A A . 106 VAL CG1 1 1
3 6307 1 1 106 VAL CG2 C -16.127 -2.647 11.419 1.00 . A A . 106 VAL CG2 1 1
3 6308 1 1 106 VAL H H -18.715 -3.217 10.378 1.00 . A A . 106 VAL H 1 1
3 6309 1 1 106 VAL HA H -19.029 -3.196 13.229 1.00 . A A . 106 VAL HA 1 1
3 6310 1 1 106 VAL HB H -16.620 -3.258 13.396 1.00 . A A . 106 VAL HB 1 1
3 6311 1 1 106 VAL HG11 H -17.722 -5.355 12.845 1.00 . A A . 106 VAL HG11 1 1
3 6312 1 1 106 VAL HG12 H -16.132 -5.279 12.086 1.00 . A A . 106 VAL HG12 1 1
3 6313 1 1 106 VAL HG13 H -17.583 -5.000 11.122 1.00 . A A . 106 VAL HG13 1 1
3 6314 1 1 106 VAL HG21 H -15.143 -3.092 11.454 1.00 . A A . 106 VAL HG21 1 1
3 6315 1 1 106 VAL HG22 H -16.058 -1.602 11.682 1.00 . A A . 106 VAL HG22 1 1
3 6316 1 1 106 VAL HG23 H -16.527 -2.741 10.420 1.00 . A A . 106 VAL HG23 1 1
3 6317 1 1 106 VAL N N -19.201 -2.953 11.187 1.00 . A A . 106 VAL N 1 1
3 6318 1 1 106 VAL O O -18.302 -0.818 13.881 1.00 . A A . 106 VAL O 1 1
3 6319 1 1 107 ILE C C -19.727 1.466 12.433 1.00 . A A . 107 ILE C 1 1
3 6320 1 1 107 ILE CA C -18.401 1.032 11.803 1.00 . A A . 107 ILE CA 1 1
3 6321 1 1 107 ILE CB C -18.219 1.741 10.434 1.00 . A A . 107 ILE CB 1 1
3 6322 1 1 107 ILE CD1 C -15.661 1.615 10.563 1.00 . A A . 107 ILE CD1 1 1
3 6323 1 1 107 ILE CG1 C -16.906 1.292 9.764 1.00 . A A . 107 ILE CG1 1 1
3 6324 1 1 107 ILE CG2 C -18.252 3.263 10.596 1.00 . A A . 107 ILE CG2 1 1
3 6325 1 1 107 ILE H H -18.347 -0.821 10.760 1.00 . A A . 107 ILE H 1 1
3 6326 1 1 107 ILE HA H -17.587 1.324 12.455 1.00 . A A . 107 ILE HA 1 1
3 6327 1 1 107 ILE HB H -19.049 1.458 9.799 1.00 . A A . 107 ILE HB 1 1
3 6328 1 1 107 ILE HD11 H -15.599 2.682 10.721 1.00 . A A . 107 ILE HD11 1 1
3 6329 1 1 107 ILE HD12 H -14.790 1.281 10.022 1.00 . A A . 107 ILE HD12 1 1
3 6330 1 1 107 ILE HD13 H -15.703 1.113 11.520 1.00 . A A . 107 ILE HD13 1 1
3 6331 1 1 107 ILE HG12 H -16.933 0.222 9.618 1.00 . A A . 107 ILE HG12 1 1
3 6332 1 1 107 ILE HG13 H -16.818 1.776 8.800 1.00 . A A . 107 ILE HG13 1 1
3 6333 1 1 107 ILE HG21 H -19.214 3.565 10.985 1.00 . A A . 107 ILE HG21 1 1
3 6334 1 1 107 ILE HG22 H -18.091 3.734 9.635 1.00 . A A . 107 ILE HG22 1 1
3 6335 1 1 107 ILE HG23 H -17.474 3.573 11.280 1.00 . A A . 107 ILE HG23 1 1
3 6336 1 1 107 ILE N N -18.372 -0.424 11.662 1.00 . A A . 107 ILE N 1 1
3 6337 1 1 107 ILE O O -19.760 2.302 13.338 1.00 . A A . 107 ILE O 1 1
3 6338 1 1 108 ILE C C -22.275 0.596 13.895 1.00 . A A . 108 ILE C 1 1
3 6339 1 1 108 ILE CA C -22.149 1.149 12.480 1.00 . A A . 108 ILE CA 1 1
3 6340 1 1 108 ILE CB C -23.261 0.537 11.583 1.00 . A A . 108 ILE CB 1 1
3 6341 1 1 108 ILE CD1 C -24.227 0.559 9.214 1.00 . A A . 108 ILE CD1 1 1
3 6342 1 1 108 ILE CG1 C -23.192 1.127 10.164 1.00 . A A . 108 ILE CG1 1 1
3 6343 1 1 108 ILE CG2 C -24.644 0.768 12.195 1.00 . A A . 108 ILE CG2 1 1
3 6344 1 1 108 ILE H H -20.723 0.220 11.232 1.00 . A A . 108 ILE H 1 1
3 6345 1 1 108 ILE HA H -22.284 2.226 12.506 1.00 . A A . 108 ILE HA 1 1
3 6346 1 1 108 ILE HB H -23.095 -0.530 11.526 1.00 . A A . 108 ILE HB 1 1
3 6347 1 1 108 ILE HD11 H -24.099 1.000 8.236 1.00 . A A . 108 ILE HD11 1 1
3 6348 1 1 108 ILE HD12 H -25.217 0.782 9.582 1.00 . A A . 108 ILE HD12 1 1
3 6349 1 1 108 ILE HD13 H -24.102 -0.513 9.143 1.00 . A A . 108 ILE HD13 1 1
3 6350 1 1 108 ILE HG12 H -23.346 2.194 10.217 1.00 . A A . 108 ILE HG12 1 1
3 6351 1 1 108 ILE HG13 H -22.216 0.931 9.746 1.00 . A A . 108 ILE HG13 1 1
3 6352 1 1 108 ILE HG21 H -25.403 0.348 11.548 1.00 . A A . 108 ILE HG21 1 1
3 6353 1 1 108 ILE HG22 H -24.817 1.829 12.308 1.00 . A A . 108 ILE HG22 1 1
3 6354 1 1 108 ILE HG23 H -24.697 0.292 13.164 1.00 . A A . 108 ILE HG23 1 1
3 6355 1 1 108 ILE N N -20.817 0.870 11.954 1.00 . A A . 108 ILE N 1 1
3 6356 1 1 108 ILE O O -22.982 1.158 14.724 1.00 . A A . 108 ILE O 1 1
3 6357 1 1 109 ASN C C -20.899 -0.103 16.468 1.00 . A A . 109 ASN C 1 1
3 6358 1 1 109 ASN CA C -21.526 -1.097 15.493 1.00 . A A . 109 ASN CA 1 1
3 6359 1 1 109 ASN CB C -20.722 -2.406 15.479 1.00 . A A . 109 ASN CB 1 1
3 6360 1 1 109 ASN CG C -20.542 -2.995 16.869 1.00 . A A . 109 ASN CG 1 1
3 6361 1 1 109 ASN H H -21.103 -0.952 13.421 1.00 . A A . 109 ASN H 1 1
3 6362 1 1 109 ASN HA H -22.539 -1.306 15.809 1.00 . A A . 109 ASN HA 1 1
3 6363 1 1 109 ASN HB2 H -21.236 -3.132 14.865 1.00 . A A . 109 ASN HB2 1 1
3 6364 1 1 109 ASN HB3 H -19.745 -2.218 15.056 1.00 . A A . 109 ASN HB3 1 1
3 6365 1 1 109 ASN HD21 H -18.820 -2.027 17.091 1.00 . A A . 109 ASN HD21 1 1
3 6366 1 1 109 ASN HD22 H -19.324 -2.987 18.437 1.00 . A A . 109 ASN HD22 1 1
3 6367 1 1 109 ASN N N -21.583 -0.513 14.153 1.00 . A A . 109 ASN N 1 1
3 6368 1 1 109 ASN ND2 N -19.451 -2.638 17.529 1.00 . A A . 109 ASN ND2 1 1
3 6369 1 1 109 ASN O O -21.450 0.184 17.537 1.00 . A A . 109 ASN O 1 1
3 6370 1 1 109 ASN OD1 O -21.371 -3.774 17.343 1.00 . A A . 109 ASN OD1 1 1
3 6371 1 1 110 GLU C C -20.032 2.632 17.113 1.00 . A A . 110 GLU C 1 1
3 6372 1 1 110 GLU CA C -19.079 1.463 16.865 1.00 . A A . 110 GLU CA 1 1
3 6373 1 1 110 GLU CB C -17.820 1.943 16.124 1.00 . A A . 110 GLU CB 1 1
3 6374 1 1 110 GLU CD C -16.359 2.172 18.180 1.00 . A A . 110 GLU CD 1 1
3 6375 1 1 110 GLU CG C -16.920 2.859 16.946 1.00 . A A . 110 GLU CG 1 1
3 6376 1 1 110 GLU H H -19.349 0.147 15.232 1.00 . A A . 110 GLU H 1 1
3 6377 1 1 110 GLU HA H -18.794 1.027 17.812 1.00 . A A . 110 GLU HA 1 1
3 6378 1 1 110 GLU HB2 H -17.240 1.079 15.831 1.00 . A A . 110 GLU HB2 1 1
3 6379 1 1 110 GLU HB3 H -18.124 2.476 15.234 1.00 . A A . 110 GLU HB3 1 1
3 6380 1 1 110 GLU HG2 H -16.094 3.183 16.326 1.00 . A A . 110 GLU HG2 1 1
3 6381 1 1 110 GLU HG3 H -17.494 3.722 17.257 1.00 . A A . 110 GLU HG3 1 1
3 6382 1 1 110 GLU N N -19.754 0.441 16.077 1.00 . A A . 110 GLU N 1 1
3 6383 1 1 110 GLU O O -20.266 3.035 18.256 1.00 . A A . 110 GLU O 1 1
3 6384 1 1 110 GLU OE1 O -15.770 1.076 18.043 1.00 . A A . 110 GLU OE1 1 1
3 6385 1 1 110 GLU OE2 O -16.489 2.723 19.293 1.00 . A A . 110 GLU OE2 1 1
3 6386 1 1 111 ALA C C -22.763 3.990 16.930 1.00 . A A . 111 ALA C 1 1
3 6387 1 1 111 ALA CA C -21.524 4.271 16.075 1.00 . A A . 111 ALA CA 1 1
3 6388 1 1 111 ALA CB C -21.936 4.672 14.663 1.00 . A A . 111 ALA CB 1 1
3 6389 1 1 111 ALA H H -20.434 2.706 15.159 1.00 . A A . 111 ALA H 1 1
3 6390 1 1 111 ALA HA H -20.983 5.100 16.511 1.00 . A A . 111 ALA HA 1 1
3 6391 1 1 111 ALA HB1 H -22.555 5.557 14.704 1.00 . A A . 111 ALA HB1 1 1
3 6392 1 1 111 ALA HB2 H -22.493 3.867 14.204 1.00 . A A . 111 ALA HB2 1 1
3 6393 1 1 111 ALA HB3 H -21.053 4.878 14.074 1.00 . A A . 111 ALA HB3 1 1
3 6394 1 1 111 ALA N N -20.620 3.126 16.027 1.00 . A A . 111 ALA N 1 1
3 6395 1 1 111 ALA O O -23.232 4.871 17.648 1.00 . A A . 111 ALA O 1 1
3 6396 1 1 112 VAL C C -24.244 2.326 19.079 1.00 . A A . 112 VAL C 1 1
3 6397 1 1 112 VAL CA C -24.512 2.422 17.580 1.00 . A A . 112 VAL CA 1 1
3 6398 1 1 112 VAL CB C -25.165 1.104 17.062 1.00 . A A . 112 VAL CB 1 1
3 6399 1 1 112 VAL CG1 C -24.328 -0.123 17.404 1.00 . A A . 112 VAL CG1 1 1
3 6400 1 1 112 VAL CG2 C -26.582 0.946 17.604 1.00 . A A . 112 VAL CG2 1 1
3 6401 1 1 112 VAL H H -22.833 2.079 16.328 1.00 . A A . 112 VAL H 1 1
3 6402 1 1 112 VAL HA H -25.217 3.229 17.414 1.00 . A A . 112 VAL HA 1 1
3 6403 1 1 112 VAL HB H -25.230 1.168 15.983 1.00 . A A . 112 VAL HB 1 1
3 6404 1 1 112 VAL HG11 H -24.208 -0.194 18.476 1.00 . A A . 112 VAL HG11 1 1
3 6405 1 1 112 VAL HG12 H -23.359 -0.036 16.939 1.00 . A A . 112 VAL HG12 1 1
3 6406 1 1 112 VAL HG13 H -24.822 -1.012 17.039 1.00 . A A . 112 VAL HG13 1 1
3 6407 1 1 112 VAL HG21 H -27.173 1.806 17.325 1.00 . A A . 112 VAL HG21 1 1
3 6408 1 1 112 VAL HG22 H -26.551 0.863 18.680 1.00 . A A . 112 VAL HG22 1 1
3 6409 1 1 112 VAL HG23 H -27.030 0.055 17.187 1.00 . A A . 112 VAL HG23 1 1
3 6410 1 1 112 VAL N N -23.285 2.764 16.863 1.00 . A A . 112 VAL N 1 1
3 6411 1 1 112 VAL O O -25.067 2.749 19.893 1.00 . A A . 112 VAL O 1 1
3 6412 1 1 113 GLU C C -22.501 3.128 21.408 1.00 . A A . 113 GLU C 1 1
3 6413 1 1 113 GLU CA C -22.683 1.722 20.844 1.00 . A A . 113 GLU CA 1 1
3 6414 1 1 113 GLU CB C -21.402 0.898 21.021 1.00 . A A . 113 GLU CB 1 1
3 6415 1 1 113 GLU CD C -20.418 -1.442 21.149 1.00 . A A . 113 GLU CD 1 1
3 6416 1 1 113 GLU CG C -21.590 -0.582 20.703 1.00 . A A . 113 GLU CG 1 1
3 6417 1 1 113 GLU H H -22.478 1.418 18.749 1.00 . A A . 113 GLU H 1 1
3 6418 1 1 113 GLU HA H -23.487 1.239 21.386 1.00 . A A . 113 GLU HA 1 1
3 6419 1 1 113 GLU HB2 H -20.636 1.296 20.365 1.00 . A A . 113 GLU HB2 1 1
3 6420 1 1 113 GLU HB3 H -21.067 0.988 22.044 1.00 . A A . 113 GLU HB3 1 1
3 6421 1 1 113 GLU HG2 H -22.479 -0.933 21.206 1.00 . A A . 113 GLU HG2 1 1
3 6422 1 1 113 GLU HG3 H -21.718 -0.693 19.636 1.00 . A A . 113 GLU HG3 1 1
3 6423 1 1 113 GLU N N -23.079 1.787 19.442 1.00 . A A . 113 GLU N 1 1
3 6424 1 1 113 GLU O O -22.950 3.428 22.518 1.00 . A A . 113 GLU O 1 1
3 6425 1 1 113 GLU OE1 O -20.184 -1.540 22.372 1.00 . A A . 113 GLU OE1 1 1
3 6426 1 1 113 GLU OE2 O -19.751 -2.050 20.287 1.00 . A A . 113 GLU OE2 1 1
3 6427 1 1 114 LEU C C -23.025 6.090 21.117 1.00 . A A . 114 LEU C 1 1
3 6428 1 1 114 LEU CA C -21.674 5.383 21.029 1.00 . A A . 114 LEU CA 1 1
3 6429 1 1 114 LEU CB C -20.744 6.116 20.050 1.00 . A A . 114 LEU CB 1 1
3 6430 1 1 114 LEU CD1 C -18.445 6.394 19.049 1.00 . A A . 114 LEU CD1 1 1
3 6431 1 1 114 LEU CD2 C -18.724 5.147 21.220 1.00 . A A . 114 LEU CD2 1 1
3 6432 1 1 114 LEU CG C -19.354 5.482 19.868 1.00 . A A . 114 LEU CG 1 1
3 6433 1 1 114 LEU H H -21.516 3.692 19.759 1.00 . A A . 114 LEU H 1 1
3 6434 1 1 114 LEU HA H -21.222 5.382 22.011 1.00 . A A . 114 LEU HA 1 1
3 6435 1 1 114 LEU HB2 H -21.229 6.154 19.084 1.00 . A A . 114 LEU HB2 1 1
3 6436 1 1 114 LEU HB3 H -20.608 7.128 20.404 1.00 . A A . 114 LEU HB3 1 1
3 6437 1 1 114 LEU HD11 H -17.486 5.918 18.911 1.00 . A A . 114 LEU HD11 1 1
3 6438 1 1 114 LEU HD12 H -18.310 7.333 19.569 1.00 . A A . 114 LEU HD12 1 1
3 6439 1 1 114 LEU HD13 H -18.897 6.578 18.085 1.00 . A A . 114 LEU HD13 1 1
3 6440 1 1 114 LEU HD21 H -18.663 6.039 21.825 1.00 . A A . 114 LEU HD21 1 1
3 6441 1 1 114 LEU HD22 H -17.732 4.747 21.066 1.00 . A A . 114 LEU HD22 1 1
3 6442 1 1 114 LEU HD23 H -19.331 4.409 21.725 1.00 . A A . 114 LEU HD23 1 1
3 6443 1 1 114 LEU HG H -19.463 4.557 19.318 1.00 . A A . 114 LEU HG 1 1
3 6444 1 1 114 LEU N N -21.864 3.995 20.626 1.00 . A A . 114 LEU N 1 1
3 6445 1 1 114 LEU O O -23.291 6.836 22.056 1.00 . A A . 114 LEU O 1 1
3 6446 1 1 115 ALA C C -26.044 5.910 21.320 1.00 . A A . 115 ALA C 1 1
3 6447 1 1 115 ALA CA C -25.226 6.397 20.129 1.00 . A A . 115 ALA CA 1 1
3 6448 1 1 115 ALA CB C -25.930 6.049 18.827 1.00 . A A . 115 ALA CB 1 1
3 6449 1 1 115 ALA H H -23.616 5.217 19.426 1.00 . A A . 115 ALA H 1 1
3 6450 1 1 115 ALA HA H -25.130 7.473 20.184 1.00 . A A . 115 ALA HA 1 1
3 6451 1 1 115 ALA HB1 H -25.347 6.412 17.993 1.00 . A A . 115 ALA HB1 1 1
3 6452 1 1 115 ALA HB2 H -26.908 6.509 18.809 1.00 . A A . 115 ALA HB2 1 1
3 6453 1 1 115 ALA HB3 H -26.037 4.976 18.748 1.00 . A A . 115 ALA HB3 1 1
3 6454 1 1 115 ALA N N -23.887 5.821 20.148 1.00 . A A . 115 ALA N 1 1
3 6455 1 1 115 ALA O O -26.960 6.591 21.779 1.00 . A A . 115 ALA O 1 1
3 6456 1 1 116 LYS C C -25.979 4.870 24.249 1.00 . A A . 116 LYS C 1 1
3 6457 1 1 116 LYS CA C -26.374 4.137 22.963 1.00 . A A . 116 LYS CA 1 1
3 6458 1 1 116 LYS CB C -26.035 2.640 23.058 1.00 . A A . 116 LYS CB 1 1
3 6459 1 1 116 LYS CD C -26.466 0.408 24.177 1.00 . A A . 116 LYS CD 1 1
3 6460 1 1 116 LYS CE C -24.986 0.034 24.157 1.00 . A A . 116 LYS CE 1 1
3 6461 1 1 116 LYS CG C -26.686 1.920 24.236 1.00 . A A . 116 LYS CG 1 1
3 6462 1 1 116 LYS H H -24.983 4.220 21.376 1.00 . A A . 116 LYS H 1 1
3 6463 1 1 116 LYS HA H -27.441 4.245 22.814 1.00 . A A . 116 LYS HA 1 1
3 6464 1 1 116 LYS HB2 H -26.359 2.155 22.147 1.00 . A A . 116 LYS HB2 1 1
3 6465 1 1 116 LYS HB3 H -24.964 2.533 23.146 1.00 . A A . 116 LYS HB3 1 1
3 6466 1 1 116 LYS HD2 H -26.926 -0.045 25.044 1.00 . A A . 116 LYS HD2 1 1
3 6467 1 1 116 LYS HD3 H -26.936 0.022 23.281 1.00 . A A . 116 LYS HD3 1 1
3 6468 1 1 116 LYS HE2 H -24.527 0.467 23.280 1.00 . A A . 116 LYS HE2 1 1
3 6469 1 1 116 LYS HE3 H -24.514 0.433 25.044 1.00 . A A . 116 LYS HE3 1 1
3 6470 1 1 116 LYS HG2 H -26.262 2.299 25.156 1.00 . A A . 116 LYS HG2 1 1
3 6471 1 1 116 LYS HG3 H -27.749 2.120 24.223 1.00 . A A . 116 LYS HG3 1 1
3 6472 1 1 116 LYS HZ1 H -25.249 -1.882 24.946 1.00 . A A . 116 LYS HZ1 1 1
3 6473 1 1 116 LYS HZ2 H -23.774 -1.667 24.147 1.00 . A A . 116 LYS HZ2 1 1
3 6474 1 1 116 LYS HZ3 H -25.201 -1.837 23.256 1.00 . A A . 116 LYS HZ3 1 1
3 6475 1 1 116 LYS N N -25.703 4.723 21.811 1.00 . A A . 116 LYS N 1 1
3 6476 1 1 116 LYS NZ N -24.789 -1.440 24.124 1.00 . A A . 116 LYS NZ 1 1
3 6477 1 1 116 LYS O O -26.832 5.171 25.086 1.00 . A A . 116 LYS O 1 1
3 6478 1 1 117 THR C C -24.562 7.351 25.546 1.00 . A A . 117 THR C 1 1
3 6479 1 1 117 THR CA C -24.200 5.857 25.592 1.00 . A A . 117 THR CA 1 1
3 6480 1 1 117 THR CB C -22.668 5.676 25.788 1.00 . A A . 117 THR CB 1 1
3 6481 1 1 117 THR CG2 C -21.874 6.267 24.629 1.00 . A A . 117 THR CG2 1 1
3 6482 1 1 117 THR H H -24.046 4.880 23.714 1.00 . A A . 117 THR H 1 1
3 6483 1 1 117 THR HA H -24.695 5.418 26.450 1.00 . A A . 117 THR HA 1 1
3 6484 1 1 117 THR HB H -22.455 4.617 25.842 1.00 . A A . 117 THR HB 1 1
3 6485 1 1 117 THR HG1 H -22.190 7.248 26.891 1.00 . A A . 117 THR HG1 1 1
3 6486 1 1 117 THR HG21 H -20.817 6.154 24.821 1.00 . A A . 117 THR HG21 1 1
3 6487 1 1 117 THR HG22 H -22.111 7.316 24.521 1.00 . A A . 117 THR HG22 1 1
3 6488 1 1 117 THR HG23 H -22.129 5.746 23.716 1.00 . A A . 117 THR HG23 1 1
3 6489 1 1 117 THR N N -24.687 5.152 24.406 1.00 . A A . 117 THR N 1 1
3 6490 1 1 117 THR O O -24.878 7.950 26.578 1.00 . A A . 117 THR O 1 1
3 6491 1 1 117 THR OG1 O -22.242 6.290 27.013 1.00 . A A . 117 THR OG1 1 1
3 6492 1 1 118 PHE C C -26.286 9.671 24.045 1.00 . A A . 118 PHE C 1 1
3 6493 1 1 118 PHE CA C -24.793 9.384 24.198 1.00 . A A . 118 PHE CA 1 1
3 6494 1 1 118 PHE CB C -24.028 9.959 22.994 1.00 . A A . 118 PHE CB 1 1
3 6495 1 1 118 PHE CD1 C -21.942 10.625 24.236 1.00 . A A . 118 PHE CD1 1 1
3 6496 1 1 118 PHE CD2 C -21.704 9.293 22.270 1.00 . A A . 118 PHE CD2 1 1
3 6497 1 1 118 PHE CE1 C -20.570 10.628 24.402 1.00 . A A . 118 PHE CE1 1 1
3 6498 1 1 118 PHE CE2 C -20.331 9.295 22.431 1.00 . A A . 118 PHE CE2 1 1
3 6499 1 1 118 PHE CG C -22.527 9.956 23.169 1.00 . A A . 118 PHE CG 1 1
3 6500 1 1 118 PHE CZ C -19.763 9.963 23.499 1.00 . A A . 118 PHE CZ 1 1
3 6501 1 1 118 PHE H H -24.323 7.412 23.555 1.00 . A A . 118 PHE H 1 1
3 6502 1 1 118 PHE HA H -24.441 9.875 25.095 1.00 . A A . 118 PHE HA 1 1
3 6503 1 1 118 PHE HB2 H -24.265 9.375 22.111 1.00 . A A . 118 PHE HB2 1 1
3 6504 1 1 118 PHE HB3 H -24.341 10.981 22.831 1.00 . A A . 118 PHE HB3 1 1
3 6505 1 1 118 PHE HD1 H -22.570 11.144 24.946 1.00 . A A . 118 PHE HD1 1 1
3 6506 1 1 118 PHE HD2 H -22.145 8.770 21.432 1.00 . A A . 118 PHE HD2 1 1
3 6507 1 1 118 PHE HE1 H -20.128 11.153 25.237 1.00 . A A . 118 PHE HE1 1 1
3 6508 1 1 118 PHE HE2 H -19.703 8.774 21.725 1.00 . A A . 118 PHE HE2 1 1
3 6509 1 1 118 PHE HZ H -18.692 9.966 23.627 1.00 . A A . 118 PHE HZ 1 1
3 6510 1 1 118 PHE N N -24.529 7.947 24.350 1.00 . A A . 118 PHE N 1 1
3 6511 1 1 118 PHE O O -26.828 10.554 24.716 1.00 . A A . 118 PHE O 1 1
3 6512 1 1 119 GLY C C -29.237 8.291 23.778 1.00 . A A . 119 GLY C 1 1
3 6513 1 1 119 GLY CA C -28.355 9.154 22.897 1.00 . A A . 119 GLY CA 1 1
3 6514 1 1 119 GLY H H -26.466 8.223 22.684 1.00 . A A . 119 GLY H 1 1
3 6515 1 1 119 GLY HA2 H -28.592 10.196 23.069 1.00 . A A . 119 GLY HA2 1 1
3 6516 1 1 119 GLY HA3 H -28.558 8.916 21.863 1.00 . A A . 119 GLY HA3 1 1
3 6517 1 1 119 GLY N N -26.941 8.935 23.158 1.00 . A A . 119 GLY N 1 1
3 6518 1 1 119 GLY O O -30.012 8.802 24.588 1.00 . A A . 119 GLY O 1 1
3 6519 1 1 120 GLY C C -30.867 5.256 23.568 1.00 . A A . 120 GLY C 1 1
3 6520 1 1 120 GLY CA C -29.884 6.043 24.412 1.00 . A A . 120 GLY CA 1 1
3 6521 1 1 120 GLY H H -28.466 6.638 22.965 1.00 . A A . 120 GLY H 1 1
3 6522 1 1 120 GLY HA2 H -29.209 5.351 24.892 1.00 . A A . 120 GLY HA2 1 1
3 6523 1 1 120 GLY HA3 H -30.426 6.584 25.176 1.00 . A A . 120 GLY HA3 1 1
3 6524 1 1 120 GLY N N -29.106 6.978 23.623 1.00 . A A . 120 GLY N 1 1
3 6525 1 1 120 GLY O O -30.502 4.733 22.512 1.00 . A A . 120 GLY O 1 1
3 6526 1 1 121 SER C C -33.339 4.701 21.918 1.00 . A A . 121 SER C 1 1
3 6527 1 1 121 SER CA C -33.160 4.388 23.407 1.00 . A A . 121 SER CA 1 1
3 6528 1 1 121 SER CB C -34.477 4.619 24.153 1.00 . A A . 121 SER CB 1 1
3 6529 1 1 121 SER H H -32.348 5.743 24.812 1.00 . A A . 121 SER H 1 1
3 6530 1 1 121 SER HA H -32.876 3.350 23.515 1.00 . A A . 121 SER HA 1 1
3 6531 1 1 121 SER HB2 H -35.286 4.146 23.616 1.00 . A A . 121 SER HB2 1 1
3 6532 1 1 121 SER HB3 H -34.407 4.198 25.146 1.00 . A A . 121 SER HB3 1 1
3 6533 1 1 121 SER HG H -34.724 6.267 25.192 1.00 . A A . 121 SER HG 1 1
3 6534 1 1 121 SER N N -32.116 5.206 24.025 1.00 . A A . 121 SER N 1 1
3 6535 1 1 121 SER O O -33.257 3.809 21.070 1.00 . A A . 121 SER O 1 1
3 6536 1 1 121 SER OG O -34.749 6.008 24.263 1.00 . A A . 121 SER OG 1 1
3 6537 1 1 122 ASP C C -32.470 6.471 19.490 1.00 . A A . 122 ASP C 1 1
3 6538 1 1 122 ASP CA C -33.802 6.385 20.221 1.00 . A A . 122 ASP CA 1 1
3 6539 1 1 122 ASP CB C -34.513 7.745 20.162 1.00 . A A . 122 ASP CB 1 1
3 6540 1 1 122 ASP CG C -35.913 7.709 20.753 1.00 . A A . 122 ASP CG 1 1
3 6541 1 1 122 ASP H H -33.665 6.628 22.325 1.00 . A A . 122 ASP H 1 1
3 6542 1 1 122 ASP HA H -34.422 5.643 19.734 1.00 . A A . 122 ASP HA 1 1
3 6543 1 1 122 ASP HB2 H -33.928 8.472 20.707 1.00 . A A . 122 ASP HB2 1 1
3 6544 1 1 122 ASP HB3 H -34.587 8.060 19.129 1.00 . A A . 122 ASP HB3 1 1
3 6545 1 1 122 ASP N N -33.599 5.963 21.605 1.00 . A A . 122 ASP N 1 1
3 6546 1 1 122 ASP O O -32.368 6.104 18.320 1.00 . A A . 122 ASP O 1 1
3 6547 1 1 122 ASP OD1 O -36.848 7.249 20.059 1.00 . A A . 122 ASP OD1 1 1
3 6548 1 1 122 ASP OD2 O -36.088 8.148 21.911 1.00 . A A . 122 ASP OD2 1 1
3 6549 1 1 123 GLY C C -29.587 5.977 18.864 1.00 . A A . 123 GLY C 1 1
3 6550 1 1 123 GLY CA C -30.143 7.172 19.618 1.00 . A A . 123 GLY CA 1 1
3 6551 1 1 123 GLY H H -31.596 7.147 21.155 1.00 . A A . 123 GLY H 1 1
3 6552 1 1 123 GLY HA2 H -30.215 8.007 18.937 1.00 . A A . 123 GLY HA2 1 1
3 6553 1 1 123 GLY HA3 H -29.455 7.432 20.409 1.00 . A A . 123 GLY HA3 1 1
3 6554 1 1 123 GLY N N -31.452 6.941 20.206 1.00 . A A . 123 GLY N 1 1
3 6555 1 1 123 GLY O O -29.285 6.077 17.672 1.00 . A A . 123 GLY O 1 1
3 6556 1 1 124 TYR C C -29.606 3.102 17.795 1.00 . A A . 124 TYR C 1 1
3 6557 1 1 124 TYR CA C -28.800 3.673 18.964 1.00 . A A . 124 TYR CA 1 1
3 6558 1 1 124 TYR CB C -28.534 2.596 20.037 1.00 . A A . 124 TYR CB 1 1
3 6559 1 1 124 TYR CD1 C -30.818 2.054 20.997 1.00 . A A . 124 TYR CD1 1 1
3 6560 1 1 124 TYR CD2 C -29.635 0.319 19.870 1.00 . A A . 124 TYR CD2 1 1
3 6561 1 1 124 TYR CE1 C -31.859 1.182 21.252 1.00 . A A . 124 TYR CE1 1 1
3 6562 1 1 124 TYR CE2 C -30.674 -0.555 20.119 1.00 . A A . 124 TYR CE2 1 1
3 6563 1 1 124 TYR CG C -29.689 1.643 20.303 1.00 . A A . 124 TYR CG 1 1
3 6564 1 1 124 TYR CZ C -31.782 -0.120 20.810 1.00 . A A . 124 TYR CZ 1 1
3 6565 1 1 124 TYR H H -29.838 4.779 20.454 1.00 . A A . 124 TYR H 1 1
3 6566 1 1 124 TYR HA H -27.847 4.013 18.580 1.00 . A A . 124 TYR HA 1 1
3 6567 1 1 124 TYR HB2 H -27.686 2.002 19.732 1.00 . A A . 124 TYR HB2 1 1
3 6568 1 1 124 TYR HB3 H -28.293 3.089 20.970 1.00 . A A . 124 TYR HB3 1 1
3 6569 1 1 124 TYR HD1 H -30.881 3.079 21.336 1.00 . A A . 124 TYR HD1 1 1
3 6570 1 1 124 TYR HD2 H -28.766 -0.021 19.328 1.00 . A A . 124 TYR HD2 1 1
3 6571 1 1 124 TYR HE1 H -32.730 1.524 21.794 1.00 . A A . 124 TYR HE1 1 1
3 6572 1 1 124 TYR HE2 H -30.613 -1.576 19.772 1.00 . A A . 124 TYR HE2 1 1
3 6573 1 1 124 TYR HH H -32.463 -1.781 21.506 1.00 . A A . 124 TYR HH 1 1
3 6574 1 1 124 TYR N N -29.468 4.837 19.546 1.00 . A A . 124 TYR N 1 1
3 6575 1 1 124 TYR O O -29.039 2.571 16.839 1.00 . A A . 124 TYR O 1 1
3 6576 1 1 124 TYR OH O -32.816 -0.995 21.065 1.00 . A A . 124 TYR OH 1 1
3 6577 1 1 125 LYS C C -31.671 3.597 15.552 1.00 . A A . 125 LYS C 1 1
3 6578 1 1 125 LYS CA C -31.790 2.723 16.802 1.00 . A A . 125 LYS CA 1 1
3 6579 1 1 125 LYS CB C -33.251 2.668 17.277 1.00 . A A . 125 LYS CB 1 1
3 6580 1 1 125 LYS CD C -33.830 0.613 15.914 1.00 . A A . 125 LYS CD 1 1
3 6581 1 1 125 LYS CE C -34.774 0.000 14.885 1.00 . A A . 125 LYS CE 1 1
3 6582 1 1 125 LYS CG C -34.210 2.053 16.258 1.00 . A A . 125 LYS CG 1 1
3 6583 1 1 125 LYS H H -31.326 3.697 18.626 1.00 . A A . 125 LYS H 1 1
3 6584 1 1 125 LYS HA H -31.460 1.722 16.564 1.00 . A A . 125 LYS HA 1 1
3 6585 1 1 125 LYS HB2 H -33.300 2.081 18.185 1.00 . A A . 125 LYS HB2 1 1
3 6586 1 1 125 LYS HB3 H -33.585 3.672 17.493 1.00 . A A . 125 LYS HB3 1 1
3 6587 1 1 125 LYS HD2 H -32.826 0.601 15.513 1.00 . A A . 125 LYS HD2 1 1
3 6588 1 1 125 LYS HD3 H -33.862 0.018 16.817 1.00 . A A . 125 LYS HD3 1 1
3 6589 1 1 125 LYS HE2 H -35.770 -0.030 15.298 1.00 . A A . 125 LYS HE2 1 1
3 6590 1 1 125 LYS HE3 H -34.772 0.618 13.997 1.00 . A A . 125 LYS HE3 1 1
3 6591 1 1 125 LYS HG2 H -35.210 2.064 16.667 1.00 . A A . 125 LYS HG2 1 1
3 6592 1 1 125 LYS HG3 H -34.185 2.648 15.355 1.00 . A A . 125 LYS HG3 1 1
3 6593 1 1 125 LYS HZ1 H -34.347 -1.989 15.353 1.00 . A A . 125 LYS HZ1 1 1
3 6594 1 1 125 LYS HZ2 H -33.416 -1.372 14.088 1.00 . A A . 125 LYS HZ2 1 1
3 6595 1 1 125 LYS HZ3 H -35.036 -1.781 13.826 1.00 . A A . 125 LYS HZ3 1 1
3 6596 1 1 125 LYS N N -30.926 3.237 17.859 1.00 . A A . 125 LYS N 1 1
3 6597 1 1 125 LYS NZ N -34.364 -1.380 14.512 1.00 . A A . 125 LYS NZ 1 1
3 6598 1 1 125 LYS O O -31.492 3.094 14.436 1.00 . A A . 125 LYS O 1 1
3 6599 1 1 126 TYR C C -30.425 5.716 13.846 1.00 . A A . 126 TYR C 1 1
3 6600 1 1 126 TYR CA C -31.693 5.887 14.677 1.00 . A A . 126 TYR CA 1 1
3 6601 1 1 126 TYR CB C -31.750 7.307 15.257 1.00 . A A . 126 TYR CB 1 1
3 6602 1 1 126 TYR CD1 C -32.631 8.749 13.365 1.00 . A A . 126 TYR CD1 1 1
3 6603 1 1 126 TYR CD2 C -30.390 9.114 14.109 1.00 . A A . 126 TYR CD2 1 1
3 6604 1 1 126 TYR CE1 C -32.485 9.754 12.430 1.00 . A A . 126 TYR CE1 1 1
3 6605 1 1 126 TYR CE2 C -30.241 10.122 13.173 1.00 . A A . 126 TYR CE2 1 1
3 6606 1 1 126 TYR CG C -31.587 8.409 14.223 1.00 . A A . 126 TYR CG 1 1
3 6607 1 1 126 TYR CZ C -31.291 10.437 12.337 1.00 . A A . 126 TYR CZ 1 1
3 6608 1 1 126 TYR H H -31.843 5.234 16.683 1.00 . A A . 126 TYR H 1 1
3 6609 1 1 126 TYR HA H -32.555 5.731 14.043 1.00 . A A . 126 TYR HA 1 1
3 6610 1 1 126 TYR HB2 H -32.705 7.450 15.744 1.00 . A A . 126 TYR HB2 1 1
3 6611 1 1 126 TYR HB3 H -30.963 7.419 15.990 1.00 . A A . 126 TYR HB3 1 1
3 6612 1 1 126 TYR HD1 H -33.567 8.215 13.438 1.00 . A A . 126 TYR HD1 1 1
3 6613 1 1 126 TYR HD2 H -29.567 8.860 14.763 1.00 . A A . 126 TYR HD2 1 1
3 6614 1 1 126 TYR HE1 H -33.307 10.003 11.775 1.00 . A A . 126 TYR HE1 1 1
3 6615 1 1 126 TYR HE2 H -29.305 10.655 13.100 1.00 . A A . 126 TYR HE2 1 1
3 6616 1 1 126 TYR HH H -30.220 11.543 11.183 1.00 . A A . 126 TYR HH 1 1
3 6617 1 1 126 TYR N N -31.749 4.909 15.762 1.00 . A A . 126 TYR N 1 1
3 6618 1 1 126 TYR O O -30.485 5.525 12.628 1.00 . A A . 126 TYR O 1 1
3 6619 1 1 126 TYR OH O -31.152 11.442 11.405 1.00 . A A . 126 TYR OH 1 1
3 6620 1 1 127 VAL C C -27.836 4.403 13.060 1.00 . A A . 127 VAL C 1 1
3 6621 1 1 127 VAL CA C -27.990 5.711 13.840 1.00 . A A . 127 VAL CA 1 1
3 6622 1 1 127 VAL CB C -26.823 5.861 14.846 1.00 . A A . 127 VAL CB 1 1
3 6623 1 1 127 VAL CG1 C -26.859 4.753 15.892 1.00 . A A . 127 VAL CG1 1 1
3 6624 1 1 127 VAL CG2 C -25.482 5.881 14.122 1.00 . A A . 127 VAL CG2 1 1
3 6625 1 1 127 VAL H H -29.305 5.866 15.493 1.00 . A A . 127 VAL H 1 1
3 6626 1 1 127 VAL HA H -27.942 6.539 13.144 1.00 . A A . 127 VAL HA 1 1
3 6627 1 1 127 VAL HB H -26.941 6.808 15.357 1.00 . A A . 127 VAL HB 1 1
3 6628 1 1 127 VAL HG11 H -26.036 4.877 16.580 1.00 . A A . 127 VAL HG11 1 1
3 6629 1 1 127 VAL HG12 H -26.780 3.791 15.408 1.00 . A A . 127 VAL HG12 1 1
3 6630 1 1 127 VAL HG13 H -27.792 4.806 16.437 1.00 . A A . 127 VAL HG13 1 1
3 6631 1 1 127 VAL HG21 H -25.338 4.948 13.597 1.00 . A A . 127 VAL HG21 1 1
3 6632 1 1 127 VAL HG22 H -24.687 6.014 14.841 1.00 . A A . 127 VAL HG22 1 1
3 6633 1 1 127 VAL HG23 H -25.465 6.698 13.414 1.00 . A A . 127 VAL HG23 1 1
3 6634 1 1 127 VAL N N -29.281 5.775 14.515 1.00 . A A . 127 VAL N 1 1
3 6635 1 1 127 VAL O O -27.401 4.402 11.905 1.00 . A A . 127 VAL O 1 1
3 6636 1 1 128 ASN C C -28.928 1.887 11.811 1.00 . A A . 128 ASN C 1 1
3 6637 1 1 128 ASN CA C -28.081 1.980 13.072 1.00 . A A . 128 ASN CA 1 1
3 6638 1 1 128 ASN CB C -28.486 0.884 14.068 1.00 . A A . 128 ASN CB 1 1
3 6639 1 1 128 ASN CG C -28.479 -0.505 13.448 1.00 . A A . 128 ASN CG 1 1
3 6640 1 1 128 ASN H H -28.604 3.366 14.585 1.00 . A A . 128 ASN H 1 1
3 6641 1 1 128 ASN HA H -27.041 1.846 12.805 1.00 . A A . 128 ASN HA 1 1
3 6642 1 1 128 ASN HB2 H -27.794 0.891 14.899 1.00 . A A . 128 ASN HB2 1 1
3 6643 1 1 128 ASN HB3 H -29.480 1.092 14.436 1.00 . A A . 128 ASN HB3 1 1
3 6644 1 1 128 ASN HD21 H -26.553 -0.724 13.878 1.00 . A A . 128 ASN HD21 1 1
3 6645 1 1 128 ASN HD22 H -27.299 -2.060 13.077 1.00 . A A . 128 ASN HD22 1 1
3 6646 1 1 128 ASN N N -28.217 3.296 13.687 1.00 . A A . 128 ASN N 1 1
3 6647 1 1 128 ASN ND2 N -27.328 -1.162 13.470 1.00 . A A . 128 ASN ND2 1 1
3 6648 1 1 128 ASN O O -28.468 1.408 10.770 1.00 . A A . 128 ASN O 1 1
3 6649 1 1 128 ASN OD1 O -29.500 -0.983 12.949 1.00 . A A . 128 ASN OD1 1 1
3 6650 1 1 129 GLY C C -30.703 3.210 9.645 1.00 . A A . 129 GLY C 1 1
3 6651 1 1 129 GLY CA C -31.085 2.299 10.797 1.00 . A A . 129 GLY CA 1 1
3 6652 1 1 129 GLY H H -30.445 2.790 12.753 1.00 . A A . 129 GLY H 1 1
3 6653 1 1 129 GLY HA2 H -31.119 1.280 10.439 1.00 . A A . 129 GLY HA2 1 1
3 6654 1 1 129 GLY HA3 H -32.067 2.576 11.148 1.00 . A A . 129 GLY HA3 1 1
3 6655 1 1 129 GLY N N -30.160 2.373 11.909 1.00 . A A . 129 GLY N 1 1
3 6656 1 1 129 GLY O O -30.880 2.848 8.478 1.00 . A A . 129 GLY O 1 1
3 6657 1 1 130 VAL C C -28.662 5.074 8.116 1.00 . A A . 130 VAL C 1 1
3 6658 1 1 130 VAL CA C -29.898 5.410 8.957 1.00 . A A . 130 VAL CA 1 1
3 6659 1 1 130 VAL CB C -29.735 6.820 9.594 1.00 . A A . 130 VAL CB 1 1
3 6660 1 1 130 VAL CG1 C -28.418 6.964 10.357 1.00 . A A . 130 VAL CG1 1 1
3 6661 1 1 130 VAL CG2 C -29.879 7.906 8.533 1.00 . A A . 130 VAL CG2 1 1
3 6662 1 1 130 VAL H H -29.954 4.575 10.906 1.00 . A A . 130 VAL H 1 1
3 6663 1 1 130 VAL HA H -30.757 5.443 8.300 1.00 . A A . 130 VAL HA 1 1
3 6664 1 1 130 VAL HB H -30.529 6.950 10.310 1.00 . A A . 130 VAL HB 1 1
3 6665 1 1 130 VAL HG11 H -28.361 7.949 10.798 1.00 . A A . 130 VAL HG11 1 1
3 6666 1 1 130 VAL HG12 H -27.587 6.828 9.679 1.00 . A A . 130 VAL HG12 1 1
3 6667 1 1 130 VAL HG13 H -28.368 6.219 11.138 1.00 . A A . 130 VAL HG13 1 1
3 6668 1 1 130 VAL HG21 H -30.842 7.815 8.051 1.00 . A A . 130 VAL HG21 1 1
3 6669 1 1 130 VAL HG22 H -29.096 7.799 7.797 1.00 . A A . 130 VAL HG22 1 1
3 6670 1 1 130 VAL HG23 H -29.803 8.879 9.000 1.00 . A A . 130 VAL HG23 1 1
3 6671 1 1 130 VAL N N -30.166 4.387 9.966 1.00 . A A . 130 VAL N 1 1
3 6672 1 1 130 VAL O O -28.693 5.174 6.890 1.00 . A A . 130 VAL O 1 1
3 6673 1 1 131 LEU C C -26.465 3.210 7.137 1.00 . A A . 131 LEU C 1 1
3 6674 1 1 131 LEU CA C -26.315 4.388 8.096 1.00 . A A . 131 LEU CA 1 1
3 6675 1 1 131 LEU CB C -25.212 4.100 9.124 1.00 . A A . 131 LEU CB 1 1
3 6676 1 1 131 LEU CD1 C -23.923 4.777 11.176 1.00 . A A . 131 LEU CD1 1 1
3 6677 1 1 131 LEU CD2 C -24.443 6.488 9.414 1.00 . A A . 131 LEU CD2 1 1
3 6678 1 1 131 LEU CG C -24.937 5.231 10.129 1.00 . A A . 131 LEU CG 1 1
3 6679 1 1 131 LEU H H -27.639 4.528 9.750 1.00 . A A . 131 LEU H 1 1
3 6680 1 1 131 LEU HA H -26.046 5.268 7.528 1.00 . A A . 131 LEU HA 1 1
3 6681 1 1 131 LEU HB2 H -25.490 3.213 9.678 1.00 . A A . 131 LEU HB2 1 1
3 6682 1 1 131 LEU HB3 H -24.295 3.893 8.589 1.00 . A A . 131 LEU HB3 1 1
3 6683 1 1 131 LEU HD11 H -24.317 3.929 11.717 1.00 . A A . 131 LEU HD11 1 1
3 6684 1 1 131 LEU HD12 H -23.731 5.585 11.868 1.00 . A A . 131 LEU HD12 1 1
3 6685 1 1 131 LEU HD13 H -23.001 4.496 10.689 1.00 . A A . 131 LEU HD13 1 1
3 6686 1 1 131 LEU HD21 H -25.182 6.807 8.695 1.00 . A A . 131 LEU HD21 1 1
3 6687 1 1 131 LEU HD22 H -23.512 6.277 8.906 1.00 . A A . 131 LEU HD22 1 1
3 6688 1 1 131 LEU HD23 H -24.284 7.274 10.139 1.00 . A A . 131 LEU HD23 1 1
3 6689 1 1 131 LEU HG H -25.862 5.478 10.641 1.00 . A A . 131 LEU HG 1 1
3 6690 1 1 131 LEU N N -27.582 4.660 8.778 1.00 . A A . 131 LEU N 1 1
3 6691 1 1 131 LEU O O -25.903 3.203 6.040 1.00 . A A . 131 LEU O 1 1
3 6692 1 1 132 ASP C C -28.080 1.376 5.394 1.00 . A A . 132 ASP C 1 1
3 6693 1 1 132 ASP CA C -27.510 1.027 6.771 1.00 . A A . 132 ASP CA 1 1
3 6694 1 1 132 ASP CB C -28.485 0.115 7.526 1.00 . A A . 132 ASP CB 1 1
3 6695 1 1 132 ASP CG C -28.985 -1.050 6.686 1.00 . A A . 132 ASP CG 1 1
3 6696 1 1 132 ASP H H -27.665 2.307 8.447 1.00 . A A . 132 ASP H 1 1
3 6697 1 1 132 ASP HA H -26.573 0.506 6.640 1.00 . A A . 132 ASP HA 1 1
3 6698 1 1 132 ASP HB2 H -27.988 -0.284 8.401 1.00 . A A . 132 ASP HB2 1 1
3 6699 1 1 132 ASP HB3 H -29.338 0.699 7.845 1.00 . A A . 132 ASP HB3 1 1
3 6700 1 1 132 ASP N N -27.250 2.227 7.563 1.00 . A A . 132 ASP N 1 1
3 6701 1 1 132 ASP O O -27.725 0.762 4.390 1.00 . A A . 132 ASP O 1 1
3 6702 1 1 132 ASP OD1 O -30.108 -0.947 6.135 1.00 . A A . 132 ASP OD1 1 1
3 6703 1 1 132 ASP OD2 O -28.277 -2.077 6.597 1.00 . A A . 132 ASP OD2 1 1
3 6704 1 1 133 LYS C C -28.676 3.234 3.049 1.00 . A A . 133 LYS C 1 1
3 6705 1 1 133 LYS CA C -29.646 2.748 4.125 1.00 . A A . 133 LYS CA 1 1
3 6706 1 1 133 LYS CB C -30.719 3.801 4.429 1.00 . A A . 133 LYS CB 1 1
3 6707 1 1 133 LYS CD C -32.450 2.051 5.007 1.00 . A A . 133 LYS CD 1 1
3 6708 1 1 133 LYS CE C -33.154 1.337 6.155 1.00 . A A . 133 LYS CE 1 1
3 6709 1 1 133 LYS CG C -31.732 3.321 5.467 1.00 . A A . 133 LYS CG 1 1
3 6710 1 1 133 LYS H H -29.092 2.916 6.164 1.00 . A A . 133 LYS H 1 1
3 6711 1 1 133 LYS HA H -30.134 1.854 3.761 1.00 . A A . 133 LYS HA 1 1
3 6712 1 1 133 LYS HB2 H -30.240 4.696 4.805 1.00 . A A . 133 LYS HB2 1 1
3 6713 1 1 133 LYS HB3 H -31.250 4.039 3.518 1.00 . A A . 133 LYS HB3 1 1
3 6714 1 1 133 LYS HD2 H -33.186 2.317 4.261 1.00 . A A . 133 LYS HD2 1 1
3 6715 1 1 133 LYS HD3 H -31.726 1.377 4.570 1.00 . A A . 133 LYS HD3 1 1
3 6716 1 1 133 LYS HE2 H -33.801 2.042 6.660 1.00 . A A . 133 LYS HE2 1 1
3 6717 1 1 133 LYS HE3 H -33.749 0.531 5.751 1.00 . A A . 133 LYS HE3 1 1
3 6718 1 1 133 LYS HG2 H -31.211 3.115 6.392 1.00 . A A . 133 LYS HG2 1 1
3 6719 1 1 133 LYS HG3 H -32.463 4.101 5.632 1.00 . A A . 133 LYS HG3 1 1
3 6720 1 1 133 LYS HZ1 H -32.687 0.296 7.908 1.00 . A A . 133 LYS HZ1 1 1
3 6721 1 1 133 LYS HZ2 H -31.606 1.542 7.544 1.00 . A A . 133 LYS HZ2 1 1
3 6722 1 1 133 LYS HZ3 H -31.551 0.094 6.669 1.00 . A A . 133 LYS HZ3 1 1
3 6723 1 1 133 LYS N N -28.939 2.389 5.352 1.00 . A A . 133 LYS N 1 1
3 6724 1 1 133 LYS NZ N -32.183 0.779 7.138 1.00 . A A . 133 LYS NZ 1 1
3 6725 1 1 133 LYS O O -28.829 2.904 1.872 1.00 . A A . 133 LYS O 1 1
3 6726 1 1 134 LEU C C -25.776 3.200 2.144 1.00 . A A . 134 LEU C 1 1
3 6727 1 1 134 LEU CA C -26.612 4.417 2.544 1.00 . A A . 134 LEU CA 1 1
3 6728 1 1 134 LEU CB C -25.728 5.489 3.201 1.00 . A A . 134 LEU CB 1 1
3 6729 1 1 134 LEU CD1 C -25.229 6.754 1.070 1.00 . A A . 134 LEU CD1 1 1
3 6730 1 1 134 LEU CD2 C -23.759 7.060 3.090 1.00 . A A . 134 LEU CD2 1 1
3 6731 1 1 134 LEU CG C -24.626 6.079 2.302 1.00 . A A . 134 LEU CG 1 1
3 6732 1 1 134 LEU H H -27.637 4.289 4.394 1.00 . A A . 134 LEU H 1 1
3 6733 1 1 134 LEU HA H -27.077 4.830 1.660 1.00 . A A . 134 LEU HA 1 1
3 6734 1 1 134 LEU HB2 H -26.367 6.297 3.530 1.00 . A A . 134 LEU HB2 1 1
3 6735 1 1 134 LEU HB3 H -25.257 5.051 4.070 1.00 . A A . 134 LEU HB3 1 1
3 6736 1 1 134 LEU HD11 H -25.795 6.028 0.502 1.00 . A A . 134 LEU HD11 1 1
3 6737 1 1 134 LEU HD12 H -24.438 7.152 0.452 1.00 . A A . 134 LEU HD12 1 1
3 6738 1 1 134 LEU HD13 H -25.884 7.557 1.379 1.00 . A A . 134 LEU HD13 1 1
3 6739 1 1 134 LEU HD21 H -24.367 7.885 3.436 1.00 . A A . 134 LEU HD21 1 1
3 6740 1 1 134 LEU HD22 H -22.971 7.436 2.454 1.00 . A A . 134 LEU HD22 1 1
3 6741 1 1 134 LEU HD23 H -23.323 6.554 3.939 1.00 . A A . 134 LEU HD23 1 1
3 6742 1 1 134 LEU HG H -23.989 5.278 1.958 1.00 . A A . 134 LEU HG 1 1
3 6743 1 1 134 LEU N N -27.669 3.997 3.458 1.00 . A A . 134 LEU N 1 1
3 6744 1 1 134 LEU O O -25.313 3.078 1.000 1.00 . A A . 134 LEU O 1 1
3 6745 1 1 135 ALA C C -25.548 0.159 1.856 1.00 . A A . 135 ALA C 1 1
3 6746 1 1 135 ALA CA C -24.863 1.060 2.880 1.00 . A A . 135 ALA CA 1 1
3 6747 1 1 135 ALA CB C -24.661 0.328 4.199 1.00 . A A . 135 ALA CB 1 1
3 6748 1 1 135 ALA H H -26.041 2.433 3.971 1.00 . A A . 135 ALA H 1 1
3 6749 1 1 135 ALA HA H -23.893 1.340 2.499 1.00 . A A . 135 ALA HA 1 1
3 6750 1 1 135 ALA HB1 H -25.617 -0.005 4.580 1.00 . A A . 135 ALA HB1 1 1
3 6751 1 1 135 ALA HB2 H -24.203 0.994 4.914 1.00 . A A . 135 ALA HB2 1 1
3 6752 1 1 135 ALA HB3 H -24.019 -0.528 4.043 1.00 . A A . 135 ALA HB3 1 1
3 6753 1 1 135 ALA N N -25.625 2.281 3.094 1.00 . A A . 135 ALA N 1 1
3 6754 1 1 135 ALA O O -24.887 -0.589 1.133 1.00 . A A . 135 ALA O 1 1
3 6755 1 1 136 VAL C C -27.336 0.019 -0.603 1.00 . A A . 136 VAL C 1 1
3 6756 1 1 136 VAL CA C -27.644 -0.500 0.798 1.00 . A A . 136 VAL CA 1 1
3 6757 1 1 136 VAL CB C -29.176 -0.388 1.053 1.00 . A A . 136 VAL CB 1 1
3 6758 1 1 136 VAL CG1 C -29.970 -1.213 0.041 1.00 . A A . 136 VAL CG1 1 1
3 6759 1 1 136 VAL CG2 C -29.527 -0.811 2.476 1.00 . A A . 136 VAL CG2 1 1
3 6760 1 1 136 VAL H H -27.346 0.835 2.421 1.00 . A A . 136 VAL H 1 1
3 6761 1 1 136 VAL HA H -27.356 -1.541 0.865 1.00 . A A . 136 VAL HA 1 1
3 6762 1 1 136 VAL HB H -29.461 0.649 0.933 1.00 . A A . 136 VAL HB 1 1
3 6763 1 1 136 VAL HG11 H -29.685 -2.254 0.119 1.00 . A A . 136 VAL HG11 1 1
3 6764 1 1 136 VAL HG12 H -29.763 -0.859 -0.959 1.00 . A A . 136 VAL HG12 1 1
3 6765 1 1 136 VAL HG13 H -31.027 -1.114 0.245 1.00 . A A . 136 VAL HG13 1 1
3 6766 1 1 136 VAL HG21 H -29.016 -0.172 3.179 1.00 . A A . 136 VAL HG21 1 1
3 6767 1 1 136 VAL HG22 H -29.223 -1.835 2.633 1.00 . A A . 136 VAL HG22 1 1
3 6768 1 1 136 VAL HG23 H -30.594 -0.726 2.625 1.00 . A A . 136 VAL HG23 1 1
3 6769 1 1 136 VAL N N -26.873 0.256 1.782 1.00 . A A . 136 VAL N 1 1
3 6770 1 1 136 VAL O O -27.396 -0.723 -1.585 1.00 . A A . 136 VAL O 1 1
3 6771 1 1 137 LYS C C -25.280 1.630 -2.419 1.00 . A A . 137 LYS C 1 1
3 6772 1 1 137 LYS CA C -26.701 1.939 -1.959 1.00 . A A . 137 LYS CA 1 1
3 6773 1 1 137 LYS CB C -26.882 3.458 -1.851 1.00 . A A . 137 LYS CB 1 1
3 6774 1 1 137 LYS CD C -28.422 5.372 -1.249 1.00 . A A . 137 LYS CD 1 1
3 6775 1 1 137 LYS CE C -28.674 5.758 -2.705 1.00 . A A . 137 LYS CE 1 1
3 6776 1 1 137 LYS CG C -28.141 3.877 -1.103 1.00 . A A . 137 LYS CG 1 1
3 6777 1 1 137 LYS H H -26.901 1.820 0.144 1.00 . A A . 137 LYS H 1 1
3 6778 1 1 137 LYS HA H -27.399 1.552 -2.689 1.00 . A A . 137 LYS HA 1 1
3 6779 1 1 137 LYS HB2 H -26.029 3.876 -1.333 1.00 . A A . 137 LYS HB2 1 1
3 6780 1 1 137 LYS HB3 H -26.924 3.875 -2.847 1.00 . A A . 137 LYS HB3 1 1
3 6781 1 1 137 LYS HD2 H -29.296 5.623 -0.666 1.00 . A A . 137 LYS HD2 1 1
3 6782 1 1 137 LYS HD3 H -27.571 5.927 -0.880 1.00 . A A . 137 LYS HD3 1 1
3 6783 1 1 137 LYS HE2 H -27.799 5.515 -3.289 1.00 . A A . 137 LYS HE2 1 1
3 6784 1 1 137 LYS HE3 H -29.519 5.194 -3.074 1.00 . A A . 137 LYS HE3 1 1
3 6785 1 1 137 LYS HG2 H -28.984 3.321 -1.491 1.00 . A A . 137 LYS HG2 1 1
3 6786 1 1 137 LYS HG3 H -28.007 3.644 -0.052 1.00 . A A . 137 LYS HG3 1 1
3 6787 1 1 137 LYS HZ1 H -28.169 7.772 -2.487 1.00 . A A . 137 LYS HZ1 1 1
3 6788 1 1 137 LYS HZ2 H -29.825 7.458 -2.334 1.00 . A A . 137 LYS HZ2 1 1
3 6789 1 1 137 LYS HZ3 H -29.099 7.439 -3.859 1.00 . A A . 137 LYS HZ3 1 1
3 6790 1 1 137 LYS N N -26.980 1.296 -0.681 1.00 . A A . 137 LYS N 1 1
3 6791 1 1 137 LYS NZ N -28.961 7.207 -2.855 1.00 . A A . 137 LYS NZ 1 1
3 6792 1 1 137 LYS O O -25.062 1.209 -3.560 1.00 . A A . 137 LYS O 1 1
3 6793 1 1 138 LEU C C -22.525 0.238 -2.166 1.00 . A A . 138 LEU C 1 1
3 6794 1 1 138 LEU CA C -22.902 1.697 -1.872 1.00 . A A . 138 LEU CA 1 1
3 6795 1 1 138 LEU CB C -21.998 2.317 -0.783 1.00 . A A . 138 LEU CB 1 1
3 6796 1 1 138 LEU CD1 C -21.788 0.525 1.007 1.00 . A A . 138 LEU CD1 1 1
3 6797 1 1 138 LEU CD2 C -21.727 2.957 1.642 1.00 . A A . 138 LEU CD2 1 1
3 6798 1 1 138 LEU CG C -22.307 1.925 0.675 1.00 . A A . 138 LEU CG 1 1
3 6799 1 1 138 LEU H H -24.564 2.118 -0.606 1.00 . A A . 138 LEU H 1 1
3 6800 1 1 138 LEU HA H -22.751 2.259 -2.786 1.00 . A A . 138 LEU HA 1 1
3 6801 1 1 138 LEU HB2 H -20.974 2.040 -0.994 1.00 . A A . 138 LEU HB2 1 1
3 6802 1 1 138 LEU HB3 H -22.077 3.393 -0.862 1.00 . A A . 138 LEU HB3 1 1
3 6803 1 1 138 LEU HD11 H -20.724 0.479 0.823 1.00 . A A . 138 LEU HD11 1 1
3 6804 1 1 138 LEU HD12 H -22.292 -0.204 0.390 1.00 . A A . 138 LEU HD12 1 1
3 6805 1 1 138 LEU HD13 H -21.981 0.307 2.048 1.00 . A A . 138 LEU HD13 1 1
3 6806 1 1 138 LEU HD21 H -20.652 2.985 1.540 1.00 . A A . 138 LEU HD21 1 1
3 6807 1 1 138 LEU HD22 H -21.987 2.686 2.656 1.00 . A A . 138 LEU HD22 1 1
3 6808 1 1 138 LEU HD23 H -22.136 3.930 1.417 1.00 . A A . 138 LEU HD23 1 1
3 6809 1 1 138 LEU HG H -23.384 1.918 0.810 1.00 . A A . 138 LEU HG 1 1
3 6810 1 1 138 LEU N N -24.316 1.844 -1.523 1.00 . A A . 138 LEU N 1 1
3 6811 1 1 138 LEU O O -21.640 -0.015 -2.986 1.00 . A A . 138 LEU O 1 1
3 6812 1 1 139 ARG C C -24.102 -3.001 -1.261 1.00 . A A . 139 ARG C 1 1
3 6813 1 1 139 ARG CA C -22.944 -2.138 -1.773 1.00 . A A . 139 ARG CA 1 1
3 6814 1 1 139 ARG CB C -21.613 -2.583 -1.141 1.00 . A A . 139 ARG CB 1 1
3 6815 1 1 139 ARG CD C -19.831 -4.382 -0.987 1.00 . A A . 139 ARG CD 1 1
3 6816 1 1 139 ARG CG C -21.248 -4.037 -1.439 1.00 . A A . 139 ARG CG 1 1
3 6817 1 1 139 ARG CZ C -17.557 -4.096 -1.928 1.00 . A A . 139 ARG CZ 1 1
3 6818 1 1 139 ARG H H -23.872 -0.464 -0.848 1.00 . A A . 139 ARG H 1 1
3 6819 1 1 139 ARG HA H -22.872 -2.262 -2.845 1.00 . A A . 139 ARG HA 1 1
3 6820 1 1 139 ARG HB2 H -20.821 -1.948 -1.517 1.00 . A A . 139 ARG HB2 1 1
3 6821 1 1 139 ARG HB3 H -21.678 -2.462 -0.069 1.00 . A A . 139 ARG HB3 1 1
3 6822 1 1 139 ARG HD2 H -19.724 -4.123 0.057 1.00 . A A . 139 ARG HD2 1 1
3 6823 1 1 139 ARG HD3 H -19.680 -5.447 -1.106 1.00 . A A . 139 ARG HD3 1 1
3 6824 1 1 139 ARG HE H -19.076 -2.814 -2.180 1.00 . A A . 139 ARG HE 1 1
3 6825 1 1 139 ARG HG2 H -21.943 -4.684 -0.926 1.00 . A A . 139 ARG HG2 1 1
3 6826 1 1 139 ARG HG3 H -21.323 -4.203 -2.505 1.00 . A A . 139 ARG HG3 1 1
3 6827 1 1 139 ARG HH11 H -17.793 -5.800 -0.854 1.00 . A A . 139 ARG HH11 1 1
3 6828 1 1 139 ARG HH12 H -16.208 -5.551 -1.522 1.00 . A A . 139 ARG HH12 1 1
3 6829 1 1 139 ARG HH21 H -16.992 -2.514 -3.059 1.00 . A A . 139 ARG HH21 1 1
3 6830 1 1 139 ARG HH22 H -15.762 -3.707 -2.778 1.00 . A A . 139 ARG HH22 1 1
3 6831 1 1 139 ARG N N -23.195 -0.717 -1.514 1.00 . A A . 139 ARG N 1 1
3 6832 1 1 139 ARG NE N -18.810 -3.667 -1.761 1.00 . A A . 139 ARG NE 1 1
3 6833 1 1 139 ARG NH1 N -17.156 -5.241 -1.391 1.00 . A A . 139 ARG NH1 1 1
3 6834 1 1 139 ARG NH2 N -16.702 -3.381 -2.642 1.00 . A A . 139 ARG NH2 1 1
3 6835 1 1 139 ARG O O -24.216 -3.259 -0.061 1.00 . A A . 139 ARG O 1 1
3 6836 1 1 140 PRO C C -25.847 -5.601 -1.185 1.00 . A A . 140 PRO C 1 1
3 6837 1 1 140 PRO CA C -26.173 -4.242 -1.823 1.00 . A A . 140 PRO CA 1 1
3 6838 1 1 140 PRO CB C -26.891 -4.430 -3.173 1.00 . A A . 140 PRO CB 1 1
3 6839 1 1 140 PRO CD C -24.868 -3.260 -3.637 1.00 . A A . 140 PRO CD 1 1
3 6840 1 1 140 PRO CG C -25.821 -4.279 -4.199 1.00 . A A . 140 PRO CG 1 1
3 6841 1 1 140 PRO HA H -26.812 -3.683 -1.152 1.00 . A A . 140 PRO HA 1 1
3 6842 1 1 140 PRO HB2 H -27.349 -5.410 -3.216 1.00 . A A . 140 PRO HB2 1 1
3 6843 1 1 140 PRO HB3 H -27.653 -3.671 -3.286 1.00 . A A . 140 PRO HB3 1 1
3 6844 1 1 140 PRO HD2 H -23.862 -3.451 -3.984 1.00 . A A . 140 PRO HD2 1 1
3 6845 1 1 140 PRO HD3 H -25.179 -2.261 -3.907 1.00 . A A . 140 PRO HD3 1 1
3 6846 1 1 140 PRO HG2 H -25.319 -5.225 -4.351 1.00 . A A . 140 PRO HG2 1 1
3 6847 1 1 140 PRO HG3 H -26.245 -3.926 -5.128 1.00 . A A . 140 PRO HG3 1 1
3 6848 1 1 140 PRO N N -24.974 -3.466 -2.177 1.00 . A A . 140 PRO N 1 1
3 6849 1 1 140 PRO O O -26.529 -6.036 -0.255 1.00 . A A . 140 PRO O 1 1
3 6850 1 1 141 ALA C C -24.250 -7.707 0.278 1.00 . A A . 141 ALA C 1 1
3 6851 1 1 141 ALA CA C -24.431 -7.607 -1.239 1.00 . A A . 141 ALA CA 1 1
3 6852 1 1 141 ALA CB C -23.165 -8.070 -1.952 1.00 . A A . 141 ALA CB 1 1
3 6853 1 1 141 ALA H H -24.219 -5.800 -2.335 1.00 . A A . 141 ALA H 1 1
3 6854 1 1 141 ALA HA H -25.238 -8.265 -1.534 1.00 . A A . 141 ALA HA 1 1
3 6855 1 1 141 ALA HB1 H -22.340 -7.427 -1.679 1.00 . A A . 141 ALA HB1 1 1
3 6856 1 1 141 ALA HB2 H -23.315 -8.025 -3.022 1.00 . A A . 141 ALA HB2 1 1
3 6857 1 1 141 ALA HB3 H -22.938 -9.087 -1.666 1.00 . A A . 141 ALA HB3 1 1
3 6858 1 1 141 ALA N N -24.785 -6.248 -1.669 1.00 . A A . 141 ALA N 1 1
3 6859 1 1 141 ALA O O -24.453 -8.770 0.868 1.00 . A A . 141 ALA O 1 1
3 6860 1 1 142 GLU C C -24.893 -6.419 3.150 1.00 . A A . 142 GLU C 1 1
3 6861 1 1 142 GLU CA C -23.606 -6.572 2.337 1.00 . A A . 142 GLU CA 1 1
3 6862 1 1 142 GLU CB C -22.640 -5.432 2.675 1.00 . A A . 142 GLU CB 1 1
3 6863 1 1 142 GLU CD C -20.462 -6.731 2.652 1.00 . A A . 142 GLU CD 1 1
3 6864 1 1 142 GLU CG C -21.252 -5.575 2.063 1.00 . A A . 142 GLU CG 1 1
3 6865 1 1 142 GLU H H -23.800 -5.765 0.388 1.00 . A A . 142 GLU H 1 1
3 6866 1 1 142 GLU HA H -23.140 -7.513 2.598 1.00 . A A . 142 GLU HA 1 1
3 6867 1 1 142 GLU HB2 H -23.065 -4.502 2.326 1.00 . A A . 142 GLU HB2 1 1
3 6868 1 1 142 GLU HB3 H -22.528 -5.380 3.750 1.00 . A A . 142 GLU HB3 1 1
3 6869 1 1 142 GLU HG2 H -21.356 -5.732 0.998 1.00 . A A . 142 GLU HG2 1 1
3 6870 1 1 142 GLU HG3 H -20.705 -4.657 2.234 1.00 . A A . 142 GLU HG3 1 1
3 6871 1 1 142 GLU N N -23.881 -6.594 0.902 1.00 . A A . 142 GLU N 1 1
3 6872 1 1 142 GLU O O -24.996 -6.929 4.266 1.00 . A A . 142 GLU O 1 1
3 6873 1 1 142 GLU OE1 O -20.450 -7.824 2.045 1.00 . A A . 142 GLU OE1 1 1
3 6874 1 1 142 GLU OE2 O -19.831 -6.545 3.715 1.00 . A A . 142 GLU OE2 1 1
3 6875 1 1 143 THR C C -28.150 -6.529 3.058 1.00 . A A . 143 THR C 1 1
3 6876 1 1 143 THR CA C -27.114 -5.434 3.302 1.00 . A A . 143 THR CA 1 1
3 6877 1 1 143 THR CB C -27.686 -4.059 2.881 1.00 . A A . 143 THR CB 1 1
3 6878 1 1 143 THR CG2 C -26.858 -2.915 3.457 1.00 . A A . 143 THR CG2 1 1
3 6879 1 1 143 THR H H -25.768 -5.400 1.671 1.00 . A A . 143 THR H 1 1
3 6880 1 1 143 THR HA H -26.890 -5.396 4.360 1.00 . A A . 143 THR HA 1 1
3 6881 1 1 143 THR HB H -28.699 -3.973 3.254 1.00 . A A . 143 THR HB 1 1
3 6882 1 1 143 THR HG1 H -26.821 -3.769 1.130 1.00 . A A . 143 THR HG1 1 1
3 6883 1 1 143 THR HG21 H -25.852 -2.966 3.068 1.00 . A A . 143 THR HG21 1 1
3 6884 1 1 143 THR HG22 H -26.831 -2.993 4.534 1.00 . A A . 143 THR HG22 1 1
3 6885 1 1 143 THR HG23 H -27.303 -1.971 3.178 1.00 . A A . 143 THR HG23 1 1
3 6886 1 1 143 THR N N -25.873 -5.718 2.587 1.00 . A A . 143 THR N 1 1
3 6887 1 1 143 THR O O -28.751 -7.049 4.000 1.00 . A A . 143 THR O 1 1
3 6888 1 1 143 THR OG1 O -27.708 -3.957 1.451 1.00 . A A . 143 THR OG1 1 1
3 6889 1 1 144 GLN C C -28.687 -9.306 1.912 1.00 . A A . 144 GLN C 1 1
3 6890 1 1 144 GLN CA C -29.248 -7.970 1.433 1.00 . A A . 144 GLN CA 1 1
3 6891 1 1 144 GLN CB C -29.477 -7.996 -0.087 1.00 . A A . 144 GLN CB 1 1
3 6892 1 1 144 GLN CD C -29.838 -5.487 -0.335 1.00 . A A . 144 GLN CD 1 1
3 6893 1 1 144 GLN CG C -30.383 -6.880 -0.598 1.00 . A A . 144 GLN CG 1 1
3 6894 1 1 144 GLN H H -27.887 -6.391 1.078 1.00 . A A . 144 GLN H 1 1
3 6895 1 1 144 GLN HA H -30.193 -7.792 1.927 1.00 . A A . 144 GLN HA 1 1
3 6896 1 1 144 GLN HB2 H -28.520 -7.913 -0.585 1.00 . A A . 144 GLN HB2 1 1
3 6897 1 1 144 GLN HB3 H -29.925 -8.944 -0.354 1.00 . A A . 144 GLN HB3 1 1
3 6898 1 1 144 GLN HE21 H -30.773 -5.421 1.411 1.00 . A A . 144 GLN HE21 1 1
3 6899 1 1 144 GLN HE22 H -29.824 -4.032 1.012 1.00 . A A . 144 GLN HE22 1 1
3 6900 1 1 144 GLN HG2 H -30.512 -6.999 -1.661 1.00 . A A . 144 GLN HG2 1 1
3 6901 1 1 144 GLN HG3 H -31.341 -6.968 -0.111 1.00 . A A . 144 GLN HG3 1 1
3 6902 1 1 144 GLN N N -28.346 -6.885 1.791 1.00 . A A . 144 GLN N 1 1
3 6903 1 1 144 GLN NE2 N -30.186 -4.921 0.808 1.00 . A A . 144 GLN NE2 1 1
3 6904 1 1 144 GLN O O -29.274 -9.959 2.778 1.00 . A A . 144 GLN O 1 1
3 6905 1 1 144 GLN OE1 O -29.118 -4.924 -1.155 1.00 . A A . 144 GLN OE1 1 1
3 6906 1 1 145 ALA C C -27.839 -12.157 1.473 1.00 . A A . 145 ALA C 1 1
3 6907 1 1 145 ALA CA C -26.893 -10.969 1.684 1.00 . A A . 145 ALA CA 1 1
3 6908 1 1 145 ALA CB C -26.376 -10.942 3.122 1.00 . A A . 145 ALA CB 1 1
3 6909 1 1 145 ALA H H -27.106 -9.099 0.706 1.00 . A A . 145 ALA H 1 1
3 6910 1 1 145 ALA HA H -26.042 -11.086 1.027 1.00 . A A . 145 ALA HA 1 1
3 6911 1 1 145 ALA HB1 H -25.841 -11.857 3.333 1.00 . A A . 145 ALA HB1 1 1
3 6912 1 1 145 ALA HB2 H -27.209 -10.848 3.804 1.00 . A A . 145 ALA HB2 1 1
3 6913 1 1 145 ALA HB3 H -25.712 -10.099 3.251 1.00 . A A . 145 ALA HB3 1 1
3 6914 1 1 145 ALA N N -27.541 -9.696 1.351 1.00 . A A . 145 ALA N 1 1
3 6915 1 1 145 ALA O O -27.573 -13.267 1.935 1.00 . A A . 145 ALA O 1 1
3 6916 1 1 146 ARG C C -29.497 -13.977 -0.506 1.00 . A A . 146 ARG C 1 1
3 6917 1 1 146 ARG CA C -29.954 -12.942 0.516 1.00 . A A . 146 ARG CA 1 1
3 6918 1 1 146 ARG CB C -31.259 -12.279 0.049 1.00 . A A . 146 ARG CB 1 1
3 6919 1 1 146 ARG CD C -32.105 -11.702 2.366 1.00 . A A . 146 ARG CD 1 1
3 6920 1 1 146 ARG CG C -31.759 -11.173 0.977 1.00 . A A . 146 ARG CG 1 1
3 6921 1 1 146 ARG CZ C -33.939 -13.015 3.382 1.00 . A A . 146 ARG CZ 1 1
3 6922 1 1 146 ARG H H -29.013 -11.058 0.283 1.00 . A A . 146 ARG H 1 1
3 6923 1 1 146 ARG HA H -30.125 -13.438 1.458 1.00 . A A . 146 ARG HA 1 1
3 6924 1 1 146 ARG HB2 H -31.102 -11.850 -0.931 1.00 . A A . 146 ARG HB2 1 1
3 6925 1 1 146 ARG HB3 H -32.030 -13.036 -0.020 1.00 . A A . 146 ARG HB3 1 1
3 6926 1 1 146 ARG HD2 H -31.235 -12.193 2.779 1.00 . A A . 146 ARG HD2 1 1
3 6927 1 1 146 ARG HD3 H -32.381 -10.869 2.997 1.00 . A A . 146 ARG HD3 1 1
3 6928 1 1 146 ARG HE H -33.433 -13.046 1.448 1.00 . A A . 146 ARG HE 1 1
3 6929 1 1 146 ARG HG2 H -30.988 -10.422 1.074 1.00 . A A . 146 ARG HG2 1 1
3 6930 1 1 146 ARG HG3 H -32.643 -10.728 0.541 1.00 . A A . 146 ARG HG3 1 1
3 6931 1 1 146 ARG HH11 H -32.872 -11.917 4.707 1.00 . A A . 146 ARG HH11 1 1
3 6932 1 1 146 ARG HH12 H -34.197 -12.810 5.385 1.00 . A A . 146 ARG HH12 1 1
3 6933 1 1 146 ARG HH21 H -35.170 -14.220 2.319 1.00 . A A . 146 ARG HH21 1 1
3 6934 1 1 146 ARG HH22 H -35.507 -14.126 4.019 1.00 . A A . 146 ARG HH22 1 1
3 6935 1 1 146 ARG N N -28.917 -11.929 0.722 1.00 . A A . 146 ARG N 1 1
3 6936 1 1 146 ARG NE N -33.212 -12.657 2.324 1.00 . A A . 146 ARG NE 1 1
3 6937 1 1 146 ARG NH1 N -33.645 -12.543 4.586 1.00 . A A . 146 ARG NH1 1 1
3 6938 1 1 146 ARG NH2 N -34.952 -13.855 3.229 1.00 . A A . 146 ARG NH2 1 1
3 6939 1 1 146 ARG O O -30.212 -14.932 -0.811 1.00 . A A . 146 ARG O 1 1
3 6940 1 1 147 ARG C C -27.198 -15.946 -1.350 1.00 . A A . 147 ARG C 1 1
3 6941 1 1 147 ARG CA C -27.703 -14.669 -2.017 1.00 . A A . 147 ARG CA 1 1
3 6942 1 1 147 ARG CB C -26.560 -13.965 -2.762 1.00 . A A . 147 ARG CB 1 1
3 6943 1 1 147 ARG CD C -24.337 -12.773 -2.666 1.00 . A A . 147 ARG CD 1 1
3 6944 1 1 147 ARG CG C -25.432 -13.465 -1.861 1.00 . A A . 147 ARG CG 1 1
3 6945 1 1 147 ARG CZ C -22.048 -11.919 -2.268 1.00 . A A . 147 ARG CZ 1 1
3 6946 1 1 147 ARG H H -27.799 -12.974 -0.757 1.00 . A A . 147 ARG H 1 1
3 6947 1 1 147 ARG HA H -28.473 -14.933 -2.730 1.00 . A A . 147 ARG HA 1 1
3 6948 1 1 147 ARG HB2 H -26.137 -14.656 -3.478 1.00 . A A . 147 ARG HB2 1 1
3 6949 1 1 147 ARG HB3 H -26.966 -13.119 -3.297 1.00 . A A . 147 ARG HB3 1 1
3 6950 1 1 147 ARG HD2 H -23.933 -13.477 -3.380 1.00 . A A . 147 ARG HD2 1 1
3 6951 1 1 147 ARG HD3 H -24.769 -11.935 -3.196 1.00 . A A . 147 ARG HD3 1 1
3 6952 1 1 147 ARG HE H -23.426 -12.229 -0.847 1.00 . A A . 147 ARG HE 1 1
3 6953 1 1 147 ARG HG2 H -25.839 -12.761 -1.146 1.00 . A A . 147 ARG HG2 1 1
3 6954 1 1 147 ARG HG3 H -25.004 -14.306 -1.335 1.00 . A A . 147 ARG HG3 1 1
3 6955 1 1 147 ARG HH11 H -22.464 -12.298 -4.218 1.00 . A A . 147 ARG HH11 1 1
3 6956 1 1 147 ARG HH12 H -20.862 -11.710 -3.903 1.00 . A A . 147 ARG HH12 1 1
3 6957 1 1 147 ARG HH21 H -21.334 -11.420 -0.437 1.00 . A A . 147 ARG HH21 1 1
3 6958 1 1 147 ARG HH22 H -20.221 -11.211 -1.754 1.00 . A A . 147 ARG HH22 1 1
3 6959 1 1 147 ARG N N -28.297 -13.767 -1.034 1.00 . A A . 147 ARG N 1 1
3 6960 1 1 147 ARG NE N -23.249 -12.286 -1.816 1.00 . A A . 147 ARG NE 1 1
3 6961 1 1 147 ARG NH1 N -21.770 -11.980 -3.567 1.00 . A A . 147 ARG NH1 1 1
3 6962 1 1 147 ARG NH2 N -21.129 -11.481 -1.420 1.00 . A A . 147 ARG NH2 1 1
3 6963 1 1 147 ARG O O -26.848 -16.916 -2.029 1.00 . A A . 147 ARG O 1 1
3 6964 1 1 148 GLY C C -25.798 -16.734 1.860 1.00 . A A . 148 GLY C 1 1
3 6965 1 1 148 GLY CA C -26.724 -17.107 0.725 1.00 . A A . 148 GLY CA 1 1
3 6966 1 1 148 GLY H H -27.450 -15.138 0.465 1.00 . A A . 148 GLY H 1 1
3 6967 1 1 148 GLY HA2 H -27.589 -17.612 1.129 1.00 . A A . 148 GLY HA2 1 1
3 6968 1 1 148 GLY HA3 H -26.205 -17.781 0.058 1.00 . A A . 148 GLY HA3 1 1
3 6969 1 1 148 GLY N N -27.168 -15.944 -0.020 1.00 . A A . 148 GLY N 1 1
3 6970 1 1 148 GLY O O -24.576 -16.821 1.727 1.00 . A A . 148 GLY O 1 1
3 6971 1 1 149 ALA C C -25.577 -17.147 5.115 1.00 . A A . 149 ALA C 1 1
3 6972 1 1 149 ALA CA C -25.605 -15.952 4.157 1.00 . A A . 149 ALA CA 1 1
3 6973 1 1 149 ALA CB C -26.187 -14.713 4.833 1.00 . A A . 149 ALA CB 1 1
3 6974 1 1 149 ALA H H -27.353 -16.189 2.994 1.00 . A A . 149 ALA H 1 1
3 6975 1 1 149 ALA HA H -24.591 -15.725 3.849 1.00 . A A . 149 ALA HA 1 1
3 6976 1 1 149 ALA HB1 H -26.209 -13.894 4.128 1.00 . A A . 149 ALA HB1 1 1
3 6977 1 1 149 ALA HB2 H -25.574 -14.440 5.679 1.00 . A A . 149 ALA HB2 1 1
3 6978 1 1 149 ALA HB3 H -27.192 -14.923 5.170 1.00 . A A . 149 ALA HB3 1 1
3 6979 1 1 149 ALA N N -26.377 -16.289 2.969 1.00 . A A . 149 ALA N 1 1
3 6980 1 1 149 ALA O O -26.397 -17.193 6.057 1.00 . A A . 149 ALA O 1 1
3 6981 1 1 149 ALA OXT O -24.748 -18.055 4.904 1.00 . A A . 149 ALA OXT 1 1
4 6982 1 1 1 GLY C C -6.221 -0.044 -2.077 1.00 . A A . 1 GLY C 1 1
4 6983 1 1 1 GLY CA C -5.829 -0.535 -0.694 1.00 . A A . 1 GLY CA 1 1
4 6984 1 1 1 GLY H1 H -7.694 -1.271 -0.123 1.00 . A A . 1 GLY H1 1 1
4 6985 1 1 1 GLY H2 H -6.404 -1.971 0.707 1.00 . A A . 1 GLY H2 1 1
4 6986 1 1 1 GLY H3 H -6.715 -2.413 -0.895 1.00 . A A . 1 GLY H3 1 1
4 6987 1 1 1 GLY HA2 H -5.882 0.289 0.002 1.00 . A A . 1 GLY HA2 1 1
4 6988 1 1 1 GLY HA3 H -4.813 -0.902 -0.725 1.00 . A A . 1 GLY HA3 1 1
4 6989 1 1 1 GLY N N -6.719 -1.625 -0.218 1.00 . A A . 1 GLY N 1 1
4 6990 1 1 1 GLY O O -5.922 -0.708 -3.072 1.00 . A A . 1 GLY O 1 1
4 6991 1 1 2 PRO C C -6.095 2.101 -4.307 1.00 . A A . 2 PRO C 1 1
4 6992 1 1 2 PRO CA C -7.311 1.672 -3.475 1.00 . A A . 2 PRO CA 1 1
4 6993 1 1 2 PRO CB C -8.198 2.875 -3.107 1.00 . A A . 2 PRO CB 1 1
4 6994 1 1 2 PRO CD C -7.382 1.936 -1.050 1.00 . A A . 2 PRO CD 1 1
4 6995 1 1 2 PRO CG C -7.830 3.220 -1.701 1.00 . A A . 2 PRO CG 1 1
4 6996 1 1 2 PRO HA H -7.893 0.958 -4.046 1.00 . A A . 2 PRO HA 1 1
4 6997 1 1 2 PRO HB2 H -7.999 3.696 -3.780 1.00 . A A . 2 PRO HB2 1 1
4 6998 1 1 2 PRO HB3 H -9.239 2.593 -3.181 1.00 . A A . 2 PRO HB3 1 1
4 6999 1 1 2 PRO HD2 H -6.575 2.125 -0.354 1.00 . A A . 2 PRO HD2 1 1
4 7000 1 1 2 PRO HD3 H -8.211 1.460 -0.544 1.00 . A A . 2 PRO HD3 1 1
4 7001 1 1 2 PRO HG2 H -7.025 3.940 -1.699 1.00 . A A . 2 PRO HG2 1 1
4 7002 1 1 2 PRO HG3 H -8.690 3.621 -1.185 1.00 . A A . 2 PRO HG3 1 1
4 7003 1 1 2 PRO N N -6.916 1.109 -2.180 1.00 . A A . 2 PRO N 1 1
4 7004 1 1 2 PRO O O -5.647 3.252 -4.248 1.00 . A A . 2 PRO O 1 1
4 7005 1 1 3 GLY C C -4.523 0.757 -7.253 1.00 . A A . 3 GLY C 1 1
4 7006 1 1 3 GLY CA C -4.385 1.402 -5.889 1.00 . A A . 3 GLY CA 1 1
4 7007 1 1 3 GLY H H -5.927 0.241 -5.026 1.00 . A A . 3 GLY H 1 1
4 7008 1 1 3 GLY HA2 H -4.265 2.469 -6.016 1.00 . A A . 3 GLY HA2 1 1
4 7009 1 1 3 GLY HA3 H -3.506 1.005 -5.402 1.00 . A A . 3 GLY HA3 1 1
4 7010 1 1 3 GLY N N -5.545 1.145 -5.053 1.00 . A A . 3 GLY N 1 1
4 7011 1 1 3 GLY O O -3.586 0.139 -7.757 1.00 . A A . 3 GLY O 1 1
4 7012 1 1 4 SER C C -6.826 1.232 -10.017 1.00 . A A . 4 SER C 1 1
4 7013 1 1 4 SER CA C -6.002 0.286 -9.136 1.00 . A A . 4 SER CA 1 1
4 7014 1 1 4 SER CB C -6.769 -1.026 -8.905 1.00 . A A . 4 SER CB 1 1
4 7015 1 1 4 SER H H -6.387 1.455 -7.420 1.00 . A A . 4 SER H 1 1
4 7016 1 1 4 SER HA H -5.068 0.067 -9.635 1.00 . A A . 4 SER HA 1 1
4 7017 1 1 4 SER HB2 H -7.750 -0.804 -8.509 1.00 . A A . 4 SER HB2 1 1
4 7018 1 1 4 SER HB3 H -6.872 -1.554 -9.843 1.00 . A A . 4 SER HB3 1 1
4 7019 1 1 4 SER HG H -5.136 -1.803 -8.135 1.00 . A A . 4 SER HG 1 1
4 7020 1 1 4 SER N N -5.700 0.908 -7.852 1.00 . A A . 4 SER N 1 1
4 7021 1 1 4 SER O O -7.591 2.051 -9.507 1.00 . A A . 4 SER O 1 1
4 7022 1 1 4 SER OG O -6.089 -1.867 -7.982 1.00 . A A . 4 SER OG 1 1
4 7023 1 1 5 MET C C -7.349 3.372 -12.136 1.00 . A A . 5 MET C 1 1
4 7024 1 1 5 MET CA C -7.420 1.852 -12.331 1.00 . A A . 5 MET CA 1 1
4 7025 1 1 5 MET CB C -8.882 1.366 -12.314 1.00 . A A . 5 MET CB 1 1
4 7026 1 1 5 MET CE C -12.005 1.970 -11.821 1.00 . A A . 5 MET CE 1 1
4 7027 1 1 5 MET CG C -9.743 1.940 -13.434 1.00 . A A . 5 MET CG 1 1
4 7028 1 1 5 MET H H -5.925 0.515 -11.651 1.00 . A A . 5 MET H 1 1
4 7029 1 1 5 MET HA H -6.997 1.619 -13.299 1.00 . A A . 5 MET HA 1 1
4 7030 1 1 5 MET HB2 H -8.892 0.290 -12.401 1.00 . A A . 5 MET HB2 1 1
4 7031 1 1 5 MET HB3 H -9.329 1.643 -11.369 1.00 . A A . 5 MET HB3 1 1
4 7032 1 1 5 MET HE1 H -11.929 3.047 -11.826 1.00 . A A . 5 MET HE1 1 1
4 7033 1 1 5 MET HE2 H -11.392 1.570 -11.027 1.00 . A A . 5 MET HE2 1 1
4 7034 1 1 5 MET HE3 H -13.034 1.682 -11.660 1.00 . A A . 5 MET HE3 1 1
4 7035 1 1 5 MET HG2 H -9.766 3.016 -13.340 1.00 . A A . 5 MET HG2 1 1
4 7036 1 1 5 MET HG3 H -9.300 1.675 -14.384 1.00 . A A . 5 MET HG3 1 1
4 7037 1 1 5 MET N N -6.630 1.121 -11.333 1.00 . A A . 5 MET N 1 1
4 7038 1 1 5 MET O O -8.326 4.009 -11.729 1.00 . A A . 5 MET O 1 1
4 7039 1 1 5 MET SD S -11.441 1.323 -13.396 1.00 . A A . 5 MET SD 1 1
4 7040 1 1 6 LYS C C -6.293 5.971 -11.017 1.00 . A A . 6 LYS C 1 1
4 7041 1 1 6 LYS CA C -5.977 5.398 -12.398 1.00 . A A . 6 LYS CA 1 1
4 7042 1 1 6 LYS CB C -6.846 6.062 -13.483 1.00 . A A . 6 LYS CB 1 1
4 7043 1 1 6 LYS CD C -5.148 5.808 -15.351 1.00 . A A . 6 LYS CD 1 1
4 7044 1 1 6 LYS CE C -4.934 7.278 -15.702 1.00 . A A . 6 LYS CE 1 1
4 7045 1 1 6 LYS CG C -6.578 5.526 -14.889 1.00 . A A . 6 LYS CG 1 1
4 7046 1 1 6 LYS H H -5.408 3.367 -12.625 1.00 . A A . 6 LYS H 1 1
4 7047 1 1 6 LYS HA H -4.937 5.587 -12.618 1.00 . A A . 6 LYS HA 1 1
4 7048 1 1 6 LYS HB2 H -7.888 5.892 -13.249 1.00 . A A . 6 LYS HB2 1 1
4 7049 1 1 6 LYS HB3 H -6.657 7.128 -13.484 1.00 . A A . 6 LYS HB3 1 1
4 7050 1 1 6 LYS HD2 H -4.463 5.536 -14.562 1.00 . A A . 6 LYS HD2 1 1
4 7051 1 1 6 LYS HD3 H -4.942 5.208 -16.226 1.00 . A A . 6 LYS HD3 1 1
4 7052 1 1 6 LYS HE2 H -5.237 7.888 -14.865 1.00 . A A . 6 LYS HE2 1 1
4 7053 1 1 6 LYS HE3 H -3.883 7.437 -15.902 1.00 . A A . 6 LYS HE3 1 1
4 7054 1 1 6 LYS HG2 H -6.738 4.457 -14.890 1.00 . A A . 6 LYS HG2 1 1
4 7055 1 1 6 LYS HG3 H -7.270 5.991 -15.579 1.00 . A A . 6 LYS HG3 1 1
4 7056 1 1 6 LYS HZ1 H -5.538 8.675 -17.133 1.00 . A A . 6 LYS HZ1 1 1
4 7057 1 1 6 LYS HZ2 H -6.736 7.558 -16.727 1.00 . A A . 6 LYS HZ2 1 1
4 7058 1 1 6 LYS HZ3 H -5.450 7.094 -17.721 1.00 . A A . 6 LYS HZ3 1 1
4 7059 1 1 6 LYS N N -6.174 3.942 -12.416 1.00 . A A . 6 LYS N 1 1
4 7060 1 1 6 LYS NZ N -5.719 7.679 -16.903 1.00 . A A . 6 LYS NZ 1 1
4 7061 1 1 6 LYS O O -6.772 7.099 -10.886 1.00 . A A . 6 LYS O 1 1
4 7062 1 1 7 LYS C C -5.608 6.926 -8.306 1.00 . A A . 7 LYS C 1 1
4 7063 1 1 7 LYS CA C -6.196 5.541 -8.600 1.00 . A A . 7 LYS CA 1 1
4 7064 1 1 7 LYS CB C -5.545 4.492 -7.679 1.00 . A A . 7 LYS CB 1 1
4 7065 1 1 7 LYS CD C -3.463 4.060 -9.086 1.00 . A A . 7 LYS CD 1 1
4 7066 1 1 7 LYS CE C -1.946 4.168 -9.155 1.00 . A A . 7 LYS CE 1 1
4 7067 1 1 7 LYS CG C -4.009 4.470 -7.717 1.00 . A A . 7 LYS CG 1 1
4 7068 1 1 7 LYS H H -5.663 4.271 -10.202 1.00 . A A . 7 LYS H 1 1
4 7069 1 1 7 LYS HA H -7.260 5.564 -8.406 1.00 . A A . 7 LYS HA 1 1
4 7070 1 1 7 LYS HB2 H -5.851 4.687 -6.661 1.00 . A A . 7 LYS HB2 1 1
4 7071 1 1 7 LYS HB3 H -5.902 3.513 -7.966 1.00 . A A . 7 LYS HB3 1 1
4 7072 1 1 7 LYS HD2 H -3.748 3.036 -9.284 1.00 . A A . 7 LYS HD2 1 1
4 7073 1 1 7 LYS HD3 H -3.892 4.702 -9.841 1.00 . A A . 7 LYS HD3 1 1
4 7074 1 1 7 LYS HE2 H -1.653 5.166 -8.859 1.00 . A A . 7 LYS HE2 1 1
4 7075 1 1 7 LYS HE3 H -1.511 3.449 -8.475 1.00 . A A . 7 LYS HE3 1 1
4 7076 1 1 7 LYS HG2 H -3.640 5.458 -7.478 1.00 . A A . 7 LYS HG2 1 1
4 7077 1 1 7 LYS HG3 H -3.654 3.768 -6.973 1.00 . A A . 7 LYS HG3 1 1
4 7078 1 1 7 LYS HZ1 H -0.407 4.001 -10.555 1.00 . A A . 7 LYS HZ1 1 1
4 7079 1 1 7 LYS HZ2 H -1.858 4.582 -11.200 1.00 . A A . 7 LYS HZ2 1 1
4 7080 1 1 7 LYS HZ3 H -1.693 2.943 -10.826 1.00 . A A . 7 LYS HZ3 1 1
4 7081 1 1 7 LYS N N -6.006 5.166 -10.000 1.00 . A A . 7 LYS N 1 1
4 7082 1 1 7 LYS NZ N -1.441 3.905 -10.529 1.00 . A A . 7 LYS NZ 1 1
4 7083 1 1 7 LYS O O -4.527 7.271 -8.796 1.00 . A A . 7 LYS O 1 1
4 7084 1 1 8 SER C C -6.121 9.281 -5.630 1.00 . A A . 8 SER C 1 1
4 7085 1 1 8 SER CA C -5.873 9.042 -7.121 1.00 . A A . 8 SER CA 1 1
4 7086 1 1 8 SER CB C -6.593 10.102 -7.964 1.00 . A A . 8 SER CB 1 1
4 7087 1 1 8 SER H H -7.184 7.385 -7.168 1.00 . A A . 8 SER H 1 1
4 7088 1 1 8 SER HA H -4.809 9.105 -7.312 1.00 . A A . 8 SER HA 1 1
4 7089 1 1 8 SER HB2 H -7.652 10.074 -7.751 1.00 . A A . 8 SER HB2 1 1
4 7090 1 1 8 SER HB3 H -6.203 11.081 -7.723 1.00 . A A . 8 SER HB3 1 1
4 7091 1 1 8 SER HG H -6.792 9.007 -9.580 1.00 . A A . 8 SER HG 1 1
4 7092 1 1 8 SER N N -6.323 7.710 -7.508 1.00 . A A . 8 SER N 1 1
4 7093 1 1 8 SER O O -7.152 8.879 -5.086 1.00 . A A . 8 SER O 1 1
4 7094 1 1 8 SER OG O -6.402 9.863 -9.350 1.00 . A A . 8 SER OG 1 1
4 7095 1 1 9 ALA C C -6.464 11.123 -3.220 1.00 . A A . 9 ALA C 1 1
4 7096 1 1 9 ALA CA C -5.254 10.235 -3.545 1.00 . A A . 9 ALA CA 1 1
4 7097 1 1 9 ALA CB C -3.961 10.897 -3.085 1.00 . A A . 9 ALA CB 1 1
4 7098 1 1 9 ALA H H -4.374 10.237 -5.471 1.00 . A A . 9 ALA H 1 1
4 7099 1 1 9 ALA HA H -5.358 9.297 -3.015 1.00 . A A . 9 ALA HA 1 1
4 7100 1 1 9 ALA HB1 H -3.846 11.851 -3.580 1.00 . A A . 9 ALA HB1 1 1
4 7101 1 1 9 ALA HB2 H -3.123 10.262 -3.332 1.00 . A A . 9 ALA HB2 1 1
4 7102 1 1 9 ALA HB3 H -3.993 11.048 -2.016 1.00 . A A . 9 ALA HB3 1 1
4 7103 1 1 9 ALA N N -5.170 9.941 -4.976 1.00 . A A . 9 ALA N 1 1
4 7104 1 1 9 ALA O O -6.913 11.190 -2.075 1.00 . A A . 9 ALA O 1 1
4 7105 1 1 10 ARG C C -9.338 12.079 -3.443 1.00 . A A . 10 ARG C 1 1
4 7106 1 1 10 ARG CA C -8.120 12.710 -4.134 1.00 . A A . 10 ARG CA 1 1
4 7107 1 1 10 ARG CB C -8.517 13.238 -5.527 1.00 . A A . 10 ARG CB 1 1
4 7108 1 1 10 ARG CD C -7.019 15.281 -5.427 1.00 . A A . 10 ARG CD 1 1
4 7109 1 1 10 ARG CG C -8.435 14.756 -5.661 1.00 . A A . 10 ARG CG 1 1
4 7110 1 1 10 ARG CZ C -5.920 14.774 -7.595 1.00 . A A . 10 ARG CZ 1 1
4 7111 1 1 10 ARG H H -6.618 11.614 -5.143 1.00 . A A . 10 ARG H 1 1
4 7112 1 1 10 ARG HA H -7.781 13.540 -3.534 1.00 . A A . 10 ARG HA 1 1
4 7113 1 1 10 ARG HB2 H -7.861 12.801 -6.266 1.00 . A A . 10 ARG HB2 1 1
4 7114 1 1 10 ARG HB3 H -9.532 12.935 -5.743 1.00 . A A . 10 ARG HB3 1 1
4 7115 1 1 10 ARG HD2 H -7.000 16.338 -5.643 1.00 . A A . 10 ARG HD2 1 1
4 7116 1 1 10 ARG HD3 H -6.758 15.124 -4.389 1.00 . A A . 10 ARG HD3 1 1
4 7117 1 1 10 ARG HE H -5.402 13.989 -5.827 1.00 . A A . 10 ARG HE 1 1
4 7118 1 1 10 ARG HG2 H -8.746 15.033 -6.659 1.00 . A A . 10 ARG HG2 1 1
4 7119 1 1 10 ARG HG3 H -9.102 15.208 -4.938 1.00 . A A . 10 ARG HG3 1 1
4 7120 1 1 10 ARG HH11 H -7.441 16.113 -7.740 1.00 . A A . 10 ARG HH11 1 1
4 7121 1 1 10 ARG HH12 H -6.654 15.718 -9.234 1.00 . A A . 10 ARG HH12 1 1
4 7122 1 1 10 ARG HH21 H -4.366 13.490 -7.785 1.00 . A A . 10 ARG HH21 1 1
4 7123 1 1 10 ARG HH22 H -4.907 14.224 -9.265 1.00 . A A . 10 ARG HH22 1 1
4 7124 1 1 10 ARG N N -6.998 11.770 -4.256 1.00 . A A . 10 ARG N 1 1
4 7125 1 1 10 ARG NE N -6.028 14.604 -6.274 1.00 . A A . 10 ARG NE 1 1
4 7126 1 1 10 ARG NH1 N -6.734 15.603 -8.240 1.00 . A A . 10 ARG NH1 1 1
4 7127 1 1 10 ARG NH2 N -4.989 14.114 -8.268 1.00 . A A . 10 ARG NH2 1 1
4 7128 1 1 10 ARG O O -10.163 12.791 -2.865 1.00 . A A . 10 ARG O 1 1
4 7129 1 1 11 ARG C C -10.878 10.413 -1.515 1.00 . A A . 11 ARG C 1 1
4 7130 1 1 11 ARG CA C -10.607 10.035 -2.974 1.00 . A A . 11 ARG CA 1 1
4 7131 1 1 11 ARG CB C -10.388 8.507 -3.098 1.00 . A A . 11 ARG CB 1 1
4 7132 1 1 11 ARG CD C -12.605 7.734 -2.076 1.00 . A A . 11 ARG CD 1 1
4 7133 1 1 11 ARG CG C -11.077 7.667 -2.013 1.00 . A A . 11 ARG CG 1 1
4 7134 1 1 11 ARG CZ C -14.376 6.895 -0.543 1.00 . A A . 11 ARG CZ 1 1
4 7135 1 1 11 ARG H H -8.725 10.241 -3.935 1.00 . A A . 11 ARG H 1 1
4 7136 1 1 11 ARG HA H -11.468 10.312 -3.568 1.00 . A A . 11 ARG HA 1 1
4 7137 1 1 11 ARG HB2 H -10.760 8.181 -4.060 1.00 . A A . 11 ARG HB2 1 1
4 7138 1 1 11 ARG HB3 H -9.327 8.304 -3.054 1.00 . A A . 11 ARG HB3 1 1
4 7139 1 1 11 ARG HD2 H -12.901 8.710 -2.436 1.00 . A A . 11 ARG HD2 1 1
4 7140 1 1 11 ARG HD3 H -12.960 6.976 -2.761 1.00 . A A . 11 ARG HD3 1 1
4 7141 1 1 11 ARG HE H -12.728 7.881 0.020 1.00 . A A . 11 ARG HE 1 1
4 7142 1 1 11 ARG HG2 H -10.773 6.637 -2.129 1.00 . A A . 11 ARG HG2 1 1
4 7143 1 1 11 ARG HG3 H -10.752 8.023 -1.043 1.00 . A A . 11 ARG HG3 1 1
4 7144 1 1 11 ARG HH11 H -14.660 6.366 -2.477 1.00 . A A . 11 ARG HH11 1 1
4 7145 1 1 11 ARG HH12 H -15.898 5.844 -1.381 1.00 . A A . 11 ARG HH12 1 1
4 7146 1 1 11 ARG HH21 H -14.374 7.231 1.454 1.00 . A A . 11 ARG HH21 1 1
4 7147 1 1 11 ARG HH22 H -15.760 6.382 0.854 1.00 . A A . 11 ARG HH22 1 1
4 7148 1 1 11 ARG N N -9.445 10.753 -3.509 1.00 . A A . 11 ARG N 1 1
4 7149 1 1 11 ARG NE N -13.212 7.513 -0.756 1.00 . A A . 11 ARG NE 1 1
4 7150 1 1 11 ARG NH1 N -15.031 6.329 -1.549 1.00 . A A . 11 ARG NH1 1 1
4 7151 1 1 11 ARG NH2 N -14.872 6.824 0.686 1.00 . A A . 11 ARG NH2 1 1
4 7152 1 1 11 ARG O O -12.023 10.676 -1.142 1.00 . A A . 11 ARG O 1 1
4 7153 1 1 12 GLN C C -10.589 12.103 0.982 1.00 . A A . 12 GLN C 1 1
4 7154 1 1 12 GLN CA C -9.998 10.714 0.731 1.00 . A A . 12 GLN CA 1 1
4 7155 1 1 12 GLN CB C -8.666 10.555 1.463 1.00 . A A . 12 GLN CB 1 1
4 7156 1 1 12 GLN CD C -8.928 8.024 1.796 1.00 . A A . 12 GLN CD 1 1
4 7157 1 1 12 GLN CG C -8.031 9.170 1.325 1.00 . A A . 12 GLN CG 1 1
4 7158 1 1 12 GLN H H -8.932 10.324 -1.062 1.00 . A A . 12 GLN H 1 1
4 7159 1 1 12 GLN HA H -10.689 9.974 1.114 1.00 . A A . 12 GLN HA 1 1
4 7160 1 1 12 GLN HB2 H -7.972 11.283 1.069 1.00 . A A . 12 GLN HB2 1 1
4 7161 1 1 12 GLN HB3 H -8.820 10.754 2.515 1.00 . A A . 12 GLN HB3 1 1
4 7162 1 1 12 GLN HE21 H -7.346 7.038 2.456 1.00 . A A . 12 GLN HE21 1 1
4 7163 1 1 12 GLN HE22 H -8.867 6.260 2.692 1.00 . A A . 12 GLN HE22 1 1
4 7164 1 1 12 GLN HG2 H -7.793 9.005 0.284 1.00 . A A . 12 GLN HG2 1 1
4 7165 1 1 12 GLN HG3 H -7.117 9.153 1.902 1.00 . A A . 12 GLN HG3 1 1
4 7166 1 1 12 GLN N N -9.832 10.458 -0.699 1.00 . A A . 12 GLN N 1 1
4 7167 1 1 12 GLN NE2 N -8.317 7.004 2.368 1.00 . A A . 12 GLN NE2 1 1
4 7168 1 1 12 GLN O O -11.349 12.304 1.928 1.00 . A A . 12 GLN O 1 1
4 7169 1 1 12 GLN OE1 O -10.151 8.057 1.659 1.00 . A A . 12 GLN OE1 1 1
4 7170 1 1 13 SER C C -12.307 14.404 0.090 1.00 . A A . 13 SER C 1 1
4 7171 1 1 13 SER CA C -10.780 14.413 0.219 1.00 . A A . 13 SER CA 1 1
4 7172 1 1 13 SER CB C -10.160 15.296 -0.869 1.00 . A A . 13 SER CB 1 1
4 7173 1 1 13 SER H H -9.606 12.847 -0.593 1.00 . A A . 13 SER H 1 1
4 7174 1 1 13 SER HA H -10.512 14.807 1.189 1.00 . A A . 13 SER HA 1 1
4 7175 1 1 13 SER HB2 H -10.491 14.958 -1.841 1.00 . A A . 13 SER HB2 1 1
4 7176 1 1 13 SER HB3 H -10.467 16.322 -0.722 1.00 . A A . 13 SER HB3 1 1
4 7177 1 1 13 SER HG H -8.377 15.851 -1.465 1.00 . A A . 13 SER HG 1 1
4 7178 1 1 13 SER N N -10.245 13.056 0.121 1.00 . A A . 13 SER N 1 1
4 7179 1 1 13 SER O O -13.010 15.122 0.806 1.00 . A A . 13 SER O 1 1
4 7180 1 1 13 SER OG O -8.743 15.236 -0.825 1.00 . A A . 13 SER OG 1 1
4 7181 1 1 14 ARG C C -14.948 12.762 0.104 1.00 . A A . 14 ARG C 1 1
4 7182 1 1 14 ARG CA C -14.245 13.453 -1.067 1.00 . A A . 14 ARG CA 1 1
4 7183 1 1 14 ARG CB C -14.505 12.679 -2.371 1.00 . A A . 14 ARG CB 1 1
4 7184 1 1 14 ARG CD C -16.727 13.774 -2.928 1.00 . A A . 14 ARG CD 1 1
4 7185 1 1 14 ARG CG C -15.988 12.459 -2.685 1.00 . A A . 14 ARG CG 1 1
4 7186 1 1 14 ARG CZ C -18.959 14.299 -3.874 1.00 . A A . 14 ARG CZ 1 1
4 7187 1 1 14 ARG H H -12.190 13.011 -1.342 1.00 . A A . 14 ARG H 1 1
4 7188 1 1 14 ARG HA H -14.644 14.453 -1.168 1.00 . A A . 14 ARG HA 1 1
4 7189 1 1 14 ARG HB2 H -14.061 13.225 -3.194 1.00 . A A . 14 ARG HB2 1 1
4 7190 1 1 14 ARG HB3 H -14.028 11.711 -2.301 1.00 . A A . 14 ARG HB3 1 1
4 7191 1 1 14 ARG HD2 H -16.551 14.434 -2.090 1.00 . A A . 14 ARG HD2 1 1
4 7192 1 1 14 ARG HD3 H -16.339 14.228 -3.829 1.00 . A A . 14 ARG HD3 1 1
4 7193 1 1 14 ARG HE H -18.585 12.862 -2.531 1.00 . A A . 14 ARG HE 1 1
4 7194 1 1 14 ARG HG2 H -16.071 11.847 -3.572 1.00 . A A . 14 ARG HG2 1 1
4 7195 1 1 14 ARG HG3 H -16.448 11.946 -1.852 1.00 . A A . 14 ARG HG3 1 1
4 7196 1 1 14 ARG HH11 H -17.447 15.407 -4.646 1.00 . A A . 14 ARG HH11 1 1
4 7197 1 1 14 ARG HH12 H -19.026 15.782 -5.257 1.00 . A A . 14 ARG HH12 1 1
4 7198 1 1 14 ARG HH21 H -20.660 13.348 -3.322 1.00 . A A . 14 ARG HH21 1 1
4 7199 1 1 14 ARG HH22 H -20.869 14.610 -4.492 1.00 . A A . 14 ARG HH22 1 1
4 7200 1 1 14 ARG N N -12.808 13.570 -0.820 1.00 . A A . 14 ARG N 1 1
4 7201 1 1 14 ARG NE N -18.173 13.573 -3.075 1.00 . A A . 14 ARG NE 1 1
4 7202 1 1 14 ARG NH1 N -18.436 15.239 -4.653 1.00 . A A . 14 ARG NH1 1 1
4 7203 1 1 14 ARG NH2 N -20.265 14.068 -3.901 1.00 . A A . 14 ARG NH2 1 1
4 7204 1 1 14 ARG O O -16.118 13.037 0.377 1.00 . A A . 14 ARG O 1 1
4 7205 1 1 15 GLU C C -15.564 11.901 2.859 1.00 . A A . 15 GLU C 1 1
4 7206 1 1 15 GLU CA C -14.798 11.036 1.845 1.00 . A A . 15 GLU CA 1 1
4 7207 1 1 15 GLU CB C -13.660 10.263 2.547 1.00 . A A . 15 GLU CB 1 1
4 7208 1 1 15 GLU CD C -15.167 9.051 4.209 1.00 . A A . 15 GLU CD 1 1
4 7209 1 1 15 GLU CG C -14.068 8.928 3.167 1.00 . A A . 15 GLU CG 1 1
4 7210 1 1 15 GLU H H -13.273 11.772 0.570 1.00 . A A . 15 GLU H 1 1
4 7211 1 1 15 GLU HA H -15.481 10.333 1.391 1.00 . A A . 15 GLU HA 1 1
4 7212 1 1 15 GLU HB2 H -12.883 10.065 1.822 1.00 . A A . 15 GLU HB2 1 1
4 7213 1 1 15 GLU HB3 H -13.247 10.887 3.329 1.00 . A A . 15 GLU HB3 1 1
4 7214 1 1 15 GLU HG2 H -14.413 8.274 2.378 1.00 . A A . 15 GLU HG2 1 1
4 7215 1 1 15 GLU HG3 H -13.198 8.485 3.635 1.00 . A A . 15 GLU HG3 1 1
4 7216 1 1 15 GLU N N -14.225 11.870 0.783 1.00 . A A . 15 GLU N 1 1
4 7217 1 1 15 GLU O O -16.753 11.691 3.104 1.00 . A A . 15 GLU O 1 1
4 7218 1 1 15 GLU OE1 O -16.334 8.757 3.871 1.00 . A A . 15 GLU OE1 1 1
4 7219 1 1 15 GLU OE2 O -14.863 9.440 5.357 1.00 . A A . 15 GLU OE2 1 1
4 7220 1 1 16 LEU C C -16.611 14.628 3.835 1.00 . A A . 16 LEU C 1 1
4 7221 1 1 16 LEU CA C -15.470 13.787 4.406 1.00 . A A . 16 LEU CA 1 1
4 7222 1 1 16 LEU CB C -14.396 14.700 5.031 1.00 . A A . 16 LEU CB 1 1
4 7223 1 1 16 LEU CD1 C -12.365 13.177 4.944 1.00 . A A . 16 LEU CD1 1 1
4 7224 1 1 16 LEU CD2 C -12.499 14.993 6.672 1.00 . A A . 16 LEU CD2 1 1
4 7225 1 1 16 LEU CG C -13.296 13.987 5.846 1.00 . A A . 16 LEU CG 1 1
4 7226 1 1 16 LEU H H -13.979 13.097 3.065 1.00 . A A . 16 LEU H 1 1
4 7227 1 1 16 LEU HA H -15.872 13.147 5.180 1.00 . A A . 16 LEU HA 1 1
4 7228 1 1 16 LEU HB2 H -13.920 15.257 4.234 1.00 . A A . 16 LEU HB2 1 1
4 7229 1 1 16 LEU HB3 H -14.894 15.403 5.685 1.00 . A A . 16 LEU HB3 1 1
4 7230 1 1 16 LEU HD11 H -11.911 13.830 4.212 1.00 . A A . 16 LEU HD11 1 1
4 7231 1 1 16 LEU HD12 H -12.932 12.409 4.438 1.00 . A A . 16 LEU HD12 1 1
4 7232 1 1 16 LEU HD13 H -11.594 12.716 5.543 1.00 . A A . 16 LEU HD13 1 1
4 7233 1 1 16 LEU HD21 H -12.022 15.705 6.015 1.00 . A A . 16 LEU HD21 1 1
4 7234 1 1 16 LEU HD22 H -11.747 14.474 7.248 1.00 . A A . 16 LEU HD22 1 1
4 7235 1 1 16 LEU HD23 H -13.167 15.515 7.344 1.00 . A A . 16 LEU HD23 1 1
4 7236 1 1 16 LEU HG H -13.765 13.296 6.533 1.00 . A A . 16 LEU HG 1 1
4 7237 1 1 16 LEU N N -14.890 12.923 3.377 1.00 . A A . 16 LEU N 1 1
4 7238 1 1 16 LEU O O -17.520 15.035 4.559 1.00 . A A . 16 LEU O 1 1
4 7239 1 1 17 ALA C C -18.880 14.923 1.771 1.00 . A A . 17 ALA C 1 1
4 7240 1 1 17 ALA CA C -17.574 15.697 1.870 1.00 . A A . 17 ALA CA 1 1
4 7241 1 1 17 ALA CB C -17.094 16.131 0.490 1.00 . A A . 17 ALA CB 1 1
4 7242 1 1 17 ALA H H -15.866 14.455 1.992 1.00 . A A . 17 ALA H 1 1
4 7243 1 1 17 ALA HA H -17.732 16.583 2.473 1.00 . A A . 17 ALA HA 1 1
4 7244 1 1 17 ALA HB1 H -17.847 16.748 0.022 1.00 . A A . 17 ALA HB1 1 1
4 7245 1 1 17 ALA HB2 H -16.912 15.258 -0.121 1.00 . A A . 17 ALA HB2 1 1
4 7246 1 1 17 ALA HB3 H -16.178 16.697 0.588 1.00 . A A . 17 ALA HB3 1 1
4 7247 1 1 17 ALA N N -16.566 14.874 2.529 1.00 . A A . 17 ALA N 1 1
4 7248 1 1 17 ALA O O -19.967 15.474 1.947 1.00 . A A . 17 ALA O 1 1
4 7249 1 1 18 THR C C -20.645 12.754 2.774 1.00 . A A . 18 THR C 1 1
4 7250 1 1 18 THR CA C -19.876 12.721 1.446 1.00 . A A . 18 THR CA 1 1
4 7251 1 1 18 THR CB C -19.373 11.281 1.117 1.00 . A A . 18 THR CB 1 1
4 7252 1 1 18 THR CG2 C -19.836 10.246 2.138 1.00 . A A . 18 THR CG2 1 1
4 7253 1 1 18 THR H H -17.848 13.277 1.331 1.00 . A A . 18 THR H 1 1
4 7254 1 1 18 THR HA H -20.533 13.046 0.650 1.00 . A A . 18 THR HA 1 1
4 7255 1 1 18 THR HB H -18.289 11.297 1.125 1.00 . A A . 18 THR HB 1 1
4 7256 1 1 18 THR HG1 H -19.690 9.941 -0.294 1.00 . A A . 18 THR HG1 1 1
4 7257 1 1 18 THR HG21 H -20.914 10.221 2.165 1.00 . A A . 18 THR HG21 1 1
4 7258 1 1 18 THR HG22 H -19.455 10.517 3.113 1.00 . A A . 18 THR HG22 1 1
4 7259 1 1 18 THR HG23 H -19.456 9.272 1.862 1.00 . A A . 18 THR HG23 1 1
4 7260 1 1 18 THR N N -18.747 13.633 1.498 1.00 . A A . 18 THR N 1 1
4 7261 1 1 18 THR O O -21.879 12.856 2.795 1.00 . A A . 18 THR O 1 1
4 7262 1 1 18 THR OG1 O -19.802 10.892 -0.197 1.00 . A A . 18 THR OG1 1 1
4 7263 1 1 19 GLN C C -21.254 13.998 5.468 1.00 . A A . 19 GLN C 1 1
4 7264 1 1 19 GLN CA C -20.470 12.713 5.213 1.00 . A A . 19 GLN CA 1 1
4 7265 1 1 19 GLN CB C -19.354 12.549 6.250 1.00 . A A . 19 GLN CB 1 1
4 7266 1 1 19 GLN CD C -19.501 10.048 6.611 1.00 . A A . 19 GLN CD 1 1
4 7267 1 1 19 GLN CG C -18.633 11.209 6.159 1.00 . A A . 19 GLN CG 1 1
4 7268 1 1 19 GLN H H -18.917 12.665 3.776 1.00 . A A . 19 GLN H 1 1
4 7269 1 1 19 GLN HA H -21.144 11.871 5.289 1.00 . A A . 19 GLN HA 1 1
4 7270 1 1 19 GLN HB2 H -18.626 13.338 6.109 1.00 . A A . 19 GLN HB2 1 1
4 7271 1 1 19 GLN HB3 H -19.779 12.639 7.241 1.00 . A A . 19 GLN HB3 1 1
4 7272 1 1 19 GLN HE21 H -18.852 10.278 8.471 1.00 . A A . 19 GLN HE21 1 1
4 7273 1 1 19 GLN HE22 H -19.985 8.999 8.218 1.00 . A A . 19 GLN HE22 1 1
4 7274 1 1 19 GLN HG2 H -18.338 11.039 5.133 1.00 . A A . 19 GLN HG2 1 1
4 7275 1 1 19 GLN HG3 H -17.750 11.245 6.783 1.00 . A A . 19 GLN HG3 1 1
4 7276 1 1 19 GLN N N -19.895 12.709 3.872 1.00 . A A . 19 GLN N 1 1
4 7277 1 1 19 GLN NE2 N -19.443 9.743 7.897 1.00 . A A . 19 GLN NE2 1 1
4 7278 1 1 19 GLN O O -22.404 13.956 5.915 1.00 . A A . 19 GLN O 1 1
4 7279 1 1 19 GLN OE1 O -20.224 9.440 5.820 1.00 . A A . 19 GLN OE1 1 1
4 7280 1 1 20 GLY C C -22.543 16.573 4.578 1.00 . A A . 20 GLY C 1 1
4 7281 1 1 20 GLY CA C -21.264 16.422 5.383 1.00 . A A . 20 GLY CA 1 1
4 7282 1 1 20 GLY H H -19.706 15.097 4.831 1.00 . A A . 20 GLY H 1 1
4 7283 1 1 20 GLY HA2 H -21.495 16.535 6.432 1.00 . A A . 20 GLY HA2 1 1
4 7284 1 1 20 GLY HA3 H -20.576 17.204 5.094 1.00 . A A . 20 GLY HA3 1 1
4 7285 1 1 20 GLY N N -20.624 15.134 5.179 1.00 . A A . 20 GLY N 1 1
4 7286 1 1 20 GLY O O -23.600 16.903 5.126 1.00 . A A . 20 GLY O 1 1
4 7287 1 1 21 LEU C C -24.742 15.530 2.786 1.00 . A A . 21 LEU C 1 1
4 7288 1 1 21 LEU CA C -23.596 16.456 2.379 1.00 . A A . 21 LEU CA 1 1
4 7289 1 1 21 LEU CB C -23.186 16.201 0.915 1.00 . A A . 21 LEU CB 1 1
4 7290 1 1 21 LEU CD1 C -23.685 18.525 0.057 1.00 . A A . 21 LEU CD1 1 1
4 7291 1 1 21 LEU CD2 C -21.356 17.955 0.813 1.00 . A A . 21 LEU CD2 1 1
4 7292 1 1 21 LEU CG C -22.629 17.424 0.154 1.00 . A A . 21 LEU CG 1 1
4 7293 1 1 21 LEU H H -21.592 16.014 2.908 1.00 . A A . 21 LEU H 1 1
4 7294 1 1 21 LEU HA H -23.943 17.478 2.464 1.00 . A A . 21 LEU HA 1 1
4 7295 1 1 21 LEU HB2 H -22.432 15.427 0.906 1.00 . A A . 21 LEU HB2 1 1
4 7296 1 1 21 LEU HB3 H -24.051 15.838 0.377 1.00 . A A . 21 LEU HB3 1 1
4 7297 1 1 21 LEU HD11 H -23.282 19.366 -0.489 1.00 . A A . 21 LEU HD11 1 1
4 7298 1 1 21 LEU HD12 H -23.969 18.845 1.051 1.00 . A A . 21 LEU HD12 1 1
4 7299 1 1 21 LEU HD13 H -24.554 18.145 -0.460 1.00 . A A . 21 LEU HD13 1 1
4 7300 1 1 21 LEU HD21 H -20.595 17.189 0.793 1.00 . A A . 21 LEU HD21 1 1
4 7301 1 1 21 LEU HD22 H -21.563 18.228 1.838 1.00 . A A . 21 LEU HD22 1 1
4 7302 1 1 21 LEU HD23 H -21.004 18.824 0.275 1.00 . A A . 21 LEU HD23 1 1
4 7303 1 1 21 LEU HG H -22.379 17.122 -0.855 1.00 . A A . 21 LEU HG 1 1
4 7304 1 1 21 LEU N N -22.451 16.314 3.276 1.00 . A A . 21 LEU N 1 1
4 7305 1 1 21 LEU O O -25.908 15.933 2.760 1.00 . A A . 21 LEU O 1 1
4 7306 1 1 22 TYR C C -26.142 13.872 4.868 1.00 . A A . 22 TYR C 1 1
4 7307 1 1 22 TYR CA C -25.455 13.359 3.607 1.00 . A A . 22 TYR CA 1 1
4 7308 1 1 22 TYR CB C -24.890 11.956 3.859 1.00 . A A . 22 TYR CB 1 1
4 7309 1 1 22 TYR CD1 C -25.838 10.413 5.644 1.00 . A A . 22 TYR CD1 1 1
4 7310 1 1 22 TYR CD2 C -27.051 10.661 3.603 1.00 . A A . 22 TYR CD2 1 1
4 7311 1 1 22 TYR CE1 C -26.808 9.549 6.118 1.00 . A A . 22 TYR CE1 1 1
4 7312 1 1 22 TYR CE2 C -28.021 9.797 4.069 1.00 . A A . 22 TYR CE2 1 1
4 7313 1 1 22 TYR CG C -25.941 10.985 4.377 1.00 . A A . 22 TYR CG 1 1
4 7314 1 1 22 TYR CZ C -27.896 9.245 5.324 1.00 . A A . 22 TYR CZ 1 1
4 7315 1 1 22 TYR H H -23.477 14.009 3.165 1.00 . A A . 22 TYR H 1 1
4 7316 1 1 22 TYR HA H -26.192 13.299 2.817 1.00 . A A . 22 TYR HA 1 1
4 7317 1 1 22 TYR HB2 H -24.493 11.560 2.935 1.00 . A A . 22 TYR HB2 1 1
4 7318 1 1 22 TYR HB3 H -24.097 12.017 4.591 1.00 . A A . 22 TYR HB3 1 1
4 7319 1 1 22 TYR HD1 H -24.983 10.651 6.260 1.00 . A A . 22 TYR HD1 1 1
4 7320 1 1 22 TYR HD2 H -27.149 11.095 2.617 1.00 . A A . 22 TYR HD2 1 1
4 7321 1 1 22 TYR HE1 H -26.711 9.116 7.103 1.00 . A A . 22 TYR HE1 1 1
4 7322 1 1 22 TYR HE2 H -28.873 9.556 3.450 1.00 . A A . 22 TYR HE2 1 1
4 7323 1 1 22 TYR HH H -28.990 8.531 6.736 1.00 . A A . 22 TYR HH 1 1
4 7324 1 1 22 TYR N N -24.420 14.294 3.173 1.00 . A A . 22 TYR N 1 1
4 7325 1 1 22 TYR O O -27.373 13.891 4.948 1.00 . A A . 22 TYR O 1 1
4 7326 1 1 22 TYR OH O -28.870 8.391 5.792 1.00 . A A . 22 TYR OH 1 1
4 7327 1 1 23 GLN C C -26.791 16.004 6.830 1.00 . A A . 23 GLN C 1 1
4 7328 1 1 23 GLN CA C -25.874 14.815 7.104 1.00 . A A . 23 GLN CA 1 1
4 7329 1 1 23 GLN CB C -24.733 15.234 8.045 1.00 . A A . 23 GLN CB 1 1
4 7330 1 1 23 GLN CD C -25.839 14.755 10.304 1.00 . A A . 23 GLN CD 1 1
4 7331 1 1 23 GLN CG C -25.196 15.795 9.393 1.00 . A A . 23 GLN CG 1 1
4 7332 1 1 23 GLN H H -24.370 14.248 5.722 1.00 . A A . 23 GLN H 1 1
4 7333 1 1 23 GLN HA H -26.451 14.030 7.575 1.00 . A A . 23 GLN HA 1 1
4 7334 1 1 23 GLN HB2 H -24.110 14.373 8.237 1.00 . A A . 23 GLN HB2 1 1
4 7335 1 1 23 GLN HB3 H -24.138 15.990 7.551 1.00 . A A . 23 GLN HB3 1 1
4 7336 1 1 23 GLN HE21 H -25.250 15.763 11.918 1.00 . A A . 23 GLN HE21 1 1
4 7337 1 1 23 GLN HE22 H -26.129 14.306 12.217 1.00 . A A . 23 GLN HE22 1 1
4 7338 1 1 23 GLN HG2 H -24.338 16.210 9.902 1.00 . A A . 23 GLN HG2 1 1
4 7339 1 1 23 GLN HG3 H -25.913 16.583 9.212 1.00 . A A . 23 GLN HG3 1 1
4 7340 1 1 23 GLN N N -25.343 14.291 5.847 1.00 . A A . 23 GLN N 1 1
4 7341 1 1 23 GLN NE2 N -25.729 14.964 11.611 1.00 . A A . 23 GLN NE2 1 1
4 7342 1 1 23 GLN O O -27.817 16.178 7.490 1.00 . A A . 23 GLN O 1 1
4 7343 1 1 23 GLN OE1 O -26.441 13.787 9.843 1.00 . A A . 23 GLN OE1 1 1
4 7344 1 1 24 TRP C C -28.567 17.522 4.888 1.00 . A A . 24 TRP C 1 1
4 7345 1 1 24 TRP CA C -27.218 17.968 5.448 1.00 . A A . 24 TRP CA 1 1
4 7346 1 1 24 TRP CB C -26.465 18.829 4.424 1.00 . A A . 24 TRP CB 1 1
4 7347 1 1 24 TRP CD1 C -27.759 21.003 4.833 1.00 . A A . 24 TRP CD1 1 1
4 7348 1 1 24 TRP CD2 C -27.522 20.475 2.672 1.00 . A A . 24 TRP CD2 1 1
4 7349 1 1 24 TRP CE2 C -28.253 21.676 2.764 1.00 . A A . 24 TRP CE2 1 1
4 7350 1 1 24 TRP CE3 C -27.246 19.948 1.407 1.00 . A A . 24 TRP CE3 1 1
4 7351 1 1 24 TRP CG C -27.225 20.057 4.008 1.00 . A A . 24 TRP CG 1 1
4 7352 1 1 24 TRP CH2 C -28.420 21.822 0.413 1.00 . A A . 24 TRP CH2 1 1
4 7353 1 1 24 TRP CZ2 C -28.706 22.359 1.639 1.00 . A A . 24 TRP CZ2 1 1
4 7354 1 1 24 TRP CZ3 C -27.695 20.629 0.291 1.00 . A A . 24 TRP CZ3 1 1
4 7355 1 1 24 TRP H H -25.566 16.639 5.378 1.00 . A A . 24 TRP H 1 1
4 7356 1 1 24 TRP HA H -27.396 18.561 6.335 1.00 . A A . 24 TRP HA 1 1
4 7357 1 1 24 TRP HB2 H -25.526 19.149 4.852 1.00 . A A . 24 TRP HB2 1 1
4 7358 1 1 24 TRP HB3 H -26.269 18.239 3.538 1.00 . A A . 24 TRP HB3 1 1
4 7359 1 1 24 TRP HD1 H -27.701 20.972 5.911 1.00 . A A . 24 TRP HD1 1 1
4 7360 1 1 24 TRP HE1 H -28.854 22.756 4.464 1.00 . A A . 24 TRP HE1 1 1
4 7361 1 1 24 TRP HE3 H -26.691 19.031 1.294 1.00 . A A . 24 TRP HE3 1 1
4 7362 1 1 24 TRP HH2 H -28.752 22.320 -0.487 1.00 . A A . 24 TRP HH2 1 1
4 7363 1 1 24 TRP HZ2 H -29.267 23.279 1.716 1.00 . A A . 24 TRP HZ2 1 1
4 7364 1 1 24 TRP HZ3 H -27.489 20.238 -0.696 1.00 . A A . 24 TRP HZ3 1 1
4 7365 1 1 24 TRP N N -26.414 16.815 5.844 1.00 . A A . 24 TRP N 1 1
4 7366 1 1 24 TRP NE1 N -28.387 21.974 4.096 1.00 . A A . 24 TRP NE1 1 1
4 7367 1 1 24 TRP O O -29.615 18.004 5.317 1.00 . A A . 24 TRP O 1 1
4 7368 1 1 25 LEU C C -30.646 15.350 4.309 1.00 . A A . 25 LEU C 1 1
4 7369 1 1 25 LEU CA C -29.762 16.100 3.309 1.00 . A A . 25 LEU CA 1 1
4 7370 1 1 25 LEU CB C -29.422 15.194 2.114 1.00 . A A . 25 LEU CB 1 1
4 7371 1 1 25 LEU CD1 C -28.340 14.878 -0.143 1.00 . A A . 25 LEU CD1 1 1
4 7372 1 1 25 LEU CD2 C -29.457 17.060 0.413 1.00 . A A . 25 LEU CD2 1 1
4 7373 1 1 25 LEU CG C -28.660 15.878 0.965 1.00 . A A . 25 LEU CG 1 1
4 7374 1 1 25 LEU H H -27.671 16.212 3.667 1.00 . A A . 25 LEU H 1 1
4 7375 1 1 25 LEU HA H -30.306 16.961 2.947 1.00 . A A . 25 LEU HA 1 1
4 7376 1 1 25 LEU HB2 H -28.822 14.370 2.476 1.00 . A A . 25 LEU HB2 1 1
4 7377 1 1 25 LEU HB3 H -30.345 14.795 1.715 1.00 . A A . 25 LEU HB3 1 1
4 7378 1 1 25 LEU HD11 H -27.754 14.065 0.263 1.00 . A A . 25 LEU HD11 1 1
4 7379 1 1 25 LEU HD12 H -27.777 15.370 -0.922 1.00 . A A . 25 LEU HD12 1 1
4 7380 1 1 25 LEU HD13 H -29.260 14.487 -0.555 1.00 . A A . 25 LEU HD13 1 1
4 7381 1 1 25 LEU HD21 H -29.630 17.778 1.201 1.00 . A A . 25 LEU HD21 1 1
4 7382 1 1 25 LEU HD22 H -30.405 16.712 0.029 1.00 . A A . 25 LEU HD22 1 1
4 7383 1 1 25 LEU HD23 H -28.899 17.531 -0.384 1.00 . A A . 25 LEU HD23 1 1
4 7384 1 1 25 LEU HG H -27.721 16.260 1.345 1.00 . A A . 25 LEU HG 1 1
4 7385 1 1 25 LEU N N -28.538 16.586 3.945 1.00 . A A . 25 LEU N 1 1
4 7386 1 1 25 LEU O O -31.877 15.378 4.211 1.00 . A A . 25 LEU O 1 1
4 7387 1 1 26 LEU C C -31.328 14.766 7.360 1.00 . A A . 26 LEU C 1 1
4 7388 1 1 26 LEU CA C -30.717 13.889 6.265 1.00 . A A . 26 LEU CA 1 1
4 7389 1 1 26 LEU CB C -29.753 12.866 6.890 1.00 . A A . 26 LEU CB 1 1
4 7390 1 1 26 LEU CD1 C -31.443 11.038 7.342 1.00 . A A . 26 LEU CD1 1 1
4 7391 1 1 26 LEU CD2 C -29.284 11.096 8.633 1.00 . A A . 26 LEU CD2 1 1
4 7392 1 1 26 LEU CG C -30.367 11.935 7.955 1.00 . A A . 26 LEU CG 1 1
4 7393 1 1 26 LEU H H -29.031 14.757 5.323 1.00 . A A . 26 LEU H 1 1
4 7394 1 1 26 LEU HA H -31.511 13.358 5.757 1.00 . A A . 26 LEU HA 1 1
4 7395 1 1 26 LEU HB2 H -29.351 12.252 6.095 1.00 . A A . 26 LEU HB2 1 1
4 7396 1 1 26 LEU HB3 H -28.937 13.407 7.348 1.00 . A A . 26 LEU HB3 1 1
4 7397 1 1 26 LEU HD11 H -32.234 11.652 6.934 1.00 . A A . 26 LEU HD11 1 1
4 7398 1 1 26 LEU HD12 H -31.851 10.389 8.104 1.00 . A A . 26 LEU HD12 1 1
4 7399 1 1 26 LEU HD13 H -31.011 10.439 6.554 1.00 . A A . 26 LEU HD13 1 1
4 7400 1 1 26 LEU HD21 H -29.733 10.474 9.395 1.00 . A A . 26 LEU HD21 1 1
4 7401 1 1 26 LEU HD22 H -28.554 11.750 9.088 1.00 . A A . 26 LEU HD22 1 1
4 7402 1 1 26 LEU HD23 H -28.798 10.468 7.899 1.00 . A A . 26 LEU HD23 1 1
4 7403 1 1 26 LEU HG H -30.841 12.539 8.716 1.00 . A A . 26 LEU HG 1 1
4 7404 1 1 26 LEU N N -30.009 14.697 5.275 1.00 . A A . 26 LEU N 1 1
4 7405 1 1 26 LEU O O -32.541 14.756 7.574 1.00 . A A . 26 LEU O 1 1
4 7406 1 1 27 SER C C -31.587 17.619 8.748 1.00 . A A . 27 SER C 1 1
4 7407 1 1 27 SER CA C -30.901 16.325 9.191 1.00 . A A . 27 SER CA 1 1
4 7408 1 1 27 SER CB C -29.688 16.640 10.080 1.00 . A A . 27 SER CB 1 1
4 7409 1 1 27 SER H H -29.538 15.550 7.771 1.00 . A A . 27 SER H 1 1
4 7410 1 1 27 SER HA H -31.607 15.736 9.762 1.00 . A A . 27 SER HA 1 1
4 7411 1 1 27 SER HB2 H -29.226 15.715 10.394 1.00 . A A . 27 SER HB2 1 1
4 7412 1 1 27 SER HB3 H -28.973 17.224 9.517 1.00 . A A . 27 SER HB3 1 1
4 7413 1 1 27 SER HG H -30.953 17.121 11.499 1.00 . A A . 27 SER HG 1 1
4 7414 1 1 27 SER N N -30.479 15.525 8.043 1.00 . A A . 27 SER N 1 1
4 7415 1 1 27 SER O O -32.404 18.177 9.489 1.00 . A A . 27 SER O 1 1
4 7416 1 1 27 SER OG O -30.062 17.372 11.236 1.00 . A A . 27 SER OG 1 1
4 7417 1 1 28 ASN C C -31.295 20.542 7.825 1.00 . A A . 28 ASN C 1 1
4 7418 1 1 28 ASN CA C -31.785 19.345 7.000 1.00 . A A . 28 ASN CA 1 1
4 7419 1 1 28 ASN CB C -33.328 19.294 6.939 1.00 . A A . 28 ASN CB 1 1
4 7420 1 1 28 ASN CG C -33.939 20.449 6.152 1.00 . A A . 28 ASN CG 1 1
4 7421 1 1 28 ASN H H -30.609 17.578 7.000 1.00 . A A . 28 ASN H 1 1
4 7422 1 1 28 ASN HA H -31.400 19.447 5.995 1.00 . A A . 28 ASN HA 1 1
4 7423 1 1 28 ASN HB2 H -33.630 18.370 6.468 1.00 . A A . 28 ASN HB2 1 1
4 7424 1 1 28 ASN HB3 H -33.722 19.319 7.945 1.00 . A A . 28 ASN HB3 1 1
4 7425 1 1 28 ASN HD21 H -34.248 21.478 7.825 1.00 . A A . 28 ASN HD21 1 1
4 7426 1 1 28 ASN HD22 H -34.742 22.254 6.362 1.00 . A A . 28 ASN HD22 1 1
4 7427 1 1 28 ASN N N -31.244 18.090 7.546 1.00 . A A . 28 ASN N 1 1
4 7428 1 1 28 ASN ND2 N -34.352 21.498 6.848 1.00 . A A . 28 ASN ND2 1 1
4 7429 1 1 28 ASN O O -31.807 21.657 7.707 1.00 . A A . 28 ASN O 1 1
4 7430 1 1 28 ASN OD1 O -34.068 20.387 4.928 1.00 . A A . 28 ASN OD1 1 1
4 7431 1 1 29 ALA C C -28.911 22.341 8.603 1.00 . A A . 29 ALA C 1 1
4 7432 1 1 29 ALA CA C -29.674 21.344 9.471 1.00 . A A . 29 ALA CA 1 1
4 7433 1 1 29 ALA CB C -28.749 20.726 10.517 1.00 . A A . 29 ALA CB 1 1
4 7434 1 1 29 ALA H H -29.898 19.398 8.680 1.00 . A A . 29 ALA H 1 1
4 7435 1 1 29 ALA HA H -30.472 21.862 9.987 1.00 . A A . 29 ALA HA 1 1
4 7436 1 1 29 ALA HB1 H -27.959 20.180 10.023 1.00 . A A . 29 ALA HB1 1 1
4 7437 1 1 29 ALA HB2 H -29.314 20.051 11.144 1.00 . A A . 29 ALA HB2 1 1
4 7438 1 1 29 ALA HB3 H -28.318 21.507 11.128 1.00 . A A . 29 ALA HB3 1 1
4 7439 1 1 29 ALA N N -30.270 20.301 8.643 1.00 . A A . 29 ALA N 1 1
4 7440 1 1 29 ALA O O -28.676 22.093 7.421 1.00 . A A . 29 ALA O 1 1
4 7441 1 1 30 ALA C C -26.408 23.953 8.053 1.00 . A A . 30 ALA C 1 1
4 7442 1 1 30 ALA CA C -27.781 24.492 8.470 1.00 . A A . 30 ALA CA 1 1
4 7443 1 1 30 ALA CB C -27.624 25.728 9.342 1.00 . A A . 30 ALA CB 1 1
4 7444 1 1 30 ALA H H -28.773 23.625 10.125 1.00 . A A . 30 ALA H 1 1
4 7445 1 1 30 ALA HA H -28.341 24.767 7.586 1.00 . A A . 30 ALA HA 1 1
4 7446 1 1 30 ALA HB1 H -27.168 25.444 10.280 1.00 . A A . 30 ALA HB1 1 1
4 7447 1 1 30 ALA HB2 H -28.596 26.162 9.529 1.00 . A A . 30 ALA HB2 1 1
4 7448 1 1 30 ALA HB3 H -26.998 26.449 8.839 1.00 . A A . 30 ALA HB3 1 1
4 7449 1 1 30 ALA N N -28.537 23.471 9.186 1.00 . A A . 30 ALA N 1 1
4 7450 1 1 30 ALA O O -25.676 23.411 8.885 1.00 . A A . 30 ALA O 1 1
4 7451 1 1 31 PRO C C -23.573 24.079 7.077 1.00 . A A . 31 PRO C 1 1
4 7452 1 1 31 PRO CA C -24.760 23.602 6.238 1.00 . A A . 31 PRO CA 1 1
4 7453 1 1 31 PRO CB C -24.699 24.196 4.824 1.00 . A A . 31 PRO CB 1 1
4 7454 1 1 31 PRO CD C -26.863 24.723 5.704 1.00 . A A . 31 PRO CD 1 1
4 7455 1 1 31 PRO CG C -26.125 24.385 4.433 1.00 . A A . 31 PRO CG 1 1
4 7456 1 1 31 PRO HA H -24.746 22.522 6.180 1.00 . A A . 31 PRO HA 1 1
4 7457 1 1 31 PRO HB2 H -24.167 25.138 4.843 1.00 . A A . 31 PRO HB2 1 1
4 7458 1 1 31 PRO HB3 H -24.196 23.507 4.159 1.00 . A A . 31 PRO HB3 1 1
4 7459 1 1 31 PRO HD2 H -26.909 25.793 5.843 1.00 . A A . 31 PRO HD2 1 1
4 7460 1 1 31 PRO HD3 H -27.859 24.302 5.684 1.00 . A A . 31 PRO HD3 1 1
4 7461 1 1 31 PRO HG2 H -26.206 25.197 3.723 1.00 . A A . 31 PRO HG2 1 1
4 7462 1 1 31 PRO HG3 H -26.513 23.473 4.003 1.00 . A A . 31 PRO HG3 1 1
4 7463 1 1 31 PRO N N -26.045 24.089 6.760 1.00 . A A . 31 PRO N 1 1
4 7464 1 1 31 PRO O O -22.634 23.324 7.320 1.00 . A A . 31 PRO O 1 1
4 7465 1 1 32 GLY C C -22.371 25.222 9.663 1.00 . A A . 32 GLY C 1 1
4 7466 1 1 32 GLY CA C -22.555 25.906 8.317 1.00 . A A . 32 GLY CA 1 1
4 7467 1 1 32 GLY H H -24.435 25.869 7.332 1.00 . A A . 32 GLY H 1 1
4 7468 1 1 32 GLY HA2 H -21.635 25.823 7.756 1.00 . A A . 32 GLY HA2 1 1
4 7469 1 1 32 GLY HA3 H -22.766 26.953 8.483 1.00 . A A . 32 GLY HA3 1 1
4 7470 1 1 32 GLY N N -23.638 25.330 7.531 1.00 . A A . 32 GLY N 1 1
4 7471 1 1 32 GLY O O -21.280 25.243 10.233 1.00 . A A . 32 GLY O 1 1
4 7472 1 1 33 GLU C C -22.712 22.562 11.268 1.00 . A A . 33 GLU C 1 1
4 7473 1 1 33 GLU CA C -23.409 23.912 11.449 1.00 . A A . 33 GLU CA 1 1
4 7474 1 1 33 GLU CB C -24.837 23.717 11.984 1.00 . A A . 33 GLU CB 1 1
4 7475 1 1 33 GLU CD C -24.864 25.905 13.292 1.00 . A A . 33 GLU CD 1 1
4 7476 1 1 33 GLU CG C -25.569 25.024 12.270 1.00 . A A . 33 GLU CG 1 1
4 7477 1 1 33 GLU H H -24.292 24.681 9.688 1.00 . A A . 33 GLU H 1 1
4 7478 1 1 33 GLU HA H -22.845 24.504 12.154 1.00 . A A . 33 GLU HA 1 1
4 7479 1 1 33 GLU HB2 H -25.409 23.166 11.249 1.00 . A A . 33 GLU HB2 1 1
4 7480 1 1 33 GLU HB3 H -24.802 23.145 12.893 1.00 . A A . 33 GLU HB3 1 1
4 7481 1 1 33 GLU HG2 H -25.654 25.578 11.347 1.00 . A A . 33 GLU HG2 1 1
4 7482 1 1 33 GLU HG3 H -26.560 24.792 12.637 1.00 . A A . 33 GLU HG3 1 1
4 7483 1 1 33 GLU N N -23.448 24.635 10.178 1.00 . A A . 33 GLU N 1 1
4 7484 1 1 33 GLU O O -21.831 22.187 12.043 1.00 . A A . 33 GLU O 1 1
4 7485 1 1 33 GLU OE1 O -25.049 25.686 14.505 1.00 . A A . 33 GLU OE1 1 1
4 7486 1 1 33 GLU OE2 O -24.150 26.844 12.878 1.00 . A A . 33 GLU OE2 1 1
4 7487 1 1 34 ILE C C -21.103 20.657 9.424 1.00 . A A . 34 ILE C 1 1
4 7488 1 1 34 ILE CA C -22.550 20.534 9.910 1.00 . A A . 34 ILE CA 1 1
4 7489 1 1 34 ILE CB C -23.417 19.824 8.841 1.00 . A A . 34 ILE CB 1 1
4 7490 1 1 34 ILE CD1 C -25.858 19.253 8.325 1.00 . A A . 34 ILE CD1 1 1
4 7491 1 1 34 ILE CG1 C -24.843 19.622 9.383 1.00 . A A . 34 ILE CG1 1 1
4 7492 1 1 34 ILE CG2 C -22.796 18.489 8.425 1.00 . A A . 34 ILE CG2 1 1
4 7493 1 1 34 ILE H H -23.798 22.224 9.630 1.00 . A A . 34 ILE H 1 1
4 7494 1 1 34 ILE HA H -22.570 19.941 10.815 1.00 . A A . 34 ILE HA 1 1
4 7495 1 1 34 ILE HB H -23.460 20.460 7.966 1.00 . A A . 34 ILE HB 1 1
4 7496 1 1 34 ILE HD11 H -26.822 19.105 8.789 1.00 . A A . 34 ILE HD11 1 1
4 7497 1 1 34 ILE HD12 H -25.552 18.341 7.834 1.00 . A A . 34 ILE HD12 1 1
4 7498 1 1 34 ILE HD13 H -25.927 20.049 7.596 1.00 . A A . 34 ILE HD13 1 1
4 7499 1 1 34 ILE HG12 H -24.835 18.829 10.117 1.00 . A A . 34 ILE HG12 1 1
4 7500 1 1 34 ILE HG13 H -25.175 20.533 9.856 1.00 . A A . 34 ILE HG13 1 1
4 7501 1 1 34 ILE HG21 H -21.821 18.664 7.992 1.00 . A A . 34 ILE HG21 1 1
4 7502 1 1 34 ILE HG22 H -23.429 18.006 7.694 1.00 . A A . 34 ILE HG22 1 1
4 7503 1 1 34 ILE HG23 H -22.696 17.849 9.292 1.00 . A A . 34 ILE HG23 1 1
4 7504 1 1 34 ILE N N -23.107 21.850 10.219 1.00 . A A . 34 ILE N 1 1
4 7505 1 1 34 ILE O O -20.267 19.795 9.697 1.00 . A A . 34 ILE O 1 1
4 7506 1 1 35 ASP C C -18.430 21.948 9.313 1.00 . A A . 35 ASP C 1 1
4 7507 1 1 35 ASP CA C -19.494 22.088 8.220 1.00 . A A . 35 ASP CA 1 1
4 7508 1 1 35 ASP CB C -19.486 23.513 7.648 1.00 . A A . 35 ASP CB 1 1
4 7509 1 1 35 ASP CG C -18.137 23.913 7.067 1.00 . A A . 35 ASP CG 1 1
4 7510 1 1 35 ASP H H -21.561 22.386 8.550 1.00 . A A . 35 ASP H 1 1
4 7511 1 1 35 ASP HA H -19.266 21.391 7.425 1.00 . A A . 35 ASP HA 1 1
4 7512 1 1 35 ASP HB2 H -20.227 23.581 6.861 1.00 . A A . 35 ASP HB2 1 1
4 7513 1 1 35 ASP HB3 H -19.744 24.210 8.433 1.00 . A A . 35 ASP HB3 1 1
4 7514 1 1 35 ASP N N -20.830 21.759 8.730 1.00 . A A . 35 ASP N 1 1
4 7515 1 1 35 ASP O O -17.276 21.604 9.038 1.00 . A A . 35 ASP O 1 1
4 7516 1 1 35 ASP OD1 O -17.773 23.402 5.986 1.00 . A A . 35 ASP OD1 1 1
4 7517 1 1 35 ASP OD2 O -17.444 24.757 7.673 1.00 . A A . 35 ASP OD2 1 1
4 7518 1 1 36 ALA C C -17.082 20.977 11.785 1.00 . A A . 36 ALA C 1 1
4 7519 1 1 36 ALA CA C -17.944 22.239 11.703 1.00 . A A . 36 ALA CA 1 1
4 7520 1 1 36 ALA CB C -18.754 22.403 12.983 1.00 . A A . 36 ALA CB 1 1
4 7521 1 1 36 ALA H H -19.798 22.388 10.698 1.00 . A A . 36 ALA H 1 1
4 7522 1 1 36 ALA HA H -17.299 23.099 11.602 1.00 . A A . 36 ALA HA 1 1
4 7523 1 1 36 ALA HB1 H -19.404 21.549 13.113 1.00 . A A . 36 ALA HB1 1 1
4 7524 1 1 36 ALA HB2 H -19.352 23.301 12.919 1.00 . A A . 36 ALA HB2 1 1
4 7525 1 1 36 ALA HB3 H -18.085 22.479 13.829 1.00 . A A . 36 ALA HB3 1 1
4 7526 1 1 36 ALA N N -18.843 22.216 10.551 1.00 . A A . 36 ALA N 1 1
4 7527 1 1 36 ALA O O -15.935 21.034 12.239 1.00 . A A . 36 ALA O 1 1
4 7528 1 1 37 GLN C C -15.581 18.698 10.600 1.00 . A A . 37 GLN C 1 1
4 7529 1 1 37 GLN CA C -16.902 18.576 11.358 1.00 . A A . 37 GLN CA 1 1
4 7530 1 1 37 GLN CB C -17.746 17.442 10.745 1.00 . A A . 37 GLN CB 1 1
4 7531 1 1 37 GLN CD C -18.748 16.441 8.621 1.00 . A A . 37 GLN CD 1 1
4 7532 1 1 37 GLN CG C -18.094 17.652 9.269 1.00 . A A . 37 GLN CG 1 1
4 7533 1 1 37 GLN H H -18.535 19.872 10.957 1.00 . A A . 37 GLN H 1 1
4 7534 1 1 37 GLN HA H -16.691 18.337 12.392 1.00 . A A . 37 GLN HA 1 1
4 7535 1 1 37 GLN HB2 H -17.200 16.515 10.833 1.00 . A A . 37 GLN HB2 1 1
4 7536 1 1 37 GLN HB3 H -18.669 17.357 11.300 1.00 . A A . 37 GLN HB3 1 1
4 7537 1 1 37 GLN HE21 H -19.556 15.888 10.347 1.00 . A A . 37 GLN HE21 1 1
4 7538 1 1 37 GLN HE22 H -19.897 14.872 8.995 1.00 . A A . 37 GLN HE22 1 1
4 7539 1 1 37 GLN HG2 H -18.774 18.486 9.188 1.00 . A A . 37 GLN HG2 1 1
4 7540 1 1 37 GLN HG3 H -17.186 17.881 8.730 1.00 . A A . 37 GLN HG3 1 1
4 7541 1 1 37 GLN N N -17.627 19.847 11.328 1.00 . A A . 37 GLN N 1 1
4 7542 1 1 37 GLN NE2 N -19.474 15.656 9.401 1.00 . A A . 37 GLN NE2 1 1
4 7543 1 1 37 GLN O O -14.541 18.230 11.061 1.00 . A A . 37 GLN O 1 1
4 7544 1 1 37 GLN OE1 O -18.600 16.214 7.424 1.00 . A A . 37 GLN OE1 1 1
4 7545 1 1 38 LEU C C -13.516 20.549 9.137 1.00 . A A . 38 LEU C 1 1
4 7546 1 1 38 LEU CA C -14.471 19.501 8.584 1.00 . A A . 38 LEU CA 1 1
4 7547 1 1 38 LEU CB C -14.901 19.895 7.172 1.00 . A A . 38 LEU CB 1 1
4 7548 1 1 38 LEU CD1 C -13.310 18.574 5.724 1.00 . A A . 38 LEU CD1 1 1
4 7549 1 1 38 LEU CD2 C -14.176 20.801 4.942 1.00 . A A . 38 LEU CD2 1 1
4 7550 1 1 38 LEU CG C -13.760 19.970 6.145 1.00 . A A . 38 LEU CG 1 1
4 7551 1 1 38 LEU H H -16.479 19.783 9.182 1.00 . A A . 38 LEU H 1 1
4 7552 1 1 38 LEU HA H -13.965 18.546 8.548 1.00 . A A . 38 LEU HA 1 1
4 7553 1 1 38 LEU HB2 H -15.630 19.175 6.825 1.00 . A A . 38 LEU HB2 1 1
4 7554 1 1 38 LEU HB3 H -15.376 20.864 7.222 1.00 . A A . 38 LEU HB3 1 1
4 7555 1 1 38 LEU HD11 H -12.506 18.656 5.008 1.00 . A A . 38 LEU HD11 1 1
4 7556 1 1 38 LEU HD12 H -14.138 18.045 5.277 1.00 . A A . 38 LEU HD12 1 1
4 7557 1 1 38 LEU HD13 H -12.963 18.031 6.590 1.00 . A A . 38 LEU HD13 1 1
4 7558 1 1 38 LEU HD21 H -14.414 21.802 5.268 1.00 . A A . 38 LEU HD21 1 1
4 7559 1 1 38 LEU HD22 H -15.045 20.357 4.478 1.00 . A A . 38 LEU HD22 1 1
4 7560 1 1 38 LEU HD23 H -13.365 20.836 4.233 1.00 . A A . 38 LEU HD23 1 1
4 7561 1 1 38 LEU HG H -12.911 20.460 6.603 1.00 . A A . 38 LEU HG 1 1
4 7562 1 1 38 LEU N N -15.633 19.363 9.450 1.00 . A A . 38 LEU N 1 1
4 7563 1 1 38 LEU O O -12.297 20.420 9.020 1.00 . A A . 38 LEU O 1 1
4 7564 1 1 39 ARG C C -12.320 22.039 11.365 1.00 . A A . 39 ARG C 1 1
4 7565 1 1 39 ARG CA C -13.276 22.649 10.347 1.00 . A A . 39 ARG CA 1 1
4 7566 1 1 39 ARG CB C -14.167 23.700 11.020 1.00 . A A . 39 ARG CB 1 1
4 7567 1 1 39 ARG CD C -15.773 25.636 10.742 1.00 . A A . 39 ARG CD 1 1
4 7568 1 1 39 ARG CG C -15.009 24.514 10.043 1.00 . A A . 39 ARG CG 1 1
4 7569 1 1 39 ARG CZ C -16.830 27.753 10.008 1.00 . A A . 39 ARG CZ 1 1
4 7570 1 1 39 ARG H H -15.062 21.663 9.757 1.00 . A A . 39 ARG H 1 1
4 7571 1 1 39 ARG HA H -12.697 23.121 9.566 1.00 . A A . 39 ARG HA 1 1
4 7572 1 1 39 ARG HB2 H -14.834 23.200 11.708 1.00 . A A . 39 ARG HB2 1 1
4 7573 1 1 39 ARG HB3 H -13.540 24.383 11.577 1.00 . A A . 39 ARG HB3 1 1
4 7574 1 1 39 ARG HD2 H -16.490 25.199 11.423 1.00 . A A . 39 ARG HD2 1 1
4 7575 1 1 39 ARG HD3 H -15.071 26.242 11.298 1.00 . A A . 39 ARG HD3 1 1
4 7576 1 1 39 ARG HE H -16.703 26.080 8.911 1.00 . A A . 39 ARG HE 1 1
4 7577 1 1 39 ARG HG2 H -14.358 24.949 9.299 1.00 . A A . 39 ARG HG2 1 1
4 7578 1 1 39 ARG HG3 H -15.718 23.856 9.558 1.00 . A A . 39 ARG HG3 1 1
4 7579 1 1 39 ARG HH11 H -16.120 27.823 11.911 1.00 . A A . 39 ARG HH11 1 1
4 7580 1 1 39 ARG HH12 H -16.841 29.289 11.327 1.00 . A A . 39 ARG HH12 1 1
4 7581 1 1 39 ARG HH21 H -17.646 28.018 8.173 1.00 . A A . 39 ARG HH21 1 1
4 7582 1 1 39 ARG HH22 H -17.698 29.403 9.222 1.00 . A A . 39 ARG HH22 1 1
4 7583 1 1 39 ARG N N -14.082 21.598 9.732 1.00 . A A . 39 ARG N 1 1
4 7584 1 1 39 ARG NE N -16.482 26.483 9.784 1.00 . A A . 39 ARG NE 1 1
4 7585 1 1 39 ARG NH1 N -16.575 28.333 11.176 1.00 . A A . 39 ARG NH1 1 1
4 7586 1 1 39 ARG NH2 N -17.440 28.447 9.058 1.00 . A A . 39 ARG NH2 1 1
4 7587 1 1 39 ARG O O -11.183 22.493 11.525 1.00 . A A . 39 ARG O 1 1
4 7588 1 1 40 GLY C C -11.131 19.202 12.295 1.00 . A A . 40 GLY C 1 1
4 7589 1 1 40 GLY CA C -11.957 20.276 12.981 1.00 . A A . 40 GLY CA 1 1
4 7590 1 1 40 GLY H H -13.724 20.724 11.910 1.00 . A A . 40 GLY H 1 1
4 7591 1 1 40 GLY HA2 H -11.293 20.972 13.476 1.00 . A A . 40 GLY HA2 1 1
4 7592 1 1 40 GLY HA3 H -12.589 19.810 13.722 1.00 . A A . 40 GLY HA3 1 1
4 7593 1 1 40 GLY N N -12.792 21.001 12.045 1.00 . A A . 40 GLY N 1 1
4 7594 1 1 40 GLY O O -9.959 19.002 12.629 1.00 . A A . 40 GLY O 1 1
4 7595 1 1 41 ALA C C -10.898 17.670 9.172 1.00 . A A . 41 ALA C 1 1
4 7596 1 1 41 ALA CA C -11.088 17.386 10.658 1.00 . A A . 41 ALA CA 1 1
4 7597 1 1 41 ALA CB C -11.905 16.111 10.863 1.00 . A A . 41 ALA CB 1 1
4 7598 1 1 41 ALA H H -12.627 18.798 11.012 1.00 . A A . 41 ALA H 1 1
4 7599 1 1 41 ALA HA H -10.117 17.238 11.112 1.00 . A A . 41 ALA HA 1 1
4 7600 1 1 41 ALA HB1 H -11.401 15.277 10.394 1.00 . A A . 41 ALA HB1 1 1
4 7601 1 1 41 ALA HB2 H -12.884 16.233 10.424 1.00 . A A . 41 ALA HB2 1 1
4 7602 1 1 41 ALA HB3 H -12.010 15.917 11.921 1.00 . A A . 41 ALA HB3 1 1
4 7603 1 1 41 ALA N N -11.735 18.513 11.325 1.00 . A A . 41 ALA N 1 1
4 7604 1 1 41 ALA O O -11.842 17.557 8.394 1.00 . A A . 41 ALA O 1 1
4 7605 1 1 42 LEU C C -8.604 17.135 6.791 1.00 . A A . 42 LEU C 1 1
4 7606 1 1 42 LEU CA C -9.403 18.301 7.368 1.00 . A A . 42 LEU CA 1 1
4 7607 1 1 42 LEU CB C -8.631 19.616 7.191 1.00 . A A . 42 LEU CB 1 1
4 7608 1 1 42 LEU CD1 C -9.731 20.307 5.025 1.00 . A A . 42 LEU CD1 1 1
4 7609 1 1 42 LEU CD2 C -7.503 21.281 5.666 1.00 . A A . 42 LEU CD2 1 1
4 7610 1 1 42 LEU CG C -8.400 20.048 5.732 1.00 . A A . 42 LEU CG 1 1
4 7611 1 1 42 LEU H H -8.981 18.180 9.442 1.00 . A A . 42 LEU H 1 1
4 7612 1 1 42 LEU HA H -10.345 18.373 6.840 1.00 . A A . 42 LEU HA 1 1
4 7613 1 1 42 LEU HB2 H -9.178 20.401 7.696 1.00 . A A . 42 LEU HB2 1 1
4 7614 1 1 42 LEU HB3 H -7.666 19.511 7.669 1.00 . A A . 42 LEU HB3 1 1
4 7615 1 1 42 LEU HD11 H -9.543 20.607 4.003 1.00 . A A . 42 LEU HD11 1 1
4 7616 1 1 42 LEU HD12 H -10.267 21.093 5.537 1.00 . A A . 42 LEU HD12 1 1
4 7617 1 1 42 LEU HD13 H -10.324 19.405 5.030 1.00 . A A . 42 LEU HD13 1 1
4 7618 1 1 42 LEU HD21 H -6.551 21.057 6.124 1.00 . A A . 42 LEU HD21 1 1
4 7619 1 1 42 LEU HD22 H -7.972 22.099 6.195 1.00 . A A . 42 LEU HD22 1 1
4 7620 1 1 42 LEU HD23 H -7.349 21.560 4.634 1.00 . A A . 42 LEU HD23 1 1
4 7621 1 1 42 LEU HG H -7.902 19.246 5.204 1.00 . A A . 42 LEU HG 1 1
4 7622 1 1 42 LEU N N -9.692 18.058 8.778 1.00 . A A . 42 LEU N 1 1
4 7623 1 1 42 LEU O O -7.453 16.904 7.174 1.00 . A A . 42 LEU O 1 1
4 7624 1 1 43 GLY C C -7.820 15.628 3.989 1.00 . A A . 43 GLY C 1 1
4 7625 1 1 43 GLY CA C -8.571 15.260 5.252 1.00 . A A . 43 GLY CA 1 1
4 7626 1 1 43 GLY H H -10.125 16.658 5.582 1.00 . A A . 43 GLY H 1 1
4 7627 1 1 43 GLY HA2 H -7.878 14.826 5.960 1.00 . A A . 43 GLY HA2 1 1
4 7628 1 1 43 GLY HA3 H -9.325 14.527 5.008 1.00 . A A . 43 GLY HA3 1 1
4 7629 1 1 43 GLY N N -9.218 16.411 5.861 1.00 . A A . 43 GLY N 1 1
4 7630 1 1 43 GLY O O -7.030 14.837 3.482 1.00 . A A . 43 GLY O 1 1
4 7631 1 1 44 TYR C C -5.923 17.136 2.278 1.00 . A A . 44 TYR C 1 1
4 7632 1 1 44 TYR CA C -7.442 17.340 2.273 1.00 . A A . 44 TYR CA 1 1
4 7633 1 1 44 TYR CB C -7.762 18.833 2.121 1.00 . A A . 44 TYR CB 1 1
4 7634 1 1 44 TYR CD1 C -6.733 20.273 0.307 1.00 . A A . 44 TYR CD1 1 1
4 7635 1 1 44 TYR CD2 C -8.533 18.817 -0.259 1.00 . A A . 44 TYR CD2 1 1
4 7636 1 1 44 TYR CE1 C -6.663 20.707 -1.004 1.00 . A A . 44 TYR CE1 1 1
4 7637 1 1 44 TYR CE2 C -8.473 19.243 -1.572 1.00 . A A . 44 TYR CE2 1 1
4 7638 1 1 44 TYR CG C -7.671 19.323 0.698 1.00 . A A . 44 TYR CG 1 1
4 7639 1 1 44 TYR CZ C -7.536 20.187 -1.940 1.00 . A A . 44 TYR CZ 1 1
4 7640 1 1 44 TYR H H -8.720 17.409 3.943 1.00 . A A . 44 TYR H 1 1
4 7641 1 1 44 TYR HA H -7.867 16.801 1.439 1.00 . A A . 44 TYR HA 1 1
4 7642 1 1 44 TYR HB2 H -8.770 19.016 2.471 1.00 . A A . 44 TYR HB2 1 1
4 7643 1 1 44 TYR HB3 H -7.071 19.408 2.722 1.00 . A A . 44 TYR HB3 1 1
4 7644 1 1 44 TYR HD1 H -6.053 20.677 1.044 1.00 . A A . 44 TYR HD1 1 1
4 7645 1 1 44 TYR HD2 H -9.264 18.078 0.044 1.00 . A A . 44 TYR HD2 1 1
4 7646 1 1 44 TYR HE1 H -5.929 21.446 -1.292 1.00 . A A . 44 TYR HE1 1 1
4 7647 1 1 44 TYR HE2 H -9.157 18.835 -2.305 1.00 . A A . 44 TYR HE2 1 1
4 7648 1 1 44 TYR HH H -6.551 20.814 -3.477 1.00 . A A . 44 TYR HH 1 1
4 7649 1 1 44 TYR N N -8.064 16.841 3.495 1.00 . A A . 44 TYR N 1 1
4 7650 1 1 44 TYR O O -5.335 16.766 1.260 1.00 . A A . 44 TYR O 1 1
4 7651 1 1 44 TYR OH O -7.470 20.614 -3.251 1.00 . A A . 44 TYR OH 1 1
4 7652 1 1 45 ASP C C -3.425 15.795 3.709 1.00 . A A . 45 ASP C 1 1
4 7653 1 1 45 ASP CA C -3.840 17.259 3.548 1.00 . A A . 45 ASP CA 1 1
4 7654 1 1 45 ASP CB C -3.332 18.083 4.740 1.00 . A A . 45 ASP CB 1 1
4 7655 1 1 45 ASP CG C -1.816 18.022 4.893 1.00 . A A . 45 ASP CG 1 1
4 7656 1 1 45 ASP H H -5.820 17.645 4.206 1.00 . A A . 45 ASP H 1 1
4 7657 1 1 45 ASP HA H -3.398 17.648 2.641 1.00 . A A . 45 ASP HA 1 1
4 7658 1 1 45 ASP HB2 H -3.619 19.116 4.603 1.00 . A A . 45 ASP HB2 1 1
4 7659 1 1 45 ASP HB3 H -3.786 17.709 5.648 1.00 . A A . 45 ASP HB3 1 1
4 7660 1 1 45 ASP N N -5.296 17.379 3.425 1.00 . A A . 45 ASP N 1 1
4 7661 1 1 45 ASP O O -2.346 15.392 3.274 1.00 . A A . 45 ASP O 1 1
4 7662 1 1 45 ASP OD1 O -1.107 18.682 4.101 1.00 . A A . 45 ASP OD1 1 1
4 7663 1 1 45 ASP OD2 O -1.331 17.332 5.810 1.00 . A A . 45 ASP OD2 1 1
4 7664 1 1 46 LYS C C -4.693 12.713 3.513 1.00 . A A . 46 LYS C 1 1
4 7665 1 1 46 LYS CA C -4.022 13.585 4.571 1.00 . A A . 46 LYS CA 1 1
4 7666 1 1 46 LYS CB C -4.500 13.177 5.977 1.00 . A A . 46 LYS CB 1 1
4 7667 1 1 46 LYS CD C -3.349 15.069 7.210 1.00 . A A . 46 LYS CD 1 1
4 7668 1 1 46 LYS CE C -2.404 15.442 8.346 1.00 . A A . 46 LYS CE 1 1
4 7669 1 1 46 LYS CG C -3.546 13.562 7.108 1.00 . A A . 46 LYS CG 1 1
4 7670 1 1 46 LYS H H -5.158 15.372 4.602 1.00 . A A . 46 LYS H 1 1
4 7671 1 1 46 LYS HA H -2.954 13.436 4.510 1.00 . A A . 46 LYS HA 1 1
4 7672 1 1 46 LYS HB2 H -5.453 13.647 6.169 1.00 . A A . 46 LYS HB2 1 1
4 7673 1 1 46 LYS HB3 H -4.631 12.104 6.003 1.00 . A A . 46 LYS HB3 1 1
4 7674 1 1 46 LYS HD2 H -2.934 15.432 6.279 1.00 . A A . 46 LYS HD2 1 1
4 7675 1 1 46 LYS HD3 H -4.308 15.537 7.382 1.00 . A A . 46 LYS HD3 1 1
4 7676 1 1 46 LYS HE2 H -2.837 15.118 9.282 1.00 . A A . 46 LYS HE2 1 1
4 7677 1 1 46 LYS HE3 H -1.458 14.943 8.194 1.00 . A A . 46 LYS HE3 1 1
4 7678 1 1 46 LYS HG2 H -3.951 13.201 8.043 1.00 . A A . 46 LYS HG2 1 1
4 7679 1 1 46 LYS HG3 H -2.588 13.093 6.928 1.00 . A A . 46 LYS HG3 1 1
4 7680 1 1 46 LYS HZ1 H -3.068 17.408 8.581 1.00 . A A . 46 LYS HZ1 1 1
4 7681 1 1 46 LYS HZ2 H -1.770 17.241 7.508 1.00 . A A . 46 LYS HZ2 1 1
4 7682 1 1 46 LYS HZ3 H -1.505 17.134 9.173 1.00 . A A . 46 LYS HZ3 1 1
4 7683 1 1 46 LYS N N -4.296 15.002 4.324 1.00 . A A . 46 LYS N 1 1
4 7684 1 1 46 LYS NZ N -2.172 16.908 8.407 1.00 . A A . 46 LYS NZ 1 1
4 7685 1 1 46 LYS O O -4.903 11.515 3.719 1.00 . A A . 46 LYS O 1 1
4 7686 1 1 47 ALA C C -4.644 11.723 0.545 1.00 . A A . 47 ALA C 1 1
4 7687 1 1 47 ALA CA C -5.649 12.602 1.285 1.00 . A A . 47 ALA CA 1 1
4 7688 1 1 47 ALA CB C -6.319 13.583 0.325 1.00 . A A . 47 ALA CB 1 1
4 7689 1 1 47 ALA H H -4.799 14.265 2.266 1.00 . A A . 47 ALA H 1 1
4 7690 1 1 47 ALA HA H -6.419 11.972 1.710 1.00 . A A . 47 ALA HA 1 1
4 7691 1 1 47 ALA HB1 H -6.846 13.037 -0.444 1.00 . A A . 47 ALA HB1 1 1
4 7692 1 1 47 ALA HB2 H -5.568 14.213 -0.131 1.00 . A A . 47 ALA HB2 1 1
4 7693 1 1 47 ALA HB3 H -7.020 14.200 0.870 1.00 . A A . 47 ALA HB3 1 1
4 7694 1 1 47 ALA N N -5.007 13.315 2.376 1.00 . A A . 47 ALA N 1 1
4 7695 1 1 47 ALA O O -3.946 12.196 -0.353 1.00 . A A . 47 ALA O 1 1
4 7696 1 1 48 ASP C C -3.815 8.103 0.977 1.00 . A A . 48 ASP C 1 1
4 7697 1 1 48 ASP CA C -3.711 9.463 0.286 1.00 . A A . 48 ASP CA 1 1
4 7698 1 1 48 ASP CB C -2.239 9.902 0.226 1.00 . A A . 48 ASP CB 1 1
4 7699 1 1 48 ASP CG C -1.359 8.866 -0.453 1.00 . A A . 48 ASP CG 1 1
4 7700 1 1 48 ASP H H -5.044 10.188 1.768 1.00 . A A . 48 ASP H 1 1
4 7701 1 1 48 ASP HA H -4.084 9.363 -0.725 1.00 . A A . 48 ASP HA 1 1
4 7702 1 1 48 ASP HB2 H -2.165 10.828 -0.327 1.00 . A A . 48 ASP HB2 1 1
4 7703 1 1 48 ASP HB3 H -1.874 10.059 1.231 1.00 . A A . 48 ASP HB3 1 1
4 7704 1 1 48 ASP N N -4.545 10.458 0.966 1.00 . A A . 48 ASP N 1 1
4 7705 1 1 48 ASP O O -4.161 8.019 2.158 1.00 . A A . 48 ASP O 1 1
4 7706 1 1 48 ASP OD1 O -1.567 8.593 -1.654 1.00 . A A . 48 ASP OD1 1 1
4 7707 1 1 48 ASP OD2 O -0.471 8.301 0.217 1.00 . A A . 48 ASP OD2 1 1
4 7708 1 1 49 LYS C C -2.607 5.415 1.861 1.00 . A A . 49 LYS C 1 1
4 7709 1 1 49 LYS CA C -3.604 5.671 0.731 1.00 . A A . 49 LYS CA 1 1
4 7710 1 1 49 LYS CB C -3.382 4.650 -0.399 1.00 . A A . 49 LYS CB 1 1
4 7711 1 1 49 LYS CD C -4.663 5.760 -2.298 1.00 . A A . 49 LYS CD 1 1
4 7712 1 1 49 LYS CE C -3.460 5.897 -3.226 1.00 . A A . 49 LYS CE 1 1
4 7713 1 1 49 LYS CG C -4.543 4.539 -1.388 1.00 . A A . 49 LYS CG 1 1
4 7714 1 1 49 LYS H H -3.190 7.190 -0.689 1.00 . A A . 49 LYS H 1 1
4 7715 1 1 49 LYS HA H -4.604 5.539 1.123 1.00 . A A . 49 LYS HA 1 1
4 7716 1 1 49 LYS HB2 H -2.496 4.931 -0.950 1.00 . A A . 49 LYS HB2 1 1
4 7717 1 1 49 LYS HB3 H -3.221 3.675 0.041 1.00 . A A . 49 LYS HB3 1 1
4 7718 1 1 49 LYS HD2 H -5.556 5.662 -2.899 1.00 . A A . 49 LYS HD2 1 1
4 7719 1 1 49 LYS HD3 H -4.738 6.648 -1.686 1.00 . A A . 49 LYS HD3 1 1
4 7720 1 1 49 LYS HE2 H -3.615 6.748 -3.871 1.00 . A A . 49 LYS HE2 1 1
4 7721 1 1 49 LYS HE3 H -2.574 6.059 -2.629 1.00 . A A . 49 LYS HE3 1 1
4 7722 1 1 49 LYS HG2 H -4.391 3.664 -2.004 1.00 . A A . 49 LYS HG2 1 1
4 7723 1 1 49 LYS HG3 H -5.464 4.426 -0.830 1.00 . A A . 49 LYS HG3 1 1
4 7724 1 1 49 LYS HZ1 H -4.121 4.482 -4.611 1.00 . A A . 49 LYS HZ1 1 1
4 7725 1 1 49 LYS HZ2 H -3.038 3.867 -3.472 1.00 . A A . 49 LYS HZ2 1 1
4 7726 1 1 49 LYS HZ3 H -2.472 4.840 -4.731 1.00 . A A . 49 LYS HZ3 1 1
4 7727 1 1 49 LYS N N -3.509 7.043 0.228 1.00 . A A . 49 LYS N 1 1
4 7728 1 1 49 LYS NZ N -3.261 4.689 -4.068 1.00 . A A . 49 LYS NZ 1 1
4 7729 1 1 49 LYS O O -2.853 4.592 2.737 1.00 . A A . 49 LYS O 1 1
4 7730 1 1 50 THR C C -0.885 6.793 4.097 1.00 . A A . 50 THR C 1 1
4 7731 1 1 50 THR CA C -0.477 5.961 2.880 1.00 . A A . 50 THR CA 1 1
4 7732 1 1 50 THR CB C 0.916 6.416 2.387 1.00 . A A . 50 THR CB 1 1
4 7733 1 1 50 THR CG2 C 2.019 5.895 3.302 1.00 . A A . 50 THR CG2 1 1
4 7734 1 1 50 THR H H -1.300 6.704 1.075 1.00 . A A . 50 THR H 1 1
4 7735 1 1 50 THR HA H -0.421 4.917 3.164 1.00 . A A . 50 THR HA 1 1
4 7736 1 1 50 THR HB H 0.948 7.498 2.384 1.00 . A A . 50 THR HB 1 1
4 7737 1 1 50 THR HG1 H 0.680 6.520 0.423 1.00 . A A . 50 THR HG1 1 1
4 7738 1 1 50 THR HG21 H 2.978 6.254 2.954 1.00 . A A . 50 THR HG21 1 1
4 7739 1 1 50 THR HG22 H 2.014 4.815 3.293 1.00 . A A . 50 THR HG22 1 1
4 7740 1 1 50 THR HG23 H 1.849 6.246 4.310 1.00 . A A . 50 THR HG23 1 1
4 7741 1 1 50 THR N N -1.475 6.098 1.826 1.00 . A A . 50 THR N 1 1
4 7742 1 1 50 THR O O -0.684 6.396 5.250 1.00 . A A . 50 THR O 1 1
4 7743 1 1 50 THR OG1 O 1.139 5.940 1.049 1.00 . A A . 50 THR OG1 1 1
4 7744 1 1 51 LEU C C -3.056 8.442 5.671 1.00 . A A . 51 LEU C 1 1
4 7745 1 1 51 LEU CA C -1.848 8.912 4.850 1.00 . A A . 51 LEU CA 1 1
4 7746 1 1 51 LEU CB C -2.095 10.288 4.220 1.00 . A A . 51 LEU CB 1 1
4 7747 1 1 51 LEU CD1 C -1.210 12.246 2.881 1.00 . A A . 51 LEU CD1 1 1
4 7748 1 1 51 LEU CD2 C 0.289 11.067 4.516 1.00 . A A . 51 LEU CD2 1 1
4 7749 1 1 51 LEU CG C -0.865 10.906 3.525 1.00 . A A . 51 LEU CG 1 1
4 7750 1 1 51 LEU H H -1.669 8.166 2.880 1.00 . A A . 51 LEU H 1 1
4 7751 1 1 51 LEU HA H -1.002 8.996 5.522 1.00 . A A . 51 LEU HA 1 1
4 7752 1 1 51 LEU HB2 H -2.888 10.192 3.490 1.00 . A A . 51 LEU HB2 1 1
4 7753 1 1 51 LEU HB3 H -2.421 10.966 4.995 1.00 . A A . 51 LEU HB3 1 1
4 7754 1 1 51 LEU HD11 H -1.536 12.940 3.642 1.00 . A A . 51 LEU HD11 1 1
4 7755 1 1 51 LEU HD12 H -2.004 12.107 2.161 1.00 . A A . 51 LEU HD12 1 1
4 7756 1 1 51 LEU HD13 H -0.338 12.643 2.381 1.00 . A A . 51 LEU HD13 1 1
4 7757 1 1 51 LEU HD21 H 0.574 10.099 4.901 1.00 . A A . 51 LEU HD21 1 1
4 7758 1 1 51 LEU HD22 H -0.021 11.703 5.335 1.00 . A A . 51 LEU HD22 1 1
4 7759 1 1 51 LEU HD23 H 1.136 11.516 4.015 1.00 . A A . 51 LEU HD23 1 1
4 7760 1 1 51 LEU HG H -0.536 10.241 2.740 1.00 . A A . 51 LEU HG 1 1
4 7761 1 1 51 LEU N N -1.475 7.950 3.818 1.00 . A A . 51 LEU N 1 1
4 7762 1 1 51 LEU O O -3.232 8.871 6.810 1.00 . A A . 51 LEU O 1 1
4 7763 1 1 52 LEU C C -4.519 6.355 7.147 1.00 . A A . 52 LEU C 1 1
4 7764 1 1 52 LEU CA C -5.020 6.990 5.842 1.00 . A A . 52 LEU CA 1 1
4 7765 1 1 52 LEU CB C -5.848 5.996 4.986 1.00 . A A . 52 LEU CB 1 1
4 7766 1 1 52 LEU CD1 C -5.219 3.642 5.734 1.00 . A A . 52 LEU CD1 1 1
4 7767 1 1 52 LEU CD2 C -5.869 4.082 3.345 1.00 . A A . 52 LEU CD2 1 1
4 7768 1 1 52 LEU CG C -5.186 4.659 4.588 1.00 . A A . 52 LEU CG 1 1
4 7769 1 1 52 LEU H H -3.760 7.325 4.156 1.00 . A A . 52 LEU H 1 1
4 7770 1 1 52 LEU HA H -5.665 7.819 6.112 1.00 . A A . 52 LEU HA 1 1
4 7771 1 1 52 LEU HB2 H -6.754 5.765 5.532 1.00 . A A . 52 LEU HB2 1 1
4 7772 1 1 52 LEU HB3 H -6.134 6.510 4.078 1.00 . A A . 52 LEU HB3 1 1
4 7773 1 1 52 LEU HD11 H -4.771 2.715 5.408 1.00 . A A . 52 LEU HD11 1 1
4 7774 1 1 52 LEU HD12 H -6.243 3.462 6.029 1.00 . A A . 52 LEU HD12 1 1
4 7775 1 1 52 LEU HD13 H -4.668 4.030 6.575 1.00 . A A . 52 LEU HD13 1 1
4 7776 1 1 52 LEU HD21 H -5.384 3.159 3.062 1.00 . A A . 52 LEU HD21 1 1
4 7777 1 1 52 LEU HD22 H -5.793 4.791 2.532 1.00 . A A . 52 LEU HD22 1 1
4 7778 1 1 52 LEU HD23 H -6.911 3.891 3.558 1.00 . A A . 52 LEU HD23 1 1
4 7779 1 1 52 LEU HG H -4.150 4.841 4.341 1.00 . A A . 52 LEU HG 1 1
4 7780 1 1 52 LEU N N -3.894 7.571 5.097 1.00 . A A . 52 LEU N 1 1
4 7781 1 1 52 LEU O O -5.208 6.377 8.170 1.00 . A A . 52 LEU O 1 1
4 7782 1 1 53 ASP C C -2.414 6.225 9.302 1.00 . A A . 53 ASP C 1 1
4 7783 1 1 53 ASP CA C -2.709 5.150 8.266 1.00 . A A . 53 ASP CA 1 1
4 7784 1 1 53 ASP CB C -1.421 4.416 7.868 1.00 . A A . 53 ASP CB 1 1
4 7785 1 1 53 ASP CG C -0.601 3.960 9.069 1.00 . A A . 53 ASP CG 1 1
4 7786 1 1 53 ASP H H -2.807 5.834 6.266 1.00 . A A . 53 ASP H 1 1
4 7787 1 1 53 ASP HA H -3.416 4.441 8.679 1.00 . A A . 53 ASP HA 1 1
4 7788 1 1 53 ASP HB2 H -1.678 3.545 7.281 1.00 . A A . 53 ASP HB2 1 1
4 7789 1 1 53 ASP HB3 H -0.810 5.076 7.266 1.00 . A A . 53 ASP HB3 1 1
4 7790 1 1 53 ASP N N -3.321 5.779 7.095 1.00 . A A . 53 ASP N 1 1
4 7791 1 1 53 ASP O O -2.697 6.076 10.490 1.00 . A A . 53 ASP O 1 1
4 7792 1 1 53 ASP OD1 O -0.921 2.904 9.657 1.00 . A A . 53 ASP OD1 1 1
4 7793 1 1 53 ASP OD2 O 0.374 4.657 9.427 1.00 . A A . 53 ASP OD2 1 1
4 7794 1 1 54 THR C C -3.025 8.933 10.261 1.00 . A A . 54 THR C 1 1
4 7795 1 1 54 THR CA C -1.685 8.516 9.626 1.00 . A A . 54 THR CA 1 1
4 7796 1 1 54 THR CB C -1.090 9.654 8.750 1.00 . A A . 54 THR CB 1 1
4 7797 1 1 54 THR CG2 C -1.737 10.999 9.033 1.00 . A A . 54 THR CG2 1 1
4 7798 1 1 54 THR H H -1.576 7.338 7.888 1.00 . A A . 54 THR H 1 1
4 7799 1 1 54 THR HA H -0.980 8.284 10.414 1.00 . A A . 54 THR HA 1 1
4 7800 1 1 54 THR HB H -1.282 9.404 7.713 1.00 . A A . 54 THR HB 1 1
4 7801 1 1 54 THR HG1 H 0.557 9.464 9.826 1.00 . A A . 54 THR HG1 1 1
4 7802 1 1 54 THR HG21 H -1.622 11.245 10.077 1.00 . A A . 54 THR HG21 1 1
4 7803 1 1 54 THR HG22 H -2.791 10.940 8.787 1.00 . A A . 54 THR HG22 1 1
4 7804 1 1 54 THR HG23 H -1.270 11.758 8.426 1.00 . A A . 54 THR HG23 1 1
4 7805 1 1 54 THR N N -1.866 7.324 8.822 1.00 . A A . 54 THR N 1 1
4 7806 1 1 54 THR O O -3.071 9.371 11.414 1.00 . A A . 54 THR O 1 1
4 7807 1 1 54 THR OG1 O 0.332 9.733 8.927 1.00 . A A . 54 THR OG1 1 1
4 7808 1 1 55 ILE C C -5.881 8.148 11.136 1.00 . A A . 55 ILE C 1 1
4 7809 1 1 55 ILE CA C -5.457 9.081 9.999 1.00 . A A . 55 ILE CA 1 1
4 7810 1 1 55 ILE CB C -6.513 9.027 8.857 1.00 . A A . 55 ILE CB 1 1
4 7811 1 1 55 ILE CD1 C -6.469 11.545 8.437 1.00 . A A . 55 ILE CD1 1 1
4 7812 1 1 55 ILE CG1 C -6.275 10.162 7.850 1.00 . A A . 55 ILE CG1 1 1
4 7813 1 1 55 ILE CG2 C -7.939 9.090 9.409 1.00 . A A . 55 ILE CG2 1 1
4 7814 1 1 55 ILE H H -4.012 8.402 8.601 1.00 . A A . 55 ILE H 1 1
4 7815 1 1 55 ILE HA H -5.426 10.094 10.380 1.00 . A A . 55 ILE HA 1 1
4 7816 1 1 55 ILE HB H -6.399 8.080 8.347 1.00 . A A . 55 ILE HB 1 1
4 7817 1 1 55 ILE HD11 H -6.320 12.288 7.668 1.00 . A A . 55 ILE HD11 1 1
4 7818 1 1 55 ILE HD12 H -5.757 11.703 9.234 1.00 . A A . 55 ILE HD12 1 1
4 7819 1 1 55 ILE HD13 H -7.472 11.635 8.830 1.00 . A A . 55 ILE HD13 1 1
4 7820 1 1 55 ILE HG12 H -5.262 10.101 7.479 1.00 . A A . 55 ILE HG12 1 1
4 7821 1 1 55 ILE HG13 H -6.963 10.054 7.024 1.00 . A A . 55 ILE HG13 1 1
4 7822 1 1 55 ILE HG21 H -8.110 8.250 10.068 1.00 . A A . 55 ILE HG21 1 1
4 7823 1 1 55 ILE HG22 H -8.646 9.052 8.591 1.00 . A A . 55 ILE HG22 1 1
4 7824 1 1 55 ILE HG23 H -8.075 10.011 9.958 1.00 . A A . 55 ILE HG23 1 1
4 7825 1 1 55 ILE N N -4.116 8.756 9.511 1.00 . A A . 55 ILE N 1 1
4 7826 1 1 55 ILE O O -6.498 8.596 12.104 1.00 . A A . 55 ILE O 1 1
4 7827 1 1 56 LEU C C -5.133 6.219 13.357 1.00 . A A . 56 LEU C 1 1
4 7828 1 1 56 LEU CA C -5.938 5.918 12.096 1.00 . A A . 56 LEU CA 1 1
4 7829 1 1 56 LEU CB C -5.822 4.435 11.652 1.00 . A A . 56 LEU CB 1 1
4 7830 1 1 56 LEU CD1 C -3.761 3.424 12.752 1.00 . A A . 56 LEU CD1 1 1
4 7831 1 1 56 LEU CD2 C -4.469 2.664 10.466 1.00 . A A . 56 LEU CD2 1 1
4 7832 1 1 56 LEU CG C -4.411 3.848 11.432 1.00 . A A . 56 LEU CG 1 1
4 7833 1 1 56 LEU H H -5.066 6.533 10.248 1.00 . A A . 56 LEU H 1 1
4 7834 1 1 56 LEU HA H -6.978 6.119 12.323 1.00 . A A . 56 LEU HA 1 1
4 7835 1 1 56 LEU HB2 H -6.317 3.830 12.399 1.00 . A A . 56 LEU HB2 1 1
4 7836 1 1 56 LEU HB3 H -6.373 4.332 10.727 1.00 . A A . 56 LEU HB3 1 1
4 7837 1 1 56 LEU HD11 H -3.672 4.280 13.402 1.00 . A A . 56 LEU HD11 1 1
4 7838 1 1 56 LEU HD12 H -2.778 3.021 12.557 1.00 . A A . 56 LEU HD12 1 1
4 7839 1 1 56 LEU HD13 H -4.370 2.670 13.230 1.00 . A A . 56 LEU HD13 1 1
4 7840 1 1 56 LEU HD21 H -3.481 2.242 10.351 1.00 . A A . 56 LEU HD21 1 1
4 7841 1 1 56 LEU HD22 H -4.828 3.001 9.504 1.00 . A A . 56 LEU HD22 1 1
4 7842 1 1 56 LEU HD23 H -5.140 1.911 10.857 1.00 . A A . 56 LEU HD23 1 1
4 7843 1 1 56 LEU HG H -3.786 4.603 10.987 1.00 . A A . 56 LEU HG 1 1
4 7844 1 1 56 LEU N N -5.559 6.854 11.035 1.00 . A A . 56 LEU N 1 1
4 7845 1 1 56 LEU O O -5.649 6.122 14.473 1.00 . A A . 56 LEU O 1 1
4 7846 1 1 57 HIS C C -3.747 8.291 14.949 1.00 . A A . 57 HIS C 1 1
4 7847 1 1 57 HIS CA C -3.057 7.105 14.282 1.00 . A A . 57 HIS CA 1 1
4 7848 1 1 57 HIS CB C -1.658 7.523 13.801 1.00 . A A . 57 HIS CB 1 1
4 7849 1 1 57 HIS CD2 C -0.778 5.371 12.625 1.00 . A A . 57 HIS CD2 1 1
4 7850 1 1 57 HIS CE1 C 1.077 5.128 13.761 1.00 . A A . 57 HIS CE1 1 1
4 7851 1 1 57 HIS CG C -0.721 6.380 13.529 1.00 . A A . 57 HIS CG 1 1
4 7852 1 1 57 HIS H H -3.498 6.612 12.264 1.00 . A A . 57 HIS H 1 1
4 7853 1 1 57 HIS HA H -2.964 6.301 14.999 1.00 . A A . 57 HIS HA 1 1
4 7854 1 1 57 HIS HB2 H -1.756 8.090 12.887 1.00 . A A . 57 HIS HB2 1 1
4 7855 1 1 57 HIS HB3 H -1.201 8.150 14.554 1.00 . A A . 57 HIS HB3 1 1
4 7856 1 1 57 HIS HD1 H 0.784 6.764 14.954 1.00 . A A . 57 HIS HD1 1 1
4 7857 1 1 57 HIS HD2 H -1.568 5.197 11.909 1.00 . A A . 57 HIS HD2 1 1
4 7858 1 1 57 HIS HE1 H 2.021 4.742 14.118 1.00 . A A . 57 HIS HE1 1 1
4 7859 1 1 57 HIS HE2 H 0.637 3.879 12.197 1.00 . A A . 57 HIS HE2 1 1
4 7860 1 1 57 HIS N N -3.877 6.627 13.171 1.00 . A A . 57 HIS N 1 1
4 7861 1 1 57 HIS ND1 N 0.456 6.195 14.224 1.00 . A A . 57 HIS ND1 1 1
4 7862 1 1 57 HIS NE2 N 0.351 4.610 12.791 1.00 . A A . 57 HIS NE2 1 1
4 7863 1 1 57 HIS O O -3.776 8.401 16.176 1.00 . A A . 57 HIS O 1 1
4 7864 1 1 58 GLY C C -6.277 9.974 15.382 1.00 . A A . 58 GLY C 1 1
4 7865 1 1 58 GLY CA C -5.019 10.330 14.611 1.00 . A A . 58 GLY CA 1 1
4 7866 1 1 58 GLY H H -4.241 9.015 13.154 1.00 . A A . 58 GLY H 1 1
4 7867 1 1 58 GLY HA2 H -4.360 10.894 15.253 1.00 . A A . 58 GLY HA2 1 1
4 7868 1 1 58 GLY HA3 H -5.291 10.948 13.767 1.00 . A A . 58 GLY HA3 1 1
4 7869 1 1 58 GLY N N -4.312 9.163 14.119 1.00 . A A . 58 GLY N 1 1
4 7870 1 1 58 GLY O O -6.490 10.465 16.490 1.00 . A A . 58 GLY O 1 1
4 7871 1 1 59 VAL C C -8.170 7.993 16.733 1.00 . A A . 59 VAL C 1 1
4 7872 1 1 59 VAL CA C -8.385 8.752 15.423 1.00 . A A . 59 VAL CA 1 1
4 7873 1 1 59 VAL CB C -9.287 7.924 14.465 1.00 . A A . 59 VAL CB 1 1
4 7874 1 1 59 VAL CG1 C -8.728 6.524 14.235 1.00 . A A . 59 VAL CG1 1 1
4 7875 1 1 59 VAL CG2 C -10.722 7.861 14.987 1.00 . A A . 59 VAL CG2 1 1
4 7876 1 1 59 VAL H H -6.860 8.705 13.949 1.00 . A A . 59 VAL H 1 1
4 7877 1 1 59 VAL HA H -8.902 9.677 15.648 1.00 . A A . 59 VAL HA 1 1
4 7878 1 1 59 VAL HB H -9.306 8.431 13.509 1.00 . A A . 59 VAL HB 1 1
4 7879 1 1 59 VAL HG11 H -9.365 5.988 13.547 1.00 . A A . 59 VAL HG11 1 1
4 7880 1 1 59 VAL HG12 H -8.684 5.991 15.174 1.00 . A A . 59 VAL HG12 1 1
4 7881 1 1 59 VAL HG13 H -7.733 6.597 13.819 1.00 . A A . 59 VAL HG13 1 1
4 7882 1 1 59 VAL HG21 H -10.731 7.391 15.961 1.00 . A A . 59 VAL HG21 1 1
4 7883 1 1 59 VAL HG22 H -11.332 7.286 14.305 1.00 . A A . 59 VAL HG22 1 1
4 7884 1 1 59 VAL HG23 H -11.120 8.863 15.067 1.00 . A A . 59 VAL HG23 1 1
4 7885 1 1 59 VAL N N -7.109 9.108 14.807 1.00 . A A . 59 VAL N 1 1
4 7886 1 1 59 VAL O O -8.974 8.105 17.662 1.00 . A A . 59 VAL O 1 1
4 7887 1 1 60 ILE C C -6.193 7.463 19.085 1.00 . A A . 60 ILE C 1 1
4 7888 1 1 60 ILE CA C -6.737 6.498 18.023 1.00 . A A . 60 ILE CA 1 1
4 7889 1 1 60 ILE CB C -5.697 5.376 17.751 1.00 . A A . 60 ILE CB 1 1
4 7890 1 1 60 ILE CD1 C -5.335 3.197 16.452 1.00 . A A . 60 ILE CD1 1 1
4 7891 1 1 60 ILE CG1 C -6.302 4.300 16.830 1.00 . A A . 60 ILE CG1 1 1
4 7892 1 1 60 ILE CG2 C -5.208 4.754 19.063 1.00 . A A . 60 ILE CG2 1 1
4 7893 1 1 60 ILE H H -6.533 7.095 15.994 1.00 . A A . 60 ILE H 1 1
4 7894 1 1 60 ILE HA H -7.637 6.034 18.408 1.00 . A A . 60 ILE HA 1 1
4 7895 1 1 60 ILE HB H -4.846 5.821 17.257 1.00 . A A . 60 ILE HB 1 1
4 7896 1 1 60 ILE HD11 H -4.976 2.709 17.347 1.00 . A A . 60 ILE HD11 1 1
4 7897 1 1 60 ILE HD12 H -4.499 3.618 15.912 1.00 . A A . 60 ILE HD12 1 1
4 7898 1 1 60 ILE HD13 H -5.840 2.475 15.827 1.00 . A A . 60 ILE HD13 1 1
4 7899 1 1 60 ILE HG12 H -7.145 3.841 17.324 1.00 . A A . 60 ILE HG12 1 1
4 7900 1 1 60 ILE HG13 H -6.640 4.767 15.916 1.00 . A A . 60 ILE HG13 1 1
4 7901 1 1 60 ILE HG21 H -4.739 5.513 19.672 1.00 . A A . 60 ILE HG21 1 1
4 7902 1 1 60 ILE HG22 H -4.492 3.974 18.849 1.00 . A A . 60 ILE HG22 1 1
4 7903 1 1 60 ILE HG23 H -6.048 4.333 19.597 1.00 . A A . 60 ILE HG23 1 1
4 7904 1 1 60 ILE N N -7.096 7.207 16.796 1.00 . A A . 60 ILE N 1 1
4 7905 1 1 60 ILE O O -6.694 7.513 20.209 1.00 . A A . 60 ILE O 1 1
4 7906 1 1 61 ARG C C -5.170 10.406 19.915 1.00 . A A . 61 ARG C 1 1
4 7907 1 1 61 ARG CA C -4.451 9.078 19.669 1.00 . A A . 61 ARG CA 1 1
4 7908 1 1 61 ARG CB C -3.025 9.347 19.161 1.00 . A A . 61 ARG CB 1 1
4 7909 1 1 61 ARG CD C -1.871 9.001 21.370 1.00 . A A . 61 ARG CD 1 1
4 7910 1 1 61 ARG CG C -2.101 9.961 20.208 1.00 . A A . 61 ARG CG 1 1
4 7911 1 1 61 ARG CZ C -1.683 6.530 21.442 1.00 . A A . 61 ARG CZ 1 1
4 7912 1 1 61 ARG H H -4.908 8.255 17.769 1.00 . A A . 61 ARG H 1 1
4 7913 1 1 61 ARG HA H -4.391 8.538 20.603 1.00 . A A . 61 ARG HA 1 1
4 7914 1 1 61 ARG HB2 H -2.590 8.413 18.836 1.00 . A A . 61 ARG HB2 1 1
4 7915 1 1 61 ARG HB3 H -3.075 10.021 18.316 1.00 . A A . 61 ARG HB3 1 1
4 7916 1 1 61 ARG HD2 H -1.151 9.437 22.047 1.00 . A A . 61 ARG HD2 1 1
4 7917 1 1 61 ARG HD3 H -2.808 8.850 21.890 1.00 . A A . 61 ARG HD3 1 1
4 7918 1 1 61 ARG HE H -0.759 7.719 20.126 1.00 . A A . 61 ARG HE 1 1
4 7919 1 1 61 ARG HG2 H -1.149 10.190 19.747 1.00 . A A . 61 ARG HG2 1 1
4 7920 1 1 61 ARG HG3 H -2.549 10.871 20.583 1.00 . A A . 61 ARG HG3 1 1
4 7921 1 1 61 ARG HH11 H -2.847 7.300 22.926 1.00 . A A . 61 ARG HH11 1 1
4 7922 1 1 61 ARG HH12 H -2.718 5.566 22.903 1.00 . A A . 61 ARG HH12 1 1
4 7923 1 1 61 ARG HH21 H -0.599 5.461 20.104 1.00 . A A . 61 ARG HH21 1 1
4 7924 1 1 61 ARG HH22 H -1.439 4.522 21.304 1.00 . A A . 61 ARG HH22 1 1
4 7925 1 1 61 ARG N N -5.176 8.241 18.713 1.00 . A A . 61 ARG N 1 1
4 7926 1 1 61 ARG NE N -1.364 7.707 20.903 1.00 . A A . 61 ARG NE 1 1
4 7927 1 1 61 ARG NH1 N -2.478 6.461 22.510 1.00 . A A . 61 ARG NH1 1 1
4 7928 1 1 61 ARG NH2 N -1.201 5.416 20.909 1.00 . A A . 61 ARG NH2 1 1
4 7929 1 1 61 ARG O O -5.543 10.724 21.046 1.00 . A A . 61 ARG O 1 1
4 7930 1 1 62 GLU C C -7.462 12.483 18.972 1.00 . A A . 62 GLU C 1 1
4 7931 1 1 62 GLU CA C -5.933 12.516 18.931 1.00 . A A . 62 GLU CA 1 1
4 7932 1 1 62 GLU CB C -5.453 13.336 17.723 1.00 . A A . 62 GLU CB 1 1
4 7933 1 1 62 GLU CD C -3.496 14.097 16.300 1.00 . A A . 62 GLU CD 1 1
4 7934 1 1 62 GLU CG C -3.936 13.357 17.555 1.00 . A A . 62 GLU CG 1 1
4 7935 1 1 62 GLU H H -5.178 10.793 17.960 1.00 . A A . 62 GLU H 1 1
4 7936 1 1 62 GLU HA H -5.565 12.974 19.837 1.00 . A A . 62 GLU HA 1 1
4 7937 1 1 62 GLU HB2 H -5.888 12.917 16.826 1.00 . A A . 62 GLU HB2 1 1
4 7938 1 1 62 GLU HB3 H -5.797 14.356 17.834 1.00 . A A . 62 GLU HB3 1 1
4 7939 1 1 62 GLU HG2 H -3.499 13.841 18.416 1.00 . A A . 62 GLU HG2 1 1
4 7940 1 1 62 GLU HG3 H -3.579 12.337 17.499 1.00 . A A . 62 GLU HG3 1 1
4 7941 1 1 62 GLU N N -5.382 11.161 18.846 1.00 . A A . 62 GLU N 1 1
4 7942 1 1 62 GLU O O -8.119 13.460 18.618 1.00 . A A . 62 GLU O 1 1
4 7943 1 1 62 GLU OE1 O -3.427 13.467 15.224 1.00 . A A . 62 GLU OE1 1 1
4 7944 1 1 62 GLU OE2 O -3.231 15.318 16.380 1.00 . A A . 62 GLU OE2 1 1
4 7945 1 1 63 HIS C C -10.175 12.272 20.222 1.00 . A A . 63 HIS C 1 1
4 7946 1 1 63 HIS CA C -9.462 11.145 19.465 1.00 . A A . 63 HIS CA 1 1
4 7947 1 1 63 HIS CB C -9.751 9.788 20.127 1.00 . A A . 63 HIS CB 1 1
4 7948 1 1 63 HIS CD2 C -12.304 9.510 20.551 1.00 . A A . 63 HIS CD2 1 1
4 7949 1 1 63 HIS CE1 C -12.727 8.052 18.972 1.00 . A A . 63 HIS CE1 1 1
4 7950 1 1 63 HIS CG C -11.140 9.265 19.901 1.00 . A A . 63 HIS CG 1 1
4 7951 1 1 63 HIS H H -7.424 10.652 19.756 1.00 . A A . 63 HIS H 1 1
4 7952 1 1 63 HIS HA H -9.818 11.124 18.445 1.00 . A A . 63 HIS HA 1 1
4 7953 1 1 63 HIS HB2 H -9.061 9.054 19.735 1.00 . A A . 63 HIS HB2 1 1
4 7954 1 1 63 HIS HB3 H -9.597 9.875 21.193 1.00 . A A . 63 HIS HB3 1 1
4 7955 1 1 63 HIS HD1 H -10.801 7.961 18.280 1.00 . A A . 63 HIS HD1 1 1
4 7956 1 1 63 HIS HD2 H -12.441 10.186 21.386 1.00 . A A . 63 HIS HD2 1 1
4 7957 1 1 63 HIS HE1 H -13.244 7.358 18.323 1.00 . A A . 63 HIS HE1 1 1
4 7958 1 1 63 HIS HE2 H -14.139 8.515 20.373 1.00 . A A . 63 HIS HE2 1 1
4 7959 1 1 63 HIS N N -8.013 11.362 19.430 1.00 . A A . 63 HIS N 1 1
4 7960 1 1 63 HIS ND1 N -11.443 8.347 18.918 1.00 . A A . 63 HIS ND1 1 1
4 7961 1 1 63 HIS NE2 N -13.277 8.742 19.956 1.00 . A A . 63 HIS NE2 1 1
4 7962 1 1 63 HIS O O -11.072 12.935 19.687 1.00 . A A . 63 HIS O 1 1
4 7963 1 1 64 ALA C C -10.136 14.911 21.739 1.00 . A A . 64 ALA C 1 1
4 7964 1 1 64 ALA CA C -10.365 13.516 22.315 1.00 . A A . 64 ALA CA 1 1
4 7965 1 1 64 ALA CB C -9.818 13.425 23.735 1.00 . A A . 64 ALA CB 1 1
4 7966 1 1 64 ALA H H -9.001 11.973 21.818 1.00 . A A . 64 ALA H 1 1
4 7967 1 1 64 ALA HA H -11.429 13.323 22.352 1.00 . A A . 64 ALA HA 1 1
4 7968 1 1 64 ALA HB1 H -8.761 13.651 23.732 1.00 . A A . 64 ALA HB1 1 1
4 7969 1 1 64 ALA HB2 H -9.969 12.426 24.116 1.00 . A A . 64 ALA HB2 1 1
4 7970 1 1 64 ALA HB3 H -10.335 14.132 24.368 1.00 . A A . 64 ALA HB3 1 1
4 7971 1 1 64 ALA N N -9.753 12.498 21.464 1.00 . A A . 64 ALA N 1 1
4 7972 1 1 64 ALA O O -11.052 15.731 21.693 1.00 . A A . 64 ALA O 1 1
4 7973 1 1 65 THR C C -9.394 16.750 19.457 1.00 . A A . 65 THR C 1 1
4 7974 1 1 65 THR CA C -8.556 16.452 20.706 1.00 . A A . 65 THR CA 1 1
4 7975 1 1 65 THR CB C -7.047 16.511 20.372 1.00 . A A . 65 THR CB 1 1
4 7976 1 1 65 THR CG2 C -6.637 17.902 19.886 1.00 . A A . 65 THR CG2 1 1
4 7977 1 1 65 THR H H -8.235 14.451 21.322 1.00 . A A . 65 THR H 1 1
4 7978 1 1 65 THR HA H -8.766 17.208 21.451 1.00 . A A . 65 THR HA 1 1
4 7979 1 1 65 THR HB H -6.835 15.792 19.590 1.00 . A A . 65 THR HB 1 1
4 7980 1 1 65 THR HG1 H -6.864 16.218 22.316 1.00 . A A . 65 THR HG1 1 1
4 7981 1 1 65 THR HG21 H -6.861 18.633 20.650 1.00 . A A . 65 THR HG21 1 1
4 7982 1 1 65 THR HG22 H -7.181 18.146 18.985 1.00 . A A . 65 THR HG22 1 1
4 7983 1 1 65 THR HG23 H -5.576 17.914 19.679 1.00 . A A . 65 THR HG23 1 1
4 7984 1 1 65 THR N N -8.914 15.158 21.276 1.00 . A A . 65 THR N 1 1
4 7985 1 1 65 THR O O -9.778 17.896 19.214 1.00 . A A . 65 THR O 1 1
4 7986 1 1 65 THR OG1 O -6.289 16.171 21.543 1.00 . A A . 65 THR OG1 1 1
4 7987 1 1 66 LEU C C -11.969 16.208 17.999 1.00 . A A . 66 LEU C 1 1
4 7988 1 1 66 LEU CA C -10.567 15.847 17.515 1.00 . A A . 66 LEU CA 1 1
4 7989 1 1 66 LEU CB C -10.575 14.538 16.688 1.00 . A A . 66 LEU CB 1 1
4 7990 1 1 66 LEU CD1 C -12.657 14.804 15.234 1.00 . A A . 66 LEU CD1 1 1
4 7991 1 1 66 LEU CD2 C -10.457 15.742 14.464 1.00 . A A . 66 LEU CD2 1 1
4 7992 1 1 66 LEU CG C -11.143 14.621 15.245 1.00 . A A . 66 LEU CG 1 1
4 7993 1 1 66 LEU H H -9.330 14.825 18.900 1.00 . A A . 66 LEU H 1 1
4 7994 1 1 66 LEU HA H -10.184 16.655 16.904 1.00 . A A . 66 LEU HA 1 1
4 7995 1 1 66 LEU HB2 H -9.556 14.184 16.620 1.00 . A A . 66 LEU HB2 1 1
4 7996 1 1 66 LEU HB3 H -11.149 13.800 17.232 1.00 . A A . 66 LEU HB3 1 1
4 7997 1 1 66 LEU HD11 H -13.017 14.773 14.215 1.00 . A A . 66 LEU HD11 1 1
4 7998 1 1 66 LEU HD12 H -12.912 15.758 15.674 1.00 . A A . 66 LEU HD12 1 1
4 7999 1 1 66 LEU HD13 H -13.121 14.011 15.803 1.00 . A A . 66 LEU HD13 1 1
4 8000 1 1 66 LEU HD21 H -9.390 15.572 14.452 1.00 . A A . 66 LEU HD21 1 1
4 8001 1 1 66 LEU HD22 H -10.664 16.692 14.936 1.00 . A A . 66 LEU HD22 1 1
4 8002 1 1 66 LEU HD23 H -10.829 15.757 13.449 1.00 . A A . 66 LEU HD23 1 1
4 8003 1 1 66 LEU HG H -10.935 13.691 14.731 1.00 . A A . 66 LEU HG 1 1
4 8004 1 1 66 LEU N N -9.697 15.708 18.681 1.00 . A A . 66 LEU N 1 1
4 8005 1 1 66 LEU O O -12.612 17.120 17.471 1.00 . A A . 66 LEU O 1 1
4 8006 1 1 67 ALA C C -13.792 17.200 20.184 1.00 . A A . 67 ALA C 1 1
4 8007 1 1 67 ALA CA C -13.716 15.765 19.651 1.00 . A A . 67 ALA CA 1 1
4 8008 1 1 67 ALA CB C -13.989 14.760 20.768 1.00 . A A . 67 ALA CB 1 1
4 8009 1 1 67 ALA H H -11.863 14.762 19.384 1.00 . A A . 67 ALA H 1 1
4 8010 1 1 67 ALA HA H -14.475 15.636 18.892 1.00 . A A . 67 ALA HA 1 1
4 8011 1 1 67 ALA HB1 H -13.938 13.755 20.369 1.00 . A A . 67 ALA HB1 1 1
4 8012 1 1 67 ALA HB2 H -14.975 14.932 21.177 1.00 . A A . 67 ALA HB2 1 1
4 8013 1 1 67 ALA HB3 H -13.250 14.874 21.548 1.00 . A A . 67 ALA HB3 1 1
4 8014 1 1 67 ALA N N -12.419 15.498 19.034 1.00 . A A . 67 ALA N 1 1
4 8015 1 1 67 ALA O O -14.871 17.793 20.244 1.00 . A A . 67 ALA O 1 1
4 8016 1 1 68 GLU C C -12.659 20.107 19.879 1.00 . A A . 68 GLU C 1 1
4 8017 1 1 68 GLU CA C -12.580 19.133 21.054 1.00 . A A . 68 GLU CA 1 1
4 8018 1 1 68 GLU CB C -11.283 19.391 21.833 1.00 . A A . 68 GLU CB 1 1
4 8019 1 1 68 GLU CD C -9.891 18.946 23.888 1.00 . A A . 68 GLU CD 1 1
4 8020 1 1 68 GLU CG C -11.133 18.563 23.101 1.00 . A A . 68 GLU CG 1 1
4 8021 1 1 68 GLU H H -11.831 17.203 20.584 1.00 . A A . 68 GLU H 1 1
4 8022 1 1 68 GLU HA H -13.423 19.306 21.708 1.00 . A A . 68 GLU HA 1 1
4 8023 1 1 68 GLU HB2 H -10.443 19.171 21.190 1.00 . A A . 68 GLU HB2 1 1
4 8024 1 1 68 GLU HB3 H -11.247 20.437 22.107 1.00 . A A . 68 GLU HB3 1 1
4 8025 1 1 68 GLU HG2 H -12.003 18.716 23.725 1.00 . A A . 68 GLU HG2 1 1
4 8026 1 1 68 GLU HG3 H -11.066 17.518 22.831 1.00 . A A . 68 GLU HG3 1 1
4 8027 1 1 68 GLU N N -12.648 17.748 20.588 1.00 . A A . 68 GLU N 1 1
4 8028 1 1 68 GLU O O -13.425 21.065 19.911 1.00 . A A . 68 GLU O 1 1
4 8029 1 1 68 GLU OE1 O -8.806 18.396 23.610 1.00 . A A . 68 GLU OE1 1 1
4 8030 1 1 68 GLU OE2 O -9.993 19.813 24.785 1.00 . A A . 68 GLU OE2 1 1
4 8031 1 1 69 ALA C C -13.000 21.158 17.044 1.00 . A A . 69 ALA C 1 1
4 8032 1 1 69 ALA CA C -11.683 20.749 17.710 1.00 . A A . 69 ALA CA 1 1
4 8033 1 1 69 ALA CB C -10.747 20.118 16.683 1.00 . A A . 69 ALA CB 1 1
4 8034 1 1 69 ALA H H -11.397 18.971 18.827 1.00 . A A . 69 ALA H 1 1
4 8035 1 1 69 ALA HA H -11.200 21.637 18.092 1.00 . A A . 69 ALA HA 1 1
4 8036 1 1 69 ALA HB1 H -11.211 19.236 16.264 1.00 . A A . 69 ALA HB1 1 1
4 8037 1 1 69 ALA HB2 H -9.819 19.843 17.163 1.00 . A A . 69 ALA HB2 1 1
4 8038 1 1 69 ALA HB3 H -10.546 20.828 15.893 1.00 . A A . 69 ALA HB3 1 1
4 8039 1 1 69 ALA N N -11.873 19.829 18.840 1.00 . A A . 69 ALA N 1 1
4 8040 1 1 69 ALA O O -13.091 22.231 16.444 1.00 . A A . 69 ALA O 1 1
4 8041 1 1 70 ILE C C -16.079 21.676 17.252 1.00 . A A . 70 ILE C 1 1
4 8042 1 1 70 ILE CA C -15.303 20.575 16.516 1.00 . A A . 70 ILE CA 1 1
4 8043 1 1 70 ILE CB C -16.150 19.267 16.419 1.00 . A A . 70 ILE CB 1 1
4 8044 1 1 70 ILE CD1 C -18.643 19.972 16.280 1.00 . A A . 70 ILE CD1 1 1
4 8045 1 1 70 ILE CG1 C -17.419 19.449 15.544 1.00 . A A . 70 ILE CG1 1 1
4 8046 1 1 70 ILE CG2 C -16.521 18.762 17.814 1.00 . A A . 70 ILE CG2 1 1
4 8047 1 1 70 ILE H H -13.897 19.495 17.682 1.00 . A A . 70 ILE H 1 1
4 8048 1 1 70 ILE HA H -15.100 20.918 15.509 1.00 . A A . 70 ILE HA 1 1
4 8049 1 1 70 ILE HB H -15.523 18.514 15.961 1.00 . A A . 70 ILE HB 1 1
4 8050 1 1 70 ILE HD11 H -18.412 20.922 16.739 1.00 . A A . 70 ILE HD11 1 1
4 8051 1 1 70 ILE HD12 H -18.936 19.266 17.042 1.00 . A A . 70 ILE HD12 1 1
4 8052 1 1 70 ILE HD13 H -19.456 20.101 15.580 1.00 . A A . 70 ILE HD13 1 1
4 8053 1 1 70 ILE HG12 H -17.201 20.145 14.748 1.00 . A A . 70 ILE HG12 1 1
4 8054 1 1 70 ILE HG13 H -17.683 18.495 15.110 1.00 . A A . 70 ILE HG13 1 1
4 8055 1 1 70 ILE HG21 H -17.109 17.858 17.727 1.00 . A A . 70 ILE HG21 1 1
4 8056 1 1 70 ILE HG22 H -17.097 19.515 18.333 1.00 . A A . 70 ILE HG22 1 1
4 8057 1 1 70 ILE HG23 H -15.620 18.552 18.372 1.00 . A A . 70 ILE HG23 1 1
4 8058 1 1 70 ILE N N -14.017 20.316 17.158 1.00 . A A . 70 ILE N 1 1
4 8059 1 1 70 ILE O O -16.880 22.386 16.649 1.00 . A A . 70 ILE O 1 1
4 8060 1 1 71 SER C C -16.290 24.256 19.066 1.00 . A A . 71 SER C 1 1
4 8061 1 1 71 SER CA C -16.587 22.771 19.374 1.00 . A A . 71 SER CA 1 1
4 8062 1 1 71 SER CB C -16.338 22.475 20.863 1.00 . A A . 71 SER CB 1 1
4 8063 1 1 71 SER H H -15.066 21.352 18.947 1.00 . A A . 71 SER H 1 1
4 8064 1 1 71 SER HA H -17.632 22.585 19.164 1.00 . A A . 71 SER HA 1 1
4 8065 1 1 71 SER HB2 H -16.546 21.433 21.060 1.00 . A A . 71 SER HB2 1 1
4 8066 1 1 71 SER HB3 H -15.305 22.683 21.101 1.00 . A A . 71 SER HB3 1 1
4 8067 1 1 71 SER HG H -17.413 24.077 21.236 1.00 . A A . 71 SER HG 1 1
4 8068 1 1 71 SER N N -15.807 21.850 18.543 1.00 . A A . 71 SER N 1 1
4 8069 1 1 71 SER O O -17.222 25.032 18.863 1.00 . A A . 71 SER O 1 1
4 8070 1 1 71 SER OG O -17.168 23.267 21.700 1.00 . A A . 71 SER OG 1 1
4 8071 1 1 72 PRO C C -14.762 26.551 17.361 1.00 . A A . 72 PRO C 1 1
4 8072 1 1 72 PRO CA C -14.659 26.103 18.819 1.00 . A A . 72 PRO CA 1 1
4 8073 1 1 72 PRO CB C -13.205 26.165 19.292 1.00 . A A . 72 PRO CB 1 1
4 8074 1 1 72 PRO CD C -13.793 23.852 19.176 1.00 . A A . 72 PRO CD 1 1
4 8075 1 1 72 PRO CG C -12.659 24.820 18.957 1.00 . A A . 72 PRO CG 1 1
4 8076 1 1 72 PRO HA H -15.266 26.750 19.436 1.00 . A A . 72 PRO HA 1 1
4 8077 1 1 72 PRO HB2 H -12.678 26.953 18.769 1.00 . A A . 72 PRO HB2 1 1
4 8078 1 1 72 PRO HB3 H -13.175 26.349 20.356 1.00 . A A . 72 PRO HB3 1 1
4 8079 1 1 72 PRO HD2 H -13.768 23.066 18.436 1.00 . A A . 72 PRO HD2 1 1
4 8080 1 1 72 PRO HD3 H -13.743 23.431 20.172 1.00 . A A . 72 PRO HD3 1 1
4 8081 1 1 72 PRO HG2 H -12.342 24.796 17.922 1.00 . A A . 72 PRO HG2 1 1
4 8082 1 1 72 PRO HG3 H -11.830 24.583 19.609 1.00 . A A . 72 PRO HG3 1 1
4 8083 1 1 72 PRO N N -15.006 24.685 19.019 1.00 . A A . 72 PRO N 1 1
4 8084 1 1 72 PRO O O -14.619 27.740 17.060 1.00 . A A . 72 PRO O 1 1
4 8085 1 1 73 SER C C -16.154 26.868 14.677 1.00 . A A . 73 SER C 1 1
4 8086 1 1 73 SER CA C -15.044 25.878 15.032 1.00 . A A . 73 SER CA 1 1
4 8087 1 1 73 SER CB C -15.231 24.573 14.251 1.00 . A A . 73 SER CB 1 1
4 8088 1 1 73 SER H H -15.202 24.692 16.778 1.00 . A A . 73 SER H 1 1
4 8089 1 1 73 SER HA H -14.090 26.311 14.763 1.00 . A A . 73 SER HA 1 1
4 8090 1 1 73 SER HB2 H -15.175 24.776 13.194 1.00 . A A . 73 SER HB2 1 1
4 8091 1 1 73 SER HB3 H -14.451 23.877 14.524 1.00 . A A . 73 SER HB3 1 1
4 8092 1 1 73 SER HG H -16.359 23.186 15.058 1.00 . A A . 73 SER HG 1 1
4 8093 1 1 73 SER N N -15.019 25.602 16.466 1.00 . A A . 73 SER N 1 1
4 8094 1 1 73 SER O O -16.049 27.610 13.695 1.00 . A A . 73 SER O 1 1
4 8095 1 1 73 SER OG O -16.487 23.982 14.534 1.00 . A A . 73 SER OG 1 1
4 8096 1 1 74 LEU C C -18.525 28.689 16.484 1.00 . A A . 74 LEU C 1 1
4 8097 1 1 74 LEU CA C -18.352 27.767 15.280 1.00 . A A . 74 LEU CA 1 1
4 8098 1 1 74 LEU CB C -19.644 26.960 15.073 1.00 . A A . 74 LEU CB 1 1
4 8099 1 1 74 LEU CD1 C -20.946 25.181 13.865 1.00 . A A . 74 LEU CD1 1 1
4 8100 1 1 74 LEU CD2 C -19.174 26.481 12.636 1.00 . A A . 74 LEU CD2 1 1
4 8101 1 1 74 LEU CG C -19.596 25.883 13.979 1.00 . A A . 74 LEU CG 1 1
4 8102 1 1 74 LEU H H -17.234 26.244 16.239 1.00 . A A . 74 LEU H 1 1
4 8103 1 1 74 LEU HA H -18.162 28.367 14.400 1.00 . A A . 74 LEU HA 1 1
4 8104 1 1 74 LEU HB2 H -19.892 26.478 16.009 1.00 . A A . 74 LEU HB2 1 1
4 8105 1 1 74 LEU HB3 H -20.438 27.653 14.828 1.00 . A A . 74 LEU HB3 1 1
4 8106 1 1 74 LEU HD11 H -20.892 24.412 13.108 1.00 . A A . 74 LEU HD11 1 1
4 8107 1 1 74 LEU HD12 H -21.708 25.898 13.595 1.00 . A A . 74 LEU HD12 1 1
4 8108 1 1 74 LEU HD13 H -21.199 24.730 14.815 1.00 . A A . 74 LEU HD13 1 1
4 8109 1 1 74 LEU HD21 H -18.173 26.880 12.717 1.00 . A A . 74 LEU HD21 1 1
4 8110 1 1 74 LEU HD22 H -19.855 27.274 12.362 1.00 . A A . 74 LEU HD22 1 1
4 8111 1 1 74 LEU HD23 H -19.194 25.713 11.875 1.00 . A A . 74 LEU HD23 1 1
4 8112 1 1 74 LEU HG H -18.863 25.137 14.256 1.00 . A A . 74 LEU HG 1 1
4 8113 1 1 74 LEU N N -17.214 26.869 15.483 1.00 . A A . 74 LEU N 1 1
4 8114 1 1 74 LEU O O -17.854 28.524 17.507 1.00 . A A . 74 LEU O 1 1
4 8115 1 1 75 ASP C C -20.896 29.861 18.299 1.00 . A A . 75 ASP C 1 1
4 8116 1 1 75 ASP CA C -19.790 30.528 17.480 1.00 . A A . 75 ASP CA 1 1
4 8117 1 1 75 ASP CB C -20.240 31.921 17.001 1.00 . A A . 75 ASP CB 1 1
4 8118 1 1 75 ASP CG C -21.494 31.884 16.143 1.00 . A A . 75 ASP CG 1 1
4 8119 1 1 75 ASP H H -19.835 29.824 15.477 1.00 . A A . 75 ASP H 1 1
4 8120 1 1 75 ASP HA H -18.917 30.641 18.111 1.00 . A A . 75 ASP HA 1 1
4 8121 1 1 75 ASP HB2 H -20.434 32.545 17.863 1.00 . A A . 75 ASP HB2 1 1
4 8122 1 1 75 ASP HB3 H -19.443 32.366 16.421 1.00 . A A . 75 ASP HB3 1 1
4 8123 1 1 75 ASP N N -19.419 29.668 16.355 1.00 . A A . 75 ASP N 1 1
4 8124 1 1 75 ASP O O -21.278 30.344 19.369 1.00 . A A . 75 ASP O 1 1
4 8125 1 1 75 ASP OD1 O -21.377 31.602 14.930 1.00 . A A . 75 ASP OD1 1 1
4 8126 1 1 75 ASP OD2 O -22.599 32.140 16.673 1.00 . A A . 75 ASP OD2 1 1
4 8127 1 1 76 ARG C C -21.676 26.828 19.251 1.00 . A A . 76 ARG C 1 1
4 8128 1 1 76 ARG CA C -22.394 27.940 18.492 1.00 . A A . 76 ARG CA 1 1
4 8129 1 1 76 ARG CB C -23.437 27.343 17.525 1.00 . A A . 76 ARG CB 1 1
4 8130 1 1 76 ARG CD C -23.495 28.969 15.581 1.00 . A A . 76 ARG CD 1 1
4 8131 1 1 76 ARG CG C -24.256 28.392 16.771 1.00 . A A . 76 ARG CG 1 1
4 8132 1 1 76 ARG CZ C -24.453 30.498 13.887 1.00 . A A . 76 ARG CZ 1 1
4 8133 1 1 76 ARG H H -21.102 28.450 16.901 1.00 . A A . 76 ARG H 1 1
4 8134 1 1 76 ARG HA H -22.896 28.580 19.206 1.00 . A A . 76 ARG HA 1 1
4 8135 1 1 76 ARG HB2 H -22.925 26.726 16.801 1.00 . A A . 76 ARG HB2 1 1
4 8136 1 1 76 ARG HB3 H -24.119 26.724 18.091 1.00 . A A . 76 ARG HB3 1 1
4 8137 1 1 76 ARG HD2 H -22.464 29.126 15.867 1.00 . A A . 76 ARG HD2 1 1
4 8138 1 1 76 ARG HD3 H -23.535 28.261 14.763 1.00 . A A . 76 ARG HD3 1 1
4 8139 1 1 76 ARG HE H -24.082 30.975 15.792 1.00 . A A . 76 ARG HE 1 1
4 8140 1 1 76 ARG HG2 H -25.166 27.932 16.412 1.00 . A A . 76 ARG HG2 1 1
4 8141 1 1 76 ARG HG3 H -24.505 29.195 17.451 1.00 . A A . 76 ARG HG3 1 1
4 8142 1 1 76 ARG HH11 H -24.205 28.593 13.245 1.00 . A A . 76 ARG HH11 1 1
4 8143 1 1 76 ARG HH12 H -24.764 29.717 12.043 1.00 . A A . 76 ARG HH12 1 1
4 8144 1 1 76 ARG HH21 H -24.835 32.459 14.227 1.00 . A A . 76 ARG HH21 1 1
4 8145 1 1 76 ARG HH22 H -25.129 31.917 12.606 1.00 . A A . 76 ARG HH22 1 1
4 8146 1 1 76 ARG N N -21.409 28.747 17.781 1.00 . A A . 76 ARG N 1 1
4 8147 1 1 76 ARG NE N -24.054 30.247 15.132 1.00 . A A . 76 ARG NE 1 1
4 8148 1 1 76 ARG NH1 N -24.480 29.527 12.987 1.00 . A A . 76 ARG NH1 1 1
4 8149 1 1 76 ARG NH2 N -24.840 31.720 13.548 1.00 . A A . 76 ARG NH2 1 1
4 8150 1 1 76 ARG O O -20.623 26.358 18.810 1.00 . A A . 76 ARG O 1 1
4 8151 1 1 77 PRO C C -21.720 23.983 20.616 1.00 . A A . 77 PRO C 1 1
4 8152 1 1 77 PRO CA C -21.578 25.373 21.232 1.00 . A A . 77 PRO CA 1 1
4 8153 1 1 77 PRO CB C -22.339 25.465 22.561 1.00 . A A . 77 PRO CB 1 1
4 8154 1 1 77 PRO CD C -23.483 26.879 20.999 1.00 . A A . 77 PRO CD 1 1
4 8155 1 1 77 PRO CG C -23.693 25.962 22.181 1.00 . A A . 77 PRO CG 1 1
4 8156 1 1 77 PRO HA H -20.530 25.587 21.396 1.00 . A A . 77 PRO HA 1 1
4 8157 1 1 77 PRO HB2 H -22.387 24.490 23.027 1.00 . A A . 77 PRO HB2 1 1
4 8158 1 1 77 PRO HB3 H -21.836 26.158 23.220 1.00 . A A . 77 PRO HB3 1 1
4 8159 1 1 77 PRO HD2 H -24.298 26.779 20.295 1.00 . A A . 77 PRO HD2 1 1
4 8160 1 1 77 PRO HD3 H -23.394 27.904 21.329 1.00 . A A . 77 PRO HD3 1 1
4 8161 1 1 77 PRO HG2 H -24.327 25.129 21.903 1.00 . A A . 77 PRO HG2 1 1
4 8162 1 1 77 PRO HG3 H -24.132 26.507 23.006 1.00 . A A . 77 PRO HG3 1 1
4 8163 1 1 77 PRO N N -22.213 26.403 20.408 1.00 . A A . 77 PRO N 1 1
4 8164 1 1 77 PRO O O -22.657 23.723 19.856 1.00 . A A . 77 PRO O 1 1
4 8165 1 1 78 ILE C C -22.155 21.051 20.738 1.00 . A A . 78 ILE C 1 1
4 8166 1 1 78 ILE CA C -20.803 21.721 20.465 1.00 . A A . 78 ILE CA 1 1
4 8167 1 1 78 ILE CB C -19.661 20.899 21.123 1.00 . A A . 78 ILE CB 1 1
4 8168 1 1 78 ILE CD1 C -18.463 18.640 21.094 1.00 . A A . 78 ILE CD1 1 1
4 8169 1 1 78 ILE CG1 C -19.581 19.486 20.523 1.00 . A A . 78 ILE CG1 1 1
4 8170 1 1 78 ILE CG2 C -19.846 20.835 22.640 1.00 . A A . 78 ILE CG2 1 1
4 8171 1 1 78 ILE H H -20.080 23.371 21.574 1.00 . A A . 78 ILE H 1 1
4 8172 1 1 78 ILE HA H -20.633 21.752 19.396 1.00 . A A . 78 ILE HA 1 1
4 8173 1 1 78 ILE HB H -18.730 21.413 20.927 1.00 . A A . 78 ILE HB 1 1
4 8174 1 1 78 ILE HD11 H -18.477 17.666 20.631 1.00 . A A . 78 ILE HD11 1 1
4 8175 1 1 78 ILE HD12 H -18.600 18.534 22.160 1.00 . A A . 78 ILE HD12 1 1
4 8176 1 1 78 ILE HD13 H -17.512 19.117 20.899 1.00 . A A . 78 ILE HD13 1 1
4 8177 1 1 78 ILE HG12 H -20.511 18.968 20.708 1.00 . A A . 78 ILE HG12 1 1
4 8178 1 1 78 ILE HG13 H -19.426 19.563 19.455 1.00 . A A . 78 ILE HG13 1 1
4 8179 1 1 78 ILE HG21 H -19.031 20.277 23.080 1.00 . A A . 78 ILE HG21 1 1
4 8180 1 1 78 ILE HG22 H -20.780 20.344 22.872 1.00 . A A . 78 ILE HG22 1 1
4 8181 1 1 78 ILE HG23 H -19.856 21.836 23.046 1.00 . A A . 78 ILE HG23 1 1
4 8182 1 1 78 ILE N N -20.795 23.094 20.964 1.00 . A A . 78 ILE N 1 1
4 8183 1 1 78 ILE O O -22.590 20.166 20.001 1.00 . A A . 78 ILE O 1 1
4 8184 1 1 79 ASP C C -25.239 21.213 21.264 1.00 . A A . 79 ASP C 1 1
4 8185 1 1 79 ASP CA C -24.090 20.948 22.239 1.00 . A A . 79 ASP CA 1 1
4 8186 1 1 79 ASP CB C -24.450 21.511 23.621 1.00 . A A . 79 ASP CB 1 1
4 8187 1 1 79 ASP CG C -23.363 21.255 24.648 1.00 . A A . 79 ASP CG 1 1
4 8188 1 1 79 ASP H H -22.459 22.288 22.273 1.00 . A A . 79 ASP H 1 1
4 8189 1 1 79 ASP HA H -23.951 19.881 22.327 1.00 . A A . 79 ASP HA 1 1
4 8190 1 1 79 ASP HB2 H -24.601 22.579 23.540 1.00 . A A . 79 ASP HB2 1 1
4 8191 1 1 79 ASP HB3 H -25.365 21.050 23.966 1.00 . A A . 79 ASP HB3 1 1
4 8192 1 1 79 ASP N N -22.828 21.526 21.782 1.00 . A A . 79 ASP N 1 1
4 8193 1 1 79 ASP O O -26.341 20.704 21.460 1.00 . A A . 79 ASP O 1 1
4 8194 1 1 79 ASP OD1 O -23.384 20.183 25.293 1.00 . A A . 79 ASP OD1 1 1
4 8195 1 1 79 ASP OD2 O -22.478 22.121 24.810 1.00 . A A . 79 ASP OD2 1 1
4 8196 1 1 80 GLN C C -26.519 21.086 18.542 1.00 . A A . 80 GLN C 1 1
4 8197 1 1 80 GLN CA C -26.027 22.351 19.254 1.00 . A A . 80 GLN CA 1 1
4 8198 1 1 80 GLN CB C -25.494 23.383 18.238 1.00 . A A . 80 GLN CB 1 1
4 8199 1 1 80 GLN CD C -27.409 23.390 16.542 1.00 . A A . 80 GLN CD 1 1
4 8200 1 1 80 GLN CG C -26.583 24.195 17.537 1.00 . A A . 80 GLN CG 1 1
4 8201 1 1 80 GLN H H -24.088 22.379 20.109 1.00 . A A . 80 GLN H 1 1
4 8202 1 1 80 GLN HA H -26.853 22.787 19.798 1.00 . A A . 80 GLN HA 1 1
4 8203 1 1 80 GLN HB2 H -24.843 24.075 18.755 1.00 . A A . 80 GLN HB2 1 1
4 8204 1 1 80 GLN HB3 H -24.918 22.866 17.482 1.00 . A A . 80 GLN HB3 1 1
4 8205 1 1 80 GLN HE21 H -29.030 24.432 17.019 1.00 . A A . 80 GLN HE21 1 1
4 8206 1 1 80 GLN HE22 H -29.250 23.200 15.822 1.00 . A A . 80 GLN HE22 1 1
4 8207 1 1 80 GLN HG2 H -27.248 24.596 18.287 1.00 . A A . 80 GLN HG2 1 1
4 8208 1 1 80 GLN HG3 H -26.114 25.015 17.009 1.00 . A A . 80 GLN HG3 1 1
4 8209 1 1 80 GLN N N -24.987 22.009 20.225 1.00 . A A . 80 GLN N 1 1
4 8210 1 1 80 GLN NE2 N -28.689 23.708 16.448 1.00 . A A . 80 GLN NE2 1 1
4 8211 1 1 80 GLN O O -27.717 20.782 18.542 1.00 . A A . 80 GLN O 1 1
4 8212 1 1 80 GLN OE1 O -26.908 22.480 15.883 1.00 . A A . 80 GLN OE1 1 1
4 8213 1 1 81 LEU C C -26.254 18.025 18.319 1.00 . A A . 81 LEU C 1 1
4 8214 1 1 81 LEU CA C -25.894 19.086 17.281 1.00 . A A . 81 LEU CA 1 1
4 8215 1 1 81 LEU CB C -24.702 18.605 16.426 1.00 . A A . 81 LEU CB 1 1
4 8216 1 1 81 LEU CD1 C -25.572 19.690 14.314 1.00 . A A . 81 LEU CD1 1 1
4 8217 1 1 81 LEU CD2 C -23.740 20.812 15.622 1.00 . A A . 81 LEU CD2 1 1
4 8218 1 1 81 LEU CG C -24.347 19.473 15.200 1.00 . A A . 81 LEU CG 1 1
4 8219 1 1 81 LEU H H -24.653 20.657 17.977 1.00 . A A . 81 LEU H 1 1
4 8220 1 1 81 LEU HA H -26.746 19.251 16.634 1.00 . A A . 81 LEU HA 1 1
4 8221 1 1 81 LEU HB2 H -23.831 18.552 17.065 1.00 . A A . 81 LEU HB2 1 1
4 8222 1 1 81 LEU HB3 H -24.924 17.606 16.075 1.00 . A A . 81 LEU HB3 1 1
4 8223 1 1 81 LEU HD11 H -25.971 18.734 14.009 1.00 . A A . 81 LEU HD11 1 1
4 8224 1 1 81 LEU HD12 H -25.285 20.255 13.437 1.00 . A A . 81 LEU HD12 1 1
4 8225 1 1 81 LEU HD13 H -26.324 20.237 14.864 1.00 . A A . 81 LEU HD13 1 1
4 8226 1 1 81 LEU HD21 H -24.459 21.364 16.212 1.00 . A A . 81 LEU HD21 1 1
4 8227 1 1 81 LEU HD22 H -23.481 21.384 14.743 1.00 . A A . 81 LEU HD22 1 1
4 8228 1 1 81 LEU HD23 H -22.851 20.636 16.210 1.00 . A A . 81 LEU HD23 1 1
4 8229 1 1 81 LEU HG H -23.607 18.952 14.608 1.00 . A A . 81 LEU HG 1 1
4 8230 1 1 81 LEU N N -25.582 20.347 17.952 1.00 . A A . 81 LEU N 1 1
4 8231 1 1 81 LEU O O -25.591 17.928 19.354 1.00 . A A . 81 LEU O 1 1
4 8232 1 1 82 SER C C -26.581 15.334 19.423 1.00 . A A . 82 SER C 1 1
4 8233 1 1 82 SER CA C -27.764 16.192 18.951 1.00 . A A . 82 SER CA 1 1
4 8234 1 1 82 SER CB C -28.801 15.319 18.235 1.00 . A A . 82 SER CB 1 1
4 8235 1 1 82 SER H H -27.796 17.393 17.208 1.00 . A A . 82 SER H 1 1
4 8236 1 1 82 SER HA H -28.227 16.663 19.806 1.00 . A A . 82 SER HA 1 1
4 8237 1 1 82 SER HB2 H -28.318 14.752 17.453 1.00 . A A . 82 SER HB2 1 1
4 8238 1 1 82 SER HB3 H -29.254 14.642 18.946 1.00 . A A . 82 SER HB3 1 1
4 8239 1 1 82 SER HG H -29.981 16.889 18.219 1.00 . A A . 82 SER HG 1 1
4 8240 1 1 82 SER N N -27.306 17.249 18.044 1.00 . A A . 82 SER N 1 1
4 8241 1 1 82 SER O O -25.869 14.769 18.599 1.00 . A A . 82 SER O 1 1
4 8242 1 1 82 SER OG O -29.819 16.121 17.655 1.00 . A A . 82 SER OG 1 1
4 8243 1 1 83 PRO C C -24.786 13.259 20.696 1.00 . A A . 83 PRO C 1 1
4 8244 1 1 83 PRO CA C -25.173 14.596 21.339 1.00 . A A . 83 PRO CA 1 1
4 8245 1 1 83 PRO CB C -25.560 14.402 22.809 1.00 . A A . 83 PRO CB 1 1
4 8246 1 1 83 PRO CD C -27.305 15.698 21.801 1.00 . A A . 83 PRO CD 1 1
4 8247 1 1 83 PRO CG C -26.533 15.497 23.083 1.00 . A A . 83 PRO CG 1 1
4 8248 1 1 83 PRO HA H -24.326 15.266 21.283 1.00 . A A . 83 PRO HA 1 1
4 8249 1 1 83 PRO HB2 H -26.010 13.426 22.946 1.00 . A A . 83 PRO HB2 1 1
4 8250 1 1 83 PRO HB3 H -24.683 14.489 23.434 1.00 . A A . 83 PRO HB3 1 1
4 8251 1 1 83 PRO HD2 H -28.212 15.108 21.808 1.00 . A A . 83 PRO HD2 1 1
4 8252 1 1 83 PRO HD3 H -27.539 16.745 21.661 1.00 . A A . 83 PRO HD3 1 1
4 8253 1 1 83 PRO HG2 H -27.199 15.208 23.883 1.00 . A A . 83 PRO HG2 1 1
4 8254 1 1 83 PRO HG3 H -26.003 16.402 23.345 1.00 . A A . 83 PRO HG3 1 1
4 8255 1 1 83 PRO N N -26.375 15.222 20.753 1.00 . A A . 83 PRO N 1 1
4 8256 1 1 83 PRO O O -23.677 13.116 20.173 1.00 . A A . 83 PRO O 1 1
4 8257 1 1 84 VAL C C -25.012 10.954 18.752 1.00 . A A . 84 VAL C 1 1
4 8258 1 1 84 VAL CA C -25.409 10.944 20.234 1.00 . A A . 84 VAL CA 1 1
4 8259 1 1 84 VAL CB C -26.614 9.988 20.460 1.00 . A A . 84 VAL CB 1 1
4 8260 1 1 84 VAL CG1 C -27.892 10.542 19.829 1.00 . A A . 84 VAL CG1 1 1
4 8261 1 1 84 VAL CG2 C -26.306 8.590 19.929 1.00 . A A . 84 VAL CG2 1 1
4 8262 1 1 84 VAL H H -26.587 12.485 21.100 1.00 . A A . 84 VAL H 1 1
4 8263 1 1 84 VAL HA H -24.573 10.564 20.808 1.00 . A A . 84 VAL HA 1 1
4 8264 1 1 84 VAL HB H -26.780 9.909 21.526 1.00 . A A . 84 VAL HB 1 1
4 8265 1 1 84 VAL HG11 H -27.757 10.634 18.761 1.00 . A A . 84 VAL HG11 1 1
4 8266 1 1 84 VAL HG12 H -28.111 11.514 20.247 1.00 . A A . 84 VAL HG12 1 1
4 8267 1 1 84 VAL HG13 H -28.715 9.872 20.031 1.00 . A A . 84 VAL HG13 1 1
4 8268 1 1 84 VAL HG21 H -25.397 8.224 20.384 1.00 . A A . 84 VAL HG21 1 1
4 8269 1 1 84 VAL HG22 H -26.179 8.628 18.856 1.00 . A A . 84 VAL HG22 1 1
4 8270 1 1 84 VAL HG23 H -27.121 7.923 20.170 1.00 . A A . 84 VAL HG23 1 1
4 8271 1 1 84 VAL N N -25.698 12.291 20.727 1.00 . A A . 84 VAL N 1 1
4 8272 1 1 84 VAL O O -23.966 10.419 18.380 1.00 . A A . 84 VAL O 1 1
4 8273 1 1 85 GLU C C -24.362 12.514 16.160 1.00 . A A . 85 GLU C 1 1
4 8274 1 1 85 GLU CA C -25.583 11.661 16.482 1.00 . A A . 85 GLU CA 1 1
4 8275 1 1 85 GLU CB C -26.823 12.190 15.751 1.00 . A A . 85 GLU CB 1 1
4 8276 1 1 85 GLU CD C -27.804 9.854 15.664 1.00 . A A . 85 GLU CD 1 1
4 8277 1 1 85 GLU CG C -28.062 11.326 15.962 1.00 . A A . 85 GLU CG 1 1
4 8278 1 1 85 GLU H H -26.593 12.084 18.292 1.00 . A A . 85 GLU H 1 1
4 8279 1 1 85 GLU HA H -25.390 10.649 16.152 1.00 . A A . 85 GLU HA 1 1
4 8280 1 1 85 GLU HB2 H -27.040 13.188 16.105 1.00 . A A . 85 GLU HB2 1 1
4 8281 1 1 85 GLU HB3 H -26.614 12.231 14.691 1.00 . A A . 85 GLU HB3 1 1
4 8282 1 1 85 GLU HG2 H -28.382 11.423 16.990 1.00 . A A . 85 GLU HG2 1 1
4 8283 1 1 85 GLU HG3 H -28.848 11.680 15.308 1.00 . A A . 85 GLU HG3 1 1
4 8284 1 1 85 GLU N N -25.817 11.618 17.926 1.00 . A A . 85 GLU N 1 1
4 8285 1 1 85 GLU O O -23.691 12.305 15.154 1.00 . A A . 85 GLU O 1 1
4 8286 1 1 85 GLU OE1 O -27.671 9.502 14.473 1.00 . A A . 85 GLU OE1 1 1
4 8287 1 1 85 GLU OE2 O -27.733 9.053 16.623 1.00 . A A . 85 GLU OE2 1 1
4 8288 1 1 86 ARG C C -21.661 13.502 17.032 1.00 . A A . 86 ARG C 1 1
4 8289 1 1 86 ARG CA C -22.923 14.343 16.885 1.00 . A A . 86 ARG CA 1 1
4 8290 1 1 86 ARG CB C -22.964 15.434 17.958 1.00 . A A . 86 ARG CB 1 1
4 8291 1 1 86 ARG CD C -21.884 17.420 19.042 1.00 . A A . 86 ARG CD 1 1
4 8292 1 1 86 ARG CG C -21.790 16.399 17.920 1.00 . A A . 86 ARG CG 1 1
4 8293 1 1 86 ARG CZ C -22.616 17.073 21.389 1.00 . A A . 86 ARG CZ 1 1
4 8294 1 1 86 ARG H H -24.703 13.633 17.767 1.00 . A A . 86 ARG H 1 1
4 8295 1 1 86 ARG HA H -22.938 14.801 15.905 1.00 . A A . 86 ARG HA 1 1
4 8296 1 1 86 ARG HB2 H -23.872 16.007 17.832 1.00 . A A . 86 ARG HB2 1 1
4 8297 1 1 86 ARG HB3 H -22.984 14.962 18.932 1.00 . A A . 86 ARG HB3 1 1
4 8298 1 1 86 ARG HD2 H -21.074 18.126 18.936 1.00 . A A . 86 ARG HD2 1 1
4 8299 1 1 86 ARG HD3 H -22.828 17.943 18.958 1.00 . A A . 86 ARG HD3 1 1
4 8300 1 1 86 ARG HE H -21.062 16.157 20.517 1.00 . A A . 86 ARG HE 1 1
4 8301 1 1 86 ARG HG2 H -20.871 15.841 18.028 1.00 . A A . 86 ARG HG2 1 1
4 8302 1 1 86 ARG HG3 H -21.792 16.917 16.972 1.00 . A A . 86 ARG HG3 1 1
4 8303 1 1 86 ARG HH11 H -23.832 18.304 20.330 1.00 . A A . 86 ARG HH11 1 1
4 8304 1 1 86 ARG HH12 H -24.260 18.087 21.999 1.00 . A A . 86 ARG HH12 1 1
4 8305 1 1 86 ARG HH21 H -21.644 15.877 22.704 1.00 . A A . 86 ARG HH21 1 1
4 8306 1 1 86 ARG HH22 H -23.021 16.725 23.343 1.00 . A A . 86 ARG HH22 1 1
4 8307 1 1 86 ARG N N -24.097 13.491 17.014 1.00 . A A . 86 ARG N 1 1
4 8308 1 1 86 ARG NE N -21.796 16.799 20.369 1.00 . A A . 86 ARG NE 1 1
4 8309 1 1 86 ARG NH1 N -23.651 17.885 21.224 1.00 . A A . 86 ARG NH1 1 1
4 8310 1 1 86 ARG NH2 N -22.413 16.510 22.571 1.00 . A A . 86 ARG NH2 1 1
4 8311 1 1 86 ARG O O -20.767 13.533 16.176 1.00 . A A . 86 ARG O 1 1
4 8312 1 1 87 ALA C C -20.344 10.833 17.261 1.00 . A A . 87 ALA C 1 1
4 8313 1 1 87 ALA CA C -20.497 11.843 18.395 1.00 . A A . 87 ALA CA 1 1
4 8314 1 1 87 ALA CB C -20.699 11.129 19.728 1.00 . A A . 87 ALA CB 1 1
4 8315 1 1 87 ALA H H -22.358 12.777 18.761 1.00 . A A . 87 ALA H 1 1
4 8316 1 1 87 ALA HA H -19.597 12.439 18.460 1.00 . A A . 87 ALA HA 1 1
4 8317 1 1 87 ALA HB1 H -20.816 11.860 20.516 1.00 . A A . 87 ALA HB1 1 1
4 8318 1 1 87 ALA HB2 H -19.840 10.508 19.941 1.00 . A A . 87 ALA HB2 1 1
4 8319 1 1 87 ALA HB3 H -21.585 10.512 19.678 1.00 . A A . 87 ALA HB3 1 1
4 8320 1 1 87 ALA N N -21.612 12.738 18.122 1.00 . A A . 87 ALA N 1 1
4 8321 1 1 87 ALA O O -19.233 10.570 16.797 1.00 . A A . 87 ALA O 1 1
4 8322 1 1 88 VAL C C -20.885 10.001 14.444 1.00 . A A . 88 VAL C 1 1
4 8323 1 1 88 VAL CA C -21.471 9.349 15.693 1.00 . A A . 88 VAL CA 1 1
4 8324 1 1 88 VAL CB C -22.893 8.822 15.374 1.00 . A A . 88 VAL CB 1 1
4 8325 1 1 88 VAL CG1 C -22.882 7.993 14.090 1.00 . A A . 88 VAL CG1 1 1
4 8326 1 1 88 VAL CG2 C -23.440 8.002 16.542 1.00 . A A . 88 VAL CG2 1 1
4 8327 1 1 88 VAL H H -22.324 10.516 17.241 1.00 . A A . 88 VAL H 1 1
4 8328 1 1 88 VAL HA H -20.852 8.506 15.969 1.00 . A A . 88 VAL HA 1 1
4 8329 1 1 88 VAL HB H -23.546 9.672 15.221 1.00 . A A . 88 VAL HB 1 1
4 8330 1 1 88 VAL HG11 H -22.226 7.142 14.214 1.00 . A A . 88 VAL HG11 1 1
4 8331 1 1 88 VAL HG12 H -22.531 8.601 13.270 1.00 . A A . 88 VAL HG12 1 1
4 8332 1 1 88 VAL HG13 H -23.882 7.647 13.875 1.00 . A A . 88 VAL HG13 1 1
4 8333 1 1 88 VAL HG21 H -23.471 8.614 17.431 1.00 . A A . 88 VAL HG21 1 1
4 8334 1 1 88 VAL HG22 H -22.799 7.149 16.716 1.00 . A A . 88 VAL HG22 1 1
4 8335 1 1 88 VAL HG23 H -24.438 7.660 16.308 1.00 . A A . 88 VAL HG23 1 1
4 8336 1 1 88 VAL N N -21.471 10.285 16.810 1.00 . A A . 88 VAL N 1 1
4 8337 1 1 88 VAL O O -19.915 9.512 13.888 1.00 . A A . 88 VAL O 1 1
4 8338 1 1 89 LEU C C -19.542 12.057 12.819 1.00 . A A . 89 LEU C 1 1
4 8339 1 1 89 LEU CA C -21.050 11.814 12.810 1.00 . A A . 89 LEU CA 1 1
4 8340 1 1 89 LEU CB C -21.792 13.161 12.693 1.00 . A A . 89 LEU CB 1 1
4 8341 1 1 89 LEU CD1 C -21.905 13.338 10.172 1.00 . A A . 89 LEU CD1 1 1
4 8342 1 1 89 LEU CD2 C -22.048 15.424 11.581 1.00 . A A . 89 LEU CD2 1 1
4 8343 1 1 89 LEU CG C -21.445 14.020 11.458 1.00 . A A . 89 LEU CG 1 1
4 8344 1 1 89 LEU H H -22.201 11.493 14.558 1.00 . A A . 89 LEU H 1 1
4 8345 1 1 89 LEU HA H -21.306 11.193 11.963 1.00 . A A . 89 LEU HA 1 1
4 8346 1 1 89 LEU HB2 H -22.854 12.957 12.676 1.00 . A A . 89 LEU HB2 1 1
4 8347 1 1 89 LEU HB3 H -21.575 13.743 13.579 1.00 . A A . 89 LEU HB3 1 1
4 8348 1 1 89 LEU HD11 H -21.677 13.970 9.327 1.00 . A A . 89 LEU HD11 1 1
4 8349 1 1 89 LEU HD12 H -22.971 13.168 10.214 1.00 . A A . 89 LEU HD12 1 1
4 8350 1 1 89 LEU HD13 H -21.395 12.391 10.061 1.00 . A A . 89 LEU HD13 1 1
4 8351 1 1 89 LEU HD21 H -23.126 15.355 11.635 1.00 . A A . 89 LEU HD21 1 1
4 8352 1 1 89 LEU HD22 H -21.771 16.015 10.719 1.00 . A A . 89 LEU HD22 1 1
4 8353 1 1 89 LEU HD23 H -21.672 15.902 12.474 1.00 . A A . 89 LEU HD23 1 1
4 8354 1 1 89 LEU HG H -20.371 14.127 11.403 1.00 . A A . 89 LEU HG 1 1
4 8355 1 1 89 LEU N N -21.468 11.121 14.029 1.00 . A A . 89 LEU N 1 1
4 8356 1 1 89 LEU O O -18.830 11.681 11.882 1.00 . A A . 89 LEU O 1 1
4 8357 1 1 90 LEU C C -16.727 11.827 13.988 1.00 . A A . 90 LEU C 1 1
4 8358 1 1 90 LEU CA C -17.666 13.041 14.022 1.00 . A A . 90 LEU CA 1 1
4 8359 1 1 90 LEU CB C -17.474 13.836 15.322 1.00 . A A . 90 LEU CB 1 1
4 8360 1 1 90 LEU CD1 C -16.014 15.663 14.379 1.00 . A A . 90 LEU CD1 1 1
4 8361 1 1 90 LEU CD2 C -15.996 15.177 16.850 1.00 . A A . 90 LEU CD2 1 1
4 8362 1 1 90 LEU CG C -16.139 14.579 15.452 1.00 . A A . 90 LEU CG 1 1
4 8363 1 1 90 LEU H H -19.663 12.777 14.680 1.00 . A A . 90 LEU H 1 1
4 8364 1 1 90 LEU HA H -17.443 13.681 13.180 1.00 . A A . 90 LEU HA 1 1
4 8365 1 1 90 LEU HB2 H -18.274 14.563 15.393 1.00 . A A . 90 LEU HB2 1 1
4 8366 1 1 90 LEU HB3 H -17.563 13.151 16.154 1.00 . A A . 90 LEU HB3 1 1
4 8367 1 1 90 LEU HD11 H -16.060 15.208 13.400 1.00 . A A . 90 LEU HD11 1 1
4 8368 1 1 90 LEU HD12 H -15.069 16.176 14.491 1.00 . A A . 90 LEU HD12 1 1
4 8369 1 1 90 LEU HD13 H -16.824 16.373 14.483 1.00 . A A . 90 LEU HD13 1 1
4 8370 1 1 90 LEU HD21 H -15.053 15.698 16.925 1.00 . A A . 90 LEU HD21 1 1
4 8371 1 1 90 LEU HD22 H -16.027 14.383 17.584 1.00 . A A . 90 LEU HD22 1 1
4 8372 1 1 90 LEU HD23 H -16.807 15.868 17.036 1.00 . A A . 90 LEU HD23 1 1
4 8373 1 1 90 LEU HG H -15.330 13.876 15.306 1.00 . A A . 90 LEU HG 1 1
4 8374 1 1 90 LEU N N -19.060 12.628 13.914 1.00 . A A . 90 LEU N 1 1
4 8375 1 1 90 LEU O O -15.855 11.713 13.109 1.00 . A A . 90 LEU O 1 1
4 8376 1 1 91 ILE C C -16.200 8.841 13.811 1.00 . A A . 91 ILE C 1 1
4 8377 1 1 91 ILE CA C -16.098 9.721 15.057 1.00 . A A . 91 ILE CA 1 1
4 8378 1 1 91 ILE CB C -16.464 8.903 16.334 1.00 . A A . 91 ILE CB 1 1
4 8379 1 1 91 ILE CD1 C -16.366 10.963 17.883 1.00 . A A . 91 ILE CD1 1 1
4 8380 1 1 91 ILE CG1 C -15.870 9.559 17.600 1.00 . A A . 91 ILE CG1 1 1
4 8381 1 1 91 ILE CG2 C -15.994 7.451 16.224 1.00 . A A . 91 ILE CG2 1 1
4 8382 1 1 91 ILE H H -17.696 11.022 15.543 1.00 . A A . 91 ILE H 1 1
4 8383 1 1 91 ILE HA H -15.073 10.058 15.156 1.00 . A A . 91 ILE HA 1 1
4 8384 1 1 91 ILE HB H -17.541 8.892 16.423 1.00 . A A . 91 ILE HB 1 1
4 8385 1 1 91 ILE HD11 H -15.888 11.339 18.775 1.00 . A A . 91 ILE HD11 1 1
4 8386 1 1 91 ILE HD12 H -17.437 10.945 18.030 1.00 . A A . 91 ILE HD12 1 1
4 8387 1 1 91 ILE HD13 H -16.128 11.607 17.049 1.00 . A A . 91 ILE HD13 1 1
4 8388 1 1 91 ILE HG12 H -16.115 8.951 18.459 1.00 . A A . 91 ILE HG12 1 1
4 8389 1 1 91 ILE HG13 H -14.794 9.605 17.500 1.00 . A A . 91 ILE HG13 1 1
4 8390 1 1 91 ILE HG21 H -14.920 7.428 16.098 1.00 . A A . 91 ILE HG21 1 1
4 8391 1 1 91 ILE HG22 H -16.464 6.984 15.373 1.00 . A A . 91 ILE HG22 1 1
4 8392 1 1 91 ILE HG23 H -16.262 6.913 17.123 1.00 . A A . 91 ILE HG23 1 1
4 8393 1 1 91 ILE N N -16.940 10.907 14.926 1.00 . A A . 91 ILE N 1 1
4 8394 1 1 91 ILE O O -15.181 8.419 13.259 1.00 . A A . 91 ILE O 1 1
4 8395 1 1 92 ALA C C -16.948 8.315 10.970 1.00 . A A . 92 ALA C 1 1
4 8396 1 1 92 ALA CA C -17.675 7.761 12.187 1.00 . A A . 92 ALA CA 1 1
4 8397 1 1 92 ALA CB C -19.167 7.633 11.898 1.00 . A A . 92 ALA CB 1 1
4 8398 1 1 92 ALA H H -18.194 8.975 13.841 1.00 . A A . 92 ALA H 1 1
4 8399 1 1 92 ALA HA H -17.294 6.772 12.399 1.00 . A A . 92 ALA HA 1 1
4 8400 1 1 92 ALA HB1 H -19.570 8.602 11.641 1.00 . A A . 92 ALA HB1 1 1
4 8401 1 1 92 ALA HB2 H -19.672 7.256 12.774 1.00 . A A . 92 ALA HB2 1 1
4 8402 1 1 92 ALA HB3 H -19.319 6.950 11.074 1.00 . A A . 92 ALA HB3 1 1
4 8403 1 1 92 ALA N N -17.432 8.594 13.363 1.00 . A A . 92 ALA N 1 1
4 8404 1 1 92 ALA O O -16.328 7.561 10.228 1.00 . A A . 92 ALA O 1 1
4 8405 1 1 93 THR C C -14.799 10.048 9.779 1.00 . A A . 93 THR C 1 1
4 8406 1 1 93 THR CA C -16.312 10.247 9.647 1.00 . A A . 93 THR CA 1 1
4 8407 1 1 93 THR CB C -16.636 11.754 9.543 1.00 . A A . 93 THR CB 1 1
4 8408 1 1 93 THR CG2 C -15.898 12.408 8.378 1.00 . A A . 93 THR CG2 1 1
4 8409 1 1 93 THR H H -17.561 10.196 11.368 1.00 . A A . 93 THR H 1 1
4 8410 1 1 93 THR HA H -16.648 9.765 8.736 1.00 . A A . 93 THR HA 1 1
4 8411 1 1 93 THR HB H -16.332 12.237 10.464 1.00 . A A . 93 THR HB 1 1
4 8412 1 1 93 THR HG1 H -18.430 12.265 10.188 1.00 . A A . 93 THR HG1 1 1
4 8413 1 1 93 THR HG21 H -16.148 13.459 8.337 1.00 . A A . 93 THR HG21 1 1
4 8414 1 1 93 THR HG22 H -16.191 11.934 7.451 1.00 . A A . 93 THR HG22 1 1
4 8415 1 1 93 THR HG23 H -14.833 12.299 8.517 1.00 . A A . 93 THR HG23 1 1
4 8416 1 1 93 THR N N -17.018 9.632 10.765 1.00 . A A . 93 THR N 1 1
4 8417 1 1 93 THR O O -14.147 9.552 8.852 1.00 . A A . 93 THR O 1 1
4 8418 1 1 93 THR OG1 O -18.052 11.927 9.374 1.00 . A A . 93 THR OG1 1 1
4 8419 1 1 94 TYR C C -12.307 8.847 10.919 1.00 . A A . 94 TYR C 1 1
4 8420 1 1 94 TYR CA C -12.810 10.280 11.170 1.00 . A A . 94 TYR CA 1 1
4 8421 1 1 94 TYR CB C -12.456 10.740 12.594 1.00 . A A . 94 TYR CB 1 1
4 8422 1 1 94 TYR CD1 C -10.512 11.452 14.048 1.00 . A A . 94 TYR CD1 1 1
4 8423 1 1 94 TYR CD2 C -10.146 11.322 11.696 1.00 . A A . 94 TYR CD2 1 1
4 8424 1 1 94 TYR CE1 C -9.205 11.863 14.229 1.00 . A A . 94 TYR CE1 1 1
4 8425 1 1 94 TYR CE2 C -8.839 11.727 11.873 1.00 . A A . 94 TYR CE2 1 1
4 8426 1 1 94 TYR CG C -11.009 11.172 12.781 1.00 . A A . 94 TYR CG 1 1
4 8427 1 1 94 TYR CZ C -8.375 12.000 13.139 1.00 . A A . 94 TYR CZ 1 1
4 8428 1 1 94 TYR H H -14.823 10.716 11.691 1.00 . A A . 94 TYR H 1 1
4 8429 1 1 94 TYR HA H -12.330 10.942 10.461 1.00 . A A . 94 TYR HA 1 1
4 8430 1 1 94 TYR HB2 H -13.082 11.581 12.856 1.00 . A A . 94 TYR HB2 1 1
4 8431 1 1 94 TYR HB3 H -12.651 9.930 13.285 1.00 . A A . 94 TYR HB3 1 1
4 8432 1 1 94 TYR HD1 H -11.163 11.344 14.904 1.00 . A A . 94 TYR HD1 1 1
4 8433 1 1 94 TYR HD2 H -10.510 11.109 10.700 1.00 . A A . 94 TYR HD2 1 1
4 8434 1 1 94 TYR HE1 H -8.839 12.075 15.224 1.00 . A A . 94 TYR HE1 1 1
4 8435 1 1 94 TYR HE2 H -8.185 11.832 11.019 1.00 . A A . 94 TYR HE2 1 1
4 8436 1 1 94 TYR HH H -6.832 13.003 12.595 1.00 . A A . 94 TYR HH 1 1
4 8437 1 1 94 TYR N N -14.249 10.379 10.955 1.00 . A A . 94 TYR N 1 1
4 8438 1 1 94 TYR O O -11.273 8.649 10.274 1.00 . A A . 94 TYR O 1 1
4 8439 1 1 94 TYR OH O -7.076 12.412 13.314 1.00 . A A . 94 TYR OH 1 1
4 8440 1 1 95 GLU C C -12.871 6.019 9.781 1.00 . A A . 95 GLU C 1 1
4 8441 1 1 95 GLU CA C -12.641 6.452 11.231 1.00 . A A . 95 GLU CA 1 1
4 8442 1 1 95 GLU CB C -13.368 5.511 12.206 1.00 . A A . 95 GLU CB 1 1
4 8443 1 1 95 GLU CD C -15.531 4.502 13.021 1.00 . A A . 95 GLU CD 1 1
4 8444 1 1 95 GLU CG C -14.878 5.450 12.030 1.00 . A A . 95 GLU CG 1 1
4 8445 1 1 95 GLU H H -13.837 8.053 11.955 1.00 . A A . 95 GLU H 1 1
4 8446 1 1 95 GLU HA H -11.580 6.386 11.429 1.00 . A A . 95 GLU HA 1 1
4 8447 1 1 95 GLU HB2 H -12.976 4.510 12.077 1.00 . A A . 95 GLU HB2 1 1
4 8448 1 1 95 GLU HB3 H -13.160 5.836 13.216 1.00 . A A . 95 GLU HB3 1 1
4 8449 1 1 95 GLU HG2 H -15.285 6.441 12.174 1.00 . A A . 95 GLU HG2 1 1
4 8450 1 1 95 GLU HG3 H -15.102 5.114 11.028 1.00 . A A . 95 GLU HG3 1 1
4 8451 1 1 95 GLU N N -13.027 7.848 11.436 1.00 . A A . 95 GLU N 1 1
4 8452 1 1 95 GLU O O -12.005 5.378 9.177 1.00 . A A . 95 GLU O 1 1
4 8453 1 1 95 GLU OE1 O -16.040 4.976 14.058 1.00 . A A . 95 GLU OE1 1 1
4 8454 1 1 95 GLU OE2 O -15.503 3.277 12.782 1.00 . A A . 95 GLU OE2 1 1
4 8455 1 1 96 LEU C C -13.381 6.409 6.846 1.00 . A A . 96 LEU C 1 1
4 8456 1 1 96 LEU CA C -14.413 5.968 7.878 1.00 . A A . 96 LEU CA 1 1
4 8457 1 1 96 LEU CB C -15.803 6.512 7.516 1.00 . A A . 96 LEU CB 1 1
4 8458 1 1 96 LEU CD1 C -16.462 4.472 6.183 1.00 . A A . 96 LEU CD1 1 1
4 8459 1 1 96 LEU CD2 C -17.775 6.603 5.945 1.00 . A A . 96 LEU CD2 1 1
4 8460 1 1 96 LEU CG C -16.392 5.998 6.190 1.00 . A A . 96 LEU CG 1 1
4 8461 1 1 96 LEU H H -14.624 6.984 9.724 1.00 . A A . 96 LEU H 1 1
4 8462 1 1 96 LEU HA H -14.452 4.887 7.882 1.00 . A A . 96 LEU HA 1 1
4 8463 1 1 96 LEU HB2 H -16.485 6.250 8.315 1.00 . A A . 96 LEU HB2 1 1
4 8464 1 1 96 LEU HB3 H -15.742 7.590 7.463 1.00 . A A . 96 LEU HB3 1 1
4 8465 1 1 96 LEU HD11 H -16.859 4.133 5.238 1.00 . A A . 96 LEU HD11 1 1
4 8466 1 1 96 LEU HD12 H -17.101 4.134 6.985 1.00 . A A . 96 LEU HD12 1 1
4 8467 1 1 96 LEU HD13 H -15.469 4.066 6.319 1.00 . A A . 96 LEU HD13 1 1
4 8468 1 1 96 LEU HD21 H -18.149 6.270 4.987 1.00 . A A . 96 LEU HD21 1 1
4 8469 1 1 96 LEU HD22 H -17.702 7.681 5.945 1.00 . A A . 96 LEU HD22 1 1
4 8470 1 1 96 LEU HD23 H -18.453 6.290 6.725 1.00 . A A . 96 LEU HD23 1 1
4 8471 1 1 96 LEU HG H -15.747 6.301 5.378 1.00 . A A . 96 LEU HG 1 1
4 8472 1 1 96 LEU N N -14.021 6.396 9.221 1.00 . A A . 96 LEU N 1 1
4 8473 1 1 96 LEU O O -13.068 5.659 5.921 1.00 . A A . 96 LEU O 1 1
4 8474 1 1 97 THR C C -10.631 7.109 5.984 1.00 . A A . 97 THR C 1 1
4 8475 1 1 97 THR CA C -11.782 8.122 6.147 1.00 . A A . 97 THR CA 1 1
4 8476 1 1 97 THR CB C -11.234 9.467 6.682 1.00 . A A . 97 THR CB 1 1
4 8477 1 1 97 THR CG2 C -10.229 10.086 5.714 1.00 . A A . 97 THR CG2 1 1
4 8478 1 1 97 THR H H -13.168 8.183 7.755 1.00 . A A . 97 THR H 1 1
4 8479 1 1 97 THR HA H -12.228 8.301 5.177 1.00 . A A . 97 THR HA 1 1
4 8480 1 1 97 THR HB H -10.737 9.286 7.626 1.00 . A A . 97 THR HB 1 1
4 8481 1 1 97 THR HG1 H -13.127 10.029 6.497 1.00 . A A . 97 THR HG1 1 1
4 8482 1 1 97 THR HG21 H -10.693 10.227 4.747 1.00 . A A . 97 THR HG21 1 1
4 8483 1 1 97 THR HG22 H -9.375 9.433 5.611 1.00 . A A . 97 THR HG22 1 1
4 8484 1 1 97 THR HG23 H -9.902 11.044 6.095 1.00 . A A . 97 THR HG23 1 1
4 8485 1 1 97 THR N N -12.832 7.608 7.028 1.00 . A A . 97 THR N 1 1
4 8486 1 1 97 THR O O -9.976 7.061 4.941 1.00 . A A . 97 THR O 1 1
4 8487 1 1 97 THR OG1 O -12.316 10.385 6.896 1.00 . A A . 97 THR OG1 1 1
4 8488 1 1 98 HIS C C -9.947 3.849 7.014 1.00 . A A . 98 HIS C 1 1
4 8489 1 1 98 HIS CA C -9.347 5.256 6.947 1.00 . A A . 98 HIS CA 1 1
4 8490 1 1 98 HIS CB C -8.324 5.441 8.083 1.00 . A A . 98 HIS CB 1 1
4 8491 1 1 98 HIS CD2 C -9.261 5.735 10.493 1.00 . A A . 98 HIS CD2 1 1
4 8492 1 1 98 HIS CE1 C -9.312 3.622 11.072 1.00 . A A . 98 HIS CE1 1 1
4 8493 1 1 98 HIS CG C -8.814 5.013 9.436 1.00 . A A . 98 HIS CG 1 1
4 8494 1 1 98 HIS H H -10.954 6.353 7.814 1.00 . A A . 98 HIS H 1 1
4 8495 1 1 98 HIS HA H -8.836 5.363 6.000 1.00 . A A . 98 HIS HA 1 1
4 8496 1 1 98 HIS HB2 H -7.438 4.864 7.857 1.00 . A A . 98 HIS HB2 1 1
4 8497 1 1 98 HIS HB3 H -8.053 6.487 8.144 1.00 . A A . 98 HIS HB3 1 1
4 8498 1 1 98 HIS HD1 H -8.614 2.915 9.281 1.00 . A A . 98 HIS HD1 1 1
4 8499 1 1 98 HIS HD2 H -9.362 6.811 10.538 1.00 . A A . 98 HIS HD2 1 1
4 8500 1 1 98 HIS HE1 H -9.453 2.717 11.643 1.00 . A A . 98 HIS HE1 1 1
4 8501 1 1 98 HIS HE2 H -10.021 5.065 12.334 1.00 . A A . 98 HIS HE2 1 1
4 8502 1 1 98 HIS N N -10.400 6.279 7.008 1.00 . A A . 98 HIS N 1 1
4 8503 1 1 98 HIS ND1 N -8.861 3.691 9.835 1.00 . A A . 98 HIS ND1 1 1
4 8504 1 1 98 HIS NE2 N -9.561 4.845 11.496 1.00 . A A . 98 HIS NE2 1 1
4 8505 1 1 98 HIS O O -9.226 2.866 7.176 1.00 . A A . 98 HIS O 1 1
4 8506 1 1 99 GLN C C -12.866 2.340 5.706 1.00 . A A . 99 GLN C 1 1
4 8507 1 1 99 GLN CA C -11.988 2.489 6.947 1.00 . A A . 99 GLN CA 1 1
4 8508 1 1 99 GLN CB C -12.851 2.420 8.216 1.00 . A A . 99 GLN CB 1 1
4 8509 1 1 99 GLN CD C -11.586 0.915 9.773 1.00 . A A . 99 GLN CD 1 1
4 8510 1 1 99 GLN CG C -12.058 2.321 9.507 1.00 . A A . 99 GLN CG 1 1
4 8511 1 1 99 GLN H H -11.788 4.589 6.810 1.00 . A A . 99 GLN H 1 1
4 8512 1 1 99 GLN HA H -11.264 1.686 6.962 1.00 . A A . 99 GLN HA 1 1
4 8513 1 1 99 GLN HB2 H -13.460 3.301 8.277 1.00 . A A . 99 GLN HB2 1 1
4 8514 1 1 99 GLN HB3 H -13.499 1.557 8.151 1.00 . A A . 99 GLN HB3 1 1
4 8515 1 1 99 GLN HE21 H -13.317 0.531 10.642 1.00 . A A . 99 GLN HE21 1 1
4 8516 1 1 99 GLN HE22 H -12.202 -0.780 10.564 1.00 . A A . 99 GLN HE22 1 1
4 8517 1 1 99 GLN HG2 H -11.196 2.969 9.439 1.00 . A A . 99 GLN HG2 1 1
4 8518 1 1 99 GLN HG3 H -12.684 2.639 10.330 1.00 . A A . 99 GLN HG3 1 1
4 8519 1 1 99 GLN N N -11.269 3.765 6.909 1.00 . A A . 99 GLN N 1 1
4 8520 1 1 99 GLN NE2 N -12.449 0.143 10.394 1.00 . A A . 99 GLN NE2 1 1
4 8521 1 1 99 GLN O O -13.800 1.541 5.685 1.00 . A A . 99 GLN O 1 1
4 8522 1 1 99 GLN OE1 O -10.478 0.524 9.403 1.00 . A A . 99 GLN OE1 1 1
4 8523 1 1 100 ILE C C -13.628 1.808 2.827 1.00 . A A . 100 ILE C 1 1
4 8524 1 1 100 ILE CA C -13.340 3.180 3.447 1.00 . A A . 100 ILE CA 1 1
4 8525 1 1 100 ILE CB C -12.676 4.086 2.366 1.00 . A A . 100 ILE CB 1 1
4 8526 1 1 100 ILE CD1 C -10.220 3.396 2.806 1.00 . A A . 100 ILE CD1 1 1
4 8527 1 1 100 ILE CG1 C -11.368 3.467 1.813 1.00 . A A . 100 ILE CG1 1 1
4 8528 1 1 100 ILE CG2 C -12.418 5.487 2.921 1.00 . A A . 100 ILE CG2 1 1
4 8529 1 1 100 ILE H H -11.710 3.626 4.719 1.00 . A A . 100 ILE H 1 1
4 8530 1 1 100 ILE HA H -14.282 3.634 3.721 1.00 . A A . 100 ILE HA 1 1
4 8531 1 1 100 ILE HB H -13.380 4.189 1.550 1.00 . A A . 100 ILE HB 1 1
4 8532 1 1 100 ILE HD11 H -10.009 4.385 3.187 1.00 . A A . 100 ILE HD11 1 1
4 8533 1 1 100 ILE HD12 H -9.343 3.008 2.309 1.00 . A A . 100 ILE HD12 1 1
4 8534 1 1 100 ILE HD13 H -10.489 2.743 3.623 1.00 . A A . 100 ILE HD13 1 1
4 8535 1 1 100 ILE HG12 H -11.569 2.460 1.480 1.00 . A A . 100 ILE HG12 1 1
4 8536 1 1 100 ILE HG13 H -11.035 4.053 0.968 1.00 . A A . 100 ILE HG13 1 1
4 8537 1 1 100 ILE HG21 H -11.961 6.101 2.157 1.00 . A A . 100 ILE HG21 1 1
4 8538 1 1 100 ILE HG22 H -11.755 5.425 3.774 1.00 . A A . 100 ILE HG22 1 1
4 8539 1 1 100 ILE HG23 H -13.353 5.933 3.227 1.00 . A A . 100 ILE HG23 1 1
4 8540 1 1 100 ILE N N -12.529 3.096 4.665 1.00 . A A . 100 ILE N 1 1
4 8541 1 1 100 ILE O O -14.648 1.628 2.159 1.00 . A A . 100 ILE O 1 1
4 8542 1 1 101 GLU C C -13.171 -1.567 3.396 1.00 . A A . 101 GLU C 1 1
4 8543 1 1 101 GLU CA C -12.848 -0.461 2.392 1.00 . A A . 101 GLU CA 1 1
4 8544 1 1 101 GLU CB C -11.553 -0.786 1.640 1.00 . A A . 101 GLU CB 1 1
4 8545 1 1 101 GLU CD C -9.055 -1.158 1.743 1.00 . A A . 101 GLU CD 1 1
4 8546 1 1 101 GLU CG C -10.321 -0.871 2.532 1.00 . A A . 101 GLU CG 1 1
4 8547 1 1 101 GLU H H -11.977 1.022 3.633 1.00 . A A . 101 GLU H 1 1
4 8548 1 1 101 GLU HA H -13.657 -0.409 1.676 1.00 . A A . 101 GLU HA 1 1
4 8549 1 1 101 GLU HB2 H -11.671 -1.733 1.132 1.00 . A A . 101 GLU HB2 1 1
4 8550 1 1 101 GLU HB3 H -11.383 -0.013 0.902 1.00 . A A . 101 GLU HB3 1 1
4 8551 1 1 101 GLU HG2 H -10.201 0.070 3.053 1.00 . A A . 101 GLU HG2 1 1
4 8552 1 1 101 GLU HG3 H -10.468 -1.662 3.255 1.00 . A A . 101 GLU HG3 1 1
4 8553 1 1 101 GLU N N -12.731 0.848 3.035 1.00 . A A . 101 GLU N 1 1
4 8554 1 1 101 GLU O O -13.109 -2.753 3.063 1.00 . A A . 101 GLU O 1 1
4 8555 1 1 101 GLU OE1 O -8.508 -0.222 1.130 1.00 . A A . 101 GLU OE1 1 1
4 8556 1 1 101 GLU OE2 O -8.606 -2.326 1.716 1.00 . A A . 101 GLU OE2 1 1
4 8557 1 1 102 THR C C -15.369 -2.364 5.714 1.00 . A A . 102 THR C 1 1
4 8558 1 1 102 THR CA C -13.848 -2.156 5.656 1.00 . A A . 102 THR CA 1 1
4 8559 1 1 102 THR CB C -13.300 -1.699 7.041 1.00 . A A . 102 THR CB 1 1
4 8560 1 1 102 THR CG2 C -14.325 -0.871 7.809 1.00 . A A . 102 THR CG2 1 1
4 8561 1 1 102 THR H H -13.597 -0.228 4.819 1.00 . A A . 102 THR H 1 1
4 8562 1 1 102 THR HA H -13.376 -3.096 5.396 1.00 . A A . 102 THR HA 1 1
4 8563 1 1 102 THR HB H -12.421 -1.089 6.876 1.00 . A A . 102 THR HB 1 1
4 8564 1 1 102 THR HG1 H -12.511 -2.533 8.650 1.00 . A A . 102 THR HG1 1 1
4 8565 1 1 102 THR HG21 H -15.192 -1.478 8.024 1.00 . A A . 102 THR HG21 1 1
4 8566 1 1 102 THR HG22 H -14.621 -0.019 7.214 1.00 . A A . 102 THR HG22 1 1
4 8567 1 1 102 THR HG23 H -13.888 -0.527 8.736 1.00 . A A . 102 THR HG23 1 1
4 8568 1 1 102 THR N N -13.527 -1.185 4.616 1.00 . A A . 102 THR N 1 1
4 8569 1 1 102 THR O O -16.128 -1.466 5.342 1.00 . A A . 102 THR O 1 1
4 8570 1 1 102 THR OG1 O -12.929 -2.836 7.835 1.00 . A A . 102 THR OG1 1 1
4 8571 1 1 103 PRO C C -18.019 -2.839 7.116 1.00 . A A . 103 PRO C 1 1
4 8572 1 1 103 PRO CA C -17.270 -3.859 6.251 1.00 . A A . 103 PRO CA 1 1
4 8573 1 1 103 PRO CB C -17.309 -5.260 6.896 1.00 . A A . 103 PRO CB 1 1
4 8574 1 1 103 PRO CD C -15.011 -4.706 6.562 1.00 . A A . 103 PRO CD 1 1
4 8575 1 1 103 PRO CG C -15.941 -5.472 7.460 1.00 . A A . 103 PRO CG 1 1
4 8576 1 1 103 PRO HA H -17.729 -3.897 5.272 1.00 . A A . 103 PRO HA 1 1
4 8577 1 1 103 PRO HB2 H -18.063 -5.286 7.669 1.00 . A A . 103 PRO HB2 1 1
4 8578 1 1 103 PRO HB3 H -17.540 -5.997 6.141 1.00 . A A . 103 PRO HB3 1 1
4 8579 1 1 103 PRO HD2 H -14.136 -4.383 7.110 1.00 . A A . 103 PRO HD2 1 1
4 8580 1 1 103 PRO HD3 H -14.724 -5.305 5.709 1.00 . A A . 103 PRO HD3 1 1
4 8581 1 1 103 PRO HG2 H -15.892 -5.088 8.469 1.00 . A A . 103 PRO HG2 1 1
4 8582 1 1 103 PRO HG3 H -15.694 -6.525 7.446 1.00 . A A . 103 PRO HG3 1 1
4 8583 1 1 103 PRO N N -15.834 -3.557 6.148 1.00 . A A . 103 PRO N 1 1
4 8584 1 1 103 PRO O O -17.628 -2.556 8.260 1.00 . A A . 103 PRO O 1 1
4 8585 1 1 104 TYR C C -20.441 -1.917 8.593 1.00 . A A . 104 TYR C 1 1
4 8586 1 1 104 TYR CA C -19.875 -1.297 7.319 1.00 . A A . 104 TYR CA 1 1
4 8587 1 1 104 TYR CB C -21.001 -0.673 6.463 1.00 . A A . 104 TYR CB 1 1
4 8588 1 1 104 TYR CD1 C -22.510 -2.092 4.993 1.00 . A A . 104 TYR CD1 1 1
4 8589 1 1 104 TYR CD2 C -23.101 -1.843 7.287 1.00 . A A . 104 TYR CD2 1 1
4 8590 1 1 104 TYR CE1 C -23.623 -2.887 4.800 1.00 . A A . 104 TYR CE1 1 1
4 8591 1 1 104 TYR CE2 C -24.210 -2.635 7.099 1.00 . A A . 104 TYR CE2 1 1
4 8592 1 1 104 TYR CG C -22.225 -1.556 6.242 1.00 . A A . 104 TYR CG 1 1
4 8593 1 1 104 TYR CZ C -24.467 -3.156 5.857 1.00 . A A . 104 TYR CZ 1 1
4 8594 1 1 104 TYR H H -19.416 -2.587 5.695 1.00 . A A . 104 TYR H 1 1
4 8595 1 1 104 TYR HA H -19.183 -0.513 7.603 1.00 . A A . 104 TYR HA 1 1
4 8596 1 1 104 TYR HB2 H -21.340 0.233 6.944 1.00 . A A . 104 TYR HB2 1 1
4 8597 1 1 104 TYR HB3 H -20.596 -0.419 5.493 1.00 . A A . 104 TYR HB3 1 1
4 8598 1 1 104 TYR HD1 H -21.848 -1.885 4.164 1.00 . A A . 104 TYR HD1 1 1
4 8599 1 1 104 TYR HD2 H -22.899 -1.434 8.265 1.00 . A A . 104 TYR HD2 1 1
4 8600 1 1 104 TYR HE1 H -23.832 -3.294 3.820 1.00 . A A . 104 TYR HE1 1 1
4 8601 1 1 104 TYR HE2 H -24.871 -2.847 7.928 1.00 . A A . 104 TYR HE2 1 1
4 8602 1 1 104 TYR HH H -26.322 -3.563 6.134 1.00 . A A . 104 TYR HH 1 1
4 8603 1 1 104 TYR N N -19.114 -2.298 6.585 1.00 . A A . 104 TYR N 1 1
4 8604 1 1 104 TYR O O -20.773 -1.208 9.536 1.00 . A A . 104 TYR O 1 1
4 8605 1 1 104 TYR OH O -25.567 -3.953 5.674 1.00 . A A . 104 TYR OH 1 1
4 8606 1 1 105 ARG C C -20.216 -3.592 11.018 1.00 . A A . 105 ARG C 1 1
4 8607 1 1 105 ARG CA C -21.032 -3.971 9.781 1.00 . A A . 105 ARG CA 1 1
4 8608 1 1 105 ARG CB C -20.974 -5.490 9.552 1.00 . A A . 105 ARG CB 1 1
4 8609 1 1 105 ARG CD C -23.401 -5.760 8.881 1.00 . A A . 105 ARG CD 1 1
4 8610 1 1 105 ARG CG C -21.946 -5.998 8.488 1.00 . A A . 105 ARG CG 1 1
4 8611 1 1 105 ARG CZ C -25.662 -6.158 7.938 1.00 . A A . 105 ARG CZ 1 1
4 8612 1 1 105 ARG H H -20.313 -3.754 7.795 1.00 . A A . 105 ARG H 1 1
4 8613 1 1 105 ARG HA H -22.062 -3.683 9.947 1.00 . A A . 105 ARG HA 1 1
4 8614 1 1 105 ARG HB2 H -19.971 -5.756 9.245 1.00 . A A . 105 ARG HB2 1 1
4 8615 1 1 105 ARG HB3 H -21.198 -5.994 10.482 1.00 . A A . 105 ARG HB3 1 1
4 8616 1 1 105 ARG HD2 H -23.617 -6.325 9.776 1.00 . A A . 105 ARG HD2 1 1
4 8617 1 1 105 ARG HD3 H -23.541 -4.706 9.079 1.00 . A A . 105 ARG HD3 1 1
4 8618 1 1 105 ARG HE H -23.936 -6.458 6.971 1.00 . A A . 105 ARG HE 1 1
4 8619 1 1 105 ARG HG2 H -21.749 -5.483 7.560 1.00 . A A . 105 ARG HG2 1 1
4 8620 1 1 105 ARG HG3 H -21.789 -7.058 8.351 1.00 . A A . 105 ARG HG3 1 1
4 8621 1 1 105 ARG HH11 H -25.679 -5.512 9.858 1.00 . A A . 105 ARG HH11 1 1
4 8622 1 1 105 ARG HH12 H -27.242 -5.769 9.153 1.00 . A A . 105 ARG HH12 1 1
4 8623 1 1 105 ARG HH21 H -25.998 -6.809 6.047 1.00 . A A . 105 ARG HH21 1 1
4 8624 1 1 105 ARG HH22 H -27.421 -6.502 6.990 1.00 . A A . 105 ARG HH22 1 1
4 8625 1 1 105 ARG N N -20.553 -3.249 8.605 1.00 . A A . 105 ARG N 1 1
4 8626 1 1 105 ARG NE N -24.330 -6.170 7.822 1.00 . A A . 105 ARG NE 1 1
4 8627 1 1 105 ARG NH1 N -26.237 -5.786 9.077 1.00 . A A . 105 ARG NH1 1 1
4 8628 1 1 105 ARG NH2 N -26.420 -6.523 6.912 1.00 . A A . 105 ARG NH2 1 1
4 8629 1 1 105 ARG O O -20.779 -3.286 12.074 1.00 . A A . 105 ARG O 1 1
4 8630 1 1 106 VAL C C -18.125 -1.777 12.343 1.00 . A A . 106 VAL C 1 1
4 8631 1 1 106 VAL CA C -18.015 -3.264 12.008 1.00 . A A . 106 VAL CA 1 1
4 8632 1 1 106 VAL CB C -16.528 -3.648 11.751 1.00 . A A . 106 VAL CB 1 1
4 8633 1 1 106 VAL CG1 C -16.414 -5.123 11.372 1.00 . A A . 106 VAL CG1 1 1
4 8634 1 1 106 VAL CG2 C -15.886 -2.763 10.684 1.00 . A A . 106 VAL CG2 1 1
4 8635 1 1 106 VAL H H -18.491 -3.810 10.011 1.00 . A A . 106 VAL H 1 1
4 8636 1 1 106 VAL HA H -18.360 -3.831 12.865 1.00 . A A . 106 VAL HA 1 1
4 8637 1 1 106 VAL HB H -15.984 -3.504 12.676 1.00 . A A . 106 VAL HB 1 1
4 8638 1 1 106 VAL HG11 H -16.809 -5.735 12.170 1.00 . A A . 106 VAL HG11 1 1
4 8639 1 1 106 VAL HG12 H -15.375 -5.374 11.208 1.00 . A A . 106 VAL HG12 1 1
4 8640 1 1 106 VAL HG13 H -16.975 -5.308 10.466 1.00 . A A . 106 VAL HG13 1 1
4 8641 1 1 106 VAL HG21 H -16.394 -2.903 9.743 1.00 . A A . 106 VAL HG21 1 1
4 8642 1 1 106 VAL HG22 H -14.843 -3.029 10.572 1.00 . A A . 106 VAL HG22 1 1
4 8643 1 1 106 VAL HG23 H -15.958 -1.727 10.983 1.00 . A A . 106 VAL HG23 1 1
4 8644 1 1 106 VAL N N -18.887 -3.594 10.883 1.00 . A A . 106 VAL N 1 1
4 8645 1 1 106 VAL O O -18.155 -1.400 13.517 1.00 . A A . 106 VAL O 1 1
4 8646 1 1 107 ILE C C -19.628 0.823 12.301 1.00 . A A . 107 ILE C 1 1
4 8647 1 1 107 ILE CA C -18.363 0.508 11.496 1.00 . A A . 107 ILE CA 1 1
4 8648 1 1 107 ILE CB C -18.417 1.272 10.144 1.00 . A A . 107 ILE CB 1 1
4 8649 1 1 107 ILE CD1 C -15.873 1.518 9.983 1.00 . A A . 107 ILE CD1 1 1
4 8650 1 1 107 ILE CG1 C -17.142 1.014 9.325 1.00 . A A . 107 ILE CG1 1 1
4 8651 1 1 107 ILE CG2 C -18.613 2.775 10.374 1.00 . A A . 107 ILE CG2 1 1
4 8652 1 1 107 ILE H H -18.193 -1.307 10.380 1.00 . A A . 107 ILE H 1 1
4 8653 1 1 107 ILE HA H -17.500 0.855 12.050 1.00 . A A . 107 ILE HA 1 1
4 8654 1 1 107 ILE HB H -19.269 0.906 9.586 1.00 . A A . 107 ILE HB 1 1
4 8655 1 1 107 ILE HD11 H -15.729 1.013 10.927 1.00 . A A . 107 ILE HD11 1 1
4 8656 1 1 107 ILE HD12 H -15.952 2.582 10.154 1.00 . A A . 107 ILE HD12 1 1
4 8657 1 1 107 ILE HD13 H -15.032 1.320 9.338 1.00 . A A . 107 ILE HD13 1 1
4 8658 1 1 107 ILE HG12 H -17.030 -0.050 9.170 1.00 . A A . 107 ILE HG12 1 1
4 8659 1 1 107 ILE HG13 H -17.233 1.501 8.365 1.00 . A A . 107 ILE HG13 1 1
4 8660 1 1 107 ILE HG21 H -18.640 3.286 9.422 1.00 . A A . 107 ILE HG21 1 1
4 8661 1 1 107 ILE HG22 H -17.794 3.163 10.965 1.00 . A A . 107 ILE HG22 1 1
4 8662 1 1 107 ILE HG23 H -19.543 2.943 10.897 1.00 . A A . 107 ILE HG23 1 1
4 8663 1 1 107 ILE N N -18.224 -0.940 11.302 1.00 . A A . 107 ILE N 1 1
4 8664 1 1 107 ILE O O -19.570 1.486 13.338 1.00 . A A . 107 ILE O 1 1
4 8665 1 1 108 ILE C C -22.012 -0.065 13.901 1.00 . A A . 108 ILE C 1 1
4 8666 1 1 108 ILE CA C -22.042 0.532 12.500 1.00 . A A . 108 ILE CA 1 1
4 8667 1 1 108 ILE CB C -23.233 -0.076 11.711 1.00 . A A . 108 ILE CB 1 1
4 8668 1 1 108 ILE CD1 C -24.568 0.139 9.540 1.00 . A A . 108 ILE CD1 1 1
4 8669 1 1 108 ILE CG1 C -23.359 0.594 10.334 1.00 . A A . 108 ILE CG1 1 1
4 8670 1 1 108 ILE CG2 C -24.538 0.063 12.502 1.00 . A A . 108 ILE CG2 1 1
4 8671 1 1 108 ILE H H -20.743 -0.216 11.008 1.00 . A A . 108 ILE H 1 1
4 8672 1 1 108 ILE HA H -22.198 1.602 12.580 1.00 . A A . 108 ILE HA 1 1
4 8673 1 1 108 ILE HB H -23.038 -1.130 11.573 1.00 . A A . 108 ILE HB 1 1
4 8674 1 1 108 ILE HD11 H -24.523 -0.930 9.395 1.00 . A A . 108 ILE HD11 1 1
4 8675 1 1 108 ILE HD12 H -24.574 0.631 8.577 1.00 . A A . 108 ILE HD12 1 1
4 8676 1 1 108 ILE HD13 H -25.469 0.391 10.078 1.00 . A A . 108 ILE HD13 1 1
4 8677 1 1 108 ILE HG12 H -23.434 1.664 10.464 1.00 . A A . 108 ILE HG12 1 1
4 8678 1 1 108 ILE HG13 H -22.477 0.371 9.752 1.00 . A A . 108 ILE HG13 1 1
4 8679 1 1 108 ILE HG21 H -25.347 -0.386 11.944 1.00 . A A . 108 ILE HG21 1 1
4 8680 1 1 108 ILE HG22 H -24.751 1.110 12.664 1.00 . A A . 108 ILE HG22 1 1
4 8681 1 1 108 ILE HG23 H -24.438 -0.435 13.456 1.00 . A A . 108 ILE HG23 1 1
4 8682 1 1 108 ILE N N -20.766 0.315 11.828 1.00 . A A . 108 ILE N 1 1
4 8683 1 1 108 ILE O O -22.546 0.522 14.834 1.00 . A A . 108 ILE O 1 1
4 8684 1 1 109 ASN C C -20.599 -0.950 16.360 1.00 . A A . 109 ASN C 1 1
4 8685 1 1 109 ASN CA C -21.254 -1.887 15.343 1.00 . A A . 109 ASN CA 1 1
4 8686 1 1 109 ASN CB C -20.436 -3.182 15.218 1.00 . A A . 109 ASN CB 1 1
4 8687 1 1 109 ASN CG C -20.190 -3.855 16.562 1.00 . A A . 109 ASN CG 1 1
4 8688 1 1 109 ASN H H -21.004 -1.667 13.240 1.00 . A A . 109 ASN H 1 1
4 8689 1 1 109 ASN HA H -22.250 -2.132 15.688 1.00 . A A . 109 ASN HA 1 1
4 8690 1 1 109 ASN HB2 H -20.969 -3.876 14.582 1.00 . A A . 109 ASN HB2 1 1
4 8691 1 1 109 ASN HB3 H -19.480 -2.954 14.768 1.00 . A A . 109 ASN HB3 1 1
4 8692 1 1 109 ASN HD21 H -18.491 -2.848 16.791 1.00 . A A . 109 ASN HD21 1 1
4 8693 1 1 109 ASN HD22 H -18.905 -3.922 18.075 1.00 . A A . 109 ASN HD22 1 1
4 8694 1 1 109 ASN N N -21.383 -1.231 14.038 1.00 . A A . 109 ASN N 1 1
4 8695 1 1 109 ASN ND2 N -19.085 -3.509 17.206 1.00 . A A . 109 ASN ND2 1 1
4 8696 1 1 109 ASN O O -21.143 -0.708 17.441 1.00 . A A . 109 ASN O 1 1
4 8697 1 1 109 ASN OD1 O -20.985 -4.683 17.013 1.00 . A A . 109 ASN OD1 1 1
4 8698 1 1 110 GLU C C -19.492 1.799 17.118 1.00 . A A . 110 GLU C 1 1
4 8699 1 1 110 GLU CA C -18.720 0.495 16.908 1.00 . A A . 110 GLU CA 1 1
4 8700 1 1 110 GLU CB C -17.298 0.751 16.395 1.00 . A A . 110 GLU CB 1 1
4 8701 1 1 110 GLU CD C -14.982 -0.252 16.038 1.00 . A A . 110 GLU CD 1 1
4 8702 1 1 110 GLU CG C -16.440 -0.514 16.382 1.00 . A A . 110 GLU CG 1 1
4 8703 1 1 110 GLU H H -19.069 -0.586 15.108 1.00 . A A . 110 GLU H 1 1
4 8704 1 1 110 GLU HA H -18.653 -0.009 17.864 1.00 . A A . 110 GLU HA 1 1
4 8705 1 1 110 GLU HB2 H -17.352 1.140 15.387 1.00 . A A . 110 GLU HB2 1 1
4 8706 1 1 110 GLU HB3 H -16.819 1.481 17.031 1.00 . A A . 110 GLU HB3 1 1
4 8707 1 1 110 GLU HG2 H -16.483 -0.971 17.361 1.00 . A A . 110 GLU HG2 1 1
4 8708 1 1 110 GLU HG3 H -16.851 -1.202 15.654 1.00 . A A . 110 GLU HG3 1 1
4 8709 1 1 110 GLU N N -19.442 -0.398 16.002 1.00 . A A . 110 GLU N 1 1
4 8710 1 1 110 GLU O O -19.441 2.396 18.196 1.00 . A A . 110 GLU O 1 1
4 8711 1 1 110 GLU OE1 O -14.585 -0.498 14.879 1.00 . A A . 110 GLU OE1 1 1
4 8712 1 1 110 GLU OE2 O -14.219 0.177 16.934 1.00 . A A . 110 GLU OE2 1 1
4 8713 1 1 111 ALA C C -22.231 3.061 17.214 1.00 . A A . 111 ALA C 1 1
4 8714 1 1 111 ALA CA C -21.119 3.372 16.208 1.00 . A A . 111 ALA CA 1 1
4 8715 1 1 111 ALA CB C -21.708 3.737 14.847 1.00 . A A . 111 ALA CB 1 1
4 8716 1 1 111 ALA H H -20.140 1.769 15.225 1.00 . A A . 111 ALA H 1 1
4 8717 1 1 111 ALA HA H -20.546 4.216 16.568 1.00 . A A . 111 ALA HA 1 1
4 8718 1 1 111 ALA HB1 H -22.350 4.601 14.948 1.00 . A A . 111 ALA HB1 1 1
4 8719 1 1 111 ALA HB2 H -22.284 2.906 14.465 1.00 . A A . 111 ALA HB2 1 1
4 8720 1 1 111 ALA HB3 H -20.907 3.966 14.157 1.00 . A A . 111 ALA HB3 1 1
4 8721 1 1 111 ALA N N -20.218 2.227 16.088 1.00 . A A . 111 ALA N 1 1
4 8722 1 1 111 ALA O O -22.639 3.924 17.992 1.00 . A A . 111 ALA O 1 1
4 8723 1 1 112 VAL C C -23.218 1.392 19.554 1.00 . A A . 112 VAL C 1 1
4 8724 1 1 112 VAL CA C -23.729 1.337 18.121 1.00 . A A . 112 VAL CA 1 1
4 8725 1 1 112 VAL CB C -24.177 -0.114 17.779 1.00 . A A . 112 VAL CB 1 1
4 8726 1 1 112 VAL CG1 C -24.935 -0.761 18.941 1.00 . A A . 112 VAL CG1 1 1
4 8727 1 1 112 VAL CG2 C -25.031 -0.127 16.510 1.00 . A A . 112 VAL CG2 1 1
4 8728 1 1 112 VAL H H -22.334 1.186 16.538 1.00 . A A . 112 VAL H 1 1
4 8729 1 1 112 VAL HA H -24.588 1.990 18.030 1.00 . A A . 112 VAL HA 1 1
4 8730 1 1 112 VAL HB H -23.290 -0.705 17.591 1.00 . A A . 112 VAL HB 1 1
4 8731 1 1 112 VAL HG11 H -25.797 -0.163 19.188 1.00 . A A . 112 VAL HG11 1 1
4 8732 1 1 112 VAL HG12 H -24.284 -0.828 19.802 1.00 . A A . 112 VAL HG12 1 1
4 8733 1 1 112 VAL HG13 H -25.255 -1.753 18.656 1.00 . A A . 112 VAL HG13 1 1
4 8734 1 1 112 VAL HG21 H -24.454 0.258 15.682 1.00 . A A . 112 VAL HG21 1 1
4 8735 1 1 112 VAL HG22 H -25.906 0.488 16.655 1.00 . A A . 112 VAL HG22 1 1
4 8736 1 1 112 VAL HG23 H -25.337 -1.141 16.292 1.00 . A A . 112 VAL HG23 1 1
4 8737 1 1 112 VAL N N -22.700 1.813 17.195 1.00 . A A . 112 VAL N 1 1
4 8738 1 1 112 VAL O O -23.925 1.856 20.456 1.00 . A A . 112 VAL O 1 1
4 8739 1 1 113 GLU C C -21.449 2.350 21.683 1.00 . A A . 113 GLU C 1 1
4 8740 1 1 113 GLU CA C -21.348 0.954 21.070 1.00 . A A . 113 GLU CA 1 1
4 8741 1 1 113 GLU CB C -19.872 0.541 20.969 1.00 . A A . 113 GLU CB 1 1
4 8742 1 1 113 GLU CD C -20.422 -1.937 20.963 1.00 . A A . 113 GLU CD 1 1
4 8743 1 1 113 GLU CG C -19.644 -0.811 20.302 1.00 . A A . 113 GLU CG 1 1
4 8744 1 1 113 GLU H H -21.495 0.532 18.987 1.00 . A A . 113 GLU H 1 1
4 8745 1 1 113 GLU HA H -21.868 0.255 21.704 1.00 . A A . 113 GLU HA 1 1
4 8746 1 1 113 GLU HB2 H -19.339 1.291 20.401 1.00 . A A . 113 GLU HB2 1 1
4 8747 1 1 113 GLU HB3 H -19.455 0.500 21.967 1.00 . A A . 113 GLU HB3 1 1
4 8748 1 1 113 GLU HG2 H -19.947 -0.741 19.266 1.00 . A A . 113 GLU HG2 1 1
4 8749 1 1 113 GLU HG3 H -18.590 -1.047 20.348 1.00 . A A . 113 GLU HG3 1 1
4 8750 1 1 113 GLU N N -21.984 0.926 19.750 1.00 . A A . 113 GLU N 1 1
4 8751 1 1 113 GLU O O -21.725 2.506 22.878 1.00 . A A . 113 GLU O 1 1
4 8752 1 1 113 GLU OE1 O -20.065 -2.330 22.096 1.00 . A A . 113 GLU OE1 1 1
4 8753 1 1 113 GLU OE2 O -21.387 -2.440 20.354 1.00 . A A . 113 GLU OE2 1 1
4 8754 1 1 114 LEU C C -22.761 5.201 21.417 1.00 . A A . 114 LEU C 1 1
4 8755 1 1 114 LEU CA C -21.308 4.751 21.280 1.00 . A A . 114 LEU CA 1 1
4 8756 1 1 114 LEU CB C -20.580 5.652 20.272 1.00 . A A . 114 LEU CB 1 1
4 8757 1 1 114 LEU CD1 C -18.483 6.298 19.038 1.00 . A A . 114 LEU CD1 1 1
4 8758 1 1 114 LEU CD2 C -18.322 5.258 21.320 1.00 . A A . 114 LEU CD2 1 1
4 8759 1 1 114 LEU CG C -19.107 5.302 20.011 1.00 . A A . 114 LEU CG 1 1
4 8760 1 1 114 LEU H H -21.027 3.162 19.910 1.00 . A A . 114 LEU H 1 1
4 8761 1 1 114 LEU HA H -20.821 4.831 22.242 1.00 . A A . 114 LEU HA 1 1
4 8762 1 1 114 LEU HB2 H -21.111 5.603 19.331 1.00 . A A . 114 LEU HB2 1 1
4 8763 1 1 114 LEU HB3 H -20.625 6.670 20.636 1.00 . A A . 114 LEU HB3 1 1
4 8764 1 1 114 LEU HD11 H -18.522 7.292 19.464 1.00 . A A . 114 LEU HD11 1 1
4 8765 1 1 114 LEU HD12 H -19.031 6.285 18.107 1.00 . A A . 114 LEU HD12 1 1
4 8766 1 1 114 LEU HD13 H -17.454 6.026 18.853 1.00 . A A . 114 LEU HD13 1 1
4 8767 1 1 114 LEU HD21 H -18.381 6.220 21.809 1.00 . A A . 114 LEU HD21 1 1
4 8768 1 1 114 LEU HD22 H -17.288 5.022 21.113 1.00 . A A . 114 LEU HD22 1 1
4 8769 1 1 114 LEU HD23 H -18.740 4.498 21.965 1.00 . A A . 114 LEU HD23 1 1
4 8770 1 1 114 LEU HG H -19.054 4.321 19.559 1.00 . A A . 114 LEU HG 1 1
4 8771 1 1 114 LEU N N -21.239 3.360 20.848 1.00 . A A . 114 LEU N 1 1
4 8772 1 1 114 LEU O O -23.150 5.802 22.421 1.00 . A A . 114 LEU O 1 1
4 8773 1 1 115 ALA C C -25.785 4.875 21.500 1.00 . A A . 115 ALA C 1 1
4 8774 1 1 115 ALA CA C -24.938 5.360 20.326 1.00 . A A . 115 ALA CA 1 1
4 8775 1 1 115 ALA CB C -25.558 4.924 19.006 1.00 . A A . 115 ALA CB 1 1
4 8776 1 1 115 ALA H H -23.214 4.308 19.697 1.00 . A A . 115 ALA H 1 1
4 8777 1 1 115 ALA HA H -24.912 6.440 20.339 1.00 . A A . 115 ALA HA 1 1
4 8778 1 1 115 ALA HB1 H -24.949 5.276 18.186 1.00 . A A . 115 ALA HB1 1 1
4 8779 1 1 115 ALA HB2 H -26.552 5.339 18.919 1.00 . A A . 115 ALA HB2 1 1
4 8780 1 1 115 ALA HB3 H -25.615 3.845 18.973 1.00 . A A . 115 ALA HB3 1 1
4 8781 1 1 115 ALA N N -23.560 4.884 20.410 1.00 . A A . 115 ALA N 1 1
4 8782 1 1 115 ALA O O -26.716 5.562 21.931 1.00 . A A . 115 ALA O 1 1
4 8783 1 1 116 LYS C C -25.907 3.860 24.424 1.00 . A A . 116 LYS C 1 1
4 8784 1 1 116 LYS CA C -26.224 3.120 23.121 1.00 . A A . 116 LYS CA 1 1
4 8785 1 1 116 LYS CB C -25.919 1.613 23.255 1.00 . A A . 116 LYS CB 1 1
4 8786 1 1 116 LYS CD C -27.540 1.039 25.153 1.00 . A A . 116 LYS CD 1 1
4 8787 1 1 116 LYS CE C -26.464 0.636 26.159 1.00 . A A . 116 LYS CE 1 1
4 8788 1 1 116 LYS CG C -27.112 0.759 23.709 1.00 . A A . 116 LYS CG 1 1
4 8789 1 1 116 LYS H H -24.698 3.202 21.651 1.00 . A A . 116 LYS H 1 1
4 8790 1 1 116 LYS HA H -27.275 3.247 22.896 1.00 . A A . 116 LYS HA 1 1
4 8791 1 1 116 LYS HB2 H -25.589 1.242 22.295 1.00 . A A . 116 LYS HB2 1 1
4 8792 1 1 116 LYS HB3 H -25.118 1.481 23.969 1.00 . A A . 116 LYS HB3 1 1
4 8793 1 1 116 LYS HD2 H -27.739 2.096 25.260 1.00 . A A . 116 LYS HD2 1 1
4 8794 1 1 116 LYS HD3 H -28.443 0.481 25.364 1.00 . A A . 116 LYS HD3 1 1
4 8795 1 1 116 LYS HE2 H -26.254 -0.418 26.044 1.00 . A A . 116 LYS HE2 1 1
4 8796 1 1 116 LYS HE3 H -25.567 1.203 25.956 1.00 . A A . 116 LYS HE3 1 1
4 8797 1 1 116 LYS HG2 H -27.951 0.960 23.056 1.00 . A A . 116 LYS HG2 1 1
4 8798 1 1 116 LYS HG3 H -26.839 -0.284 23.622 1.00 . A A . 116 LYS HG3 1 1
4 8799 1 1 116 LYS HZ1 H -26.092 0.721 28.214 1.00 . A A . 116 LYS HZ1 1 1
4 8800 1 1 116 LYS HZ2 H -27.669 0.257 27.826 1.00 . A A . 116 LYS HZ2 1 1
4 8801 1 1 116 LYS HZ3 H -27.206 1.875 27.675 1.00 . A A . 116 LYS HZ3 1 1
4 8802 1 1 116 LYS N N -25.463 3.698 22.020 1.00 . A A . 116 LYS N 1 1
4 8803 1 1 116 LYS NZ N -26.888 0.890 27.565 1.00 . A A . 116 LYS NZ 1 1
4 8804 1 1 116 LYS O O -26.810 4.223 25.176 1.00 . A A . 116 LYS O 1 1
4 8805 1 1 117 THR C C -24.510 6.234 25.924 1.00 . A A . 117 THR C 1 1
4 8806 1 1 117 THR CA C -24.193 4.732 25.923 1.00 . A A . 117 THR CA 1 1
4 8807 1 1 117 THR CB C -22.681 4.502 26.192 1.00 . A A . 117 THR CB 1 1
4 8808 1 1 117 THR CG2 C -21.814 5.170 25.130 1.00 . A A . 117 THR CG2 1 1
4 8809 1 1 117 THR H H -23.945 3.838 24.014 1.00 . A A . 117 THR H 1 1
4 8810 1 1 117 THR HA H -24.747 4.267 26.728 1.00 . A A . 117 THR HA 1 1
4 8811 1 1 117 THR HB H -22.490 3.438 26.169 1.00 . A A . 117 THR HB 1 1
4 8812 1 1 117 THR HG1 H -21.546 5.569 27.418 1.00 . A A . 117 THR HG1 1 1
4 8813 1 1 117 THR HG21 H -22.037 4.743 24.163 1.00 . A A . 117 THR HG21 1 1
4 8814 1 1 117 THR HG22 H -20.771 5.009 25.362 1.00 . A A . 117 THR HG22 1 1
4 8815 1 1 117 THR HG23 H -22.019 6.232 25.110 1.00 . A A . 117 THR HG23 1 1
4 8816 1 1 117 THR N N -24.621 4.095 24.678 1.00 . A A . 117 THR N 1 1
4 8817 1 1 117 THR O O -24.823 6.810 26.971 1.00 . A A . 117 THR O 1 1
4 8818 1 1 117 THR OG1 O -22.326 5.003 27.493 1.00 . A A . 117 THR OG1 1 1
4 8819 1 1 118 PHE C C -26.207 8.563 24.502 1.00 . A A . 118 PHE C 1 1
4 8820 1 1 118 PHE CA C -24.709 8.300 24.637 1.00 . A A . 118 PHE CA 1 1
4 8821 1 1 118 PHE CB C -23.958 8.911 23.442 1.00 . A A . 118 PHE CB 1 1
4 8822 1 1 118 PHE CD1 C -21.842 9.193 24.782 1.00 . A A . 118 PHE CD1 1 1
4 8823 1 1 118 PHE CD2 C -21.652 8.521 22.501 1.00 . A A . 118 PHE CD2 1 1
4 8824 1 1 118 PHE CE1 C -20.467 9.169 24.907 1.00 . A A . 118 PHE CE1 1 1
4 8825 1 1 118 PHE CE2 C -20.277 8.494 22.623 1.00 . A A . 118 PHE CE2 1 1
4 8826 1 1 118 PHE CG C -22.454 8.871 23.577 1.00 . A A . 118 PHE CG 1 1
4 8827 1 1 118 PHE CZ C -19.684 8.818 23.826 1.00 . A A . 118 PHE CZ 1 1
4 8828 1 1 118 PHE H H -24.192 6.360 23.949 1.00 . A A . 118 PHE H 1 1
4 8829 1 1 118 PHE HA H -24.359 8.775 25.546 1.00 . A A . 118 PHE HA 1 1
4 8830 1 1 118 PHE HB2 H -24.228 8.373 22.544 1.00 . A A . 118 PHE HB2 1 1
4 8831 1 1 118 PHE HB3 H -24.252 9.946 23.332 1.00 . A A . 118 PHE HB3 1 1
4 8832 1 1 118 PHE HD1 H -22.453 9.467 25.631 1.00 . A A . 118 PHE HD1 1 1
4 8833 1 1 118 PHE HD2 H -22.113 8.267 21.556 1.00 . A A . 118 PHE HD2 1 1
4 8834 1 1 118 PHE HE1 H -20.007 9.423 25.850 1.00 . A A . 118 PHE HE1 1 1
4 8835 1 1 118 PHE HE2 H -19.662 8.218 21.777 1.00 . A A . 118 PHE HE2 1 1
4 8836 1 1 118 PHE HZ H -18.608 8.798 23.922 1.00 . A A . 118 PHE HZ 1 1
4 8837 1 1 118 PHE N N -24.439 6.867 24.752 1.00 . A A . 118 PHE N 1 1
4 8838 1 1 118 PHE O O -26.750 9.452 25.160 1.00 . A A . 118 PHE O 1 1
4 8839 1 1 119 GLY C C -29.129 6.950 24.182 1.00 . A A . 119 GLY C 1 1
4 8840 1 1 119 GLY CA C -28.295 7.965 23.426 1.00 . A A . 119 GLY CA 1 1
4 8841 1 1 119 GLY H H -26.388 7.081 23.169 1.00 . A A . 119 GLY H 1 1
4 8842 1 1 119 GLY HA2 H -28.582 8.958 23.741 1.00 . A A . 119 GLY HA2 1 1
4 8843 1 1 119 GLY HA3 H -28.496 7.864 22.369 1.00 . A A . 119 GLY HA3 1 1
4 8844 1 1 119 GLY N N -26.870 7.787 23.650 1.00 . A A . 119 GLY N 1 1
4 8845 1 1 119 GLY O O -29.823 7.293 25.144 1.00 . A A . 119 GLY O 1 1
4 8846 1 1 120 GLY C C -30.312 3.613 23.370 1.00 . A A . 120 GLY C 1 1
4 8847 1 1 120 GLY CA C -29.833 4.637 24.379 1.00 . A A . 120 GLY CA 1 1
4 8848 1 1 120 GLY H H -28.472 5.482 22.994 1.00 . A A . 120 GLY H 1 1
4 8849 1 1 120 GLY HA2 H -29.215 4.143 25.116 1.00 . A A . 120 GLY HA2 1 1
4 8850 1 1 120 GLY HA3 H -30.692 5.068 24.875 1.00 . A A . 120 GLY HA3 1 1
4 8851 1 1 120 GLY N N -29.060 5.696 23.751 1.00 . A A . 120 GLY N 1 1
4 8852 1 1 120 GLY O O -29.656 3.393 22.345 1.00 . A A . 120 GLY O 1 1
4 8853 1 1 121 SER C C -32.405 2.589 21.423 1.00 . A A . 121 SER C 1 1
4 8854 1 1 121 SER CA C -32.033 1.980 22.777 1.00 . A A . 121 SER CA 1 1
4 8855 1 1 121 SER CB C -33.262 1.342 23.441 1.00 . A A . 121 SER CB 1 1
4 8856 1 1 121 SER H H -31.956 3.269 24.455 1.00 . A A . 121 SER H 1 1
4 8857 1 1 121 SER HA H -31.280 1.219 22.623 1.00 . A A . 121 SER HA 1 1
4 8858 1 1 121 SER HB2 H -32.980 0.939 24.404 1.00 . A A . 121 SER HB2 1 1
4 8859 1 1 121 SER HB3 H -34.027 2.095 23.578 1.00 . A A . 121 SER HB3 1 1
4 8860 1 1 121 SER HG H -33.315 -0.524 22.839 1.00 . A A . 121 SER HG 1 1
4 8861 1 1 121 SER N N -31.463 3.005 23.647 1.00 . A A . 121 SER N 1 1
4 8862 1 1 121 SER O O -31.959 2.125 20.372 1.00 . A A . 121 SER O 1 1
4 8863 1 1 121 SER OG O -33.793 0.293 22.648 1.00 . A A . 121 SER OG 1 1
4 8864 1 1 122 ASP C C -32.376 5.045 19.611 1.00 . A A . 122 ASP C 1 1
4 8865 1 1 122 ASP CA C -33.583 4.346 20.221 1.00 . A A . 122 ASP CA 1 1
4 8866 1 1 122 ASP CB C -34.716 5.351 20.476 1.00 . A A . 122 ASP CB 1 1
4 8867 1 1 122 ASP CG C -36.083 4.757 20.184 1.00 . A A . 122 ASP CG 1 1
4 8868 1 1 122 ASP H H -33.547 3.974 22.310 1.00 . A A . 122 ASP H 1 1
4 8869 1 1 122 ASP HA H -33.931 3.601 19.519 1.00 . A A . 122 ASP HA 1 1
4 8870 1 1 122 ASP HB2 H -34.690 5.662 21.511 1.00 . A A . 122 ASP HB2 1 1
4 8871 1 1 122 ASP HB3 H -34.578 6.218 19.844 1.00 . A A . 122 ASP HB3 1 1
4 8872 1 1 122 ASP N N -33.206 3.649 21.449 1.00 . A A . 122 ASP N 1 1
4 8873 1 1 122 ASP O O -32.391 5.410 18.434 1.00 . A A . 122 ASP O 1 1
4 8874 1 1 122 ASP OD1 O -36.718 4.216 21.114 1.00 . A A . 122 ASP OD1 1 1
4 8875 1 1 122 ASP OD2 O -36.526 4.822 19.016 1.00 . A A . 122 ASP OD2 1 1
4 8876 1 1 123 GLY C C -29.439 4.915 18.890 1.00 . A A . 123 GLY C 1 1
4 8877 1 1 123 GLY CA C -30.095 5.794 19.935 1.00 . A A . 123 GLY CA 1 1
4 8878 1 1 123 GLY H H -31.406 4.940 21.355 1.00 . A A . 123 GLY H 1 1
4 8879 1 1 123 GLY HA2 H -30.302 6.763 19.507 1.00 . A A . 123 GLY HA2 1 1
4 8880 1 1 123 GLY HA3 H -29.415 5.915 20.766 1.00 . A A . 123 GLY HA3 1 1
4 8881 1 1 123 GLY N N -31.333 5.215 20.419 1.00 . A A . 123 GLY N 1 1
4 8882 1 1 123 GLY O O -29.305 5.312 17.731 1.00 . A A . 123 GLY O 1 1
4 8883 1 1 124 TYR C C -29.368 2.340 17.271 1.00 . A A . 124 TYR C 1 1
4 8884 1 1 124 TYR CA C -28.394 2.778 18.363 1.00 . A A . 124 TYR CA 1 1
4 8885 1 1 124 TYR CB C -27.804 1.561 19.103 1.00 . A A . 124 TYR CB 1 1
4 8886 1 1 124 TYR CD1 C -29.702 0.376 20.301 1.00 . A A . 124 TYR CD1 1 1
4 8887 1 1 124 TYR CD2 C -28.671 -0.732 18.460 1.00 . A A . 124 TYR CD2 1 1
4 8888 1 1 124 TYR CE1 C -30.551 -0.703 20.478 1.00 . A A . 124 TYR CE1 1 1
4 8889 1 1 124 TYR CE2 C -29.518 -1.810 18.628 1.00 . A A . 124 TYR CE2 1 1
4 8890 1 1 124 TYR CG C -28.751 0.384 19.291 1.00 . A A . 124 TYR CG 1 1
4 8891 1 1 124 TYR CZ C -30.454 -1.792 19.639 1.00 . A A . 124 TYR CZ 1 1
4 8892 1 1 124 TYR H H -29.226 3.416 20.211 1.00 . A A . 124 TYR H 1 1
4 8893 1 1 124 TYR HA H -27.584 3.322 17.895 1.00 . A A . 124 TYR HA 1 1
4 8894 1 1 124 TYR HB2 H -26.951 1.205 18.551 1.00 . A A . 124 TYR HB2 1 1
4 8895 1 1 124 TYR HB3 H -27.472 1.878 20.084 1.00 . A A . 124 TYR HB3 1 1
4 8896 1 1 124 TYR HD1 H -29.783 1.235 20.951 1.00 . A A . 124 TYR HD1 1 1
4 8897 1 1 124 TYR HD2 H -27.936 -0.745 17.668 1.00 . A A . 124 TYR HD2 1 1
4 8898 1 1 124 TYR HE1 H -31.284 -0.687 21.271 1.00 . A A . 124 TYR HE1 1 1
4 8899 1 1 124 TYR HE2 H -29.441 -2.662 17.968 1.00 . A A . 124 TYR HE2 1 1
4 8900 1 1 124 TYR HH H -32.198 -2.562 19.924 1.00 . A A . 124 TYR HH 1 1
4 8901 1 1 124 TYR N N -29.058 3.698 19.285 1.00 . A A . 124 TYR N 1 1
4 8902 1 1 124 TYR O O -28.965 2.019 16.155 1.00 . A A . 124 TYR O 1 1
4 8903 1 1 124 TYR OH O -31.291 -2.872 19.815 1.00 . A A . 124 TYR OH 1 1
4 8904 1 1 125 LYS C C -31.680 3.040 15.501 1.00 . A A . 125 LYS C 1 1
4 8905 1 1 125 LYS CA C -31.722 2.043 16.665 1.00 . A A . 125 LYS CA 1 1
4 8906 1 1 125 LYS CB C -33.078 2.089 17.412 1.00 . A A . 125 LYS CB 1 1
4 8907 1 1 125 LYS CD C -34.775 3.233 15.893 1.00 . A A . 125 LYS CD 1 1
4 8908 1 1 125 LYS CE C -36.249 3.229 15.501 1.00 . A A . 125 LYS CE 1 1
4 8909 1 1 125 LYS CG C -34.345 1.922 16.557 1.00 . A A . 125 LYS CG 1 1
4 8910 1 1 125 LYS H H -30.890 2.551 18.544 1.00 . A A . 125 LYS H 1 1
4 8911 1 1 125 LYS HA H -31.558 1.047 16.285 1.00 . A A . 125 LYS HA 1 1
4 8912 1 1 125 LYS HB2 H -33.081 1.305 18.153 1.00 . A A . 125 LYS HB2 1 1
4 8913 1 1 125 LYS HB3 H -33.148 3.040 17.925 1.00 . A A . 125 LYS HB3 1 1
4 8914 1 1 125 LYS HD2 H -34.603 4.047 16.582 1.00 . A A . 125 LYS HD2 1 1
4 8915 1 1 125 LYS HD3 H -34.176 3.386 15.004 1.00 . A A . 125 LYS HD3 1 1
4 8916 1 1 125 LYS HE2 H -36.447 4.088 14.876 1.00 . A A . 125 LYS HE2 1 1
4 8917 1 1 125 LYS HE3 H -36.460 2.326 14.945 1.00 . A A . 125 LYS HE3 1 1
4 8918 1 1 125 LYS HG2 H -34.154 1.188 15.787 1.00 . A A . 125 LYS HG2 1 1
4 8919 1 1 125 LYS HG3 H -35.148 1.572 17.194 1.00 . A A . 125 LYS HG3 1 1
4 8920 1 1 125 LYS HZ1 H -36.924 4.116 17.276 1.00 . A A . 125 LYS HZ1 1 1
4 8921 1 1 125 LYS HZ2 H -37.034 2.429 17.269 1.00 . A A . 125 LYS HZ2 1 1
4 8922 1 1 125 LYS HZ3 H -38.139 3.351 16.386 1.00 . A A . 125 LYS HZ3 1 1
4 8923 1 1 125 LYS N N -30.652 2.343 17.615 1.00 . A A . 125 LYS N 1 1
4 8924 1 1 125 LYS NZ N -37.147 3.283 16.690 1.00 . A A . 125 LYS NZ 1 1
4 8925 1 1 125 LYS O O -31.614 2.650 14.323 1.00 . A A . 125 LYS O 1 1
4 8926 1 1 126 TYR C C -30.489 5.409 13.991 1.00 . A A . 126 TYR C 1 1
4 8927 1 1 126 TYR CA C -31.739 5.404 14.864 1.00 . A A . 126 TYR CA 1 1
4 8928 1 1 126 TYR CB C -31.900 6.761 15.567 1.00 . A A . 126 TYR CB 1 1
4 8929 1 1 126 TYR CD1 C -33.111 8.343 14.006 1.00 . A A . 126 TYR CD1 1 1
4 8930 1 1 126 TYR CD2 C -30.772 8.668 14.335 1.00 . A A . 126 TYR CD2 1 1
4 8931 1 1 126 TYR CE1 C -33.141 9.418 13.140 1.00 . A A . 126 TYR CE1 1 1
4 8932 1 1 126 TYR CE2 C -30.795 9.744 13.471 1.00 . A A . 126 TYR CE2 1 1
4 8933 1 1 126 TYR CG C -31.928 7.947 14.620 1.00 . A A . 126 TYR CG 1 1
4 8934 1 1 126 TYR CZ C -31.980 10.114 12.876 1.00 . A A . 126 TYR CZ 1 1
4 8935 1 1 126 TYR H H -31.642 4.562 16.800 1.00 . A A . 126 TYR H 1 1
4 8936 1 1 126 TYR HA H -32.602 5.234 14.235 1.00 . A A . 126 TYR HA 1 1
4 8937 1 1 126 TYR HB2 H -32.829 6.760 16.122 1.00 . A A . 126 TYR HB2 1 1
4 8938 1 1 126 TYR HB3 H -31.078 6.901 16.257 1.00 . A A . 126 TYR HB3 1 1
4 8939 1 1 126 TYR HD1 H -34.018 7.796 14.215 1.00 . A A . 126 TYR HD1 1 1
4 8940 1 1 126 TYR HD2 H -29.840 8.374 14.803 1.00 . A A . 126 TYR HD2 1 1
4 8941 1 1 126 TYR HE1 H -34.072 9.709 12.675 1.00 . A A . 126 TYR HE1 1 1
4 8942 1 1 126 TYR HE2 H -29.886 10.291 13.264 1.00 . A A . 126 TYR HE2 1 1
4 8943 1 1 126 TYR HH H -31.195 11.192 11.491 1.00 . A A . 126 TYR HH 1 1
4 8944 1 1 126 TYR N N -31.686 4.327 15.848 1.00 . A A . 126 TYR N 1 1
4 8945 1 1 126 TYR O O -30.584 5.330 12.762 1.00 . A A . 126 TYR O 1 1
4 8946 1 1 126 TYR OH O -32.005 11.188 12.010 1.00 . A A . 126 TYR OH 1 1
4 8947 1 1 127 VAL C C -27.906 4.328 12.983 1.00 . A A . 127 VAL C 1 1
4 8948 1 1 127 VAL CA C -28.058 5.544 13.902 1.00 . A A . 127 VAL CA 1 1
4 8949 1 1 127 VAL CB C -26.843 5.641 14.857 1.00 . A A . 127 VAL CB 1 1
4 8950 1 1 127 VAL CG1 C -26.715 4.393 15.720 1.00 . A A . 127 VAL CG1 1 1
4 8951 1 1 127 VAL CG2 C -25.562 5.890 14.071 1.00 . A A . 127 VAL CG2 1 1
4 8952 1 1 127 VAL H H -29.311 5.522 15.612 1.00 . A A . 127 VAL H 1 1
4 8953 1 1 127 VAL HA H -28.076 6.438 13.291 1.00 . A A . 127 VAL HA 1 1
4 8954 1 1 127 VAL HB H -26.999 6.486 15.516 1.00 . A A . 127 VAL HB 1 1
4 8955 1 1 127 VAL HG11 H -26.559 3.531 15.088 1.00 . A A . 127 VAL HG11 1 1
4 8956 1 1 127 VAL HG12 H -27.621 4.259 16.294 1.00 . A A . 127 VAL HG12 1 1
4 8957 1 1 127 VAL HG13 H -25.878 4.503 16.393 1.00 . A A . 127 VAL HG13 1 1
4 8958 1 1 127 VAL HG21 H -25.397 5.076 13.379 1.00 . A A . 127 VAL HG21 1 1
4 8959 1 1 127 VAL HG22 H -24.725 5.955 14.753 1.00 . A A . 127 VAL HG22 1 1
4 8960 1 1 127 VAL HG23 H -25.650 6.816 13.522 1.00 . A A . 127 VAL HG23 1 1
4 8961 1 1 127 VAL N N -29.321 5.488 14.629 1.00 . A A . 127 VAL N 1 1
4 8962 1 1 127 VAL O O -27.448 4.451 11.844 1.00 . A A . 127 VAL O 1 1
4 8963 1 1 128 ASN C C -29.197 2.137 11.434 1.00 . A A . 128 ASN C 1 1
4 8964 1 1 128 ASN CA C -28.309 1.946 12.656 1.00 . A A . 128 ASN CA 1 1
4 8965 1 1 128 ASN CB C -28.783 0.737 13.476 1.00 . A A . 128 ASN CB 1 1
4 8966 1 1 128 ASN CG C -29.058 -0.489 12.618 1.00 . A A . 128 ASN CG 1 1
4 8967 1 1 128 ASN H H -28.633 3.113 14.398 1.00 . A A . 128 ASN H 1 1
4 8968 1 1 128 ASN HA H -27.293 1.772 12.324 1.00 . A A . 128 ASN HA 1 1
4 8969 1 1 128 ASN HB2 H -28.022 0.482 14.201 1.00 . A A . 128 ASN HB2 1 1
4 8970 1 1 128 ASN HB3 H -29.693 1.000 14.000 1.00 . A A . 128 ASN HB3 1 1
4 8971 1 1 128 ASN HD21 H -27.155 -1.042 12.737 1.00 . A A . 128 ASN HD21 1 1
4 8972 1 1 128 ASN HD22 H -28.176 -2.065 11.791 1.00 . A A . 128 ASN HD22 1 1
4 8973 1 1 128 ASN N N -28.315 3.158 13.470 1.00 . A A . 128 ASN N 1 1
4 8974 1 1 128 ASN ND2 N -28.026 -1.282 12.362 1.00 . A A . 128 ASN ND2 1 1
4 8975 1 1 128 ASN O O -28.805 1.817 10.310 1.00 . A A . 128 ASN O 1 1
4 8976 1 1 128 ASN OD1 O -30.189 -0.721 12.189 1.00 . A A . 128 ASN OD1 1 1
4 8977 1 1 129 GLY C C -30.780 3.837 9.506 1.00 . A A . 129 GLY C 1 1
4 8978 1 1 129 GLY CA C -31.330 2.927 10.593 1.00 . A A . 129 GLY CA 1 1
4 8979 1 1 129 GLY H H -30.621 2.945 12.592 1.00 . A A . 129 GLY H 1 1
4 8980 1 1 129 GLY HA2 H -31.602 1.978 10.153 1.00 . A A . 129 GLY HA2 1 1
4 8981 1 1 129 GLY HA3 H -32.218 3.380 11.010 1.00 . A A . 129 GLY HA3 1 1
4 8982 1 1 129 GLY N N -30.383 2.689 11.669 1.00 . A A . 129 GLY N 1 1
4 8983 1 1 129 GLY O O -30.949 3.561 8.318 1.00 . A A . 129 GLY O 1 1
4 8984 1 1 130 VAL C C -28.353 5.457 8.234 1.00 . A A . 130 VAL C 1 1
4 8985 1 1 130 VAL CA C -29.621 5.918 8.958 1.00 . A A . 130 VAL CA 1 1
4 8986 1 1 130 VAL CB C -29.362 7.291 9.633 1.00 . A A . 130 VAL CB 1 1
4 8987 1 1 130 VAL CG1 C -30.653 7.854 10.218 1.00 . A A . 130 VAL CG1 1 1
4 8988 1 1 130 VAL CG2 C -28.284 7.189 10.708 1.00 . A A . 130 VAL CG2 1 1
4 8989 1 1 130 VAL H H -29.946 5.048 10.870 1.00 . A A . 130 VAL H 1 1
4 8990 1 1 130 VAL HA H -30.399 6.060 8.217 1.00 . A A . 130 VAL HA 1 1
4 8991 1 1 130 VAL HB H -29.013 7.978 8.874 1.00 . A A . 130 VAL HB 1 1
4 8992 1 1 130 VAL HG11 H -30.458 8.820 10.663 1.00 . A A . 130 VAL HG11 1 1
4 8993 1 1 130 VAL HG12 H -31.030 7.181 10.974 1.00 . A A . 130 VAL HG12 1 1
4 8994 1 1 130 VAL HG13 H -31.389 7.961 9.435 1.00 . A A . 130 VAL HG13 1 1
4 8995 1 1 130 VAL HG21 H -28.605 6.499 11.475 1.00 . A A . 130 VAL HG21 1 1
4 8996 1 1 130 VAL HG22 H -28.118 8.162 11.146 1.00 . A A . 130 VAL HG22 1 1
4 8997 1 1 130 VAL HG23 H -27.367 6.832 10.266 1.00 . A A . 130 VAL HG23 1 1
4 8998 1 1 130 VAL N N -30.110 4.918 9.910 1.00 . A A . 130 VAL N 1 1
4 8999 1 1 130 VAL O O -28.175 5.745 7.050 1.00 . A A . 130 VAL O 1 1
4 9000 1 1 131 LEU C C -26.510 3.206 7.265 1.00 . A A . 131 LEU C 1 1
4 9001 1 1 131 LEU CA C -26.228 4.265 8.337 1.00 . A A . 131 LEU CA 1 1
4 9002 1 1 131 LEU CB C -25.286 3.697 9.414 1.00 . A A . 131 LEU CB 1 1
4 9003 1 1 131 LEU CD1 C -23.865 4.021 11.477 1.00 . A A . 131 LEU CD1 1 1
4 9004 1 1 131 LEU CD2 C -23.924 5.807 9.710 1.00 . A A . 131 LEU CD2 1 1
4 9005 1 1 131 LEU CG C -24.728 4.719 10.424 1.00 . A A . 131 LEU CG 1 1
4 9006 1 1 131 LEU H H -27.671 4.530 9.876 1.00 . A A . 131 LEU H 1 1
4 9007 1 1 131 LEU HA H -25.751 5.113 7.865 1.00 . A A . 131 LEU HA 1 1
4 9008 1 1 131 LEU HB2 H -25.825 2.939 9.965 1.00 . A A . 131 LEU HB2 1 1
4 9009 1 1 131 LEU HB3 H -24.449 3.226 8.917 1.00 . A A . 131 LEU HB3 1 1
4 9010 1 1 131 LEU HD11 H -23.023 3.542 10.995 1.00 . A A . 131 LEU HD11 1 1
4 9011 1 1 131 LEU HD12 H -24.455 3.276 11.990 1.00 . A A . 131 LEU HD12 1 1
4 9012 1 1 131 LEU HD13 H -23.506 4.747 12.191 1.00 . A A . 131 LEU HD13 1 1
4 9013 1 1 131 LEU HD21 H -24.571 6.350 9.037 1.00 . A A . 131 LEU HD21 1 1
4 9014 1 1 131 LEU HD22 H -23.119 5.353 9.149 1.00 . A A . 131 LEU HD22 1 1
4 9015 1 1 131 LEU HD23 H -23.510 6.487 10.440 1.00 . A A . 131 LEU HD23 1 1
4 9016 1 1 131 LEU HG H -25.555 5.194 10.938 1.00 . A A . 131 LEU HG 1 1
4 9017 1 1 131 LEU N N -27.477 4.741 8.936 1.00 . A A . 131 LEU N 1 1
4 9018 1 1 131 LEU O O -25.826 3.145 6.238 1.00 . A A . 131 LEU O 1 1
4 9019 1 1 132 ASP C C -28.428 1.909 5.264 1.00 . A A . 132 ASP C 1 1
4 9020 1 1 132 ASP CA C -27.910 1.322 6.579 1.00 . A A . 132 ASP CA 1 1
4 9021 1 1 132 ASP CB C -28.970 0.411 7.217 1.00 . A A . 132 ASP CB 1 1
4 9022 1 1 132 ASP CG C -29.384 -0.742 6.309 1.00 . A A . 132 ASP CG 1 1
4 9023 1 1 132 ASP H H -28.045 2.500 8.335 1.00 . A A . 132 ASP H 1 1
4 9024 1 1 132 ASP HA H -27.025 0.736 6.369 1.00 . A A . 132 ASP HA 1 1
4 9025 1 1 132 ASP HB2 H -28.571 -0.005 8.133 1.00 . A A . 132 ASP HB2 1 1
4 9026 1 1 132 ASP HB3 H -29.848 1.000 7.452 1.00 . A A . 132 ASP HB3 1 1
4 9027 1 1 132 ASP N N -27.531 2.387 7.508 1.00 . A A . 132 ASP N 1 1
4 9028 1 1 132 ASP O O -28.232 1.332 4.194 1.00 . A A . 132 ASP O 1 1
4 9029 1 1 132 ASP OD1 O -28.612 -1.717 6.185 1.00 . A A . 132 ASP OD1 1 1
4 9030 1 1 132 ASP OD2 O -30.489 -0.688 5.731 1.00 . A A . 132 ASP OD2 1 1
4 9031 1 1 133 LYS C C -28.616 3.911 3.059 1.00 . A A . 133 LYS C 1 1
4 9032 1 1 133 LYS CA C -29.638 3.745 4.186 1.00 . A A . 133 LYS CA 1 1
4 9033 1 1 133 LYS CB C -30.206 5.114 4.583 1.00 . A A . 133 LYS CB 1 1
4 9034 1 1 133 LYS CD C -32.603 4.384 4.978 1.00 . A A . 133 LYS CD 1 1
4 9035 1 1 133 LYS CE C -33.193 5.225 3.851 1.00 . A A . 133 LYS CE 1 1
4 9036 1 1 133 LYS CG C -31.359 5.034 5.581 1.00 . A A . 133 LYS CG 1 1
4 9037 1 1 133 LYS H H -29.101 3.528 6.226 1.00 . A A . 133 LYS H 1 1
4 9038 1 1 133 LYS HA H -30.445 3.121 3.832 1.00 . A A . 133 LYS HA 1 1
4 9039 1 1 133 LYS HB2 H -29.415 5.703 5.027 1.00 . A A . 133 LYS HB2 1 1
4 9040 1 1 133 LYS HB3 H -30.560 5.617 3.694 1.00 . A A . 133 LYS HB3 1 1
4 9041 1 1 133 LYS HD2 H -32.338 3.412 4.588 1.00 . A A . 133 LYS HD2 1 1
4 9042 1 1 133 LYS HD3 H -33.348 4.268 5.755 1.00 . A A . 133 LYS HD3 1 1
4 9043 1 1 133 LYS HE2 H -32.445 5.356 3.083 1.00 . A A . 133 LYS HE2 1 1
4 9044 1 1 133 LYS HE3 H -34.045 4.705 3.435 1.00 . A A . 133 LYS HE3 1 1
4 9045 1 1 133 LYS HG2 H -31.041 4.450 6.432 1.00 . A A . 133 LYS HG2 1 1
4 9046 1 1 133 LYS HG3 H -31.609 6.035 5.907 1.00 . A A . 133 LYS HG3 1 1
4 9047 1 1 133 LYS HZ1 H -33.960 7.143 3.534 1.00 . A A . 133 LYS HZ1 1 1
4 9048 1 1 133 LYS HZ2 H -32.842 7.057 4.796 1.00 . A A . 133 LYS HZ2 1 1
4 9049 1 1 133 LYS HZ3 H -34.410 6.461 5.013 1.00 . A A . 133 LYS HZ3 1 1
4 9050 1 1 133 LYS N N -29.043 3.087 5.351 1.00 . A A . 133 LYS N 1 1
4 9051 1 1 133 LYS NZ N -33.631 6.564 4.330 1.00 . A A . 133 LYS NZ 1 1
4 9052 1 1 133 LYS O O -28.919 3.656 1.889 1.00 . A A . 133 LYS O 1 1
4 9053 1 1 134 LEU C C -25.759 3.108 2.089 1.00 . A A . 134 LEU C 1 1
4 9054 1 1 134 LEU CA C -26.330 4.476 2.441 1.00 . A A . 134 LEU CA 1 1
4 9055 1 1 134 LEU CB C -25.215 5.380 2.987 1.00 . A A . 134 LEU CB 1 1
4 9056 1 1 134 LEU CD1 C -24.415 7.649 3.738 1.00 . A A . 134 LEU CD1 1 1
4 9057 1 1 134 LEU CD2 C -26.123 7.467 1.897 1.00 . A A . 134 LEU CD2 1 1
4 9058 1 1 134 LEU CG C -25.602 6.852 3.198 1.00 . A A . 134 LEU CG 1 1
4 9059 1 1 134 LEU H H -27.238 4.555 4.356 1.00 . A A . 134 LEU H 1 1
4 9060 1 1 134 LEU HA H -26.743 4.924 1.547 1.00 . A A . 134 LEU HA 1 1
4 9061 1 1 134 LEU HB2 H -24.890 4.976 3.937 1.00 . A A . 134 LEU HB2 1 1
4 9062 1 1 134 LEU HB3 H -24.383 5.346 2.300 1.00 . A A . 134 LEU HB3 1 1
4 9063 1 1 134 LEU HD11 H -24.694 8.687 3.844 1.00 . A A . 134 LEU HD11 1 1
4 9064 1 1 134 LEU HD12 H -23.582 7.569 3.053 1.00 . A A . 134 LEU HD12 1 1
4 9065 1 1 134 LEU HD13 H -24.125 7.255 4.703 1.00 . A A . 134 LEU HD13 1 1
4 9066 1 1 134 LEU HD21 H -25.363 7.394 1.132 1.00 . A A . 134 LEU HD21 1 1
4 9067 1 1 134 LEU HD22 H -26.367 8.507 2.062 1.00 . A A . 134 LEU HD22 1 1
4 9068 1 1 134 LEU HD23 H -27.009 6.938 1.577 1.00 . A A . 134 LEU HD23 1 1
4 9069 1 1 134 LEU HG H -26.395 6.905 3.931 1.00 . A A . 134 LEU HG 1 1
4 9070 1 1 134 LEU N N -27.408 4.335 3.415 1.00 . A A . 134 LEU N 1 1
4 9071 1 1 134 LEU O O -25.440 2.832 0.930 1.00 . A A . 134 LEU O 1 1
4 9072 1 1 135 ALA C C -25.795 0.139 1.830 1.00 . A A . 135 ALA C 1 1
4 9073 1 1 135 ALA CA C -25.087 0.920 2.936 1.00 . A A . 135 ALA CA 1 1
4 9074 1 1 135 ALA CB C -25.157 0.162 4.255 1.00 . A A . 135 ALA CB 1 1
4 9075 1 1 135 ALA H H -25.986 2.519 3.984 1.00 . A A . 135 ALA H 1 1
4 9076 1 1 135 ALA HA H -24.046 1.036 2.671 1.00 . A A . 135 ALA HA 1 1
4 9077 1 1 135 ALA HB1 H -24.598 0.698 5.011 1.00 . A A . 135 ALA HB1 1 1
4 9078 1 1 135 ALA HB2 H -24.735 -0.824 4.128 1.00 . A A . 135 ALA HB2 1 1
4 9079 1 1 135 ALA HB3 H -26.188 0.074 4.569 1.00 . A A . 135 ALA HB3 1 1
4 9080 1 1 135 ALA N N -25.658 2.251 3.098 1.00 . A A . 135 ALA N 1 1
4 9081 1 1 135 ALA O O -25.152 -0.566 1.056 1.00 . A A . 135 ALA O 1 1
4 9082 1 1 136 VAL C C -27.634 -0.044 -0.665 1.00 . A A . 136 VAL C 1 1
4 9083 1 1 136 VAL CA C -27.931 -0.447 0.785 1.00 . A A . 136 VAL CA 1 1
4 9084 1 1 136 VAL CB C -29.443 -0.250 1.075 1.00 . A A . 136 VAL CB 1 1
4 9085 1 1 136 VAL CG1 C -30.309 -1.021 0.079 1.00 . A A . 136 VAL CG1 1 1
4 9086 1 1 136 VAL CG2 C -29.777 -0.670 2.502 1.00 . A A . 136 VAL CG2 1 1
4 9087 1 1 136 VAL H H -27.554 0.939 2.351 1.00 . A A . 136 VAL H 1 1
4 9088 1 1 136 VAL HA H -27.699 -1.496 0.907 1.00 . A A . 136 VAL HA 1 1
4 9089 1 1 136 VAL HB H -29.672 0.802 0.973 1.00 . A A . 136 VAL HB 1 1
4 9090 1 1 136 VAL HG11 H -30.117 -2.079 0.177 1.00 . A A . 136 VAL HG11 1 1
4 9091 1 1 136 VAL HG12 H -30.075 -0.706 -0.927 1.00 . A A . 136 VAL HG12 1 1
4 9092 1 1 136 VAL HG13 H -31.354 -0.825 0.281 1.00 . A A . 136 VAL HG13 1 1
4 9093 1 1 136 VAL HG21 H -29.560 -1.719 2.630 1.00 . A A . 136 VAL HG21 1 1
4 9094 1 1 136 VAL HG22 H -30.827 -0.493 2.695 1.00 . A A . 136 VAL HG22 1 1
4 9095 1 1 136 VAL HG23 H -29.184 -0.094 3.196 1.00 . A A . 136 VAL HG23 1 1
4 9096 1 1 136 VAL N N -27.112 0.305 1.741 1.00 . A A . 136 VAL N 1 1
4 9097 1 1 136 VAL O O -27.865 -0.825 -1.595 1.00 . A A . 136 VAL O 1 1
4 9098 1 1 137 LYS C C -25.340 1.727 -2.493 1.00 . A A . 137 LYS C 1 1
4 9099 1 1 137 LYS CA C -26.843 1.669 -2.211 1.00 . A A . 137 LYS CA 1 1
4 9100 1 1 137 LYS CB C -27.479 3.055 -2.411 1.00 . A A . 137 LYS CB 1 1
4 9101 1 1 137 LYS CD C -27.602 5.486 -1.721 1.00 . A A . 137 LYS CD 1 1
4 9102 1 1 137 LYS CE C -29.080 5.448 -1.345 1.00 . A A . 137 LYS CE 1 1
4 9103 1 1 137 LYS CG C -26.922 4.138 -1.490 1.00 . A A . 137 LYS CG 1 1
4 9104 1 1 137 LYS H H -26.920 1.735 -0.089 1.00 . A A . 137 LYS H 1 1
4 9105 1 1 137 LYS HA H -27.293 0.981 -2.916 1.00 . A A . 137 LYS HA 1 1
4 9106 1 1 137 LYS HB2 H -27.318 3.368 -3.434 1.00 . A A . 137 LYS HB2 1 1
4 9107 1 1 137 LYS HB3 H -28.543 2.976 -2.234 1.00 . A A . 137 LYS HB3 1 1
4 9108 1 1 137 LYS HD2 H -27.107 6.235 -1.119 1.00 . A A . 137 LYS HD2 1 1
4 9109 1 1 137 LYS HD3 H -27.511 5.748 -2.766 1.00 . A A . 137 LYS HD3 1 1
4 9110 1 1 137 LYS HE2 H -29.557 4.640 -1.879 1.00 . A A . 137 LYS HE2 1 1
4 9111 1 1 137 LYS HE3 H -29.166 5.272 -0.280 1.00 . A A . 137 LYS HE3 1 1
4 9112 1 1 137 LYS HG2 H -27.077 3.839 -0.462 1.00 . A A . 137 LYS HG2 1 1
4 9113 1 1 137 LYS HG3 H -25.862 4.246 -1.676 1.00 . A A . 137 LYS HG3 1 1
4 9114 1 1 137 LYS HZ1 H -29.256 7.529 -1.285 1.00 . A A . 137 LYS HZ1 1 1
4 9115 1 1 137 LYS HZ2 H -30.737 6.716 -1.291 1.00 . A A . 137 LYS HZ2 1 1
4 9116 1 1 137 LYS HZ3 H -29.831 6.834 -2.715 1.00 . A A . 137 LYS HZ3 1 1
4 9117 1 1 137 LYS N N -27.119 1.167 -0.862 1.00 . A A . 137 LYS N 1 1
4 9118 1 1 137 LYS NZ N -29.772 6.720 -1.681 1.00 . A A . 137 LYS NZ 1 1
4 9119 1 1 137 LYS O O -24.925 1.818 -3.650 1.00 . A A . 137 LYS O 1 1
4 9120 1 1 138 LEU C C -22.440 0.366 -1.537 1.00 . A A . 138 LEU C 1 1
4 9121 1 1 138 LEU CA C -23.071 1.757 -1.594 1.00 . A A . 138 LEU CA 1 1
4 9122 1 1 138 LEU CB C -22.462 2.663 -0.514 1.00 . A A . 138 LEU CB 1 1
4 9123 1 1 138 LEU CD1 C -22.232 4.949 0.539 1.00 . A A . 138 LEU CD1 1 1
4 9124 1 1 138 LEU CD2 C -22.627 4.746 -1.937 1.00 . A A . 138 LEU CD2 1 1
4 9125 1 1 138 LEU CG C -22.911 4.137 -0.563 1.00 . A A . 138 LEU CG 1 1
4 9126 1 1 138 LEU H H -24.910 1.597 -0.544 1.00 . A A . 138 LEU H 1 1
4 9127 1 1 138 LEU HA H -22.862 2.186 -2.565 1.00 . A A . 138 LEU HA 1 1
4 9128 1 1 138 LEU HB2 H -22.727 2.258 0.454 1.00 . A A . 138 LEU HB2 1 1
4 9129 1 1 138 LEU HB3 H -21.386 2.634 -0.613 1.00 . A A . 138 LEU HB3 1 1
4 9130 1 1 138 LEU HD11 H -21.160 4.918 0.405 1.00 . A A . 138 LEU HD11 1 1
4 9131 1 1 138 LEU HD12 H -22.486 4.532 1.503 1.00 . A A . 138 LEU HD12 1 1
4 9132 1 1 138 LEU HD13 H -22.571 5.974 0.493 1.00 . A A . 138 LEU HD13 1 1
4 9133 1 1 138 LEU HD21 H -21.567 4.695 -2.146 1.00 . A A . 138 LEU HD21 1 1
4 9134 1 1 138 LEU HD22 H -22.945 5.778 -1.947 1.00 . A A . 138 LEU HD22 1 1
4 9135 1 1 138 LEU HD23 H -23.169 4.198 -2.695 1.00 . A A . 138 LEU HD23 1 1
4 9136 1 1 138 LEU HG H -23.978 4.186 -0.394 1.00 . A A . 138 LEU HG 1 1
4 9137 1 1 138 LEU N N -24.527 1.681 -1.441 1.00 . A A . 138 LEU N 1 1
4 9138 1 1 138 LEU O O -21.609 0.017 -2.377 1.00 . A A . 138 LEU O 1 1
4 9139 1 1 139 ARG C C -23.442 -2.749 -0.056 1.00 . A A . 139 ARG C 1 1
4 9140 1 1 139 ARG CA C -22.302 -1.772 -0.355 1.00 . A A . 139 ARG CA 1 1
4 9141 1 1 139 ARG CB C -21.255 -1.783 0.774 1.00 . A A . 139 ARG CB 1 1
4 9142 1 1 139 ARG CD C -19.020 -0.924 1.611 1.00 . A A . 139 ARG CD 1 1
4 9143 1 1 139 ARG CG C -19.977 -1.016 0.428 1.00 . A A . 139 ARG CG 1 1
4 9144 1 1 139 ARG CZ C -17.583 -2.904 2.004 1.00 . A A . 139 ARG CZ 1 1
4 9145 1 1 139 ARG H H -23.518 -0.095 0.082 1.00 . A A . 139 ARG H 1 1
4 9146 1 1 139 ARG HA H -21.825 -2.075 -1.279 1.00 . A A . 139 ARG HA 1 1
4 9147 1 1 139 ARG HB2 H -21.692 -1.336 1.657 1.00 . A A . 139 ARG HB2 1 1
4 9148 1 1 139 ARG HB3 H -20.988 -2.807 0.996 1.00 . A A . 139 ARG HB3 1 1
4 9149 1 1 139 ARG HD2 H -18.098 -0.468 1.278 1.00 . A A . 139 ARG HD2 1 1
4 9150 1 1 139 ARG HD3 H -19.472 -0.301 2.371 1.00 . A A . 139 ARG HD3 1 1
4 9151 1 1 139 ARG HE H -19.405 -2.630 2.778 1.00 . A A . 139 ARG HE 1 1
4 9152 1 1 139 ARG HG2 H -19.476 -1.521 -0.384 1.00 . A A . 139 ARG HG2 1 1
4 9153 1 1 139 ARG HG3 H -20.246 -0.016 0.117 1.00 . A A . 139 ARG HG3 1 1
4 9154 1 1 139 ARG HH11 H -16.777 -1.564 0.709 1.00 . A A . 139 ARG HH11 1 1
4 9155 1 1 139 ARG HH12 H -15.788 -2.947 1.059 1.00 . A A . 139 ARG HH12 1 1
4 9156 1 1 139 ARG HH21 H -18.121 -4.423 3.227 1.00 . A A . 139 ARG HH21 1 1
4 9157 1 1 139 ARG HH22 H -16.549 -4.572 2.498 1.00 . A A . 139 ARG HH22 1 1
4 9158 1 1 139 ARG N N -22.836 -0.423 -0.542 1.00 . A A . 139 ARG N 1 1
4 9159 1 1 139 ARG NE N -18.720 -2.233 2.191 1.00 . A A . 139 ARG NE 1 1
4 9160 1 1 139 ARG NH1 N -16.641 -2.433 1.193 1.00 . A A . 139 ARG NH1 1 1
4 9161 1 1 139 ARG NH2 N -17.400 -4.060 2.623 1.00 . A A . 139 ARG NH2 1 1
4 9162 1 1 139 ARG O O -23.607 -3.210 1.077 1.00 . A A . 139 ARG O 1 1
4 9163 1 1 140 PRO C C -25.137 -5.342 -0.541 1.00 . A A . 140 PRO C 1 1
4 9164 1 1 140 PRO CA C -25.457 -3.898 -0.928 1.00 . A A . 140 PRO CA 1 1
4 9165 1 1 140 PRO CB C -26.118 -3.840 -2.315 1.00 . A A . 140 PRO CB 1 1
4 9166 1 1 140 PRO CD C -24.059 -2.646 -2.491 1.00 . A A . 140 PRO CD 1 1
4 9167 1 1 140 PRO CG C -24.999 -3.541 -3.254 1.00 . A A . 140 PRO CG 1 1
4 9168 1 1 140 PRO HA H -26.127 -3.475 -0.192 1.00 . A A . 140 PRO HA 1 1
4 9169 1 1 140 PRO HB2 H -26.584 -4.790 -2.540 1.00 . A A . 140 PRO HB2 1 1
4 9170 1 1 140 PRO HB3 H -26.863 -3.058 -2.329 1.00 . A A . 140 PRO HB3 1 1
4 9171 1 1 140 PRO HD2 H -23.038 -2.808 -2.810 1.00 . A A . 140 PRO HD2 1 1
4 9172 1 1 140 PRO HD3 H -24.335 -1.609 -2.621 1.00 . A A . 140 PRO HD3 1 1
4 9173 1 1 140 PRO HG2 H -24.498 -4.459 -3.535 1.00 . A A . 140 PRO HG2 1 1
4 9174 1 1 140 PRO HG3 H -25.376 -3.035 -4.132 1.00 . A A . 140 PRO HG3 1 1
4 9175 1 1 140 PRO N N -24.254 -3.069 -1.086 1.00 . A A . 140 PRO N 1 1
4 9176 1 1 140 PRO O O -25.993 -6.051 -0.003 1.00 . A A . 140 PRO O 1 1
4 9177 1 1 141 ALA C C -23.735 -7.506 0.948 1.00 . A A . 141 ALA C 1 1
4 9178 1 1 141 ALA CA C -23.485 -7.137 -0.514 1.00 . A A . 141 ALA CA 1 1
4 9179 1 1 141 ALA CB C -22.013 -7.325 -0.863 1.00 . A A . 141 ALA CB 1 1
4 9180 1 1 141 ALA H H -23.255 -5.139 -1.182 1.00 . A A . 141 ALA H 1 1
4 9181 1 1 141 ALA HA H -24.067 -7.794 -1.145 1.00 . A A . 141 ALA HA 1 1
4 9182 1 1 141 ALA HB1 H -21.729 -8.354 -0.692 1.00 . A A . 141 ALA HB1 1 1
4 9183 1 1 141 ALA HB2 H -21.408 -6.678 -0.243 1.00 . A A . 141 ALA HB2 1 1
4 9184 1 1 141 ALA HB3 H -21.856 -7.078 -1.903 1.00 . A A . 141 ALA HB3 1 1
4 9185 1 1 141 ALA N N -23.901 -5.764 -0.790 1.00 . A A . 141 ALA N 1 1
4 9186 1 1 141 ALA O O -24.268 -8.577 1.244 1.00 . A A . 141 ALA O 1 1
4 9187 1 1 142 GLU C C -24.995 -6.705 3.706 1.00 . A A . 142 GLU C 1 1
4 9188 1 1 142 GLU CA C -23.531 -6.838 3.287 1.00 . A A . 142 GLU CA 1 1
4 9189 1 1 142 GLU CB C -22.681 -5.853 4.094 1.00 . A A . 142 GLU CB 1 1
4 9190 1 1 142 GLU CD C -20.406 -4.925 4.664 1.00 . A A . 142 GLU CD 1 1
4 9191 1 1 142 GLU CG C -21.177 -6.013 3.929 1.00 . A A . 142 GLU CG 1 1
4 9192 1 1 142 GLU H H -22.991 -5.750 1.551 1.00 . A A . 142 GLU H 1 1
4 9193 1 1 142 GLU HA H -23.197 -7.845 3.498 1.00 . A A . 142 GLU HA 1 1
4 9194 1 1 142 GLU HB2 H -22.941 -4.852 3.792 1.00 . A A . 142 GLU HB2 1 1
4 9195 1 1 142 GLU HB3 H -22.918 -5.971 5.146 1.00 . A A . 142 GLU HB3 1 1
4 9196 1 1 142 GLU HG2 H -20.882 -6.976 4.324 1.00 . A A . 142 GLU HG2 1 1
4 9197 1 1 142 GLU HG3 H -20.935 -5.966 2.876 1.00 . A A . 142 GLU HG3 1 1
4 9198 1 1 142 GLU N N -23.371 -6.602 1.853 1.00 . A A . 142 GLU N 1 1
4 9199 1 1 142 GLU O O -25.475 -7.466 4.549 1.00 . A A . 142 GLU O 1 1
4 9200 1 1 142 GLU OE1 O -20.462 -4.885 5.910 1.00 . A A . 142 GLU OE1 1 1
4 9201 1 1 142 GLU OE2 O -19.751 -4.100 3.997 1.00 . A A . 142 GLU OE2 1 1
4 9202 1 1 143 THR C C -27.974 -6.666 3.110 1.00 . A A . 143 THR C 1 1
4 9203 1 1 143 THR CA C -27.099 -5.475 3.486 1.00 . A A . 143 THR CA 1 1
4 9204 1 1 143 THR CB C -27.659 -4.200 2.801 1.00 . A A . 143 THR CB 1 1
4 9205 1 1 143 THR CG2 C -26.876 -2.964 3.212 1.00 . A A . 143 THR CG2 1 1
4 9206 1 1 143 THR H H -25.264 -5.150 2.465 1.00 . A A . 143 THR H 1 1
4 9207 1 1 143 THR HA H -27.149 -5.332 4.557 1.00 . A A . 143 THR HA 1 1
4 9208 1 1 143 THR HB H -28.689 -4.070 3.105 1.00 . A A . 143 THR HB 1 1
4 9209 1 1 143 THR HG1 H -27.157 -5.148 1.144 1.00 . A A . 143 THR HG1 1 1
4 9210 1 1 143 THR HG21 H -26.934 -2.838 4.284 1.00 . A A . 143 THR HG21 1 1
4 9211 1 1 143 THR HG22 H -27.294 -2.093 2.727 1.00 . A A . 143 THR HG22 1 1
4 9212 1 1 143 THR HG23 H -25.843 -3.077 2.920 1.00 . A A . 143 THR HG23 1 1
4 9213 1 1 143 THR N N -25.699 -5.724 3.131 1.00 . A A . 143 THR N 1 1
4 9214 1 1 143 THR O O -28.949 -6.980 3.795 1.00 . A A . 143 THR O 1 1
4 9215 1 1 143 THR OG1 O -27.614 -4.336 1.375 1.00 . A A . 143 THR OG1 1 1
4 9216 1 1 144 GLN C C -27.890 -9.751 2.178 1.00 . A A . 144 GLN C 1 1
4 9217 1 1 144 GLN CA C -28.364 -8.462 1.516 1.00 . A A . 144 GLN CA 1 1
4 9218 1 1 144 GLN CB C -28.223 -8.563 -0.011 1.00 . A A . 144 GLN CB 1 1
4 9219 1 1 144 GLN CD C -30.328 -7.257 -0.549 1.00 . A A . 144 GLN CD 1 1
4 9220 1 1 144 GLN CG C -28.831 -7.386 -0.769 1.00 . A A . 144 GLN CG 1 1
4 9221 1 1 144 GLN H H -26.802 -7.045 1.538 1.00 . A A . 144 GLN H 1 1
4 9222 1 1 144 GLN HA H -29.408 -8.308 1.762 1.00 . A A . 144 GLN HA 1 1
4 9223 1 1 144 GLN HB2 H -27.172 -8.617 -0.258 1.00 . A A . 144 GLN HB2 1 1
4 9224 1 1 144 GLN HB3 H -28.707 -9.470 -0.348 1.00 . A A . 144 GLN HB3 1 1
4 9225 1 1 144 GLN HE21 H -30.036 -6.039 0.992 1.00 . A A . 144 GLN HE21 1 1
4 9226 1 1 144 GLN HE22 H -31.686 -6.389 0.615 1.00 . A A . 144 GLN HE22 1 1
4 9227 1 1 144 GLN HG2 H -28.354 -6.474 -0.438 1.00 . A A . 144 GLN HG2 1 1
4 9228 1 1 144 GLN HG3 H -28.646 -7.522 -1.826 1.00 . A A . 144 GLN HG3 1 1
4 9229 1 1 144 GLN N N -27.610 -7.325 2.015 1.00 . A A . 144 GLN N 1 1
4 9230 1 1 144 GLN NE2 N -30.722 -6.485 0.452 1.00 . A A . 144 GLN NE2 1 1
4 9231 1 1 144 GLN O O -28.655 -10.412 2.882 1.00 . A A . 144 GLN O 1 1
4 9232 1 1 144 GLN OE1 O -31.124 -7.848 -1.278 1.00 . A A . 144 GLN OE1 1 1
4 9233 1 1 145 ALA C C -26.877 -12.556 1.972 1.00 . A A . 145 ALA C 1 1
4 9234 1 1 145 ALA CA C -26.048 -11.357 2.442 1.00 . A A . 145 ALA CA 1 1
4 9235 1 1 145 ALA CB C -25.945 -11.331 3.967 1.00 . A A . 145 ALA CB 1 1
4 9236 1 1 145 ALA H H -26.047 -9.494 1.431 1.00 . A A . 145 ALA H 1 1
4 9237 1 1 145 ALA HA H -25.048 -11.447 2.039 1.00 . A A . 145 ALA HA 1 1
4 9238 1 1 145 ALA HB1 H -25.472 -12.239 4.313 1.00 . A A . 145 ALA HB1 1 1
4 9239 1 1 145 ALA HB2 H -26.935 -11.257 4.395 1.00 . A A . 145 ALA HB2 1 1
4 9240 1 1 145 ALA HB3 H -25.356 -10.478 4.274 1.00 . A A . 145 ALA HB3 1 1
4 9241 1 1 145 ALA N N -26.621 -10.102 1.944 1.00 . A A . 145 ALA N 1 1
4 9242 1 1 145 ALA O O -26.750 -13.667 2.495 1.00 . A A . 145 ALA O 1 1
4 9243 1 1 146 ARG C C -27.859 -14.397 -0.330 1.00 . A A . 146 ARG C 1 1
4 9244 1 1 146 ARG CA C -28.624 -13.325 0.443 1.00 . A A . 146 ARG CA 1 1
4 9245 1 1 146 ARG CB C -29.693 -12.657 -0.440 1.00 . A A . 146 ARG CB 1 1
4 9246 1 1 146 ARG CD C -30.141 -10.961 -2.264 1.00 . A A . 146 ARG CD 1 1
4 9247 1 1 146 ARG CG C -29.129 -11.927 -1.658 1.00 . A A . 146 ARG CG 1 1
4 9248 1 1 146 ARG CZ C -32.602 -11.078 -2.514 1.00 . A A . 146 ARG CZ 1 1
4 9249 1 1 146 ARG H H -27.695 -11.435 0.541 1.00 . A A . 146 ARG H 1 1
4 9250 1 1 146 ARG HA H -29.113 -13.790 1.289 1.00 . A A . 146 ARG HA 1 1
4 9251 1 1 146 ARG HB2 H -30.382 -13.414 -0.789 1.00 . A A . 146 ARG HB2 1 1
4 9252 1 1 146 ARG HB3 H -30.238 -11.940 0.161 1.00 . A A . 146 ARG HB3 1 1
4 9253 1 1 146 ARG HD2 H -30.361 -10.192 -1.538 1.00 . A A . 146 ARG HD2 1 1
4 9254 1 1 146 ARG HD3 H -29.702 -10.508 -3.141 1.00 . A A . 146 ARG HD3 1 1
4 9255 1 1 146 ARG HE H -31.317 -12.527 -3.041 1.00 . A A . 146 ARG HE 1 1
4 9256 1 1 146 ARG HG2 H -28.254 -11.368 -1.356 1.00 . A A . 146 ARG HG2 1 1
4 9257 1 1 146 ARG HG3 H -28.848 -12.656 -2.405 1.00 . A A . 146 ARG HG3 1 1
4 9258 1 1 146 ARG HH11 H -31.934 -9.352 -1.683 1.00 . A A . 146 ARG HH11 1 1
4 9259 1 1 146 ARG HH12 H -33.653 -9.460 -1.877 1.00 . A A . 146 ARG HH12 1 1
4 9260 1 1 146 ARG HH21 H -33.578 -12.653 -3.334 1.00 . A A . 146 ARG HH21 1 1
4 9261 1 1 146 ARG HH22 H -34.591 -11.346 -2.805 1.00 . A A . 146 ARG HH22 1 1
4 9262 1 1 146 ARG N N -27.708 -12.319 0.959 1.00 . A A . 146 ARG N 1 1
4 9263 1 1 146 ARG NE N -31.390 -11.624 -2.649 1.00 . A A . 146 ARG NE 1 1
4 9264 1 1 146 ARG NH1 N -32.739 -9.867 -1.983 1.00 . A A . 146 ARG NH1 1 1
4 9265 1 1 146 ARG NH2 N -33.674 -11.742 -2.920 1.00 . A A . 146 ARG NH2 1 1
4 9266 1 1 146 ARG O O -27.079 -14.089 -1.234 1.00 . A A . 146 ARG O 1 1
4 9267 1 1 147 ARG C C -28.266 -17.375 -1.687 1.00 . A A . 147 ARG C 1 1
4 9268 1 1 147 ARG CA C -27.394 -16.779 -0.574 1.00 . A A . 147 ARG CA 1 1
4 9269 1 1 147 ARG CB C -27.050 -17.816 0.521 1.00 . A A . 147 ARG CB 1 1
4 9270 1 1 147 ARG CD C -27.318 -20.227 -0.209 1.00 . A A . 147 ARG CD 1 1
4 9271 1 1 147 ARG CG C -26.341 -19.080 0.026 1.00 . A A . 147 ARG CG 1 1
4 9272 1 1 147 ARG CZ C -27.262 -22.593 -0.896 1.00 . A A . 147 ARG CZ 1 1
4 9273 1 1 147 ARG H H -28.722 -15.825 0.763 1.00 . A A . 147 ARG H 1 1
4 9274 1 1 147 ARG HA H -26.475 -16.416 -1.013 1.00 . A A . 147 ARG HA 1 1
4 9275 1 1 147 ARG HB2 H -26.410 -17.338 1.249 1.00 . A A . 147 ARG HB2 1 1
4 9276 1 1 147 ARG HB3 H -27.967 -18.111 1.013 1.00 . A A . 147 ARG HB3 1 1
4 9277 1 1 147 ARG HD2 H -27.772 -20.494 0.735 1.00 . A A . 147 ARG HD2 1 1
4 9278 1 1 147 ARG HD3 H -28.088 -19.892 -0.891 1.00 . A A . 147 ARG HD3 1 1
4 9279 1 1 147 ARG HE H -25.743 -21.306 -1.091 1.00 . A A . 147 ARG HE 1 1
4 9280 1 1 147 ARG HG2 H -25.836 -18.855 -0.901 1.00 . A A . 147 ARG HG2 1 1
4 9281 1 1 147 ARG HG3 H -25.612 -19.386 0.765 1.00 . A A . 147 ARG HG3 1 1
4 9282 1 1 147 ARG HH11 H -28.982 -22.034 0.029 1.00 . A A . 147 ARG HH11 1 1
4 9283 1 1 147 ARG HH12 H -28.934 -23.676 -0.532 1.00 . A A . 147 ARG HH12 1 1
4 9284 1 1 147 ARG HH21 H -25.681 -23.473 -1.802 1.00 . A A . 147 ARG HH21 1 1
4 9285 1 1 147 ARG HH22 H -27.067 -24.493 -1.566 1.00 . A A . 147 ARG HH22 1 1
4 9286 1 1 147 ARG N N -28.076 -15.649 0.046 1.00 . A A . 147 ARG N 1 1
4 9287 1 1 147 ARG NE N -26.667 -21.408 -0.770 1.00 . A A . 147 ARG NE 1 1
4 9288 1 1 147 ARG NH1 N -28.489 -22.783 -0.426 1.00 . A A . 147 ARG NH1 1 1
4 9289 1 1 147 ARG NH2 N -26.618 -23.600 -1.463 1.00 . A A . 147 ARG NH2 1 1
4 9290 1 1 147 ARG O O -27.849 -18.277 -2.416 1.00 . A A . 147 ARG O 1 1
4 9291 1 1 148 GLY C C -31.402 -18.293 -2.180 1.00 . A A . 148 GLY C 1 1
4 9292 1 1 148 GLY CA C -30.415 -17.342 -2.811 1.00 . A A . 148 GLY CA 1 1
4 9293 1 1 148 GLY H H -29.738 -16.099 -1.241 1.00 . A A . 148 GLY H 1 1
4 9294 1 1 148 GLY HA2 H -30.950 -16.507 -3.243 1.00 . A A . 148 GLY HA2 1 1
4 9295 1 1 148 GLY HA3 H -29.876 -17.859 -3.592 1.00 . A A . 148 GLY HA3 1 1
4 9296 1 1 148 GLY N N -29.474 -16.841 -1.825 1.00 . A A . 148 GLY N 1 1
4 9297 1 1 148 GLY O O -32.613 -18.191 -2.394 1.00 . A A . 148 GLY O 1 1
4 9298 1 1 149 ALA C C -31.060 -20.293 0.776 1.00 . A A . 149 ALA C 1 1
4 9299 1 1 149 ALA CA C -31.674 -20.139 -0.614 1.00 . A A . 149 ALA CA 1 1
4 9300 1 1 149 ALA CB C -31.771 -21.485 -1.334 1.00 . A A . 149 ALA CB 1 1
4 9301 1 1 149 ALA H H -29.897 -19.257 -1.312 1.00 . A A . 149 ALA H 1 1
4 9302 1 1 149 ALA HA H -32.673 -19.729 -0.517 1.00 . A A . 149 ALA HA 1 1
4 9303 1 1 149 ALA HB1 H -30.785 -21.916 -1.430 1.00 . A A . 149 ALA HB1 1 1
4 9304 1 1 149 ALA HB2 H -32.195 -21.340 -2.317 1.00 . A A . 149 ALA HB2 1 1
4 9305 1 1 149 ALA HB3 H -32.400 -22.153 -0.765 1.00 . A A . 149 ALA HB3 1 1
4 9306 1 1 149 ALA N N -30.871 -19.208 -1.385 1.00 . A A . 149 ALA N 1 1
4 9307 1 1 149 ALA O O -31.329 -19.436 1.641 1.00 . A A . 149 ALA O 1 1
4 9308 1 1 149 ALA OXT O -30.271 -21.236 0.983 1.00 . A A . 149 ALA OXT 1 1
5 9309 1 1 1 GLY C C 6.633 0.857 0.698 1.00 . A A . 1 GLY C 1 1
5 9310 1 1 1 GLY CA C 7.634 1.789 1.355 1.00 . A A . 1 GLY CA 1 1
5 9311 1 1 1 GLY H1 H 9.291 1.114 0.287 1.00 . A A . 1 GLY H1 1 1
5 9312 1 1 1 GLY H2 H 9.497 2.645 0.975 1.00 . A A . 1 GLY H2 1 1
5 9313 1 1 1 GLY H3 H 8.534 2.460 -0.400 1.00 . A A . 1 GLY H3 1 1
5 9314 1 1 1 GLY HA2 H 7.958 1.357 2.291 1.00 . A A . 1 GLY HA2 1 1
5 9315 1 1 1 GLY HA3 H 7.155 2.736 1.550 1.00 . A A . 1 GLY HA3 1 1
5 9316 1 1 1 GLY N N 8.821 2.019 0.495 1.00 . A A . 1 GLY N 1 1
5 9317 1 1 1 GLY O O 6.638 0.713 -0.528 1.00 . A A . 1 GLY O 1 1
5 9318 1 1 2 PRO C C 3.902 -0.063 -0.145 1.00 . A A . 2 PRO C 1 1
5 9319 1 1 2 PRO CA C 4.734 -0.716 0.958 1.00 . A A . 2 PRO CA 1 1
5 9320 1 1 2 PRO CB C 3.867 -1.034 2.186 1.00 . A A . 2 PRO CB 1 1
5 9321 1 1 2 PRO CD C 5.697 0.301 2.960 1.00 . A A . 2 PRO CD 1 1
5 9322 1 1 2 PRO CG C 4.778 -0.828 3.350 1.00 . A A . 2 PRO CG 1 1
5 9323 1 1 2 PRO HA H 5.181 -1.630 0.579 1.00 . A A . 2 PRO HA 1 1
5 9324 1 1 2 PRO HB2 H 3.019 -0.362 2.224 1.00 . A A . 2 PRO HB2 1 1
5 9325 1 1 2 PRO HB3 H 3.519 -2.056 2.134 1.00 . A A . 2 PRO HB3 1 1
5 9326 1 1 2 PRO HD2 H 5.284 1.251 3.263 1.00 . A A . 2 PRO HD2 1 1
5 9327 1 1 2 PRO HD3 H 6.677 0.159 3.395 1.00 . A A . 2 PRO HD3 1 1
5 9328 1 1 2 PRO HG2 H 4.204 -0.560 4.226 1.00 . A A . 2 PRO HG2 1 1
5 9329 1 1 2 PRO HG3 H 5.348 -1.729 3.535 1.00 . A A . 2 PRO HG3 1 1
5 9330 1 1 2 PRO N N 5.756 0.202 1.489 1.00 . A A . 2 PRO N 1 1
5 9331 1 1 2 PRO O O 3.527 -0.707 -1.127 1.00 . A A . 2 PRO O 1 1
5 9332 1 1 3 GLY C C 1.423 1.672 -0.968 1.00 . A A . 3 GLY C 1 1
5 9333 1 1 3 GLY CA C 2.904 1.988 -0.962 1.00 . A A . 3 GLY CA 1 1
5 9334 1 1 3 GLY H H 3.925 1.663 0.861 1.00 . A A . 3 GLY H 1 1
5 9335 1 1 3 GLY HA2 H 3.035 3.040 -0.755 1.00 . A A . 3 GLY HA2 1 1
5 9336 1 1 3 GLY HA3 H 3.313 1.772 -1.939 1.00 . A A . 3 GLY HA3 1 1
5 9337 1 1 3 GLY N N 3.632 1.225 0.032 1.00 . A A . 3 GLY N 1 1
5 9338 1 1 3 GLY O O 0.640 2.331 -0.282 1.00 . A A . 3 GLY O 1 1
5 9339 1 1 4 SER C C -1.093 1.482 -2.556 1.00 . A A . 4 SER C 1 1
5 9340 1 1 4 SER CA C -0.357 0.295 -1.927 1.00 . A A . 4 SER CA 1 1
5 9341 1 1 4 SER CB C -1.000 -0.115 -0.590 1.00 . A A . 4 SER CB 1 1
5 9342 1 1 4 SER H H 1.734 0.113 -2.182 1.00 . A A . 4 SER H 1 1
5 9343 1 1 4 SER HA H -0.398 -0.539 -2.613 1.00 . A A . 4 SER HA 1 1
5 9344 1 1 4 SER HB2 H -0.431 -0.923 -0.153 1.00 . A A . 4 SER HB2 1 1
5 9345 1 1 4 SER HB3 H -0.997 0.730 0.084 1.00 . A A . 4 SER HB3 1 1
5 9346 1 1 4 SER HG H -2.873 0.186 -1.084 1.00 . A A . 4 SER HG 1 1
5 9347 1 1 4 SER N N 1.045 0.647 -1.733 1.00 . A A . 4 SER N 1 1
5 9348 1 1 4 SER O O -2.300 1.672 -2.366 1.00 . A A . 4 SER O 1 1
5 9349 1 1 4 SER OG O -2.340 -0.552 -0.767 1.00 . A A . 4 SER OG 1 1
5 9350 1 1 5 MET C C -1.677 3.151 -5.211 1.00 . A A . 5 MET C 1 1
5 9351 1 1 5 MET CA C -0.877 3.472 -3.950 1.00 . A A . 5 MET CA 1 1
5 9352 1 1 5 MET CB C 0.254 4.466 -4.264 1.00 . A A . 5 MET CB 1 1
5 9353 1 1 5 MET CE C 1.215 7.550 -4.075 1.00 . A A . 5 MET CE 1 1
5 9354 1 1 5 MET CG C 0.985 4.981 -3.027 1.00 . A A . 5 MET CG 1 1
5 9355 1 1 5 MET H H 0.582 2.012 -3.505 1.00 . A A . 5 MET H 1 1
5 9356 1 1 5 MET HA H -1.547 3.932 -3.235 1.00 . A A . 5 MET HA 1 1
5 9357 1 1 5 MET HB2 H 0.977 3.980 -4.905 1.00 . A A . 5 MET HB2 1 1
5 9358 1 1 5 MET HB3 H -0.163 5.315 -4.789 1.00 . A A . 5 MET HB3 1 1
5 9359 1 1 5 MET HE1 H 0.513 7.873 -3.320 1.00 . A A . 5 MET HE1 1 1
5 9360 1 1 5 MET HE2 H 0.674 7.196 -4.940 1.00 . A A . 5 MET HE2 1 1
5 9361 1 1 5 MET HE3 H 1.843 8.382 -4.360 1.00 . A A . 5 MET HE3 1 1
5 9362 1 1 5 MET HG2 H 0.264 5.417 -2.352 1.00 . A A . 5 MET HG2 1 1
5 9363 1 1 5 MET HG3 H 1.473 4.149 -2.541 1.00 . A A . 5 MET HG3 1 1
5 9364 1 1 5 MET N N -0.350 2.263 -3.335 1.00 . A A . 5 MET N 1 1
5 9365 1 1 5 MET O O -1.141 3.094 -6.316 1.00 . A A . 5 MET O 1 1
5 9366 1 1 5 MET SD S 2.233 6.227 -3.421 1.00 . A A . 5 MET SD 1 1
5 9367 1 1 6 LYS C C -5.224 3.229 -5.409 1.00 . A A . 6 LYS C 1 1
5 9368 1 1 6 LYS CA C -3.933 2.802 -6.059 1.00 . A A . 6 LYS CA 1 1
5 9369 1 1 6 LYS CB C -4.026 1.384 -6.659 1.00 . A A . 6 LYS CB 1 1
5 9370 1 1 6 LYS CD C -3.216 -0.179 -4.824 1.00 . A A . 6 LYS CD 1 1
5 9371 1 1 6 LYS CE C -3.536 -1.438 -4.027 1.00 . A A . 6 LYS CE 1 1
5 9372 1 1 6 LYS CG C -4.398 0.266 -5.681 1.00 . A A . 6 LYS CG 1 1
5 9373 1 1 6 LYS H H -3.301 2.840 -4.099 1.00 . A A . 6 LYS H 1 1
5 9374 1 1 6 LYS HA H -3.677 3.516 -6.835 1.00 . A A . 6 LYS HA 1 1
5 9375 1 1 6 LYS HB2 H -4.767 1.395 -7.445 1.00 . A A . 6 LYS HB2 1 1
5 9376 1 1 6 LYS HB3 H -3.067 1.139 -7.098 1.00 . A A . 6 LYS HB3 1 1
5 9377 1 1 6 LYS HD2 H -2.372 -0.381 -5.470 1.00 . A A . 6 LYS HD2 1 1
5 9378 1 1 6 LYS HD3 H -2.959 0.617 -4.138 1.00 . A A . 6 LYS HD3 1 1
5 9379 1 1 6 LYS HE2 H -2.685 -1.689 -3.414 1.00 . A A . 6 LYS HE2 1 1
5 9380 1 1 6 LYS HE3 H -4.390 -1.242 -3.394 1.00 . A A . 6 LYS HE3 1 1
5 9381 1 1 6 LYS HG2 H -5.186 0.618 -5.030 1.00 . A A . 6 LYS HG2 1 1
5 9382 1 1 6 LYS HG3 H -4.757 -0.583 -6.247 1.00 . A A . 6 LYS HG3 1 1
5 9383 1 1 6 LYS HZ1 H -4.734 -2.415 -5.437 1.00 . A A . 6 LYS HZ1 1 1
5 9384 1 1 6 LYS HZ2 H -3.956 -3.459 -4.359 1.00 . A A . 6 LYS HZ2 1 1
5 9385 1 1 6 LYS HZ3 H -3.082 -2.729 -5.603 1.00 . A A . 6 LYS HZ3 1 1
5 9386 1 1 6 LYS N N -2.963 2.912 -5.013 1.00 . A A . 6 LYS N 1 1
5 9387 1 1 6 LYS NZ N -3.848 -2.589 -4.916 1.00 . A A . 6 LYS NZ 1 1
5 9388 1 1 6 LYS O O -5.240 3.445 -4.192 1.00 . A A . 6 LYS O 1 1
5 9389 1 1 7 LYS C C -7.172 5.464 -5.326 1.00 . A A . 7 LYS C 1 1
5 9390 1 1 7 LYS CA C -7.480 3.998 -5.675 1.00 . A A . 7 LYS CA 1 1
5 9391 1 1 7 LYS CB C -8.079 3.238 -4.469 1.00 . A A . 7 LYS CB 1 1
5 9392 1 1 7 LYS CD C -9.981 3.031 -2.778 1.00 . A A . 7 LYS CD 1 1
5 9393 1 1 7 LYS CE C -10.517 1.665 -3.221 1.00 . A A . 7 LYS CE 1 1
5 9394 1 1 7 LYS CG C -9.378 3.842 -3.935 1.00 . A A . 7 LYS CG 1 1
5 9395 1 1 7 LYS H H -6.261 3.010 -7.085 1.00 . A A . 7 LYS H 1 1
5 9396 1 1 7 LYS HA H -8.172 3.979 -6.475 1.00 . A A . 7 LYS HA 1 1
5 9397 1 1 7 LYS HB2 H -8.277 2.219 -4.766 1.00 . A A . 7 LYS HB2 1 1
5 9398 1 1 7 LYS HB3 H -7.354 3.233 -3.667 1.00 . A A . 7 LYS HB3 1 1
5 9399 1 1 7 LYS HD2 H -9.219 2.874 -2.028 1.00 . A A . 7 LYS HD2 1 1
5 9400 1 1 7 LYS HD3 H -10.792 3.601 -2.345 1.00 . A A . 7 LYS HD3 1 1
5 9401 1 1 7 LYS HE2 H -11.206 1.306 -2.471 1.00 . A A . 7 LYS HE2 1 1
5 9402 1 1 7 LYS HE3 H -11.043 1.787 -4.156 1.00 . A A . 7 LYS HE3 1 1
5 9403 1 1 7 LYS HG2 H -9.176 4.844 -3.585 1.00 . A A . 7 LYS HG2 1 1
5 9404 1 1 7 LYS HG3 H -10.097 3.886 -4.742 1.00 . A A . 7 LYS HG3 1 1
5 9405 1 1 7 LYS HZ1 H -8.751 0.975 -4.105 1.00 . A A . 7 LYS HZ1 1 1
5 9406 1 1 7 LYS HZ2 H -9.848 -0.248 -3.725 1.00 . A A . 7 LYS HZ2 1 1
5 9407 1 1 7 LYS HZ3 H -8.948 0.486 -2.498 1.00 . A A . 7 LYS HZ3 1 1
5 9408 1 1 7 LYS N N -6.279 3.360 -6.169 1.00 . A A . 7 LYS N 1 1
5 9409 1 1 7 LYS NZ N -9.442 0.652 -3.402 1.00 . A A . 7 LYS NZ 1 1
5 9410 1 1 7 LYS O O -6.541 5.752 -4.301 1.00 . A A . 7 LYS O 1 1
5 9411 1 1 8 SER C C -7.290 8.374 -4.745 1.00 . A A . 8 SER C 1 1
5 9412 1 1 8 SER CA C -7.247 7.789 -6.162 1.00 . A A . 8 SER CA 1 1
5 9413 1 1 8 SER CB C -8.188 8.586 -7.077 1.00 . A A . 8 SER CB 1 1
5 9414 1 1 8 SER H H -8.206 6.067 -6.924 1.00 . A A . 8 SER H 1 1
5 9415 1 1 8 SER HA H -6.239 7.880 -6.542 1.00 . A A . 8 SER HA 1 1
5 9416 1 1 8 SER HB2 H -9.188 8.565 -6.671 1.00 . A A . 8 SER HB2 1 1
5 9417 1 1 8 SER HB3 H -7.846 9.610 -7.145 1.00 . A A . 8 SER HB3 1 1
5 9418 1 1 8 SER HG H -7.625 8.527 -8.958 1.00 . A A . 8 SER HG 1 1
5 9419 1 1 8 SER N N -7.610 6.367 -6.207 1.00 . A A . 8 SER N 1 1
5 9420 1 1 8 SER O O -8.179 8.057 -3.950 1.00 . A A . 8 SER O 1 1
5 9421 1 1 8 SER OG O -8.219 8.030 -8.383 1.00 . A A . 8 SER OG 1 1
5 9422 1 1 9 ALA C C -7.464 10.801 -2.950 1.00 . A A . 9 ALA C 1 1
5 9423 1 1 9 ALA CA C -6.244 9.912 -3.155 1.00 . A A . 9 ALA CA 1 1
5 9424 1 1 9 ALA CB C -4.969 10.742 -3.074 1.00 . A A . 9 ALA CB 1 1
5 9425 1 1 9 ALA H H -5.639 9.436 -5.124 1.00 . A A . 9 ALA H 1 1
5 9426 1 1 9 ALA HA H -6.215 9.159 -2.377 1.00 . A A . 9 ALA HA 1 1
5 9427 1 1 9 ALA HB1 H -4.111 10.098 -3.186 1.00 . A A . 9 ALA HB1 1 1
5 9428 1 1 9 ALA HB2 H -4.922 11.240 -2.115 1.00 . A A . 9 ALA HB2 1 1
5 9429 1 1 9 ALA HB3 H -4.969 11.480 -3.863 1.00 . A A . 9 ALA HB3 1 1
5 9430 1 1 9 ALA N N -6.321 9.236 -4.447 1.00 . A A . 9 ALA N 1 1
5 9431 1 1 9 ALA O O -7.949 10.976 -1.825 1.00 . A A . 9 ALA O 1 1
5 9432 1 1 10 ARG C C -10.331 11.579 -3.406 1.00 . A A . 10 ARG C 1 1
5 9433 1 1 10 ARG CA C -9.119 12.228 -4.067 1.00 . A A . 10 ARG CA 1 1
5 9434 1 1 10 ARG CB C -9.469 12.653 -5.499 1.00 . A A . 10 ARG CB 1 1
5 9435 1 1 10 ARG CD C -8.983 14.178 -7.451 1.00 . A A . 10 ARG CD 1 1
5 9436 1 1 10 ARG CG C -8.549 13.733 -6.062 1.00 . A A . 10 ARG CG 1 1
5 9437 1 1 10 ARG CZ C -9.089 16.430 -8.448 1.00 . A A . 10 ARG CZ 1 1
5 9438 1 1 10 ARG H H -7.510 11.154 -4.915 1.00 . A A . 10 ARG H 1 1
5 9439 1 1 10 ARG HA H -8.857 13.111 -3.501 1.00 . A A . 10 ARG HA 1 1
5 9440 1 1 10 ARG HB2 H -9.408 11.786 -6.143 1.00 . A A . 10 ARG HB2 1 1
5 9441 1 1 10 ARG HB3 H -10.482 13.031 -5.517 1.00 . A A . 10 ARG HB3 1 1
5 9442 1 1 10 ARG HD2 H -8.653 13.444 -8.173 1.00 . A A . 10 ARG HD2 1 1
5 9443 1 1 10 ARG HD3 H -10.062 14.246 -7.476 1.00 . A A . 10 ARG HD3 1 1
5 9444 1 1 10 ARG HE H -7.489 15.657 -7.523 1.00 . A A . 10 ARG HE 1 1
5 9445 1 1 10 ARG HG2 H -8.570 14.588 -5.402 1.00 . A A . 10 ARG HG2 1 1
5 9446 1 1 10 ARG HG3 H -7.541 13.343 -6.116 1.00 . A A . 10 ARG HG3 1 1
5 9447 1 1 10 ARG HH11 H -10.760 15.307 -8.714 1.00 . A A . 10 ARG HH11 1 1
5 9448 1 1 10 ARG HH12 H -10.841 16.923 -9.349 1.00 . A A . 10 ARG HH12 1 1
5 9449 1 1 10 ARG HH21 H -7.594 17.795 -8.353 1.00 . A A . 10 ARG HH21 1 1
5 9450 1 1 10 ARG HH22 H -9.044 18.329 -9.145 1.00 . A A . 10 ARG HH22 1 1
5 9451 1 1 10 ARG N N -7.956 11.346 -4.062 1.00 . A A . 10 ARG N 1 1
5 9452 1 1 10 ARG NE N -8.415 15.479 -7.805 1.00 . A A . 10 ARG NE 1 1
5 9453 1 1 10 ARG NH1 N -10.327 16.201 -8.874 1.00 . A A . 10 ARG NH1 1 1
5 9454 1 1 10 ARG NH2 N -8.528 17.611 -8.669 1.00 . A A . 10 ARG NH2 1 1
5 9455 1 1 10 ARG O O -11.186 12.272 -2.867 1.00 . A A . 10 ARG O 1 1
5 9456 1 1 11 ARG C C -11.673 9.945 -1.360 1.00 . A A . 11 ARG C 1 1
5 9457 1 1 11 ARG CA C -11.512 9.530 -2.824 1.00 . A A . 11 ARG CA 1 1
5 9458 1 1 11 ARG CB C -11.290 8.013 -2.926 1.00 . A A . 11 ARG CB 1 1
5 9459 1 1 11 ARG CD C -12.565 7.655 -5.082 1.00 . A A . 11 ARG CD 1 1
5 9460 1 1 11 ARG CG C -11.231 7.492 -4.360 1.00 . A A . 11 ARG CG 1 1
5 9461 1 1 11 ARG CZ C -14.590 6.225 -5.040 1.00 . A A . 11 ARG CZ 1 1
5 9462 1 1 11 ARG H H -9.680 9.745 -3.874 1.00 . A A . 11 ARG H 1 1
5 9463 1 1 11 ARG HA H -12.414 9.792 -3.362 1.00 . A A . 11 ARG HA 1 1
5 9464 1 1 11 ARG HB2 H -10.356 7.765 -2.440 1.00 . A A . 11 ARG HB2 1 1
5 9465 1 1 11 ARG HB3 H -12.096 7.504 -2.414 1.00 . A A . 11 ARG HB3 1 1
5 9466 1 1 11 ARG HD2 H -12.823 8.704 -5.109 1.00 . A A . 11 ARG HD2 1 1
5 9467 1 1 11 ARG HD3 H -12.460 7.285 -6.092 1.00 . A A . 11 ARG HD3 1 1
5 9468 1 1 11 ARG HE H -13.648 6.937 -3.426 1.00 . A A . 11 ARG HE 1 1
5 9469 1 1 11 ARG HG2 H -10.472 8.038 -4.902 1.00 . A A . 11 ARG HG2 1 1
5 9470 1 1 11 ARG HG3 H -10.972 6.442 -4.340 1.00 . A A . 11 ARG HG3 1 1
5 9471 1 1 11 ARG HH11 H -13.951 6.686 -6.904 1.00 . A A . 11 ARG HH11 1 1
5 9472 1 1 11 ARG HH12 H -15.346 5.663 -6.835 1.00 . A A . 11 ARG HH12 1 1
5 9473 1 1 11 ARG HH21 H -15.476 5.607 -3.326 1.00 . A A . 11 ARG HH21 1 1
5 9474 1 1 11 ARG HH22 H -16.219 5.043 -4.794 1.00 . A A . 11 ARG HH22 1 1
5 9475 1 1 11 ARG N N -10.397 10.252 -3.436 1.00 . A A . 11 ARG N 1 1
5 9476 1 1 11 ARG NE N -13.639 6.919 -4.410 1.00 . A A . 11 ARG NE 1 1
5 9477 1 1 11 ARG NH1 N -14.634 6.191 -6.366 1.00 . A A . 11 ARG NH1 1 1
5 9478 1 1 11 ARG NH2 N -15.503 5.574 -4.332 1.00 . A A . 11 ARG NH2 1 1
5 9479 1 1 11 ARG O O -12.788 10.126 -0.869 1.00 . A A . 11 ARG O 1 1
5 9480 1 1 12 GLN C C -10.841 11.993 0.896 1.00 . A A . 12 GLN C 1 1
5 9481 1 1 12 GLN CA C -10.537 10.499 0.722 1.00 . A A . 12 GLN CA 1 1
5 9482 1 1 12 GLN CB C -9.191 10.117 1.354 1.00 . A A . 12 GLN CB 1 1
5 9483 1 1 12 GLN CD C -10.104 10.239 3.739 1.00 . A A . 12 GLN CD 1 1
5 9484 1 1 12 GLN CG C -8.994 10.631 2.772 1.00 . A A . 12 GLN CG 1 1
5 9485 1 1 12 GLN H H -9.689 9.990 -1.135 1.00 . A A . 12 GLN H 1 1
5 9486 1 1 12 GLN HA H -11.317 9.938 1.215 1.00 . A A . 12 GLN HA 1 1
5 9487 1 1 12 GLN HB2 H -9.111 9.038 1.374 1.00 . A A . 12 GLN HB2 1 1
5 9488 1 1 12 GLN HB3 H -8.394 10.512 0.737 1.00 . A A . 12 GLN HB3 1 1
5 9489 1 1 12 GLN HE21 H -10.409 8.511 2.804 1.00 . A A . 12 GLN HE21 1 1
5 9490 1 1 12 GLN HE22 H -11.430 8.818 4.164 1.00 . A A . 12 GLN HE22 1 1
5 9491 1 1 12 GLN HG2 H -8.060 10.245 3.150 1.00 . A A . 12 GLN HG2 1 1
5 9492 1 1 12 GLN HG3 H -8.939 11.709 2.730 1.00 . A A . 12 GLN HG3 1 1
5 9493 1 1 12 GLN N N -10.544 10.115 -0.679 1.00 . A A . 12 GLN N 1 1
5 9494 1 1 12 GLN NE2 N -10.703 9.070 3.548 1.00 . A A . 12 GLN NE2 1 1
5 9495 1 1 12 GLN O O -11.527 12.384 1.837 1.00 . A A . 12 GLN O 1 1
5 9496 1 1 12 GLN OE1 O -10.407 10.982 4.671 1.00 . A A . 12 GLN OE1 1 1
5 9497 1 1 13 SER C C -12.117 14.526 -0.221 1.00 . A A . 13 SER C 1 1
5 9498 1 1 13 SER CA C -10.633 14.267 0.052 1.00 . A A . 13 SER CA 1 1
5 9499 1 1 13 SER CB C -9.746 15.043 -0.933 1.00 . A A . 13 SER CB 1 1
5 9500 1 1 13 SER H H -9.815 12.481 -0.759 1.00 . A A . 13 SER H 1 1
5 9501 1 1 13 SER HA H -10.408 14.594 1.059 1.00 . A A . 13 SER HA 1 1
5 9502 1 1 13 SER HB2 H -10.014 16.090 -0.908 1.00 . A A . 13 SER HB2 1 1
5 9503 1 1 13 SER HB3 H -8.710 14.934 -0.645 1.00 . A A . 13 SER HB3 1 1
5 9504 1 1 13 SER HG H -10.301 15.250 -2.800 1.00 . A A . 13 SER HG 1 1
5 9505 1 1 13 SER N N -10.356 12.830 -0.020 1.00 . A A . 13 SER N 1 1
5 9506 1 1 13 SER O O -12.710 15.475 0.302 1.00 . A A . 13 SER O 1 1
5 9507 1 1 13 SER OG O -9.901 14.564 -2.258 1.00 . A A . 13 SER OG 1 1
5 9508 1 1 14 ARG C C -14.961 13.317 -0.125 1.00 . A A . 14 ARG C 1 1
5 9509 1 1 14 ARG CA C -14.137 13.715 -1.345 1.00 . A A . 14 ARG CA 1 1
5 9510 1 1 14 ARG CB C -14.497 12.818 -2.542 1.00 . A A . 14 ARG CB 1 1
5 9511 1 1 14 ARG CD C -13.996 14.718 -4.140 1.00 . A A . 14 ARG CD 1 1
5 9512 1 1 14 ARG CG C -13.837 13.226 -3.858 1.00 . A A . 14 ARG CG 1 1
5 9513 1 1 14 ARG CZ C -15.801 16.407 -4.247 1.00 . A A . 14 ARG CZ 1 1
5 9514 1 1 14 ARG H H -12.163 12.964 -1.461 1.00 . A A . 14 ARG H 1 1
5 9515 1 1 14 ARG HA H -14.375 14.740 -1.596 1.00 . A A . 14 ARG HA 1 1
5 9516 1 1 14 ARG HB2 H -14.200 11.802 -2.317 1.00 . A A . 14 ARG HB2 1 1
5 9517 1 1 14 ARG HB3 H -15.569 12.842 -2.682 1.00 . A A . 14 ARG HB3 1 1
5 9518 1 1 14 ARG HD2 H -13.480 15.273 -3.371 1.00 . A A . 14 ARG HD2 1 1
5 9519 1 1 14 ARG HD3 H -13.547 14.938 -5.099 1.00 . A A . 14 ARG HD3 1 1
5 9520 1 1 14 ARG HE H -16.082 14.427 -4.129 1.00 . A A . 14 ARG HE 1 1
5 9521 1 1 14 ARG HG2 H -12.783 12.993 -3.808 1.00 . A A . 14 ARG HG2 1 1
5 9522 1 1 14 ARG HG3 H -14.290 12.666 -4.664 1.00 . A A . 14 ARG HG3 1 1
5 9523 1 1 14 ARG HH11 H -13.924 17.175 -4.265 1.00 . A A . 14 ARG HH11 1 1
5 9524 1 1 14 ARG HH12 H -15.204 18.342 -4.359 1.00 . A A . 14 ARG HH12 1 1
5 9525 1 1 14 ARG HH21 H -17.781 15.967 -4.244 1.00 . A A . 14 ARG HH21 1 1
5 9526 1 1 14 ARG HH22 H -17.393 17.659 -4.346 1.00 . A A . 14 ARG HH22 1 1
5 9527 1 1 14 ARG N N -12.710 13.662 -1.043 1.00 . A A . 14 ARG N 1 1
5 9528 1 1 14 ARG NE N -15.400 15.137 -4.167 1.00 . A A . 14 ARG NE 1 1
5 9529 1 1 14 ARG NH1 N -14.906 17.386 -4.293 1.00 . A A . 14 ARG NH1 1 1
5 9530 1 1 14 ARG NH2 N -17.094 16.702 -4.279 1.00 . A A . 14 ARG NH2 1 1
5 9531 1 1 14 ARG O O -16.096 13.771 0.034 1.00 . A A . 14 ARG O 1 1
5 9532 1 1 15 GLU C C -15.673 13.118 2.719 1.00 . A A . 15 GLU C 1 1
5 9533 1 1 15 GLU CA C -15.076 11.963 1.921 1.00 . A A . 15 GLU CA 1 1
5 9534 1 1 15 GLU CB C -14.099 11.184 2.814 1.00 . A A . 15 GLU CB 1 1
5 9535 1 1 15 GLU CD C -13.640 10.288 5.140 1.00 . A A . 15 GLU CD 1 1
5 9536 1 1 15 GLU CG C -14.700 10.730 4.143 1.00 . A A . 15 GLU CG 1 1
5 9537 1 1 15 GLU H H -13.478 12.147 0.541 1.00 . A A . 15 GLU H 1 1
5 9538 1 1 15 GLU HA H -15.871 11.304 1.603 1.00 . A A . 15 GLU HA 1 1
5 9539 1 1 15 GLU HB2 H -13.761 10.307 2.279 1.00 . A A . 15 GLU HB2 1 1
5 9540 1 1 15 GLU HB3 H -13.245 11.813 3.026 1.00 . A A . 15 GLU HB3 1 1
5 9541 1 1 15 GLU HG2 H -15.258 11.549 4.572 1.00 . A A . 15 GLU HG2 1 1
5 9542 1 1 15 GLU HG3 H -15.369 9.900 3.957 1.00 . A A . 15 GLU HG3 1 1
5 9543 1 1 15 GLU N N -14.388 12.458 0.725 1.00 . A A . 15 GLU N 1 1
5 9544 1 1 15 GLU O O -16.851 13.094 3.066 1.00 . A A . 15 GLU O 1 1
5 9545 1 1 15 GLU OE1 O -13.194 9.126 5.064 1.00 . A A . 15 GLU OE1 1 1
5 9546 1 1 15 GLU OE2 O -13.242 11.110 5.997 1.00 . A A . 15 GLU OE2 1 1
5 9547 1 1 16 LEU C C -16.531 15.937 3.124 1.00 . A A . 16 LEU C 1 1
5 9548 1 1 16 LEU CA C -15.296 15.295 3.757 1.00 . A A . 16 LEU CA 1 1
5 9549 1 1 16 LEU CB C -14.165 16.331 3.882 1.00 . A A . 16 LEU CB 1 1
5 9550 1 1 16 LEU CD1 C -13.413 15.545 6.168 1.00 . A A . 16 LEU CD1 1 1
5 9551 1 1 16 LEU CD2 C -12.170 14.781 4.119 1.00 . A A . 16 LEU CD2 1 1
5 9552 1 1 16 LEU CG C -12.961 15.922 4.759 1.00 . A A . 16 LEU CG 1 1
5 9553 1 1 16 LEU H H -13.948 14.115 2.623 1.00 . A A . 16 LEU H 1 1
5 9554 1 1 16 LEU HA H -15.559 14.943 4.745 1.00 . A A . 16 LEU HA 1 1
5 9555 1 1 16 LEU HB2 H -13.799 16.550 2.888 1.00 . A A . 16 LEU HB2 1 1
5 9556 1 1 16 LEU HB3 H -14.585 17.240 4.293 1.00 . A A . 16 LEU HB3 1 1
5 9557 1 1 16 LEU HD11 H -14.065 14.686 6.125 1.00 . A A . 16 LEU HD11 1 1
5 9558 1 1 16 LEU HD12 H -13.942 16.376 6.610 1.00 . A A . 16 LEU HD12 1 1
5 9559 1 1 16 LEU HD13 H -12.548 15.310 6.773 1.00 . A A . 16 LEU HD13 1 1
5 9560 1 1 16 LEU HD21 H -12.801 13.907 4.028 1.00 . A A . 16 LEU HD21 1 1
5 9561 1 1 16 LEU HD22 H -11.316 14.544 4.736 1.00 . A A . 16 LEU HD22 1 1
5 9562 1 1 16 LEU HD23 H -11.830 15.082 3.138 1.00 . A A . 16 LEU HD23 1 1
5 9563 1 1 16 LEU HG H -12.297 16.770 4.849 1.00 . A A . 16 LEU HG 1 1
5 9564 1 1 16 LEU N N -14.861 14.137 2.974 1.00 . A A . 16 LEU N 1 1
5 9565 1 1 16 LEU O O -17.417 16.431 3.823 1.00 . A A . 16 LEU O 1 1
5 9566 1 1 17 ALA C C -18.949 15.593 1.211 1.00 . A A . 17 ALA C 1 1
5 9567 1 1 17 ALA CA C -17.710 16.471 1.061 1.00 . A A . 17 ALA CA 1 1
5 9568 1 1 17 ALA CB C -17.345 16.643 -0.412 1.00 . A A . 17 ALA CB 1 1
5 9569 1 1 17 ALA H H -15.857 15.476 1.298 1.00 . A A . 17 ALA H 1 1
5 9570 1 1 17 ALA HA H -17.923 17.450 1.471 1.00 . A A . 17 ALA HA 1 1
5 9571 1 1 17 ALA HB1 H -18.175 17.093 -0.939 1.00 . A A . 17 ALA HB1 1 1
5 9572 1 1 17 ALA HB2 H -17.124 15.678 -0.845 1.00 . A A . 17 ALA HB2 1 1
5 9573 1 1 17 ALA HB3 H -16.477 17.281 -0.496 1.00 . A A . 17 ALA HB3 1 1
5 9574 1 1 17 ALA N N -16.586 15.904 1.796 1.00 . A A . 17 ALA N 1 1
5 9575 1 1 17 ALA O O -19.992 16.061 1.662 1.00 . A A . 17 ALA O 1 1
5 9576 1 1 18 THR C C -20.508 13.223 2.306 1.00 . A A . 18 THR C 1 1
5 9577 1 1 18 THR CA C -19.954 13.390 0.885 1.00 . A A . 18 THR CA 1 1
5 9578 1 1 18 THR CB C -19.583 12.006 0.287 1.00 . A A . 18 THR CB 1 1
5 9579 1 1 18 THR CG2 C -18.612 11.248 1.186 1.00 . A A . 18 THR CG2 1 1
5 9580 1 1 18 THR H H -17.933 13.974 0.606 1.00 . A A . 18 THR H 1 1
5 9581 1 1 18 THR HA H -20.729 13.823 0.267 1.00 . A A . 18 THR HA 1 1
5 9582 1 1 18 THR HB H -19.106 12.166 -0.672 1.00 . A A . 18 THR HB 1 1
5 9583 1 1 18 THR HG1 H -21.430 11.448 0.743 1.00 . A A . 18 THR HG1 1 1
5 9584 1 1 18 THR HG21 H -19.073 11.068 2.146 1.00 . A A . 18 THR HG21 1 1
5 9585 1 1 18 THR HG22 H -17.716 11.834 1.324 1.00 . A A . 18 THR HG22 1 1
5 9586 1 1 18 THR HG23 H -18.355 10.304 0.726 1.00 . A A . 18 THR HG23 1 1
5 9587 1 1 18 THR N N -18.818 14.309 0.873 1.00 . A A . 18 THR N 1 1
5 9588 1 1 18 THR O O -21.707 13.002 2.487 1.00 . A A . 18 THR O 1 1
5 9589 1 1 18 THR OG1 O -20.762 11.213 0.084 1.00 . A A . 18 THR OG1 1 1
5 9590 1 1 19 GLN C C -20.899 14.533 5.026 1.00 . A A . 19 GLN C 1 1
5 9591 1 1 19 GLN CA C -20.050 13.307 4.707 1.00 . A A . 19 GLN CA 1 1
5 9592 1 1 19 GLN CB C -18.832 13.248 5.642 1.00 . A A . 19 GLN CB 1 1
5 9593 1 1 19 GLN CD C -18.920 10.758 6.105 1.00 . A A . 19 GLN CD 1 1
5 9594 1 1 19 GLN CG C -18.085 11.920 5.597 1.00 . A A . 19 GLN CG 1 1
5 9595 1 1 19 GLN H H -18.682 13.464 3.096 1.00 . A A . 19 GLN H 1 1
5 9596 1 1 19 GLN HA H -20.653 12.420 4.852 1.00 . A A . 19 GLN HA 1 1
5 9597 1 1 19 GLN HB2 H -18.142 14.033 5.364 1.00 . A A . 19 GLN HB2 1 1
5 9598 1 1 19 GLN HB3 H -19.161 13.417 6.660 1.00 . A A . 19 GLN HB3 1 1
5 9599 1 1 19 GLN HE21 H -18.249 11.057 7.949 1.00 . A A . 19 GLN HE21 1 1
5 9600 1 1 19 GLN HE22 H -19.361 9.748 7.751 1.00 . A A . 19 GLN HE22 1 1
5 9601 1 1 19 GLN HG2 H -17.798 11.717 4.573 1.00 . A A . 19 GLN HG2 1 1
5 9602 1 1 19 GLN HG3 H -17.195 12.000 6.206 1.00 . A A . 19 GLN HG3 1 1
5 9603 1 1 19 GLN N N -19.632 13.345 3.306 1.00 . A A . 19 GLN N 1 1
5 9604 1 1 19 GLN NE2 N -18.837 10.494 7.398 1.00 . A A . 19 GLN NE2 1 1
5 9605 1 1 19 GLN O O -21.905 14.437 5.730 1.00 . A A . 19 GLN O 1 1
5 9606 1 1 19 GLN OE1 O -19.634 10.107 5.344 1.00 . A A . 19 GLN OE1 1 1
5 9607 1 1 20 GLY C C -22.598 16.821 3.989 1.00 . A A . 20 GLY C 1 1
5 9608 1 1 20 GLY CA C -21.252 16.897 4.672 1.00 . A A . 20 GLY CA 1 1
5 9609 1 1 20 GLY H H -19.676 15.693 3.939 1.00 . A A . 20 GLY H 1 1
5 9610 1 1 20 GLY HA2 H -21.399 17.062 5.732 1.00 . A A . 20 GLY HA2 1 1
5 9611 1 1 20 GLY HA3 H -20.696 17.726 4.260 1.00 . A A . 20 GLY HA3 1 1
5 9612 1 1 20 GLY N N -20.494 15.678 4.482 1.00 . A A . 20 GLY N 1 1
5 9613 1 1 20 GLY O O -23.608 17.262 4.535 1.00 . A A . 20 GLY O 1 1
5 9614 1 1 21 LEU C C -24.779 15.110 2.745 1.00 . A A . 21 LEU C 1 1
5 9615 1 1 21 LEU CA C -23.836 16.071 2.025 1.00 . A A . 21 LEU CA 1 1
5 9616 1 1 21 LEU CB C -23.522 15.550 0.613 1.00 . A A . 21 LEU CB 1 1
5 9617 1 1 21 LEU CD1 C -22.277 15.801 -1.569 1.00 . A A . 21 LEU CD1 1 1
5 9618 1 1 21 LEU CD2 C -22.642 17.811 -0.102 1.00 . A A . 21 LEU CD2 1 1
5 9619 1 1 21 LEU CG C -22.407 16.303 -0.137 1.00 . A A . 21 LEU CG 1 1
5 9620 1 1 21 LEU H H -21.766 15.898 2.425 1.00 . A A . 21 LEU H 1 1
5 9621 1 1 21 LEU HA H -24.313 17.039 1.948 1.00 . A A . 21 LEU HA 1 1
5 9622 1 1 21 LEU HB2 H -23.234 14.510 0.693 1.00 . A A . 21 LEU HB2 1 1
5 9623 1 1 21 LEU HB3 H -24.425 15.609 0.023 1.00 . A A . 21 LEU HB3 1 1
5 9624 1 1 21 LEU HD11 H -21.482 16.335 -2.069 1.00 . A A . 21 LEU HD11 1 1
5 9625 1 1 21 LEU HD12 H -23.207 15.964 -2.097 1.00 . A A . 21 LEU HD12 1 1
5 9626 1 1 21 LEU HD13 H -22.049 14.744 -1.559 1.00 . A A . 21 LEU HD13 1 1
5 9627 1 1 21 LEU HD21 H -22.651 18.149 0.924 1.00 . A A . 21 LEU HD21 1 1
5 9628 1 1 21 LEU HD22 H -23.590 18.043 -0.567 1.00 . A A . 21 LEU HD22 1 1
5 9629 1 1 21 LEU HD23 H -21.846 18.311 -0.636 1.00 . A A . 21 LEU HD23 1 1
5 9630 1 1 21 LEU HG H -21.468 16.108 0.356 1.00 . A A . 21 LEU HG 1 1
5 9631 1 1 21 LEU N N -22.610 16.232 2.797 1.00 . A A . 21 LEU N 1 1
5 9632 1 1 21 LEU O O -25.984 15.339 2.815 1.00 . A A . 21 LEU O 1 1
5 9633 1 1 22 TYR C C -25.606 13.709 5.278 1.00 . A A . 22 TYR C 1 1
5 9634 1 1 22 TYR CA C -24.977 13.055 4.051 1.00 . A A . 22 TYR CA 1 1
5 9635 1 1 22 TYR CB C -24.073 11.884 4.476 1.00 . A A . 22 TYR CB 1 1
5 9636 1 1 22 TYR CD1 C -24.450 10.836 6.757 1.00 . A A . 22 TYR CD1 1 1
5 9637 1 1 22 TYR CD2 C -25.687 9.979 4.905 1.00 . A A . 22 TYR CD2 1 1
5 9638 1 1 22 TYR CE1 C -25.066 9.926 7.595 1.00 . A A . 22 TYR CE1 1 1
5 9639 1 1 22 TYR CE2 C -26.307 9.068 5.738 1.00 . A A . 22 TYR CE2 1 1
5 9640 1 1 22 TYR CG C -24.748 10.879 5.396 1.00 . A A . 22 TYR CG 1 1
5 9641 1 1 22 TYR CZ C -25.993 9.044 7.081 1.00 . A A . 22 TYR CZ 1 1
5 9642 1 1 22 TYR H H -23.245 13.903 3.179 1.00 . A A . 22 TYR H 1 1
5 9643 1 1 22 TYR HA H -25.764 12.678 3.411 1.00 . A A . 22 TYR HA 1 1
5 9644 1 1 22 TYR HB2 H -23.746 11.354 3.593 1.00 . A A . 22 TYR HB2 1 1
5 9645 1 1 22 TYR HB3 H -23.206 12.277 4.990 1.00 . A A . 22 TYR HB3 1 1
5 9646 1 1 22 TYR HD1 H -23.724 11.528 7.157 1.00 . A A . 22 TYR HD1 1 1
5 9647 1 1 22 TYR HD2 H -25.931 9.996 3.852 1.00 . A A . 22 TYR HD2 1 1
5 9648 1 1 22 TYR HE1 H -24.822 9.912 8.647 1.00 . A A . 22 TYR HE1 1 1
5 9649 1 1 22 TYR HE2 H -27.034 8.377 5.336 1.00 . A A . 22 TYR HE2 1 1
5 9650 1 1 22 TYR HH H -26.855 8.567 8.734 1.00 . A A . 22 TYR HH 1 1
5 9651 1 1 22 TYR N N -24.210 14.037 3.290 1.00 . A A . 22 TYR N 1 1
5 9652 1 1 22 TYR O O -26.814 13.600 5.503 1.00 . A A . 22 TYR O 1 1
5 9653 1 1 22 TYR OH O -26.610 8.135 7.912 1.00 . A A . 22 TYR OH 1 1
5 9654 1 1 23 GLN C C -26.273 16.137 6.932 1.00 . A A . 23 GLN C 1 1
5 9655 1 1 23 GLN CA C -25.235 15.069 7.272 1.00 . A A . 23 GLN CA 1 1
5 9656 1 1 23 GLN CB C -24.051 15.698 8.026 1.00 . A A . 23 GLN CB 1 1
5 9657 1 1 23 GLN CD C -24.966 15.200 10.345 1.00 . A A . 23 GLN CD 1 1
5 9658 1 1 23 GLN CG C -24.423 16.264 9.398 1.00 . A A . 23 GLN CG 1 1
5 9659 1 1 23 GLN H H -23.831 14.468 5.807 1.00 . A A . 23 GLN H 1 1
5 9660 1 1 23 GLN HA H -25.699 14.323 7.904 1.00 . A A . 23 GLN HA 1 1
5 9661 1 1 23 GLN HB2 H -23.286 14.945 8.165 1.00 . A A . 23 GLN HB2 1 1
5 9662 1 1 23 GLN HB3 H -23.643 16.501 7.427 1.00 . A A . 23 GLN HB3 1 1
5 9663 1 1 23 GLN HE21 H -26.110 16.541 11.264 1.00 . A A . 23 GLN HE21 1 1
5 9664 1 1 23 GLN HE22 H -26.219 14.922 11.862 1.00 . A A . 23 GLN HE22 1 1
5 9665 1 1 23 GLN HG2 H -23.543 16.702 9.843 1.00 . A A . 23 GLN HG2 1 1
5 9666 1 1 23 GLN HG3 H -25.175 17.030 9.265 1.00 . A A . 23 GLN HG3 1 1
5 9667 1 1 23 GLN N N -24.778 14.403 6.057 1.00 . A A . 23 GLN N 1 1
5 9668 1 1 23 GLN NE2 N -25.851 15.596 11.249 1.00 . A A . 23 GLN NE2 1 1
5 9669 1 1 23 GLN O O -27.208 16.374 7.694 1.00 . A A . 23 GLN O 1 1
5 9670 1 1 23 GLN OE1 O -24.592 14.031 10.262 1.00 . A A . 23 GLN OE1 1 1
5 9671 1 1 24 TRP C C -28.385 17.152 4.959 1.00 . A A . 24 TRP C 1 1
5 9672 1 1 24 TRP CA C -27.039 17.789 5.310 1.00 . A A . 24 TRP CA 1 1
5 9673 1 1 24 TRP CB C -26.456 18.526 4.094 1.00 . A A . 24 TRP CB 1 1
5 9674 1 1 24 TRP CD1 C -27.229 20.957 4.341 1.00 . A A . 24 TRP CD1 1 1
5 9675 1 1 24 TRP CD2 C -28.108 19.894 2.579 1.00 . A A . 24 TRP CD2 1 1
5 9676 1 1 24 TRP CE2 C -28.607 21.211 2.607 1.00 . A A . 24 TRP CE2 1 1
5 9677 1 1 24 TRP CE3 C -28.523 19.038 1.553 1.00 . A A . 24 TRP CE3 1 1
5 9678 1 1 24 TRP CG C -27.231 19.750 3.702 1.00 . A A . 24 TRP CG 1 1
5 9679 1 1 24 TRP CH2 C -29.887 20.831 0.660 1.00 . A A . 24 TRP CH2 1 1
5 9680 1 1 24 TRP CZ2 C -29.498 21.689 1.653 1.00 . A A . 24 TRP CZ2 1 1
5 9681 1 1 24 TRP CZ3 C -29.409 19.515 0.605 1.00 . A A . 24 TRP CZ3 1 1
5 9682 1 1 24 TRP H H -25.324 16.550 5.221 1.00 . A A . 24 TRP H 1 1
5 9683 1 1 24 TRP HA H -27.184 18.495 6.116 1.00 . A A . 24 TRP HA 1 1
5 9684 1 1 24 TRP HB2 H -25.445 18.833 4.317 1.00 . A A . 24 TRP HB2 1 1
5 9685 1 1 24 TRP HB3 H -26.441 17.854 3.247 1.00 . A A . 24 TRP HB3 1 1
5 9686 1 1 24 TRP HD1 H -26.659 21.171 5.235 1.00 . A A . 24 TRP HD1 1 1
5 9687 1 1 24 TRP HE1 H -28.220 22.765 3.966 1.00 . A A . 24 TRP HE1 1 1
5 9688 1 1 24 TRP HE3 H -28.165 18.020 1.493 1.00 . A A . 24 TRP HE3 1 1
5 9689 1 1 24 TRP HH2 H -30.579 21.163 -0.102 1.00 . A A . 24 TRP HH2 1 1
5 9690 1 1 24 TRP HZ2 H -29.877 22.701 1.681 1.00 . A A . 24 TRP HZ2 1 1
5 9691 1 1 24 TRP HZ3 H -29.741 18.869 -0.195 1.00 . A A . 24 TRP HZ3 1 1
5 9692 1 1 24 TRP N N -26.104 16.768 5.775 1.00 . A A . 24 TRP N 1 1
5 9693 1 1 24 TRP NE1 N -28.054 21.838 3.693 1.00 . A A . 24 TRP NE1 1 1
5 9694 1 1 24 TRP O O -29.436 17.620 5.388 1.00 . A A . 24 TRP O 1 1
5 9695 1 1 25 LEU C C -30.246 14.698 4.966 1.00 . A A . 25 LEU C 1 1
5 9696 1 1 25 LEU CA C -29.553 15.362 3.775 1.00 . A A . 25 LEU CA 1 1
5 9697 1 1 25 LEU CB C -29.214 14.309 2.705 1.00 . A A . 25 LEU CB 1 1
5 9698 1 1 25 LEU CD1 C -28.324 13.739 0.414 1.00 . A A . 25 LEU CD1 1 1
5 9699 1 1 25 LEU CD2 C -29.818 15.737 0.719 1.00 . A A . 25 LEU CD2 1 1
5 9700 1 1 25 LEU CG C -28.732 14.870 1.355 1.00 . A A . 25 LEU CG 1 1
5 9701 1 1 25 LEU H H -27.467 15.718 3.917 1.00 . A A . 25 LEU H 1 1
5 9702 1 1 25 LEU HA H -30.223 16.094 3.347 1.00 . A A . 25 LEU HA 1 1
5 9703 1 1 25 LEU HB2 H -28.441 13.664 3.100 1.00 . A A . 25 LEU HB2 1 1
5 9704 1 1 25 LEU HB3 H -30.096 13.711 2.524 1.00 . A A . 25 LEU HB3 1 1
5 9705 1 1 25 LEU HD11 H -29.170 13.088 0.242 1.00 . A A . 25 LEU HD11 1 1
5 9706 1 1 25 LEU HD12 H -27.520 13.171 0.860 1.00 . A A . 25 LEU HD12 1 1
5 9707 1 1 25 LEU HD13 H -27.990 14.153 -0.527 1.00 . A A . 25 LEU HD13 1 1
5 9708 1 1 25 LEU HD21 H -29.457 16.142 -0.216 1.00 . A A . 25 LEU HD21 1 1
5 9709 1 1 25 LEU HD22 H -30.069 16.548 1.387 1.00 . A A . 25 LEU HD22 1 1
5 9710 1 1 25 LEU HD23 H -30.699 15.137 0.536 1.00 . A A . 25 LEU HD23 1 1
5 9711 1 1 25 LEU HG H -27.863 15.492 1.520 1.00 . A A . 25 LEU HG 1 1
5 9712 1 1 25 LEU N N -28.340 16.063 4.199 1.00 . A A . 25 LEU N 1 1
5 9713 1 1 25 LEU O O -31.471 14.533 4.974 1.00 . A A . 25 LEU O 1 1
5 9714 1 1 26 LEU C C -30.512 14.623 8.181 1.00 . A A . 26 LEU C 1 1
5 9715 1 1 26 LEU CA C -29.981 13.628 7.145 1.00 . A A . 26 LEU CA 1 1
5 9716 1 1 26 LEU CB C -28.874 12.755 7.764 1.00 . A A . 26 LEU CB 1 1
5 9717 1 1 26 LEU CD1 C -30.384 10.941 8.652 1.00 . A A . 26 LEU CD1 1 1
5 9718 1 1 26 LEU CD2 C -28.076 11.230 9.609 1.00 . A A . 26 LEU CD2 1 1
5 9719 1 1 26 LEU CG C -29.284 11.941 9.002 1.00 . A A . 26 LEU CG 1 1
5 9720 1 1 26 LEU H H -28.500 14.516 5.917 1.00 . A A . 26 LEU H 1 1
5 9721 1 1 26 LEU HA H -30.791 12.988 6.825 1.00 . A A . 26 LEU HA 1 1
5 9722 1 1 26 LEU HB2 H -28.523 12.067 7.006 1.00 . A A . 26 LEU HB2 1 1
5 9723 1 1 26 LEU HB3 H -28.053 13.400 8.042 1.00 . A A . 26 LEU HB3 1 1
5 9724 1 1 26 LEU HD11 H -30.026 10.259 7.893 1.00 . A A . 26 LEU HD11 1 1
5 9725 1 1 26 LEU HD12 H -31.249 11.471 8.279 1.00 . A A . 26 LEU HD12 1 1
5 9726 1 1 26 LEU HD13 H -30.659 10.383 9.535 1.00 . A A . 26 LEU HD13 1 1
5 9727 1 1 26 LEU HD21 H -27.319 11.958 9.865 1.00 . A A . 26 LEU HD21 1 1
5 9728 1 1 26 LEU HD22 H -27.672 10.527 8.896 1.00 . A A . 26 LEU HD22 1 1
5 9729 1 1 26 LEU HD23 H -28.380 10.700 10.501 1.00 . A A . 26 LEU HD23 1 1
5 9730 1 1 26 LEU HG H -29.680 12.617 9.748 1.00 . A A . 26 LEU HG 1 1
5 9731 1 1 26 LEU N N -29.461 14.323 5.969 1.00 . A A . 26 LEU N 1 1
5 9732 1 1 26 LEU O O -31.692 14.596 8.541 1.00 . A A . 26 LEU O 1 1
5 9733 1 1 27 SER C C -30.674 17.698 9.157 1.00 . A A . 27 SER C 1 1
5 9734 1 1 27 SER CA C -29.954 16.460 9.698 1.00 . A A . 27 SER CA 1 1
5 9735 1 1 27 SER CB C -28.657 16.868 10.419 1.00 . A A . 27 SER CB 1 1
5 9736 1 1 27 SER H H -28.741 15.532 8.240 1.00 . A A . 27 SER H 1 1
5 9737 1 1 27 SER HA H -30.604 15.962 10.404 1.00 . A A . 27 SER HA 1 1
5 9738 1 1 27 SER HB2 H -28.237 16.004 10.916 1.00 . A A . 27 SER HB2 1 1
5 9739 1 1 27 SER HB3 H -27.947 17.239 9.693 1.00 . A A . 27 SER HB3 1 1
5 9740 1 1 27 SER HG H -29.605 17.610 11.970 1.00 . A A . 27 SER HG 1 1
5 9741 1 1 27 SER N N -29.636 15.512 8.632 1.00 . A A . 27 SER N 1 1
5 9742 1 1 27 SER O O -31.447 18.334 9.881 1.00 . A A . 27 SER O 1 1
5 9743 1 1 27 SER OG O -28.881 17.876 11.389 1.00 . A A . 27 SER OG 1 1
5 9744 1 1 28 ASN C C -30.328 20.463 8.016 1.00 . A A . 28 ASN C 1 1
5 9745 1 1 28 ASN CA C -30.948 19.265 7.289 1.00 . A A . 28 ASN CA 1 1
5 9746 1 1 28 ASN CB C -32.492 19.294 7.344 1.00 . A A . 28 ASN CB 1 1
5 9747 1 1 28 ASN CG C -33.106 20.453 6.567 1.00 . A A . 28 ASN CG 1 1
5 9748 1 1 28 ASN H H -29.895 17.423 7.327 1.00 . A A . 28 ASN H 1 1
5 9749 1 1 28 ASN HA H -30.631 19.286 6.256 1.00 . A A . 28 ASN HA 1 1
5 9750 1 1 28 ASN HB2 H -32.874 18.373 6.929 1.00 . A A . 28 ASN HB2 1 1
5 9751 1 1 28 ASN HB3 H -32.807 19.369 8.376 1.00 . A A . 28 ASN HB3 1 1
5 9752 1 1 28 ASN HD21 H -33.109 21.588 8.197 1.00 . A A . 28 ASN HD21 1 1
5 9753 1 1 28 ASN HD22 H -33.742 22.327 6.768 1.00 . A A . 28 ASN HD22 1 1
5 9754 1 1 28 ASN N N -30.431 18.027 7.884 1.00 . A A . 28 ASN N 1 1
5 9755 1 1 28 ASN ND2 N -33.343 21.568 7.244 1.00 . A A . 28 ASN ND2 1 1
5 9756 1 1 28 ASN O O -30.942 21.520 8.173 1.00 . A A . 28 ASN O 1 1
5 9757 1 1 28 ASN OD1 O -33.377 20.344 5.368 1.00 . A A . 28 ASN OD1 1 1
5 9758 1 1 29 ALA C C -27.805 22.357 8.202 1.00 . A A . 29 ALA C 1 1
5 9759 1 1 29 ALA CA C -28.343 21.306 9.167 1.00 . A A . 29 ALA CA 1 1
5 9760 1 1 29 ALA CB C -27.203 20.678 9.962 1.00 . A A . 29 ALA CB 1 1
5 9761 1 1 29 ALA H H -28.649 19.417 8.277 1.00 . A A . 29 ALA H 1 1
5 9762 1 1 29 ALA HA H -29.018 21.782 9.865 1.00 . A A . 29 ALA HA 1 1
5 9763 1 1 29 ALA HB1 H -26.673 21.447 10.506 1.00 . A A . 29 ALA HB1 1 1
5 9764 1 1 29 ALA HB2 H -26.521 20.183 9.285 1.00 . A A . 29 ALA HB2 1 1
5 9765 1 1 29 ALA HB3 H -27.603 19.956 10.660 1.00 . A A . 29 ALA HB3 1 1
5 9766 1 1 29 ALA N N -29.083 20.275 8.451 1.00 . A A . 29 ALA N 1 1
5 9767 1 1 29 ALA O O -27.752 22.136 6.994 1.00 . A A . 29 ALA O 1 1
5 9768 1 1 30 ALA C C -25.448 24.269 7.464 1.00 . A A . 30 ALA C 1 1
5 9769 1 1 30 ALA CA C -26.869 24.589 7.945 1.00 . A A . 30 ALA CA 1 1
5 9770 1 1 30 ALA CB C -26.887 25.875 8.757 1.00 . A A . 30 ALA CB 1 1
5 9771 1 1 30 ALA H H -27.465 23.603 9.717 1.00 . A A . 30 ALA H 1 1
5 9772 1 1 30 ALA HA H -27.514 24.722 7.087 1.00 . A A . 30 ALA HA 1 1
5 9773 1 1 30 ALA HB1 H -27.906 26.136 9.001 1.00 . A A . 30 ALA HB1 1 1
5 9774 1 1 30 ALA HB2 H -26.437 26.674 8.185 1.00 . A A . 30 ALA HB2 1 1
5 9775 1 1 30 ALA HB3 H -26.330 25.727 9.668 1.00 . A A . 30 ALA HB3 1 1
5 9776 1 1 30 ALA N N -27.404 23.496 8.747 1.00 . A A . 30 ALA N 1 1
5 9777 1 1 30 ALA O O -24.679 23.618 8.175 1.00 . A A . 30 ALA O 1 1
5 9778 1 1 31 PRO C C -22.598 24.812 6.574 1.00 . A A . 31 PRO C 1 1
5 9779 1 1 31 PRO CA C -23.765 24.456 5.648 1.00 . A A . 31 PRO CA 1 1
5 9780 1 1 31 PRO CB C -23.744 25.327 4.372 1.00 . A A . 31 PRO CB 1 1
5 9781 1 1 31 PRO CD C -25.908 25.572 5.365 1.00 . A A . 31 PRO CD 1 1
5 9782 1 1 31 PRO CG C -24.885 26.280 4.523 1.00 . A A . 31 PRO CG 1 1
5 9783 1 1 31 PRO HA H -23.683 23.413 5.370 1.00 . A A . 31 PRO HA 1 1
5 9784 1 1 31 PRO HB2 H -22.800 25.850 4.300 1.00 . A A . 31 PRO HB2 1 1
5 9785 1 1 31 PRO HB3 H -23.871 24.697 3.501 1.00 . A A . 31 PRO HB3 1 1
5 9786 1 1 31 PRO HD2 H -26.490 26.285 5.932 1.00 . A A . 31 PRO HD2 1 1
5 9787 1 1 31 PRO HD3 H -26.553 24.960 4.750 1.00 . A A . 31 PRO HD3 1 1
5 9788 1 1 31 PRO HG2 H -24.549 27.180 5.019 1.00 . A A . 31 PRO HG2 1 1
5 9789 1 1 31 PRO HG3 H -25.298 26.520 3.552 1.00 . A A . 31 PRO HG3 1 1
5 9790 1 1 31 PRO N N -25.078 24.738 6.251 1.00 . A A . 31 PRO N 1 1
5 9791 1 1 31 PRO O O -21.660 24.034 6.719 1.00 . A A . 31 PRO O 1 1
5 9792 1 1 32 GLY C C -21.462 25.547 9.322 1.00 . A A . 32 GLY C 1 1
5 9793 1 1 32 GLY CA C -21.612 26.434 8.098 1.00 . A A . 32 GLY CA 1 1
5 9794 1 1 32 GLY H H -23.472 26.540 7.084 1.00 . A A . 32 GLY H 1 1
5 9795 1 1 32 GLY HA2 H -20.679 26.443 7.552 1.00 . A A . 32 GLY HA2 1 1
5 9796 1 1 32 GLY HA3 H -21.834 27.441 8.421 1.00 . A A . 32 GLY HA3 1 1
5 9797 1 1 32 GLY N N -22.678 25.981 7.210 1.00 . A A . 32 GLY N 1 1
5 9798 1 1 32 GLY O O -20.355 25.338 9.821 1.00 . A A . 32 GLY O 1 1
5 9799 1 1 33 GLU C C -21.840 22.843 10.682 1.00 . A A . 33 GLU C 1 1
5 9800 1 1 33 GLU CA C -22.605 24.139 10.959 1.00 . A A . 33 GLU CA 1 1
5 9801 1 1 33 GLU CB C -24.066 23.843 11.336 1.00 . A A . 33 GLU CB 1 1
5 9802 1 1 33 GLU CD C -24.488 25.855 12.844 1.00 . A A . 33 GLU CD 1 1
5 9803 1 1 33 GLU CG C -24.895 25.097 11.591 1.00 . A A . 33 GLU CG 1 1
5 9804 1 1 33 GLU H H -23.420 25.183 9.312 1.00 . A A . 33 GLU H 1 1
5 9805 1 1 33 GLU HA H -22.127 24.666 11.776 1.00 . A A . 33 GLU HA 1 1
5 9806 1 1 33 GLU HB2 H -24.528 23.296 10.527 1.00 . A A . 33 GLU HB2 1 1
5 9807 1 1 33 GLU HB3 H -24.092 23.239 12.224 1.00 . A A . 33 GLU HB3 1 1
5 9808 1 1 33 GLU HG2 H -24.774 25.759 10.748 1.00 . A A . 33 GLU HG2 1 1
5 9809 1 1 33 GLU HG3 H -25.936 24.813 11.679 1.00 . A A . 33 GLU HG3 1 1
5 9810 1 1 33 GLU N N -22.581 25.004 9.782 1.00 . A A . 33 GLU N 1 1
5 9811 1 1 33 GLU O O -21.187 22.285 11.567 1.00 . A A . 33 GLU O 1 1
5 9812 1 1 33 GLU OE1 O -23.487 26.594 12.796 1.00 . A A . 33 GLU OE1 1 1
5 9813 1 1 33 GLU OE2 O -25.195 25.747 13.868 1.00 . A A . 33 GLU OE2 1 1
5 9814 1 1 34 ILE C C -19.792 21.535 8.569 1.00 . A A . 34 ILE C 1 1
5 9815 1 1 34 ILE CA C -21.213 21.169 9.005 1.00 . A A . 34 ILE CA 1 1
5 9816 1 1 34 ILE CB C -21.954 20.473 7.837 1.00 . A A . 34 ILE CB 1 1
5 9817 1 1 34 ILE CD1 C -24.259 19.626 7.104 1.00 . A A . 34 ILE CD1 1 1
5 9818 1 1 34 ILE CG1 C -23.420 20.206 8.225 1.00 . A A . 34 ILE CG1 1 1
5 9819 1 1 34 ILE CG2 C -21.247 19.174 7.450 1.00 . A A . 34 ILE CG2 1 1
5 9820 1 1 34 ILE H H -22.499 22.843 8.795 1.00 . A A . 34 ILE H 1 1
5 9821 1 1 34 ILE HA H -21.162 20.483 9.840 1.00 . A A . 34 ILE HA 1 1
5 9822 1 1 34 ILE HB H -21.932 21.134 6.983 1.00 . A A . 34 ILE HB 1 1
5 9823 1 1 34 ILE HD11 H -25.275 19.499 7.445 1.00 . A A . 34 ILE HD11 1 1
5 9824 1 1 34 ILE HD12 H -23.855 18.668 6.808 1.00 . A A . 34 ILE HD12 1 1
5 9825 1 1 34 ILE HD13 H -24.245 20.298 6.259 1.00 . A A . 34 ILE HD13 1 1
5 9826 1 1 34 ILE HG12 H -23.449 19.510 9.051 1.00 . A A . 34 ILE HG12 1 1
5 9827 1 1 34 ILE HG13 H -23.877 21.137 8.532 1.00 . A A . 34 ILE HG13 1 1
5 9828 1 1 34 ILE HG21 H -21.230 18.505 8.298 1.00 . A A . 34 ILE HG21 1 1
5 9829 1 1 34 ILE HG22 H -20.233 19.395 7.143 1.00 . A A . 34 ILE HG22 1 1
5 9830 1 1 34 ILE HG23 H -21.775 18.705 6.633 1.00 . A A . 34 ILE HG23 1 1
5 9831 1 1 34 ILE N N -21.931 22.369 9.440 1.00 . A A . 34 ILE N 1 1
5 9832 1 1 34 ILE O O -18.845 20.766 8.744 1.00 . A A . 34 ILE O 1 1
5 9833 1 1 35 ASP C C -17.342 23.220 8.689 1.00 . A A . 35 ASP C 1 1
5 9834 1 1 35 ASP CA C -18.395 23.311 7.585 1.00 . A A . 35 ASP CA 1 1
5 9835 1 1 35 ASP CB C -18.592 24.765 7.138 1.00 . A A . 35 ASP CB 1 1
5 9836 1 1 35 ASP CG C -17.286 25.482 6.836 1.00 . A A . 35 ASP CG 1 1
5 9837 1 1 35 ASP H H -20.481 23.275 7.904 1.00 . A A . 35 ASP H 1 1
5 9838 1 1 35 ASP HA H -18.054 22.732 6.737 1.00 . A A . 35 ASP HA 1 1
5 9839 1 1 35 ASP HB2 H -19.201 24.778 6.246 1.00 . A A . 35 ASP HB2 1 1
5 9840 1 1 35 ASP HB3 H -19.107 25.305 7.921 1.00 . A A . 35 ASP HB3 1 1
5 9841 1 1 35 ASP N N -19.672 22.737 8.020 1.00 . A A . 35 ASP N 1 1
5 9842 1 1 35 ASP O O -16.145 23.121 8.413 1.00 . A A . 35 ASP O 1 1
5 9843 1 1 35 ASP OD1 O -16.609 25.125 5.841 1.00 . A A . 35 ASP OD1 1 1
5 9844 1 1 35 ASP OD2 O -16.934 26.417 7.582 1.00 . A A . 35 ASP OD2 1 1
5 9845 1 1 36 ALA C C -15.951 22.046 11.016 1.00 . A A . 36 ALA C 1 1
5 9846 1 1 36 ALA CA C -16.921 23.226 11.106 1.00 . A A . 36 ALA CA 1 1
5 9847 1 1 36 ALA CB C -17.748 23.128 12.385 1.00 . A A . 36 ALA CB 1 1
5 9848 1 1 36 ALA H H -18.770 23.372 10.080 1.00 . A A . 36 ALA H 1 1
5 9849 1 1 36 ALA HA H -16.355 24.146 11.142 1.00 . A A . 36 ALA HA 1 1
5 9850 1 1 36 ALA HB1 H -18.446 23.951 12.425 1.00 . A A . 36 ALA HB1 1 1
5 9851 1 1 36 ALA HB2 H -17.096 23.168 13.244 1.00 . A A . 36 ALA HB2 1 1
5 9852 1 1 36 ALA HB3 H -18.297 22.194 12.391 1.00 . A A . 36 ALA HB3 1 1
5 9853 1 1 36 ALA N N -17.803 23.282 9.939 1.00 . A A . 36 ALA N 1 1
5 9854 1 1 36 ALA O O -14.821 22.125 11.500 1.00 . A A . 36 ALA O 1 1
5 9855 1 1 37 GLN C C -14.300 20.193 9.350 1.00 . A A . 37 GLN C 1 1
5 9856 1 1 37 GLN CA C -15.538 19.795 10.157 1.00 . A A . 37 GLN CA 1 1
5 9857 1 1 37 GLN CB C -16.315 18.692 9.420 1.00 . A A . 37 GLN CB 1 1
5 9858 1 1 37 GLN CD C -17.195 17.573 11.516 1.00 . A A . 37 GLN CD 1 1
5 9859 1 1 37 GLN CG C -17.542 18.191 10.174 1.00 . A A . 37 GLN CG 1 1
5 9860 1 1 37 GLN H H -17.321 20.943 10.056 1.00 . A A . 37 GLN H 1 1
5 9861 1 1 37 GLN HA H -15.222 19.421 11.121 1.00 . A A . 37 GLN HA 1 1
5 9862 1 1 37 GLN HB2 H -16.639 19.072 8.460 1.00 . A A . 37 GLN HB2 1 1
5 9863 1 1 37 GLN HB3 H -15.653 17.851 9.256 1.00 . A A . 37 GLN HB3 1 1
5 9864 1 1 37 GLN HE21 H -17.400 19.331 12.416 1.00 . A A . 37 GLN HE21 1 1
5 9865 1 1 37 GLN HE22 H -16.960 18.010 13.437 1.00 . A A . 37 GLN HE22 1 1
5 9866 1 1 37 GLN HG2 H -18.209 19.025 10.340 1.00 . A A . 37 GLN HG2 1 1
5 9867 1 1 37 GLN HG3 H -18.041 17.448 9.569 1.00 . A A . 37 GLN HG3 1 1
5 9868 1 1 37 GLN N N -16.395 20.959 10.385 1.00 . A A . 37 GLN N 1 1
5 9869 1 1 37 GLN NE2 N -17.185 18.387 12.562 1.00 . A A . 37 GLN NE2 1 1
5 9870 1 1 37 GLN O O -13.182 19.781 9.662 1.00 . A A . 37 GLN O 1 1
5 9871 1 1 37 GLN OE1 O -16.939 16.374 11.614 1.00 . A A . 37 GLN OE1 1 1
5 9872 1 1 38 LEU C C -12.557 22.505 8.131 1.00 . A A . 38 LEU C 1 1
5 9873 1 1 38 LEU CA C -13.436 21.465 7.441 1.00 . A A . 38 LEU CA 1 1
5 9874 1 1 38 LEU CB C -14.011 22.042 6.131 1.00 . A A . 38 LEU CB 1 1
5 9875 1 1 38 LEU CD1 C -13.675 19.920 4.799 1.00 . A A . 38 LEU CD1 1 1
5 9876 1 1 38 LEU CD2 C -15.941 20.434 5.770 1.00 . A A . 38 LEU CD2 1 1
5 9877 1 1 38 LEU CG C -14.663 21.024 5.171 1.00 . A A . 38 LEU CG 1 1
5 9878 1 1 38 LEU H H -15.419 21.357 8.175 1.00 . A A . 38 LEU H 1 1
5 9879 1 1 38 LEU HA H -12.827 20.603 7.206 1.00 . A A . 38 LEU HA 1 1
5 9880 1 1 38 LEU HB2 H -14.755 22.784 6.387 1.00 . A A . 38 LEU HB2 1 1
5 9881 1 1 38 LEU HB3 H -13.210 22.537 5.600 1.00 . A A . 38 LEU HB3 1 1
5 9882 1 1 38 LEU HD11 H -12.807 20.356 4.326 1.00 . A A . 38 LEU HD11 1 1
5 9883 1 1 38 LEU HD12 H -14.147 19.229 4.115 1.00 . A A . 38 LEU HD12 1 1
5 9884 1 1 38 LEU HD13 H -13.370 19.390 5.690 1.00 . A A . 38 LEU HD13 1 1
5 9885 1 1 38 LEU HD21 H -16.377 19.734 5.071 1.00 . A A . 38 LEU HD21 1 1
5 9886 1 1 38 LEU HD22 H -16.648 21.228 5.968 1.00 . A A . 38 LEU HD22 1 1
5 9887 1 1 38 LEU HD23 H -15.707 19.923 6.694 1.00 . A A . 38 LEU HD23 1 1
5 9888 1 1 38 LEU HG H -14.934 21.536 4.258 1.00 . A A . 38 LEU HG 1 1
5 9889 1 1 38 LEU N N -14.512 21.023 8.331 1.00 . A A . 38 LEU N 1 1
5 9890 1 1 38 LEU O O -11.384 22.659 7.789 1.00 . A A . 38 LEU O 1 1
5 9891 1 1 39 ARG C C -11.234 23.544 10.638 1.00 . A A . 39 ARG C 1 1
5 9892 1 1 39 ARG CA C -12.377 24.215 9.873 1.00 . A A . 39 ARG CA 1 1
5 9893 1 1 39 ARG CB C -13.283 24.965 10.868 1.00 . A A . 39 ARG CB 1 1
5 9894 1 1 39 ARG CD C -13.966 26.739 9.175 1.00 . A A . 39 ARG CD 1 1
5 9895 1 1 39 ARG CG C -14.438 25.747 10.239 1.00 . A A . 39 ARG CG 1 1
5 9896 1 1 39 ARG CZ C -13.558 26.603 6.737 1.00 . A A . 39 ARG CZ 1 1
5 9897 1 1 39 ARG H H -14.076 23.067 9.312 1.00 . A A . 39 ARG H 1 1
5 9898 1 1 39 ARG HA H -11.958 24.924 9.172 1.00 . A A . 39 ARG HA 1 1
5 9899 1 1 39 ARG HB2 H -13.706 24.247 11.556 1.00 . A A . 39 ARG HB2 1 1
5 9900 1 1 39 ARG HB3 H -12.674 25.661 11.430 1.00 . A A . 39 ARG HB3 1 1
5 9901 1 1 39 ARG HD2 H -14.480 27.678 9.320 1.00 . A A . 39 ARG HD2 1 1
5 9902 1 1 39 ARG HD3 H -12.902 26.894 9.283 1.00 . A A . 39 ARG HD3 1 1
5 9903 1 1 39 ARG HE H -15.009 25.642 7.717 1.00 . A A . 39 ARG HE 1 1
5 9904 1 1 39 ARG HG2 H -15.125 25.048 9.783 1.00 . A A . 39 ARG HG2 1 1
5 9905 1 1 39 ARG HG3 H -14.953 26.293 11.020 1.00 . A A . 39 ARG HG3 1 1
5 9906 1 1 39 ARG HH11 H -12.274 27.832 7.718 1.00 . A A . 39 ARG HH11 1 1
5 9907 1 1 39 ARG HH12 H -12.028 27.717 6.000 1.00 . A A . 39 ARG HH12 1 1
5 9908 1 1 39 ARG HH21 H -14.701 25.496 5.486 1.00 . A A . 39 ARG HH21 1 1
5 9909 1 1 39 ARG HH22 H -13.389 26.357 4.732 1.00 . A A . 39 ARG HH22 1 1
5 9910 1 1 39 ARG N N -13.129 23.217 9.107 1.00 . A A . 39 ARG N 1 1
5 9911 1 1 39 ARG NE N -14.244 26.254 7.822 1.00 . A A . 39 ARG NE 1 1
5 9912 1 1 39 ARG NH1 N -12.537 27.449 6.827 1.00 . A A . 39 ARG NH1 1 1
5 9913 1 1 39 ARG NH2 N -13.912 26.118 5.558 1.00 . A A . 39 ARG NH2 1 1
5 9914 1 1 39 ARG O O -10.200 24.161 10.910 1.00 . A A . 39 ARG O 1 1
5 9915 1 1 40 GLY C C -9.625 20.624 10.784 1.00 . A A . 40 GLY C 1 1
5 9916 1 1 40 GLY CA C -10.435 21.516 11.706 1.00 . A A . 40 GLY CA 1 1
5 9917 1 1 40 GLY H H -12.290 21.849 10.750 1.00 . A A . 40 GLY H 1 1
5 9918 1 1 40 GLY HA2 H -9.766 22.200 12.213 1.00 . A A . 40 GLY HA2 1 1
5 9919 1 1 40 GLY HA3 H -10.925 20.901 12.443 1.00 . A A . 40 GLY HA3 1 1
5 9920 1 1 40 GLY N N -11.441 22.275 10.987 1.00 . A A . 40 GLY N 1 1
5 9921 1 1 40 GLY O O -8.392 20.644 10.815 1.00 . A A . 40 GLY O 1 1
5 9922 1 1 41 ALA C C -9.960 19.290 7.588 1.00 . A A . 41 ALA C 1 1
5 9923 1 1 41 ALA CA C -9.670 18.914 9.037 1.00 . A A . 41 ALA CA 1 1
5 9924 1 1 41 ALA CB C -10.127 17.483 9.322 1.00 . A A . 41 ALA CB 1 1
5 9925 1 1 41 ALA H H -11.298 19.908 9.950 1.00 . A A . 41 ALA H 1 1
5 9926 1 1 41 ALA HA H -8.602 18.963 9.205 1.00 . A A . 41 ALA HA 1 1
5 9927 1 1 41 ALA HB1 H -9.906 17.231 10.349 1.00 . A A . 41 ALA HB1 1 1
5 9928 1 1 41 ALA HB2 H -9.608 16.798 8.665 1.00 . A A . 41 ALA HB2 1 1
5 9929 1 1 41 ALA HB3 H -11.192 17.404 9.155 1.00 . A A . 41 ALA HB3 1 1
5 9930 1 1 41 ALA N N -10.320 19.847 9.953 1.00 . A A . 41 ALA N 1 1
5 9931 1 1 41 ALA O O -11.014 18.952 7.044 1.00 . A A . 41 ALA O 1 1
5 9932 1 1 42 LEU C C -9.046 19.192 4.663 1.00 . A A . 42 LEU C 1 1
5 9933 1 1 42 LEU CA C -9.145 20.412 5.581 1.00 . A A . 42 LEU CA 1 1
5 9934 1 1 42 LEU CB C -8.050 21.433 5.228 1.00 . A A . 42 LEU CB 1 1
5 9935 1 1 42 LEU CD1 C -9.422 22.816 3.619 1.00 . A A . 42 LEU CD1 1 1
5 9936 1 1 42 LEU CD2 C -6.911 22.901 3.517 1.00 . A A . 42 LEU CD2 1 1
5 9937 1 1 42 LEU CG C -8.129 22.024 3.810 1.00 . A A . 42 LEU CG 1 1
5 9938 1 1 42 LEU H H -8.224 20.263 7.477 1.00 . A A . 42 LEU H 1 1
5 9939 1 1 42 LEU HA H -10.115 20.875 5.451 1.00 . A A . 42 LEU HA 1 1
5 9940 1 1 42 LEU HB2 H -8.102 22.246 5.940 1.00 . A A . 42 LEU HB2 1 1
5 9941 1 1 42 LEU HB3 H -7.089 20.948 5.337 1.00 . A A . 42 LEU HB3 1 1
5 9942 1 1 42 LEU HD11 H -10.270 22.170 3.796 1.00 . A A . 42 LEU HD11 1 1
5 9943 1 1 42 LEU HD12 H -9.465 23.195 2.608 1.00 . A A . 42 LEU HD12 1 1
5 9944 1 1 42 LEU HD13 H -9.448 23.644 4.314 1.00 . A A . 42 LEU HD13 1 1
5 9945 1 1 42 LEU HD21 H -6.889 23.735 4.204 1.00 . A A . 42 LEU HD21 1 1
5 9946 1 1 42 LEU HD22 H -6.968 23.272 2.504 1.00 . A A . 42 LEU HD22 1 1
5 9947 1 1 42 LEU HD23 H -6.010 22.317 3.634 1.00 . A A . 42 LEU HD23 1 1
5 9948 1 1 42 LEU HG H -8.133 21.216 3.094 1.00 . A A . 42 LEU HG 1 1
5 9949 1 1 42 LEU N N -9.022 20.003 6.975 1.00 . A A . 42 LEU N 1 1
5 9950 1 1 42 LEU O O -8.032 18.488 4.666 1.00 . A A . 42 LEU O 1 1
5 9951 1 1 43 GLY C C -8.983 17.678 2.076 1.00 . A A . 43 GLY C 1 1
5 9952 1 1 43 GLY CA C -10.165 17.783 3.018 1.00 . A A . 43 GLY CA 1 1
5 9953 1 1 43 GLY H H -10.842 19.598 3.873 1.00 . A A . 43 GLY H 1 1
5 9954 1 1 43 GLY HA2 H -10.200 16.898 3.636 1.00 . A A . 43 GLY HA2 1 1
5 9955 1 1 43 GLY HA3 H -11.070 17.833 2.433 1.00 . A A . 43 GLY HA3 1 1
5 9956 1 1 43 GLY N N -10.098 18.957 3.877 1.00 . A A . 43 GLY N 1 1
5 9957 1 1 43 GLY O O -8.517 16.581 1.772 1.00 . A A . 43 GLY O 1 1
5 9958 1 1 44 TYR C C -6.168 18.109 1.251 1.00 . A A . 44 TYR C 1 1
5 9959 1 1 44 TYR CA C -7.362 18.920 0.728 1.00 . A A . 44 TYR CA 1 1
5 9960 1 1 44 TYR CB C -6.968 20.396 0.566 1.00 . A A . 44 TYR CB 1 1
5 9961 1 1 44 TYR CD1 C -4.916 21.174 -0.699 1.00 . A A . 44 TYR CD1 1 1
5 9962 1 1 44 TYR CD2 C -6.824 20.454 -1.933 1.00 . A A . 44 TYR CD2 1 1
5 9963 1 1 44 TYR CE1 C -4.243 21.427 -1.879 1.00 . A A . 44 TYR CE1 1 1
5 9964 1 1 44 TYR CE2 C -6.159 20.705 -3.118 1.00 . A A . 44 TYR CE2 1 1
5 9965 1 1 44 TYR CG C -6.216 20.683 -0.711 1.00 . A A . 44 TYR CG 1 1
5 9966 1 1 44 TYR CZ C -4.869 21.192 -3.084 1.00 . A A . 44 TYR CZ 1 1
5 9967 1 1 44 TYR H H -8.976 19.656 1.855 1.00 . A A . 44 TYR H 1 1
5 9968 1 1 44 TYR HA H -7.658 18.529 -0.235 1.00 . A A . 44 TYR HA 1 1
5 9969 1 1 44 TYR HB2 H -7.863 21.002 0.565 1.00 . A A . 44 TYR HB2 1 1
5 9970 1 1 44 TYR HB3 H -6.343 20.692 1.398 1.00 . A A . 44 TYR HB3 1 1
5 9971 1 1 44 TYR HD1 H -4.427 21.357 0.247 1.00 . A A . 44 TYR HD1 1 1
5 9972 1 1 44 TYR HD2 H -7.838 20.072 -1.945 1.00 . A A . 44 TYR HD2 1 1
5 9973 1 1 44 TYR HE1 H -3.232 21.808 -1.852 1.00 . A A . 44 TYR HE1 1 1
5 9974 1 1 44 TYR HE2 H -6.650 20.520 -4.063 1.00 . A A . 44 TYR HE2 1 1
5 9975 1 1 44 TYR HH H -4.801 21.831 -4.899 1.00 . A A . 44 TYR HH 1 1
5 9976 1 1 44 TYR N N -8.511 18.831 1.617 1.00 . A A . 44 TYR N 1 1
5 9977 1 1 44 TYR O O -5.603 17.282 0.533 1.00 . A A . 44 TYR O 1 1
5 9978 1 1 44 TYR OH O -4.196 21.433 -4.259 1.00 . A A . 44 TYR OH 1 1
5 9979 1 1 45 ASP C C -4.971 16.326 3.676 1.00 . A A . 45 ASP C 1 1
5 9980 1 1 45 ASP CA C -4.620 17.709 3.113 1.00 . A A . 45 ASP CA 1 1
5 9981 1 1 45 ASP CB C -4.050 18.617 4.219 1.00 . A A . 45 ASP CB 1 1
5 9982 1 1 45 ASP CG C -2.775 18.072 4.853 1.00 . A A . 45 ASP CG 1 1
5 9983 1 1 45 ASP H H -6.345 18.950 3.055 1.00 . A A . 45 ASP H 1 1
5 9984 1 1 45 ASP HA H -3.874 17.588 2.339 1.00 . A A . 45 ASP HA 1 1
5 9985 1 1 45 ASP HB2 H -3.827 19.588 3.795 1.00 . A A . 45 ASP HB2 1 1
5 9986 1 1 45 ASP HB3 H -4.796 18.738 4.993 1.00 . A A . 45 ASP HB3 1 1
5 9987 1 1 45 ASP N N -5.801 18.345 2.510 1.00 . A A . 45 ASP N 1 1
5 9988 1 1 45 ASP O O -4.096 15.557 4.073 1.00 . A A . 45 ASP O 1 1
5 9989 1 1 45 ASP OD1 O -2.762 17.839 6.079 1.00 . A A . 45 ASP OD1 1 1
5 9990 1 1 45 ASP OD2 O -1.770 17.887 4.131 1.00 . A A . 45 ASP OD2 1 1
5 9991 1 1 46 LYS C C -6.649 13.616 3.232 1.00 . A A . 46 LYS C 1 1
5 9992 1 1 46 LYS CA C -6.765 14.764 4.240 1.00 . A A . 46 LYS CA 1 1
5 9993 1 1 46 LYS CB C -8.229 14.954 4.644 1.00 . A A . 46 LYS CB 1 1
5 9994 1 1 46 LYS CD C -9.353 14.225 6.775 1.00 . A A . 46 LYS CD 1 1
5 9995 1 1 46 LYS CE C -10.134 13.118 7.476 1.00 . A A . 46 LYS CE 1 1
5 9996 1 1 46 LYS CG C -8.823 13.779 5.421 1.00 . A A . 46 LYS CG 1 1
5 9997 1 1 46 LYS H H -6.898 16.650 3.297 1.00 . A A . 46 LYS H 1 1
5 9998 1 1 46 LYS HA H -6.192 14.525 5.122 1.00 . A A . 46 LYS HA 1 1
5 9999 1 1 46 LYS HB2 H -8.303 15.843 5.256 1.00 . A A . 46 LYS HB2 1 1
5 10000 1 1 46 LYS HB3 H -8.818 15.102 3.750 1.00 . A A . 46 LYS HB3 1 1
5 10001 1 1 46 LYS HD2 H -8.516 14.510 7.395 1.00 . A A . 46 LYS HD2 1 1
5 10002 1 1 46 LYS HD3 H -9.994 15.078 6.627 1.00 . A A . 46 LYS HD3 1 1
5 10003 1 1 46 LYS HE2 H -9.453 12.315 7.727 1.00 . A A . 46 LYS HE2 1 1
5 10004 1 1 46 LYS HE3 H -10.562 13.518 8.384 1.00 . A A . 46 LYS HE3 1 1
5 10005 1 1 46 LYS HG2 H -9.637 13.354 4.849 1.00 . A A . 46 LYS HG2 1 1
5 10006 1 1 46 LYS HG3 H -8.058 13.029 5.571 1.00 . A A . 46 LYS HG3 1 1
5 10007 1 1 46 LYS HZ1 H -11.911 13.316 6.392 1.00 . A A . 46 LYS HZ1 1 1
5 10008 1 1 46 LYS HZ2 H -11.724 11.803 7.117 1.00 . A A . 46 LYS HZ2 1 1
5 10009 1 1 46 LYS HZ3 H -10.837 12.193 5.740 1.00 . A A . 46 LYS HZ3 1 1
5 10010 1 1 46 LYS N N -6.260 16.017 3.682 1.00 . A A . 46 LYS N 1 1
5 10011 1 1 46 LYS NZ N -11.226 12.574 6.624 1.00 . A A . 46 LYS NZ 1 1
5 10012 1 1 46 LYS O O -6.865 12.456 3.572 1.00 . A A . 46 LYS O 1 1
5 10013 1 1 47 ALA C C -5.416 11.793 1.041 1.00 . A A . 47 ALA C 1 1
5 10014 1 1 47 ALA CA C -6.342 13.013 0.880 1.00 . A A . 47 ALA CA 1 1
5 10015 1 1 47 ALA CB C -6.028 13.744 -0.420 1.00 . A A . 47 ALA CB 1 1
5 10016 1 1 47 ALA H H -5.979 14.864 1.837 1.00 . A A . 47 ALA H 1 1
5 10017 1 1 47 ALA HA H -7.361 12.657 0.810 1.00 . A A . 47 ALA HA 1 1
5 10018 1 1 47 ALA HB1 H -5.004 14.088 -0.404 1.00 . A A . 47 ALA HB1 1 1
5 10019 1 1 47 ALA HB2 H -6.690 14.592 -0.526 1.00 . A A . 47 ALA HB2 1 1
5 10020 1 1 47 ALA HB3 H -6.169 13.074 -1.256 1.00 . A A . 47 ALA HB3 1 1
5 10021 1 1 47 ALA N N -6.289 13.952 2.001 1.00 . A A . 47 ALA N 1 1
5 10022 1 1 47 ALA O O -4.338 11.873 1.638 1.00 . A A . 47 ALA O 1 1
5 10023 1 1 48 ASP C C -5.217 8.526 1.599 1.00 . A A . 48 ASP C 1 1
5 10024 1 1 48 ASP CA C -5.153 9.405 0.351 1.00 . A A . 48 ASP CA 1 1
5 10025 1 1 48 ASP CB C -3.693 9.583 -0.085 1.00 . A A . 48 ASP CB 1 1
5 10026 1 1 48 ASP CG C -3.037 8.241 -0.407 1.00 . A A . 48 ASP CG 1 1
5 10027 1 1 48 ASP H H -6.803 10.703 0.129 1.00 . A A . 48 ASP H 1 1
5 10028 1 1 48 ASP HA H -5.658 8.862 -0.438 1.00 . A A . 48 ASP HA 1 1
5 10029 1 1 48 ASP HB2 H -3.657 10.206 -0.969 1.00 . A A . 48 ASP HB2 1 1
5 10030 1 1 48 ASP HB3 H -3.136 10.060 0.711 1.00 . A A . 48 ASP HB3 1 1
5 10031 1 1 48 ASP N N -5.889 10.674 0.479 1.00 . A A . 48 ASP N 1 1
5 10032 1 1 48 ASP O O -5.200 8.995 2.735 1.00 . A A . 48 ASP O 1 1
5 10033 1 1 48 ASP OD1 O -1.873 8.037 -0.019 1.00 . A A . 48 ASP OD1 1 1
5 10034 1 1 48 ASP OD2 O -3.706 7.377 -1.035 1.00 . A A . 48 ASP OD2 1 1
5 10035 1 1 49 LYS C C -4.236 6.072 3.274 1.00 . A A . 49 LYS C 1 1
5 10036 1 1 49 LYS CA C -5.438 6.183 2.334 1.00 . A A . 49 LYS CA 1 1
5 10037 1 1 49 LYS CB C -5.662 4.845 1.622 1.00 . A A . 49 LYS CB 1 1
5 10038 1 1 49 LYS CD C -4.858 3.385 -0.282 1.00 . A A . 49 LYS CD 1 1
5 10039 1 1 49 LYS CE C -5.726 4.036 -1.356 1.00 . A A . 49 LYS CE 1 1
5 10040 1 1 49 LYS CG C -4.458 4.385 0.793 1.00 . A A . 49 LYS CG 1 1
5 10041 1 1 49 LYS H H -5.201 6.954 0.392 1.00 . A A . 49 LYS H 1 1
5 10042 1 1 49 LYS HA H -6.316 6.416 2.917 1.00 . A A . 49 LYS HA 1 1
5 10043 1 1 49 LYS HB2 H -5.879 4.087 2.364 1.00 . A A . 49 LYS HB2 1 1
5 10044 1 1 49 LYS HB3 H -6.513 4.944 0.964 1.00 . A A . 49 LYS HB3 1 1
5 10045 1 1 49 LYS HD2 H -3.964 2.993 -0.746 1.00 . A A . 49 LYS HD2 1 1
5 10046 1 1 49 LYS HD3 H -5.411 2.577 0.177 1.00 . A A . 49 LYS HD3 1 1
5 10047 1 1 49 LYS HE2 H -6.055 3.273 -2.045 1.00 . A A . 49 LYS HE2 1 1
5 10048 1 1 49 LYS HE3 H -6.588 4.485 -0.883 1.00 . A A . 49 LYS HE3 1 1
5 10049 1 1 49 LYS HG2 H -4.008 5.244 0.317 1.00 . A A . 49 LYS HG2 1 1
5 10050 1 1 49 LYS HG3 H -3.738 3.921 1.453 1.00 . A A . 49 LYS HG3 1 1
5 10051 1 1 49 LYS HZ1 H -5.607 5.515 -2.835 1.00 . A A . 49 LYS HZ1 1 1
5 10052 1 1 49 LYS HZ2 H -4.169 4.669 -2.599 1.00 . A A . 49 LYS HZ2 1 1
5 10053 1 1 49 LYS HZ3 H -4.646 5.838 -1.476 1.00 . A A . 49 LYS HZ3 1 1
5 10054 1 1 49 LYS N N -5.281 7.227 1.328 1.00 . A A . 49 LYS N 1 1
5 10055 1 1 49 LYS NZ N -4.985 5.088 -2.118 1.00 . A A . 49 LYS NZ 1 1
5 10056 1 1 49 LYS O O -4.391 5.666 4.417 1.00 . A A . 49 LYS O 1 1
5 10057 1 1 50 THR C C -1.840 6.860 4.924 1.00 . A A . 50 THR C 1 1
5 10058 1 1 50 THR CA C -1.803 6.195 3.544 1.00 . A A . 50 THR CA 1 1
5 10059 1 1 50 THR CB C -0.577 6.697 2.741 1.00 . A A . 50 THR CB 1 1
5 10060 1 1 50 THR CG2 C 0.737 6.426 3.475 1.00 . A A . 50 THR CG2 1 1
5 10061 1 1 50 THR H H -2.991 6.830 1.899 1.00 . A A . 50 THR H 1 1
5 10062 1 1 50 THR HA H -1.696 5.128 3.691 1.00 . A A . 50 THR HA 1 1
5 10063 1 1 50 THR HB H -0.675 7.765 2.590 1.00 . A A . 50 THR HB 1 1
5 10064 1 1 50 THR HG1 H -0.741 6.693 0.773 1.00 . A A . 50 THR HG1 1 1
5 10065 1 1 50 THR HG21 H 0.729 6.930 4.429 1.00 . A A . 50 THR HG21 1 1
5 10066 1 1 50 THR HG22 H 1.563 6.792 2.883 1.00 . A A . 50 THR HG22 1 1
5 10067 1 1 50 THR HG23 H 0.852 5.363 3.632 1.00 . A A . 50 THR HG23 1 1
5 10068 1 1 50 THR N N -3.044 6.418 2.788 1.00 . A A . 50 THR N 1 1
5 10069 1 1 50 THR O O -1.196 6.393 5.868 1.00 . A A . 50 THR O 1 1
5 10070 1 1 50 THR OG1 O -0.548 6.048 1.463 1.00 . A A . 50 THR OG1 1 1
5 10071 1 1 51 LEU C C -3.349 7.710 7.394 1.00 . A A . 51 LEU C 1 1
5 10072 1 1 51 LEU CA C -2.786 8.635 6.310 1.00 . A A . 51 LEU CA 1 1
5 10073 1 1 51 LEU CB C -3.693 9.863 6.137 1.00 . A A . 51 LEU CB 1 1
5 10074 1 1 51 LEU CD1 C -4.103 12.141 5.148 1.00 . A A . 51 LEU CD1 1 1
5 10075 1 1 51 LEU CD2 C -1.759 11.426 5.691 1.00 . A A . 51 LEU CD2 1 1
5 10076 1 1 51 LEU CG C -3.137 10.964 5.217 1.00 . A A . 51 LEU CG 1 1
5 10077 1 1 51 LEU H H -3.103 8.254 4.251 1.00 . A A . 51 LEU H 1 1
5 10078 1 1 51 LEU HA H -1.809 8.970 6.627 1.00 . A A . 51 LEU HA 1 1
5 10079 1 1 51 LEU HB2 H -4.640 9.531 5.734 1.00 . A A . 51 LEU HB2 1 1
5 10080 1 1 51 LEU HB3 H -3.870 10.297 7.113 1.00 . A A . 51 LEU HB3 1 1
5 10081 1 1 51 LEU HD11 H -4.227 12.569 6.134 1.00 . A A . 51 LEU HD11 1 1
5 10082 1 1 51 LEU HD12 H -5.060 11.800 4.780 1.00 . A A . 51 LEU HD12 1 1
5 10083 1 1 51 LEU HD13 H -3.708 12.893 4.478 1.00 . A A . 51 LEU HD13 1 1
5 10084 1 1 51 LEU HD21 H -1.836 11.837 6.688 1.00 . A A . 51 LEU HD21 1 1
5 10085 1 1 51 LEU HD22 H -1.380 12.181 5.018 1.00 . A A . 51 LEU HD22 1 1
5 10086 1 1 51 LEU HD23 H -1.082 10.584 5.703 1.00 . A A . 51 LEU HD23 1 1
5 10087 1 1 51 LEU HG H -3.030 10.567 4.217 1.00 . A A . 51 LEU HG 1 1
5 10088 1 1 51 LEU N N -2.619 7.929 5.041 1.00 . A A . 51 LEU N 1 1
5 10089 1 1 51 LEU O O -3.142 7.951 8.578 1.00 . A A . 51 LEU O 1 1
5 10090 1 1 52 LEU C C -3.955 5.385 9.122 1.00 . A A . 52 LEU C 1 1
5 10091 1 1 52 LEU CA C -4.785 5.775 7.897 1.00 . A A . 52 LEU CA 1 1
5 10092 1 1 52 LEU CB C -5.313 4.518 7.162 1.00 . A A . 52 LEU CB 1 1
5 10093 1 1 52 LEU CD1 C -3.737 2.574 7.638 1.00 . A A . 52 LEU CD1 1 1
5 10094 1 1 52 LEU CD2 C -4.845 2.772 5.393 1.00 . A A . 52 LEU CD2 1 1
5 10095 1 1 52 LEU CG C -4.261 3.543 6.577 1.00 . A A . 52 LEU CG 1 1
5 10096 1 1 52 LEU H H -4.058 6.445 6.022 1.00 . A A . 52 LEU H 1 1
5 10097 1 1 52 LEU HA H -5.637 6.344 8.243 1.00 . A A . 52 LEU HA 1 1
5 10098 1 1 52 LEU HB2 H -5.932 3.964 7.855 1.00 . A A . 52 LEU HB2 1 1
5 10099 1 1 52 LEU HB3 H -5.943 4.854 6.350 1.00 . A A . 52 LEU HB3 1 1
5 10100 1 1 52 LEU HD11 H -3.293 3.133 8.448 1.00 . A A . 52 LEU HD11 1 1
5 10101 1 1 52 LEU HD12 H -2.993 1.926 7.201 1.00 . A A . 52 LEU HD12 1 1
5 10102 1 1 52 LEU HD13 H -4.554 1.977 8.019 1.00 . A A . 52 LEU HD13 1 1
5 10103 1 1 52 LEU HD21 H -4.094 2.110 4.987 1.00 . A A . 52 LEU HD21 1 1
5 10104 1 1 52 LEU HD22 H -5.158 3.468 4.628 1.00 . A A . 52 LEU HD22 1 1
5 10105 1 1 52 LEU HD23 H -5.696 2.193 5.722 1.00 . A A . 52 LEU HD23 1 1
5 10106 1 1 52 LEU HG H -3.419 4.116 6.212 1.00 . A A . 52 LEU HG 1 1
5 10107 1 1 52 LEU N N -4.042 6.648 6.978 1.00 . A A . 52 LEU N 1 1
5 10108 1 1 52 LEU O O -4.493 5.287 10.229 1.00 . A A . 52 LEU O 1 1
5 10109 1 1 53 ASP C C -1.739 5.935 11.094 1.00 . A A . 53 ASP C 1 1
5 10110 1 1 53 ASP CA C -1.777 4.814 10.053 1.00 . A A . 53 ASP CA 1 1
5 10111 1 1 53 ASP CB C -0.357 4.497 9.572 1.00 . A A . 53 ASP CB 1 1
5 10112 1 1 53 ASP CG C 0.588 4.190 10.729 1.00 . A A . 53 ASP CG 1 1
5 10113 1 1 53 ASP H H -2.278 5.253 8.023 1.00 . A A . 53 ASP H 1 1
5 10114 1 1 53 ASP HA H -2.190 3.931 10.519 1.00 . A A . 53 ASP HA 1 1
5 10115 1 1 53 ASP HB2 H -0.390 3.636 8.918 1.00 . A A . 53 ASP HB2 1 1
5 10116 1 1 53 ASP HB3 H 0.029 5.345 9.023 1.00 . A A . 53 ASP HB3 1 1
5 10117 1 1 53 ASP N N -2.653 5.171 8.933 1.00 . A A . 53 ASP N 1 1
5 10118 1 1 53 ASP O O -2.017 5.714 12.276 1.00 . A A . 53 ASP O 1 1
5 10119 1 1 53 ASP OD1 O 0.300 3.255 11.511 1.00 . A A . 53 ASP OD1 1 1
5 10120 1 1 53 ASP OD2 O 1.619 4.882 10.864 1.00 . A A . 53 ASP OD2 1 1
5 10121 1 1 54 THR C C -2.796 8.589 12.067 1.00 . A A . 54 THR C 1 1
5 10122 1 1 54 THR CA C -1.385 8.295 11.547 1.00 . A A . 54 THR CA 1 1
5 10123 1 1 54 THR CB C -0.773 9.553 10.864 1.00 . A A . 54 THR CB 1 1
5 10124 1 1 54 THR CG2 C -1.751 10.222 9.899 1.00 . A A . 54 THR CG2 1 1
5 10125 1 1 54 THR H H -1.218 7.270 9.701 1.00 . A A . 54 THR H 1 1
5 10126 1 1 54 THR HA H -0.757 8.029 12.388 1.00 . A A . 54 THR HA 1 1
5 10127 1 1 54 THR HB H 0.102 9.245 10.307 1.00 . A A . 54 THR HB 1 1
5 10128 1 1 54 THR HG1 H 0.474 10.906 11.590 1.00 . A A . 54 THR HG1 1 1
5 10129 1 1 54 THR HG21 H -1.299 11.112 9.486 1.00 . A A . 54 THR HG21 1 1
5 10130 1 1 54 THR HG22 H -2.656 10.494 10.427 1.00 . A A . 54 THR HG22 1 1
5 10131 1 1 54 THR HG23 H -1.993 9.540 9.099 1.00 . A A . 54 THR HG23 1 1
5 10132 1 1 54 THR N N -1.423 7.145 10.650 1.00 . A A . 54 THR N 1 1
5 10133 1 1 54 THR O O -2.975 9.019 13.208 1.00 . A A . 54 THR O 1 1
5 10134 1 1 54 THR OG1 O -0.369 10.508 11.857 1.00 . A A . 54 THR OG1 1 1
5 10135 1 1 55 ILE C C -5.665 7.621 12.667 1.00 . A A . 55 ILE C 1 1
5 10136 1 1 55 ILE CA C -5.195 8.566 11.559 1.00 . A A . 55 ILE CA 1 1
5 10137 1 1 55 ILE CB C -6.110 8.417 10.313 1.00 . A A . 55 ILE CB 1 1
5 10138 1 1 55 ILE CD1 C -6.007 10.928 9.796 1.00 . A A . 55 ILE CD1 1 1
5 10139 1 1 55 ILE CG1 C -5.794 9.517 9.283 1.00 . A A . 55 ILE CG1 1 1
5 10140 1 1 55 ILE CG2 C -7.591 8.449 10.698 1.00 . A A . 55 ILE CG2 1 1
5 10141 1 1 55 ILE H H -3.579 7.970 10.338 1.00 . A A . 55 ILE H 1 1
5 10142 1 1 55 ILE HA H -5.280 9.582 11.918 1.00 . A A . 55 ILE HA 1 1
5 10143 1 1 55 ILE HB H -5.906 7.454 9.865 1.00 . A A . 55 ILE HB 1 1
5 10144 1 1 55 ILE HD11 H -5.788 11.632 9.008 1.00 . A A . 55 ILE HD11 1 1
5 10145 1 1 55 ILE HD12 H -5.351 11.111 10.636 1.00 . A A . 55 ILE HD12 1 1
5 10146 1 1 55 ILE HD13 H -7.034 11.050 10.109 1.00 . A A . 55 ILE HD13 1 1
5 10147 1 1 55 ILE HG12 H -4.760 9.431 8.983 1.00 . A A . 55 ILE HG12 1 1
5 10148 1 1 55 ILE HG13 H -6.425 9.381 8.417 1.00 . A A . 55 ILE HG13 1 1
5 10149 1 1 55 ILE HG21 H -7.818 9.384 11.191 1.00 . A A . 55 ILE HG21 1 1
5 10150 1 1 55 ILE HG22 H -7.812 7.629 11.365 1.00 . A A . 55 ILE HG22 1 1
5 10151 1 1 55 ILE HG23 H -8.197 8.359 9.808 1.00 . A A . 55 ILE HG23 1 1
5 10152 1 1 55 ILE N N -3.794 8.332 11.221 1.00 . A A . 55 ILE N 1 1
5 10153 1 1 55 ILE O O -6.468 8.009 13.511 1.00 . A A . 55 ILE O 1 1
5 10154 1 1 56 LEU C C -4.812 5.864 15.025 1.00 . A A . 56 LEU C 1 1
5 10155 1 1 56 LEU CA C -5.535 5.453 13.744 1.00 . A A . 56 LEU CA 1 1
5 10156 1 1 56 LEU CB C -5.254 3.984 13.343 1.00 . A A . 56 LEU CB 1 1
5 10157 1 1 56 LEU CD1 C -3.498 2.920 14.831 1.00 . A A . 56 LEU CD1 1 1
5 10158 1 1 56 LEU CD2 C -3.499 2.450 12.359 1.00 . A A . 56 LEU CD2 1 1
5 10159 1 1 56 LEU CG C -3.795 3.490 13.442 1.00 . A A . 56 LEU CG 1 1
5 10160 1 1 56 LEU H H -4.560 6.094 11.965 1.00 . A A . 56 LEU H 1 1
5 10161 1 1 56 LEU HA H -6.601 5.565 13.914 1.00 . A A . 56 LEU HA 1 1
5 10162 1 1 56 LEU HB2 H -5.867 3.346 13.964 1.00 . A A . 56 LEU HB2 1 1
5 10163 1 1 56 LEU HB3 H -5.580 3.860 12.319 1.00 . A A . 56 LEU HB3 1 1
5 10164 1 1 56 LEU HD11 H -3.653 3.685 15.577 1.00 . A A . 56 LEU HD11 1 1
5 10165 1 1 56 LEU HD12 H -2.471 2.586 14.873 1.00 . A A . 56 LEU HD12 1 1
5 10166 1 1 56 LEU HD13 H -4.155 2.085 15.031 1.00 . A A . 56 LEU HD13 1 1
5 10167 1 1 56 LEU HD21 H -2.475 2.116 12.451 1.00 . A A . 56 LEU HD21 1 1
5 10168 1 1 56 LEU HD22 H -3.644 2.893 11.385 1.00 . A A . 56 LEU HD22 1 1
5 10169 1 1 56 LEU HD23 H -4.165 1.606 12.474 1.00 . A A . 56 LEU HD23 1 1
5 10170 1 1 56 LEU HG H -3.130 4.328 13.285 1.00 . A A . 56 LEU HG 1 1
5 10171 1 1 56 LEU N N -5.170 6.383 12.677 1.00 . A A . 56 LEU N 1 1
5 10172 1 1 56 LEU O O -5.377 5.817 16.123 1.00 . A A . 56 LEU O 1 1
5 10173 1 1 57 HIS C C -3.653 8.130 16.493 1.00 . A A . 57 HIS C 1 1
5 10174 1 1 57 HIS CA C -2.852 6.929 15.994 1.00 . A A . 57 HIS CA 1 1
5 10175 1 1 57 HIS CB C -1.443 7.391 15.579 1.00 . A A . 57 HIS CB 1 1
5 10176 1 1 57 HIS CD2 C -0.712 4.978 14.926 1.00 . A A . 57 HIS CD2 1 1
5 10177 1 1 57 HIS CE1 C 1.123 5.490 13.848 1.00 . A A . 57 HIS CE1 1 1
5 10178 1 1 57 HIS CG C -0.579 6.325 14.968 1.00 . A A . 57 HIS CG 1 1
5 10179 1 1 57 HIS H H -3.142 6.269 13.995 1.00 . A A . 57 HIS H 1 1
5 10180 1 1 57 HIS HA H -2.778 6.196 16.786 1.00 . A A . 57 HIS HA 1 1
5 10181 1 1 57 HIS HB2 H -1.534 8.188 14.857 1.00 . A A . 57 HIS HB2 1 1
5 10182 1 1 57 HIS HB3 H -0.930 7.770 16.453 1.00 . A A . 57 HIS HB3 1 1
5 10183 1 1 57 HIS HD1 H 0.964 7.507 14.149 1.00 . A A . 57 HIS HD1 1 1
5 10184 1 1 57 HIS HD2 H -1.513 4.402 15.366 1.00 . A A . 57 HIS HD2 1 1
5 10185 1 1 57 HIS HE1 H 2.036 5.411 13.273 1.00 . A A . 57 HIS HE1 1 1
5 10186 1 1 57 HIS HE2 H 0.404 3.580 13.833 1.00 . A A . 57 HIS HE2 1 1
5 10187 1 1 57 HIS N N -3.573 6.329 14.874 1.00 . A A . 57 HIS N 1 1
5 10188 1 1 57 HIS ND1 N 0.583 6.611 14.286 1.00 . A A . 57 HIS ND1 1 1
5 10189 1 1 57 HIS NE2 N 0.358 4.481 14.221 1.00 . A A . 57 HIS NE2 1 1
5 10190 1 1 57 HIS O O -3.686 8.434 17.686 1.00 . A A . 57 HIS O 1 1
5 10191 1 1 58 GLY C C -6.460 9.607 16.471 1.00 . A A . 58 GLY C 1 1
5 10192 1 1 58 GLY CA C -5.122 9.953 15.846 1.00 . A A . 58 GLY CA 1 1
5 10193 1 1 58 GLY H H -4.257 8.474 14.623 1.00 . A A . 58 GLY H 1 1
5 10194 1 1 58 GLY HA2 H -4.574 10.591 16.527 1.00 . A A . 58 GLY HA2 1 1
5 10195 1 1 58 GLY HA3 H -5.297 10.494 14.928 1.00 . A A . 58 GLY HA3 1 1
5 10196 1 1 58 GLY N N -4.320 8.786 15.548 1.00 . A A . 58 GLY N 1 1
5 10197 1 1 58 GLY O O -6.986 10.374 17.269 1.00 . A A . 58 GLY O 1 1
5 10198 1 1 59 VAL C C -8.020 7.594 18.146 1.00 . A A . 59 VAL C 1 1
5 10199 1 1 59 VAL CA C -8.288 8.038 16.711 1.00 . A A . 59 VAL CA 1 1
5 10200 1 1 59 VAL CB C -9.008 6.913 15.906 1.00 . A A . 59 VAL CB 1 1
5 10201 1 1 59 VAL CG1 C -8.295 5.570 16.034 1.00 . A A . 59 VAL CG1 1 1
5 10202 1 1 59 VAL CG2 C -10.473 6.798 16.332 1.00 . A A . 59 VAL CG2 1 1
5 10203 1 1 59 VAL H H -6.615 7.915 15.413 1.00 . A A . 59 VAL H 1 1
5 10204 1 1 59 VAL HA H -8.943 8.902 16.738 1.00 . A A . 59 VAL HA 1 1
5 10205 1 1 59 VAL HB H -8.991 7.195 14.862 1.00 . A A . 59 VAL HB 1 1
5 10206 1 1 59 VAL HG11 H -8.842 4.816 15.485 1.00 . A A . 59 VAL HG11 1 1
5 10207 1 1 59 VAL HG12 H -8.236 5.286 17.074 1.00 . A A . 59 VAL HG12 1 1
5 10208 1 1 59 VAL HG13 H -7.297 5.653 15.628 1.00 . A A . 59 VAL HG13 1 1
5 10209 1 1 59 VAL HG21 H -10.971 7.745 16.171 1.00 . A A . 59 VAL HG21 1 1
5 10210 1 1 59 VAL HG22 H -10.527 6.538 17.381 1.00 . A A . 59 VAL HG22 1 1
5 10211 1 1 59 VAL HG23 H -10.961 6.033 15.746 1.00 . A A . 59 VAL HG23 1 1
5 10212 1 1 59 VAL N N -7.035 8.467 16.104 1.00 . A A . 59 VAL N 1 1
5 10213 1 1 59 VAL O O -8.883 7.716 19.017 1.00 . A A . 59 VAL O 1 1
5 10214 1 1 60 ILE C C -6.100 7.976 20.570 1.00 . A A . 60 ILE C 1 1
5 10215 1 1 60 ILE CA C -6.391 6.716 19.734 1.00 . A A . 60 ILE CA 1 1
5 10216 1 1 60 ILE CB C -5.116 5.832 19.692 1.00 . A A . 60 ILE CB 1 1
5 10217 1 1 60 ILE CD1 C -4.158 3.669 18.714 1.00 . A A . 60 ILE CD1 1 1
5 10218 1 1 60 ILE CG1 C -5.394 4.515 18.945 1.00 . A A . 60 ILE CG1 1 1
5 10219 1 1 60 ILE CG2 C -4.593 5.555 21.102 1.00 . A A . 60 ILE CG2 1 1
5 10220 1 1 60 ILE H H -6.213 6.881 17.621 1.00 . A A . 60 ILE H 1 1
5 10221 1 1 60 ILE HA H -7.184 6.152 20.206 1.00 . A A . 60 ILE HA 1 1
5 10222 1 1 60 ILE HB H -4.349 6.380 19.159 1.00 . A A . 60 ILE HB 1 1
5 10223 1 1 60 ILE HD11 H -4.434 2.770 18.182 1.00 . A A . 60 ILE HD11 1 1
5 10224 1 1 60 ILE HD12 H -3.718 3.403 19.666 1.00 . A A . 60 ILE HD12 1 1
5 10225 1 1 60 ILE HD13 H -3.441 4.226 18.128 1.00 . A A . 60 ILE HD13 1 1
5 10226 1 1 60 ILE HG12 H -6.095 3.923 19.516 1.00 . A A . 60 ILE HG12 1 1
5 10227 1 1 60 ILE HG13 H -5.826 4.740 17.980 1.00 . A A . 60 ILE HG13 1 1
5 10228 1 1 60 ILE HG21 H -4.321 6.485 21.579 1.00 . A A . 60 ILE HG21 1 1
5 10229 1 1 60 ILE HG22 H -3.724 4.915 21.046 1.00 . A A . 60 ILE HG22 1 1
5 10230 1 1 60 ILE HG23 H -5.362 5.065 21.683 1.00 . A A . 60 ILE HG23 1 1
5 10231 1 1 60 ILE N N -6.819 7.063 18.382 1.00 . A A . 60 ILE N 1 1
5 10232 1 1 60 ILE O O -6.680 8.169 21.638 1.00 . A A . 60 ILE O 1 1
5 10233 1 1 61 ARG C C -5.724 11.211 20.661 1.00 . A A . 61 ARG C 1 1
5 10234 1 1 61 ARG CA C -4.766 10.025 20.796 1.00 . A A . 61 ARG CA 1 1
5 10235 1 1 61 ARG CB C -3.363 10.433 20.317 1.00 . A A . 61 ARG CB 1 1
5 10236 1 1 61 ARG CD C -2.076 9.622 22.329 1.00 . A A . 61 ARG CD 1 1
5 10237 1 1 61 ARG CG C -2.251 9.514 20.817 1.00 . A A . 61 ARG CG 1 1
5 10238 1 1 61 ARG CZ C 0.018 9.149 23.568 1.00 . A A . 61 ARG CZ 1 1
5 10239 1 1 61 ARG H H -4.866 8.675 19.161 1.00 . A A . 61 ARG H 1 1
5 10240 1 1 61 ARG HA H -4.704 9.754 21.841 1.00 . A A . 61 ARG HA 1 1
5 10241 1 1 61 ARG HB2 H -3.350 10.426 19.236 1.00 . A A . 61 ARG HB2 1 1
5 10242 1 1 61 ARG HB3 H -3.153 11.437 20.662 1.00 . A A . 61 ARG HB3 1 1
5 10243 1 1 61 ARG HD2 H -1.829 10.643 22.577 1.00 . A A . 61 ARG HD2 1 1
5 10244 1 1 61 ARG HD3 H -3.009 9.354 22.805 1.00 . A A . 61 ARG HD3 1 1
5 10245 1 1 61 ARG HE H -1.105 7.783 22.632 1.00 . A A . 61 ARG HE 1 1
5 10246 1 1 61 ARG HG2 H -2.498 8.492 20.564 1.00 . A A . 61 ARG HG2 1 1
5 10247 1 1 61 ARG HG3 H -1.324 9.790 20.335 1.00 . A A . 61 ARG HG3 1 1
5 10248 1 1 61 ARG HH11 H -0.464 11.117 23.481 1.00 . A A . 61 ARG HH11 1 1
5 10249 1 1 61 ARG HH12 H 0.963 10.746 24.394 1.00 . A A . 61 ARG HH12 1 1
5 10250 1 1 61 ARG HH21 H 0.778 7.286 23.819 1.00 . A A . 61 ARG HH21 1 1
5 10251 1 1 61 ARG HH22 H 1.674 8.560 24.583 1.00 . A A . 61 ARG HH22 1 1
5 10252 1 1 61 ARG N N -5.223 8.840 20.058 1.00 . A A . 61 ARG N 1 1
5 10253 1 1 61 ARG NE N -1.020 8.741 22.832 1.00 . A A . 61 ARG NE 1 1
5 10254 1 1 61 ARG NH1 N 0.187 10.441 23.834 1.00 . A A . 61 ARG NH1 1 1
5 10255 1 1 61 ARG NH2 N 0.894 8.263 24.024 1.00 . A A . 61 ARG NH2 1 1
5 10256 1 1 61 ARG O O -6.230 11.733 21.655 1.00 . A A . 61 ARG O 1 1
5 10257 1 1 62 GLU C C -8.185 12.732 19.149 1.00 . A A . 62 GLU C 1 1
5 10258 1 1 62 GLU CA C -6.660 12.878 19.128 1.00 . A A . 62 GLU CA 1 1
5 10259 1 1 62 GLU CB C -6.202 13.385 17.744 1.00 . A A . 62 GLU CB 1 1
5 10260 1 1 62 GLU CD C -4.579 15.128 18.589 1.00 . A A . 62 GLU CD 1 1
5 10261 1 1 62 GLU CG C -5.796 14.853 17.721 1.00 . A A . 62 GLU CG 1 1
5 10262 1 1 62 GLU H H -5.721 11.034 18.677 1.00 . A A . 62 GLU H 1 1
5 10263 1 1 62 GLU HA H -6.370 13.597 19.879 1.00 . A A . 62 GLU HA 1 1
5 10264 1 1 62 GLU HB2 H -5.353 12.798 17.422 1.00 . A A . 62 GLU HB2 1 1
5 10265 1 1 62 GLU HB3 H -7.006 13.246 17.033 1.00 . A A . 62 GLU HB3 1 1
5 10266 1 1 62 GLU HG2 H -5.565 15.134 16.702 1.00 . A A . 62 GLU HG2 1 1
5 10267 1 1 62 GLU HG3 H -6.623 15.451 18.076 1.00 . A A . 62 GLU HG3 1 1
5 10268 1 1 62 GLU N N -5.981 11.613 19.425 1.00 . A A . 62 GLU N 1 1
5 10269 1 1 62 GLU O O -8.897 13.617 18.682 1.00 . A A . 62 GLU O 1 1
5 10270 1 1 62 GLU OE1 O -4.738 15.699 19.689 1.00 . A A . 62 GLU OE1 1 1
5 10271 1 1 62 GLU OE2 O -3.456 14.769 18.174 1.00 . A A . 62 GLU OE2 1 1
5 10272 1 1 63 HIS C C -10.873 12.479 20.460 1.00 . A A . 63 HIS C 1 1
5 10273 1 1 63 HIS CA C -10.127 11.362 19.721 1.00 . A A . 63 HIS CA 1 1
5 10274 1 1 63 HIS CB C -10.403 10.011 20.399 1.00 . A A . 63 HIS CB 1 1
5 10275 1 1 63 HIS CD2 C -13.010 10.048 20.359 1.00 . A A . 63 HIS CD2 1 1
5 10276 1 1 63 HIS CE1 C -13.341 8.004 19.647 1.00 . A A . 63 HIS CE1 1 1
5 10277 1 1 63 HIS CG C -11.792 9.477 20.181 1.00 . A A . 63 HIS CG 1 1
5 10278 1 1 63 HIS H H -8.071 10.974 20.093 1.00 . A A . 63 HIS H 1 1
5 10279 1 1 63 HIS HA H -10.476 11.322 18.699 1.00 . A A . 63 HIS HA 1 1
5 10280 1 1 63 HIS HB2 H -9.708 9.279 20.015 1.00 . A A . 63 HIS HB2 1 1
5 10281 1 1 63 HIS HB3 H -10.250 10.113 21.464 1.00 . A A . 63 HIS HB3 1 1
5 10282 1 1 63 HIS HD1 H -11.355 7.519 19.531 1.00 . A A . 63 HIS HD1 1 1
5 10283 1 1 63 HIS HD2 H -13.202 11.058 20.696 1.00 . A A . 63 HIS HD2 1 1
5 10284 1 1 63 HIS HE1 H -13.823 7.095 19.319 1.00 . A A . 63 HIS HE1 1 1
5 10285 1 1 63 HIS HE2 H -14.911 9.175 20.230 1.00 . A A . 63 HIS HE2 1 1
5 10286 1 1 63 HIS N N -8.684 11.627 19.697 1.00 . A A . 63 HIS N 1 1
5 10287 1 1 63 HIS ND1 N -12.039 8.197 19.736 1.00 . A A . 63 HIS ND1 1 1
5 10288 1 1 63 HIS NE2 N -13.954 9.113 20.020 1.00 . A A . 63 HIS NE2 1 1
5 10289 1 1 63 HIS O O -11.732 13.165 19.886 1.00 . A A . 63 HIS O 1 1
5 10290 1 1 64 ALA C C -10.961 15.055 21.980 1.00 . A A . 64 ALA C 1 1
5 10291 1 1 64 ALA CA C -11.159 13.665 22.577 1.00 . A A . 64 ALA CA 1 1
5 10292 1 1 64 ALA CB C -10.586 13.599 23.989 1.00 . A A . 64 ALA CB 1 1
5 10293 1 1 64 ALA H H -9.840 12.074 22.123 1.00 . A A . 64 ALA H 1 1
5 10294 1 1 64 ALA HA H -12.218 13.452 22.631 1.00 . A A . 64 ALA HA 1 1
5 10295 1 1 64 ALA HB1 H -11.096 14.314 24.618 1.00 . A A . 64 ALA HB1 1 1
5 10296 1 1 64 ALA HB2 H -9.531 13.829 23.963 1.00 . A A . 64 ALA HB2 1 1
5 10297 1 1 64 ALA HB3 H -10.726 12.605 24.389 1.00 . A A . 64 ALA HB3 1 1
5 10298 1 1 64 ALA N N -10.535 12.650 21.735 1.00 . A A . 64 ALA N 1 1
5 10299 1 1 64 ALA O O -11.893 15.862 21.935 1.00 . A A . 64 ALA O 1 1
5 10300 1 1 65 THR C C -10.334 16.869 19.703 1.00 . A A . 65 THR C 1 1
5 10301 1 1 65 THR CA C -9.404 16.580 20.881 1.00 . A A . 65 THR CA 1 1
5 10302 1 1 65 THR CB C -7.940 16.572 20.385 1.00 . A A . 65 THR CB 1 1
5 10303 1 1 65 THR CG2 C -7.494 17.968 19.949 1.00 . A A . 65 THR CG2 1 1
5 10304 1 1 65 THR H H -9.047 14.629 21.595 1.00 . A A . 65 THR H 1 1
5 10305 1 1 65 THR HA H -9.511 17.360 21.623 1.00 . A A . 65 THR HA 1 1
5 10306 1 1 65 THR HB H -7.869 15.906 19.535 1.00 . A A . 65 THR HB 1 1
5 10307 1 1 65 THR HG1 H -6.168 16.065 21.087 1.00 . A A . 65 THR HG1 1 1
5 10308 1 1 65 THR HG21 H -7.582 18.652 20.780 1.00 . A A . 65 THR HG21 1 1
5 10309 1 1 65 THR HG22 H -8.119 18.311 19.136 1.00 . A A . 65 THR HG22 1 1
5 10310 1 1 65 THR HG23 H -6.465 17.933 19.620 1.00 . A A . 65 THR HG23 1 1
5 10311 1 1 65 THR N N -9.743 15.312 21.509 1.00 . A A . 65 THR N 1 1
5 10312 1 1 65 THR O O -10.902 17.953 19.605 1.00 . A A . 65 THR O 1 1
5 10313 1 1 65 THR OG1 O -7.074 16.094 21.422 1.00 . A A . 65 THR OG1 1 1
5 10314 1 1 66 LEU C C -12.778 16.330 18.033 1.00 . A A . 66 LEU C 1 1
5 10315 1 1 66 LEU CA C -11.336 16.028 17.633 1.00 . A A . 66 LEU CA 1 1
5 10316 1 1 66 LEU CB C -11.253 14.753 16.763 1.00 . A A . 66 LEU CB 1 1
5 10317 1 1 66 LEU CD1 C -13.451 14.584 15.477 1.00 . A A . 66 LEU CD1 1 1
5 10318 1 1 66 LEU CD2 C -11.630 16.113 14.656 1.00 . A A . 66 LEU CD2 1 1
5 10319 1 1 66 LEU CG C -11.941 14.798 15.373 1.00 . A A . 66 LEU CG 1 1
5 10320 1 1 66 LEU H H -10.063 15.020 18.990 1.00 . A A . 66 LEU H 1 1
5 10321 1 1 66 LEU HA H -10.950 16.867 17.065 1.00 . A A . 66 LEU HA 1 1
5 10322 1 1 66 LEU HB2 H -10.208 14.528 16.607 1.00 . A A . 66 LEU HB2 1 1
5 10323 1 1 66 LEU HB3 H -11.689 13.938 17.326 1.00 . A A . 66 LEU HB3 1 1
5 10324 1 1 66 LEU HD11 H -13.882 14.578 14.485 1.00 . A A . 66 LEU HD11 1 1
5 10325 1 1 66 LEU HD12 H -13.893 15.380 16.057 1.00 . A A . 66 LEU HD12 1 1
5 10326 1 1 66 LEU HD13 H -13.647 13.636 15.957 1.00 . A A . 66 LEU HD13 1 1
5 10327 1 1 66 LEU HD21 H -12.099 16.113 13.683 1.00 . A A . 66 LEU HD21 1 1
5 10328 1 1 66 LEU HD22 H -10.562 16.215 14.537 1.00 . A A . 66 LEU HD22 1 1
5 10329 1 1 66 LEU HD23 H -12.008 16.942 15.237 1.00 . A A . 66 LEU HD23 1 1
5 10330 1 1 66 LEU HG H -11.548 13.994 14.765 1.00 . A A . 66 LEU HG 1 1
5 10331 1 1 66 LEU N N -10.505 15.879 18.826 1.00 . A A . 66 LEU N 1 1
5 10332 1 1 66 LEU O O -13.390 17.272 17.522 1.00 . A A . 66 LEU O 1 1
5 10333 1 1 67 ALA C C -14.922 17.115 19.953 1.00 . A A . 67 ALA C 1 1
5 10334 1 1 67 ALA CA C -14.691 15.706 19.408 1.00 . A A . 67 ALA CA 1 1
5 10335 1 1 67 ALA CB C -15.051 14.663 20.462 1.00 . A A . 67 ALA CB 1 1
5 10336 1 1 67 ALA H H -12.759 14.813 19.350 1.00 . A A . 67 ALA H 1 1
5 10337 1 1 67 ALA HA H -15.337 15.555 18.553 1.00 . A A . 67 ALA HA 1 1
5 10338 1 1 67 ALA HB1 H -16.091 14.777 20.739 1.00 . A A . 67 ALA HB1 1 1
5 10339 1 1 67 ALA HB2 H -14.430 14.801 21.334 1.00 . A A . 67 ALA HB2 1 1
5 10340 1 1 67 ALA HB3 H -14.892 13.673 20.060 1.00 . A A . 67 ALA HB3 1 1
5 10341 1 1 67 ALA N N -13.310 15.533 18.960 1.00 . A A . 67 ALA N 1 1
5 10342 1 1 67 ALA O O -15.930 17.754 19.645 1.00 . A A . 67 ALA O 1 1
5 10343 1 1 68 GLU C C -13.766 20.019 20.337 1.00 . A A . 68 GLU C 1 1
5 10344 1 1 68 GLU CA C -14.087 18.924 21.359 1.00 . A A . 68 GLU CA 1 1
5 10345 1 1 68 GLU CB C -13.158 19.044 22.572 1.00 . A A . 68 GLU CB 1 1
5 10346 1 1 68 GLU CD C -12.647 18.299 24.942 1.00 . A A . 68 GLU CD 1 1
5 10347 1 1 68 GLU CG C -13.513 18.093 23.711 1.00 . A A . 68 GLU CG 1 1
5 10348 1 1 68 GLU H H -13.205 17.032 20.979 1.00 . A A . 68 GLU H 1 1
5 10349 1 1 68 GLU HA H -15.107 19.058 21.691 1.00 . A A . 68 GLU HA 1 1
5 10350 1 1 68 GLU HB2 H -12.144 18.833 22.260 1.00 . A A . 68 GLU HB2 1 1
5 10351 1 1 68 GLU HB3 H -13.204 20.056 22.949 1.00 . A A . 68 GLU HB3 1 1
5 10352 1 1 68 GLU HG2 H -14.546 18.252 23.986 1.00 . A A . 68 GLU HG2 1 1
5 10353 1 1 68 GLU HG3 H -13.390 17.076 23.364 1.00 . A A . 68 GLU HG3 1 1
5 10354 1 1 68 GLU N N -13.985 17.591 20.767 1.00 . A A . 68 GLU N 1 1
5 10355 1 1 68 GLU O O -14.316 21.120 20.408 1.00 . A A . 68 GLU O 1 1
5 10356 1 1 68 GLU OE1 O -12.792 19.345 25.606 1.00 . A A . 68 GLU OE1 1 1
5 10357 1 1 68 GLU OE2 O -11.829 17.414 25.267 1.00 . A A . 68 GLU OE2 1 1
5 10358 1 1 69 ALA C C -13.498 21.301 17.572 1.00 . A A . 69 ALA C 1 1
5 10359 1 1 69 ALA CA C -12.387 20.686 18.419 1.00 . A A . 69 ALA CA 1 1
5 10360 1 1 69 ALA CB C -11.333 20.055 17.514 1.00 . A A . 69 ALA CB 1 1
5 10361 1 1 69 ALA H H -12.592 18.771 19.306 1.00 . A A . 69 ALA H 1 1
5 10362 1 1 69 ALA HA H -11.908 21.474 18.984 1.00 . A A . 69 ALA HA 1 1
5 10363 1 1 69 ALA HB1 H -10.922 20.808 16.857 1.00 . A A . 69 ALA HB1 1 1
5 10364 1 1 69 ALA HB2 H -11.787 19.271 16.923 1.00 . A A . 69 ALA HB2 1 1
5 10365 1 1 69 ALA HB3 H -10.543 19.634 18.120 1.00 . A A . 69 ALA HB3 1 1
5 10366 1 1 69 ALA N N -12.899 19.700 19.376 1.00 . A A . 69 ALA N 1 1
5 10367 1 1 69 ALA O O -13.328 22.384 17.013 1.00 . A A . 69 ALA O 1 1
5 10368 1 1 70 ILE C C -16.342 22.390 17.231 1.00 . A A . 70 ILE C 1 1
5 10369 1 1 70 ILE CA C -15.737 21.098 16.657 1.00 . A A . 70 ILE CA 1 1
5 10370 1 1 70 ILE CB C -16.845 20.018 16.501 1.00 . A A . 70 ILE CB 1 1
5 10371 1 1 70 ILE CD1 C -18.997 19.448 15.224 1.00 . A A . 70 ILE CD1 1 1
5 10372 1 1 70 ILE CG1 C -17.902 20.468 15.473 1.00 . A A . 70 ILE CG1 1 1
5 10373 1 1 70 ILE CG2 C -17.495 19.717 17.849 1.00 . A A . 70 ILE CG2 1 1
5 10374 1 1 70 ILE H H -14.732 19.782 17.983 1.00 . A A . 70 ILE H 1 1
5 10375 1 1 70 ILE HA H -15.339 21.314 15.673 1.00 . A A . 70 ILE HA 1 1
5 10376 1 1 70 ILE HB H -16.377 19.108 16.150 1.00 . A A . 70 ILE HB 1 1
5 10377 1 1 70 ILE HD11 H -19.524 19.252 16.147 1.00 . A A . 70 ILE HD11 1 1
5 10378 1 1 70 ILE HD12 H -18.560 18.531 14.856 1.00 . A A . 70 ILE HD12 1 1
5 10379 1 1 70 ILE HD13 H -19.689 19.836 14.491 1.00 . A A . 70 ILE HD13 1 1
5 10380 1 1 70 ILE HG12 H -18.372 21.375 15.821 1.00 . A A . 70 ILE HG12 1 1
5 10381 1 1 70 ILE HG13 H -17.414 20.663 14.528 1.00 . A A . 70 ILE HG13 1 1
5 10382 1 1 70 ILE HG21 H -18.229 18.933 17.729 1.00 . A A . 70 ILE HG21 1 1
5 10383 1 1 70 ILE HG22 H -17.979 20.607 18.226 1.00 . A A . 70 ILE HG22 1 1
5 10384 1 1 70 ILE HG23 H -16.740 19.396 18.551 1.00 . A A . 70 ILE HG23 1 1
5 10385 1 1 70 ILE N N -14.634 20.621 17.483 1.00 . A A . 70 ILE N 1 1
5 10386 1 1 70 ILE O O -16.839 23.233 16.483 1.00 . A A . 70 ILE O 1 1
5 10387 1 1 71 SER C C -16.121 25.015 18.934 1.00 . A A . 71 SER C 1 1
5 10388 1 1 71 SER CA C -16.886 23.704 19.218 1.00 . A A . 71 SER CA 1 1
5 10389 1 1 71 SER CB C -17.013 23.453 20.734 1.00 . A A . 71 SER CB 1 1
5 10390 1 1 71 SER H H -15.766 21.902 19.092 1.00 . A A . 71 SER H 1 1
5 10391 1 1 71 SER HA H -17.884 23.805 18.808 1.00 . A A . 71 SER HA 1 1
5 10392 1 1 71 SER HB2 H -17.474 22.490 20.899 1.00 . A A . 71 SER HB2 1 1
5 10393 1 1 71 SER HB3 H -16.031 23.459 21.184 1.00 . A A . 71 SER HB3 1 1
5 10394 1 1 71 SER HG H -17.838 25.236 20.808 1.00 . A A . 71 SER HG 1 1
5 10395 1 1 71 SER N N -16.261 22.558 18.555 1.00 . A A . 71 SER N 1 1
5 10396 1 1 71 SER O O -16.736 26.003 18.536 1.00 . A A . 71 SER O 1 1
5 10397 1 1 71 SER OG O -17.811 24.449 21.365 1.00 . A A . 71 SER OG 1 1
5 10398 1 1 72 PRO C C -13.961 26.512 17.268 1.00 . A A . 72 PRO C 1 1
5 10399 1 1 72 PRO CA C -13.978 26.248 18.774 1.00 . A A . 72 PRO CA 1 1
5 10400 1 1 72 PRO CB C -12.570 25.913 19.292 1.00 . A A . 72 PRO CB 1 1
5 10401 1 1 72 PRO CD C -13.929 23.992 19.689 1.00 . A A . 72 PRO CD 1 1
5 10402 1 1 72 PRO CG C -12.530 24.425 19.345 1.00 . A A . 72 PRO CG 1 1
5 10403 1 1 72 PRO HA H -14.354 27.125 19.283 1.00 . A A . 72 PRO HA 1 1
5 10404 1 1 72 PRO HB2 H -11.825 26.308 18.615 1.00 . A A . 72 PRO HB2 1 1
5 10405 1 1 72 PRO HB3 H -12.433 26.345 20.275 1.00 . A A . 72 PRO HB3 1 1
5 10406 1 1 72 PRO HD2 H -14.153 23.036 19.237 1.00 . A A . 72 PRO HD2 1 1
5 10407 1 1 72 PRO HD3 H -14.059 23.938 20.762 1.00 . A A . 72 PRO HD3 1 1
5 10408 1 1 72 PRO HG2 H -12.239 24.030 18.381 1.00 . A A . 72 PRO HG2 1 1
5 10409 1 1 72 PRO HG3 H -11.837 24.100 20.109 1.00 . A A . 72 PRO HG3 1 1
5 10410 1 1 72 PRO N N -14.774 25.056 19.113 1.00 . A A . 72 PRO N 1 1
5 10411 1 1 72 PRO O O -13.719 27.639 16.826 1.00 . A A . 72 PRO O 1 1
5 10412 1 1 73 SER C C -15.625 26.291 14.652 1.00 . A A . 73 SER C 1 1
5 10413 1 1 73 SER CA C -14.317 25.597 15.033 1.00 . A A . 73 SER CA 1 1
5 10414 1 1 73 SER CB C -14.223 24.221 14.361 1.00 . A A . 73 SER CB 1 1
5 10415 1 1 73 SER H H -14.337 24.584 16.892 1.00 . A A . 73 SER H 1 1
5 10416 1 1 73 SER HA H -13.490 26.210 14.697 1.00 . A A . 73 SER HA 1 1
5 10417 1 1 73 SER HB2 H -15.010 23.584 14.737 1.00 . A A . 73 SER HB2 1 1
5 10418 1 1 73 SER HB3 H -14.330 24.335 13.291 1.00 . A A . 73 SER HB3 1 1
5 10419 1 1 73 SER HG H -13.092 22.910 15.283 1.00 . A A . 73 SER HG 1 1
5 10420 1 1 73 SER N N -14.216 25.466 16.484 1.00 . A A . 73 SER N 1 1
5 10421 1 1 73 SER O O -15.784 26.771 13.529 1.00 . A A . 73 SER O 1 1
5 10422 1 1 73 SER OG O -12.973 23.608 14.632 1.00 . A A . 73 SER OG 1 1
5 10423 1 1 74 LEU C C -17.756 28.385 16.177 1.00 . A A . 74 LEU C 1 1
5 10424 1 1 74 LEU CA C -17.813 27.055 15.432 1.00 . A A . 74 LEU CA 1 1
5 10425 1 1 74 LEU CB C -18.993 26.221 15.961 1.00 . A A . 74 LEU CB 1 1
5 10426 1 1 74 LEU CD1 C -20.449 24.171 15.820 1.00 . A A . 74 LEU CD1 1 1
5 10427 1 1 74 LEU CD2 C -19.961 25.509 13.747 1.00 . A A . 74 LEU CD2 1 1
5 10428 1 1 74 LEU CG C -19.412 25.026 15.091 1.00 . A A . 74 LEU CG 1 1
5 10429 1 1 74 LEU H H -16.397 25.861 16.445 1.00 . A A . 74 LEU H 1 1
5 10430 1 1 74 LEU HA H -17.957 27.248 14.378 1.00 . A A . 74 LEU HA 1 1
5 10431 1 1 74 LEU HB2 H -18.727 25.849 16.940 1.00 . A A . 74 LEU HB2 1 1
5 10432 1 1 74 LEU HB3 H -19.849 26.874 16.067 1.00 . A A . 74 LEU HB3 1 1
5 10433 1 1 74 LEU HD11 H -21.322 24.769 16.043 1.00 . A A . 74 LEU HD11 1 1
5 10434 1 1 74 LEU HD12 H -20.025 23.798 16.742 1.00 . A A . 74 LEU HD12 1 1
5 10435 1 1 74 LEU HD13 H -20.733 23.338 15.195 1.00 . A A . 74 LEU HD13 1 1
5 10436 1 1 74 LEU HD21 H -20.839 26.117 13.912 1.00 . A A . 74 LEU HD21 1 1
5 10437 1 1 74 LEU HD22 H -20.222 24.658 13.134 1.00 . A A . 74 LEU HD22 1 1
5 10438 1 1 74 LEU HD23 H -19.208 26.096 13.241 1.00 . A A . 74 LEU HD23 1 1
5 10439 1 1 74 LEU HG H -18.548 24.406 14.898 1.00 . A A . 74 LEU HG 1 1
5 10440 1 1 74 LEU N N -16.558 26.331 15.599 1.00 . A A . 74 LEU N 1 1
5 10441 1 1 74 LEU O O -16.931 28.576 17.074 1.00 . A A . 74 LEU O 1 1
5 10442 1 1 75 ASP C C -19.897 30.391 17.580 1.00 . A A . 75 ASP C 1 1
5 10443 1 1 75 ASP CA C -18.813 30.561 16.516 1.00 . A A . 75 ASP CA 1 1
5 10444 1 1 75 ASP CB C -19.208 31.671 15.531 1.00 . A A . 75 ASP CB 1 1
5 10445 1 1 75 ASP CG C -20.517 31.369 14.810 1.00 . A A . 75 ASP CG 1 1
5 10446 1 1 75 ASP H H -19.189 29.125 15.006 1.00 . A A . 75 ASP H 1 1
5 10447 1 1 75 ASP HA H -17.879 30.819 16.997 1.00 . A A . 75 ASP HA 1 1
5 10448 1 1 75 ASP HB2 H -19.315 32.603 16.068 1.00 . A A . 75 ASP HB2 1 1
5 10449 1 1 75 ASP HB3 H -18.427 31.778 14.791 1.00 . A A . 75 ASP HB3 1 1
5 10450 1 1 75 ASP N N -18.637 29.298 15.800 1.00 . A A . 75 ASP N 1 1
5 10451 1 1 75 ASP O O -20.476 31.364 18.063 1.00 . A A . 75 ASP O 1 1
5 10452 1 1 75 ASP OD1 O -21.577 31.883 15.234 1.00 . A A . 75 ASP OD1 1 1
5 10453 1 1 75 ASP OD2 O -20.493 30.598 13.825 1.00 . A A . 75 ASP OD2 1 1
5 10454 1 1 76 ARG C C -21.010 27.427 19.470 1.00 . A A . 76 ARG C 1 1
5 10455 1 1 76 ARG CA C -21.272 28.776 18.795 1.00 . A A . 76 ARG CA 1 1
5 10456 1 1 76 ARG CB C -22.528 28.726 17.913 1.00 . A A . 76 ARG CB 1 1
5 10457 1 1 76 ARG CD C -23.401 28.160 15.609 1.00 . A A . 76 ARG CD 1 1
5 10458 1 1 76 ARG CG C -22.366 27.841 16.677 1.00 . A A . 76 ARG CG 1 1
5 10459 1 1 76 ARG CZ C -23.776 29.953 13.939 1.00 . A A . 76 ARG CZ 1 1
5 10460 1 1 76 ARG H H -19.516 28.434 17.682 1.00 . A A . 76 ARG H 1 1
5 10461 1 1 76 ARG HA H -21.395 29.535 19.554 1.00 . A A . 76 ARG HA 1 1
5 10462 1 1 76 ARG HB2 H -23.355 28.349 18.500 1.00 . A A . 76 ARG HB2 1 1
5 10463 1 1 76 ARG HB3 H -22.760 29.730 17.585 1.00 . A A . 76 ARG HB3 1 1
5 10464 1 1 76 ARG HD2 H -23.281 27.461 14.794 1.00 . A A . 76 ARG HD2 1 1
5 10465 1 1 76 ARG HD3 H -24.389 28.047 16.035 1.00 . A A . 76 ARG HD3 1 1
5 10466 1 1 76 ARG HE H -22.746 30.166 15.641 1.00 . A A . 76 ARG HE 1 1
5 10467 1 1 76 ARG HG2 H -21.379 27.997 16.261 1.00 . A A . 76 ARG HG2 1 1
5 10468 1 1 76 ARG HG3 H -22.472 26.805 16.971 1.00 . A A . 76 ARG HG3 1 1
5 10469 1 1 76 ARG HH11 H -24.488 28.139 13.380 1.00 . A A . 76 ARG HH11 1 1
5 10470 1 1 76 ARG HH12 H -24.791 29.440 12.268 1.00 . A A . 76 ARG HH12 1 1
5 10471 1 1 76 ARG HH21 H -23.103 31.851 14.158 1.00 . A A . 76 ARG HH21 1 1
5 10472 1 1 76 ARG HH22 H -24.006 31.540 12.702 1.00 . A A . 76 ARG HH22 1 1
5 10473 1 1 76 ARG N N -20.136 29.140 17.960 1.00 . A A . 76 ARG N 1 1
5 10474 1 1 76 ARG NE N -23.259 29.526 15.092 1.00 . A A . 76 ARG NE 1 1
5 10475 1 1 76 ARG NH1 N -24.403 29.112 13.132 1.00 . A A . 76 ARG NH1 1 1
5 10476 1 1 76 ARG NH2 N -23.617 31.215 13.571 1.00 . A A . 76 ARG NH2 1 1
5 10477 1 1 76 ARG O O -20.150 26.669 19.015 1.00 . A A . 76 ARG O 1 1
5 10478 1 1 77 PRO C C -21.739 24.606 20.515 1.00 . A A . 77 PRO C 1 1
5 10479 1 1 77 PRO CA C -21.505 25.879 21.335 1.00 . A A . 77 PRO CA 1 1
5 10480 1 1 77 PRO CB C -22.521 25.973 22.489 1.00 . A A . 77 PRO CB 1 1
5 10481 1 1 77 PRO CD C -22.808 27.933 21.160 1.00 . A A . 77 PRO CD 1 1
5 10482 1 1 77 PRO CG C -23.549 26.946 22.021 1.00 . A A . 77 PRO CG 1 1
5 10483 1 1 77 PRO HA H -20.504 25.855 21.743 1.00 . A A . 77 PRO HA 1 1
5 10484 1 1 77 PRO HB2 H -22.954 25.000 22.681 1.00 . A A . 77 PRO HB2 1 1
5 10485 1 1 77 PRO HB3 H -22.023 26.327 23.380 1.00 . A A . 77 PRO HB3 1 1
5 10486 1 1 77 PRO HD2 H -23.459 28.332 20.394 1.00 . A A . 77 PRO HD2 1 1
5 10487 1 1 77 PRO HD3 H -22.398 28.730 21.763 1.00 . A A . 77 PRO HD3 1 1
5 10488 1 1 77 PRO HG2 H -24.309 26.434 21.443 1.00 . A A . 77 PRO HG2 1 1
5 10489 1 1 77 PRO HG3 H -23.997 27.445 22.868 1.00 . A A . 77 PRO HG3 1 1
5 10490 1 1 77 PRO N N -21.730 27.113 20.568 1.00 . A A . 77 PRO N 1 1
5 10491 1 1 77 PRO O O -22.520 24.593 19.561 1.00 . A A . 77 PRO O 1 1
5 10492 1 1 78 ILE C C -22.627 21.681 20.344 1.00 . A A . 78 ILE C 1 1
5 10493 1 1 78 ILE CA C -21.185 22.219 20.273 1.00 . A A . 78 ILE CA 1 1
5 10494 1 1 78 ILE CB C -20.207 21.205 20.935 1.00 . A A . 78 ILE CB 1 1
5 10495 1 1 78 ILE CD1 C -19.251 18.828 20.782 1.00 . A A . 78 ILE CD1 1 1
5 10496 1 1 78 ILE CG1 C -20.207 19.854 20.194 1.00 . A A . 78 ILE CG1 1 1
5 10497 1 1 78 ILE CG2 C -20.554 21.013 22.411 1.00 . A A . 78 ILE CG2 1 1
5 10498 1 1 78 ILE H H -20.473 23.617 21.700 1.00 . A A . 78 ILE H 1 1
5 10499 1 1 78 ILE HA H -20.903 22.338 19.235 1.00 . A A . 78 ILE HA 1 1
5 10500 1 1 78 ILE HB H -19.213 21.628 20.886 1.00 . A A . 78 ILE HB 1 1
5 10501 1 1 78 ILE HD11 H -18.242 19.220 20.762 1.00 . A A . 78 ILE HD11 1 1
5 10502 1 1 78 ILE HD12 H -19.292 17.919 20.198 1.00 . A A . 78 ILE HD12 1 1
5 10503 1 1 78 ILE HD13 H -19.532 18.612 21.802 1.00 . A A . 78 ILE HD13 1 1
5 10504 1 1 78 ILE HG12 H -21.200 19.431 20.224 1.00 . A A . 78 ILE HG12 1 1
5 10505 1 1 78 ILE HG13 H -19.925 20.017 19.163 1.00 . A A . 78 ILE HG13 1 1
5 10506 1 1 78 ILE HG21 H -19.858 20.319 22.860 1.00 . A A . 78 ILE HG21 1 1
5 10507 1 1 78 ILE HG22 H -21.559 20.623 22.501 1.00 . A A . 78 ILE HG22 1 1
5 10508 1 1 78 ILE HG23 H -20.492 21.963 22.922 1.00 . A A . 78 ILE HG23 1 1
5 10509 1 1 78 ILE N N -21.073 23.528 20.927 1.00 . A A . 78 ILE N 1 1
5 10510 1 1 78 ILE O O -22.987 20.720 19.660 1.00 . A A . 78 ILE O 1 1
5 10511 1 1 79 ASP C C -25.681 22.002 20.106 1.00 . A A . 79 ASP C 1 1
5 10512 1 1 79 ASP CA C -24.842 21.933 21.389 1.00 . A A . 79 ASP CA 1 1
5 10513 1 1 79 ASP CB C -25.461 22.828 22.471 1.00 . A A . 79 ASP CB 1 1
5 10514 1 1 79 ASP CG C -26.945 22.562 22.688 1.00 . A A . 79 ASP CG 1 1
5 10515 1 1 79 ASP H H -23.106 23.111 21.647 1.00 . A A . 79 ASP H 1 1
5 10516 1 1 79 ASP HA H -24.837 20.913 21.743 1.00 . A A . 79 ASP HA 1 1
5 10517 1 1 79 ASP HB2 H -24.946 22.661 23.406 1.00 . A A . 79 ASP HB2 1 1
5 10518 1 1 79 ASP HB3 H -25.336 23.864 22.183 1.00 . A A . 79 ASP HB3 1 1
5 10519 1 1 79 ASP N N -23.447 22.333 21.166 1.00 . A A . 79 ASP N 1 1
5 10520 1 1 79 ASP O O -26.747 21.390 20.029 1.00 . A A . 79 ASP O 1 1
5 10521 1 1 79 ASP OD1 O -27.772 23.429 22.323 1.00 . A A . 79 ASP OD1 1 1
5 10522 1 1 79 ASP OD2 O -27.292 21.490 23.230 1.00 . A A . 79 ASP OD2 1 1
5 10523 1 1 80 GLN C C -26.423 21.601 17.275 1.00 . A A . 80 GLN C 1 1
5 10524 1 1 80 GLN CA C -25.924 22.931 17.847 1.00 . A A . 80 GLN CA 1 1
5 10525 1 1 80 GLN CB C -25.033 23.639 16.818 1.00 . A A . 80 GLN CB 1 1
5 10526 1 1 80 GLN CD C -25.807 25.960 17.471 1.00 . A A . 80 GLN CD 1 1
5 10527 1 1 80 GLN CG C -24.620 25.046 17.227 1.00 . A A . 80 GLN CG 1 1
5 10528 1 1 80 GLN H H -24.318 23.168 19.219 1.00 . A A . 80 GLN H 1 1
5 10529 1 1 80 GLN HA H -26.779 23.559 18.056 1.00 . A A . 80 GLN HA 1 1
5 10530 1 1 80 GLN HB2 H -24.137 23.053 16.670 1.00 . A A . 80 GLN HB2 1 1
5 10531 1 1 80 GLN HB3 H -25.567 23.704 15.880 1.00 . A A . 80 GLN HB3 1 1
5 10532 1 1 80 GLN HE21 H -25.861 26.431 15.544 1.00 . A A . 80 GLN HE21 1 1
5 10533 1 1 80 GLN HE22 H -27.055 27.192 16.540 1.00 . A A . 80 GLN HE22 1 1
5 10534 1 1 80 GLN HG2 H -24.037 24.990 18.134 1.00 . A A . 80 GLN HG2 1 1
5 10535 1 1 80 GLN HG3 H -24.014 25.471 16.437 1.00 . A A . 80 GLN HG3 1 1
5 10536 1 1 80 GLN N N -25.194 22.739 19.106 1.00 . A A . 80 GLN N 1 1
5 10537 1 1 80 GLN NE2 N -26.291 26.591 16.415 1.00 . A A . 80 GLN NE2 1 1
5 10538 1 1 80 GLN O O -27.629 21.397 17.115 1.00 . A A . 80 GLN O 1 1
5 10539 1 1 80 GLN OE1 O -26.297 26.082 18.595 1.00 . A A . 80 GLN OE1 1 1
5 10540 1 1 81 LEU C C -26.097 18.463 17.684 1.00 . A A . 81 LEU C 1 1
5 10541 1 1 81 LEU CA C -25.845 19.371 16.487 1.00 . A A . 81 LEU CA 1 1
5 10542 1 1 81 LEU CB C -24.730 18.783 15.598 1.00 . A A . 81 LEU CB 1 1
5 10543 1 1 81 LEU CD1 C -25.875 19.326 13.408 1.00 . A A . 81 LEU CD1 1 1
5 10544 1 1 81 LEU CD2 C -24.093 20.867 14.300 1.00 . A A . 81 LEU CD2 1 1
5 10545 1 1 81 LEU CG C -24.570 19.417 14.200 1.00 . A A . 81 LEU CG 1 1
5 10546 1 1 81 LEU H H -24.550 20.938 17.078 1.00 . A A . 81 LEU H 1 1
5 10547 1 1 81 LEU HA H -26.755 19.451 15.906 1.00 . A A . 81 LEU HA 1 1
5 10548 1 1 81 LEU HB2 H -23.791 18.884 16.123 1.00 . A A . 81 LEU HB2 1 1
5 10549 1 1 81 LEU HB3 H -24.928 17.728 15.464 1.00 . A A . 81 LEU HB3 1 1
5 10550 1 1 81 LEU HD11 H -26.654 19.861 13.931 1.00 . A A . 81 LEU HD11 1 1
5 10551 1 1 81 LEU HD12 H -26.162 18.289 13.300 1.00 . A A . 81 LEU HD12 1 1
5 10552 1 1 81 LEU HD13 H -25.733 19.762 12.430 1.00 . A A . 81 LEU HD13 1 1
5 10553 1 1 81 LEU HD21 H -23.950 21.268 13.307 1.00 . A A . 81 LEU HD21 1 1
5 10554 1 1 81 LEU HD22 H -23.158 20.907 14.841 1.00 . A A . 81 LEU HD22 1 1
5 10555 1 1 81 LEU HD23 H -24.834 21.457 14.822 1.00 . A A . 81 LEU HD23 1 1
5 10556 1 1 81 LEU HG H -23.818 18.861 13.653 1.00 . A A . 81 LEU HG 1 1
5 10557 1 1 81 LEU N N -25.494 20.704 16.965 1.00 . A A . 81 LEU N 1 1
5 10558 1 1 81 LEU O O -25.292 18.429 18.614 1.00 . A A . 81 LEU O 1 1
5 10559 1 1 82 SER C C -26.489 15.897 19.130 1.00 . A A . 82 SER C 1 1
5 10560 1 1 82 SER CA C -27.614 16.874 18.759 1.00 . A A . 82 SER CA 1 1
5 10561 1 1 82 SER CB C -28.878 16.104 18.365 1.00 . A A . 82 SER CB 1 1
5 10562 1 1 82 SER H H -27.792 17.800 16.867 1.00 . A A . 82 SER H 1 1
5 10563 1 1 82 SER HA H -27.833 17.499 19.613 1.00 . A A . 82 SER HA 1 1
5 10564 1 1 82 SER HB2 H -28.645 15.413 17.570 1.00 . A A . 82 SER HB2 1 1
5 10565 1 1 82 SER HB3 H -29.250 15.558 19.219 1.00 . A A . 82 SER HB3 1 1
5 10566 1 1 82 SER HG H -29.774 17.857 18.321 1.00 . A A . 82 SER HG 1 1
5 10567 1 1 82 SER N N -27.214 17.745 17.658 1.00 . A A . 82 SER N 1 1
5 10568 1 1 82 SER O O -25.736 15.460 18.257 1.00 . A A . 82 SER O 1 1
5 10569 1 1 82 SER OG O -29.893 16.989 17.911 1.00 . A A . 82 SER OG 1 1
5 10570 1 1 83 PRO C C -24.993 13.489 20.018 1.00 . A A . 83 PRO C 1 1
5 10571 1 1 83 PRO CA C -25.295 14.676 20.937 1.00 . A A . 83 PRO CA 1 1
5 10572 1 1 83 PRO CB C -25.864 14.199 22.274 1.00 . A A . 83 PRO CB 1 1
5 10573 1 1 83 PRO CD C -27.237 16.026 21.529 1.00 . A A . 83 PRO CD 1 1
5 10574 1 1 83 PRO CG C -26.670 15.357 22.761 1.00 . A A . 83 PRO CG 1 1
5 10575 1 1 83 PRO HA H -24.383 15.228 21.114 1.00 . A A . 83 PRO HA 1 1
5 10576 1 1 83 PRO HB2 H -26.479 13.321 22.121 1.00 . A A . 83 PRO HB2 1 1
5 10577 1 1 83 PRO HB3 H -25.058 13.967 22.954 1.00 . A A . 83 PRO HB3 1 1
5 10578 1 1 83 PRO HD2 H -28.257 15.710 21.361 1.00 . A A . 83 PRO HD2 1 1
5 10579 1 1 83 PRO HD3 H -27.188 17.102 21.628 1.00 . A A . 83 PRO HD3 1 1
5 10580 1 1 83 PRO HG2 H -27.468 15.008 23.402 1.00 . A A . 83 PRO HG2 1 1
5 10581 1 1 83 PRO HG3 H -26.033 16.046 23.300 1.00 . A A . 83 PRO HG3 1 1
5 10582 1 1 83 PRO N N -26.358 15.558 20.432 1.00 . A A . 83 PRO N 1 1
5 10583 1 1 83 PRO O O -23.857 13.321 19.561 1.00 . A A . 83 PRO O 1 1
5 10584 1 1 84 VAL C C -25.480 11.867 17.468 1.00 . A A . 84 VAL C 1 1
5 10585 1 1 84 VAL CA C -25.828 11.490 18.911 1.00 . A A . 84 VAL CA 1 1
5 10586 1 1 84 VAL CB C -27.080 10.574 18.931 1.00 . A A . 84 VAL CB 1 1
5 10587 1 1 84 VAL CG1 C -26.820 9.281 18.156 1.00 . A A . 84 VAL CG1 1 1
5 10588 1 1 84 VAL CG2 C -27.497 10.264 20.369 1.00 . A A . 84 VAL CG2 1 1
5 10589 1 1 84 VAL H H -26.905 12.901 20.074 1.00 . A A . 84 VAL H 1 1
5 10590 1 1 84 VAL HA H -24.999 10.934 19.330 1.00 . A A . 84 VAL HA 1 1
5 10591 1 1 84 VAL HB H -27.893 11.098 18.449 1.00 . A A . 84 VAL HB 1 1
5 10592 1 1 84 VAL HG11 H -25.999 8.745 18.612 1.00 . A A . 84 VAL HG11 1 1
5 10593 1 1 84 VAL HG12 H -26.567 9.517 17.132 1.00 . A A . 84 VAL HG12 1 1
5 10594 1 1 84 VAL HG13 H -27.708 8.665 18.174 1.00 . A A . 84 VAL HG13 1 1
5 10595 1 1 84 VAL HG21 H -26.697 9.740 20.873 1.00 . A A . 84 VAL HG21 1 1
5 10596 1 1 84 VAL HG22 H -28.384 9.646 20.365 1.00 . A A . 84 VAL HG22 1 1
5 10597 1 1 84 VAL HG23 H -27.707 11.187 20.890 1.00 . A A . 84 VAL HG23 1 1
5 10598 1 1 84 VAL N N -26.012 12.684 19.731 1.00 . A A . 84 VAL N 1 1
5 10599 1 1 84 VAL O O -24.592 11.269 16.872 1.00 . A A . 84 VAL O 1 1
5 10600 1 1 85 GLU C C -24.432 13.706 15.380 1.00 . A A . 85 GLU C 1 1
5 10601 1 1 85 GLU CA C -25.913 13.364 15.568 1.00 . A A . 85 GLU CA 1 1
5 10602 1 1 85 GLU CB C -26.774 14.606 15.284 1.00 . A A . 85 GLU CB 1 1
5 10603 1 1 85 GLU CD C -28.687 13.688 13.884 1.00 . A A . 85 GLU CD 1 1
5 10604 1 1 85 GLU CG C -28.273 14.326 15.202 1.00 . A A . 85 GLU CG 1 1
5 10605 1 1 85 GLU H H -26.865 13.307 17.464 1.00 . A A . 85 GLU H 1 1
5 10606 1 1 85 GLU HA H -26.183 12.579 14.875 1.00 . A A . 85 GLU HA 1 1
5 10607 1 1 85 GLU HB2 H -26.609 15.328 16.072 1.00 . A A . 85 GLU HB2 1 1
5 10608 1 1 85 GLU HB3 H -26.460 15.040 14.345 1.00 . A A . 85 GLU HB3 1 1
5 10609 1 1 85 GLU HG2 H -28.548 13.661 16.010 1.00 . A A . 85 GLU HG2 1 1
5 10610 1 1 85 GLU HG3 H -28.807 15.261 15.317 1.00 . A A . 85 GLU HG3 1 1
5 10611 1 1 85 GLU N N -26.166 12.876 16.932 1.00 . A A . 85 GLU N 1 1
5 10612 1 1 85 GLU O O -23.752 13.149 14.509 1.00 . A A . 85 GLU O 1 1
5 10613 1 1 85 GLU OE1 O -28.622 12.448 13.766 1.00 . A A . 85 GLU OE1 1 1
5 10614 1 1 85 GLU OE2 O -29.090 14.432 12.963 1.00 . A A . 85 GLU OE2 1 1
5 10615 1 1 86 ARG C C -21.599 13.890 16.426 1.00 . A A . 86 ARG C 1 1
5 10616 1 1 86 ARG CA C -22.545 15.051 16.128 1.00 . A A . 86 ARG CA 1 1
5 10617 1 1 86 ARG CB C -22.278 16.244 17.066 1.00 . A A . 86 ARG CB 1 1
5 10618 1 1 86 ARG CD C -22.433 17.247 19.376 1.00 . A A . 86 ARG CD 1 1
5 10619 1 1 86 ARG CG C -22.531 15.968 18.548 1.00 . A A . 86 ARG CG 1 1
5 10620 1 1 86 ARG CZ C -23.551 17.692 21.551 1.00 . A A . 86 ARG CZ 1 1
5 10621 1 1 86 ARG H H -24.512 14.992 16.911 1.00 . A A . 86 ARG H 1 1
5 10622 1 1 86 ARG HA H -22.376 15.373 15.108 1.00 . A A . 86 ARG HA 1 1
5 10623 1 1 86 ARG HB2 H -21.247 16.547 16.955 1.00 . A A . 86 ARG HB2 1 1
5 10624 1 1 86 ARG HB3 H -22.911 17.067 16.765 1.00 . A A . 86 ARG HB3 1 1
5 10625 1 1 86 ARG HD2 H -21.447 17.668 19.243 1.00 . A A . 86 ARG HD2 1 1
5 10626 1 1 86 ARG HD3 H -23.170 17.951 19.014 1.00 . A A . 86 ARG HD3 1 1
5 10627 1 1 86 ARG HE H -22.093 16.344 21.249 1.00 . A A . 86 ARG HE 1 1
5 10628 1 1 86 ARG HG2 H -23.521 15.549 18.665 1.00 . A A . 86 ARG HG2 1 1
5 10629 1 1 86 ARG HG3 H -21.797 15.261 18.905 1.00 . A A . 86 ARG HG3 1 1
5 10630 1 1 86 ARG HH11 H -24.300 18.756 19.996 1.00 . A A . 86 ARG HH11 1 1
5 10631 1 1 86 ARG HH12 H -25.034 19.070 21.537 1.00 . A A . 86 ARG HH12 1 1
5 10632 1 1 86 ARG HH21 H -23.059 16.805 23.313 1.00 . A A . 86 ARG HH21 1 1
5 10633 1 1 86 ARG HH22 H -24.331 17.984 23.396 1.00 . A A . 86 ARG HH22 1 1
5 10634 1 1 86 ARG N N -23.933 14.614 16.217 1.00 . A A . 86 ARG N 1 1
5 10635 1 1 86 ARG NE N -22.657 17.017 20.812 1.00 . A A . 86 ARG NE 1 1
5 10636 1 1 86 ARG NH1 N -24.355 18.579 20.983 1.00 . A A . 86 ARG NH1 1 1
5 10637 1 1 86 ARG NH2 N -23.652 17.474 22.856 1.00 . A A . 86 ARG NH2 1 1
5 10638 1 1 86 ARG O O -20.540 13.772 15.807 1.00 . A A . 86 ARG O 1 1
5 10639 1 1 87 ALA C C -21.041 10.946 16.452 1.00 . A A . 87 ALA C 1 1
5 10640 1 1 87 ALA CA C -21.210 11.834 17.683 1.00 . A A . 87 ALA CA 1 1
5 10641 1 1 87 ALA CB C -21.859 11.049 18.821 1.00 . A A . 87 ALA CB 1 1
5 10642 1 1 87 ALA H H -22.846 13.178 17.831 1.00 . A A . 87 ALA H 1 1
5 10643 1 1 87 ALA HA H -20.235 12.164 18.015 1.00 . A A . 87 ALA HA 1 1
5 10644 1 1 87 ALA HB1 H -21.986 11.694 19.679 1.00 . A A . 87 ALA HB1 1 1
5 10645 1 1 87 ALA HB2 H -21.227 10.215 19.093 1.00 . A A . 87 ALA HB2 1 1
5 10646 1 1 87 ALA HB3 H -22.825 10.681 18.504 1.00 . A A . 87 ALA HB3 1 1
5 10647 1 1 87 ALA N N -22.000 13.019 17.354 1.00 . A A . 87 ALA N 1 1
5 10648 1 1 87 ALA O O -19.943 10.466 16.165 1.00 . A A . 87 ALA O 1 1
5 10649 1 1 88 VAL C C -21.220 10.547 13.454 1.00 . A A . 88 VAL C 1 1
5 10650 1 1 88 VAL CA C -22.121 9.926 14.517 1.00 . A A . 88 VAL CA 1 1
5 10651 1 1 88 VAL CB C -23.548 9.721 13.938 1.00 . A A . 88 VAL CB 1 1
5 10652 1 1 88 VAL CG1 C -23.499 9.001 12.589 1.00 . A A . 88 VAL CG1 1 1
5 10653 1 1 88 VAL CG2 C -24.425 8.947 14.924 1.00 . A A . 88 VAL CG2 1 1
5 10654 1 1 88 VAL H H -22.972 11.181 15.991 1.00 . A A . 88 VAL H 1 1
5 10655 1 1 88 VAL HA H -21.723 8.954 14.787 1.00 . A A . 88 VAL HA 1 1
5 10656 1 1 88 VAL HB H -23.995 10.694 13.784 1.00 . A A . 88 VAL HB 1 1
5 10657 1 1 88 VAL HG11 H -22.932 9.592 11.883 1.00 . A A . 88 VAL HG11 1 1
5 10658 1 1 88 VAL HG12 H -24.504 8.863 12.216 1.00 . A A . 88 VAL HG12 1 1
5 10659 1 1 88 VAL HG13 H -23.027 8.037 12.711 1.00 . A A . 88 VAL HG13 1 1
5 10660 1 1 88 VAL HG21 H -24.475 9.482 15.861 1.00 . A A . 88 VAL HG21 1 1
5 10661 1 1 88 VAL HG22 H -24.003 7.966 15.093 1.00 . A A . 88 VAL HG22 1 1
5 10662 1 1 88 VAL HG23 H -25.421 8.844 14.517 1.00 . A A . 88 VAL HG23 1 1
5 10663 1 1 88 VAL N N -22.135 10.751 15.720 1.00 . A A . 88 VAL N 1 1
5 10664 1 1 88 VAL O O -20.331 9.882 12.930 1.00 . A A . 88 VAL O 1 1
5 10665 1 1 89 LEU C C -19.163 12.426 12.397 1.00 . A A . 89 LEU C 1 1
5 10666 1 1 89 LEU CA C -20.667 12.514 12.113 1.00 . A A . 89 LEU CA 1 1
5 10667 1 1 89 LEU CB C -21.100 13.990 12.017 1.00 . A A . 89 LEU CB 1 1
5 10668 1 1 89 LEU CD1 C -20.584 14.312 9.562 1.00 . A A . 89 LEU CD1 1 1
5 10669 1 1 89 LEU CD2 C -20.753 16.318 11.081 1.00 . A A . 89 LEU CD2 1 1
5 10670 1 1 89 LEU CG C -20.346 14.843 10.975 1.00 . A A . 89 LEU CG 1 1
5 10671 1 1 89 LEU H H -22.142 12.321 13.638 1.00 . A A . 89 LEU H 1 1
5 10672 1 1 89 LEU HA H -20.873 12.026 11.170 1.00 . A A . 89 LEU HA 1 1
5 10673 1 1 89 LEU HB2 H -22.155 14.015 11.777 1.00 . A A . 89 LEU HB2 1 1
5 10674 1 1 89 LEU HB3 H -20.963 14.445 12.988 1.00 . A A . 89 LEU HB3 1 1
5 10675 1 1 89 LEU HD11 H -20.214 13.300 9.490 1.00 . A A . 89 LEU HD11 1 1
5 10676 1 1 89 LEU HD12 H -20.065 14.935 8.847 1.00 . A A . 89 LEU HD12 1 1
5 10677 1 1 89 LEU HD13 H -21.644 14.322 9.344 1.00 . A A . 89 LEU HD13 1 1
5 10678 1 1 89 LEU HD21 H -20.552 16.679 12.080 1.00 . A A . 89 LEU HD21 1 1
5 10679 1 1 89 LEU HD22 H -21.808 16.422 10.865 1.00 . A A . 89 LEU HD22 1 1
5 10680 1 1 89 LEU HD23 H -20.184 16.904 10.370 1.00 . A A . 89 LEU HD23 1 1
5 10681 1 1 89 LEU HG H -19.285 14.780 11.173 1.00 . A A . 89 LEU HG 1 1
5 10682 1 1 89 LEU N N -21.440 11.827 13.153 1.00 . A A . 89 LEU N 1 1
5 10683 1 1 89 LEU O O -18.378 11.981 11.543 1.00 . A A . 89 LEU O 1 1
5 10684 1 1 90 LEU C C -16.712 11.473 13.908 1.00 . A A . 90 LEU C 1 1
5 10685 1 1 90 LEU CA C -17.371 12.847 14.009 1.00 . A A . 90 LEU CA 1 1
5 10686 1 1 90 LEU CB C -17.231 13.391 15.440 1.00 . A A . 90 LEU CB 1 1
5 10687 1 1 90 LEU CD1 C -17.645 15.223 17.126 1.00 . A A . 90 LEU CD1 1 1
5 10688 1 1 90 LEU CD2 C -16.883 15.809 14.808 1.00 . A A . 90 LEU CD2 1 1
5 10689 1 1 90 LEU CG C -17.708 14.839 15.649 1.00 . A A . 90 LEU CG 1 1
5 10690 1 1 90 LEU H H -19.466 13.028 14.285 1.00 . A A . 90 LEU H 1 1
5 10691 1 1 90 LEU HA H -16.870 13.522 13.330 1.00 . A A . 90 LEU HA 1 1
5 10692 1 1 90 LEU HB2 H -17.800 12.750 16.100 1.00 . A A . 90 LEU HB2 1 1
5 10693 1 1 90 LEU HB3 H -16.189 13.335 15.724 1.00 . A A . 90 LEU HB3 1 1
5 10694 1 1 90 LEU HD11 H -17.956 16.250 17.247 1.00 . A A . 90 LEU HD11 1 1
5 10695 1 1 90 LEU HD12 H -16.634 15.109 17.487 1.00 . A A . 90 LEU HD12 1 1
5 10696 1 1 90 LEU HD13 H -18.303 14.581 17.694 1.00 . A A . 90 LEU HD13 1 1
5 10697 1 1 90 LEU HD21 H -16.967 15.542 13.764 1.00 . A A . 90 LEU HD21 1 1
5 10698 1 1 90 LEU HD22 H -15.846 15.759 15.110 1.00 . A A . 90 LEU HD22 1 1
5 10699 1 1 90 LEU HD23 H -17.251 16.815 14.951 1.00 . A A . 90 LEU HD23 1 1
5 10700 1 1 90 LEU HG H -18.739 14.920 15.335 1.00 . A A . 90 LEU HG 1 1
5 10701 1 1 90 LEU N N -18.780 12.790 13.621 1.00 . A A . 90 LEU N 1 1
5 10702 1 1 90 LEU O O -15.713 11.298 13.202 1.00 . A A . 90 LEU O 1 1
5 10703 1 1 91 ILE C C -16.739 8.502 13.277 1.00 . A A . 91 ILE C 1 1
5 10704 1 1 91 ILE CA C -16.724 9.152 14.659 1.00 . A A . 91 ILE CA 1 1
5 10705 1 1 91 ILE CB C -17.473 8.257 15.688 1.00 . A A . 91 ILE CB 1 1
5 10706 1 1 91 ILE CD1 C -17.270 10.002 17.574 1.00 . A A . 91 ILE CD1 1 1
5 10707 1 1 91 ILE CG1 C -17.016 8.577 17.127 1.00 . A A . 91 ILE CG1 1 1
5 10708 1 1 91 ILE CG2 C -17.269 6.770 15.382 1.00 . A A . 91 ILE CG2 1 1
5 10709 1 1 91 ILE H H -18.120 10.685 15.092 1.00 . A A . 91 ILE H 1 1
5 10710 1 1 91 ILE HA H -15.695 9.242 14.982 1.00 . A A . 91 ILE HA 1 1
5 10711 1 1 91 ILE HB H -18.531 8.468 15.603 1.00 . A A . 91 ILE HB 1 1
5 10712 1 1 91 ILE HD11 H -16.942 10.122 18.595 1.00 . A A . 91 ILE HD11 1 1
5 10713 1 1 91 ILE HD12 H -18.326 10.219 17.507 1.00 . A A . 91 ILE HD12 1 1
5 10714 1 1 91 ILE HD13 H -16.721 10.684 16.938 1.00 . A A . 91 ILE HD13 1 1
5 10715 1 1 91 ILE HG12 H -17.536 7.927 17.814 1.00 . A A . 91 ILE HG12 1 1
5 10716 1 1 91 ILE HG13 H -15.952 8.392 17.208 1.00 . A A . 91 ILE HG13 1 1
5 10717 1 1 91 ILE HG21 H -17.683 6.540 14.410 1.00 . A A . 91 ILE HG21 1 1
5 10718 1 1 91 ILE HG22 H -17.768 6.174 16.133 1.00 . A A . 91 ILE HG22 1 1
5 10719 1 1 91 ILE HG23 H -16.211 6.542 15.386 1.00 . A A . 91 ILE HG23 1 1
5 10720 1 1 91 ILE N N -17.286 10.498 14.607 1.00 . A A . 91 ILE N 1 1
5 10721 1 1 91 ILE O O -15.710 8.002 12.819 1.00 . A A . 91 ILE O 1 1
5 10722 1 1 92 ALA C C -16.991 8.451 10.326 1.00 . A A . 92 ALA C 1 1
5 10723 1 1 92 ALA CA C -18.044 7.923 11.294 1.00 . A A . 92 ALA CA 1 1
5 10724 1 1 92 ALA CB C -19.442 8.158 10.735 1.00 . A A . 92 ALA CB 1 1
5 10725 1 1 92 ALA H H -18.665 8.983 13.017 1.00 . A A . 92 ALA H 1 1
5 10726 1 1 92 ALA HA H -17.906 6.855 11.411 1.00 . A A . 92 ALA HA 1 1
5 10727 1 1 92 ALA HB1 H -19.549 7.632 9.797 1.00 . A A . 92 ALA HB1 1 1
5 10728 1 1 92 ALA HB2 H -19.593 9.217 10.574 1.00 . A A . 92 ALA HB2 1 1
5 10729 1 1 92 ALA HB3 H -20.176 7.793 11.438 1.00 . A A . 92 ALA HB3 1 1
5 10730 1 1 92 ALA N N -17.894 8.538 12.611 1.00 . A A . 92 ALA N 1 1
5 10731 1 1 92 ALA O O -16.309 7.676 9.663 1.00 . A A . 92 ALA O 1 1
5 10732 1 1 93 THR C C -14.439 9.920 9.762 1.00 . A A . 93 THR C 1 1
5 10733 1 1 93 THR CA C -15.852 10.373 9.374 1.00 . A A . 93 THR CA 1 1
5 10734 1 1 93 THR CB C -15.941 11.916 9.400 1.00 . A A . 93 THR CB 1 1
5 10735 1 1 93 THR CG2 C -14.957 12.553 8.421 1.00 . A A . 93 THR CG2 1 1
5 10736 1 1 93 THR H H -17.422 10.359 10.809 1.00 . A A . 93 THR H 1 1
5 10737 1 1 93 THR HA H -16.060 10.037 8.366 1.00 . A A . 93 THR HA 1 1
5 10738 1 1 93 THR HB H -15.708 12.258 10.399 1.00 . A A . 93 THR HB 1 1
5 10739 1 1 93 THR HG1 H -17.717 12.645 9.862 1.00 . A A . 93 THR HG1 1 1
5 10740 1 1 93 THR HG21 H -13.947 12.287 8.700 1.00 . A A . 93 THR HG21 1 1
5 10741 1 1 93 THR HG22 H -15.063 13.628 8.449 1.00 . A A . 93 THR HG22 1 1
5 10742 1 1 93 THR HG23 H -15.158 12.198 7.421 1.00 . A A . 93 THR HG23 1 1
5 10743 1 1 93 THR N N -16.847 9.773 10.257 1.00 . A A . 93 THR N 1 1
5 10744 1 1 93 THR O O -13.669 9.451 8.914 1.00 . A A . 93 THR O 1 1
5 10745 1 1 93 THR OG1 O -17.278 12.323 9.068 1.00 . A A . 93 THR OG1 1 1
5 10746 1 1 94 TYR C C -12.427 8.228 11.190 1.00 . A A . 94 TYR C 1 1
5 10747 1 1 94 TYR CA C -12.786 9.679 11.549 1.00 . A A . 94 TYR CA 1 1
5 10748 1 1 94 TYR CB C -12.711 9.879 13.075 1.00 . A A . 94 TYR CB 1 1
5 10749 1 1 94 TYR CD1 C -11.277 11.387 14.518 1.00 . A A . 94 TYR CD1 1 1
5 10750 1 1 94 TYR CD2 C -10.168 9.833 13.090 1.00 . A A . 94 TYR CD2 1 1
5 10751 1 1 94 TYR CE1 C -10.056 11.853 14.963 1.00 . A A . 94 TYR CE1 1 1
5 10752 1 1 94 TYR CE2 C -8.945 10.295 13.535 1.00 . A A . 94 TYR CE2 1 1
5 10753 1 1 94 TYR CG C -11.360 10.369 13.573 1.00 . A A . 94 TYR CG 1 1
5 10754 1 1 94 TYR CZ C -8.895 11.305 14.470 1.00 . A A . 94 TYR CZ 1 1
5 10755 1 1 94 TYR H H -14.787 10.361 11.695 1.00 . A A . 94 TYR H 1 1
5 10756 1 1 94 TYR HA H -12.076 10.339 11.073 1.00 . A A . 94 TYR HA 1 1
5 10757 1 1 94 TYR HB2 H -13.454 10.606 13.368 1.00 . A A . 94 TYR HB2 1 1
5 10758 1 1 94 TYR HB3 H -12.927 8.942 13.568 1.00 . A A . 94 TYR HB3 1 1
5 10759 1 1 94 TYR HD1 H -12.188 11.818 14.907 1.00 . A A . 94 TYR HD1 1 1
5 10760 1 1 94 TYR HD2 H -10.209 9.042 12.357 1.00 . A A . 94 TYR HD2 1 1
5 10761 1 1 94 TYR HE1 H -10.015 12.643 15.697 1.00 . A A . 94 TYR HE1 1 1
5 10762 1 1 94 TYR HE2 H -8.032 9.864 13.149 1.00 . A A . 94 TYR HE2 1 1
5 10763 1 1 94 TYR HH H -7.688 11.831 15.868 1.00 . A A . 94 TYR HH 1 1
5 10764 1 1 94 TYR N N -14.115 10.028 11.055 1.00 . A A . 94 TYR N 1 1
5 10765 1 1 94 TYR O O -11.316 7.950 10.730 1.00 . A A . 94 TYR O 1 1
5 10766 1 1 94 TYR OH O -7.679 11.774 14.909 1.00 . A A . 94 TYR OH 1 1
5 10767 1 1 95 GLU C C -13.027 5.635 9.637 1.00 . A A . 95 GLU C 1 1
5 10768 1 1 95 GLU CA C -13.110 5.895 11.139 1.00 . A A . 95 GLU CA 1 1
5 10769 1 1 95 GLU CB C -14.157 4.985 11.800 1.00 . A A . 95 GLU CB 1 1
5 10770 1 1 95 GLU CD C -16.512 4.096 11.862 1.00 . A A . 95 GLU CD 1 1
5 10771 1 1 95 GLU CG C -15.561 5.093 11.224 1.00 . A A . 95 GLU CG 1 1
5 10772 1 1 95 GLU H H -14.242 7.581 11.752 1.00 . A A . 95 GLU H 1 1
5 10773 1 1 95 GLU HA H -12.143 5.658 11.565 1.00 . A A . 95 GLU HA 1 1
5 10774 1 1 95 GLU HB2 H -13.835 3.957 11.700 1.00 . A A . 95 GLU HB2 1 1
5 10775 1 1 95 GLU HB3 H -14.206 5.229 12.853 1.00 . A A . 95 GLU HB3 1 1
5 10776 1 1 95 GLU HG2 H -15.932 6.094 11.395 1.00 . A A . 95 GLU HG2 1 1
5 10777 1 1 95 GLU HG3 H -15.519 4.902 10.161 1.00 . A A . 95 GLU HG3 1 1
5 10778 1 1 95 GLU N N -13.364 7.305 11.410 1.00 . A A . 95 GLU N 1 1
5 10779 1 1 95 GLU O O -12.117 4.942 9.182 1.00 . A A . 95 GLU O 1 1
5 10780 1 1 95 GLU OE1 O -17.533 4.524 12.442 1.00 . A A . 95 GLU OE1 1 1
5 10781 1 1 95 GLU OE2 O -16.219 2.882 11.797 1.00 . A A . 95 GLU OE2 1 1
5 10782 1 1 96 LEU C C -12.641 6.510 6.810 1.00 . A A . 96 LEU C 1 1
5 10783 1 1 96 LEU CA C -13.964 6.053 7.416 1.00 . A A . 96 LEU CA 1 1
5 10784 1 1 96 LEU CB C -15.133 6.824 6.781 1.00 . A A . 96 LEU CB 1 1
5 10785 1 1 96 LEU CD1 C -17.615 7.126 6.442 1.00 . A A . 96 LEU CD1 1 1
5 10786 1 1 96 LEU CD2 C -16.621 4.817 6.442 1.00 . A A . 96 LEU CD2 1 1
5 10787 1 1 96 LEU CG C -16.529 6.225 7.027 1.00 . A A . 96 LEU CG 1 1
5 10788 1 1 96 LEU H H -14.645 6.773 9.292 1.00 . A A . 96 LEU H 1 1
5 10789 1 1 96 LEU HA H -14.088 4.998 7.208 1.00 . A A . 96 LEU HA 1 1
5 10790 1 1 96 LEU HB2 H -15.123 7.834 7.169 1.00 . A A . 96 LEU HB2 1 1
5 10791 1 1 96 LEU HB3 H -14.971 6.869 5.712 1.00 . A A . 96 LEU HB3 1 1
5 10792 1 1 96 LEU HD11 H -17.473 7.221 5.376 1.00 . A A . 96 LEU HD11 1 1
5 10793 1 1 96 LEU HD12 H -17.559 8.103 6.900 1.00 . A A . 96 LEU HD12 1 1
5 10794 1 1 96 LEU HD13 H -18.587 6.695 6.638 1.00 . A A . 96 LEU HD13 1 1
5 10795 1 1 96 LEU HD21 H -17.610 4.417 6.618 1.00 . A A . 96 LEU HD21 1 1
5 10796 1 1 96 LEU HD22 H -15.888 4.179 6.915 1.00 . A A . 96 LEU HD22 1 1
5 10797 1 1 96 LEU HD23 H -16.434 4.852 5.378 1.00 . A A . 96 LEU HD23 1 1
5 10798 1 1 96 LEU HG H -16.699 6.155 8.093 1.00 . A A . 96 LEU HG 1 1
5 10799 1 1 96 LEU N N -13.952 6.218 8.869 1.00 . A A . 96 LEU N 1 1
5 10800 1 1 96 LEU O O -12.165 5.926 5.833 1.00 . A A . 96 LEU O 1 1
5 10801 1 1 97 THR C C -9.683 6.914 6.994 1.00 . A A . 97 THR C 1 1
5 10802 1 1 97 THR CA C -10.739 8.029 6.963 1.00 . A A . 97 THR CA 1 1
5 10803 1 1 97 THR CB C -10.278 9.214 7.838 1.00 . A A . 97 THR CB 1 1
5 10804 1 1 97 THR CG2 C -8.940 9.772 7.358 1.00 . A A . 97 THR CG2 1 1
5 10805 1 1 97 THR H H -12.507 8.008 8.138 1.00 . A A . 97 THR H 1 1
5 10806 1 1 97 THR HA H -10.844 8.383 5.945 1.00 . A A . 97 THR HA 1 1
5 10807 1 1 97 THR HB H -10.164 8.869 8.856 1.00 . A A . 97 THR HB 1 1
5 10808 1 1 97 THR HG1 H -12.045 9.940 7.298 1.00 . A A . 97 THR HG1 1 1
5 10809 1 1 97 THR HG21 H -9.034 10.110 6.335 1.00 . A A . 97 THR HG21 1 1
5 10810 1 1 97 THR HG22 H -8.186 9.001 7.413 1.00 . A A . 97 THR HG22 1 1
5 10811 1 1 97 THR HG23 H -8.649 10.603 7.985 1.00 . A A . 97 THR HG23 1 1
5 10812 1 1 97 THR N N -12.044 7.541 7.401 1.00 . A A . 97 THR N 1 1
5 10813 1 1 97 THR O O -8.765 6.891 6.172 1.00 . A A . 97 THR O 1 1
5 10814 1 1 97 THR OG1 O -11.273 10.249 7.806 1.00 . A A . 97 THR OG1 1 1
5 10815 1 1 98 HIS C C -9.617 3.531 7.720 1.00 . A A . 98 HIS C 1 1
5 10816 1 1 98 HIS CA C -8.899 4.843 8.033 1.00 . A A . 98 HIS CA 1 1
5 10817 1 1 98 HIS CB C -8.230 4.781 9.422 1.00 . A A . 98 HIS CB 1 1
5 10818 1 1 98 HIS CD2 C -9.822 5.034 11.466 1.00 . A A . 98 HIS CD2 1 1
5 10819 1 1 98 HIS CE1 C -10.144 2.905 11.880 1.00 . A A . 98 HIS CE1 1 1
5 10820 1 1 98 HIS CG C -9.125 4.329 10.541 1.00 . A A . 98 HIS CG 1 1
5 10821 1 1 98 HIS H H -10.577 6.042 8.561 1.00 . A A . 98 HIS H 1 1
5 10822 1 1 98 HIS HA H -8.129 4.986 7.286 1.00 . A A . 98 HIS HA 1 1
5 10823 1 1 98 HIS HB2 H -7.396 4.097 9.377 1.00 . A A . 98 HIS HB2 1 1
5 10824 1 1 98 HIS HB3 H -7.857 5.766 9.673 1.00 . A A . 98 HIS HB3 1 1
5 10825 1 1 98 HIS HD1 H -8.979 2.231 10.336 1.00 . A A . 98 HIS HD1 1 1
5 10826 1 1 98 HIS HD2 H -9.884 6.110 11.541 1.00 . A A . 98 HIS HD2 1 1
5 10827 1 1 98 HIS HE1 H -10.487 1.987 12.332 1.00 . A A . 98 HIS HE1 1 1
5 10828 1 1 98 HIS HE2 H -11.128 4.335 12.966 1.00 . A A . 98 HIS HE2 1 1
5 10829 1 1 98 HIS N N -9.827 5.977 7.933 1.00 . A A . 98 HIS N 1 1
5 10830 1 1 98 HIS ND1 N -9.349 3.000 10.831 1.00 . A A . 98 HIS ND1 1 1
5 10831 1 1 98 HIS NE2 N -10.444 4.123 12.288 1.00 . A A . 98 HIS NE2 1 1
5 10832 1 1 98 HIS O O -9.089 2.447 7.973 1.00 . A A . 98 HIS O 1 1
5 10833 1 1 99 GLN C C -12.333 2.826 5.434 1.00 . A A . 99 GLN C 1 1
5 10834 1 1 99 GLN CA C -11.619 2.489 6.745 1.00 . A A . 99 GLN CA 1 1
5 10835 1 1 99 GLN CB C -12.664 2.094 7.815 1.00 . A A . 99 GLN CB 1 1
5 10836 1 1 99 GLN CD C -13.011 0.993 10.082 1.00 . A A . 99 GLN CD 1 1
5 10837 1 1 99 GLN CG C -12.106 1.862 9.219 1.00 . A A . 99 GLN CG 1 1
5 10838 1 1 99 GLN H H -11.197 4.542 7.031 1.00 . A A . 99 GLN H 1 1
5 10839 1 1 99 GLN HA H -10.947 1.659 6.575 1.00 . A A . 99 GLN HA 1 1
5 10840 1 1 99 GLN HB2 H -13.404 2.878 7.879 1.00 . A A . 99 GLN HB2 1 1
5 10841 1 1 99 GLN HB3 H -13.154 1.186 7.495 1.00 . A A . 99 GLN HB3 1 1
5 10842 1 1 99 GLN HE21 H -14.133 2.557 10.546 1.00 . A A . 99 GLN HE21 1 1
5 10843 1 1 99 GLN HE22 H -14.619 1.064 11.250 1.00 . A A . 99 GLN HE22 1 1
5 10844 1 1 99 GLN HG2 H -11.143 1.382 9.138 1.00 . A A . 99 GLN HG2 1 1
5 10845 1 1 99 GLN HG3 H -11.982 2.820 9.704 1.00 . A A . 99 GLN HG3 1 1
5 10846 1 1 99 GLN N N -10.825 3.645 7.169 1.00 . A A . 99 GLN N 1 1
5 10847 1 1 99 GLN NE2 N -14.017 1.599 10.687 1.00 . A A . 99 GLN NE2 1 1
5 10848 1 1 99 GLN O O -13.559 2.748 5.342 1.00 . A A . 99 GLN O 1 1
5 10849 1 1 99 GLN OE1 O -12.827 -0.222 10.170 1.00 . A A . 99 GLN OE1 1 1
5 10850 1 1 100 ILE C C -12.874 2.684 2.381 1.00 . A A . 100 ILE C 1 1
5 10851 1 1 100 ILE CA C -12.115 3.743 3.181 1.00 . A A . 100 ILE CA 1 1
5 10852 1 1 100 ILE CB C -11.027 4.416 2.281 1.00 . A A . 100 ILE CB 1 1
5 10853 1 1 100 ILE CD1 C -9.123 2.688 2.613 1.00 . A A . 100 ILE CD1 1 1
5 10854 1 1 100 ILE CG1 C -10.056 3.391 1.641 1.00 . A A . 100 ILE CG1 1 1
5 10855 1 1 100 ILE CG2 C -10.246 5.459 3.082 1.00 . A A . 100 ILE CG2 1 1
5 10856 1 1 100 ILE H H -10.595 3.068 4.485 1.00 . A A . 100 ILE H 1 1
5 10857 1 1 100 ILE HA H -12.820 4.512 3.470 1.00 . A A . 100 ILE HA 1 1
5 10858 1 1 100 ILE HB H -11.543 4.943 1.488 1.00 . A A . 100 ILE HB 1 1
5 10859 1 1 100 ILE HD11 H -8.612 3.420 3.222 1.00 . A A . 100 ILE HD11 1 1
5 10860 1 1 100 ILE HD12 H -8.393 2.116 2.057 1.00 . A A . 100 ILE HD12 1 1
5 10861 1 1 100 ILE HD13 H -9.692 2.021 3.242 1.00 . A A . 100 ILE HD13 1 1
5 10862 1 1 100 ILE HG12 H -10.632 2.629 1.141 1.00 . A A . 100 ILE HG12 1 1
5 10863 1 1 100 ILE HG13 H -9.445 3.901 0.910 1.00 . A A . 100 ILE HG13 1 1
5 10864 1 1 100 ILE HG21 H -9.492 5.908 2.451 1.00 . A A . 100 ILE HG21 1 1
5 10865 1 1 100 ILE HG22 H -9.769 4.984 3.928 1.00 . A A . 100 ILE HG22 1 1
5 10866 1 1 100 ILE HG23 H -10.920 6.226 3.433 1.00 . A A . 100 ILE HG23 1 1
5 10867 1 1 100 ILE N N -11.557 3.189 4.414 1.00 . A A . 100 ILE N 1 1
5 10868 1 1 100 ILE O O -13.968 2.938 1.874 1.00 . A A . 100 ILE O 1 1
5 10869 1 1 101 GLU C C -13.306 -0.728 2.447 1.00 . A A . 101 GLU C 1 1
5 10870 1 1 101 GLU CA C -12.871 0.401 1.512 1.00 . A A . 101 GLU CA 1 1
5 10871 1 1 101 GLU CB C -11.862 -0.089 0.468 1.00 . A A . 101 GLU CB 1 1
5 10872 1 1 101 GLU CD C -9.545 -0.973 -0.041 1.00 . A A . 101 GLU CD 1 1
5 10873 1 1 101 GLU CG C -10.532 -0.563 1.043 1.00 . A A . 101 GLU CG 1 1
5 10874 1 1 101 GLU H H -11.425 1.355 2.720 1.00 . A A . 101 GLU H 1 1
5 10875 1 1 101 GLU HA H -13.747 0.778 1.000 1.00 . A A . 101 GLU HA 1 1
5 10876 1 1 101 GLU HB2 H -12.302 -0.902 -0.089 1.00 . A A . 101 GLU HB2 1 1
5 10877 1 1 101 GLU HB3 H -11.658 0.731 -0.207 1.00 . A A . 101 GLU HB3 1 1
5 10878 1 1 101 GLU HG2 H -10.096 0.242 1.621 1.00 . A A . 101 GLU HG2 1 1
5 10879 1 1 101 GLU HG3 H -10.716 -1.411 1.689 1.00 . A A . 101 GLU HG3 1 1
5 10880 1 1 101 GLU N N -12.283 1.499 2.269 1.00 . A A . 101 GLU N 1 1
5 10881 1 1 101 GLU O O -13.595 -1.844 2.010 1.00 . A A . 101 GLU O 1 1
5 10882 1 1 101 GLU OE1 O -9.058 -0.087 -0.778 1.00 . A A . 101 GLU OE1 1 1
5 10883 1 1 101 GLU OE2 O -9.252 -2.182 -0.161 1.00 . A A . 101 GLU OE2 1 1
5 10884 1 1 102 THR C C -15.224 -1.628 4.794 1.00 . A A . 102 THR C 1 1
5 10885 1 1 102 THR CA C -13.707 -1.374 4.772 1.00 . A A . 102 THR CA 1 1
5 10886 1 1 102 THR CB C -13.224 -0.822 6.131 1.00 . A A . 102 THR CB 1 1
5 10887 1 1 102 THR CG2 C -13.447 -1.796 7.281 1.00 . A A . 102 THR CG2 1 1
5 10888 1 1 102 THR H H -13.177 0.513 3.997 1.00 . A A . 102 THR H 1 1
5 10889 1 1 102 THR HA H -13.187 -2.299 4.567 1.00 . A A . 102 THR HA 1 1
5 10890 1 1 102 THR HB H -13.769 0.091 6.341 1.00 . A A . 102 THR HB 1 1
5 10891 1 1 102 THR HG1 H -11.337 -1.313 5.813 1.00 . A A . 102 THR HG1 1 1
5 10892 1 1 102 THR HG21 H -12.820 -2.664 7.149 1.00 . A A . 102 THR HG21 1 1
5 10893 1 1 102 THR HG22 H -14.483 -2.100 7.303 1.00 . A A . 102 THR HG22 1 1
5 10894 1 1 102 THR HG23 H -13.197 -1.308 8.217 1.00 . A A . 102 THR HG23 1 1
5 10895 1 1 102 THR N N -13.363 -0.412 3.732 1.00 . A A . 102 THR N 1 1
5 10896 1 1 102 THR O O -16.009 -0.692 4.621 1.00 . A A . 102 THR O 1 1
5 10897 1 1 102 THR OG1 O -11.825 -0.513 6.038 1.00 . A A . 102 THR OG1 1 1
5 10898 1 1 103 PRO C C -17.931 -2.395 5.905 1.00 . A A . 103 PRO C 1 1
5 10899 1 1 103 PRO CA C -17.080 -3.275 4.983 1.00 . A A . 103 PRO CA 1 1
5 10900 1 1 103 PRO CB C -17.079 -4.739 5.477 1.00 . A A . 103 PRO CB 1 1
5 10901 1 1 103 PRO CD C -14.802 -4.084 5.156 1.00 . A A . 103 PRO CD 1 1
5 10902 1 1 103 PRO CG C -15.687 -4.993 5.960 1.00 . A A . 103 PRO CG 1 1
5 10903 1 1 103 PRO HA H -17.494 -3.237 3.983 1.00 . A A . 103 PRO HA 1 1
5 10904 1 1 103 PRO HB2 H -17.802 -4.859 6.273 1.00 . A A . 103 PRO HB2 1 1
5 10905 1 1 103 PRO HB3 H -17.337 -5.396 4.659 1.00 . A A . 103 PRO HB3 1 1
5 10906 1 1 103 PRO HD2 H -13.905 -3.840 5.707 1.00 . A A . 103 PRO HD2 1 1
5 10907 1 1 103 PRO HD3 H -14.553 -4.533 4.204 1.00 . A A . 103 PRO HD3 1 1
5 10908 1 1 103 PRO HG2 H -15.617 -4.755 7.010 1.00 . A A . 103 PRO HG2 1 1
5 10909 1 1 103 PRO HG3 H -15.418 -6.026 5.791 1.00 . A A . 103 PRO HG3 1 1
5 10910 1 1 103 PRO N N -15.656 -2.901 4.972 1.00 . A A . 103 PRO N 1 1
5 10911 1 1 103 PRO O O -17.612 -2.200 7.085 1.00 . A A . 103 PRO O 1 1
5 10912 1 1 104 TYR C C -20.431 -1.727 7.379 1.00 . A A . 104 TYR C 1 1
5 10913 1 1 104 TYR CA C -19.962 -1.039 6.095 1.00 . A A . 104 TYR CA 1 1
5 10914 1 1 104 TYR CB C -21.178 -0.687 5.221 1.00 . A A . 104 TYR CB 1 1
5 10915 1 1 104 TYR CD1 C -21.825 -2.713 3.833 1.00 . A A . 104 TYR CD1 1 1
5 10916 1 1 104 TYR CD2 C -23.181 -2.162 5.717 1.00 . A A . 104 TYR CD2 1 1
5 10917 1 1 104 TYR CE1 C -22.637 -3.793 3.565 1.00 . A A . 104 TYR CE1 1 1
5 10918 1 1 104 TYR CE2 C -23.997 -3.243 5.449 1.00 . A A . 104 TYR CE2 1 1
5 10919 1 1 104 TYR CG C -22.079 -1.875 4.914 1.00 . A A . 104 TYR CG 1 1
5 10920 1 1 104 TYR CZ C -23.719 -4.053 4.373 1.00 . A A . 104 TYR CZ 1 1
5 10921 1 1 104 TYR H H -19.211 -2.072 4.407 1.00 . A A . 104 TYR H 1 1
5 10922 1 1 104 TYR HA H -19.442 -0.128 6.357 1.00 . A A . 104 TYR HA 1 1
5 10923 1 1 104 TYR HB2 H -21.772 0.062 5.727 1.00 . A A . 104 TYR HB2 1 1
5 10924 1 1 104 TYR HB3 H -20.829 -0.281 4.281 1.00 . A A . 104 TYR HB3 1 1
5 10925 1 1 104 TYR HD1 H -20.978 -2.514 3.197 1.00 . A A . 104 TYR HD1 1 1
5 10926 1 1 104 TYR HD2 H -23.398 -1.522 6.560 1.00 . A A . 104 TYR HD2 1 1
5 10927 1 1 104 TYR HE1 H -22.422 -4.429 2.719 1.00 . A A . 104 TYR HE1 1 1
5 10928 1 1 104 TYR HE2 H -24.849 -3.448 6.083 1.00 . A A . 104 TYR HE2 1 1
5 10929 1 1 104 TYR HH H -25.425 -4.937 4.359 1.00 . A A . 104 TYR HH 1 1
5 10930 1 1 104 TYR N N -19.031 -1.888 5.354 1.00 . A A . 104 TYR N 1 1
5 10931 1 1 104 TYR O O -20.799 -1.065 8.345 1.00 . A A . 104 TYR O 1 1
5 10932 1 1 104 TYR OH O -24.522 -5.137 4.106 1.00 . A A . 104 TYR OH 1 1
5 10933 1 1 105 ARG C C -20.100 -3.402 9.790 1.00 . A A . 105 ARG C 1 1
5 10934 1 1 105 ARG CA C -20.842 -3.849 8.528 1.00 . A A . 105 ARG CA 1 1
5 10935 1 1 105 ARG CB C -20.601 -5.347 8.282 1.00 . A A . 105 ARG CB 1 1
5 10936 1 1 105 ARG CD C -22.945 -5.972 7.521 1.00 . A A . 105 ARG CD 1 1
5 10937 1 1 105 ARG CG C -21.457 -5.950 7.165 1.00 . A A . 105 ARG CG 1 1
5 10938 1 1 105 ARG CZ C -25.068 -6.750 6.490 1.00 . A A . 105 ARG CZ 1 1
5 10939 1 1 105 ARG H H -20.102 -3.526 6.570 1.00 . A A . 105 ARG H 1 1
5 10940 1 1 105 ARG HA H -21.902 -3.681 8.669 1.00 . A A . 105 ARG HA 1 1
5 10941 1 1 105 ARG HB2 H -19.561 -5.493 8.026 1.00 . A A . 105 ARG HB2 1 1
5 10942 1 1 105 ARG HB3 H -20.811 -5.887 9.195 1.00 . A A . 105 ARG HB3 1 1
5 10943 1 1 105 ARG HD2 H -23.066 -6.452 8.480 1.00 . A A . 105 ARG HD2 1 1
5 10944 1 1 105 ARG HD3 H -23.306 -4.954 7.578 1.00 . A A . 105 ARG HD3 1 1
5 10945 1 1 105 ARG HE H -23.229 -7.211 5.846 1.00 . A A . 105 ARG HE 1 1
5 10946 1 1 105 ARG HG2 H -21.324 -5.363 6.267 1.00 . A A . 105 ARG HG2 1 1
5 10947 1 1 105 ARG HG3 H -21.127 -6.963 6.980 1.00 . A A . 105 ARG HG3 1 1
5 10948 1 1 105 ARG HH11 H -25.342 -5.440 8.014 1.00 . A A . 105 ARG HH11 1 1
5 10949 1 1 105 ARG HH12 H -26.793 -6.074 7.311 1.00 . A A . 105 ARG HH12 1 1
5 10950 1 1 105 ARG HH21 H -25.143 -8.023 4.909 1.00 . A A . 105 ARG HH21 1 1
5 10951 1 1 105 ARG HH22 H -26.684 -7.558 5.564 1.00 . A A . 105 ARG HH22 1 1
5 10952 1 1 105 ARG N N -20.414 -3.062 7.372 1.00 . A A . 105 ARG N 1 1
5 10953 1 1 105 ARG NE N -23.731 -6.703 6.521 1.00 . A A . 105 ARG NE 1 1
5 10954 1 1 105 ARG NH1 N -25.791 -6.030 7.340 1.00 . A A . 105 ARG NH1 1 1
5 10955 1 1 105 ARG NH2 N -25.682 -7.497 5.579 1.00 . A A . 105 ARG NH2 1 1
5 10956 1 1 105 ARG O O -20.721 -3.087 10.809 1.00 . A A . 105 ARG O 1 1
5 10957 1 1 106 VAL C C -18.134 -1.503 11.187 1.00 . A A . 106 VAL C 1 1
5 10958 1 1 106 VAL CA C -17.953 -2.982 10.856 1.00 . A A . 106 VAL CA 1 1
5 10959 1 1 106 VAL CB C -16.450 -3.296 10.638 1.00 . A A . 106 VAL CB 1 1
5 10960 1 1 106 VAL CG1 C -16.255 -4.763 10.267 1.00 . A A . 106 VAL CG1 1 1
5 10961 1 1 106 VAL CG2 C -15.835 -2.382 9.581 1.00 . A A . 106 VAL CG2 1 1
5 10962 1 1 106 VAL H H -18.335 -3.548 8.850 1.00 . A A . 106 VAL H 1 1
5 10963 1 1 106 VAL HA H -18.298 -3.566 11.702 1.00 . A A . 106 VAL HA 1 1
5 10964 1 1 106 VAL HB H -15.934 -3.120 11.573 1.00 . A A . 106 VAL HB 1 1
5 10965 1 1 106 VAL HG11 H -16.661 -5.392 11.048 1.00 . A A . 106 VAL HG11 1 1
5 10966 1 1 106 VAL HG12 H -15.200 -4.970 10.154 1.00 . A A . 106 VAL HG12 1 1
5 10967 1 1 106 VAL HG13 H -16.763 -4.974 9.335 1.00 . A A . 106 VAL HG13 1 1
5 10968 1 1 106 VAL HG21 H -14.779 -2.590 9.497 1.00 . A A . 106 VAL HG21 1 1
5 10969 1 1 106 VAL HG22 H -15.976 -1.349 9.866 1.00 . A A . 106 VAL HG22 1 1
5 10970 1 1 106 VAL HG23 H -16.311 -2.559 8.629 1.00 . A A . 106 VAL HG23 1 1
5 10971 1 1 106 VAL N N -18.771 -3.350 9.705 1.00 . A A . 106 VAL N 1 1
5 10972 1 1 106 VAL O O -18.163 -1.128 12.357 1.00 . A A . 106 VAL O 1 1
5 10973 1 1 107 ILE C C -19.759 0.959 11.210 1.00 . A A . 107 ILE C 1 1
5 10974 1 1 107 ILE CA C -18.529 0.757 10.330 1.00 . A A . 107 ILE CA 1 1
5 10975 1 1 107 ILE CB C -18.762 1.482 8.976 1.00 . A A . 107 ILE CB 1 1
5 10976 1 1 107 ILE CD1 C -16.254 1.712 8.496 1.00 . A A . 107 ILE CD1 1 1
5 10977 1 1 107 ILE CG1 C -17.600 1.217 8.005 1.00 . A A . 107 ILE CG1 1 1
5 10978 1 1 107 ILE CG2 C -18.953 2.987 9.194 1.00 . A A . 107 ILE CG2 1 1
5 10979 1 1 107 ILE H H -18.218 -1.042 9.232 1.00 . A A . 107 ILE H 1 1
5 10980 1 1 107 ILE HA H -17.666 1.193 10.815 1.00 . A A . 107 ILE HA 1 1
5 10981 1 1 107 ILE HB H -19.676 1.092 8.544 1.00 . A A . 107 ILE HB 1 1
5 10982 1 1 107 ILE HD11 H -15.999 1.210 9.418 1.00 . A A . 107 ILE HD11 1 1
5 10983 1 1 107 ILE HD12 H -16.301 2.779 8.670 1.00 . A A . 107 ILE HD12 1 1
5 10984 1 1 107 ILE HD13 H -15.499 1.502 7.754 1.00 . A A . 107 ILE HD13 1 1
5 10985 1 1 107 ILE HG12 H -17.515 0.155 7.836 1.00 . A A . 107 ILE HG12 1 1
5 10986 1 1 107 ILE HG13 H -17.810 1.708 7.064 1.00 . A A . 107 ILE HG13 1 1
5 10987 1 1 107 ILE HG21 H -18.074 3.399 9.669 1.00 . A A . 107 ILE HG21 1 1
5 10988 1 1 107 ILE HG22 H -19.814 3.156 9.826 1.00 . A A . 107 ILE HG22 1 1
5 10989 1 1 107 ILE HG23 H -19.108 3.473 8.242 1.00 . A A . 107 ILE HG23 1 1
5 10990 1 1 107 ILE N N -18.283 -0.677 10.145 1.00 . A A . 107 ILE N 1 1
5 10991 1 1 107 ILE O O -19.722 1.671 12.217 1.00 . A A . 107 ILE O 1 1
5 10992 1 1 108 ILE C C -21.871 -0.195 12.994 1.00 . A A . 108 ILE C 1 1
5 10993 1 1 108 ILE CA C -22.086 0.359 11.586 1.00 . A A . 108 ILE CA 1 1
5 10994 1 1 108 ILE CB C -23.230 -0.418 10.878 1.00 . A A . 108 ILE CB 1 1
5 10995 1 1 108 ILE CD1 C -24.568 -0.545 8.694 1.00 . A A . 108 ILE CD1 1 1
5 10996 1 1 108 ILE CG1 C -23.474 0.158 9.471 1.00 . A A . 108 ILE CG1 1 1
5 10997 1 1 108 ILE CG2 C -24.517 -0.377 11.711 1.00 . A A . 108 ILE CG2 1 1
5 10998 1 1 108 ILE H H -20.807 -0.256 10.022 1.00 . A A . 108 ILE H 1 1
5 10999 1 1 108 ILE HA H -22.375 1.400 11.659 1.00 . A A . 108 ILE HA 1 1
5 11000 1 1 108 ILE HB H -22.926 -1.452 10.786 1.00 . A A . 108 ILE HB 1 1
5 11001 1 1 108 ILE HD11 H -24.666 -0.091 7.719 1.00 . A A . 108 ILE HD11 1 1
5 11002 1 1 108 ILE HD12 H -25.502 -0.459 9.228 1.00 . A A . 108 ILE HD12 1 1
5 11003 1 1 108 ILE HD13 H -24.315 -1.590 8.579 1.00 . A A . 108 ILE HD13 1 1
5 11004 1 1 108 ILE HG12 H -23.751 1.199 9.555 1.00 . A A . 108 ILE HG12 1 1
5 11005 1 1 108 ILE HG13 H -22.561 0.083 8.897 1.00 . A A . 108 ILE HG13 1 1
5 11006 1 1 108 ILE HG21 H -25.292 -0.938 11.208 1.00 . A A . 108 ILE HG21 1 1
5 11007 1 1 108 ILE HG22 H -24.839 0.646 11.833 1.00 . A A . 108 ILE HG22 1 1
5 11008 1 1 108 ILE HG23 H -24.335 -0.815 12.684 1.00 . A A . 108 ILE HG23 1 1
5 11009 1 1 108 ILE N N -20.847 0.295 10.830 1.00 . A A . 108 ILE N 1 1
5 11010 1 1 108 ILE O O -22.334 0.385 13.965 1.00 . A A . 108 ILE O 1 1
5 11011 1 1 109 ASN C C -20.195 -0.964 15.359 1.00 . A A . 109 ASN C 1 1
5 11012 1 1 109 ASN CA C -20.874 -1.944 14.392 1.00 . A A . 109 ASN CA 1 1
5 11013 1 1 109 ASN CB C -19.996 -3.190 14.200 1.00 . A A . 109 ASN CB 1 1
5 11014 1 1 109 ASN CG C -19.810 -3.976 15.486 1.00 . A A . 109 ASN CG 1 1
5 11015 1 1 109 ASN H H -20.782 -1.717 12.277 1.00 . A A . 109 ASN H 1 1
5 11016 1 1 109 ASN HA H -21.823 -2.247 14.814 1.00 . A A . 109 ASN HA 1 1
5 11017 1 1 109 ASN HB2 H -20.457 -3.839 13.470 1.00 . A A . 109 ASN HB2 1 1
5 11018 1 1 109 ASN HB3 H -19.023 -2.888 13.839 1.00 . A A . 109 ASN HB3 1 1
5 11019 1 1 109 ASN HD21 H -18.126 -2.992 15.894 1.00 . A A . 109 ASN HD21 1 1
5 11020 1 1 109 ASN HD22 H -18.613 -4.176 17.059 1.00 . A A . 109 ASN HD22 1 1
5 11021 1 1 109 ASN N N -21.145 -1.310 13.095 1.00 . A A . 109 ASN N 1 1
5 11022 1 1 109 ASN ND2 N -18.742 -3.689 16.218 1.00 . A A . 109 ASN ND2 1 1
5 11023 1 1 109 ASN O O -20.664 -0.753 16.488 1.00 . A A . 109 ASN O 1 1
5 11024 1 1 109 ASN OD1 O -20.618 -4.845 15.815 1.00 . A A . 109 ASN OD1 1 1
5 11025 1 1 110 GLU C C -19.232 1.802 16.090 1.00 . A A . 110 GLU C 1 1
5 11026 1 1 110 GLU CA C -18.352 0.612 15.697 1.00 . A A . 110 GLU CA 1 1
5 11027 1 1 110 GLU CB C -17.102 1.088 14.927 1.00 . A A . 110 GLU CB 1 1
5 11028 1 1 110 GLU CD C -16.026 -1.240 14.907 1.00 . A A . 110 GLU CD 1 1
5 11029 1 1 110 GLU CG C -15.844 0.250 15.173 1.00 . A A . 110 GLU CG 1 1
5 11030 1 1 110 GLU H H -18.804 -0.546 13.985 1.00 . A A . 110 GLU H 1 1
5 11031 1 1 110 GLU HA H -18.033 0.109 16.601 1.00 . A A . 110 GLU HA 1 1
5 11032 1 1 110 GLU HB2 H -17.317 1.065 13.867 1.00 . A A . 110 GLU HB2 1 1
5 11033 1 1 110 GLU HB3 H -16.884 2.109 15.212 1.00 . A A . 110 GLU HB3 1 1
5 11034 1 1 110 GLU HG2 H -15.055 0.617 14.531 1.00 . A A . 110 GLU HG2 1 1
5 11035 1 1 110 GLU HG3 H -15.543 0.381 16.204 1.00 . A A . 110 GLU HG3 1 1
5 11036 1 1 110 GLU N N -19.107 -0.351 14.898 1.00 . A A . 110 GLU N 1 1
5 11037 1 1 110 GLU O O -19.339 2.144 17.272 1.00 . A A . 110 GLU O 1 1
5 11038 1 1 110 GLU OE1 O -16.498 -1.957 15.819 1.00 . A A . 110 GLU OE1 1 1
5 11039 1 1 110 GLU OE2 O -15.661 -1.709 13.807 1.00 . A A . 110 GLU OE2 1 1
5 11040 1 1 111 ALA C C -21.864 3.191 16.330 1.00 . A A . 111 ALA C 1 1
5 11041 1 1 111 ALA CA C -20.763 3.548 15.328 1.00 . A A . 111 ALA CA 1 1
5 11042 1 1 111 ALA CB C -21.373 4.018 14.011 1.00 . A A . 111 ALA CB 1 1
5 11043 1 1 111 ALA H H -19.734 2.097 14.172 1.00 . A A . 111 ALA H 1 1
5 11044 1 1 111 ALA HA H -20.169 4.358 15.732 1.00 . A A . 111 ALA HA 1 1
5 11045 1 1 111 ALA HB1 H -20.582 4.255 13.313 1.00 . A A . 111 ALA HB1 1 1
5 11046 1 1 111 ALA HB2 H -21.976 4.899 14.181 1.00 . A A . 111 ALA HB2 1 1
5 11047 1 1 111 ALA HB3 H -21.992 3.233 13.598 1.00 . A A . 111 ALA HB3 1 1
5 11048 1 1 111 ALA N N -19.873 2.412 15.095 1.00 . A A . 111 ALA N 1 1
5 11049 1 1 111 ALA O O -22.219 3.994 17.197 1.00 . A A . 111 ALA O 1 1
5 11050 1 1 112 VAL C C -22.995 1.379 18.527 1.00 . A A . 112 VAL C 1 1
5 11051 1 1 112 VAL CA C -23.457 1.493 17.079 1.00 . A A . 112 VAL CA 1 1
5 11052 1 1 112 VAL CB C -24.026 0.129 16.596 1.00 . A A . 112 VAL CB 1 1
5 11053 1 1 112 VAL CG1 C -24.877 -0.539 17.675 1.00 . A A . 112 VAL CG1 1 1
5 11054 1 1 112 VAL CG2 C -24.851 0.321 15.327 1.00 . A A . 112 VAL CG2 1 1
5 11055 1 1 112 VAL H H -22.026 1.372 15.523 1.00 . A A . 112 VAL H 1 1
5 11056 1 1 112 VAL HA H -24.258 2.222 17.033 1.00 . A A . 112 VAL HA 1 1
5 11057 1 1 112 VAL HB H -23.197 -0.526 16.367 1.00 . A A . 112 VAL HB 1 1
5 11058 1 1 112 VAL HG11 H -25.214 -1.504 17.323 1.00 . A A . 112 VAL HG11 1 1
5 11059 1 1 112 VAL HG12 H -25.733 0.080 17.891 1.00 . A A . 112 VAL HG12 1 1
5 11060 1 1 112 VAL HG13 H -24.290 -0.669 18.573 1.00 . A A . 112 VAL HG13 1 1
5 11061 1 1 112 VAL HG21 H -25.191 -0.639 14.966 1.00 . A A . 112 VAL HG21 1 1
5 11062 1 1 112 VAL HG22 H -24.246 0.795 14.569 1.00 . A A . 112 VAL HG22 1 1
5 11063 1 1 112 VAL HG23 H -25.708 0.945 15.542 1.00 . A A . 112 VAL HG23 1 1
5 11064 1 1 112 VAL N N -22.383 1.970 16.212 1.00 . A A . 112 VAL N 1 1
5 11065 1 1 112 VAL O O -23.687 1.840 19.431 1.00 . A A . 112 VAL O 1 1
5 11066 1 1 113 GLU C C -21.164 1.926 20.828 1.00 . A A . 113 GLU C 1 1
5 11067 1 1 113 GLU CA C -21.317 0.583 20.109 1.00 . A A . 113 GLU CA 1 1
5 11068 1 1 113 GLU CB C -19.979 -0.168 20.094 1.00 . A A . 113 GLU CB 1 1
5 11069 1 1 113 GLU CD C -20.376 -1.275 22.356 1.00 . A A . 113 GLU CD 1 1
5 11070 1 1 113 GLU CG C -19.418 -0.471 21.484 1.00 . A A . 113 GLU CG 1 1
5 11071 1 1 113 GLU H H -21.301 0.443 17.978 1.00 . A A . 113 GLU H 1 1
5 11072 1 1 113 GLU HA H -22.045 -0.011 20.647 1.00 . A A . 113 GLU HA 1 1
5 11073 1 1 113 GLU HB2 H -20.111 -1.105 19.572 1.00 . A A . 113 GLU HB2 1 1
5 11074 1 1 113 GLU HB3 H -19.252 0.430 19.559 1.00 . A A . 113 GLU HB3 1 1
5 11075 1 1 113 GLU HG2 H -18.504 -1.036 21.370 1.00 . A A . 113 GLU HG2 1 1
5 11076 1 1 113 GLU HG3 H -19.197 0.464 21.980 1.00 . A A . 113 GLU HG3 1 1
5 11077 1 1 113 GLU N N -21.828 0.774 18.747 1.00 . A A . 113 GLU N 1 1
5 11078 1 1 113 GLU O O -21.453 2.044 22.022 1.00 . A A . 113 GLU O 1 1
5 11079 1 1 113 GLU OE1 O -20.999 -0.690 23.270 1.00 . A A . 113 GLU OE1 1 1
5 11080 1 1 113 GLU OE2 O -20.504 -2.499 22.144 1.00 . A A . 113 GLU OE2 1 1
5 11081 1 1 114 LEU C C -21.896 4.938 20.910 1.00 . A A . 114 LEU C 1 1
5 11082 1 1 114 LEU CA C -20.544 4.267 20.679 1.00 . A A . 114 LEU CA 1 1
5 11083 1 1 114 LEU CB C -19.644 5.131 19.791 1.00 . A A . 114 LEU CB 1 1
5 11084 1 1 114 LEU CD1 C -17.383 5.503 18.734 1.00 . A A . 114 LEU CD1 1 1
5 11085 1 1 114 LEU CD2 C -17.591 4.007 20.748 1.00 . A A . 114 LEU CD2 1 1
5 11086 1 1 114 LEU CG C -18.273 4.511 19.474 1.00 . A A . 114 LEU CG 1 1
5 11087 1 1 114 LEU H H -20.517 2.798 19.146 1.00 . A A . 114 LEU H 1 1
5 11088 1 1 114 LEU HA H -20.061 4.137 21.639 1.00 . A A . 114 LEU HA 1 1
5 11089 1 1 114 LEU HB2 H -20.161 5.315 18.859 1.00 . A A . 114 LEU HB2 1 1
5 11090 1 1 114 LEU HB3 H -19.482 6.077 20.288 1.00 . A A . 114 LEU HB3 1 1
5 11091 1 1 114 LEU HD11 H -17.874 5.817 17.824 1.00 . A A . 114 LEU HD11 1 1
5 11092 1 1 114 LEU HD12 H -16.443 5.031 18.487 1.00 . A A . 114 LEU HD12 1 1
5 11093 1 1 114 LEU HD13 H -17.198 6.364 19.360 1.00 . A A . 114 LEU HD13 1 1
5 11094 1 1 114 LEU HD21 H -17.511 4.814 21.463 1.00 . A A . 114 LEU HD21 1 1
5 11095 1 1 114 LEU HD22 H -16.603 3.641 20.508 1.00 . A A . 114 LEU HD22 1 1
5 11096 1 1 114 LEU HD23 H -18.174 3.204 21.174 1.00 . A A . 114 LEU HD23 1 1
5 11097 1 1 114 LEU HG H -18.424 3.663 18.824 1.00 . A A . 114 LEU HG 1 1
5 11098 1 1 114 LEU N N -20.725 2.943 20.096 1.00 . A A . 114 LEU N 1 1
5 11099 1 1 114 LEU O O -22.167 5.452 21.995 1.00 . A A . 114 LEU O 1 1
5 11100 1 1 115 ALA C C -24.853 4.719 21.155 1.00 . A A . 115 ALA C 1 1
5 11101 1 1 115 ALA CA C -24.109 5.445 20.035 1.00 . A A . 115 ALA CA 1 1
5 11102 1 1 115 ALA CB C -24.863 5.327 18.718 1.00 . A A . 115 ALA CB 1 1
5 11103 1 1 115 ALA H H -22.476 4.525 19.042 1.00 . A A . 115 ALA H 1 1
5 11104 1 1 115 ALA HA H -24.032 6.496 20.288 1.00 . A A . 115 ALA HA 1 1
5 11105 1 1 115 ALA HB1 H -24.307 5.828 17.939 1.00 . A A . 115 ALA HB1 1 1
5 11106 1 1 115 ALA HB2 H -25.837 5.784 18.816 1.00 . A A . 115 ALA HB2 1 1
5 11107 1 1 115 ALA HB3 H -24.979 4.284 18.462 1.00 . A A . 115 ALA HB3 1 1
5 11108 1 1 115 ALA N N -22.755 4.912 19.900 1.00 . A A . 115 ALA N 1 1
5 11109 1 1 115 ALA O O -25.766 5.266 21.774 1.00 . A A . 115 ALA O 1 1
5 11110 1 1 116 LYS C C -24.604 3.246 23.842 1.00 . A A . 116 LYS C 1 1
5 11111 1 1 116 LYS CA C -24.985 2.665 22.480 1.00 . A A . 116 LYS CA 1 1
5 11112 1 1 116 LYS CB C -24.475 1.222 22.323 1.00 . A A . 116 LYS CB 1 1
5 11113 1 1 116 LYS CD C -24.333 -1.133 23.208 1.00 . A A . 116 LYS CD 1 1
5 11114 1 1 116 LYS CE C -24.070 -1.964 24.457 1.00 . A A . 116 LYS CE 1 1
5 11115 1 1 116 LYS CG C -24.665 0.324 23.540 1.00 . A A . 116 LYS CG 1 1
5 11116 1 1 116 LYS H H -23.753 3.095 20.821 1.00 . A A . 116 LYS H 1 1
5 11117 1 1 116 LYS HA H -26.063 2.668 22.388 1.00 . A A . 116 LYS HA 1 1
5 11118 1 1 116 LYS HB2 H -24.989 0.767 21.490 1.00 . A A . 116 LYS HB2 1 1
5 11119 1 1 116 LYS HB3 H -23.418 1.256 22.095 1.00 . A A . 116 LYS HB3 1 1
5 11120 1 1 116 LYS HD2 H -25.165 -1.566 22.672 1.00 . A A . 116 LYS HD2 1 1
5 11121 1 1 116 LYS HD3 H -23.452 -1.157 22.581 1.00 . A A . 116 LYS HD3 1 1
5 11122 1 1 116 LYS HE2 H -24.889 -1.828 25.149 1.00 . A A . 116 LYS HE2 1 1
5 11123 1 1 116 LYS HE3 H -24.008 -3.006 24.178 1.00 . A A . 116 LYS HE3 1 1
5 11124 1 1 116 LYS HG2 H -24.012 0.663 24.332 1.00 . A A . 116 LYS HG2 1 1
5 11125 1 1 116 LYS HG3 H -25.694 0.386 23.867 1.00 . A A . 116 LYS HG3 1 1
5 11126 1 1 116 LYS HZ1 H -22.005 -1.637 24.458 1.00 . A A . 116 LYS HZ1 1 1
5 11127 1 1 116 LYS HZ2 H -22.613 -2.194 25.937 1.00 . A A . 116 LYS HZ2 1 1
5 11128 1 1 116 LYS HZ3 H -22.864 -0.591 25.472 1.00 . A A . 116 LYS HZ3 1 1
5 11129 1 1 116 LYS N N -24.446 3.481 21.398 1.00 . A A . 116 LYS N 1 1
5 11130 1 1 116 LYS NZ N -22.802 -1.568 25.128 1.00 . A A . 116 LYS NZ 1 1
5 11131 1 1 116 LYS O O -25.452 3.381 24.720 1.00 . A A . 116 LYS O 1 1
5 11132 1 1 117 THR C C -23.362 5.617 25.451 1.00 . A A . 117 THR C 1 1
5 11133 1 1 117 THR CA C -22.877 4.167 25.286 1.00 . A A . 117 THR CA 1 1
5 11134 1 1 117 THR CB C -21.328 4.089 25.425 1.00 . A A . 117 THR CB 1 1
5 11135 1 1 117 THR CG2 C -20.617 5.031 24.463 1.00 . A A . 117 THR CG2 1 1
5 11136 1 1 117 THR H H -22.694 3.479 23.283 1.00 . A A . 117 THR H 1 1
5 11137 1 1 117 THR HA H -23.310 3.574 26.078 1.00 . A A . 117 THR HA 1 1
5 11138 1 1 117 THR HB H -21.019 3.077 25.201 1.00 . A A . 117 THR HB 1 1
5 11139 1 1 117 THR HG1 H -20.184 3.840 27.011 1.00 . A A . 117 THR HG1 1 1
5 11140 1 1 117 THR HG21 H -20.931 6.048 24.651 1.00 . A A . 117 THR HG21 1 1
5 11141 1 1 117 THR HG22 H -20.864 4.762 23.446 1.00 . A A . 117 THR HG22 1 1
5 11142 1 1 117 THR HG23 H -19.549 4.953 24.605 1.00 . A A . 117 THR HG23 1 1
5 11143 1 1 117 THR N N -23.334 3.604 24.017 1.00 . A A . 117 THR N 1 1
5 11144 1 1 117 THR O O -23.584 6.087 26.571 1.00 . A A . 117 THR O 1 1
5 11145 1 1 117 THR OG1 O -20.930 4.401 26.765 1.00 . A A . 117 THR OG1 1 1
5 11146 1 1 118 PHE C C -25.492 7.848 24.528 1.00 . A A . 118 PHE C 1 1
5 11147 1 1 118 PHE CA C -23.975 7.718 24.355 1.00 . A A . 118 PHE CA 1 1
5 11148 1 1 118 PHE CB C -23.535 8.443 23.070 1.00 . A A . 118 PHE CB 1 1
5 11149 1 1 118 PHE CD1 C -21.394 9.397 23.980 1.00 . A A . 118 PHE CD1 1 1
5 11150 1 1 118 PHE CD2 C -21.303 8.224 21.902 1.00 . A A . 118 PHE CD2 1 1
5 11151 1 1 118 PHE CE1 C -20.035 9.631 23.908 1.00 . A A . 118 PHE CE1 1 1
5 11152 1 1 118 PHE CE2 C -19.943 8.457 21.827 1.00 . A A . 118 PHE CE2 1 1
5 11153 1 1 118 PHE CG C -22.047 8.690 22.981 1.00 . A A . 118 PHE CG 1 1
5 11154 1 1 118 PHE CZ C -19.310 9.161 22.832 1.00 . A A . 118 PHE CZ 1 1
5 11155 1 1 118 PHE H H -23.389 5.880 23.466 1.00 . A A . 118 PHE H 1 1
5 11156 1 1 118 PHE HA H -23.492 8.191 25.202 1.00 . A A . 118 PHE HA 1 1
5 11157 1 1 118 PHE HB2 H -23.826 7.846 22.216 1.00 . A A . 118 PHE HB2 1 1
5 11158 1 1 118 PHE HB3 H -24.036 9.403 23.013 1.00 . A A . 118 PHE HB3 1 1
5 11159 1 1 118 PHE HD1 H -21.959 9.765 24.825 1.00 . A A . 118 PHE HD1 1 1
5 11160 1 1 118 PHE HD2 H -21.796 7.672 21.112 1.00 . A A . 118 PHE HD2 1 1
5 11161 1 1 118 PHE HE1 H -19.540 10.184 24.693 1.00 . A A . 118 PHE HE1 1 1
5 11162 1 1 118 PHE HE2 H -19.375 8.089 20.985 1.00 . A A . 118 PHE HE2 1 1
5 11163 1 1 118 PHE HZ H -18.247 9.344 22.774 1.00 . A A . 118 PHE HZ 1 1
5 11164 1 1 118 PHE N N -23.548 6.316 24.331 1.00 . A A . 118 PHE N 1 1
5 11165 1 1 118 PHE O O -25.966 8.610 25.375 1.00 . A A . 118 PHE O 1 1
5 11166 1 1 119 GLY C C -28.444 6.043 24.233 1.00 . A A . 119 GLY C 1 1
5 11167 1 1 119 GLY CA C -27.700 7.253 23.705 1.00 . A A . 119 GLY CA 1 1
5 11168 1 1 119 GLY H H -25.822 6.433 23.156 1.00 . A A . 119 GLY H 1 1
5 11169 1 1 119 GLY HA2 H -27.974 8.113 24.300 1.00 . A A . 119 GLY HA2 1 1
5 11170 1 1 119 GLY HA3 H -28.007 7.431 22.684 1.00 . A A . 119 GLY HA3 1 1
5 11171 1 1 119 GLY N N -26.249 7.099 23.731 1.00 . A A . 119 GLY N 1 1
5 11172 1 1 119 GLY O O -29.675 5.990 24.169 1.00 . A A . 119 GLY O 1 1
5 11173 1 1 120 GLY C C -29.101 3.088 24.262 1.00 . A A . 120 GLY C 1 1
5 11174 1 1 120 GLY CA C -28.321 3.870 25.301 1.00 . A A . 120 GLY CA 1 1
5 11175 1 1 120 GLY H H -26.729 5.151 24.746 1.00 . A A . 120 GLY H 1 1
5 11176 1 1 120 GLY HA2 H -27.545 3.236 25.704 1.00 . A A . 120 GLY HA2 1 1
5 11177 1 1 120 GLY HA3 H -28.989 4.158 26.102 1.00 . A A . 120 GLY HA3 1 1
5 11178 1 1 120 GLY N N -27.706 5.065 24.748 1.00 . A A . 120 GLY N 1 1
5 11179 1 1 120 GLY O O -28.622 2.877 23.143 1.00 . A A . 120 GLY O 1 1
5 11180 1 1 121 SER C C -31.543 2.722 22.504 1.00 . A A . 121 SER C 1 1
5 11181 1 1 121 SER CA C -31.175 1.906 23.746 1.00 . A A . 121 SER CA 1 1
5 11182 1 1 121 SER CB C -32.442 1.485 24.499 1.00 . A A . 121 SER CB 1 1
5 11183 1 1 121 SER H H -30.635 2.900 25.529 1.00 . A A . 121 SER H 1 1
5 11184 1 1 121 SER HA H -30.636 1.022 23.440 1.00 . A A . 121 SER HA 1 1
5 11185 1 1 121 SER HB2 H -33.054 2.355 24.692 1.00 . A A . 121 SER HB2 1 1
5 11186 1 1 121 SER HB3 H -32.998 0.779 23.900 1.00 . A A . 121 SER HB3 1 1
5 11187 1 1 121 SER HG H -32.926 0.752 26.254 1.00 . A A . 121 SER HG 1 1
5 11188 1 1 121 SER N N -30.311 2.677 24.631 1.00 . A A . 121 SER N 1 1
5 11189 1 1 121 SER O O -31.541 2.207 21.382 1.00 . A A . 121 SER O 1 1
5 11190 1 1 121 SER OG O -32.117 0.873 25.739 1.00 . A A . 121 SER OG 1 1
5 11191 1 1 122 ASP C C -31.028 5.051 20.656 1.00 . A A . 122 ASP C 1 1
5 11192 1 1 122 ASP CA C -32.196 4.905 21.621 1.00 . A A . 122 ASP CA 1 1
5 11193 1 1 122 ASP CB C -32.582 6.291 22.163 1.00 . A A . 122 ASP CB 1 1
5 11194 1 1 122 ASP CG C -33.849 6.271 22.998 1.00 . A A . 122 ASP CG 1 1
5 11195 1 1 122 ASP H H -31.840 4.346 23.632 1.00 . A A . 122 ASP H 1 1
5 11196 1 1 122 ASP HA H -33.041 4.484 21.092 1.00 . A A . 122 ASP HA 1 1
5 11197 1 1 122 ASP HB2 H -31.776 6.663 22.779 1.00 . A A . 122 ASP HB2 1 1
5 11198 1 1 122 ASP HB3 H -32.730 6.968 21.332 1.00 . A A . 122 ASP HB3 1 1
5 11199 1 1 122 ASP N N -31.847 4.001 22.715 1.00 . A A . 122 ASP N 1 1
5 11200 1 1 122 ASP O O -31.192 4.921 19.444 1.00 . A A . 122 ASP O 1 1
5 11201 1 1 122 ASP OD1 O -34.923 6.639 22.474 1.00 . A A . 122 ASP OD1 1 1
5 11202 1 1 122 ASP OD2 O -33.778 5.887 24.186 1.00 . A A . 122 ASP OD2 1 1
5 11203 1 1 123 GLY C C -28.304 4.488 19.439 1.00 . A A . 123 GLY C 1 1
5 11204 1 1 123 GLY CA C -28.673 5.592 20.415 1.00 . A A . 123 GLY CA 1 1
5 11205 1 1 123 GLY H H -29.770 5.261 22.193 1.00 . A A . 123 GLY H 1 1
5 11206 1 1 123 GLY HA2 H -28.856 6.502 19.861 1.00 . A A . 123 GLY HA2 1 1
5 11207 1 1 123 GLY HA3 H -27.838 5.760 21.081 1.00 . A A . 123 GLY HA3 1 1
5 11208 1 1 123 GLY N N -29.847 5.292 21.216 1.00 . A A . 123 GLY N 1 1
5 11209 1 1 123 GLY O O -28.231 4.725 18.230 1.00 . A A . 123 GLY O 1 1
5 11210 1 1 124 TYR C C -28.593 1.830 18.035 1.00 . A A . 124 TYR C 1 1
5 11211 1 1 124 TYR CA C -27.585 2.178 19.133 1.00 . A A . 124 TYR CA 1 1
5 11212 1 1 124 TYR CB C -27.252 0.946 20.004 1.00 . A A . 124 TYR CB 1 1
5 11213 1 1 124 TYR CD1 C -29.371 0.093 21.110 1.00 . A A . 124 TYR CD1 1 1
5 11214 1 1 124 TYR CD2 C -28.406 -1.216 19.367 1.00 . A A . 124 TYR CD2 1 1
5 11215 1 1 124 TYR CE1 C -30.375 -0.846 21.259 1.00 . A A . 124 TYR CE1 1 1
5 11216 1 1 124 TYR CE2 C -29.406 -2.156 19.509 1.00 . A A . 124 TYR CE2 1 1
5 11217 1 1 124 TYR CG C -28.369 -0.074 20.162 1.00 . A A . 124 TYR CG 1 1
5 11218 1 1 124 TYR CZ C -30.388 -1.966 20.456 1.00 . A A . 124 TYR CZ 1 1
5 11219 1 1 124 TYR H H -28.251 3.129 20.913 1.00 . A A . 124 TYR H 1 1
5 11220 1 1 124 TYR HA H -26.674 2.518 18.657 1.00 . A A . 124 TYR HA 1 1
5 11221 1 1 124 TYR HB2 H -26.407 0.434 19.570 1.00 . A A . 124 TYR HB2 1 1
5 11222 1 1 124 TYR HB3 H -26.975 1.285 20.994 1.00 . A A . 124 TYR HB3 1 1
5 11223 1 1 124 TYR HD1 H -29.362 0.972 21.736 1.00 . A A . 124 TYR HD1 1 1
5 11224 1 1 124 TYR HD2 H -27.635 -1.363 18.624 1.00 . A A . 124 TYR HD2 1 1
5 11225 1 1 124 TYR HE1 H -31.145 -0.700 22.003 1.00 . A A . 124 TYR HE1 1 1
5 11226 1 1 124 TYR HE2 H -29.415 -3.034 18.881 1.00 . A A . 124 TYR HE2 1 1
5 11227 1 1 124 TYR HH H -32.241 -2.454 20.628 1.00 . A A . 124 TYR HH 1 1
5 11228 1 1 124 TYR N N -28.080 3.281 19.958 1.00 . A A . 124 TYR N 1 1
5 11229 1 1 124 TYR O O -28.213 1.516 16.906 1.00 . A A . 124 TYR O 1 1
5 11230 1 1 124 TYR OH O -31.385 -2.902 20.604 1.00 . A A . 124 TYR OH 1 1
5 11231 1 1 125 LYS C C -30.986 2.730 16.347 1.00 . A A . 125 LYS C 1 1
5 11232 1 1 125 LYS CA C -30.954 1.639 17.417 1.00 . A A . 125 LYS CA 1 1
5 11233 1 1 125 LYS CB C -32.303 1.557 18.167 1.00 . A A . 125 LYS CB 1 1
5 11234 1 1 125 LYS CD C -34.133 2.657 16.751 1.00 . A A . 125 LYS CD 1 1
5 11235 1 1 125 LYS CE C -34.535 3.608 17.878 1.00 . A A . 125 LYS CE 1 1
5 11236 1 1 125 LYS CG C -33.542 1.344 17.282 1.00 . A A . 125 LYS CG 1 1
5 11237 1 1 125 LYS H H -30.113 2.166 19.290 1.00 . A A . 125 LYS H 1 1
5 11238 1 1 125 LYS HA H -30.750 0.688 16.947 1.00 . A A . 125 LYS HA 1 1
5 11239 1 1 125 LYS HB2 H -32.253 0.734 18.868 1.00 . A A . 125 LYS HB2 1 1
5 11240 1 1 125 LYS HB3 H -32.441 2.473 18.726 1.00 . A A . 125 LYS HB3 1 1
5 11241 1 1 125 LYS HD2 H -33.397 3.147 16.131 1.00 . A A . 125 LYS HD2 1 1
5 11242 1 1 125 LYS HD3 H -35.008 2.432 16.155 1.00 . A A . 125 LYS HD3 1 1
5 11243 1 1 125 LYS HE2 H -35.214 3.096 18.543 1.00 . A A . 125 LYS HE2 1 1
5 11244 1 1 125 LYS HE3 H -33.648 3.894 18.425 1.00 . A A . 125 LYS HE3 1 1
5 11245 1 1 125 LYS HG2 H -33.266 0.726 16.439 1.00 . A A . 125 LYS HG2 1 1
5 11246 1 1 125 LYS HG3 H -34.298 0.834 17.864 1.00 . A A . 125 LYS HG3 1 1
5 11247 1 1 125 LYS HZ1 H -35.346 5.516 18.139 1.00 . A A . 125 LYS HZ1 1 1
5 11248 1 1 125 LYS HZ2 H -36.129 4.596 16.961 1.00 . A A . 125 LYS HZ2 1 1
5 11249 1 1 125 LYS HZ3 H -34.623 5.283 16.627 1.00 . A A . 125 LYS HZ3 1 1
5 11250 1 1 125 LYS N N -29.879 1.911 18.372 1.00 . A A . 125 LYS N 1 1
5 11251 1 1 125 LYS NZ N -35.203 4.835 17.365 1.00 . A A . 125 LYS NZ 1 1
5 11252 1 1 125 LYS O O -31.053 2.450 15.144 1.00 . A A . 125 LYS O 1 1
5 11253 1 1 126 TYR C C -29.966 5.108 14.843 1.00 . A A . 126 TYR C 1 1
5 11254 1 1 126 TYR CA C -31.000 5.156 15.967 1.00 . A A . 126 TYR CA 1 1
5 11255 1 1 126 TYR CB C -30.788 6.401 16.838 1.00 . A A . 126 TYR CB 1 1
5 11256 1 1 126 TYR CD1 C -32.134 8.237 15.735 1.00 . A A . 126 TYR CD1 1 1
5 11257 1 1 126 TYR CD2 C -29.758 8.466 15.803 1.00 . A A . 126 TYR CD2 1 1
5 11258 1 1 126 TYR CE1 C -32.236 9.452 15.086 1.00 . A A . 126 TYR CE1 1 1
5 11259 1 1 126 TYR CE2 C -29.854 9.680 15.152 1.00 . A A . 126 TYR CE2 1 1
5 11260 1 1 126 TYR CG C -30.895 7.723 16.104 1.00 . A A . 126 TYR CG 1 1
5 11261 1 1 126 TYR CZ C -31.095 10.168 14.797 1.00 . A A . 126 TYR CZ 1 1
5 11262 1 1 126 TYR H H -30.800 4.099 17.781 1.00 . A A . 126 TYR H 1 1
5 11263 1 1 126 TYR HA H -31.991 5.193 15.536 1.00 . A A . 126 TYR HA 1 1
5 11264 1 1 126 TYR HB2 H -31.528 6.407 17.626 1.00 . A A . 126 TYR HB2 1 1
5 11265 1 1 126 TYR HB3 H -29.805 6.350 17.287 1.00 . A A . 126 TYR HB3 1 1
5 11266 1 1 126 TYR HD1 H -33.028 7.670 15.962 1.00 . A A . 126 TYR HD1 1 1
5 11267 1 1 126 TYR HD2 H -28.787 8.079 16.082 1.00 . A A . 126 TYR HD2 1 1
5 11268 1 1 126 TYR HE1 H -33.208 9.834 14.807 1.00 . A A . 126 TYR HE1 1 1
5 11269 1 1 126 TYR HE2 H -28.959 10.242 14.924 1.00 . A A . 126 TYR HE2 1 1
5 11270 1 1 126 TYR HH H -30.359 11.583 13.719 1.00 . A A . 126 TYR HH 1 1
5 11271 1 1 126 TYR N N -30.918 3.971 16.816 1.00 . A A . 126 TYR N 1 1
5 11272 1 1 126 TYR O O -30.300 5.274 13.666 1.00 . A A . 126 TYR O 1 1
5 11273 1 1 126 TYR OH O -31.197 11.384 14.162 1.00 . A A . 126 TYR OH 1 1
5 11274 1 1 127 VAL C C -27.592 3.615 13.398 1.00 . A A . 127 VAL C 1 1
5 11275 1 1 127 VAL CA C -27.611 4.881 14.264 1.00 . A A . 127 VAL CA 1 1
5 11276 1 1 127 VAL CB C -26.253 5.049 14.988 1.00 . A A . 127 VAL CB 1 1
5 11277 1 1 127 VAL CG1 C -25.949 3.843 15.870 1.00 . A A . 127 VAL CG1 1 1
5 11278 1 1 127 VAL CG2 C -25.125 5.301 13.990 1.00 . A A . 127 VAL CG2 1 1
5 11279 1 1 127 VAL H H -28.531 4.658 16.159 1.00 . A A . 127 VAL H 1 1
5 11280 1 1 127 VAL HA H -27.754 5.738 13.617 1.00 . A A . 127 VAL HA 1 1
5 11281 1 1 127 VAL HB H -26.325 5.918 15.632 1.00 . A A . 127 VAL HB 1 1
5 11282 1 1 127 VAL HG11 H -26.715 3.748 16.627 1.00 . A A . 127 VAL HG11 1 1
5 11283 1 1 127 VAL HG12 H -24.988 3.974 16.347 1.00 . A A . 127 VAL HG12 1 1
5 11284 1 1 127 VAL HG13 H -25.930 2.947 15.265 1.00 . A A . 127 VAL HG13 1 1
5 11285 1 1 127 VAL HG21 H -25.057 4.469 13.304 1.00 . A A . 127 VAL HG21 1 1
5 11286 1 1 127 VAL HG22 H -24.189 5.410 14.517 1.00 . A A . 127 VAL HG22 1 1
5 11287 1 1 127 VAL HG23 H -25.331 6.206 13.435 1.00 . A A . 127 VAL HG23 1 1
5 11288 1 1 127 VAL N N -28.716 4.861 15.215 1.00 . A A . 127 VAL N 1 1
5 11289 1 1 127 VAL O O -27.320 3.680 12.197 1.00 . A A . 127 VAL O 1 1
5 11290 1 1 128 ASN C C -28.886 1.219 12.138 1.00 . A A . 128 ASN C 1 1
5 11291 1 1 128 ASN CA C -27.881 1.190 13.287 1.00 . A A . 128 ASN CA 1 1
5 11292 1 1 128 ASN CB C -28.219 0.028 14.236 1.00 . A A . 128 ASN CB 1 1
5 11293 1 1 128 ASN CG C -27.920 -1.339 13.632 1.00 . A A . 128 ASN CG 1 1
5 11294 1 1 128 ASN H H -28.136 2.478 14.956 1.00 . A A . 128 ASN H 1 1
5 11295 1 1 128 ASN HA H -26.887 1.046 12.885 1.00 . A A . 128 ASN HA 1 1
5 11296 1 1 128 ASN HB2 H -27.638 0.132 15.141 1.00 . A A . 128 ASN HB2 1 1
5 11297 1 1 128 ASN HB3 H -29.269 0.068 14.486 1.00 . A A . 128 ASN HB3 1 1
5 11298 1 1 128 ASN HD21 H -29.650 -1.330 12.656 1.00 . A A . 128 ASN HD21 1 1
5 11299 1 1 128 ASN HD22 H -28.670 -2.734 12.442 1.00 . A A . 128 ASN HD22 1 1
5 11300 1 1 128 ASN N N -27.898 2.468 14.005 1.00 . A A . 128 ASN N 1 1
5 11301 1 1 128 ASN ND2 N -28.837 -1.851 12.828 1.00 . A A . 128 ASN ND2 1 1
5 11302 1 1 128 ASN O O -28.579 0.815 11.015 1.00 . A A . 128 ASN O 1 1
5 11303 1 1 128 ASN OD1 O -26.861 -1.924 13.876 1.00 . A A . 128 ASN OD1 1 1
5 11304 1 1 129 GLY C C -30.846 2.686 10.288 1.00 . A A . 129 GLY C 1 1
5 11305 1 1 129 GLY CA C -31.146 1.754 11.449 1.00 . A A . 129 GLY CA 1 1
5 11306 1 1 129 GLY H H -30.251 2.062 13.344 1.00 . A A . 129 GLY H 1 1
5 11307 1 1 129 GLY HA2 H -31.299 0.756 11.067 1.00 . A A . 129 GLY HA2 1 1
5 11308 1 1 129 GLY HA3 H -32.056 2.083 11.931 1.00 . A A . 129 GLY HA3 1 1
5 11309 1 1 129 GLY N N -30.084 1.717 12.436 1.00 . A A . 129 GLY N 1 1
5 11310 1 1 129 GLY O O -31.047 2.320 9.128 1.00 . A A . 129 GLY O 1 1
5 11311 1 1 130 VAL C C -29.062 4.464 8.564 1.00 . A A . 130 VAL C 1 1
5 11312 1 1 130 VAL CA C -30.132 4.905 9.566 1.00 . A A . 130 VAL CA 1 1
5 11313 1 1 130 VAL CB C -29.740 6.277 10.185 1.00 . A A . 130 VAL CB 1 1
5 11314 1 1 130 VAL CG1 C -28.372 6.230 10.864 1.00 . A A . 130 VAL CG1 1 1
5 11315 1 1 130 VAL CG2 C -29.791 7.380 9.128 1.00 . A A . 130 VAL CG2 1 1
5 11316 1 1 130 VAL H H -30.137 4.092 11.527 1.00 . A A . 130 VAL H 1 1
5 11317 1 1 130 VAL HA H -31.066 5.037 9.032 1.00 . A A . 130 VAL HA 1 1
5 11318 1 1 130 VAL HB H -30.464 6.513 10.946 1.00 . A A . 130 VAL HB 1 1
5 11319 1 1 130 VAL HG11 H -27.616 5.964 10.138 1.00 . A A . 130 VAL HG11 1 1
5 11320 1 1 130 VAL HG12 H -28.384 5.492 11.654 1.00 . A A . 130 VAL HG12 1 1
5 11321 1 1 130 VAL HG13 H -28.142 7.200 11.282 1.00 . A A . 130 VAL HG13 1 1
5 11322 1 1 130 VAL HG21 H -30.788 7.439 8.714 1.00 . A A . 130 VAL HG21 1 1
5 11323 1 1 130 VAL HG22 H -29.088 7.157 8.338 1.00 . A A . 130 VAL HG22 1 1
5 11324 1 1 130 VAL HG23 H -29.534 8.326 9.581 1.00 . A A . 130 VAL HG23 1 1
5 11325 1 1 130 VAL N N -30.354 3.886 10.593 1.00 . A A . 130 VAL N 1 1
5 11326 1 1 130 VAL O O -29.246 4.586 7.352 1.00 . A A . 130 VAL O 1 1
5 11327 1 1 131 LEU C C -27.171 2.386 7.327 1.00 . A A . 131 LEU C 1 1
5 11328 1 1 131 LEU CA C -26.819 3.553 8.249 1.00 . A A . 131 LEU CA 1 1
5 11329 1 1 131 LEU CB C -25.619 3.193 9.136 1.00 . A A . 131 LEU CB 1 1
5 11330 1 1 131 LEU CD1 C -23.998 3.829 10.961 1.00 . A A . 131 LEU CD1 1 1
5 11331 1 1 131 LEU CD2 C -24.599 5.503 9.189 1.00 . A A . 131 LEU CD2 1 1
5 11332 1 1 131 LEU CG C -25.102 4.333 10.035 1.00 . A A . 131 LEU CG 1 1
5 11333 1 1 131 LEU H H -27.915 3.772 10.047 1.00 . A A . 131 LEU H 1 1
5 11334 1 1 131 LEU HA H -26.560 4.408 7.641 1.00 . A A . 131 LEU HA 1 1
5 11335 1 1 131 LEU HB2 H -25.902 2.362 9.769 1.00 . A A . 131 LEU HB2 1 1
5 11336 1 1 131 LEU HB3 H -24.807 2.873 8.498 1.00 . A A . 131 LEU HB3 1 1
5 11337 1 1 131 LEU HD11 H -24.382 3.024 11.571 1.00 . A A . 131 LEU HD11 1 1
5 11338 1 1 131 LEU HD12 H -23.669 4.635 11.600 1.00 . A A . 131 LEU HD12 1 1
5 11339 1 1 131 LEU HD13 H -23.165 3.470 10.374 1.00 . A A . 131 LEU HD13 1 1
5 11340 1 1 131 LEU HD21 H -23.788 5.170 8.554 1.00 . A A . 131 LEU HD21 1 1
5 11341 1 1 131 LEU HD22 H -24.246 6.290 9.837 1.00 . A A . 131 LEU HD22 1 1
5 11342 1 1 131 LEU HD23 H -25.404 5.879 8.575 1.00 . A A . 131 LEU HD23 1 1
5 11343 1 1 131 LEU HG H -25.918 4.696 10.654 1.00 . A A . 131 LEU HG 1 1
5 11344 1 1 131 LEU N N -27.960 3.926 9.079 1.00 . A A . 131 LEU N 1 1
5 11345 1 1 131 LEU O O -26.729 2.335 6.176 1.00 . A A . 131 LEU O 1 1
5 11346 1 1 132 ASP C C -29.181 0.685 5.832 1.00 . A A . 132 ASP C 1 1
5 11347 1 1 132 ASP CA C -28.383 0.282 7.072 1.00 . A A . 132 ASP CA 1 1
5 11348 1 1 132 ASP CB C -29.206 -0.675 7.950 1.00 . A A . 132 ASP CB 1 1
5 11349 1 1 132 ASP CG C -29.605 -1.950 7.217 1.00 . A A . 132 ASP CG 1 1
5 11350 1 1 132 ASP H H -28.322 1.579 8.748 1.00 . A A . 132 ASP H 1 1
5 11351 1 1 132 ASP HA H -27.482 -0.225 6.753 1.00 . A A . 132 ASP HA 1 1
5 11352 1 1 132 ASP HB2 H -28.620 -0.947 8.816 1.00 . A A . 132 ASP HB2 1 1
5 11353 1 1 132 ASP HB3 H -30.105 -0.169 8.278 1.00 . A A . 132 ASP HB3 1 1
5 11354 1 1 132 ASP N N -27.983 1.464 7.836 1.00 . A A . 132 ASP N 1 1
5 11355 1 1 132 ASP O O -28.948 0.171 4.736 1.00 . A A . 132 ASP O 1 1
5 11356 1 1 132 ASP OD1 O -28.760 -2.869 7.104 1.00 . A A . 132 ASP OD1 1 1
5 11357 1 1 132 ASP OD2 O -30.766 -2.044 6.756 1.00 . A A . 132 ASP OD2 1 1
5 11358 1 1 133 LYS C C -30.112 2.585 3.728 1.00 . A A . 133 LYS C 1 1
5 11359 1 1 133 LYS CA C -30.949 2.108 4.916 1.00 . A A . 133 LYS CA 1 1
5 11360 1 1 133 LYS CB C -31.868 3.236 5.409 1.00 . A A . 133 LYS CB 1 1
5 11361 1 1 133 LYS CD C -33.663 3.975 7.032 1.00 . A A . 133 LYS CD 1 1
5 11362 1 1 133 LYS CE C -34.628 3.541 8.131 1.00 . A A . 133 LYS CE 1 1
5 11363 1 1 133 LYS CG C -32.828 2.806 6.515 1.00 . A A . 133 LYS CG 1 1
5 11364 1 1 133 LYS H H -30.193 2.044 6.897 1.00 . A A . 133 LYS H 1 1
5 11365 1 1 133 LYS HA H -31.559 1.274 4.596 1.00 . A A . 133 LYS HA 1 1
5 11366 1 1 133 LYS HB2 H -31.254 4.043 5.786 1.00 . A A . 133 LYS HB2 1 1
5 11367 1 1 133 LYS HB3 H -32.452 3.601 4.574 1.00 . A A . 133 LYS HB3 1 1
5 11368 1 1 133 LYS HD2 H -33.002 4.733 7.427 1.00 . A A . 133 LYS HD2 1 1
5 11369 1 1 133 LYS HD3 H -34.231 4.389 6.209 1.00 . A A . 133 LYS HD3 1 1
5 11370 1 1 133 LYS HE2 H -35.287 2.781 7.738 1.00 . A A . 133 LYS HE2 1 1
5 11371 1 1 133 LYS HE3 H -34.060 3.134 8.954 1.00 . A A . 133 LYS HE3 1 1
5 11372 1 1 133 LYS HG2 H -33.494 2.047 6.127 1.00 . A A . 133 LYS HG2 1 1
5 11373 1 1 133 LYS HG3 H -32.255 2.395 7.334 1.00 . A A . 133 LYS HG3 1 1
5 11374 1 1 133 LYS HZ1 H -34.848 5.361 9.133 1.00 . A A . 133 LYS HZ1 1 1
5 11375 1 1 133 LYS HZ2 H -36.186 4.339 9.268 1.00 . A A . 133 LYS HZ2 1 1
5 11376 1 1 133 LYS HZ3 H -35.899 5.168 7.823 1.00 . A A . 133 LYS HZ3 1 1
5 11377 1 1 133 LYS N N -30.094 1.641 6.008 1.00 . A A . 133 LYS N 1 1
5 11378 1 1 133 LYS NZ N -35.449 4.679 8.624 1.00 . A A . 133 LYS NZ 1 1
5 11379 1 1 133 LYS O O -30.460 2.340 2.568 1.00 . A A . 133 LYS O 1 1
5 11380 1 1 134 LEU C C -27.286 2.492 2.462 1.00 . A A . 134 LEU C 1 1
5 11381 1 1 134 LEU CA C -28.079 3.691 2.975 1.00 . A A . 134 LEU CA 1 1
5 11382 1 1 134 LEU CB C -27.125 4.785 3.490 1.00 . A A . 134 LEU CB 1 1
5 11383 1 1 134 LEU CD1 C -28.354 6.693 2.368 1.00 . A A . 134 LEU CD1 1 1
5 11384 1 1 134 LEU CD2 C -28.785 6.189 4.793 1.00 . A A . 134 LEU CD2 1 1
5 11385 1 1 134 LEU CG C -27.744 6.187 3.675 1.00 . A A . 134 LEU CG 1 1
5 11386 1 1 134 LEU H H -28.800 3.470 4.957 1.00 . A A . 134 LEU H 1 1
5 11387 1 1 134 LEU HA H -28.667 4.093 2.159 1.00 . A A . 134 LEU HA 1 1
5 11388 1 1 134 LEU HB2 H -26.728 4.462 4.444 1.00 . A A . 134 LEU HB2 1 1
5 11389 1 1 134 LEU HB3 H -26.302 4.873 2.795 1.00 . A A . 134 LEU HB3 1 1
5 11390 1 1 134 LEU HD11 H -28.772 7.678 2.524 1.00 . A A . 134 LEU HD11 1 1
5 11391 1 1 134 LEU HD12 H -29.133 6.019 2.045 1.00 . A A . 134 LEU HD12 1 1
5 11392 1 1 134 LEU HD13 H -27.588 6.745 1.609 1.00 . A A . 134 LEU HD13 1 1
5 11393 1 1 134 LEU HD21 H -29.206 7.179 4.890 1.00 . A A . 134 LEU HD21 1 1
5 11394 1 1 134 LEU HD22 H -28.314 5.908 5.725 1.00 . A A . 134 LEU HD22 1 1
5 11395 1 1 134 LEU HD23 H -29.570 5.484 4.559 1.00 . A A . 134 LEU HD23 1 1
5 11396 1 1 134 LEU HG H -26.960 6.878 3.954 1.00 . A A . 134 LEU HG 1 1
5 11397 1 1 134 LEU N N -29.002 3.261 4.018 1.00 . A A . 134 LEU N 1 1
5 11398 1 1 134 LEU O O -27.075 2.339 1.256 1.00 . A A . 134 LEU O 1 1
5 11399 1 1 135 ALA C C -26.839 -0.441 2.042 1.00 . A A . 135 ALA C 1 1
5 11400 1 1 135 ALA CA C -26.102 0.438 3.051 1.00 . A A . 135 ALA CA 1 1
5 11401 1 1 135 ALA CB C -25.778 -0.355 4.312 1.00 . A A . 135 ALA CB 1 1
5 11402 1 1 135 ALA H H -27.112 1.794 4.325 1.00 . A A . 135 ALA H 1 1
5 11403 1 1 135 ALA HA H -25.170 0.765 2.613 1.00 . A A . 135 ALA HA 1 1
5 11404 1 1 135 ALA HB1 H -26.694 -0.713 4.760 1.00 . A A . 135 ALA HB1 1 1
5 11405 1 1 135 ALA HB2 H -25.260 0.280 5.015 1.00 . A A . 135 ALA HB2 1 1
5 11406 1 1 135 ALA HB3 H -25.150 -1.197 4.058 1.00 . A A . 135 ALA HB3 1 1
5 11407 1 1 135 ALA N N -26.880 1.628 3.386 1.00 . A A . 135 ALA N 1 1
5 11408 1 1 135 ALA O O -26.215 -1.134 1.237 1.00 . A A . 135 ALA O 1 1
5 11409 1 1 136 VAL C C -28.851 -0.709 -0.278 1.00 . A A . 136 VAL C 1 1
5 11410 1 1 136 VAL CA C -28.994 -1.190 1.168 1.00 . A A . 136 VAL CA 1 1
5 11411 1 1 136 VAL CB C -30.493 -1.146 1.572 1.00 . A A . 136 VAL CB 1 1
5 11412 1 1 136 VAL CG1 C -31.358 -1.917 0.576 1.00 . A A . 136 VAL CG1 1 1
5 11413 1 1 136 VAL CG2 C -30.686 -1.693 2.986 1.00 . A A . 136 VAL CG2 1 1
5 11414 1 1 136 VAL H H -28.608 0.173 2.755 1.00 . A A . 136 VAL H 1 1
5 11415 1 1 136 VAL HA H -28.658 -2.216 1.227 1.00 . A A . 136 VAL HA 1 1
5 11416 1 1 136 VAL HB H -30.814 -0.113 1.566 1.00 . A A . 136 VAL HB 1 1
5 11417 1 1 136 VAL HG11 H -31.040 -2.949 0.544 1.00 . A A . 136 VAL HG11 1 1
5 11418 1 1 136 VAL HG12 H -31.256 -1.480 -0.407 1.00 . A A . 136 VAL HG12 1 1
5 11419 1 1 136 VAL HG13 H -32.393 -1.869 0.884 1.00 . A A . 136 VAL HG13 1 1
5 11420 1 1 136 VAL HG21 H -31.732 -1.633 3.257 1.00 . A A . 136 VAL HG21 1 1
5 11421 1 1 136 VAL HG22 H -30.101 -1.111 3.682 1.00 . A A . 136 VAL HG22 1 1
5 11422 1 1 136 VAL HG23 H -30.365 -2.724 3.021 1.00 . A A . 136 VAL HG23 1 1
5 11423 1 1 136 VAL N N -28.169 -0.394 2.077 1.00 . A A . 136 VAL N 1 1
5 11424 1 1 136 VAL O O -28.964 -1.499 -1.220 1.00 . A A . 136 VAL O 1 1
5 11425 1 1 137 LYS C C -27.049 1.326 -2.258 1.00 . A A . 137 LYS C 1 1
5 11426 1 1 137 LYS CA C -28.500 1.159 -1.794 1.00 . A A . 137 LYS CA 1 1
5 11427 1 1 137 LYS CB C -29.255 2.500 -1.847 1.00 . A A . 137 LYS CB 1 1
5 11428 1 1 137 LYS CD C -29.634 4.790 -0.839 1.00 . A A . 137 LYS CD 1 1
5 11429 1 1 137 LYS CE C -31.009 4.443 -0.269 1.00 . A A . 137 LYS CE 1 1
5 11430 1 1 137 LYS CG C -28.720 3.567 -0.898 1.00 . A A . 137 LYS CG 1 1
5 11431 1 1 137 LYS H H -28.425 1.147 0.328 1.00 . A A . 137 LYS H 1 1
5 11432 1 1 137 LYS HA H -28.988 0.471 -2.472 1.00 . A A . 137 LYS HA 1 1
5 11433 1 1 137 LYS HB2 H -29.199 2.888 -2.854 1.00 . A A . 137 LYS HB2 1 1
5 11434 1 1 137 LYS HB3 H -30.293 2.321 -1.603 1.00 . A A . 137 LYS HB3 1 1
5 11435 1 1 137 LYS HD2 H -29.174 5.538 -0.210 1.00 . A A . 137 LYS HD2 1 1
5 11436 1 1 137 LYS HD3 H -29.756 5.185 -1.839 1.00 . A A . 137 LYS HD3 1 1
5 11437 1 1 137 LYS HE2 H -31.441 3.649 -0.859 1.00 . A A . 137 LYS HE2 1 1
5 11438 1 1 137 LYS HE3 H -30.885 4.104 0.751 1.00 . A A . 137 LYS HE3 1 1
5 11439 1 1 137 LYS HG2 H -28.637 3.145 0.093 1.00 . A A . 137 LYS HG2 1 1
5 11440 1 1 137 LYS HG3 H -27.741 3.877 -1.238 1.00 . A A . 137 LYS HG3 1 1
5 11441 1 1 137 LYS HZ1 H -32.070 5.949 -1.253 1.00 . A A . 137 LYS HZ1 1 1
5 11442 1 1 137 LYS HZ2 H -31.550 6.382 0.298 1.00 . A A . 137 LYS HZ2 1 1
5 11443 1 1 137 LYS HZ3 H -32.857 5.332 0.106 1.00 . A A . 137 LYS HZ3 1 1
5 11444 1 1 137 LYS N N -28.579 0.578 -0.455 1.00 . A A . 137 LYS N 1 1
5 11445 1 1 137 LYS NZ N -31.935 5.607 -0.280 1.00 . A A . 137 LYS NZ 1 1
5 11446 1 1 137 LYS O O -26.790 1.378 -3.463 1.00 . A A . 137 LYS O 1 1
5 11447 1 1 138 LEU C C -23.942 0.206 -1.639 1.00 . A A . 138 LEU C 1 1
5 11448 1 1 138 LEU CA C -24.686 1.549 -1.693 1.00 . A A . 138 LEU CA 1 1
5 11449 1 1 138 LEU CB C -23.989 2.635 -0.844 1.00 . A A . 138 LEU CB 1 1
5 11450 1 1 138 LEU CD1 C -23.108 1.468 1.237 1.00 . A A . 138 LEU CD1 1 1
5 11451 1 1 138 LEU CD2 C -23.865 3.854 1.366 1.00 . A A . 138 LEU CD2 1 1
5 11452 1 1 138 LEU CG C -24.087 2.501 0.692 1.00 . A A . 138 LEU CG 1 1
5 11453 1 1 138 LEU H H -26.355 1.409 -0.370 1.00 . A A . 138 LEU H 1 1
5 11454 1 1 138 LEU HA H -24.670 1.878 -2.726 1.00 . A A . 138 LEU HA 1 1
5 11455 1 1 138 LEU HB2 H -22.942 2.648 -1.111 1.00 . A A . 138 LEU HB2 1 1
5 11456 1 1 138 LEU HB3 H -24.415 3.589 -1.123 1.00 . A A . 138 LEU HB3 1 1
5 11457 1 1 138 LEU HD11 H -22.099 1.744 0.967 1.00 . A A . 138 LEU HD11 1 1
5 11458 1 1 138 LEU HD12 H -23.340 0.499 0.821 1.00 . A A . 138 LEU HD12 1 1
5 11459 1 1 138 LEU HD13 H -23.193 1.424 2.313 1.00 . A A . 138 LEU HD13 1 1
5 11460 1 1 138 LEU HD21 H -23.969 3.743 2.436 1.00 . A A . 138 LEU HD21 1 1
5 11461 1 1 138 LEU HD22 H -24.599 4.560 1.008 1.00 . A A . 138 LEU HD22 1 1
5 11462 1 1 138 LEU HD23 H -22.874 4.216 1.136 1.00 . A A . 138 LEU HD23 1 1
5 11463 1 1 138 LEU HG H -25.082 2.168 0.948 1.00 . A A . 138 LEU HG 1 1
5 11464 1 1 138 LEU N N -26.101 1.413 -1.320 1.00 . A A . 138 LEU N 1 1
5 11465 1 1 138 LEU O O -22.833 0.086 -2.166 1.00 . A A . 138 LEU O 1 1
5 11466 1 1 139 ARG C C -25.140 -3.198 -1.003 1.00 . A A . 139 ARG C 1 1
5 11467 1 1 139 ARG CA C -24.000 -2.168 -0.990 1.00 . A A . 139 ARG CA 1 1
5 11468 1 1 139 ARG CB C -23.103 -2.399 0.248 1.00 . A A . 139 ARG CB 1 1
5 11469 1 1 139 ARG CD C -20.859 -1.952 -0.847 1.00 . A A . 139 ARG CD 1 1
5 11470 1 1 139 ARG CG C -21.820 -1.568 0.274 1.00 . A A . 139 ARG CG 1 1
5 11471 1 1 139 ARG CZ C -19.289 -3.785 -1.402 1.00 . A A . 139 ARG CZ 1 1
5 11472 1 1 139 ARG H H -25.393 -0.628 -0.538 1.00 . A A . 139 ARG H 1 1
5 11473 1 1 139 ARG HA H -23.407 -2.299 -1.886 1.00 . A A . 139 ARG HA 1 1
5 11474 1 1 139 ARG HB2 H -23.671 -2.161 1.136 1.00 . A A . 139 ARG HB2 1 1
5 11475 1 1 139 ARG HB3 H -22.826 -3.444 0.284 1.00 . A A . 139 ARG HB3 1 1
5 11476 1 1 139 ARG HD2 H -21.407 -1.983 -1.777 1.00 . A A . 139 ARG HD2 1 1
5 11477 1 1 139 ARG HD3 H -20.086 -1.198 -0.913 1.00 . A A . 139 ARG HD3 1 1
5 11478 1 1 139 ARG HE H -20.520 -3.763 0.178 1.00 . A A . 139 ARG HE 1 1
5 11479 1 1 139 ARG HG2 H -22.075 -0.524 0.168 1.00 . A A . 139 ARG HG2 1 1
5 11480 1 1 139 ARG HG3 H -21.326 -1.719 1.225 1.00 . A A . 139 ARG HG3 1 1
5 11481 1 1 139 ARG HH11 H -19.250 -2.239 -2.714 1.00 . A A . 139 ARG HH11 1 1
5 11482 1 1 139 ARG HH12 H -18.161 -3.541 -3.070 1.00 . A A . 139 ARG HH12 1 1
5 11483 1 1 139 ARG HH21 H -19.075 -5.450 -0.269 1.00 . A A . 139 ARG HH21 1 1
5 11484 1 1 139 ARG HH22 H -18.047 -5.367 -1.669 1.00 . A A . 139 ARG HH22 1 1
5 11485 1 1 139 ARG N N -24.549 -0.803 -1.006 1.00 . A A . 139 ARG N 1 1
5 11486 1 1 139 ARG NE N -20.232 -3.255 -0.619 1.00 . A A . 139 ARG NE 1 1
5 11487 1 1 139 ARG NH1 N -18.866 -3.134 -2.481 1.00 . A A . 139 ARG NH1 1 1
5 11488 1 1 139 ARG NH2 N -18.762 -4.961 -1.091 1.00 . A A . 139 ARG NH2 1 1
5 11489 1 1 139 ARG O O -25.321 -3.951 -0.040 1.00 . A A . 139 ARG O 1 1
5 11490 1 1 140 PRO C C -26.721 -5.618 -2.161 1.00 . A A . 140 PRO C 1 1
5 11491 1 1 140 PRO CA C -27.100 -4.137 -2.193 1.00 . A A . 140 PRO CA 1 1
5 11492 1 1 140 PRO CB C -27.733 -3.761 -3.543 1.00 . A A . 140 PRO CB 1 1
5 11493 1 1 140 PRO CD C -25.727 -2.472 -3.338 1.00 . A A . 140 PRO CD 1 1
5 11494 1 1 140 PRO CG C -26.614 -3.169 -4.336 1.00 . A A . 140 PRO CG 1 1
5 11495 1 1 140 PRO HA H -27.804 -3.936 -1.396 1.00 . A A . 140 PRO HA 1 1
5 11496 1 1 140 PRO HB2 H -28.136 -4.644 -4.019 1.00 . A A . 140 PRO HB2 1 1
5 11497 1 1 140 PRO HB3 H -28.526 -3.042 -3.383 1.00 . A A . 140 PRO HB3 1 1
5 11498 1 1 140 PRO HD2 H -24.694 -2.510 -3.657 1.00 . A A . 140 PRO HD2 1 1
5 11499 1 1 140 PRO HD3 H -26.042 -1.448 -3.199 1.00 . A A . 140 PRO HD3 1 1
5 11500 1 1 140 PRO HG2 H -26.065 -3.953 -4.842 1.00 . A A . 140 PRO HG2 1 1
5 11501 1 1 140 PRO HG3 H -27.003 -2.460 -5.053 1.00 . A A . 140 PRO HG3 1 1
5 11502 1 1 140 PRO N N -25.925 -3.254 -2.100 1.00 . A A . 140 PRO N 1 1
5 11503 1 1 140 PRO O O -27.514 -6.468 -1.740 1.00 . A A . 140 PRO O 1 1
5 11504 1 1 141 ALA C C -24.901 -7.864 -1.206 1.00 . A A . 141 ALA C 1 1
5 11505 1 1 141 ALA CA C -25.011 -7.294 -2.619 1.00 . A A . 141 ALA CA 1 1
5 11506 1 1 141 ALA CB C -23.660 -7.358 -3.319 1.00 . A A . 141 ALA CB 1 1
5 11507 1 1 141 ALA H H -24.922 -5.202 -2.927 1.00 . A A . 141 ALA H 1 1
5 11508 1 1 141 ALA HA H -25.712 -7.892 -3.186 1.00 . A A . 141 ALA HA 1 1
5 11509 1 1 141 ALA HB1 H -23.753 -6.964 -4.320 1.00 . A A . 141 ALA HB1 1 1
5 11510 1 1 141 ALA HB2 H -23.326 -8.385 -3.366 1.00 . A A . 141 ALA HB2 1 1
5 11511 1 1 141 ALA HB3 H -22.939 -6.771 -2.767 1.00 . A A . 141 ALA HB3 1 1
5 11512 1 1 141 ALA N N -25.503 -5.922 -2.599 1.00 . A A . 141 ALA N 1 1
5 11513 1 1 141 ALA O O -25.235 -9.023 -0.968 1.00 . A A . 141 ALA O 1 1
5 11514 1 1 142 GLU C C -25.485 -7.379 1.946 1.00 . A A . 142 GLU C 1 1
5 11515 1 1 142 GLU CA C -24.209 -7.472 1.104 1.00 . A A . 142 GLU CA 1 1
5 11516 1 1 142 GLU CB C -23.088 -6.637 1.742 1.00 . A A . 142 GLU CB 1 1
5 11517 1 1 142 GLU CD C -20.602 -6.175 1.909 1.00 . A A . 142 GLU CD 1 1
5 11518 1 1 142 GLU CG C -21.701 -6.919 1.169 1.00 . A A . 142 GLU CG 1 1
5 11519 1 1 142 GLU H H -24.253 -6.107 -0.513 1.00 . A A . 142 GLU H 1 1
5 11520 1 1 142 GLU HA H -23.892 -8.507 1.074 1.00 . A A . 142 GLU HA 1 1
5 11521 1 1 142 GLU HB2 H -23.310 -5.589 1.588 1.00 . A A . 142 GLU HB2 1 1
5 11522 1 1 142 GLU HB3 H -23.061 -6.833 2.805 1.00 . A A . 142 GLU HB3 1 1
5 11523 1 1 142 GLU HG2 H -21.504 -7.980 1.238 1.00 . A A . 142 GLU HG2 1 1
5 11524 1 1 142 GLU HG3 H -21.687 -6.621 0.129 1.00 . A A . 142 GLU HG3 1 1
5 11525 1 1 142 GLU N N -24.440 -7.036 -0.272 1.00 . A A . 142 GLU N 1 1
5 11526 1 1 142 GLU O O -25.726 -8.221 2.814 1.00 . A A . 142 GLU O 1 1
5 11527 1 1 142 GLU OE1 O -20.323 -6.523 3.075 1.00 . A A . 142 GLU OE1 1 1
5 11528 1 1 142 GLU OE2 O -20.004 -5.248 1.327 1.00 . A A . 142 GLU OE2 1 1
5 11529 1 1 143 THR C C -28.643 -7.087 2.042 1.00 . A A . 143 THR C 1 1
5 11530 1 1 143 THR CA C -27.520 -6.139 2.458 1.00 . A A . 143 THR CA 1 1
5 11531 1 1 143 THR CB C -28.004 -4.682 2.307 1.00 . A A . 143 THR CB 1 1
5 11532 1 1 143 THR CG2 C -27.158 -3.729 3.145 1.00 . A A . 143 THR CG2 1 1
5 11533 1 1 143 THR H H -26.078 -5.745 0.955 1.00 . A A . 143 THR H 1 1
5 11534 1 1 143 THR HA H -27.290 -6.310 3.501 1.00 . A A . 143 THR HA 1 1
5 11535 1 1 143 THR HB H -29.032 -4.619 2.643 1.00 . A A . 143 THR HB 1 1
5 11536 1 1 143 THR HG1 H -27.149 -3.773 0.775 1.00 . A A . 143 THR HG1 1 1
5 11537 1 1 143 THR HG21 H -27.224 -4.005 4.187 1.00 . A A . 143 THR HG21 1 1
5 11538 1 1 143 THR HG22 H -27.522 -2.720 3.018 1.00 . A A . 143 THR HG22 1 1
5 11539 1 1 143 THR HG23 H -26.129 -3.782 2.822 1.00 . A A . 143 THR HG23 1 1
5 11540 1 1 143 THR N N -26.301 -6.363 1.684 1.00 . A A . 143 THR N 1 1
5 11541 1 1 143 THR O O -29.279 -7.720 2.889 1.00 . A A . 143 THR O 1 1
5 11542 1 1 143 THR OG1 O -27.943 -4.298 0.926 1.00 . A A . 143 THR OG1 1 1
5 11543 1 1 144 GLN C C -29.498 -9.379 -0.197 1.00 . A A . 144 GLN C 1 1
5 11544 1 1 144 GLN CA C -29.976 -7.988 0.205 1.00 . A A . 144 GLN CA 1 1
5 11545 1 1 144 GLN CB C -30.616 -7.275 -0.996 1.00 . A A . 144 GLN CB 1 1
5 11546 1 1 144 GLN CD C -32.455 -6.131 0.317 1.00 . A A . 144 GLN CD 1 1
5 11547 1 1 144 GLN CG C -31.281 -5.952 -0.633 1.00 . A A . 144 GLN CG 1 1
5 11548 1 1 144 GLN H H -28.297 -6.695 0.112 1.00 . A A . 144 GLN H 1 1
5 11549 1 1 144 GLN HA H -30.720 -8.089 0.983 1.00 . A A . 144 GLN HA 1 1
5 11550 1 1 144 GLN HB2 H -29.851 -7.079 -1.735 1.00 . A A . 144 GLN HB2 1 1
5 11551 1 1 144 GLN HB3 H -31.364 -7.923 -1.430 1.00 . A A . 144 GLN HB3 1 1
5 11552 1 1 144 GLN HE21 H -32.080 -4.378 1.161 1.00 . A A . 144 GLN HE21 1 1
5 11553 1 1 144 GLN HE22 H -33.424 -5.252 1.808 1.00 . A A . 144 GLN HE22 1 1
5 11554 1 1 144 GLN HG2 H -30.548 -5.311 -0.163 1.00 . A A . 144 GLN HG2 1 1
5 11555 1 1 144 GLN HG3 H -31.639 -5.482 -1.538 1.00 . A A . 144 GLN HG3 1 1
5 11556 1 1 144 GLN N N -28.878 -7.184 0.736 1.00 . A A . 144 GLN N 1 1
5 11557 1 1 144 GLN NE2 N -32.676 -5.155 1.181 1.00 . A A . 144 GLN NE2 1 1
5 11558 1 1 144 GLN O O -30.048 -10.385 0.256 1.00 . A A . 144 GLN O 1 1
5 11559 1 1 144 GLN OE1 O -33.153 -7.147 0.278 1.00 . A A . 144 GLN OE1 1 1
5 11560 1 1 145 ALA C C -28.976 -11.565 -2.239 1.00 . A A . 145 ALA C 1 1
5 11561 1 1 145 ALA CA C -27.920 -10.695 -1.541 1.00 . A A . 145 ALA CA 1 1
5 11562 1 1 145 ALA CB C -27.270 -11.461 -0.386 1.00 . A A . 145 ALA CB 1 1
5 11563 1 1 145 ALA H H -28.089 -8.584 -1.371 1.00 . A A . 145 ALA H 1 1
5 11564 1 1 145 ALA HA H -27.147 -10.454 -2.257 1.00 . A A . 145 ALA HA 1 1
5 11565 1 1 145 ALA HB1 H -26.513 -10.844 0.075 1.00 . A A . 145 ALA HB1 1 1
5 11566 1 1 145 ALA HB2 H -26.815 -12.365 -0.763 1.00 . A A . 145 ALA HB2 1 1
5 11567 1 1 145 ALA HB3 H -28.022 -11.717 0.347 1.00 . A A . 145 ALA HB3 1 1
5 11568 1 1 145 ALA N N -28.484 -9.429 -1.060 1.00 . A A . 145 ALA N 1 1
5 11569 1 1 145 ALA O O -28.776 -12.769 -2.425 1.00 . A A . 145 ALA O 1 1
5 11570 1 1 146 ARG C C -30.867 -11.932 -4.786 1.00 . A A . 146 ARG C 1 1
5 11571 1 1 146 ARG CA C -31.176 -11.672 -3.314 1.00 . A A . 146 ARG CA 1 1
5 11572 1 1 146 ARG CB C -32.507 -10.909 -3.160 1.00 . A A . 146 ARG CB 1 1
5 11573 1 1 146 ARG CD C -32.421 -9.192 -5.054 1.00 . A A . 146 ARG CD 1 1
5 11574 1 1 146 ARG CG C -32.477 -9.422 -3.543 1.00 . A A . 146 ARG CG 1 1
5 11575 1 1 146 ARG CZ C -33.898 -9.539 -7.013 1.00 . A A . 146 ARG CZ 1 1
5 11576 1 1 146 ARG H H -30.171 -9.982 -2.508 1.00 . A A . 146 ARG H 1 1
5 11577 1 1 146 ARG HA H -31.269 -12.628 -2.820 1.00 . A A . 146 ARG HA 1 1
5 11578 1 1 146 ARG HB2 H -33.248 -11.393 -3.774 1.00 . A A . 146 ARG HB2 1 1
5 11579 1 1 146 ARG HB3 H -32.817 -10.981 -2.129 1.00 . A A . 146 ARG HB3 1 1
5 11580 1 1 146 ARG HD2 H -32.438 -8.127 -5.241 1.00 . A A . 146 ARG HD2 1 1
5 11581 1 1 146 ARG HD3 H -31.497 -9.605 -5.434 1.00 . A A . 146 ARG HD3 1 1
5 11582 1 1 146 ARG HE H -34.068 -10.491 -5.262 1.00 . A A . 146 ARG HE 1 1
5 11583 1 1 146 ARG HG2 H -33.368 -8.949 -3.158 1.00 . A A . 146 ARG HG2 1 1
5 11584 1 1 146 ARG HG3 H -31.607 -8.966 -3.088 1.00 . A A . 146 ARG HG3 1 1
5 11585 1 1 146 ARG HH11 H -32.496 -8.099 -7.288 1.00 . A A . 146 ARG HH11 1 1
5 11586 1 1 146 ARG HH12 H -33.520 -8.409 -8.654 1.00 . A A . 146 ARG HH12 1 1
5 11587 1 1 146 ARG HH21 H -35.407 -10.893 -7.063 1.00 . A A . 146 ARG HH21 1 1
5 11588 1 1 146 ARG HH22 H -35.176 -9.980 -8.525 1.00 . A A . 146 ARG HH22 1 1
5 11589 1 1 146 ARG N N -30.083 -10.946 -2.655 1.00 . A A . 146 ARG N 1 1
5 11590 1 1 146 ARG NE N -33.548 -9.815 -5.756 1.00 . A A . 146 ARG NE 1 1
5 11591 1 1 146 ARG NH1 N -33.251 -8.607 -7.704 1.00 . A A . 146 ARG NH1 1 1
5 11592 1 1 146 ARG NH2 N -34.907 -10.189 -7.578 1.00 . A A . 146 ARG NH2 1 1
5 11593 1 1 146 ARG O O -31.634 -12.592 -5.492 1.00 . A A . 146 ARG O 1 1
5 11594 1 1 147 ARG C C -28.736 -12.973 -6.814 1.00 . A A . 147 ARG C 1 1
5 11595 1 1 147 ARG CA C -29.289 -11.561 -6.606 1.00 . A A . 147 ARG CA 1 1
5 11596 1 1 147 ARG CB C -28.220 -10.505 -6.941 1.00 . A A . 147 ARG CB 1 1
5 11597 1 1 147 ARG CD C -28.769 -10.419 -9.414 1.00 . A A . 147 ARG CD 1 1
5 11598 1 1 147 ARG CG C -27.673 -10.590 -8.366 1.00 . A A . 147 ARG CG 1 1
5 11599 1 1 147 ARG CZ C -28.844 -10.900 -11.845 1.00 . A A . 147 ARG CZ 1 1
5 11600 1 1 147 ARG H H -29.206 -10.876 -4.610 1.00 . A A . 147 ARG H 1 1
5 11601 1 1 147 ARG HA H -30.139 -11.419 -7.259 1.00 . A A . 147 ARG HA 1 1
5 11602 1 1 147 ARG HB2 H -28.651 -9.522 -6.804 1.00 . A A . 147 ARG HB2 1 1
5 11603 1 1 147 ARG HB3 H -27.392 -10.618 -6.252 1.00 . A A . 147 ARG HB3 1 1
5 11604 1 1 147 ARG HD2 H -29.466 -11.239 -9.326 1.00 . A A . 147 ARG HD2 1 1
5 11605 1 1 147 ARG HD3 H -29.286 -9.487 -9.230 1.00 . A A . 147 ARG HD3 1 1
5 11606 1 1 147 ARG HE H -27.348 -9.975 -10.896 1.00 . A A . 147 ARG HE 1 1
5 11607 1 1 147 ARG HG2 H -26.935 -9.814 -8.504 1.00 . A A . 147 ARG HG2 1 1
5 11608 1 1 147 ARG HG3 H -27.207 -11.555 -8.502 1.00 . A A . 147 ARG HG3 1 1
5 11609 1 1 147 ARG HH11 H -30.459 -11.581 -10.826 1.00 . A A . 147 ARG HH11 1 1
5 11610 1 1 147 ARG HH12 H -30.488 -11.863 -12.539 1.00 . A A . 147 ARG HH12 1 1
5 11611 1 1 147 ARG HH21 H -27.382 -10.360 -13.140 1.00 . A A . 147 ARG HH21 1 1
5 11612 1 1 147 ARG HH22 H -28.737 -11.186 -13.849 1.00 . A A . 147 ARG HH22 1 1
5 11613 1 1 147 ARG N N -29.746 -11.393 -5.231 1.00 . A A . 147 ARG N 1 1
5 11614 1 1 147 ARG NE N -28.225 -10.399 -10.775 1.00 . A A . 147 ARG NE 1 1
5 11615 1 1 147 ARG NH1 N -30.023 -11.497 -11.726 1.00 . A A . 147 ARG NH1 1 1
5 11616 1 1 147 ARG NH2 N -28.275 -10.808 -13.039 1.00 . A A . 147 ARG NH2 1 1
5 11617 1 1 147 ARG O O -27.873 -13.426 -6.057 1.00 . A A . 147 ARG O 1 1
5 11618 1 1 148 GLY C C -29.633 -15.610 -9.264 1.00 . A A . 148 GLY C 1 1
5 11619 1 1 148 GLY CA C -28.818 -15.010 -8.135 1.00 . A A . 148 GLY CA 1 1
5 11620 1 1 148 GLY H H -29.958 -13.248 -8.373 1.00 . A A . 148 GLY H 1 1
5 11621 1 1 148 GLY HA2 H -27.775 -14.985 -8.422 1.00 . A A . 148 GLY HA2 1 1
5 11622 1 1 148 GLY HA3 H -28.928 -15.629 -7.255 1.00 . A A . 148 GLY HA3 1 1
5 11623 1 1 148 GLY N N -29.256 -13.660 -7.826 1.00 . A A . 148 GLY N 1 1
5 11624 1 1 148 GLY O O -30.815 -15.915 -9.084 1.00 . A A . 148 GLY O 1 1
5 11625 1 1 149 ALA C C -29.270 -17.701 -11.923 1.00 . A A . 149 ALA C 1 1
5 11626 1 1 149 ALA CA C -29.707 -16.268 -11.615 1.00 . A A . 149 ALA CA 1 1
5 11627 1 1 149 ALA CB C -29.456 -15.342 -12.808 1.00 . A A . 149 ALA CB 1 1
5 11628 1 1 149 ALA H H -28.059 -15.554 -10.495 1.00 . A A . 149 ALA H 1 1
5 11629 1 1 149 ALA HA H -30.772 -16.264 -11.410 1.00 . A A . 149 ALA HA 1 1
5 11630 1 1 149 ALA HB1 H -29.806 -14.348 -12.573 1.00 . A A . 149 ALA HB1 1 1
5 11631 1 1 149 ALA HB2 H -29.987 -15.714 -13.673 1.00 . A A . 149 ALA HB2 1 1
5 11632 1 1 149 ALA HB3 H -28.398 -15.308 -13.025 1.00 . A A . 149 ALA HB3 1 1
5 11633 1 1 149 ALA N N -29.014 -15.765 -10.431 1.00 . A A . 149 ALA N 1 1
5 11634 1 1 149 ALA O O -29.940 -18.644 -11.449 1.00 . A A . 149 ALA O 1 1
5 11635 1 1 149 ALA OXT O -28.256 -17.884 -12.629 1.00 . A A . 149 ALA OXT 1 1
6 11636 1 1 1 GLY C C 5.125 11.626 -1.371 1.00 . A A . 1 GLY C 1 1
6 11637 1 1 1 GLY CA C 6.442 12.259 -0.946 1.00 . A A . 1 GLY CA 1 1
6 11638 1 1 1 GLY H1 H 7.537 14.007 -1.233 1.00 . A A . 1 GLY H1 1 1
6 11639 1 1 1 GLY H2 H 5.864 14.240 -1.249 1.00 . A A . 1 GLY H2 1 1
6 11640 1 1 1 GLY H3 H 6.633 13.538 -2.581 1.00 . A A . 1 GLY H3 1 1
6 11641 1 1 1 GLY HA2 H 7.258 11.621 -1.250 1.00 . A A . 1 GLY HA2 1 1
6 11642 1 1 1 GLY HA3 H 6.454 12.352 0.131 1.00 . A A . 1 GLY HA3 1 1
6 11643 1 1 1 GLY N N 6.634 13.604 -1.543 1.00 . A A . 1 GLY N 1 1
6 11644 1 1 1 GLY O O 4.068 12.000 -0.861 1.00 . A A . 1 GLY O 1 1
6 11645 1 1 2 PRO C C 3.639 8.737 -1.935 1.00 . A A . 2 PRO C 1 1
6 11646 1 1 2 PRO CA C 3.955 9.970 -2.790 1.00 . A A . 2 PRO CA 1 1
6 11647 1 1 2 PRO CB C 4.356 9.563 -4.209 1.00 . A A . 2 PRO CB 1 1
6 11648 1 1 2 PRO CD C 6.364 10.212 -3.044 1.00 . A A . 2 PRO CD 1 1
6 11649 1 1 2 PRO CG C 5.821 9.287 -4.113 1.00 . A A . 2 PRO CG 1 1
6 11650 1 1 2 PRO HA H 3.092 10.621 -2.824 1.00 . A A . 2 PRO HA 1 1
6 11651 1 1 2 PRO HB2 H 3.800 8.685 -4.509 1.00 . A A . 2 PRO HB2 1 1
6 11652 1 1 2 PRO HB3 H 4.152 10.376 -4.892 1.00 . A A . 2 PRO HB3 1 1
6 11653 1 1 2 PRO HD2 H 7.025 9.675 -2.378 1.00 . A A . 2 PRO HD2 1 1
6 11654 1 1 2 PRO HD3 H 6.884 11.045 -3.497 1.00 . A A . 2 PRO HD3 1 1
6 11655 1 1 2 PRO HG2 H 5.984 8.254 -3.832 1.00 . A A . 2 PRO HG2 1 1
6 11656 1 1 2 PRO HG3 H 6.295 9.492 -5.062 1.00 . A A . 2 PRO HG3 1 1
6 11657 1 1 2 PRO N N 5.155 10.674 -2.327 1.00 . A A . 2 PRO N 1 1
6 11658 1 1 2 PRO O O 4.119 8.614 -0.806 1.00 . A A . 2 PRO O 1 1
6 11659 1 1 3 GLY C C 2.096 5.500 -2.730 1.00 . A A . 3 GLY C 1 1
6 11660 1 1 3 GLY CA C 2.488 6.606 -1.774 1.00 . A A . 3 GLY CA 1 1
6 11661 1 1 3 GLY H H 2.486 7.973 -3.386 1.00 . A A . 3 GLY H 1 1
6 11662 1 1 3 GLY HA2 H 3.335 6.280 -1.185 1.00 . A A . 3 GLY HA2 1 1
6 11663 1 1 3 GLY HA3 H 1.658 6.810 -1.111 1.00 . A A . 3 GLY HA3 1 1
6 11664 1 1 3 GLY N N 2.839 7.824 -2.482 1.00 . A A . 3 GLY N 1 1
6 11665 1 1 3 GLY O O 2.559 5.474 -3.874 1.00 . A A . 3 GLY O 1 1
6 11666 1 1 4 SER C C -0.701 3.736 -3.473 1.00 . A A . 4 SER C 1 1
6 11667 1 1 4 SER CA C 0.765 3.501 -3.116 1.00 . A A . 4 SER CA 1 1
6 11668 1 1 4 SER CB C 0.948 2.146 -2.413 1.00 . A A . 4 SER CB 1 1
6 11669 1 1 4 SER H H 0.940 4.644 -1.342 1.00 . A A . 4 SER H 1 1
6 11670 1 1 4 SER HA H 1.345 3.501 -4.030 1.00 . A A . 4 SER HA 1 1
6 11671 1 1 4 SER HB2 H 0.517 1.363 -3.022 1.00 . A A . 4 SER HB2 1 1
6 11672 1 1 4 SER HB3 H 2.003 1.952 -2.280 1.00 . A A . 4 SER HB3 1 1
6 11673 1 1 4 SER HG H -0.344 2.828 -1.101 1.00 . A A . 4 SER HG 1 1
6 11674 1 1 4 SER N N 1.251 4.585 -2.272 1.00 . A A . 4 SER N 1 1
6 11675 1 1 4 SER O O -1.605 3.255 -2.783 1.00 . A A . 4 SER O 1 1
6 11676 1 1 4 SER OG O 0.318 2.128 -1.139 1.00 . A A . 4 SER OG 1 1
6 11677 1 1 5 MET C C -3.001 3.627 -5.533 1.00 . A A . 5 MET C 1 1
6 11678 1 1 5 MET CA C -2.282 4.848 -4.961 1.00 . A A . 5 MET CA 1 1
6 11679 1 1 5 MET CB C -2.270 5.993 -5.987 1.00 . A A . 5 MET CB 1 1
6 11680 1 1 5 MET CE C -0.101 8.954 -3.990 1.00 . A A . 5 MET CE 1 1
6 11681 1 1 5 MET CG C -1.862 7.340 -5.403 1.00 . A A . 5 MET CG 1 1
6 11682 1 1 5 MET H H -0.168 4.891 -5.020 1.00 . A A . 5 MET H 1 1
6 11683 1 1 5 MET HA H -2.826 5.179 -4.086 1.00 . A A . 5 MET HA 1 1
6 11684 1 1 5 MET HB2 H -1.577 5.745 -6.779 1.00 . A A . 5 MET HB2 1 1
6 11685 1 1 5 MET HB3 H -3.261 6.094 -6.409 1.00 . A A . 5 MET HB3 1 1
6 11686 1 1 5 MET HE1 H 0.886 9.113 -3.581 1.00 . A A . 5 MET HE1 1 1
6 11687 1 1 5 MET HE2 H -0.824 8.942 -3.188 1.00 . A A . 5 MET HE2 1 1
6 11688 1 1 5 MET HE3 H -0.339 9.752 -4.677 1.00 . A A . 5 MET HE3 1 1
6 11689 1 1 5 MET HG2 H -2.002 8.101 -6.157 1.00 . A A . 5 MET HG2 1 1
6 11690 1 1 5 MET HG3 H -2.499 7.556 -4.556 1.00 . A A . 5 MET HG3 1 1
6 11691 1 1 5 MET N N -0.930 4.516 -4.529 1.00 . A A . 5 MET N 1 1
6 11692 1 1 5 MET O O -3.003 3.396 -6.746 1.00 . A A . 5 MET O 1 1
6 11693 1 1 5 MET SD S -0.140 7.384 -4.858 1.00 . A A . 5 MET SD 1 1
6 11694 1 1 6 LYS C C -5.877 2.305 -5.110 1.00 . A A . 6 LYS C 1 1
6 11695 1 1 6 LYS CA C -4.464 1.743 -5.026 1.00 . A A . 6 LYS CA 1 1
6 11696 1 1 6 LYS CB C -4.403 0.591 -4.009 1.00 . A A . 6 LYS CB 1 1
6 11697 1 1 6 LYS CD C -2.872 -0.897 -5.353 1.00 . A A . 6 LYS CD 1 1
6 11698 1 1 6 LYS CE C -1.596 -1.728 -5.355 1.00 . A A . 6 LYS CE 1 1
6 11699 1 1 6 LYS CG C -3.086 -0.177 -4.024 1.00 . A A . 6 LYS CG 1 1
6 11700 1 1 6 LYS H H -3.345 2.947 -3.691 1.00 . A A . 6 LYS H 1 1
6 11701 1 1 6 LYS HA H -4.169 1.379 -6.002 1.00 . A A . 6 LYS HA 1 1
6 11702 1 1 6 LYS HB2 H -4.549 0.994 -3.017 1.00 . A A . 6 LYS HB2 1 1
6 11703 1 1 6 LYS HB3 H -5.203 -0.104 -4.222 1.00 . A A . 6 LYS HB3 1 1
6 11704 1 1 6 LYS HD2 H -3.712 -1.552 -5.535 1.00 . A A . 6 LYS HD2 1 1
6 11705 1 1 6 LYS HD3 H -2.812 -0.163 -6.145 1.00 . A A . 6 LYS HD3 1 1
6 11706 1 1 6 LYS HE2 H -0.750 -1.071 -5.216 1.00 . A A . 6 LYS HE2 1 1
6 11707 1 1 6 LYS HE3 H -1.639 -2.438 -4.541 1.00 . A A . 6 LYS HE3 1 1
6 11708 1 1 6 LYS HG2 H -2.273 0.517 -3.867 1.00 . A A . 6 LYS HG2 1 1
6 11709 1 1 6 LYS HG3 H -3.097 -0.907 -3.226 1.00 . A A . 6 LYS HG3 1 1
6 11710 1 1 6 LYS HZ1 H -1.254 -1.801 -7.410 1.00 . A A . 6 LYS HZ1 1 1
6 11711 1 1 6 LYS HZ2 H -2.288 -3.013 -6.844 1.00 . A A . 6 LYS HZ2 1 1
6 11712 1 1 6 LYS HZ3 H -0.624 -3.124 -6.564 1.00 . A A . 6 LYS HZ3 1 1
6 11713 1 1 6 LYS N N -3.557 2.818 -4.640 1.00 . A A . 6 LYS N 1 1
6 11714 1 1 6 LYS NZ N -1.426 -2.467 -6.631 1.00 . A A . 6 LYS NZ 1 1
6 11715 1 1 6 LYS O O -6.692 1.879 -5.928 1.00 . A A . 6 LYS O 1 1
6 11716 1 1 7 LYS C C -7.070 5.502 -4.185 1.00 . A A . 7 LYS C 1 1
6 11717 1 1 7 LYS CA C -7.393 4.010 -4.228 1.00 . A A . 7 LYS CA 1 1
6 11718 1 1 7 LYS CB C -8.242 3.569 -3.024 1.00 . A A . 7 LYS CB 1 1
6 11719 1 1 7 LYS CD C -9.240 1.588 -1.772 1.00 . A A . 7 LYS CD 1 1
6 11720 1 1 7 LYS CE C -10.613 2.201 -1.533 1.00 . A A . 7 LYS CE 1 1
6 11721 1 1 7 LYS CG C -8.590 2.081 -3.062 1.00 . A A . 7 LYS CG 1 1
6 11722 1 1 7 LYS H H -5.445 3.525 -3.602 1.00 . A A . 7 LYS H 1 1
6 11723 1 1 7 LYS HA H -7.929 3.793 -5.146 1.00 . A A . 7 LYS HA 1 1
6 11724 1 1 7 LYS HB2 H -7.694 3.770 -2.114 1.00 . A A . 7 LYS HB2 1 1
6 11725 1 1 7 LYS HB3 H -9.164 4.135 -3.016 1.00 . A A . 7 LYS HB3 1 1
6 11726 1 1 7 LYS HD2 H -9.348 0.513 -1.826 1.00 . A A . 7 LYS HD2 1 1
6 11727 1 1 7 LYS HD3 H -8.595 1.839 -0.940 1.00 . A A . 7 LYS HD3 1 1
6 11728 1 1 7 LYS HE2 H -10.496 3.259 -1.341 1.00 . A A . 7 LYS HE2 1 1
6 11729 1 1 7 LYS HE3 H -11.219 2.063 -2.418 1.00 . A A . 7 LYS HE3 1 1
6 11730 1 1 7 LYS HG2 H -9.273 1.905 -3.880 1.00 . A A . 7 LYS HG2 1 1
6 11731 1 1 7 LYS HG3 H -7.682 1.518 -3.230 1.00 . A A . 7 LYS HG3 1 1
6 11732 1 1 7 LYS HZ1 H -12.175 2.091 -0.145 1.00 . A A . 7 LYS HZ1 1 1
6 11733 1 1 7 LYS HZ2 H -10.680 1.574 0.462 1.00 . A A . 7 LYS HZ2 1 1
6 11734 1 1 7 LYS HZ3 H -11.549 0.586 -0.594 1.00 . A A . 7 LYS HZ3 1 1
6 11735 1 1 7 LYS N N -6.136 3.278 -4.249 1.00 . A A . 7 LYS N 1 1
6 11736 1 1 7 LYS NZ N -11.303 1.571 -0.371 1.00 . A A . 7 LYS NZ 1 1
6 11737 1 1 7 LYS O O -6.867 6.079 -3.116 1.00 . A A . 7 LYS O 1 1
6 11738 1 1 8 SER C C -7.103 8.493 -4.677 1.00 . A A . 8 SER C 1 1
6 11739 1 1 8 SER CA C -6.449 7.437 -5.577 1.00 . A A . 8 SER CA 1 1
6 11740 1 1 8 SER CB C -6.597 7.822 -7.052 1.00 . A A . 8 SER CB 1 1
6 11741 1 1 8 SER H H -7.270 5.589 -6.164 1.00 . A A . 8 SER H 1 1
6 11742 1 1 8 SER HA H -5.394 7.401 -5.342 1.00 . A A . 8 SER HA 1 1
6 11743 1 1 8 SER HB2 H -7.645 7.851 -7.314 1.00 . A A . 8 SER HB2 1 1
6 11744 1 1 8 SER HB3 H -6.158 8.796 -7.218 1.00 . A A . 8 SER HB3 1 1
6 11745 1 1 8 SER HG H -6.489 6.693 -8.658 1.00 . A A . 8 SER HG 1 1
6 11746 1 1 8 SER N N -6.978 6.089 -5.377 1.00 . A A . 8 SER N 1 1
6 11747 1 1 8 SER O O -8.271 8.382 -4.291 1.00 . A A . 8 SER O 1 1
6 11748 1 1 8 SER OG O -5.941 6.880 -7.885 1.00 . A A . 8 SER OG 1 1
6 11749 1 1 9 ALA C C -8.080 11.205 -3.824 1.00 . A A . 9 ALA C 1 1
6 11750 1 1 9 ALA CA C -6.707 10.622 -3.494 1.00 . A A . 9 ALA CA 1 1
6 11751 1 1 9 ALA CB C -5.658 11.725 -3.563 1.00 . A A . 9 ALA CB 1 1
6 11752 1 1 9 ALA H H -5.427 9.561 -4.790 1.00 . A A . 9 ALA H 1 1
6 11753 1 1 9 ALA HA H -6.721 10.237 -2.487 1.00 . A A . 9 ALA HA 1 1
6 11754 1 1 9 ALA HB1 H -5.909 12.507 -2.861 1.00 . A A . 9 ALA HB1 1 1
6 11755 1 1 9 ALA HB2 H -5.625 12.134 -4.561 1.00 . A A . 9 ALA HB2 1 1
6 11756 1 1 9 ALA HB3 H -4.690 11.315 -3.310 1.00 . A A . 9 ALA HB3 1 1
6 11757 1 1 9 ALA N N -6.322 9.535 -4.393 1.00 . A A . 9 ALA N 1 1
6 11758 1 1 9 ALA O O -8.890 11.456 -2.929 1.00 . A A . 9 ALA O 1 1
6 11759 1 1 10 ARG C C -10.795 11.261 -5.140 1.00 . A A . 10 ARG C 1 1
6 11760 1 1 10 ARG CA C -9.566 12.069 -5.548 1.00 . A A . 10 ARG CA 1 1
6 11761 1 1 10 ARG CB C -9.550 12.311 -7.063 1.00 . A A . 10 ARG CB 1 1
6 11762 1 1 10 ARG CD C -7.095 12.925 -7.366 1.00 . A A . 10 ARG CD 1 1
6 11763 1 1 10 ARG CG C -8.548 13.377 -7.518 1.00 . A A . 10 ARG CG 1 1
6 11764 1 1 10 ARG CZ C -5.573 11.215 -8.324 1.00 . A A . 10 ARG CZ 1 1
6 11765 1 1 10 ARG H H -7.693 11.106 -5.779 1.00 . A A . 10 ARG H 1 1
6 11766 1 1 10 ARG HA H -9.612 13.028 -5.047 1.00 . A A . 10 ARG HA 1 1
6 11767 1 1 10 ARG HB2 H -9.303 11.384 -7.560 1.00 . A A . 10 ARG HB2 1 1
6 11768 1 1 10 ARG HB3 H -10.537 12.621 -7.378 1.00 . A A . 10 ARG HB3 1 1
6 11769 1 1 10 ARG HD2 H -6.446 13.753 -7.610 1.00 . A A . 10 ARG HD2 1 1
6 11770 1 1 10 ARG HD3 H -6.929 12.631 -6.338 1.00 . A A . 10 ARG HD3 1 1
6 11771 1 1 10 ARG HE H -7.499 11.457 -8.821 1.00 . A A . 10 ARG HE 1 1
6 11772 1 1 10 ARG HG2 H -8.732 13.605 -8.558 1.00 . A A . 10 ARG HG2 1 1
6 11773 1 1 10 ARG HG3 H -8.699 14.271 -6.927 1.00 . A A . 10 ARG HG3 1 1
6 11774 1 1 10 ARG HH11 H -4.695 12.391 -6.919 1.00 . A A . 10 ARG HH11 1 1
6 11775 1 1 10 ARG HH12 H -3.661 11.194 -7.638 1.00 . A A . 10 ARG HH12 1 1
6 11776 1 1 10 ARG HH21 H -6.139 9.906 -9.759 1.00 . A A . 10 ARG HH21 1 1
6 11777 1 1 10 ARG HH22 H -4.481 9.780 -9.253 1.00 . A A . 10 ARG HH22 1 1
6 11778 1 1 10 ARG N N -8.338 11.412 -5.108 1.00 . A A . 10 ARG N 1 1
6 11779 1 1 10 ARG NE N -6.775 11.794 -8.242 1.00 . A A . 10 ARG NE 1 1
6 11780 1 1 10 ARG NH1 N -4.565 11.632 -7.563 1.00 . A A . 10 ARG NH1 1 1
6 11781 1 1 10 ARG NH2 N -5.383 10.219 -9.176 1.00 . A A . 10 ARG NH2 1 1
6 11782 1 1 10 ARG O O -11.881 11.811 -4.978 1.00 . A A . 10 ARG O 1 1
6 11783 1 1 11 ARG C C -11.955 9.374 -3.008 1.00 . A A . 11 ARG C 1 1
6 11784 1 1 11 ARG CA C -11.693 9.096 -4.486 1.00 . A A . 11 ARG CA 1 1
6 11785 1 1 11 ARG CB C -11.343 7.611 -4.694 1.00 . A A . 11 ARG CB 1 1
6 11786 1 1 11 ARG CD C -13.720 6.756 -4.413 1.00 . A A . 11 ARG CD 1 1
6 11787 1 1 11 ARG CG C -12.268 6.643 -3.954 1.00 . A A . 11 ARG CG 1 1
6 11788 1 1 11 ARG CZ C -15.952 6.005 -3.642 1.00 . A A . 11 ARG CZ 1 1
6 11789 1 1 11 ARG H H -9.745 9.557 -5.176 1.00 . A A . 11 ARG H 1 1
6 11790 1 1 11 ARG HA H -12.586 9.330 -5.051 1.00 . A A . 11 ARG HA 1 1
6 11791 1 1 11 ARG HB2 H -11.394 7.387 -5.750 1.00 . A A . 11 ARG HB2 1 1
6 11792 1 1 11 ARG HB3 H -10.332 7.442 -4.350 1.00 . A A . 11 ARG HB3 1 1
6 11793 1 1 11 ARG HD2 H -13.977 7.801 -4.508 1.00 . A A . 11 ARG HD2 1 1
6 11794 1 1 11 ARG HD3 H -13.822 6.269 -5.373 1.00 . A A . 11 ARG HD3 1 1
6 11795 1 1 11 ARG HE H -14.246 5.799 -2.615 1.00 . A A . 11 ARG HE 1 1
6 11796 1 1 11 ARG HG2 H -11.928 5.633 -4.132 1.00 . A A . 11 ARG HG2 1 1
6 11797 1 1 11 ARG HG3 H -12.217 6.853 -2.893 1.00 . A A . 11 ARG HG3 1 1
6 11798 1 1 11 ARG HH11 H -15.951 6.787 -5.517 1.00 . A A . 11 ARG HH11 1 1
6 11799 1 1 11 ARG HH12 H -17.500 6.306 -4.913 1.00 . A A . 11 ARG HH12 1 1
6 11800 1 1 11 ARG HH21 H -16.272 5.204 -1.805 1.00 . A A . 11 ARG HH21 1 1
6 11801 1 1 11 ARG HH22 H -17.688 5.394 -2.794 1.00 . A A . 11 ARG HH22 1 1
6 11802 1 1 11 ARG N N -10.618 9.952 -4.974 1.00 . A A . 11 ARG N 1 1
6 11803 1 1 11 ARG NE N -14.636 6.125 -3.461 1.00 . A A . 11 ARG NE 1 1
6 11804 1 1 11 ARG NH1 N -16.515 6.397 -4.782 1.00 . A A . 11 ARG NH1 1 1
6 11805 1 1 11 ARG NH2 N -16.701 5.493 -2.674 1.00 . A A . 11 ARG NH2 1 1
6 11806 1 1 11 ARG O O -13.096 9.602 -2.605 1.00 . A A . 11 ARG O 1 1
6 11807 1 1 12 GLN C C -11.655 10.811 -0.371 1.00 . A A . 12 GLN C 1 1
6 11808 1 1 12 GLN CA C -10.986 9.497 -0.775 1.00 . A A . 12 GLN CA 1 1
6 11809 1 1 12 GLN CB C -9.580 9.389 -0.177 1.00 . A A . 12 GLN CB 1 1
6 11810 1 1 12 GLN CD C -10.284 8.267 1.987 1.00 . A A . 12 GLN CD 1 1
6 11811 1 1 12 GLN CG C -9.548 9.430 1.337 1.00 . A A . 12 GLN CG 1 1
6 11812 1 1 12 GLN H H -9.991 9.329 -2.607 1.00 . A A . 12 GLN H 1 1
6 11813 1 1 12 GLN HA H -11.587 8.672 -0.418 1.00 . A A . 12 GLN HA 1 1
6 11814 1 1 12 GLN HB2 H -9.136 8.457 -0.496 1.00 . A A . 12 GLN HB2 1 1
6 11815 1 1 12 GLN HB3 H -8.977 10.206 -0.551 1.00 . A A . 12 GLN HB3 1 1
6 11816 1 1 12 GLN HE21 H -9.823 7.071 0.471 1.00 . A A . 12 GLN HE21 1 1
6 11817 1 1 12 GLN HE22 H -10.777 6.367 1.718 1.00 . A A . 12 GLN HE22 1 1
6 11818 1 1 12 GLN HG2 H -8.520 9.407 1.656 1.00 . A A . 12 GLN HG2 1 1
6 11819 1 1 12 GLN HG3 H -10.003 10.354 1.656 1.00 . A A . 12 GLN HG3 1 1
6 11820 1 1 12 GLN N N -10.884 9.384 -2.214 1.00 . A A . 12 GLN N 1 1
6 11821 1 1 12 GLN NE2 N -10.290 7.118 1.327 1.00 . A A . 12 GLN NE2 1 1
6 11822 1 1 12 GLN O O -12.569 10.827 0.453 1.00 . A A . 12 GLN O 1 1
6 11823 1 1 12 GLN OE1 O -10.835 8.400 3.076 1.00 . A A . 12 GLN OE1 1 1
6 11824 1 1 13 SER C C -13.266 13.272 -0.843 1.00 . A A . 13 SER C 1 1
6 11825 1 1 13 SER CA C -11.745 13.233 -0.663 1.00 . A A . 13 SER CA 1 1
6 11826 1 1 13 SER CB C -11.066 14.291 -1.541 1.00 . A A . 13 SER CB 1 1
6 11827 1 1 13 SER H H -10.524 11.825 -1.674 1.00 . A A . 13 SER H 1 1
6 11828 1 1 13 SER HA H -11.513 13.439 0.373 1.00 . A A . 13 SER HA 1 1
6 11829 1 1 13 SER HB2 H -11.562 15.242 -1.410 1.00 . A A . 13 SER HB2 1 1
6 11830 1 1 13 SER HB3 H -10.028 14.384 -1.254 1.00 . A A . 13 SER HB3 1 1
6 11831 1 1 13 SER HG H -10.246 13.964 -3.290 1.00 . A A . 13 SER HG 1 1
6 11832 1 1 13 SER N N -11.216 11.909 -0.983 1.00 . A A . 13 SER N 1 1
6 11833 1 1 13 SER O O -13.982 13.919 -0.071 1.00 . A A . 13 SER O 1 1
6 11834 1 1 13 SER OG O -11.128 13.928 -2.909 1.00 . A A . 13 SER OG 1 1
6 11835 1 1 14 ARG C C -15.910 11.764 -1.001 1.00 . A A . 14 ARG C 1 1
6 11836 1 1 14 ARG CA C -15.182 12.478 -2.135 1.00 . A A . 14 ARG CA 1 1
6 11837 1 1 14 ARG CB C -15.436 11.741 -3.460 1.00 . A A . 14 ARG CB 1 1
6 11838 1 1 14 ARG CD C -15.604 13.830 -4.863 1.00 . A A . 14 ARG CD 1 1
6 11839 1 1 14 ARG CG C -14.918 12.480 -4.689 1.00 . A A . 14 ARG CG 1 1
6 11840 1 1 14 ARG CZ C -17.919 14.718 -4.874 1.00 . A A . 14 ARG CZ 1 1
6 11841 1 1 14 ARG H H -13.124 12.071 -2.436 1.00 . A A . 14 ARG H 1 1
6 11842 1 1 14 ARG HA H -15.563 13.487 -2.213 1.00 . A A . 14 ARG HA 1 1
6 11843 1 1 14 ARG HB2 H -14.953 10.774 -3.419 1.00 . A A . 14 ARG HB2 1 1
6 11844 1 1 14 ARG HB3 H -16.501 11.594 -3.577 1.00 . A A . 14 ARG HB3 1 1
6 11845 1 1 14 ARG HD2 H -15.361 14.456 -4.017 1.00 . A A . 14 ARG HD2 1 1
6 11846 1 1 14 ARG HD3 H -15.238 14.293 -5.768 1.00 . A A . 14 ARG HD3 1 1
6 11847 1 1 14 ARG HE H -17.421 12.788 -5.077 1.00 . A A . 14 ARG HE 1 1
6 11848 1 1 14 ARG HG2 H -13.855 12.640 -4.581 1.00 . A A . 14 ARG HG2 1 1
6 11849 1 1 14 ARG HG3 H -15.104 11.876 -5.565 1.00 . A A . 14 ARG HG3 1 1
6 11850 1 1 14 ARG HH11 H -16.491 16.142 -4.644 1.00 . A A . 14 ARG HH11 1 1
6 11851 1 1 14 ARG HH12 H -18.121 16.727 -4.647 1.00 . A A . 14 ARG HH12 1 1
6 11852 1 1 14 ARG HH21 H -19.568 13.557 -5.090 1.00 . A A . 14 ARG HH21 1 1
6 11853 1 1 14 ARG HH22 H -19.876 15.256 -4.903 1.00 . A A . 14 ARG HH22 1 1
6 11854 1 1 14 ARG N N -13.750 12.559 -1.858 1.00 . A A . 14 ARG N 1 1
6 11855 1 1 14 ARG NE N -17.061 13.697 -4.953 1.00 . A A . 14 ARG NE 1 1
6 11856 1 1 14 ARG NH1 N -17.472 15.962 -4.710 1.00 . A A . 14 ARG NH1 1 1
6 11857 1 1 14 ARG NH2 N -19.224 14.492 -4.963 1.00 . A A . 14 ARG NH2 1 1
6 11858 1 1 14 ARG O O -17.013 12.153 -0.611 1.00 . A A . 14 ARG O 1 1
6 11859 1 1 15 GLU C C -16.065 10.656 1.869 1.00 . A A . 15 GLU C 1 1
6 11860 1 1 15 GLU CA C -15.886 9.890 0.558 1.00 . A A . 15 GLU CA 1 1
6 11861 1 1 15 GLU CB C -15.057 8.615 0.758 1.00 . A A . 15 GLU CB 1 1
6 11862 1 1 15 GLU CD C -14.251 6.473 -0.371 1.00 . A A . 15 GLU CD 1 1
6 11863 1 1 15 GLU CG C -14.815 7.872 -0.551 1.00 . A A . 15 GLU CG 1 1
6 11864 1 1 15 GLU H H -14.359 10.527 -0.761 1.00 . A A . 15 GLU H 1 1
6 11865 1 1 15 GLU HA H -16.865 9.606 0.195 1.00 . A A . 15 GLU HA 1 1
6 11866 1 1 15 GLU HB2 H -14.097 8.880 1.186 1.00 . A A . 15 GLU HB2 1 1
6 11867 1 1 15 GLU HB3 H -15.578 7.955 1.436 1.00 . A A . 15 GLU HB3 1 1
6 11868 1 1 15 GLU HG2 H -15.753 7.797 -1.082 1.00 . A A . 15 GLU HG2 1 1
6 11869 1 1 15 GLU HG3 H -14.119 8.447 -1.148 1.00 . A A . 15 GLU HG3 1 1
6 11870 1 1 15 GLU N N -15.273 10.732 -0.461 1.00 . A A . 15 GLU N 1 1
6 11871 1 1 15 GLU O O -17.022 10.417 2.608 1.00 . A A . 15 GLU O 1 1
6 11872 1 1 15 GLU OE1 O -13.027 6.333 -0.167 1.00 . A A . 15 GLU OE1 1 1
6 11873 1 1 15 GLU OE2 O -15.033 5.499 -0.483 1.00 . A A . 15 GLU OE2 1 1
6 11874 1 1 16 LEU C C -16.436 13.461 3.072 1.00 . A A . 16 LEU C 1 1
6 11875 1 1 16 LEU CA C -15.293 12.468 3.306 1.00 . A A . 16 LEU CA 1 1
6 11876 1 1 16 LEU CB C -13.981 13.229 3.593 1.00 . A A . 16 LEU CB 1 1
6 11877 1 1 16 LEU CD1 C -13.348 11.853 5.616 1.00 . A A . 16 LEU CD1 1 1
6 11878 1 1 16 LEU CD2 C -12.338 11.311 3.383 1.00 . A A . 16 LEU CD2 1 1
6 11879 1 1 16 LEU CG C -12.864 12.422 4.285 1.00 . A A . 16 LEU CG 1 1
6 11880 1 1 16 LEU H H -14.367 11.675 1.566 1.00 . A A . 16 LEU H 1 1
6 11881 1 1 16 LEU HA H -15.537 11.852 4.161 1.00 . A A . 16 LEU HA 1 1
6 11882 1 1 16 LEU HB2 H -13.594 13.601 2.654 1.00 . A A . 16 LEU HB2 1 1
6 11883 1 1 16 LEU HB3 H -14.214 14.080 4.222 1.00 . A A . 16 LEU HB3 1 1
6 11884 1 1 16 LEU HD11 H -13.669 12.660 6.258 1.00 . A A . 16 LEU HD11 1 1
6 11885 1 1 16 LEU HD12 H -12.543 11.314 6.094 1.00 . A A . 16 LEU HD12 1 1
6 11886 1 1 16 LEU HD13 H -14.177 11.181 5.443 1.00 . A A . 16 LEU HD13 1 1
6 11887 1 1 16 LEU HD21 H -13.150 10.655 3.105 1.00 . A A . 16 LEU HD21 1 1
6 11888 1 1 16 LEU HD22 H -11.584 10.745 3.909 1.00 . A A . 16 LEU HD22 1 1
6 11889 1 1 16 LEU HD23 H -11.905 11.743 2.492 1.00 . A A . 16 LEU HD23 1 1
6 11890 1 1 16 LEU HG H -12.039 13.089 4.500 1.00 . A A . 16 LEU HG 1 1
6 11891 1 1 16 LEU N N -15.153 11.587 2.147 1.00 . A A . 16 LEU N 1 1
6 11892 1 1 16 LEU O O -17.271 13.688 3.949 1.00 . A A . 16 LEU O 1 1
6 11893 1 1 17 ALA C C -18.897 14.465 1.601 1.00 . A A . 17 ALA C 1 1
6 11894 1 1 17 ALA CA C -17.481 15.037 1.514 1.00 . A A . 17 ALA CA 1 1
6 11895 1 1 17 ALA CB C -17.210 15.583 0.113 1.00 . A A . 17 ALA CB 1 1
6 11896 1 1 17 ALA H H -15.807 13.773 1.195 1.00 . A A . 17 ALA H 1 1
6 11897 1 1 17 ALA HA H -17.392 15.857 2.215 1.00 . A A . 17 ALA HA 1 1
6 11898 1 1 17 ALA HB1 H -16.204 15.975 0.068 1.00 . A A . 17 ALA HB1 1 1
6 11899 1 1 17 ALA HB2 H -17.912 16.374 -0.110 1.00 . A A . 17 ALA HB2 1 1
6 11900 1 1 17 ALA HB3 H -17.318 14.790 -0.613 1.00 . A A . 17 ALA HB3 1 1
6 11901 1 1 17 ALA N N -16.475 14.034 1.868 1.00 . A A . 17 ALA N 1 1
6 11902 1 1 17 ALA O O -19.815 15.114 2.118 1.00 . A A . 17 ALA O 1 1
6 11903 1 1 18 THR C C -20.957 12.472 2.490 1.00 . A A . 18 THR C 1 1
6 11904 1 1 18 THR CA C -20.373 12.594 1.081 1.00 . A A . 18 THR CA 1 1
6 11905 1 1 18 THR CB C -20.297 11.195 0.429 1.00 . A A . 18 THR CB 1 1
6 11906 1 1 18 THR CG2 C -20.009 11.296 -1.070 1.00 . A A . 18 THR CG2 1 1
6 11907 1 1 18 THR H H -18.290 12.759 0.750 1.00 . A A . 18 THR H 1 1
6 11908 1 1 18 THR HA H -21.036 13.210 0.486 1.00 . A A . 18 THR HA 1 1
6 11909 1 1 18 THR HB H -21.249 10.699 0.563 1.00 . A A . 18 THR HB 1 1
6 11910 1 1 18 THR HG1 H -18.571 10.243 0.441 1.00 . A A . 18 THR HG1 1 1
6 11911 1 1 18 THR HG21 H -20.812 11.830 -1.557 1.00 . A A . 18 THR HG21 1 1
6 11912 1 1 18 THR HG22 H -19.932 10.305 -1.489 1.00 . A A . 18 THR HG22 1 1
6 11913 1 1 18 THR HG23 H -19.079 11.825 -1.227 1.00 . A A . 18 THR HG23 1 1
6 11914 1 1 18 THR N N -19.065 13.242 1.106 1.00 . A A . 18 THR N 1 1
6 11915 1 1 18 THR O O -22.174 12.536 2.667 1.00 . A A . 18 THR O 1 1
6 11916 1 1 18 THR OG1 O -19.278 10.419 1.068 1.00 . A A . 18 THR OG1 1 1
6 11917 1 1 19 GLN C C -21.179 13.536 5.298 1.00 . A A . 19 GLN C 1 1
6 11918 1 1 19 GLN CA C -20.525 12.221 4.880 1.00 . A A . 19 GLN CA 1 1
6 11919 1 1 19 GLN CB C -19.353 11.908 5.822 1.00 . A A . 19 GLN CB 1 1
6 11920 1 1 19 GLN CD C -19.385 9.460 5.118 1.00 . A A . 19 GLN CD 1 1
6 11921 1 1 19 GLN CG C -18.532 10.680 5.437 1.00 . A A . 19 GLN CG 1 1
6 11922 1 1 19 GLN H H -19.126 12.268 3.285 1.00 . A A . 19 GLN H 1 1
6 11923 1 1 19 GLN HA H -21.257 11.426 4.947 1.00 . A A . 19 GLN HA 1 1
6 11924 1 1 19 GLN HB2 H -18.688 12.762 5.843 1.00 . A A . 19 GLN HB2 1 1
6 11925 1 1 19 GLN HB3 H -19.743 11.753 6.819 1.00 . A A . 19 GLN HB3 1 1
6 11926 1 1 19 GLN HE21 H -19.362 9.899 3.173 1.00 . A A . 19 GLN HE21 1 1
6 11927 1 1 19 GLN HE22 H -20.244 8.477 3.618 1.00 . A A . 19 GLN HE22 1 1
6 11928 1 1 19 GLN HG2 H -17.935 10.922 4.570 1.00 . A A . 19 GLN HG2 1 1
6 11929 1 1 19 GLN HG3 H -17.877 10.436 6.263 1.00 . A A . 19 GLN HG3 1 1
6 11930 1 1 19 GLN N N -20.084 12.314 3.489 1.00 . A A . 19 GLN N 1 1
6 11931 1 1 19 GLN NE2 N -19.695 9.259 3.841 1.00 . A A . 19 GLN NE2 1 1
6 11932 1 1 19 GLN O O -22.217 13.549 5.963 1.00 . A A . 19 GLN O 1 1
6 11933 1 1 19 GLN OE1 O -19.742 8.689 6.006 1.00 . A A . 19 GLN OE1 1 1
6 11934 1 1 20 GLY C C -22.408 16.215 4.523 1.00 . A A . 20 GLY C 1 1
6 11935 1 1 20 GLY CA C -21.076 15.957 5.197 1.00 . A A . 20 GLY CA 1 1
6 11936 1 1 20 GLY H H -19.733 14.553 4.363 1.00 . A A . 20 GLY H 1 1
6 11937 1 1 20 GLY HA2 H -21.199 16.044 6.268 1.00 . A A . 20 GLY HA2 1 1
6 11938 1 1 20 GLY HA3 H -20.367 16.700 4.864 1.00 . A A . 20 GLY HA3 1 1
6 11939 1 1 20 GLY N N -20.557 14.639 4.887 1.00 . A A . 20 GLY N 1 1
6 11940 1 1 20 GLY O O -23.379 16.616 5.173 1.00 . A A . 20 GLY O 1 1
6 11941 1 1 21 LEU C C -24.804 15.262 3.014 1.00 . A A . 21 LEU C 1 1
6 11942 1 1 21 LEU CA C -23.689 16.146 2.449 1.00 . A A . 21 LEU CA 1 1
6 11943 1 1 21 LEU CB C -23.462 15.837 0.956 1.00 . A A . 21 LEU CB 1 1
6 11944 1 1 21 LEU CD1 C -21.419 17.317 0.665 1.00 . A A . 21 LEU CD1 1 1
6 11945 1 1 21 LEU CD2 C -22.727 16.570 -1.348 1.00 . A A . 21 LEU CD2 1 1
6 11946 1 1 21 LEU CG C -22.804 16.964 0.129 1.00 . A A . 21 LEU CG 1 1
6 11947 1 1 21 LEU H H -21.641 15.656 2.758 1.00 . A A . 21 LEU H 1 1
6 11948 1 1 21 LEU HA H -23.989 17.181 2.552 1.00 . A A . 21 LEU HA 1 1
6 11949 1 1 21 LEU HB2 H -22.835 14.958 0.886 1.00 . A A . 21 LEU HB2 1 1
6 11950 1 1 21 LEU HB3 H -24.418 15.609 0.508 1.00 . A A . 21 LEU HB3 1 1
6 11951 1 1 21 LEU HD11 H -21.501 17.655 1.689 1.00 . A A . 21 LEU HD11 1 1
6 11952 1 1 21 LEU HD12 H -20.988 18.104 0.061 1.00 . A A . 21 LEU HD12 1 1
6 11953 1 1 21 LEU HD13 H -20.781 16.444 0.625 1.00 . A A . 21 LEU HD13 1 1
6 11954 1 1 21 LEU HD21 H -22.140 15.668 -1.454 1.00 . A A . 21 LEU HD21 1 1
6 11955 1 1 21 LEU HD22 H -22.263 17.368 -1.910 1.00 . A A . 21 LEU HD22 1 1
6 11956 1 1 21 LEU HD23 H -23.723 16.397 -1.728 1.00 . A A . 21 LEU HD23 1 1
6 11957 1 1 21 LEU HG H -23.418 17.850 0.201 1.00 . A A . 21 LEU HG 1 1
6 11958 1 1 21 LEU N N -22.457 15.968 3.217 1.00 . A A . 21 LEU N 1 1
6 11959 1 1 21 LEU O O -25.955 15.696 3.136 1.00 . A A . 21 LEU O 1 1
6 11960 1 1 22 TYR C C -25.951 13.649 5.276 1.00 . A A . 22 TYR C 1 1
6 11961 1 1 22 TYR CA C -25.396 13.094 3.968 1.00 . A A . 22 TYR CA 1 1
6 11962 1 1 22 TYR CB C -24.722 11.731 4.208 1.00 . A A . 22 TYR CB 1 1
6 11963 1 1 22 TYR CD1 C -24.818 10.576 6.467 1.00 . A A . 22 TYR CD1 1 1
6 11964 1 1 22 TYR CD2 C -26.691 10.335 5.007 1.00 . A A . 22 TYR CD2 1 1
6 11965 1 1 22 TYR CE1 C -25.452 9.798 7.416 1.00 . A A . 22 TYR CE1 1 1
6 11966 1 1 22 TYR CE2 C -27.329 9.553 5.954 1.00 . A A . 22 TYR CE2 1 1
6 11967 1 1 22 TYR CG C -25.423 10.860 5.243 1.00 . A A . 22 TYR CG 1 1
6 11968 1 1 22 TYR CZ C -26.706 9.290 7.156 1.00 . A A . 22 TYR CZ 1 1
6 11969 1 1 22 TYR H H -23.521 13.744 3.231 1.00 . A A . 22 TYR H 1 1
6 11970 1 1 22 TYR HA H -26.212 12.964 3.271 1.00 . A A . 22 TYR HA 1 1
6 11971 1 1 22 TYR HB2 H -24.699 11.182 3.278 1.00 . A A . 22 TYR HB2 1 1
6 11972 1 1 22 TYR HB3 H -23.707 11.894 4.543 1.00 . A A . 22 TYR HB3 1 1
6 11973 1 1 22 TYR HD1 H -23.834 10.974 6.672 1.00 . A A . 22 TYR HD1 1 1
6 11974 1 1 22 TYR HD2 H -27.179 10.542 4.066 1.00 . A A . 22 TYR HD2 1 1
6 11975 1 1 22 TYR HE1 H -24.964 9.592 8.359 1.00 . A A . 22 TYR HE1 1 1
6 11976 1 1 22 TYR HE2 H -28.313 9.157 5.751 1.00 . A A . 22 TYR HE2 1 1
6 11977 1 1 22 TYR HH H -27.257 8.934 8.963 1.00 . A A . 22 TYR HH 1 1
6 11978 1 1 22 TYR N N -24.448 14.030 3.371 1.00 . A A . 22 TYR N 1 1
6 11979 1 1 22 TYR O O -27.165 13.730 5.453 1.00 . A A . 22 TYR O 1 1
6 11980 1 1 22 TYR OH O -27.341 8.516 8.100 1.00 . A A . 22 TYR OH 1 1
6 11981 1 1 23 GLN C C -26.331 15.789 7.368 1.00 . A A . 23 GLN C 1 1
6 11982 1 1 23 GLN CA C -25.467 14.537 7.491 1.00 . A A . 23 GLN CA 1 1
6 11983 1 1 23 GLN CB C -24.241 14.824 8.371 1.00 . A A . 23 GLN CB 1 1
6 11984 1 1 23 GLN CD C -25.252 14.305 10.656 1.00 . A A . 23 GLN CD 1 1
6 11985 1 1 23 GLN CG C -24.582 15.347 9.768 1.00 . A A . 23 GLN CG 1 1
6 11986 1 1 23 GLN H H -24.104 14.028 5.949 1.00 . A A . 23 GLN H 1 1
6 11987 1 1 23 GLN HA H -26.054 13.757 7.957 1.00 . A A . 23 GLN HA 1 1
6 11988 1 1 23 GLN HB2 H -23.677 13.908 8.484 1.00 . A A . 23 GLN HB2 1 1
6 11989 1 1 23 GLN HB3 H -23.621 15.558 7.877 1.00 . A A . 23 GLN HB3 1 1
6 11990 1 1 23 GLN HE21 H -24.487 15.155 12.280 1.00 . A A . 23 GLN HE21 1 1
6 11991 1 1 23 GLN HE22 H -25.468 13.758 12.549 1.00 . A A . 23 GLN HE22 1 1
6 11992 1 1 23 GLN HG2 H -23.670 15.671 10.248 1.00 . A A . 23 GLN HG2 1 1
6 11993 1 1 23 GLN HG3 H -25.248 16.194 9.669 1.00 . A A . 23 GLN HG3 1 1
6 11994 1 1 23 GLN N N -25.059 14.056 6.175 1.00 . A A . 23 GLN N 1 1
6 11995 1 1 23 GLN NE2 N -25.048 14.419 11.959 1.00 . A A . 23 GLN NE2 1 1
6 11996 1 1 23 GLN O O -27.251 15.999 8.162 1.00 . A A . 23 GLN O 1 1
6 11997 1 1 23 GLN OE1 O -25.947 13.413 10.179 1.00 . A A . 23 GLN OE1 1 1
6 11998 1 1 24 TRP C C -28.228 17.487 5.696 1.00 . A A . 24 TRP C 1 1
6 11999 1 1 24 TRP CA C -26.814 17.836 6.155 1.00 . A A . 24 TRP CA 1 1
6 12000 1 1 24 TRP CB C -26.133 18.757 5.131 1.00 . A A . 24 TRP CB 1 1
6 12001 1 1 24 TRP CD1 C -26.572 21.175 5.862 1.00 . A A . 24 TRP CD1 1 1
6 12002 1 1 24 TRP CD2 C -27.764 20.525 4.081 1.00 . A A . 24 TRP CD2 1 1
6 12003 1 1 24 TRP CE2 C -28.098 21.858 4.386 1.00 . A A . 24 TRP CE2 1 1
6 12004 1 1 24 TRP CE3 C -28.393 19.903 2.996 1.00 . A A . 24 TRP CE3 1 1
6 12005 1 1 24 TRP CG C -26.785 20.106 5.038 1.00 . A A . 24 TRP CG 1 1
6 12006 1 1 24 TRP CH2 C -29.628 21.947 2.591 1.00 . A A . 24 TRP CH2 1 1
6 12007 1 1 24 TRP CZ2 C -29.028 22.579 3.644 1.00 . A A . 24 TRP CZ2 1 1
6 12008 1 1 24 TRP CZ3 C -29.316 20.622 2.262 1.00 . A A . 24 TRP CZ3 1 1
6 12009 1 1 24 TRP H H -25.278 16.422 5.782 1.00 . A A . 24 TRP H 1 1
6 12010 1 1 24 TRP HA H -26.878 18.357 7.101 1.00 . A A . 24 TRP HA 1 1
6 12011 1 1 24 TRP HB2 H -25.101 18.903 5.412 1.00 . A A . 24 TRP HB2 1 1
6 12012 1 1 24 TRP HB3 H -26.174 18.296 4.153 1.00 . A A . 24 TRP HB3 1 1
6 12013 1 1 24 TRP HD1 H -25.886 21.175 6.696 1.00 . A A . 24 TRP HD1 1 1
6 12014 1 1 24 TRP HE1 H -27.383 23.113 5.913 1.00 . A A . 24 TRP HE1 1 1
6 12015 1 1 24 TRP HE3 H -28.164 18.882 2.727 1.00 . A A . 24 TRP HE3 1 1
6 12016 1 1 24 TRP HH2 H -30.358 22.470 1.991 1.00 . A A . 24 TRP HH2 1 1
6 12017 1 1 24 TRP HZ2 H -29.279 23.602 3.883 1.00 . A A . 24 TRP HZ2 1 1
6 12018 1 1 24 TRP HZ3 H -29.814 20.158 1.422 1.00 . A A . 24 TRP HZ3 1 1
6 12019 1 1 24 TRP N N -26.038 16.622 6.373 1.00 . A A . 24 TRP N 1 1
6 12020 1 1 24 TRP NE1 N -27.357 22.231 5.476 1.00 . A A . 24 TRP NE1 1 1
6 12021 1 1 24 TRP O O -29.208 17.948 6.274 1.00 . A A . 24 TRP O 1 1
6 12022 1 1 25 LEU C C -30.410 15.401 5.101 1.00 . A A . 25 LEU C 1 1
6 12023 1 1 25 LEU CA C -29.620 16.264 4.111 1.00 . A A . 25 LEU CA 1 1
6 12024 1 1 25 LEU CB C -29.411 15.504 2.790 1.00 . A A . 25 LEU CB 1 1
6 12025 1 1 25 LEU CD1 C -31.485 16.378 1.643 1.00 . A A . 25 LEU CD1 1 1
6 12026 1 1 25 LEU CD2 C -30.359 14.298 0.784 1.00 . A A . 25 LEU CD2 1 1
6 12027 1 1 25 LEU CG C -30.693 15.127 2.026 1.00 . A A . 25 LEU CG 1 1
6 12028 1 1 25 LEU H H -27.501 16.277 4.276 1.00 . A A . 25 LEU H 1 1
6 12029 1 1 25 LEU HA H -30.179 17.168 3.911 1.00 . A A . 25 LEU HA 1 1
6 12030 1 1 25 LEU HB2 H -28.797 16.117 2.144 1.00 . A A . 25 LEU HB2 1 1
6 12031 1 1 25 LEU HB3 H -28.869 14.595 3.010 1.00 . A A . 25 LEU HB3 1 1
6 12032 1 1 25 LEU HD11 H -32.378 16.090 1.107 1.00 . A A . 25 LEU HD11 1 1
6 12033 1 1 25 LEU HD12 H -30.878 17.014 1.015 1.00 . A A . 25 LEU HD12 1 1
6 12034 1 1 25 LEU HD13 H -31.764 16.917 2.537 1.00 . A A . 25 LEU HD13 1 1
6 12035 1 1 25 LEU HD21 H -31.271 14.030 0.271 1.00 . A A . 25 LEU HD21 1 1
6 12036 1 1 25 LEU HD22 H -29.838 13.399 1.080 1.00 . A A . 25 LEU HD22 1 1
6 12037 1 1 25 LEU HD23 H -29.730 14.875 0.119 1.00 . A A . 25 LEU HD23 1 1
6 12038 1 1 25 LEU HG H -31.322 14.524 2.667 1.00 . A A . 25 LEU HG 1 1
6 12039 1 1 25 LEU N N -28.324 16.648 4.671 1.00 . A A . 25 LEU N 1 1
6 12040 1 1 25 LEU O O -31.642 15.423 5.122 1.00 . A A . 25 LEU O 1 1
6 12041 1 1 26 LEU C C -30.734 14.467 8.150 1.00 . A A . 26 LEU C 1 1
6 12042 1 1 26 LEU CA C -30.290 13.729 6.883 1.00 . A A . 26 LEU CA 1 1
6 12043 1 1 26 LEU CB C -29.281 12.604 7.209 1.00 . A A . 26 LEU CB 1 1
6 12044 1 1 26 LEU CD1 C -29.554 11.878 9.632 1.00 . A A . 26 LEU CD1 1 1
6 12045 1 1 26 LEU CD2 C -31.198 11.088 7.899 1.00 . A A . 26 LEU CD2 1 1
6 12046 1 1 26 LEU CG C -29.746 11.480 8.169 1.00 . A A . 26 LEU CG 1 1
6 12047 1 1 26 LEU H H -28.708 14.714 5.882 1.00 . A A . 26 LEU H 1 1
6 12048 1 1 26 LEU HA H -31.160 13.290 6.414 1.00 . A A . 26 LEU HA 1 1
6 12049 1 1 26 LEU HB2 H -28.993 12.141 6.276 1.00 . A A . 26 LEU HB2 1 1
6 12050 1 1 26 LEU HB3 H -28.400 13.065 7.636 1.00 . A A . 26 LEU HB3 1 1
6 12051 1 1 26 LEU HD11 H -28.505 12.073 9.814 1.00 . A A . 26 LEU HD11 1 1
6 12052 1 1 26 LEU HD12 H -29.885 11.074 10.272 1.00 . A A . 26 LEU HD12 1 1
6 12053 1 1 26 LEU HD13 H -30.128 12.767 9.845 1.00 . A A . 26 LEU HD13 1 1
6 12054 1 1 26 LEU HD21 H -31.844 11.934 8.086 1.00 . A A . 26 LEU HD21 1 1
6 12055 1 1 26 LEU HD22 H -31.478 10.271 8.549 1.00 . A A . 26 LEU HD22 1 1
6 12056 1 1 26 LEU HD23 H -31.302 10.778 6.870 1.00 . A A . 26 LEU HD23 1 1
6 12057 1 1 26 LEU HG H -29.135 10.604 7.992 1.00 . A A . 26 LEU HG 1 1
6 12058 1 1 26 LEU N N -29.686 14.650 5.925 1.00 . A A . 26 LEU N 1 1
6 12059 1 1 26 LEU O O -31.906 14.425 8.524 1.00 . A A . 26 LEU O 1 1
6 12060 1 1 27 SER C C -30.591 17.203 9.923 1.00 . A A . 27 SER C 1 1
6 12061 1 1 27 SER CA C -30.056 15.777 10.090 1.00 . A A . 27 SER CA 1 1
6 12062 1 1 27 SER CB C -28.774 15.775 10.938 1.00 . A A . 27 SER CB 1 1
6 12063 1 1 27 SER H H -28.906 15.228 8.401 1.00 . A A . 27 SER H 1 1
6 12064 1 1 27 SER HA H -30.806 15.192 10.598 1.00 . A A . 27 SER HA 1 1
6 12065 1 1 27 SER HB2 H -28.305 14.803 10.878 1.00 . A A . 27 SER HB2 1 1
6 12066 1 1 27 SER HB3 H -28.092 16.522 10.559 1.00 . A A . 27 SER HB3 1 1
6 12067 1 1 27 SER HG H -29.038 15.231 12.807 1.00 . A A . 27 SER HG 1 1
6 12068 1 1 27 SER N N -29.797 15.149 8.798 1.00 . A A . 27 SER N 1 1
6 12069 1 1 27 SER O O -31.280 17.719 10.808 1.00 . A A . 27 SER O 1 1
6 12070 1 1 27 SER OG O -29.047 16.059 12.302 1.00 . A A . 27 SER OG 1 1
6 12071 1 1 28 ASN C C -30.008 20.117 9.570 1.00 . A A . 28 ASN C 1 1
6 12072 1 1 28 ASN CA C -30.654 19.219 8.515 1.00 . A A . 28 ASN CA 1 1
6 12073 1 1 28 ASN CB C -32.184 19.405 8.479 1.00 . A A . 28 ASN CB 1 1
6 12074 1 1 28 ASN CG C -32.607 20.772 7.948 1.00 . A A . 28 ASN CG 1 1
6 12075 1 1 28 ASN H H -29.827 17.317 8.072 1.00 . A A . 28 ASN H 1 1
6 12076 1 1 28 ASN HA H -30.246 19.483 7.550 1.00 . A A . 28 ASN HA 1 1
6 12077 1 1 28 ASN HB2 H -32.616 18.647 7.841 1.00 . A A . 28 ASN HB2 1 1
6 12078 1 1 28 ASN HB3 H -32.577 19.290 9.479 1.00 . A A . 28 ASN HB3 1 1
6 12079 1 1 28 ASN HD21 H -32.661 21.518 9.789 1.00 . A A . 28 ASN HD21 1 1
6 12080 1 1 28 ASN HD22 H -33.078 22.618 8.524 1.00 . A A . 28 ASN HD22 1 1
6 12081 1 1 28 ASN N N -30.295 17.819 8.774 1.00 . A A . 28 ASN N 1 1
6 12082 1 1 28 ASN ND2 N -32.801 21.730 8.843 1.00 . A A . 28 ASN ND2 1 1
6 12083 1 1 28 ASN O O -30.649 20.993 10.158 1.00 . A A . 28 ASN O 1 1
6 12084 1 1 28 ASN OD1 O -32.769 20.961 6.741 1.00 . A A . 28 ASN OD1 1 1
6 12085 1 1 29 ALA C C -27.353 21.872 9.992 1.00 . A A . 29 ALA C 1 1
6 12086 1 1 29 ALA CA C -27.934 20.669 10.734 1.00 . A A . 29 ALA CA 1 1
6 12087 1 1 29 ALA CB C -26.815 19.834 11.346 1.00 . A A . 29 ALA CB 1 1
6 12088 1 1 29 ALA H H -28.321 19.071 9.399 1.00 . A A . 29 ALA H 1 1
6 12089 1 1 29 ALA HA H -28.574 21.020 11.531 1.00 . A A . 29 ALA HA 1 1
6 12090 1 1 29 ALA HB1 H -26.164 19.472 10.563 1.00 . A A . 29 ALA HB1 1 1
6 12091 1 1 29 ALA HB2 H -27.239 18.995 11.876 1.00 . A A . 29 ALA HB2 1 1
6 12092 1 1 29 ALA HB3 H -26.243 20.442 12.035 1.00 . A A . 29 ALA HB3 1 1
6 12093 1 1 29 ALA N N -28.735 19.850 9.828 1.00 . A A . 29 ALA N 1 1
6 12094 1 1 29 ALA O O -27.513 21.999 8.776 1.00 . A A . 29 ALA O 1 1
6 12095 1 1 30 ALA C C -24.753 23.510 9.410 1.00 . A A . 30 ALA C 1 1
6 12096 1 1 30 ALA CA C -26.034 23.915 10.138 1.00 . A A . 30 ALA CA 1 1
6 12097 1 1 30 ALA CB C -25.718 24.945 11.214 1.00 . A A . 30 ALA CB 1 1
6 12098 1 1 30 ALA H H -26.622 22.612 11.700 1.00 . A A . 30 ALA H 1 1
6 12099 1 1 30 ALA HA H -26.721 24.363 9.430 1.00 . A A . 30 ALA HA 1 1
6 12100 1 1 30 ALA HB1 H -25.280 25.822 10.759 1.00 . A A . 30 ALA HB1 1 1
6 12101 1 1 30 ALA HB2 H -25.022 24.519 11.925 1.00 . A A . 30 ALA HB2 1 1
6 12102 1 1 30 ALA HB3 H -26.630 25.221 11.725 1.00 . A A . 30 ALA HB3 1 1
6 12103 1 1 30 ALA N N -26.682 22.750 10.729 1.00 . A A . 30 ALA N 1 1
6 12104 1 1 30 ALA O O -24.031 22.621 9.869 1.00 . A A . 30 ALA O 1 1
6 12105 1 1 31 PRO C C -21.981 23.938 8.421 1.00 . A A . 31 PRO C 1 1
6 12106 1 1 31 PRO CA C -23.216 23.901 7.517 1.00 . A A . 31 PRO CA 1 1
6 12107 1 1 31 PRO CB C -23.179 25.045 6.496 1.00 . A A . 31 PRO CB 1 1
6 12108 1 1 31 PRO CD C -25.299 25.171 7.599 1.00 . A A . 31 PRO CD 1 1
6 12109 1 1 31 PRO CG C -24.614 25.386 6.273 1.00 . A A . 31 PRO CG 1 1
6 12110 1 1 31 PRO HA H -23.257 22.950 6.999 1.00 . A A . 31 PRO HA 1 1
6 12111 1 1 31 PRO HB2 H -22.632 25.884 6.906 1.00 . A A . 31 PRO HB2 1 1
6 12112 1 1 31 PRO HB3 H -22.706 24.709 5.585 1.00 . A A . 31 PRO HB3 1 1
6 12113 1 1 31 PRO HD2 H -25.319 26.090 8.169 1.00 . A A . 31 PRO HD2 1 1
6 12114 1 1 31 PRO HD3 H -26.303 24.798 7.451 1.00 . A A . 31 PRO HD3 1 1
6 12115 1 1 31 PRO HG2 H -24.703 26.417 5.964 1.00 . A A . 31 PRO HG2 1 1
6 12116 1 1 31 PRO HG3 H -25.036 24.732 5.522 1.00 . A A . 31 PRO HG3 1 1
6 12117 1 1 31 PRO N N -24.451 24.157 8.264 1.00 . A A . 31 PRO N 1 1
6 12118 1 1 31 PRO O O -21.110 23.079 8.325 1.00 . A A . 31 PRO O 1 1
6 12119 1 1 32 GLY C C -20.682 23.904 11.194 1.00 . A A . 32 GLY C 1 1
6 12120 1 1 32 GLY CA C -20.811 25.074 10.232 1.00 . A A . 32 GLY CA 1 1
6 12121 1 1 32 GLY H H -22.680 25.568 9.358 1.00 . A A . 32 GLY H 1 1
6 12122 1 1 32 GLY HA2 H -19.901 25.156 9.655 1.00 . A A . 32 GLY HA2 1 1
6 12123 1 1 32 GLY HA3 H -20.942 25.981 10.804 1.00 . A A . 32 GLY HA3 1 1
6 12124 1 1 32 GLY N N -21.937 24.928 9.317 1.00 . A A . 32 GLY N 1 1
6 12125 1 1 32 GLY O O -19.573 23.440 11.472 1.00 . A A . 32 GLY O 1 1
6 12126 1 1 33 GLU C C -21.146 21.078 12.042 1.00 . A A . 33 GLU C 1 1
6 12127 1 1 33 GLU CA C -21.866 22.294 12.622 1.00 . A A . 33 GLU CA 1 1
6 12128 1 1 33 GLU CB C -23.324 21.924 12.943 1.00 . A A . 33 GLU CB 1 1
6 12129 1 1 33 GLU CD C -25.503 22.550 14.068 1.00 . A A . 33 GLU CD 1 1
6 12130 1 1 33 GLU CG C -24.052 22.939 13.812 1.00 . A A . 33 GLU CG 1 1
6 12131 1 1 33 GLU H H -22.670 23.829 11.402 1.00 . A A . 33 GLU H 1 1
6 12132 1 1 33 GLU HA H -21.370 22.597 13.533 1.00 . A A . 33 GLU HA 1 1
6 12133 1 1 33 GLU HB2 H -23.869 21.825 12.015 1.00 . A A . 33 GLU HB2 1 1
6 12134 1 1 33 GLU HB3 H -23.341 20.977 13.452 1.00 . A A . 33 GLU HB3 1 1
6 12135 1 1 33 GLU HG2 H -23.542 23.013 14.762 1.00 . A A . 33 GLU HG2 1 1
6 12136 1 1 33 GLU HG3 H -24.030 23.900 13.318 1.00 . A A . 33 GLU HG3 1 1
6 12137 1 1 33 GLU N N -21.825 23.421 11.685 1.00 . A A . 33 GLU N 1 1
6 12138 1 1 33 GLU O O -20.379 20.399 12.729 1.00 . A A . 33 GLU O 1 1
6 12139 1 1 33 GLU OE1 O -26.406 23.358 13.767 1.00 . A A . 33 GLU OE1 1 1
6 12140 1 1 33 GLU OE2 O -25.744 21.430 14.556 1.00 . A A . 33 GLU OE2 1 1
6 12141 1 1 34 ILE C C -19.441 19.949 9.553 1.00 . A A . 34 ILE C 1 1
6 12142 1 1 34 ILE CA C -20.843 19.653 10.088 1.00 . A A . 34 ILE CA 1 1
6 12143 1 1 34 ILE CB C -21.761 19.214 8.922 1.00 . A A . 34 ILE CB 1 1
6 12144 1 1 34 ILE CD1 C -24.213 18.805 8.317 1.00 . A A . 34 ILE CD1 1 1
6 12145 1 1 34 ILE CG1 C -23.210 19.065 9.419 1.00 . A A . 34 ILE CG1 1 1
6 12146 1 1 34 ILE CG2 C -21.263 17.907 8.302 1.00 . A A . 34 ILE CG2 1 1
6 12147 1 1 34 ILE H H -21.983 21.427 10.267 1.00 . A A . 34 ILE H 1 1
6 12148 1 1 34 ILE HA H -20.784 18.840 10.800 1.00 . A A . 34 ILE HA 1 1
6 12149 1 1 34 ILE HB H -21.729 19.979 8.159 1.00 . A A . 34 ILE HB 1 1
6 12150 1 1 34 ILE HD11 H -23.957 17.891 7.802 1.00 . A A . 34 ILE HD11 1 1
6 12151 1 1 34 ILE HD12 H -24.203 19.629 7.616 1.00 . A A . 34 ILE HD12 1 1
6 12152 1 1 34 ILE HD13 H -25.199 18.710 8.746 1.00 . A A . 34 ILE HD13 1 1
6 12153 1 1 34 ILE HG12 H -23.264 18.239 10.113 1.00 . A A . 34 ILE HG12 1 1
6 12154 1 1 34 ILE HG13 H -23.505 19.973 9.928 1.00 . A A . 34 ILE HG13 1 1
6 12155 1 1 34 ILE HG21 H -21.269 17.126 9.050 1.00 . A A . 34 ILE HG21 1 1
6 12156 1 1 34 ILE HG22 H -20.257 18.042 7.931 1.00 . A A . 34 ILE HG22 1 1
6 12157 1 1 34 ILE HG23 H -21.910 17.625 7.483 1.00 . A A . 34 ILE HG23 1 1
6 12158 1 1 34 ILE N N -21.399 20.816 10.768 1.00 . A A . 34 ILE N 1 1
6 12159 1 1 34 ILE O O -18.554 19.092 9.592 1.00 . A A . 34 ILE O 1 1
6 12160 1 1 35 ASP C C -16.811 21.396 9.401 1.00 . A A . 35 ASP C 1 1
6 12161 1 1 35 ASP CA C -17.993 21.600 8.456 1.00 . A A . 35 ASP CA 1 1
6 12162 1 1 35 ASP CB C -18.090 23.073 8.032 1.00 . A A . 35 ASP CB 1 1
6 12163 1 1 35 ASP CG C -16.834 23.587 7.345 1.00 . A A . 35 ASP CG 1 1
6 12164 1 1 35 ASP H H -19.982 21.827 9.147 1.00 . A A . 35 ASP H 1 1
6 12165 1 1 35 ASP HA H -17.841 20.992 7.574 1.00 . A A . 35 ASP HA 1 1
6 12166 1 1 35 ASP HB2 H -18.919 23.187 7.347 1.00 . A A . 35 ASP HB2 1 1
6 12167 1 1 35 ASP HB3 H -18.276 23.678 8.910 1.00 . A A . 35 ASP HB3 1 1
6 12168 1 1 35 ASP N N -19.251 21.177 9.077 1.00 . A A . 35 ASP N 1 1
6 12169 1 1 35 ASP O O -15.705 21.077 8.963 1.00 . A A . 35 ASP O 1 1
6 12170 1 1 35 ASP OD1 O -16.161 24.477 7.906 1.00 . A A . 35 ASP OD1 1 1
6 12171 1 1 35 ASP OD2 O -16.518 23.112 6.233 1.00 . A A . 35 ASP OD2 1 1
6 12172 1 1 36 ALA C C -15.257 20.103 11.568 1.00 . A A . 36 ALA C 1 1
6 12173 1 1 36 ALA CA C -16.027 21.417 11.723 1.00 . A A . 36 ALA CA 1 1
6 12174 1 1 36 ALA CB C -16.644 21.510 13.112 1.00 . A A . 36 ALA CB 1 1
6 12175 1 1 36 ALA H H -17.978 21.778 10.980 1.00 . A A . 36 ALA H 1 1
6 12176 1 1 36 ALA HA H -15.335 22.243 11.608 1.00 . A A . 36 ALA HA 1 1
6 12177 1 1 36 ALA HB1 H -17.320 20.681 13.261 1.00 . A A . 36 ALA HB1 1 1
6 12178 1 1 36 ALA HB2 H -17.191 22.438 13.203 1.00 . A A . 36 ALA HB2 1 1
6 12179 1 1 36 ALA HB3 H -15.865 21.477 13.860 1.00 . A A . 36 ALA HB3 1 1
6 12180 1 1 36 ALA N N -17.063 21.557 10.699 1.00 . A A . 36 ALA N 1 1
6 12181 1 1 36 ALA O O -14.029 20.071 11.683 1.00 . A A . 36 ALA O 1 1
6 12182 1 1 37 GLN C C -14.400 17.730 9.926 1.00 . A A . 37 GLN C 1 1
6 12183 1 1 37 GLN CA C -15.376 17.706 11.102 1.00 . A A . 37 GLN CA 1 1
6 12184 1 1 37 GLN CB C -16.458 16.634 10.872 1.00 . A A . 37 GLN CB 1 1
6 12185 1 1 37 GLN CD C -17.908 17.484 12.785 1.00 . A A . 37 GLN CD 1 1
6 12186 1 1 37 GLN CG C -17.271 16.276 12.119 1.00 . A A . 37 GLN CG 1 1
6 12187 1 1 37 GLN H H -16.959 19.117 11.199 1.00 . A A . 37 GLN H 1 1
6 12188 1 1 37 GLN HA H -14.830 17.467 12.005 1.00 . A A . 37 GLN HA 1 1
6 12189 1 1 37 GLN HB2 H -17.143 16.991 10.115 1.00 . A A . 37 GLN HB2 1 1
6 12190 1 1 37 GLN HB3 H -15.983 15.731 10.511 1.00 . A A . 37 GLN HB3 1 1
6 12191 1 1 37 GLN HE21 H -19.503 17.328 11.621 1.00 . A A . 37 GLN HE21 1 1
6 12192 1 1 37 GLN HE22 H -19.532 18.624 12.764 1.00 . A A . 37 GLN HE22 1 1
6 12193 1 1 37 GLN HG2 H -18.052 15.587 11.836 1.00 . A A . 37 GLN HG2 1 1
6 12194 1 1 37 GLN HG3 H -16.615 15.792 12.831 1.00 . A A . 37 GLN HG3 1 1
6 12195 1 1 37 GLN N N -15.985 19.024 11.285 1.00 . A A . 37 GLN N 1 1
6 12196 1 1 37 GLN NE2 N -19.100 17.846 12.344 1.00 . A A . 37 GLN NE2 1 1
6 12197 1 1 37 GLN O O -13.313 17.153 9.992 1.00 . A A . 37 GLN O 1 1
6 12198 1 1 37 GLN OE1 O -17.326 18.094 13.677 1.00 . A A . 37 GLN OE1 1 1
6 12199 1 1 38 LEU C C -12.805 19.472 7.841 1.00 . A A . 38 LEU C 1 1
6 12200 1 1 38 LEU CA C -13.983 18.516 7.649 1.00 . A A . 38 LEU CA 1 1
6 12201 1 1 38 LEU CB C -14.844 18.964 6.448 1.00 . A A . 38 LEU CB 1 1
6 12202 1 1 38 LEU CD1 C -15.301 16.600 5.672 1.00 . A A . 38 LEU CD1 1 1
6 12203 1 1 38 LEU CD2 C -17.051 17.834 6.997 1.00 . A A . 38 LEU CD2 1 1
6 12204 1 1 38 LEU CG C -15.921 17.963 5.974 1.00 . A A . 38 LEU CG 1 1
6 12205 1 1 38 LEU H H -15.631 18.936 8.911 1.00 . A A . 38 LEU H 1 1
6 12206 1 1 38 LEU HA H -13.593 17.528 7.446 1.00 . A A . 38 LEU HA 1 1
6 12207 1 1 38 LEU HB2 H -15.338 19.888 6.716 1.00 . A A . 38 LEU HB2 1 1
6 12208 1 1 38 LEU HB3 H -14.182 19.162 5.616 1.00 . A A . 38 LEU HB3 1 1
6 12209 1 1 38 LEU HD11 H -14.842 16.204 6.565 1.00 . A A . 38 LEU HD11 1 1
6 12210 1 1 38 LEU HD12 H -14.553 16.709 4.901 1.00 . A A . 38 LEU HD12 1 1
6 12211 1 1 38 LEU HD13 H -16.069 15.921 5.331 1.00 . A A . 38 LEU HD13 1 1
6 12212 1 1 38 LEU HD21 H -17.508 18.802 7.153 1.00 . A A . 38 LEU HD21 1 1
6 12213 1 1 38 LEU HD22 H -16.655 17.469 7.933 1.00 . A A . 38 LEU HD22 1 1
6 12214 1 1 38 LEU HD23 H -17.796 17.143 6.627 1.00 . A A . 38 LEU HD23 1 1
6 12215 1 1 38 LEU HG H -16.353 18.331 5.054 1.00 . A A . 38 LEU HG 1 1
6 12216 1 1 38 LEU N N -14.786 18.437 8.867 1.00 . A A . 38 LEU N 1 1
6 12217 1 1 38 LEU O O -11.900 19.535 7.010 1.00 . A A . 38 LEU O 1 1
6 12218 1 1 39 ARG C C -10.661 20.362 10.048 1.00 . A A . 39 ARG C 1 1
6 12219 1 1 39 ARG CA C -11.723 21.128 9.271 1.00 . A A . 39 ARG CA 1 1
6 12220 1 1 39 ARG CB C -12.207 22.335 10.088 1.00 . A A . 39 ARG CB 1 1
6 12221 1 1 39 ARG CD C -13.262 23.314 8.000 1.00 . A A . 39 ARG CD 1 1
6 12222 1 1 39 ARG CG C -13.419 23.039 9.492 1.00 . A A . 39 ARG CG 1 1
6 12223 1 1 39 ARG CZ C -12.575 25.538 7.177 1.00 . A A . 39 ARG CZ 1 1
6 12224 1 1 39 ARG H H -13.608 20.188 9.533 1.00 . A A . 39 ARG H 1 1
6 12225 1 1 39 ARG HA H -11.288 21.482 8.346 1.00 . A A . 39 ARG HA 1 1
6 12226 1 1 39 ARG HB2 H -12.470 22.000 11.083 1.00 . A A . 39 ARG HB2 1 1
6 12227 1 1 39 ARG HB3 H -11.402 23.051 10.161 1.00 . A A . 39 ARG HB3 1 1
6 12228 1 1 39 ARG HD2 H -12.959 22.401 7.508 1.00 . A A . 39 ARG HD2 1 1
6 12229 1 1 39 ARG HD3 H -14.219 23.624 7.607 1.00 . A A . 39 ARG HD3 1 1
6 12230 1 1 39 ARG HE H -11.327 24.146 7.901 1.00 . A A . 39 ARG HE 1 1
6 12231 1 1 39 ARG HG2 H -14.289 22.416 9.640 1.00 . A A . 39 ARG HG2 1 1
6 12232 1 1 39 ARG HG3 H -13.563 23.979 10.008 1.00 . A A . 39 ARG HG3 1 1
6 12233 1 1 39 ARG HH11 H -14.585 25.239 7.234 1.00 . A A . 39 ARG HH11 1 1
6 12234 1 1 39 ARG HH12 H -14.072 26.768 6.580 1.00 . A A . 39 ARG HH12 1 1
6 12235 1 1 39 ARG HH21 H -10.650 26.151 7.007 1.00 . A A . 39 ARG HH21 1 1
6 12236 1 1 39 ARG HH22 H -11.848 27.283 6.454 1.00 . A A . 39 ARG HH22 1 1
6 12237 1 1 39 ARG N N -12.830 20.231 8.938 1.00 . A A . 39 ARG N 1 1
6 12238 1 1 39 ARG NE N -12.271 24.354 7.713 1.00 . A A . 39 ARG NE 1 1
6 12239 1 1 39 ARG NH1 N -13.845 25.875 6.980 1.00 . A A . 39 ARG NH1 1 1
6 12240 1 1 39 ARG NH2 N -11.614 26.391 6.855 1.00 . A A . 39 ARG NH2 1 1
6 12241 1 1 39 ARG O O -9.472 20.677 9.970 1.00 . A A . 39 ARG O 1 1
6 12242 1 1 40 GLY C C -9.428 17.592 10.565 1.00 . A A . 40 GLY C 1 1
6 12243 1 1 40 GLY CA C -10.184 18.494 11.517 1.00 . A A . 40 GLY CA 1 1
6 12244 1 1 40 GLY H H -12.071 19.201 10.872 1.00 . A A . 40 GLY H 1 1
6 12245 1 1 40 GLY HA2 H -9.479 19.103 12.067 1.00 . A A . 40 GLY HA2 1 1
6 12246 1 1 40 GLY HA3 H -10.740 17.885 12.215 1.00 . A A . 40 GLY HA3 1 1
6 12247 1 1 40 GLY N N -11.105 19.357 10.803 1.00 . A A . 40 GLY N 1 1
6 12248 1 1 40 GLY O O -8.214 17.415 10.691 1.00 . A A . 40 GLY O 1 1
6 12249 1 1 41 ALA C C -9.763 16.850 7.198 1.00 . A A . 41 ALA C 1 1
6 12250 1 1 41 ALA CA C -9.546 16.203 8.562 1.00 . A A . 41 ALA CA 1 1
6 12251 1 1 41 ALA CB C -10.122 14.789 8.592 1.00 . A A . 41 ALA CB 1 1
6 12252 1 1 41 ALA H H -11.121 17.167 9.589 1.00 . A A . 41 ALA H 1 1
6 12253 1 1 41 ALA HA H -8.481 16.137 8.755 1.00 . A A . 41 ALA HA 1 1
6 12254 1 1 41 ALA HB1 H -11.184 14.829 8.401 1.00 . A A . 41 ALA HB1 1 1
6 12255 1 1 41 ALA HB2 H -9.947 14.349 9.563 1.00 . A A . 41 ALA HB2 1 1
6 12256 1 1 41 ALA HB3 H -9.643 14.188 7.833 1.00 . A A . 41 ALA HB3 1 1
6 12257 1 1 41 ALA N N -10.149 17.025 9.604 1.00 . A A . 41 ALA N 1 1
6 12258 1 1 41 ALA O O -10.812 16.666 6.579 1.00 . A A . 41 ALA O 1 1
6 12259 1 1 42 LEU C C -8.883 17.259 4.339 1.00 . A A . 42 LEU C 1 1
6 12260 1 1 42 LEU CA C -8.873 18.308 5.453 1.00 . A A . 42 LEU CA 1 1
6 12261 1 1 42 LEU CB C -7.706 19.293 5.270 1.00 . A A . 42 LEU CB 1 1
6 12262 1 1 42 LEU CD1 C -9.092 21.035 4.077 1.00 . A A . 42 LEU CD1 1 1
6 12263 1 1 42 LEU CD2 C -6.583 21.138 3.967 1.00 . A A . 42 LEU CD2 1 1
6 12264 1 1 42 LEU CG C -7.801 20.217 4.042 1.00 . A A . 42 LEU CG 1 1
6 12265 1 1 42 LEU H H -8.000 17.796 7.316 1.00 . A A . 42 LEU H 1 1
6 12266 1 1 42 LEU HA H -9.806 18.857 5.426 1.00 . A A . 42 LEU HA 1 1
6 12267 1 1 42 LEU HB2 H -7.644 19.912 6.156 1.00 . A A . 42 LEU HB2 1 1
6 12268 1 1 42 LEU HB3 H -6.791 18.723 5.193 1.00 . A A . 42 LEU HB3 1 1
6 12269 1 1 42 LEU HD11 H -9.147 21.661 3.198 1.00 . A A . 42 LEU HD11 1 1
6 12270 1 1 42 LEU HD12 H -9.106 21.657 4.960 1.00 . A A . 42 LEU HD12 1 1
6 12271 1 1 42 LEU HD13 H -9.941 20.368 4.095 1.00 . A A . 42 LEU HD13 1 1
6 12272 1 1 42 LEU HD21 H -6.651 21.755 3.083 1.00 . A A . 42 LEU HD21 1 1
6 12273 1 1 42 LEU HD22 H -5.683 20.542 3.920 1.00 . A A . 42 LEU HD22 1 1
6 12274 1 1 42 LEU HD23 H -6.550 21.769 4.845 1.00 . A A . 42 LEU HD23 1 1
6 12275 1 1 42 LEU HG H -7.815 19.611 3.145 1.00 . A A . 42 LEU HG 1 1
6 12276 1 1 42 LEU N N -8.789 17.646 6.755 1.00 . A A . 42 LEU N 1 1
6 12277 1 1 42 LEU O O -7.893 16.553 4.136 1.00 . A A . 42 LEU O 1 1
6 12278 1 1 43 GLY C C -9.090 15.875 1.693 1.00 . A A . 43 GLY C 1 1
6 12279 1 1 43 GLY CA C -10.239 16.106 2.663 1.00 . A A . 43 GLY CA 1 1
6 12280 1 1 43 GLY H H -10.696 17.863 3.753 1.00 . A A . 43 GLY H 1 1
6 12281 1 1 43 GLY HA2 H -10.419 15.190 3.207 1.00 . A A . 43 GLY HA2 1 1
6 12282 1 1 43 GLY HA3 H -11.126 16.344 2.095 1.00 . A A . 43 GLY HA3 1 1
6 12283 1 1 43 GLY N N -10.007 17.178 3.624 1.00 . A A . 43 GLY N 1 1
6 12284 1 1 43 GLY O O -8.339 14.911 1.838 1.00 . A A . 43 GLY O 1 1
6 12285 1 1 44 TYR C C -6.553 16.444 0.159 1.00 . A A . 44 TYR C 1 1
6 12286 1 1 44 TYR CA C -7.983 16.589 -0.371 1.00 . A A . 44 TYR CA 1 1
6 12287 1 1 44 TYR CB C -8.065 17.775 -1.343 1.00 . A A . 44 TYR CB 1 1
6 12288 1 1 44 TYR CD1 C -6.570 17.962 -3.386 1.00 . A A . 44 TYR CD1 1 1
6 12289 1 1 44 TYR CD2 C -8.435 16.483 -3.458 1.00 . A A . 44 TYR CD2 1 1
6 12290 1 1 44 TYR CE1 C -6.231 17.604 -4.680 1.00 . A A . 44 TYR CE1 1 1
6 12291 1 1 44 TYR CE2 C -8.108 16.116 -4.750 1.00 . A A . 44 TYR CE2 1 1
6 12292 1 1 44 TYR CG C -7.679 17.406 -2.758 1.00 . A A . 44 TYR CG 1 1
6 12293 1 1 44 TYR CZ C -7.003 16.679 -5.359 1.00 . A A . 44 TYR CZ 1 1
6 12294 1 1 44 TYR H H -9.524 17.556 0.707 1.00 . A A . 44 TYR H 1 1
6 12295 1 1 44 TYR HA H -8.247 15.685 -0.901 1.00 . A A . 44 TYR HA 1 1
6 12296 1 1 44 TYR HB2 H -9.079 18.148 -1.362 1.00 . A A . 44 TYR HB2 1 1
6 12297 1 1 44 TYR HB3 H -7.403 18.561 -1.007 1.00 . A A . 44 TYR HB3 1 1
6 12298 1 1 44 TYR HD1 H -5.970 18.684 -2.850 1.00 . A A . 44 TYR HD1 1 1
6 12299 1 1 44 TYR HD2 H -9.298 16.047 -2.970 1.00 . A A . 44 TYR HD2 1 1
6 12300 1 1 44 TYR HE1 H -5.366 18.045 -5.153 1.00 . A A . 44 TYR HE1 1 1
6 12301 1 1 44 TYR HE2 H -8.716 15.395 -5.277 1.00 . A A . 44 TYR HE2 1 1
6 12302 1 1 44 TYR HH H -5.717 16.181 -6.706 1.00 . A A . 44 TYR HH 1 1
6 12303 1 1 44 TYR N N -8.951 16.763 0.712 1.00 . A A . 44 TYR N 1 1
6 12304 1 1 44 TYR O O -5.754 15.680 -0.386 1.00 . A A . 44 TYR O 1 1
6 12305 1 1 44 TYR OH O -6.670 16.317 -6.649 1.00 . A A . 44 TYR OH 1 1
6 12306 1 1 45 ASP C C -4.561 15.829 2.438 1.00 . A A . 45 ASP C 1 1
6 12307 1 1 45 ASP CA C -4.898 17.180 1.803 1.00 . A A . 45 ASP CA 1 1
6 12308 1 1 45 ASP CB C -4.760 18.303 2.844 1.00 . A A . 45 ASP CB 1 1
6 12309 1 1 45 ASP CG C -3.353 18.403 3.429 1.00 . A A . 45 ASP CG 1 1
6 12310 1 1 45 ASP H H -6.943 17.734 1.621 1.00 . A A . 45 ASP H 1 1
6 12311 1 1 45 ASP HA H -4.197 17.366 0.999 1.00 . A A . 45 ASP HA 1 1
6 12312 1 1 45 ASP HB2 H -5.000 19.248 2.376 1.00 . A A . 45 ASP HB2 1 1
6 12313 1 1 45 ASP HB3 H -5.458 18.123 3.651 1.00 . A A . 45 ASP HB3 1 1
6 12314 1 1 45 ASP N N -6.246 17.178 1.221 1.00 . A A . 45 ASP N 1 1
6 12315 1 1 45 ASP O O -3.405 15.393 2.411 1.00 . A A . 45 ASP O 1 1
6 12316 1 1 45 ASP OD1 O -3.204 18.373 4.670 1.00 . A A . 45 ASP OD1 1 1
6 12317 1 1 45 ASP OD2 O -2.384 18.507 2.648 1.00 . A A . 45 ASP OD2 1 1
6 12318 1 1 46 LYS C C -5.941 12.745 2.780 1.00 . A A . 46 LYS C 1 1
6 12319 1 1 46 LYS CA C -5.381 13.865 3.655 1.00 . A A . 46 LYS CA 1 1
6 12320 1 1 46 LYS CB C -6.062 13.838 5.035 1.00 . A A . 46 LYS CB 1 1
6 12321 1 1 46 LYS CD C -4.184 15.211 6.050 1.00 . A A . 46 LYS CD 1 1
6 12322 1 1 46 LYS CE C -3.826 16.360 6.986 1.00 . A A . 46 LYS CE 1 1
6 12323 1 1 46 LYS CG C -5.696 15.012 5.943 1.00 . A A . 46 LYS CG 1 1
6 12324 1 1 46 LYS H H -6.473 15.565 2.986 1.00 . A A . 46 LYS H 1 1
6 12325 1 1 46 LYS HA H -4.321 13.703 3.784 1.00 . A A . 46 LYS HA 1 1
6 12326 1 1 46 LYS HB2 H -7.134 13.847 4.892 1.00 . A A . 46 LYS HB2 1 1
6 12327 1 1 46 LYS HB3 H -5.786 12.923 5.538 1.00 . A A . 46 LYS HB3 1 1
6 12328 1 1 46 LYS HD2 H -3.738 14.302 6.429 1.00 . A A . 46 LYS HD2 1 1
6 12329 1 1 46 LYS HD3 H -3.788 15.423 5.067 1.00 . A A . 46 LYS HD3 1 1
6 12330 1 1 46 LYS HE2 H -4.474 17.201 6.776 1.00 . A A . 46 LYS HE2 1 1
6 12331 1 1 46 LYS HE3 H -3.976 16.039 8.007 1.00 . A A . 46 LYS HE3 1 1
6 12332 1 1 46 LYS HG2 H -6.138 15.914 5.542 1.00 . A A . 46 LYS HG2 1 1
6 12333 1 1 46 LYS HG3 H -6.097 14.826 6.930 1.00 . A A . 46 LYS HG3 1 1
6 12334 1 1 46 LYS HZ1 H -1.779 15.968 6.870 1.00 . A A . 46 LYS HZ1 1 1
6 12335 1 1 46 LYS HZ2 H -2.148 17.461 7.563 1.00 . A A . 46 LYS HZ2 1 1
6 12336 1 1 46 LYS HZ3 H -2.288 17.249 5.890 1.00 . A A . 46 LYS HZ3 1 1
6 12337 1 1 46 LYS N N -5.571 15.170 3.006 1.00 . A A . 46 LYS N 1 1
6 12338 1 1 46 LYS NZ N -2.413 16.788 6.816 1.00 . A A . 46 LYS NZ 1 1
6 12339 1 1 46 LYS O O -6.085 11.604 3.221 1.00 . A A . 46 LYS O 1 1
6 12340 1 1 47 ALA C C -5.860 11.156 0.037 1.00 . A A . 47 ALA C 1 1
6 12341 1 1 47 ALA CA C -6.870 12.146 0.615 1.00 . A A . 47 ALA CA 1 1
6 12342 1 1 47 ALA CB C -7.569 12.909 -0.504 1.00 . A A . 47 ALA CB 1 1
6 12343 1 1 47 ALA H H -6.022 13.983 1.221 1.00 . A A . 47 ALA H 1 1
6 12344 1 1 47 ALA HA H -7.627 11.595 1.160 1.00 . A A . 47 ALA HA 1 1
6 12345 1 1 47 ALA HB1 H -8.102 12.215 -1.137 1.00 . A A . 47 ALA HB1 1 1
6 12346 1 1 47 ALA HB2 H -6.835 13.442 -1.091 1.00 . A A . 47 ALA HB2 1 1
6 12347 1 1 47 ALA HB3 H -8.267 13.614 -0.077 1.00 . A A . 47 ALA HB3 1 1
6 12348 1 1 47 ALA N N -6.239 13.080 1.534 1.00 . A A . 47 ALA N 1 1
6 12349 1 1 47 ALA O O -5.035 11.530 -0.794 1.00 . A A . 47 ALA O 1 1
6 12350 1 1 48 ASP C C -5.099 7.696 1.073 1.00 . A A . 48 ASP C 1 1
6 12351 1 1 48 ASP CA C -5.227 8.748 -0.022 1.00 . A A . 48 ASP CA 1 1
6 12352 1 1 48 ASP CB C -3.832 9.062 -0.595 1.00 . A A . 48 ASP CB 1 1
6 12353 1 1 48 ASP CG C -3.268 7.900 -1.402 1.00 . A A . 48 ASP CG 1 1
6 12354 1 1 48 ASP H H -6.438 9.793 1.361 1.00 . A A . 48 ASP H 1 1
6 12355 1 1 48 ASP HA H -5.857 8.352 -0.810 1.00 . A A . 48 ASP HA 1 1
6 12356 1 1 48 ASP HB2 H -3.899 9.926 -1.241 1.00 . A A . 48 ASP HB2 1 1
6 12357 1 1 48 ASP HB3 H -3.153 9.279 0.217 1.00 . A A . 48 ASP HB3 1 1
6 12358 1 1 48 ASP N N -5.914 9.923 0.543 1.00 . A A . 48 ASP N 1 1
6 12359 1 1 48 ASP O O -4.934 8.039 2.246 1.00 . A A . 48 ASP O 1 1
6 12360 1 1 48 ASP OD1 O -3.446 7.888 -2.637 1.00 . A A . 48 ASP OD1 1 1
6 12361 1 1 48 ASP OD2 O -2.663 6.985 -0.800 1.00 . A A . 48 ASP OD2 1 1
6 12362 1 1 49 LYS C C -3.827 5.301 2.446 1.00 . A A . 49 LYS C 1 1
6 12363 1 1 49 LYS CA C -5.159 5.348 1.697 1.00 . A A . 49 LYS CA 1 1
6 12364 1 1 49 LYS CB C -5.453 3.982 1.057 1.00 . A A . 49 LYS CB 1 1
6 12365 1 1 49 LYS CD C -4.578 2.023 -0.275 1.00 . A A . 49 LYS CD 1 1
6 12366 1 1 49 LYS CE C -4.375 1.145 0.961 1.00 . A A . 49 LYS CE 1 1
6 12367 1 1 49 LYS CG C -4.404 3.506 0.055 1.00 . A A . 49 LYS CG 1 1
6 12368 1 1 49 LYS H H -5.216 6.200 -0.250 1.00 . A A . 49 LYS H 1 1
6 12369 1 1 49 LYS HA H -5.942 5.566 2.412 1.00 . A A . 49 LYS HA 1 1
6 12370 1 1 49 LYS HB2 H -5.526 3.243 1.845 1.00 . A A . 49 LYS HB2 1 1
6 12371 1 1 49 LYS HB3 H -6.407 4.036 0.549 1.00 . A A . 49 LYS HB3 1 1
6 12372 1 1 49 LYS HD2 H -5.576 1.864 -0.657 1.00 . A A . 49 LYS HD2 1 1
6 12373 1 1 49 LYS HD3 H -3.855 1.742 -1.029 1.00 . A A . 49 LYS HD3 1 1
6 12374 1 1 49 LYS HE2 H -3.351 1.243 1.292 1.00 . A A . 49 LYS HE2 1 1
6 12375 1 1 49 LYS HE3 H -5.037 1.488 1.744 1.00 . A A . 49 LYS HE3 1 1
6 12376 1 1 49 LYS HG2 H -4.498 4.083 -0.854 1.00 . A A . 49 LYS HG2 1 1
6 12377 1 1 49 LYS HG3 H -3.419 3.659 0.477 1.00 . A A . 49 LYS HG3 1 1
6 12378 1 1 49 LYS HZ1 H -4.069 -0.629 -0.097 1.00 . A A . 49 LYS HZ1 1 1
6 12379 1 1 49 LYS HZ2 H -5.655 -0.426 0.446 1.00 . A A . 49 LYS HZ2 1 1
6 12380 1 1 49 LYS HZ3 H -4.436 -0.862 1.537 1.00 . A A . 49 LYS HZ3 1 1
6 12381 1 1 49 LYS N N -5.170 6.421 0.704 1.00 . A A . 49 LYS N 1 1
6 12382 1 1 49 LYS NZ N -4.652 -0.292 0.691 1.00 . A A . 49 LYS NZ 1 1
6 12383 1 1 49 LYS O O -3.779 4.910 3.607 1.00 . A A . 49 LYS O 1 1
6 12384 1 1 50 THR C C -1.382 6.570 3.654 1.00 . A A . 50 THR C 1 1
6 12385 1 1 50 THR CA C -1.420 5.700 2.389 1.00 . A A . 50 THR CA 1 1
6 12386 1 1 50 THR CB C -0.346 6.184 1.379 1.00 . A A . 50 THR CB 1 1
6 12387 1 1 50 THR CG2 C 1.066 6.003 1.935 1.00 . A A . 50 THR CG2 1 1
6 12388 1 1 50 THR H H -2.855 6.057 0.870 1.00 . A A . 50 THR H 1 1
6 12389 1 1 50 THR HA H -1.195 4.679 2.663 1.00 . A A . 50 THR HA 1 1
6 12390 1 1 50 THR HB H -0.508 7.236 1.180 1.00 . A A . 50 THR HB 1 1
6 12391 1 1 50 THR HG1 H -1.125 5.892 -0.417 1.00 . A A . 50 THR HG1 1 1
6 12392 1 1 50 THR HG21 H 1.245 4.956 2.136 1.00 . A A . 50 THR HG21 1 1
6 12393 1 1 50 THR HG22 H 1.169 6.567 2.850 1.00 . A A . 50 THR HG22 1 1
6 12394 1 1 50 THR HG23 H 1.785 6.357 1.212 1.00 . A A . 50 THR HG23 1 1
6 12395 1 1 50 THR N N -2.752 5.720 1.785 1.00 . A A . 50 THR N 1 1
6 12396 1 1 50 THR O O -0.609 6.310 4.581 1.00 . A A . 50 THR O 1 1
6 12397 1 1 50 THR OG1 O -0.468 5.454 0.145 1.00 . A A . 50 THR OG1 1 1
6 12398 1 1 51 LEU C C -2.823 7.846 6.095 1.00 . A A . 51 LEU C 1 1
6 12399 1 1 51 LEU CA C -2.308 8.515 4.817 1.00 . A A . 51 LEU CA 1 1
6 12400 1 1 51 LEU CB C -3.187 9.732 4.465 1.00 . A A . 51 LEU CB 1 1
6 12401 1 1 51 LEU CD1 C -1.338 11.448 4.385 1.00 . A A . 51 LEU CD1 1 1
6 12402 1 1 51 LEU CD2 C -2.049 10.289 2.270 1.00 . A A . 51 LEU CD2 1 1
6 12403 1 1 51 LEU CG C -2.508 10.832 3.623 1.00 . A A . 51 LEU CG 1 1
6 12404 1 1 51 LEU H H -2.875 7.697 2.947 1.00 . A A . 51 LEU H 1 1
6 12405 1 1 51 LEU HA H -1.301 8.862 5.002 1.00 . A A . 51 LEU HA 1 1
6 12406 1 1 51 LEU HB2 H -4.052 9.377 3.921 1.00 . A A . 51 LEU HB2 1 1
6 12407 1 1 51 LEU HB3 H -3.532 10.183 5.387 1.00 . A A . 51 LEU HB3 1 1
6 12408 1 1 51 LEU HD11 H -0.586 10.693 4.569 1.00 . A A . 51 LEU HD11 1 1
6 12409 1 1 51 LEU HD12 H -1.689 11.842 5.327 1.00 . A A . 51 LEU HD12 1 1
6 12410 1 1 51 LEU HD13 H -0.907 12.249 3.801 1.00 . A A . 51 LEU HD13 1 1
6 12411 1 1 51 LEU HD21 H -1.310 9.515 2.421 1.00 . A A . 51 LEU HD21 1 1
6 12412 1 1 51 LEU HD22 H -1.618 11.090 1.686 1.00 . A A . 51 LEU HD22 1 1
6 12413 1 1 51 LEU HD23 H -2.897 9.879 1.741 1.00 . A A . 51 LEU HD23 1 1
6 12414 1 1 51 LEU HG H -3.226 11.620 3.436 1.00 . A A . 51 LEU HG 1 1
6 12415 1 1 51 LEU N N -2.248 7.579 3.696 1.00 . A A . 51 LEU N 1 1
6 12416 1 1 51 LEU O O -2.515 8.309 7.196 1.00 . A A . 51 LEU O 1 1
6 12417 1 1 52 LEU C C -3.245 5.872 8.235 1.00 . A A . 52 LEU C 1 1
6 12418 1 1 52 LEU CA C -4.238 6.099 7.093 1.00 . A A . 52 LEU CA 1 1
6 12419 1 1 52 LEU CB C -4.930 4.778 6.673 1.00 . A A . 52 LEU CB 1 1
6 12420 1 1 52 LEU CD1 C -3.577 2.817 7.571 1.00 . A A . 52 LEU CD1 1 1
6 12421 1 1 52 LEU CD2 C -4.744 2.623 5.355 1.00 . A A . 52 LEU CD2 1 1
6 12422 1 1 52 LEU CG C -4.025 3.573 6.317 1.00 . A A . 52 LEU CG 1 1
6 12423 1 1 52 LEU H H -3.729 6.393 5.049 1.00 . A A . 52 LEU H 1 1
6 12424 1 1 52 LEU HA H -5.000 6.779 7.453 1.00 . A A . 52 LEU HA 1 1
6 12425 1 1 52 LEU HB2 H -5.578 4.474 7.484 1.00 . A A . 52 LEU HB2 1 1
6 12426 1 1 52 LEU HB3 H -5.552 4.995 5.814 1.00 . A A . 52 LEU HB3 1 1
6 12427 1 1 52 LEU HD11 H -2.995 3.474 8.201 1.00 . A A . 52 LEU HD11 1 1
6 12428 1 1 52 LEU HD12 H -2.971 1.969 7.286 1.00 . A A . 52 LEU HD12 1 1
6 12429 1 1 52 LEU HD13 H -4.444 2.473 8.117 1.00 . A A . 52 LEU HD13 1 1
6 12430 1 1 52 LEU HD21 H -5.016 3.155 4.456 1.00 . A A . 52 LEU HD21 1 1
6 12431 1 1 52 LEU HD22 H -5.638 2.236 5.828 1.00 . A A . 52 LEU HD22 1 1
6 12432 1 1 52 LEU HD23 H -4.091 1.803 5.100 1.00 . A A . 52 LEU HD23 1 1
6 12433 1 1 52 LEU HG H -3.136 3.934 5.819 1.00 . A A . 52 LEU HG 1 1
6 12434 1 1 52 LEU N N -3.592 6.760 5.948 1.00 . A A . 52 LEU N 1 1
6 12435 1 1 52 LEU O O -3.602 5.991 9.411 1.00 . A A . 52 LEU O 1 1
6 12436 1 1 53 ASP C C -0.778 6.545 9.779 1.00 . A A . 53 ASP C 1 1
6 12437 1 1 53 ASP CA C -0.939 5.332 8.860 1.00 . A A . 53 ASP CA 1 1
6 12438 1 1 53 ASP CB C 0.385 5.039 8.150 1.00 . A A . 53 ASP CB 1 1
6 12439 1 1 53 ASP CG C 1.528 4.801 9.123 1.00 . A A . 53 ASP CG 1 1
6 12440 1 1 53 ASP H H -1.791 5.470 6.917 1.00 . A A . 53 ASP H 1 1
6 12441 1 1 53 ASP HA H -1.216 4.475 9.457 1.00 . A A . 53 ASP HA 1 1
6 12442 1 1 53 ASP HB2 H 0.270 4.158 7.535 1.00 . A A . 53 ASP HB2 1 1
6 12443 1 1 53 ASP HB3 H 0.640 5.879 7.517 1.00 . A A . 53 ASP HB3 1 1
6 12444 1 1 53 ASP N N -2.001 5.555 7.875 1.00 . A A . 53 ASP N 1 1
6 12445 1 1 53 ASP O O -0.729 6.415 11.000 1.00 . A A . 53 ASP O 1 1
6 12446 1 1 53 ASP OD1 O 1.593 3.701 9.712 1.00 . A A . 53 ASP OD1 1 1
6 12447 1 1 53 ASP OD2 O 2.381 5.698 9.289 1.00 . A A . 53 ASP OD2 1 1
6 12448 1 1 54 THR C C -1.902 9.303 10.629 1.00 . A A . 54 THR C 1 1
6 12449 1 1 54 THR CA C -0.575 8.965 9.933 1.00 . A A . 54 THR CA 1 1
6 12450 1 1 54 THR CB C -0.112 10.134 9.001 1.00 . A A . 54 THR CB 1 1
6 12451 1 1 54 THR CG2 C -1.179 11.220 8.836 1.00 . A A . 54 THR CG2 1 1
6 12452 1 1 54 THR H H -0.760 7.765 8.201 1.00 . A A . 54 THR H 1 1
6 12453 1 1 54 THR HA H 0.185 8.810 10.690 1.00 . A A . 54 THR HA 1 1
6 12454 1 1 54 THR HB H 0.104 9.720 8.023 1.00 . A A . 54 THR HB 1 1
6 12455 1 1 54 THR HG1 H 0.860 11.387 10.181 1.00 . A A . 54 THR HG1 1 1
6 12456 1 1 54 THR HG21 H -0.798 12.007 8.198 1.00 . A A . 54 THR HG21 1 1
6 12457 1 1 54 THR HG22 H -1.430 11.635 9.803 1.00 . A A . 54 THR HG22 1 1
6 12458 1 1 54 THR HG23 H -2.066 10.794 8.389 1.00 . A A . 54 THR HG23 1 1
6 12459 1 1 54 THR N N -0.712 7.725 9.179 1.00 . A A . 54 THR N 1 1
6 12460 1 1 54 THR O O -1.921 9.821 11.751 1.00 . A A . 54 THR O 1 1
6 12461 1 1 54 THR OG1 O 1.088 10.733 9.512 1.00 . A A . 54 THR OG1 1 1
6 12462 1 1 55 ILE C C -4.702 8.511 11.715 1.00 . A A . 55 ILE C 1 1
6 12463 1 1 55 ILE CA C -4.344 9.293 10.449 1.00 . A A . 55 ILE CA 1 1
6 12464 1 1 55 ILE CB C -5.412 9.040 9.352 1.00 . A A . 55 ILE CB 1 1
6 12465 1 1 55 ILE CD1 C -6.017 9.620 6.931 1.00 . A A . 55 ILE CD1 1 1
6 12466 1 1 55 ILE CG1 C -5.117 9.907 8.114 1.00 . A A . 55 ILE CG1 1 1
6 12467 1 1 55 ILE CG2 C -6.820 9.323 9.883 1.00 . A A . 55 ILE CG2 1 1
6 12468 1 1 55 ILE H H -2.915 8.474 9.119 1.00 . A A . 55 ILE H 1 1
6 12469 1 1 55 ILE HA H -4.353 10.349 10.686 1.00 . A A . 55 ILE HA 1 1
6 12470 1 1 55 ILE HB H -5.364 7.997 9.071 1.00 . A A . 55 ILE HB 1 1
6 12471 1 1 55 ILE HD11 H -5.907 8.586 6.635 1.00 . A A . 55 ILE HD11 1 1
6 12472 1 1 55 ILE HD12 H -5.742 10.261 6.106 1.00 . A A . 55 ILE HD12 1 1
6 12473 1 1 55 ILE HD13 H -7.045 9.810 7.207 1.00 . A A . 55 ILE HD13 1 1
6 12474 1 1 55 ILE HG12 H -5.239 10.949 8.374 1.00 . A A . 55 ILE HG12 1 1
6 12475 1 1 55 ILE HG13 H -4.095 9.741 7.801 1.00 . A A . 55 ILE HG13 1 1
6 12476 1 1 55 ILE HG21 H -7.547 9.131 9.105 1.00 . A A . 55 ILE HG21 1 1
6 12477 1 1 55 ILE HG22 H -6.890 10.356 10.193 1.00 . A A . 55 ILE HG22 1 1
6 12478 1 1 55 ILE HG23 H -7.023 8.680 10.728 1.00 . A A . 55 ILE HG23 1 1
6 12479 1 1 55 ILE N N -3.005 8.961 9.966 1.00 . A A . 55 ILE N 1 1
6 12480 1 1 55 ILE O O -5.406 9.028 12.583 1.00 . A A . 55 ILE O 1 1
6 12481 1 1 56 LEU C C -4.000 7.112 14.276 1.00 . A A . 56 LEU C 1 1
6 12482 1 1 56 LEU CA C -4.537 6.450 13.005 1.00 . A A . 56 LEU CA 1 1
6 12483 1 1 56 LEU CB C -4.024 4.998 12.842 1.00 . A A . 56 LEU CB 1 1
6 12484 1 1 56 LEU CD1 C -2.001 4.604 14.321 1.00 . A A . 56 LEU CD1 1 1
6 12485 1 1 56 LEU CD2 C -2.096 3.582 12.028 1.00 . A A . 56 LEU CD2 1 1
6 12486 1 1 56 LEU CG C -2.497 4.782 12.886 1.00 . A A . 56 LEU CG 1 1
6 12487 1 1 56 LEU H H -3.635 6.909 11.131 1.00 . A A . 56 LEU H 1 1
6 12488 1 1 56 LEU HA H -5.617 6.422 13.078 1.00 . A A . 56 LEU HA 1 1
6 12489 1 1 56 LEU HB2 H -4.468 4.401 13.628 1.00 . A A . 56 LEU HB2 1 1
6 12490 1 1 56 LEU HB3 H -4.389 4.624 11.895 1.00 . A A . 56 LEU HB3 1 1
6 12491 1 1 56 LEU HD11 H -0.928 4.481 14.319 1.00 . A A . 56 LEU HD11 1 1
6 12492 1 1 56 LEU HD12 H -2.461 3.728 14.756 1.00 . A A . 56 LEU HD12 1 1
6 12493 1 1 56 LEU HD13 H -2.261 5.474 14.906 1.00 . A A . 56 LEU HD13 1 1
6 12494 1 1 56 LEU HD21 H -2.542 2.683 12.431 1.00 . A A . 56 LEU HD21 1 1
6 12495 1 1 56 LEU HD22 H -1.020 3.481 12.027 1.00 . A A . 56 LEU HD22 1 1
6 12496 1 1 56 LEU HD23 H -2.443 3.731 11.016 1.00 . A A . 56 LEU HD23 1 1
6 12497 1 1 56 LEU HG H -2.010 5.657 12.478 1.00 . A A . 56 LEU HG 1 1
6 12498 1 1 56 LEU N N -4.214 7.273 11.835 1.00 . A A . 56 LEU N 1 1
6 12499 1 1 56 LEU O O -4.657 7.106 15.320 1.00 . A A . 56 LEU O 1 1
6 12500 1 1 57 HIS C C -3.226 9.592 15.679 1.00 . A A . 57 HIS C 1 1
6 12501 1 1 57 HIS CA C -2.253 8.486 15.281 1.00 . A A . 57 HIS CA 1 1
6 12502 1 1 57 HIS CB C -0.891 9.094 14.901 1.00 . A A . 57 HIS CB 1 1
6 12503 1 1 57 HIS CD2 C 0.361 7.105 13.786 1.00 . A A . 57 HIS CD2 1 1
6 12504 1 1 57 HIS CE1 C 2.109 7.041 15.102 1.00 . A A . 57 HIS CE1 1 1
6 12505 1 1 57 HIS CG C 0.207 8.084 14.709 1.00 . A A . 57 HIS CG 1 1
6 12506 1 1 57 HIS H H -2.324 7.661 13.323 1.00 . A A . 57 HIS H 1 1
6 12507 1 1 57 HIS HA H -2.124 7.815 16.118 1.00 . A A . 57 HIS HA 1 1
6 12508 1 1 57 HIS HB2 H -0.996 9.645 13.977 1.00 . A A . 57 HIS HB2 1 1
6 12509 1 1 57 HIS HB3 H -0.581 9.776 15.682 1.00 . A A . 57 HIS HB3 1 1
6 12510 1 1 57 HIS HD1 H 1.516 8.602 16.286 1.00 . A A . 57 HIS HD1 1 1
6 12511 1 1 57 HIS HD2 H -0.328 6.864 12.988 1.00 . A A . 57 HIS HD2 1 1
6 12512 1 1 57 HIS HE1 H 3.052 6.758 15.546 1.00 . A A . 57 HIS HE1 1 1
6 12513 1 1 57 HIS HE2 H 1.875 5.660 13.606 1.00 . A A . 57 HIS HE2 1 1
6 12514 1 1 57 HIS N N -2.818 7.722 14.169 1.00 . A A . 57 HIS N 1 1
6 12515 1 1 57 HIS ND1 N 1.322 8.015 15.520 1.00 . A A . 57 HIS ND1 1 1
6 12516 1 1 57 HIS NE2 N 1.548 6.474 14.053 1.00 . A A . 57 HIS NE2 1 1
6 12517 1 1 57 HIS O O -3.464 9.839 16.865 1.00 . A A . 57 HIS O 1 1
6 12518 1 1 58 GLY C C -6.051 10.828 15.509 1.00 . A A . 58 GLY C 1 1
6 12519 1 1 58 GLY CA C -4.750 11.305 14.886 1.00 . A A . 58 GLY CA 1 1
6 12520 1 1 58 GLY H H -3.602 9.948 13.746 1.00 . A A . 58 GLY H 1 1
6 12521 1 1 58 GLY HA2 H -4.297 12.038 15.538 1.00 . A A . 58 GLY HA2 1 1
6 12522 1 1 58 GLY HA3 H -4.971 11.774 13.937 1.00 . A A . 58 GLY HA3 1 1
6 12523 1 1 58 GLY N N -3.810 10.226 14.664 1.00 . A A . 58 GLY N 1 1
6 12524 1 1 58 GLY O O -6.576 11.468 16.416 1.00 . A A . 58 GLY O 1 1
6 12525 1 1 59 VAL C C -7.696 8.709 16.986 1.00 . A A . 59 VAL C 1 1
6 12526 1 1 59 VAL CA C -7.850 9.190 15.542 1.00 . A A . 59 VAL CA 1 1
6 12527 1 1 59 VAL CB C -8.433 8.053 14.654 1.00 . A A . 59 VAL CB 1 1
6 12528 1 1 59 VAL CG1 C -7.616 6.769 14.777 1.00 . A A . 59 VAL CG1 1 1
6 12529 1 1 59 VAL CG2 C -9.902 7.795 14.993 1.00 . A A . 59 VAL CG2 1 1
6 12530 1 1 59 VAL H H -6.105 9.212 14.332 1.00 . A A . 59 VAL H 1 1
6 12531 1 1 59 VAL HA H -8.554 10.013 15.533 1.00 . A A . 59 VAL HA 1 1
6 12532 1 1 59 VAL HB H -8.384 8.379 13.621 1.00 . A A . 59 VAL HB 1 1
6 12533 1 1 59 VAL HG11 H -8.041 6.006 14.139 1.00 . A A . 59 VAL HG11 1 1
6 12534 1 1 59 VAL HG12 H -7.631 6.428 15.802 1.00 . A A . 59 VAL HG12 1 1
6 12535 1 1 59 VAL HG13 H -6.596 6.960 14.476 1.00 . A A . 59 VAL HG13 1 1
6 12536 1 1 59 VAL HG21 H -10.291 7.017 14.350 1.00 . A A . 59 VAL HG21 1 1
6 12537 1 1 59 VAL HG22 H -10.473 8.701 14.843 1.00 . A A . 59 VAL HG22 1 1
6 12538 1 1 59 VAL HG23 H -9.986 7.484 16.024 1.00 . A A . 59 VAL HG23 1 1
6 12539 1 1 59 VAL N N -6.578 9.703 15.035 1.00 . A A . 59 VAL N 1 1
6 12540 1 1 59 VAL O O -8.645 8.768 17.767 1.00 . A A . 59 VAL O 1 1
6 12541 1 1 60 ILE C C -6.077 9.003 19.643 1.00 . A A . 60 ILE C 1 1
6 12542 1 1 60 ILE CA C -6.228 7.793 18.705 1.00 . A A . 60 ILE CA 1 1
6 12543 1 1 60 ILE CB C -4.953 6.913 18.782 1.00 . A A . 60 ILE CB 1 1
6 12544 1 1 60 ILE CD1 C -3.920 4.734 17.911 1.00 . A A . 60 ILE CD1 1 1
6 12545 1 1 60 ILE CG1 C -5.142 5.631 17.948 1.00 . A A . 60 ILE CG1 1 1
6 12546 1 1 60 ILE CG2 C -4.623 6.568 20.236 1.00 . A A . 60 ILE CG2 1 1
6 12547 1 1 60 ILE H H -5.809 8.097 16.638 1.00 . A A . 60 ILE H 1 1
6 12548 1 1 60 ILE HA H -7.066 7.198 19.044 1.00 . A A . 60 ILE HA 1 1
6 12549 1 1 60 ILE HB H -4.126 7.479 18.376 1.00 . A A . 60 ILE HB 1 1
6 12550 1 1 60 ILE HD11 H -3.662 4.432 18.916 1.00 . A A . 60 ILE HD11 1 1
6 12551 1 1 60 ILE HD12 H -3.090 5.268 17.470 1.00 . A A . 60 ILE HD12 1 1
6 12552 1 1 60 ILE HD13 H -4.137 3.858 17.318 1.00 . A A . 60 ILE HD13 1 1
6 12553 1 1 60 ILE HG12 H -5.959 5.056 18.360 1.00 . A A . 60 ILE HG12 1 1
6 12554 1 1 60 ILE HG13 H -5.380 5.906 16.930 1.00 . A A . 60 ILE HG13 1 1
6 12555 1 1 60 ILE HG21 H -5.448 6.024 20.674 1.00 . A A . 60 ILE HG21 1 1
6 12556 1 1 60 ILE HG22 H -4.456 7.479 20.795 1.00 . A A . 60 ILE HG22 1 1
6 12557 1 1 60 ILE HG23 H -3.730 5.959 20.269 1.00 . A A . 60 ILE HG23 1 1
6 12558 1 1 60 ILE N N -6.507 8.208 17.329 1.00 . A A . 60 ILE N 1 1
6 12559 1 1 60 ILE O O -6.781 9.109 20.653 1.00 . A A . 60 ILE O 1 1
6 12560 1 1 61 ARG C C -5.873 12.202 20.014 1.00 . A A . 61 ARG C 1 1
6 12561 1 1 61 ARG CA C -4.865 11.063 20.174 1.00 . A A . 61 ARG CA 1 1
6 12562 1 1 61 ARG CB C -3.437 11.577 19.918 1.00 . A A . 61 ARG CB 1 1
6 12563 1 1 61 ARG CD C -3.403 12.906 22.092 1.00 . A A . 61 ARG CD 1 1
6 12564 1 1 61 ARG CG C -3.129 12.920 20.586 1.00 . A A . 61 ARG CG 1 1
6 12565 1 1 61 ARG CZ C -4.214 15.154 22.768 1.00 . A A . 61 ARG CZ 1 1
6 12566 1 1 61 ARG H H -4.706 9.844 18.435 1.00 . A A . 61 ARG H 1 1
6 12567 1 1 61 ARG HA H -4.920 10.706 21.193 1.00 . A A . 61 ARG HA 1 1
6 12568 1 1 61 ARG HB2 H -2.731 10.846 20.286 1.00 . A A . 61 ARG HB2 1 1
6 12569 1 1 61 ARG HB3 H -3.295 11.691 18.852 1.00 . A A . 61 ARG HB3 1 1
6 12570 1 1 61 ARG HD2 H -4.416 12.566 22.262 1.00 . A A . 61 ARG HD2 1 1
6 12571 1 1 61 ARG HD3 H -2.712 12.223 22.567 1.00 . A A . 61 ARG HD3 1 1
6 12572 1 1 61 ARG HE H -2.353 14.457 23.052 1.00 . A A . 61 ARG HE 1 1
6 12573 1 1 61 ARG HG2 H -2.087 13.157 20.426 1.00 . A A . 61 ARG HG2 1 1
6 12574 1 1 61 ARG HG3 H -3.742 13.683 20.128 1.00 . A A . 61 ARG HG3 1 1
6 12575 1 1 61 ARG HH11 H -5.631 14.018 21.861 1.00 . A A . 61 ARG HH11 1 1
6 12576 1 1 61 ARG HH12 H -6.152 15.601 22.349 1.00 . A A . 61 ARG HH12 1 1
6 12577 1 1 61 ARG HH21 H -3.053 16.531 23.698 1.00 . A A . 61 ARG HH21 1 1
6 12578 1 1 61 ARG HH22 H -4.689 17.024 23.386 1.00 . A A . 61 ARG HH22 1 1
6 12579 1 1 61 ARG N N -5.176 9.927 19.296 1.00 . A A . 61 ARG N 1 1
6 12580 1 1 61 ARG NE N -3.241 14.237 22.688 1.00 . A A . 61 ARG NE 1 1
6 12581 1 1 61 ARG NH1 N -5.430 14.902 22.289 1.00 . A A . 61 ARG NH1 1 1
6 12582 1 1 61 ARG NH2 N -3.966 16.329 23.330 1.00 . A A . 61 ARG NH2 1 1
6 12583 1 1 61 ARG O O -6.453 12.671 20.996 1.00 . A A . 61 ARG O 1 1
6 12584 1 1 62 GLU C C -8.423 13.363 18.473 1.00 . A A . 62 GLU C 1 1
6 12585 1 1 62 GLU CA C -6.955 13.787 18.518 1.00 . A A . 62 GLU CA 1 1
6 12586 1 1 62 GLU CB C -6.546 14.478 17.200 1.00 . A A . 62 GLU CB 1 1
6 12587 1 1 62 GLU CD C -4.675 15.754 18.364 1.00 . A A . 62 GLU CD 1 1
6 12588 1 1 62 GLU CG C -5.841 15.820 17.389 1.00 . A A . 62 GLU CG 1 1
6 12589 1 1 62 GLU H H -5.647 12.191 18.032 1.00 . A A . 62 GLU H 1 1
6 12590 1 1 62 GLU HA H -6.832 14.490 19.330 1.00 . A A . 62 GLU HA 1 1
6 12591 1 1 62 GLU HB2 H -5.880 13.823 16.655 1.00 . A A . 62 GLU HB2 1 1
6 12592 1 1 62 GLU HB3 H -7.431 14.645 16.600 1.00 . A A . 62 GLU HB3 1 1
6 12593 1 1 62 GLU HG2 H -5.470 16.153 16.430 1.00 . A A . 62 GLU HG2 1 1
6 12594 1 1 62 GLU HG3 H -6.562 16.538 17.757 1.00 . A A . 62 GLU HG3 1 1
6 12595 1 1 62 GLU N N -6.081 12.645 18.786 1.00 . A A . 62 GLU N 1 1
6 12596 1 1 62 GLU O O -9.266 14.094 17.961 1.00 . A A . 62 GLU O 1 1
6 12597 1 1 62 GLU OE1 O -4.826 16.215 19.518 1.00 . A A . 62 GLU OE1 1 1
6 12598 1 1 62 GLU OE2 O -3.598 15.252 17.981 1.00 . A A . 62 GLU OE2 1 1
6 12599 1 1 63 HIS C C -10.938 12.699 19.928 1.00 . A A . 63 HIS C 1 1
6 12600 1 1 63 HIS CA C -10.100 11.711 19.122 1.00 . A A . 63 HIS CA 1 1
6 12601 1 1 63 HIS CB C -10.143 10.330 19.794 1.00 . A A . 63 HIS CB 1 1
6 12602 1 1 63 HIS CD2 C -12.640 9.976 20.417 1.00 . A A . 63 HIS CD2 1 1
6 12603 1 1 63 HIS CE1 C -13.035 8.223 19.166 1.00 . A A . 63 HIS CE1 1 1
6 12604 1 1 63 HIS CG C -11.492 9.678 19.761 1.00 . A A . 63 HIS CG 1 1
6 12605 1 1 63 HIS H H -8.000 11.631 19.376 1.00 . A A . 63 HIS H 1 1
6 12606 1 1 63 HIS HA H -10.502 11.635 18.120 1.00 . A A . 63 HIS HA 1 1
6 12607 1 1 63 HIS HB2 H -9.446 9.673 19.297 1.00 . A A . 63 HIS HB2 1 1
6 12608 1 1 63 HIS HB3 H -9.849 10.433 20.831 1.00 . A A . 63 HIS HB3 1 1
6 12609 1 1 63 HIS HD1 H -11.139 8.107 18.399 1.00 . A A . 63 HIS HD1 1 1
6 12610 1 1 63 HIS HD2 H -12.785 10.789 21.113 1.00 . A A . 63 HIS HD2 1 1
6 12611 1 1 63 HIS HE1 H -13.535 7.395 18.685 1.00 . A A . 63 HIS HE1 1 1
6 12612 1 1 63 HIS HE2 H -14.450 8.922 20.475 1.00 . A A . 63 HIS HE2 1 1
6 12613 1 1 63 HIS N N -8.723 12.190 19.026 1.00 . A A . 63 HIS N 1 1
6 12614 1 1 63 HIS ND1 N -11.775 8.573 18.987 1.00 . A A . 63 HIS ND1 1 1
6 12615 1 1 63 HIS NE2 N -13.583 9.058 20.031 1.00 . A A . 63 HIS NE2 1 1
6 12616 1 1 63 HIS O O -11.886 13.303 19.414 1.00 . A A . 63 HIS O 1 1
6 12617 1 1 64 ALA C C -11.187 15.198 21.578 1.00 . A A . 64 ALA C 1 1
6 12618 1 1 64 ALA CA C -11.270 13.768 22.098 1.00 . A A . 64 ALA CA 1 1
6 12619 1 1 64 ALA CB C -10.691 13.677 23.506 1.00 . A A . 64 ALA CB 1 1
6 12620 1 1 64 ALA H H -9.805 12.343 21.542 1.00 . A A . 64 ALA H 1 1
6 12621 1 1 64 ALA HA H -12.307 13.468 22.139 1.00 . A A . 64 ALA HA 1 1
6 12622 1 1 64 ALA HB1 H -9.657 13.992 23.493 1.00 . A A . 64 ALA HB1 1 1
6 12623 1 1 64 ALA HB2 H -10.752 12.656 23.856 1.00 . A A . 64 ALA HB2 1 1
6 12624 1 1 64 ALA HB3 H -11.253 14.319 24.170 1.00 . A A . 64 ALA HB3 1 1
6 12625 1 1 64 ALA N N -10.571 12.858 21.199 1.00 . A A . 64 ALA N 1 1
6 12626 1 1 64 ALA O O -12.163 15.945 21.632 1.00 . A A . 64 ALA O 1 1
6 12627 1 1 65 THR C C -10.756 17.191 19.378 1.00 . A A . 65 THR C 1 1
6 12628 1 1 65 THR CA C -9.771 16.878 20.511 1.00 . A A . 65 THR CA 1 1
6 12629 1 1 65 THR CB C -8.321 16.983 19.980 1.00 . A A . 65 THR CB 1 1
6 12630 1 1 65 THR CG2 C -7.952 18.429 19.660 1.00 . A A . 65 THR CG2 1 1
6 12631 1 1 65 THR H H -9.286 14.900 21.052 1.00 . A A . 65 THR H 1 1
6 12632 1 1 65 THR HA H -9.899 17.600 21.306 1.00 . A A . 65 THR HA 1 1
6 12633 1 1 65 THR HB H -8.243 16.399 19.072 1.00 . A A . 65 THR HB 1 1
6 12634 1 1 65 THR HG1 H -6.509 16.438 20.568 1.00 . A A . 65 THR HG1 1 1
6 12635 1 1 65 THR HG21 H -8.622 18.815 18.905 1.00 . A A . 65 THR HG21 1 1
6 12636 1 1 65 THR HG22 H -6.936 18.471 19.293 1.00 . A A . 65 THR HG22 1 1
6 12637 1 1 65 THR HG23 H -8.034 19.031 20.554 1.00 . A A . 65 THR HG23 1 1
6 12638 1 1 65 THR N N -10.015 15.552 21.059 1.00 . A A . 65 THR N 1 1
6 12639 1 1 65 THR O O -11.349 18.271 19.337 1.00 . A A . 65 THR O 1 1
6 12640 1 1 65 THR OG1 O -7.399 16.451 20.950 1.00 . A A . 65 THR OG1 1 1
6 12641 1 1 66 LEU C C -13.282 16.476 17.826 1.00 . A A . 66 LEU C 1 1
6 12642 1 1 66 LEU CA C -11.839 16.393 17.333 1.00 . A A . 66 LEU CA 1 1
6 12643 1 1 66 LEU CB C -11.648 15.227 16.334 1.00 . A A . 66 LEU CB 1 1
6 12644 1 1 66 LEU CD1 C -13.803 15.103 14.985 1.00 . A A . 66 LEU CD1 1 1
6 12645 1 1 66 LEU CD2 C -12.034 16.770 14.361 1.00 . A A . 66 LEU CD2 1 1
6 12646 1 1 66 LEU CG C -12.305 15.381 14.940 1.00 . A A . 66 LEU CG 1 1
6 12647 1 1 66 LEU H H -10.462 15.380 18.581 1.00 . A A . 66 LEU H 1 1
6 12648 1 1 66 LEU HA H -11.584 17.323 16.843 1.00 . A A . 66 LEU HA 1 1
6 12649 1 1 66 LEU HB2 H -10.585 15.092 16.186 1.00 . A A . 66 LEU HB2 1 1
6 12650 1 1 66 LEU HB3 H -12.039 14.328 16.791 1.00 . A A . 66 LEU HB3 1 1
6 12651 1 1 66 LEU HD11 H -14.224 15.231 13.998 1.00 . A A . 66 LEU HD11 1 1
6 12652 1 1 66 LEU HD12 H -14.281 15.787 15.671 1.00 . A A . 66 LEU HD12 1 1
6 12653 1 1 66 LEU HD13 H -13.971 14.085 15.316 1.00 . A A . 66 LEU HD13 1 1
6 12654 1 1 66 LEU HD21 H -12.494 16.850 13.386 1.00 . A A . 66 LEU HD21 1 1
6 12655 1 1 66 LEU HD22 H -10.968 16.921 14.267 1.00 . A A . 66 LEU HD22 1 1
6 12656 1 1 66 LEU HD23 H -12.447 17.524 15.017 1.00 . A A . 66 LEU HD23 1 1
6 12657 1 1 66 LEU HG H -11.865 14.655 14.268 1.00 . A A . 66 LEU HG 1 1
6 12658 1 1 66 LEU N N -10.940 16.227 18.474 1.00 . A A . 66 LEU N 1 1
6 12659 1 1 66 LEU O O -14.066 17.298 17.352 1.00 . A A . 66 LEU O 1 1
6 12660 1 1 67 ALA C C -15.234 16.997 20.047 1.00 . A A . 67 ALA C 1 1
6 12661 1 1 67 ALA CA C -14.943 15.641 19.403 1.00 . A A . 67 ALA CA 1 1
6 12662 1 1 67 ALA CB C -15.067 14.520 20.425 1.00 . A A . 67 ALA CB 1 1
6 12663 1 1 67 ALA H H -12.948 14.979 19.114 1.00 . A A . 67 ALA H 1 1
6 12664 1 1 67 ALA HA H -15.668 15.465 18.618 1.00 . A A . 67 ALA HA 1 1
6 12665 1 1 67 ALA HB1 H -14.852 13.572 19.950 1.00 . A A . 67 ALA HB1 1 1
6 12666 1 1 67 ALA HB2 H -16.070 14.501 20.824 1.00 . A A . 67 ALA HB2 1 1
6 12667 1 1 67 ALA HB3 H -14.363 14.684 21.228 1.00 . A A . 67 ALA HB3 1 1
6 12668 1 1 67 ALA N N -13.614 15.631 18.799 1.00 . A A . 67 ALA N 1 1
6 12669 1 1 67 ALA O O -16.370 17.468 20.042 1.00 . A A . 67 ALA O 1 1
6 12670 1 1 68 GLU C C -14.357 20.009 20.090 1.00 . A A . 68 GLU C 1 1
6 12671 1 1 68 GLU CA C -14.316 18.946 21.192 1.00 . A A . 68 GLU CA 1 1
6 12672 1 1 68 GLU CB C -13.146 19.220 22.149 1.00 . A A . 68 GLU CB 1 1
6 12673 1 1 68 GLU CD C -11.921 18.535 24.267 1.00 . A A . 68 GLU CD 1 1
6 12674 1 1 68 GLU CG C -13.125 18.302 23.367 1.00 . A A . 68 GLU CG 1 1
6 12675 1 1 68 GLU H H -13.338 17.146 20.657 1.00 . A A . 68 GLU H 1 1
6 12676 1 1 68 GLU HA H -15.242 18.991 21.748 1.00 . A A . 68 GLU HA 1 1
6 12677 1 1 68 GLU HB2 H -12.218 19.090 21.609 1.00 . A A . 68 GLU HB2 1 1
6 12678 1 1 68 GLU HB3 H -13.209 20.242 22.495 1.00 . A A . 68 GLU HB3 1 1
6 12679 1 1 68 GLU HG2 H -14.023 18.469 23.944 1.00 . A A . 68 GLU HG2 1 1
6 12680 1 1 68 GLU HG3 H -13.109 17.275 23.027 1.00 . A A . 68 GLU HG3 1 1
6 12681 1 1 68 GLU N N -14.202 17.608 20.618 1.00 . A A . 68 GLU N 1 1
6 12682 1 1 68 GLU O O -14.981 21.055 20.252 1.00 . A A . 68 GLU O 1 1
6 12683 1 1 68 GLU OE1 O -12.014 19.367 25.194 1.00 . A A . 68 GLU OE1 1 1
6 12684 1 1 68 GLU OE2 O -10.876 17.882 24.063 1.00 . A A . 68 GLU OE2 1 1
6 12685 1 1 69 ALA C C -14.857 21.094 17.235 1.00 . A A . 69 ALA C 1 1
6 12686 1 1 69 ALA CA C -13.528 20.686 17.879 1.00 . A A . 69 ALA CA 1 1
6 12687 1 1 69 ALA CB C -12.576 20.129 16.824 1.00 . A A . 69 ALA CB 1 1
6 12688 1 1 69 ALA H H -13.335 18.816 18.855 1.00 . A A . 69 ALA H 1 1
6 12689 1 1 69 ALA HA H -13.067 21.569 18.303 1.00 . A A . 69 ALA HA 1 1
6 12690 1 1 69 ALA HB1 H -11.659 19.813 17.299 1.00 . A A . 69 ALA HB1 1 1
6 12691 1 1 69 ALA HB2 H -12.356 20.895 16.095 1.00 . A A . 69 ALA HB2 1 1
6 12692 1 1 69 ALA HB3 H -13.035 19.284 16.331 1.00 . A A . 69 ALA HB3 1 1
6 12693 1 1 69 ALA N N -13.706 19.716 18.965 1.00 . A A . 69 ALA N 1 1
6 12694 1 1 69 ALA O O -14.947 22.151 16.606 1.00 . A A . 69 ALA O 1 1
6 12695 1 1 70 ILE C C -17.963 21.555 17.703 1.00 . A A . 70 ILE C 1 1
6 12696 1 1 70 ILE CA C -17.199 20.556 16.827 1.00 . A A . 70 ILE CA 1 1
6 12697 1 1 70 ILE CB C -18.037 19.257 16.644 1.00 . A A . 70 ILE CB 1 1
6 12698 1 1 70 ILE CD1 C -20.238 18.336 15.716 1.00 . A A . 70 ILE CD1 1 1
6 12699 1 1 70 ILE CG1 C -19.361 19.555 15.915 1.00 . A A . 70 ILE CG1 1 1
6 12700 1 1 70 ILE CG2 C -18.303 18.588 17.989 1.00 . A A . 70 ILE CG2 1 1
6 12701 1 1 70 ILE H H -15.749 19.428 17.887 1.00 . A A . 70 ILE H 1 1
6 12702 1 1 70 ILE HA H -17.051 21.003 15.852 1.00 . A A . 70 ILE HA 1 1
6 12703 1 1 70 ILE HB H -17.456 18.570 16.044 1.00 . A A . 70 ILE HB 1 1
6 12704 1 1 70 ILE HD11 H -21.136 18.621 15.189 1.00 . A A . 70 ILE HD11 1 1
6 12705 1 1 70 ILE HD12 H -20.501 17.921 16.678 1.00 . A A . 70 ILE HD12 1 1
6 12706 1 1 70 ILE HD13 H -19.703 17.596 15.138 1.00 . A A . 70 ILE HD13 1 1
6 12707 1 1 70 ILE HG12 H -19.929 20.277 16.486 1.00 . A A . 70 ILE HG12 1 1
6 12708 1 1 70 ILE HG13 H -19.143 19.968 14.940 1.00 . A A . 70 ILE HG13 1 1
6 12709 1 1 70 ILE HG21 H -18.884 19.251 18.614 1.00 . A A . 70 ILE HG21 1 1
6 12710 1 1 70 ILE HG22 H -17.363 18.371 18.476 1.00 . A A . 70 ILE HG22 1 1
6 12711 1 1 70 ILE HG23 H -18.848 17.668 17.836 1.00 . A A . 70 ILE HG23 1 1
6 12712 1 1 70 ILE N N -15.881 20.263 17.391 1.00 . A A . 70 ILE N 1 1
6 12713 1 1 70 ILE O O -18.952 22.142 17.269 1.00 . A A . 70 ILE O 1 1
6 12714 1 1 71 SER C C -17.959 24.143 19.459 1.00 . A A . 71 SER C 1 1
6 12715 1 1 71 SER CA C -18.169 22.666 19.861 1.00 . A A . 71 SER CA 1 1
6 12716 1 1 71 SER CB C -17.691 22.405 21.302 1.00 . A A . 71 SER CB 1 1
6 12717 1 1 71 SER H H -16.679 21.299 19.219 1.00 . A A . 71 SER H 1 1
6 12718 1 1 71 SER HA H -19.229 22.449 19.808 1.00 . A A . 71 SER HA 1 1
6 12719 1 1 71 SER HB2 H -17.762 21.348 21.517 1.00 . A A . 71 SER HB2 1 1
6 12720 1 1 71 SER HB3 H -16.662 22.721 21.401 1.00 . A A . 71 SER HB3 1 1
6 12721 1 1 71 SER HG H -17.960 23.837 22.616 1.00 . A A . 71 SER HG 1 1
6 12722 1 1 71 SER N N -17.496 21.761 18.932 1.00 . A A . 71 SER N 1 1
6 12723 1 1 71 SER O O -18.929 24.896 19.364 1.00 . A A . 71 SER O 1 1
6 12724 1 1 71 SER OG O -18.478 23.110 22.247 1.00 . A A . 71 SER OG 1 1
6 12725 1 1 72 PRO C C -16.701 26.212 17.291 1.00 . A A . 72 PRO C 1 1
6 12726 1 1 72 PRO CA C -16.431 25.973 18.781 1.00 . A A . 72 PRO CA 1 1
6 12727 1 1 72 PRO CB C -14.940 26.140 19.103 1.00 . A A . 72 PRO CB 1 1
6 12728 1 1 72 PRO CD C -15.448 23.808 19.309 1.00 . A A . 72 PRO CD 1 1
6 12729 1 1 72 PRO CG C -14.370 24.779 18.891 1.00 . A A . 72 PRO CG 1 1
6 12730 1 1 72 PRO HA H -17.006 26.678 19.364 1.00 . A A . 72 PRO HA 1 1
6 12731 1 1 72 PRO HB2 H -14.497 26.870 18.439 1.00 . A A . 72 PRO HB2 1 1
6 12732 1 1 72 PRO HB3 H -14.822 26.461 20.129 1.00 . A A . 72 PRO HB3 1 1
6 12733 1 1 72 PRO HD2 H -15.466 22.957 18.648 1.00 . A A . 72 PRO HD2 1 1
6 12734 1 1 72 PRO HD3 H -15.290 23.486 20.330 1.00 . A A . 72 PRO HD3 1 1
6 12735 1 1 72 PRO HG2 H -14.122 24.643 17.848 1.00 . A A . 72 PRO HG2 1 1
6 12736 1 1 72 PRO HG3 H -13.489 24.649 19.505 1.00 . A A . 72 PRO HG3 1 1
6 12737 1 1 72 PRO N N -16.701 24.587 19.195 1.00 . A A . 72 PRO N 1 1
6 12738 1 1 72 PRO O O -16.217 27.191 16.714 1.00 . A A . 72 PRO O 1 1
6 12739 1 1 73 SER C C -18.837 26.705 15.232 1.00 . A A . 73 SER C 1 1
6 12740 1 1 73 SER CA C -17.889 25.513 15.283 1.00 . A A . 73 SER CA 1 1
6 12741 1 1 73 SER CB C -18.584 24.256 14.751 1.00 . A A . 73 SER CB 1 1
6 12742 1 1 73 SER H H -17.750 24.509 17.142 1.00 . A A . 73 SER H 1 1
6 12743 1 1 73 SER HA H -17.015 25.727 14.683 1.00 . A A . 73 SER HA 1 1
6 12744 1 1 73 SER HB2 H -18.879 24.413 13.724 1.00 . A A . 73 SER HB2 1 1
6 12745 1 1 73 SER HB3 H -17.903 23.419 14.808 1.00 . A A . 73 SER HB3 1 1
6 12746 1 1 73 SER HG H -19.682 23.052 15.846 1.00 . A A . 73 SER HG 1 1
6 12747 1 1 73 SER N N -17.463 25.314 16.664 1.00 . A A . 73 SER N 1 1
6 12748 1 1 73 SER O O -18.794 27.526 14.310 1.00 . A A . 73 SER O 1 1
6 12749 1 1 73 SER OG O -19.739 23.955 15.517 1.00 . A A . 73 SER OG 1 1
6 12750 1 1 74 LEU C C -20.325 28.523 17.824 1.00 . A A . 74 LEU C 1 1
6 12751 1 1 74 LEU CA C -20.590 27.906 16.450 1.00 . A A . 74 LEU CA 1 1
6 12752 1 1 74 LEU CB C -22.055 27.447 16.347 1.00 . A A . 74 LEU CB 1 1
6 12753 1 1 74 LEU CD1 C -23.926 26.388 15.030 1.00 . A A . 74 LEU CD1 1 1
6 12754 1 1 74 LEU CD2 C -22.176 27.743 13.842 1.00 . A A . 74 LEU CD2 1 1
6 12755 1 1 74 LEU CG C -22.457 26.799 15.010 1.00 . A A . 74 LEU CG 1 1
6 12756 1 1 74 LEU H H -19.705 26.038 16.897 1.00 . A A . 74 LEU H 1 1
6 12757 1 1 74 LEU HA H -20.390 28.646 15.687 1.00 . A A . 74 LEU HA 1 1
6 12758 1 1 74 LEU HB2 H -22.242 26.734 17.138 1.00 . A A . 74 LEU HB2 1 1
6 12759 1 1 74 LEU HB3 H -22.689 28.307 16.507 1.00 . A A . 74 LEU HB3 1 1
6 12760 1 1 74 LEU HD11 H -24.188 25.935 14.084 1.00 . A A . 74 LEU HD11 1 1
6 12761 1 1 74 LEU HD12 H -24.543 27.262 15.193 1.00 . A A . 74 LEU HD12 1 1
6 12762 1 1 74 LEU HD13 H -24.091 25.677 15.827 1.00 . A A . 74 LEU HD13 1 1
6 12763 1 1 74 LEU HD21 H -21.123 27.989 13.822 1.00 . A A . 74 LEU HD21 1 1
6 12764 1 1 74 LEU HD22 H -22.754 28.649 13.960 1.00 . A A . 74 LEU HD22 1 1
6 12765 1 1 74 LEU HD23 H -22.450 27.261 12.914 1.00 . A A . 74 LEU HD23 1 1
6 12766 1 1 74 LEU HG H -21.867 25.903 14.864 1.00 . A A . 74 LEU HG 1 1
6 12767 1 1 74 LEU N N -19.687 26.779 16.249 1.00 . A A . 74 LEU N 1 1
6 12768 1 1 74 LEU O O -19.431 28.077 18.547 1.00 . A A . 74 LEU O 1 1
6 12769 1 1 75 ASP C C -21.861 29.506 20.528 1.00 . A A . 75 ASP C 1 1
6 12770 1 1 75 ASP CA C -20.962 30.188 19.498 1.00 . A A . 75 ASP CA 1 1
6 12771 1 1 75 ASP CB C -21.309 31.682 19.402 1.00 . A A . 75 ASP CB 1 1
6 12772 1 1 75 ASP CG C -20.364 32.453 18.490 1.00 . A A . 75 ASP CG 1 1
6 12773 1 1 75 ASP H H -21.794 29.862 17.569 1.00 . A A . 75 ASP H 1 1
6 12774 1 1 75 ASP HA H -19.933 30.086 19.816 1.00 . A A . 75 ASP HA 1 1
6 12775 1 1 75 ASP HB2 H -22.314 31.787 19.018 1.00 . A A . 75 ASP HB2 1 1
6 12776 1 1 75 ASP HB3 H -21.263 32.119 20.390 1.00 . A A . 75 ASP HB3 1 1
6 12777 1 1 75 ASP N N -21.103 29.538 18.190 1.00 . A A . 75 ASP N 1 1
6 12778 1 1 75 ASP O O -21.956 29.941 21.677 1.00 . A A . 75 ASP O 1 1
6 12779 1 1 75 ASP OD1 O -20.624 32.517 17.268 1.00 . A A . 75 ASP OD1 1 1
6 12780 1 1 75 ASP OD2 O -19.361 33.007 18.989 1.00 . A A . 75 ASP OD2 1 1
6 12781 1 1 76 ARG C C -22.796 26.335 21.345 1.00 . A A . 76 ARG C 1 1
6 12782 1 1 76 ARG CA C -23.425 27.676 20.961 1.00 . A A . 76 ARG CA 1 1
6 12783 1 1 76 ARG CB C -24.771 27.485 20.241 1.00 . A A . 76 ARG CB 1 1
6 12784 1 1 76 ARG CD C -25.924 29.392 21.424 1.00 . A A . 76 ARG CD 1 1
6 12785 1 1 76 ARG CG C -25.547 28.787 20.072 1.00 . A A . 76 ARG CG 1 1
6 12786 1 1 76 ARG CZ C -26.671 31.558 22.354 1.00 . A A . 76 ARG CZ 1 1
6 12787 1 1 76 ARG H H -22.373 28.123 19.188 1.00 . A A . 76 ARG H 1 1
6 12788 1 1 76 ARG HA H -23.589 28.252 21.864 1.00 . A A . 76 ARG HA 1 1
6 12789 1 1 76 ARG HB2 H -24.588 27.065 19.261 1.00 . A A . 76 ARG HB2 1 1
6 12790 1 1 76 ARG HB3 H -25.381 26.796 20.809 1.00 . A A . 76 ARG HB3 1 1
6 12791 1 1 76 ARG HD2 H -26.739 28.819 21.845 1.00 . A A . 76 ARG HD2 1 1
6 12792 1 1 76 ARG HD3 H -25.069 29.332 22.082 1.00 . A A . 76 ARG HD3 1 1
6 12793 1 1 76 ARG HE H -26.341 31.191 20.411 1.00 . A A . 76 ARG HE 1 1
6 12794 1 1 76 ARG HG2 H -24.933 29.493 19.531 1.00 . A A . 76 ARG HG2 1 1
6 12795 1 1 76 ARG HG3 H -26.451 28.590 19.509 1.00 . A A . 76 ARG HG3 1 1
6 12796 1 1 76 ARG HH11 H -26.518 30.068 23.716 1.00 . A A . 76 ARG HH11 1 1
6 12797 1 1 76 ARG HH12 H -26.969 31.611 24.359 1.00 . A A . 76 ARG HH12 1 1
6 12798 1 1 76 ARG HH21 H -26.938 33.230 21.243 1.00 . A A . 76 ARG HH21 1 1
6 12799 1 1 76 ARG HH22 H -27.211 33.422 22.946 1.00 . A A . 76 ARG HH22 1 1
6 12800 1 1 76 ARG N N -22.517 28.431 20.104 1.00 . A A . 76 ARG N 1 1
6 12801 1 1 76 ARG NE N -26.339 30.792 21.312 1.00 . A A . 76 ARG NE 1 1
6 12802 1 1 76 ARG NH1 N -26.722 31.039 23.573 1.00 . A A . 76 ARG NH1 1 1
6 12803 1 1 76 ARG NH2 N -26.964 32.838 22.167 1.00 . A A . 76 ARG NH2 1 1
6 12804 1 1 76 ARG O O -21.867 25.875 20.678 1.00 . A A . 76 ARG O 1 1
6 12805 1 1 77 PRO C C -22.672 23.316 21.945 1.00 . A A . 77 PRO C 1 1
6 12806 1 1 77 PRO CA C -22.686 24.460 22.963 1.00 . A A . 77 PRO CA 1 1
6 12807 1 1 77 PRO CB C -23.585 24.105 24.163 1.00 . A A . 77 PRO CB 1 1
6 12808 1 1 77 PRO CD C -24.447 26.123 23.234 1.00 . A A . 77 PRO CD 1 1
6 12809 1 1 77 PRO CG C -24.852 24.858 23.932 1.00 . A A . 77 PRO CG 1 1
6 12810 1 1 77 PRO HA H -21.677 24.634 23.311 1.00 . A A . 77 PRO HA 1 1
6 12811 1 1 77 PRO HB2 H -23.757 23.038 24.191 1.00 . A A . 77 PRO HB2 1 1
6 12812 1 1 77 PRO HB3 H -23.103 24.416 25.081 1.00 . A A . 77 PRO HB3 1 1
6 12813 1 1 77 PRO HD2 H -25.247 26.476 22.599 1.00 . A A . 77 PRO HD2 1 1
6 12814 1 1 77 PRO HD3 H -24.168 26.882 23.952 1.00 . A A . 77 PRO HD3 1 1
6 12815 1 1 77 PRO HG2 H -25.517 24.279 23.307 1.00 . A A . 77 PRO HG2 1 1
6 12816 1 1 77 PRO HG3 H -25.327 25.084 24.878 1.00 . A A . 77 PRO HG3 1 1
6 12817 1 1 77 PRO N N -23.281 25.698 22.434 1.00 . A A . 77 PRO N 1 1
6 12818 1 1 77 PRO O O -23.444 23.304 20.983 1.00 . A A . 77 PRO O 1 1
6 12819 1 1 78 ILE C C -22.929 20.453 21.050 1.00 . A A . 78 ILE C 1 1
6 12820 1 1 78 ILE CA C -21.609 21.183 21.326 1.00 . A A . 78 ILE CA 1 1
6 12821 1 1 78 ILE CB C -20.589 20.194 21.955 1.00 . A A . 78 ILE CB 1 1
6 12822 1 1 78 ILE CD1 C -19.231 18.066 21.522 1.00 . A A . 78 ILE CD1 1 1
6 12823 1 1 78 ILE CG1 C -20.251 19.051 20.983 1.00 . A A . 78 ILE CG1 1 1
6 12824 1 1 78 ILE CG2 C -21.123 19.636 23.277 1.00 . A A . 78 ILE CG2 1 1
6 12825 1 1 78 ILE H H -21.256 22.406 23.014 1.00 . A A . 78 ILE H 1 1
6 12826 1 1 78 ILE HA H -21.201 21.538 20.387 1.00 . A A . 78 ILE HA 1 1
6 12827 1 1 78 ILE HB H -19.685 20.745 22.174 1.00 . A A . 78 ILE HB 1 1
6 12828 1 1 78 ILE HD11 H -19.035 17.308 20.780 1.00 . A A . 78 ILE HD11 1 1
6 12829 1 1 78 ILE HD12 H -19.615 17.602 22.418 1.00 . A A . 78 ILE HD12 1 1
6 12830 1 1 78 ILE HD13 H -18.314 18.588 21.753 1.00 . A A . 78 ILE HD13 1 1
6 12831 1 1 78 ILE HG12 H -21.152 18.499 20.759 1.00 . A A . 78 ILE HG12 1 1
6 12832 1 1 78 ILE HG13 H -19.857 19.469 20.067 1.00 . A A . 78 ILE HG13 1 1
6 12833 1 1 78 ILE HG21 H -22.058 19.124 23.103 1.00 . A A . 78 ILE HG21 1 1
6 12834 1 1 78 ILE HG22 H -21.281 20.448 23.972 1.00 . A A . 78 ILE HG22 1 1
6 12835 1 1 78 ILE HG23 H -20.406 18.942 23.692 1.00 . A A . 78 ILE HG23 1 1
6 12836 1 1 78 ILE N N -21.801 22.339 22.202 1.00 . A A . 78 ILE N 1 1
6 12837 1 1 78 ILE O O -23.066 19.747 20.051 1.00 . A A . 78 ILE O 1 1
6 12838 1 1 79 ASP C C -26.091 20.540 20.732 1.00 . A A . 79 ASP C 1 1
6 12839 1 1 79 ASP CA C -25.200 19.975 21.841 1.00 . A A . 79 ASP CA 1 1
6 12840 1 1 79 ASP CB C -25.931 20.040 23.189 1.00 . A A . 79 ASP CB 1 1
6 12841 1 1 79 ASP CG C -25.249 19.202 24.257 1.00 . A A . 79 ASP CG 1 1
6 12842 1 1 79 ASP H H -23.760 21.292 22.660 1.00 . A A . 79 ASP H 1 1
6 12843 1 1 79 ASP HA H -25.001 18.936 21.613 1.00 . A A . 79 ASP HA 1 1
6 12844 1 1 79 ASP HB2 H -25.964 21.067 23.526 1.00 . A A . 79 ASP HB2 1 1
6 12845 1 1 79 ASP HB3 H -26.943 19.678 23.063 1.00 . A A . 79 ASP HB3 1 1
6 12846 1 1 79 ASP N N -23.908 20.659 21.928 1.00 . A A . 79 ASP N 1 1
6 12847 1 1 79 ASP O O -27.299 20.290 20.718 1.00 . A A . 79 ASP O 1 1
6 12848 1 1 79 ASP OD1 O -24.463 19.762 25.053 1.00 . A A . 79 ASP OD1 1 1
6 12849 1 1 79 ASP OD2 O -25.492 17.975 24.299 1.00 . A A . 79 ASP OD2 1 1
6 12850 1 1 80 GLN C C -26.795 20.471 17.914 1.00 . A A . 80 GLN C 1 1
6 12851 1 1 80 GLN CA C -26.184 21.704 18.582 1.00 . A A . 80 GLN CA 1 1
6 12852 1 1 80 GLN CB C -25.203 22.406 17.630 1.00 . A A . 80 GLN CB 1 1
6 12853 1 1 80 GLN CD C -26.221 24.739 17.659 1.00 . A A . 80 GLN CD 1 1
6 12854 1 1 80 GLN CG C -24.989 23.884 17.946 1.00 . A A . 80 GLN CG 1 1
6 12855 1 1 80 GLN H H -24.583 21.615 19.968 1.00 . A A . 80 GLN H 1 1
6 12856 1 1 80 GLN HA H -26.978 22.390 18.849 1.00 . A A . 80 GLN HA 1 1
6 12857 1 1 80 GLN HB2 H -24.245 21.907 17.685 1.00 . A A . 80 GLN HB2 1 1
6 12858 1 1 80 GLN HB3 H -25.573 22.324 16.620 1.00 . A A . 80 GLN HB3 1 1
6 12859 1 1 80 GLN HE21 H -26.690 23.631 16.067 1.00 . A A . 80 GLN HE21 1 1
6 12860 1 1 80 GLN HE22 H -27.758 24.936 16.420 1.00 . A A . 80 GLN HE22 1 1
6 12861 1 1 80 GLN HG2 H -24.737 23.982 18.993 1.00 . A A . 80 GLN HG2 1 1
6 12862 1 1 80 GLN HG3 H -24.167 24.253 17.346 1.00 . A A . 80 GLN HG3 1 1
6 12863 1 1 80 GLN N N -25.498 21.303 19.812 1.00 . A A . 80 GLN N 1 1
6 12864 1 1 80 GLN NE2 N -26.964 24.402 16.610 1.00 . A A . 80 GLN NE2 1 1
6 12865 1 1 80 GLN O O -28.002 20.407 17.673 1.00 . A A . 80 GLN O 1 1
6 12866 1 1 80 GLN OE1 O -26.486 25.717 18.355 1.00 . A A . 80 GLN OE1 1 1
6 12867 1 1 81 LEU C C -26.572 17.289 18.443 1.00 . A A . 81 LEU C 1 1
6 12868 1 1 81 LEU CA C -26.395 18.172 17.214 1.00 . A A . 81 LEU CA 1 1
6 12869 1 1 81 LEU CB C -25.390 17.523 16.248 1.00 . A A . 81 LEU CB 1 1
6 12870 1 1 81 LEU CD1 C -24.325 17.407 13.961 1.00 . A A . 81 LEU CD1 1 1
6 12871 1 1 81 LEU CD2 C -26.806 17.739 14.183 1.00 . A A . 81 LEU CD2 1 1
6 12872 1 1 81 LEU CG C -25.440 18.032 14.799 1.00 . A A . 81 LEU CG 1 1
6 12873 1 1 81 LEU H H -24.983 19.664 17.708 1.00 . A A . 81 LEU H 1 1
6 12874 1 1 81 LEU HA H -27.351 18.279 16.717 1.00 . A A . 81 LEU HA 1 1
6 12875 1 1 81 LEU HB2 H -24.394 17.694 16.635 1.00 . A A . 81 LEU HB2 1 1
6 12876 1 1 81 LEU HB3 H -25.569 16.456 16.236 1.00 . A A . 81 LEU HB3 1 1
6 12877 1 1 81 LEU HD11 H -24.371 17.793 12.952 1.00 . A A . 81 LEU HD11 1 1
6 12878 1 1 81 LEU HD12 H -24.444 16.333 13.941 1.00 . A A . 81 LEU HD12 1 1
6 12879 1 1 81 LEU HD13 H -23.367 17.654 14.394 1.00 . A A . 81 LEU HD13 1 1
6 12880 1 1 81 LEU HD21 H -26.989 16.673 14.198 1.00 . A A . 81 LEU HD21 1 1
6 12881 1 1 81 LEU HD22 H -26.826 18.093 13.164 1.00 . A A . 81 LEU HD22 1 1
6 12882 1 1 81 LEU HD23 H -27.573 18.244 14.753 1.00 . A A . 81 LEU HD23 1 1
6 12883 1 1 81 LEU HG H -25.296 19.103 14.794 1.00 . A A . 81 LEU HG 1 1
6 12884 1 1 81 LEU N N -25.943 19.492 17.631 1.00 . A A . 81 LEU N 1 1
6 12885 1 1 81 LEU O O -25.764 17.349 19.376 1.00 . A A . 81 LEU O 1 1
6 12886 1 1 82 SER C C -26.620 14.689 19.759 1.00 . A A . 82 SER C 1 1
6 12887 1 1 82 SER CA C -27.871 15.542 19.527 1.00 . A A . 82 SER CA 1 1
6 12888 1 1 82 SER CB C -29.067 14.653 19.176 1.00 . A A . 82 SER CB 1 1
6 12889 1 1 82 SER H H -28.279 16.545 17.715 1.00 . A A . 82 SER H 1 1
6 12890 1 1 82 SER HA H -28.092 16.101 20.424 1.00 . A A . 82 SER HA 1 1
6 12891 1 1 82 SER HB2 H -28.801 13.991 18.362 1.00 . A A . 82 SER HB2 1 1
6 12892 1 1 82 SER HB3 H -29.349 14.067 20.039 1.00 . A A . 82 SER HB3 1 1
6 12893 1 1 82 SER HG H -30.896 14.864 18.514 1.00 . A A . 82 SER HG 1 1
6 12894 1 1 82 SER N N -27.633 16.490 18.449 1.00 . A A . 82 SER N 1 1
6 12895 1 1 82 SER O O -25.900 14.370 18.803 1.00 . A A . 82 SER O 1 1
6 12896 1 1 82 SER OG O -30.174 15.441 18.780 1.00 . A A . 82 SER OG 1 1
6 12897 1 1 83 PRO C C -24.848 12.423 20.419 1.00 . A A . 83 PRO C 1 1
6 12898 1 1 83 PRO CA C -25.136 13.564 21.395 1.00 . A A . 83 PRO CA 1 1
6 12899 1 1 83 PRO CB C -25.458 13.026 22.809 1.00 . A A . 83 PRO CB 1 1
6 12900 1 1 83 PRO CD C -27.153 14.613 22.209 1.00 . A A . 83 PRO CD 1 1
6 12901 1 1 83 PRO CG C -26.875 13.428 23.087 1.00 . A A . 83 PRO CG 1 1
6 12902 1 1 83 PRO HA H -24.271 14.213 21.444 1.00 . A A . 83 PRO HA 1 1
6 12903 1 1 83 PRO HB2 H -25.345 11.951 22.825 1.00 . A A . 83 PRO HB2 1 1
6 12904 1 1 83 PRO HB3 H -24.778 13.468 23.524 1.00 . A A . 83 PRO HB3 1 1
6 12905 1 1 83 PRO HD2 H -28.204 14.664 21.957 1.00 . A A . 83 PRO HD2 1 1
6 12906 1 1 83 PRO HD3 H -26.830 15.528 22.687 1.00 . A A . 83 PRO HD3 1 1
6 12907 1 1 83 PRO HG2 H -27.544 12.615 22.841 1.00 . A A . 83 PRO HG2 1 1
6 12908 1 1 83 PRO HG3 H -26.984 13.699 24.128 1.00 . A A . 83 PRO HG3 1 1
6 12909 1 1 83 PRO N N -26.335 14.322 21.026 1.00 . A A . 83 PRO N 1 1
6 12910 1 1 83 PRO O O -23.736 12.301 19.908 1.00 . A A . 83 PRO O 1 1
6 12911 1 1 84 VAL C C -25.400 10.955 17.807 1.00 . A A . 84 VAL C 1 1
6 12912 1 1 84 VAL CA C -25.734 10.483 19.230 1.00 . A A . 84 VAL CA 1 1
6 12913 1 1 84 VAL CB C -27.020 9.608 19.226 1.00 . A A . 84 VAL CB 1 1
6 12914 1 1 84 VAL CG1 C -28.251 10.431 18.850 1.00 . A A . 84 VAL CG1 1 1
6 12915 1 1 84 VAL CG2 C -26.860 8.403 18.299 1.00 . A A . 84 VAL CG2 1 1
6 12916 1 1 84 VAL H H -26.734 11.786 20.564 1.00 . A A . 84 VAL H 1 1
6 12917 1 1 84 VAL HA H -24.917 9.873 19.589 1.00 . A A . 84 VAL HA 1 1
6 12918 1 1 84 VAL HB H -27.168 9.234 20.231 1.00 . A A . 84 VAL HB 1 1
6 12919 1 1 84 VAL HG11 H -29.130 9.803 18.891 1.00 . A A . 84 VAL HG11 1 1
6 12920 1 1 84 VAL HG12 H -28.134 10.820 17.849 1.00 . A A . 84 VAL HG12 1 1
6 12921 1 1 84 VAL HG13 H -28.362 11.251 19.544 1.00 . A A . 84 VAL HG13 1 1
6 12922 1 1 84 VAL HG21 H -26.698 8.743 17.285 1.00 . A A . 84 VAL HG21 1 1
6 12923 1 1 84 VAL HG22 H -27.753 7.794 18.336 1.00 . A A . 84 VAL HG22 1 1
6 12924 1 1 84 VAL HG23 H -26.013 7.812 18.618 1.00 . A A . 84 VAL HG23 1 1
6 12925 1 1 84 VAL N N -25.869 11.616 20.143 1.00 . A A . 84 VAL N 1 1
6 12926 1 1 84 VAL O O -24.507 10.408 17.164 1.00 . A A . 84 VAL O 1 1
6 12927 1 1 85 GLU C C -24.420 12.946 15.796 1.00 . A A . 85 GLU C 1 1
6 12928 1 1 85 GLU CA C -25.884 12.542 15.998 1.00 . A A . 85 GLU CA 1 1
6 12929 1 1 85 GLU CB C -26.789 13.771 15.777 1.00 . A A . 85 GLU CB 1 1
6 12930 1 1 85 GLU CD C -28.843 12.896 14.541 1.00 . A A . 85 GLU CD 1 1
6 12931 1 1 85 GLU CG C -28.291 13.476 15.838 1.00 . A A . 85 GLU CG 1 1
6 12932 1 1 85 GLU H H -26.758 12.417 17.921 1.00 . A A . 85 GLU H 1 1
6 12933 1 1 85 GLU HA H -26.144 11.777 15.280 1.00 . A A . 85 GLU HA 1 1
6 12934 1 1 85 GLU HB2 H -26.560 14.506 16.537 1.00 . A A . 85 GLU HB2 1 1
6 12935 1 1 85 GLU HB3 H -26.567 14.196 14.808 1.00 . A A . 85 GLU HB3 1 1
6 12936 1 1 85 GLU HG2 H -28.472 12.768 16.634 1.00 . A A . 85 GLU HG2 1 1
6 12937 1 1 85 GLU HG3 H -28.816 14.397 16.058 1.00 . A A . 85 GLU HG3 1 1
6 12938 1 1 85 GLU N N -26.093 11.998 17.343 1.00 . A A . 85 GLU N 1 1
6 12939 1 1 85 GLU O O -23.713 12.397 14.941 1.00 . A A . 85 GLU O 1 1
6 12940 1 1 85 GLU OE1 O -28.558 11.723 14.240 1.00 . A A . 85 GLU OE1 1 1
6 12941 1 1 85 GLU OE2 O -29.588 13.616 13.831 1.00 . A A . 85 GLU OE2 1 1
6 12942 1 1 86 ARG C C -21.542 13.411 16.759 1.00 . A A . 86 ARG C 1 1
6 12943 1 1 86 ARG CA C -22.619 14.452 16.463 1.00 . A A . 86 ARG CA 1 1
6 12944 1 1 86 ARG CB C -22.434 15.689 17.356 1.00 . A A . 86 ARG CB 1 1
6 12945 1 1 86 ARG CD C -22.622 16.752 19.631 1.00 . A A . 86 ARG CD 1 1
6 12946 1 1 86 ARG CG C -22.887 15.503 18.801 1.00 . A A . 86 ARG CG 1 1
6 12947 1 1 86 ARG CZ C -22.844 16.328 22.065 1.00 . A A . 86 ARG CZ 1 1
6 12948 1 1 86 ARG H H -24.549 14.228 17.329 1.00 . A A . 86 ARG H 1 1
6 12949 1 1 86 ARG HA H -22.514 14.760 15.430 1.00 . A A . 86 ARG HA 1 1
6 12950 1 1 86 ARG HB2 H -21.388 15.960 17.362 1.00 . A A . 86 ARG HB2 1 1
6 12951 1 1 86 ARG HB3 H -23.001 16.507 16.930 1.00 . A A . 86 ARG HB3 1 1
6 12952 1 1 86 ARG HD2 H -21.562 16.817 19.833 1.00 . A A . 86 ARG HD2 1 1
6 12953 1 1 86 ARG HD3 H -22.928 17.617 19.060 1.00 . A A . 86 ARG HD3 1 1
6 12954 1 1 86 ARG HE H -24.270 17.107 20.889 1.00 . A A . 86 ARG HE 1 1
6 12955 1 1 86 ARG HG2 H -23.947 15.293 18.811 1.00 . A A . 86 ARG HG2 1 1
6 12956 1 1 86 ARG HG3 H -22.350 14.670 19.233 1.00 . A A . 86 ARG HG3 1 1
6 12957 1 1 86 ARG HH11 H -21.074 15.735 21.280 1.00 . A A . 86 ARG HH11 1 1
6 12958 1 1 86 ARG HH12 H -21.239 15.492 22.987 1.00 . A A . 86 ARG HH12 1 1
6 12959 1 1 86 ARG HH21 H -24.482 16.821 23.161 1.00 . A A . 86 ARG HH21 1 1
6 12960 1 1 86 ARG HH22 H -23.176 16.104 24.050 1.00 . A A . 86 ARG HH22 1 1
6 12961 1 1 86 ARG N N -23.964 13.895 16.611 1.00 . A A . 86 ARG N 1 1
6 12962 1 1 86 ARG NE N -23.352 16.747 20.903 1.00 . A A . 86 ARG NE 1 1
6 12963 1 1 86 ARG NH1 N -21.621 15.811 22.112 1.00 . A A . 86 ARG NH1 1 1
6 12964 1 1 86 ARG NH2 N -23.557 16.425 23.179 1.00 . A A . 86 ARG NH2 1 1
6 12965 1 1 86 ARG O O -20.556 13.309 16.022 1.00 . A A . 86 ARG O 1 1
6 12966 1 1 87 ALA C C -20.541 10.624 17.090 1.00 . A A . 87 ALA C 1 1
6 12967 1 1 87 ALA CA C -20.754 11.625 18.216 1.00 . A A . 87 ALA CA 1 1
6 12968 1 1 87 ALA CB C -21.190 10.912 19.491 1.00 . A A . 87 ALA CB 1 1
6 12969 1 1 87 ALA H H -22.559 12.729 18.346 1.00 . A A . 87 ALA H 1 1
6 12970 1 1 87 ALA HA H -19.820 12.132 18.416 1.00 . A A . 87 ALA HA 1 1
6 12971 1 1 87 ALA HB1 H -20.441 10.184 19.773 1.00 . A A . 87 ALA HB1 1 1
6 12972 1 1 87 ALA HB2 H -22.131 10.410 19.322 1.00 . A A . 87 ALA HB2 1 1
6 12973 1 1 87 ALA HB3 H -21.307 11.634 20.285 1.00 . A A . 87 ALA HB3 1 1
6 12974 1 1 87 ALA N N -21.735 12.633 17.822 1.00 . A A . 87 ALA N 1 1
6 12975 1 1 87 ALA O O -19.411 10.385 16.663 1.00 . A A . 87 ALA O 1 1
6 12976 1 1 88 VAL C C -20.974 9.707 14.252 1.00 . A A . 88 VAL C 1 1
6 12977 1 1 88 VAL CA C -21.566 9.087 15.512 1.00 . A A . 88 VAL CA 1 1
6 12978 1 1 88 VAL CB C -22.954 8.471 15.196 1.00 . A A . 88 VAL CB 1 1
6 12979 1 1 88 VAL CG1 C -22.902 7.627 13.921 1.00 . A A . 88 VAL CG1 1 1
6 12980 1 1 88 VAL CG2 C -23.443 7.632 16.379 1.00 . A A . 88 VAL CG2 1 1
6 12981 1 1 88 VAL H H -22.516 10.323 16.946 1.00 . A A . 88 VAL H 1 1
6 12982 1 1 88 VAL HA H -20.912 8.289 15.840 1.00 . A A . 88 VAL HA 1 1
6 12983 1 1 88 VAL HB H -23.659 9.277 15.040 1.00 . A A . 88 VAL HB 1 1
6 12984 1 1 88 VAL HG11 H -22.671 8.261 13.076 1.00 . A A . 88 VAL HG11 1 1
6 12985 1 1 88 VAL HG12 H -23.858 7.152 13.761 1.00 . A A . 88 VAL HG12 1 1
6 12986 1 1 88 VAL HG13 H -22.138 6.871 14.019 1.00 . A A . 88 VAL HG13 1 1
6 12987 1 1 88 VAL HG21 H -23.554 8.265 17.248 1.00 . A A . 88 VAL HG21 1 1
6 12988 1 1 88 VAL HG22 H -22.726 6.853 16.591 1.00 . A A . 88 VAL HG22 1 1
6 12989 1 1 88 VAL HG23 H -24.397 7.186 16.136 1.00 . A A . 88 VAL HG23 1 1
6 12990 1 1 88 VAL N N -21.637 10.066 16.589 1.00 . A A . 88 VAL N 1 1
6 12991 1 1 88 VAL O O -20.164 9.075 13.577 1.00 . A A . 88 VAL O 1 1
6 12992 1 1 89 LEU C C -19.314 11.720 12.796 1.00 . A A . 89 LEU C 1 1
6 12993 1 1 89 LEU CA C -20.841 11.621 12.756 1.00 . A A . 89 LEU CA 1 1
6 12994 1 1 89 LEU CB C -21.436 13.030 12.632 1.00 . A A . 89 LEU CB 1 1
6 12995 1 1 89 LEU CD1 C -21.162 13.316 10.126 1.00 . A A . 89 LEU CD1 1 1
6 12996 1 1 89 LEU CD2 C -21.320 15.346 11.616 1.00 . A A . 89 LEU CD2 1 1
6 12997 1 1 89 LEU CG C -20.836 13.899 11.504 1.00 . A A . 89 LEU CG 1 1
6 12998 1 1 89 LEU H H -22.019 11.404 14.517 1.00 . A A . 89 LEU H 1 1
6 12999 1 1 89 LEU HA H -21.131 11.041 11.891 1.00 . A A . 89 LEU HA 1 1
6 13000 1 1 89 LEU HB2 H -22.499 12.934 12.462 1.00 . A A . 89 LEU HB2 1 1
6 13001 1 1 89 LEU HB3 H -21.286 13.544 13.572 1.00 . A A . 89 LEU HB3 1 1
6 13002 1 1 89 LEU HD11 H -20.758 13.960 9.356 1.00 . A A . 89 LEU HD11 1 1
6 13003 1 1 89 LEU HD12 H -22.233 13.244 10.008 1.00 . A A . 89 LEU HD12 1 1
6 13004 1 1 89 LEU HD13 H -20.723 12.331 10.037 1.00 . A A . 89 LEU HD13 1 1
6 13005 1 1 89 LEU HD21 H -20.980 15.768 12.551 1.00 . A A . 89 LEU HD21 1 1
6 13006 1 1 89 LEU HD22 H -22.399 15.371 11.584 1.00 . A A . 89 LEU HD22 1 1
6 13007 1 1 89 LEU HD23 H -20.921 15.925 10.796 1.00 . A A . 89 LEU HD23 1 1
6 13008 1 1 89 LEU HG H -19.759 13.905 11.605 1.00 . A A . 89 LEU HG 1 1
6 13009 1 1 89 LEU N N -21.360 10.944 13.944 1.00 . A A . 89 LEU N 1 1
6 13010 1 1 89 LEU O O -18.635 11.321 11.844 1.00 . A A . 89 LEU O 1 1
6 13011 1 1 90 LEU C C -16.576 11.134 14.127 1.00 . A A . 90 LEU C 1 1
6 13012 1 1 90 LEU CA C -17.335 12.459 13.994 1.00 . A A . 90 LEU CA 1 1
6 13013 1 1 90 LEU CB C -17.004 13.456 15.126 1.00 . A A . 90 LEU CB 1 1
6 13014 1 1 90 LEU CD1 C -15.789 12.468 17.112 1.00 . A A . 90 LEU CD1 1 1
6 13015 1 1 90 LEU CD2 C -17.720 14.036 17.478 1.00 . A A . 90 LEU CD2 1 1
6 13016 1 1 90 LEU CG C -17.138 12.949 16.575 1.00 . A A . 90 LEU CG 1 1
6 13017 1 1 90 LEU H H -19.349 12.443 14.672 1.00 . A A . 90 LEU H 1 1
6 13018 1 1 90 LEU HA H -17.036 12.911 13.054 1.00 . A A . 90 LEU HA 1 1
6 13019 1 1 90 LEU HB2 H -15.988 13.793 14.980 1.00 . A A . 90 LEU HB2 1 1
6 13020 1 1 90 LEU HB3 H -17.656 14.311 15.008 1.00 . A A . 90 LEU HB3 1 1
6 13021 1 1 90 LEU HD11 H -15.910 12.121 18.129 1.00 . A A . 90 LEU HD11 1 1
6 13022 1 1 90 LEU HD12 H -15.080 13.282 17.093 1.00 . A A . 90 LEU HD12 1 1
6 13023 1 1 90 LEU HD13 H -15.423 11.658 16.499 1.00 . A A . 90 LEU HD13 1 1
6 13024 1 1 90 LEU HD21 H -17.787 13.667 18.491 1.00 . A A . 90 LEU HD21 1 1
6 13025 1 1 90 LEU HD22 H -18.707 14.304 17.130 1.00 . A A . 90 LEU HD22 1 1
6 13026 1 1 90 LEU HD23 H -17.081 14.907 17.454 1.00 . A A . 90 LEU HD23 1 1
6 13027 1 1 90 LEU HG H -17.817 12.106 16.591 1.00 . A A . 90 LEU HG 1 1
6 13028 1 1 90 LEU N N -18.772 12.225 13.904 1.00 . A A . 90 LEU N 1 1
6 13029 1 1 90 LEU O O -15.515 10.962 13.519 1.00 . A A . 90 LEU O 1 1
6 13030 1 1 91 ILE C C -16.489 8.174 13.645 1.00 . A A . 91 ILE C 1 1
6 13031 1 1 91 ILE CA C -16.549 8.849 15.016 1.00 . A A . 91 ILE CA 1 1
6 13032 1 1 91 ILE CB C -17.336 7.941 16.023 1.00 . A A . 91 ILE CB 1 1
6 13033 1 1 91 ILE CD1 C -16.932 9.420 18.088 1.00 . A A . 91 ILE CD1 1 1
6 13034 1 1 91 ILE CG1 C -16.759 8.062 17.448 1.00 . A A . 91 ILE CG1 1 1
6 13035 1 1 91 ILE CG2 C -17.340 6.470 15.583 1.00 . A A . 91 ILE CG2 1 1
6 13036 1 1 91 ILE H H -17.966 10.391 15.378 1.00 . A A . 91 ILE H 1 1
6 13037 1 1 91 ILE HA H -15.537 8.967 15.386 1.00 . A A . 91 ILE HA 1 1
6 13038 1 1 91 ILE HB H -18.364 8.277 16.037 1.00 . A A . 91 ILE HB 1 1
6 13039 1 1 91 ILE HD11 H -17.985 9.647 18.176 1.00 . A A . 91 ILE HD11 1 1
6 13040 1 1 91 ILE HD12 H -16.454 10.169 17.477 1.00 . A A . 91 ILE HD12 1 1
6 13041 1 1 91 ILE HD13 H -16.482 9.415 19.070 1.00 . A A . 91 ILE HD13 1 1
6 13042 1 1 91 ILE HG12 H -17.246 7.340 18.087 1.00 . A A . 91 ILE HG12 1 1
6 13043 1 1 91 ILE HG13 H -15.700 7.845 17.417 1.00 . A A . 91 ILE HG13 1 1
6 13044 1 1 91 ILE HG21 H -16.321 6.121 15.481 1.00 . A A . 91 ILE HG21 1 1
6 13045 1 1 91 ILE HG22 H -17.848 6.379 14.634 1.00 . A A . 91 ILE HG22 1 1
6 13046 1 1 91 ILE HG23 H -17.852 5.870 16.324 1.00 . A A . 91 ILE HG23 1 1
6 13047 1 1 91 ILE N N -17.137 10.187 14.893 1.00 . A A . 91 ILE N 1 1
6 13048 1 1 91 ILE O O -15.424 7.750 13.202 1.00 . A A . 91 ILE O 1 1
6 13049 1 1 92 ALA C C -16.804 8.050 10.662 1.00 . A A . 92 ALA C 1 1
6 13050 1 1 92 ALA CA C -17.746 7.430 11.686 1.00 . A A . 92 ALA CA 1 1
6 13051 1 1 92 ALA CB C -19.183 7.467 11.174 1.00 . A A . 92 ALA CB 1 1
6 13052 1 1 92 ALA H H -18.434 8.526 13.360 1.00 . A A . 92 ALA H 1 1
6 13053 1 1 92 ALA HA H -17.470 6.394 11.833 1.00 . A A . 92 ALA HA 1 1
6 13054 1 1 92 ALA HB1 H -19.484 8.491 11.017 1.00 . A A . 92 ALA HB1 1 1
6 13055 1 1 92 ALA HB2 H -19.839 7.009 11.901 1.00 . A A . 92 ALA HB2 1 1
6 13056 1 1 92 ALA HB3 H -19.251 6.926 10.241 1.00 . A A . 92 ALA HB3 1 1
6 13057 1 1 92 ALA N N -17.637 8.108 12.976 1.00 . A A . 92 ALA N 1 1
6 13058 1 1 92 ALA O O -16.050 7.339 9.997 1.00 . A A . 92 ALA O 1 1
6 13059 1 1 93 THR C C -14.529 9.848 9.829 1.00 . A A . 93 THR C 1 1
6 13060 1 1 93 THR CA C -16.019 10.071 9.564 1.00 . A A . 93 THR CA 1 1
6 13061 1 1 93 THR CB C -16.328 11.587 9.561 1.00 . A A . 93 THR CB 1 1
6 13062 1 1 93 THR CG2 C -15.477 12.333 8.536 1.00 . A A . 93 THR CG2 1 1
6 13063 1 1 93 THR H H -17.416 9.895 11.146 1.00 . A A . 93 THR H 1 1
6 13064 1 1 93 THR HA H -16.266 9.672 8.587 1.00 . A A . 93 THR HA 1 1
6 13065 1 1 93 THR HB H -16.114 11.987 10.542 1.00 . A A . 93 THR HB 1 1
6 13066 1 1 93 THR HG1 H -18.252 11.441 9.987 1.00 . A A . 93 THR HG1 1 1
6 13067 1 1 93 THR HG21 H -15.650 11.920 7.551 1.00 . A A . 93 THR HG21 1 1
6 13068 1 1 93 THR HG22 H -14.432 12.230 8.790 1.00 . A A . 93 THR HG22 1 1
6 13069 1 1 93 THR HG23 H -15.743 13.381 8.538 1.00 . A A . 93 THR HG23 1 1
6 13070 1 1 93 THR N N -16.834 9.374 10.551 1.00 . A A . 93 THR N 1 1
6 13071 1 1 93 THR O O -13.797 9.405 8.937 1.00 . A A . 93 THR O 1 1
6 13072 1 1 93 THR OG1 O -17.718 11.799 9.273 1.00 . A A . 93 THR OG1 1 1
6 13073 1 1 94 TYR C C -12.202 8.528 11.253 1.00 . A A . 94 TYR C 1 1
6 13074 1 1 94 TYR CA C -12.682 9.971 11.429 1.00 . A A . 94 TYR CA 1 1
6 13075 1 1 94 TYR CB C -12.450 10.440 12.877 1.00 . A A . 94 TYR CB 1 1
6 13076 1 1 94 TYR CD1 C -10.958 12.063 14.121 1.00 . A A . 94 TYR CD1 1 1
6 13077 1 1 94 TYR CD2 C -9.973 10.775 12.370 1.00 . A A . 94 TYR CD2 1 1
6 13078 1 1 94 TYR CE1 C -9.745 12.683 14.351 1.00 . A A . 94 TYR CE1 1 1
6 13079 1 1 94 TYR CE2 C -8.757 11.391 12.599 1.00 . A A . 94 TYR CE2 1 1
6 13080 1 1 94 TYR CG C -11.099 11.100 13.128 1.00 . A A . 94 TYR CG 1 1
6 13081 1 1 94 TYR CZ C -8.649 12.344 13.589 1.00 . A A . 94 TYR CZ 1 1
6 13082 1 1 94 TYR H H -14.745 10.350 11.770 1.00 . A A . 94 TYR H 1 1
6 13083 1 1 94 TYR HA H -12.121 10.609 10.758 1.00 . A A . 94 TYR HA 1 1
6 13084 1 1 94 TYR HB2 H -13.214 11.158 13.137 1.00 . A A . 94 TYR HB2 1 1
6 13085 1 1 94 TYR HB3 H -12.532 9.590 13.543 1.00 . A A . 94 TYR HB3 1 1
6 13086 1 1 94 TYR HD1 H -11.816 12.328 14.719 1.00 . A A . 94 TYR HD1 1 1
6 13087 1 1 94 TYR HD2 H -10.055 10.028 11.595 1.00 . A A . 94 TYR HD2 1 1
6 13088 1 1 94 TYR HE1 H -9.659 13.428 15.128 1.00 . A A . 94 TYR HE1 1 1
6 13089 1 1 94 TYR HE2 H -7.897 11.124 12.003 1.00 . A A . 94 TYR HE2 1 1
6 13090 1 1 94 TYR HH H -7.273 12.994 14.765 1.00 . A A . 94 TYR HH 1 1
6 13091 1 1 94 TYR N N -14.097 10.084 11.074 1.00 . A A . 94 TYR N 1 1
6 13092 1 1 94 TYR O O -11.079 8.283 10.803 1.00 . A A . 94 TYR O 1 1
6 13093 1 1 94 TYR OH O -7.441 12.962 13.819 1.00 . A A . 94 TYR OH 1 1
6 13094 1 1 95 GLU C C -12.611 5.799 10.007 1.00 . A A . 95 GLU C 1 1
6 13095 1 1 95 GLU CA C -12.757 6.179 11.478 1.00 . A A . 95 GLU CA 1 1
6 13096 1 1 95 GLU CB C -13.883 5.399 12.140 1.00 . A A . 95 GLU CB 1 1
6 13097 1 1 95 GLU CD C -12.614 3.408 13.107 1.00 . A A . 95 GLU CD 1 1
6 13098 1 1 95 GLU CG C -13.699 3.903 12.149 1.00 . A A . 95 GLU CG 1 1
6 13099 1 1 95 GLU H H -13.942 7.813 11.972 1.00 . A A . 95 GLU H 1 1
6 13100 1 1 95 GLU HA H -11.828 5.982 11.997 1.00 . A A . 95 GLU HA 1 1
6 13101 1 1 95 GLU HB2 H -13.976 5.730 13.166 1.00 . A A . 95 GLU HB2 1 1
6 13102 1 1 95 GLU HB3 H -14.807 5.621 11.623 1.00 . A A . 95 GLU HB3 1 1
6 13103 1 1 95 GLU HG2 H -14.634 3.486 12.444 1.00 . A A . 95 GLU HG2 1 1
6 13104 1 1 95 GLU HG3 H -13.458 3.575 11.148 1.00 . A A . 95 GLU HG3 1 1
6 13105 1 1 95 GLU N N -13.063 7.575 11.606 1.00 . A A . 95 GLU N 1 1
6 13106 1 1 95 GLU O O -11.572 5.285 9.589 1.00 . A A . 95 GLU O 1 1
6 13107 1 1 95 GLU OE1 O -11.621 4.134 13.335 1.00 . A A . 95 GLU OE1 1 1
6 13108 1 1 95 GLU OE2 O -12.745 2.276 13.619 1.00 . A A . 95 GLU OE2 1 1
6 13109 1 1 96 LEU C C -12.431 6.345 7.106 1.00 . A A . 96 LEU C 1 1
6 13110 1 1 96 LEU CA C -13.661 5.772 7.797 1.00 . A A . 96 LEU CA 1 1
6 13111 1 1 96 LEU CB C -14.940 6.298 7.125 1.00 . A A . 96 LEU CB 1 1
6 13112 1 1 96 LEU CD1 C -17.445 6.219 6.840 1.00 . A A . 96 LEU CD1 1 1
6 13113 1 1 96 LEU CD2 C -16.144 4.081 7.082 1.00 . A A . 96 LEU CD2 1 1
6 13114 1 1 96 LEU CG C -16.235 5.552 7.491 1.00 . A A . 96 LEU CG 1 1
6 13115 1 1 96 LEU H H -14.428 6.537 9.614 1.00 . A A . 96 LEU H 1 1
6 13116 1 1 96 LEU HA H -13.636 4.694 7.703 1.00 . A A . 96 LEU HA 1 1
6 13117 1 1 96 LEU HB2 H -15.061 7.339 7.397 1.00 . A A . 96 LEU HB2 1 1
6 13118 1 1 96 LEU HB3 H -14.810 6.239 6.054 1.00 . A A . 96 LEU HB3 1 1
6 13119 1 1 96 LEU HD11 H -18.341 5.677 7.103 1.00 . A A . 96 LEU HD11 1 1
6 13120 1 1 96 LEU HD12 H -17.326 6.217 5.767 1.00 . A A . 96 LEU HD12 1 1
6 13121 1 1 96 LEU HD13 H -17.525 7.237 7.191 1.00 . A A . 96 LEU HD13 1 1
6 13122 1 1 96 LEU HD21 H -17.064 3.576 7.344 1.00 . A A . 96 LEU HD21 1 1
6 13123 1 1 96 LEU HD22 H -15.319 3.613 7.599 1.00 . A A . 96 LEU HD22 1 1
6 13124 1 1 96 LEU HD23 H -15.986 4.012 6.014 1.00 . A A . 96 LEU HD23 1 1
6 13125 1 1 96 LEU HG H -16.373 5.592 8.564 1.00 . A A . 96 LEU HG 1 1
6 13126 1 1 96 LEU N N -13.650 6.091 9.222 1.00 . A A . 96 LEU N 1 1
6 13127 1 1 96 LEU O O -11.832 5.679 6.266 1.00 . A A . 96 LEU O 1 1
6 13128 1 1 97 THR C C -9.650 7.275 6.863 1.00 . A A . 97 THR C 1 1
6 13129 1 1 97 THR CA C -10.866 8.218 6.904 1.00 . A A . 97 THR CA 1 1
6 13130 1 1 97 THR CB C -10.490 9.504 7.681 1.00 . A A . 97 THR CB 1 1
6 13131 1 1 97 THR CG2 C -9.479 10.344 6.907 1.00 . A A . 97 THR CG2 1 1
6 13132 1 1 97 THR H H -12.536 8.024 8.205 1.00 . A A . 97 THR H 1 1
6 13133 1 1 97 THR HA H -11.126 8.496 5.891 1.00 . A A . 97 THR HA 1 1
6 13134 1 1 97 THR HB H -10.051 9.224 8.629 1.00 . A A . 97 THR HB 1 1
6 13135 1 1 97 THR HG1 H -12.431 9.859 7.549 1.00 . A A . 97 THR HG1 1 1
6 13136 1 1 97 THR HG21 H -9.236 11.230 7.475 1.00 . A A . 97 THR HG21 1 1
6 13137 1 1 97 THR HG22 H -9.902 10.633 5.955 1.00 . A A . 97 THR HG22 1 1
6 13138 1 1 97 THR HG23 H -8.581 9.767 6.740 1.00 . A A . 97 THR HG23 1 1
6 13139 1 1 97 THR N N -12.031 7.557 7.500 1.00 . A A . 97 THR N 1 1
6 13140 1 1 97 THR O O -8.813 7.361 5.963 1.00 . A A . 97 THR O 1 1
6 13141 1 1 97 THR OG1 O -11.660 10.294 7.926 1.00 . A A . 97 THR OG1 1 1
6 13142 1 1 98 HIS C C -8.952 3.964 7.871 1.00 . A A . 98 HIS C 1 1
6 13143 1 1 98 HIS CA C -8.451 5.411 7.895 1.00 . A A . 98 HIS CA 1 1
6 13144 1 1 98 HIS CB C -7.581 5.647 9.145 1.00 . A A . 98 HIS CB 1 1
6 13145 1 1 98 HIS CD2 C -9.021 6.001 11.280 1.00 . A A . 98 HIS CD2 1 1
6 13146 1 1 98 HIS CE1 C -8.743 4.029 12.184 1.00 . A A . 98 HIS CE1 1 1
6 13147 1 1 98 HIS CG C -8.238 5.279 10.444 1.00 . A A . 98 HIS CG 1 1
6 13148 1 1 98 HIS H H -10.257 6.336 8.530 1.00 . A A . 98 HIS H 1 1
6 13149 1 1 98 HIS HA H -7.838 5.567 7.017 1.00 . A A . 98 HIS HA 1 1
6 13150 1 1 98 HIS HB2 H -6.676 5.062 9.061 1.00 . A A . 98 HIS HB2 1 1
6 13151 1 1 98 HIS HB3 H -7.316 6.695 9.193 1.00 . A A . 98 HIS HB3 1 1
6 13152 1 1 98 HIS HD1 H -7.605 3.276 10.661 1.00 . A A . 98 HIS HD1 1 1
6 13153 1 1 98 HIS HD2 H -9.352 7.019 11.126 1.00 . A A . 98 HIS HD2 1 1
6 13154 1 1 98 HIS HE1 H -8.795 3.194 12.867 1.00 . A A . 98 HIS HE1 1 1
6 13155 1 1 98 HIS HE2 H -10.077 5.351 12.972 1.00 . A A . 98 HIS HE2 1 1
6 13156 1 1 98 HIS N N -9.560 6.367 7.841 1.00 . A A . 98 HIS N 1 1
6 13157 1 1 98 HIS ND1 N -8.087 4.046 11.039 1.00 . A A . 98 HIS ND1 1 1
6 13158 1 1 98 HIS NE2 N -9.322 5.201 12.356 1.00 . A A . 98 HIS NE2 1 1
6 13159 1 1 98 HIS O O -8.174 3.040 8.101 1.00 . A A . 98 HIS O 1 1
6 13160 1 1 99 GLN C C -11.740 2.183 6.384 1.00 . A A . 99 GLN C 1 1
6 13161 1 1 99 GLN CA C -10.839 2.420 7.601 1.00 . A A . 99 GLN CA 1 1
6 13162 1 1 99 GLN CB C -11.642 2.185 8.894 1.00 . A A . 99 GLN CB 1 1
6 13163 1 1 99 GLN CD C -9.722 1.166 10.218 1.00 . A A . 99 GLN CD 1 1
6 13164 1 1 99 GLN CG C -10.802 2.235 10.165 1.00 . A A . 99 GLN CG 1 1
6 13165 1 1 99 GLN H H -10.811 4.535 7.379 1.00 . A A . 99 GLN H 1 1
6 13166 1 1 99 GLN HA H -10.030 1.703 7.565 1.00 . A A . 99 GLN HA 1 1
6 13167 1 1 99 GLN HB2 H -12.408 2.939 8.969 1.00 . A A . 99 GLN HB2 1 1
6 13168 1 1 99 GLN HB3 H -12.113 1.212 8.841 1.00 . A A . 99 GLN HB3 1 1
6 13169 1 1 99 GLN HE21 H -10.888 -0.123 9.252 1.00 . A A . 99 GLN HE21 1 1
6 13170 1 1 99 GLN HE22 H -9.331 -0.704 9.703 1.00 . A A . 99 GLN HE22 1 1
6 13171 1 1 99 GLN HG2 H -10.329 3.205 10.228 1.00 . A A . 99 GLN HG2 1 1
6 13172 1 1 99 GLN HG3 H -11.457 2.104 11.015 1.00 . A A . 99 GLN HG3 1 1
6 13173 1 1 99 GLN N N -10.244 3.764 7.592 1.00 . A A . 99 GLN N 1 1
6 13174 1 1 99 GLN NE2 N -10.007 -0.002 9.668 1.00 . A A . 99 GLN NE2 1 1
6 13175 1 1 99 GLN O O -12.622 1.327 6.423 1.00 . A A . 99 GLN O 1 1
6 13176 1 1 99 GLN OE1 O -8.643 1.385 10.772 1.00 . A A . 99 GLN OE1 1 1
6 13177 1 1 100 ILE C C -11.910 1.284 3.467 1.00 . A A . 100 ILE C 1 1
6 13178 1 1 100 ILE CA C -12.237 2.672 4.037 1.00 . A A . 100 ILE CA 1 1
6 13179 1 1 100 ILE CB C -11.962 3.743 2.940 1.00 . A A . 100 ILE CB 1 1
6 13180 1 1 100 ILE CD1 C -9.453 4.139 3.482 1.00 . A A . 100 ILE CD1 1 1
6 13181 1 1 100 ILE CG1 C -10.491 3.723 2.453 1.00 . A A . 100 ILE CG1 1 1
6 13182 1 1 100 ILE CG2 C -12.360 5.131 3.430 1.00 . A A . 100 ILE CG2 1 1
6 13183 1 1 100 ILE H H -10.869 3.657 5.344 1.00 . A A . 100 ILE H 1 1
6 13184 1 1 100 ILE HA H -13.295 2.701 4.268 1.00 . A A . 100 ILE HA 1 1
6 13185 1 1 100 ILE HB H -12.602 3.510 2.098 1.00 . A A . 100 ILE HB 1 1
6 13186 1 1 100 ILE HD11 H -8.495 4.257 2.995 1.00 . A A . 100 ILE HD11 1 1
6 13187 1 1 100 ILE HD12 H -9.373 3.379 4.243 1.00 . A A . 100 ILE HD12 1 1
6 13188 1 1 100 ILE HD13 H -9.744 5.077 3.935 1.00 . A A . 100 ILE HD13 1 1
6 13189 1 1 100 ILE HG12 H -10.241 2.722 2.134 1.00 . A A . 100 ILE HG12 1 1
6 13190 1 1 100 ILE HG13 H -10.397 4.390 1.607 1.00 . A A . 100 ILE HG13 1 1
6 13191 1 1 100 ILE HG21 H -13.381 5.111 3.784 1.00 . A A . 100 ILE HG21 1 1
6 13192 1 1 100 ILE HG22 H -12.278 5.839 2.619 1.00 . A A . 100 ILE HG22 1 1
6 13193 1 1 100 ILE HG23 H -11.708 5.431 4.236 1.00 . A A . 100 ILE HG23 1 1
6 13194 1 1 100 ILE N N -11.510 2.921 5.295 1.00 . A A . 100 ILE N 1 1
6 13195 1 1 100 ILE O O -12.478 0.870 2.457 1.00 . A A . 100 ILE O 1 1
6 13196 1 1 101 GLU C C -11.369 -1.793 4.611 1.00 . A A . 101 GLU C 1 1
6 13197 1 1 101 GLU CA C -10.613 -0.782 3.742 1.00 . A A . 101 GLU CA 1 1
6 13198 1 1 101 GLU CB C -9.097 -0.983 3.915 1.00 . A A . 101 GLU CB 1 1
6 13199 1 1 101 GLU CD C -8.378 0.012 1.687 1.00 . A A . 101 GLU CD 1 1
6 13200 1 1 101 GLU CG C -8.242 0.063 3.201 1.00 . A A . 101 GLU CG 1 1
6 13201 1 1 101 GLU H H -10.515 1.003 4.867 1.00 . A A . 101 GLU H 1 1
6 13202 1 1 101 GLU HA H -10.879 -0.939 2.706 1.00 . A A . 101 GLU HA 1 1
6 13203 1 1 101 GLU HB2 H -8.860 -0.949 4.970 1.00 . A A . 101 GLU HB2 1 1
6 13204 1 1 101 GLU HB3 H -8.829 -1.958 3.530 1.00 . A A . 101 GLU HB3 1 1
6 13205 1 1 101 GLU HG2 H -8.542 1.046 3.540 1.00 . A A . 101 GLU HG2 1 1
6 13206 1 1 101 GLU HG3 H -7.205 -0.099 3.464 1.00 . A A . 101 GLU HG3 1 1
6 13207 1 1 101 GLU N N -10.979 0.584 4.116 1.00 . A A . 101 GLU N 1 1
6 13208 1 1 101 GLU O O -11.098 -2.994 4.561 1.00 . A A . 101 GLU O 1 1
6 13209 1 1 101 GLU OE1 O -7.478 -0.543 1.019 1.00 . A A . 101 GLU OE1 1 1
6 13210 1 1 101 GLU OE2 O -9.382 0.527 1.159 1.00 . A A . 101 GLU OE2 1 1
6 13211 1 1 102 THR C C -14.555 -2.065 6.141 1.00 . A A . 102 THR C 1 1
6 13212 1 1 102 THR CA C -13.033 -2.112 6.375 1.00 . A A . 102 THR CA 1 1
6 13213 1 1 102 THR CB C -12.693 -1.603 7.795 1.00 . A A . 102 THR CB 1 1
6 13214 1 1 102 THR CG2 C -13.242 -2.522 8.878 1.00 . A A . 102 THR CG2 1 1
6 13215 1 1 102 THR H H -12.572 -0.355 5.300 1.00 . A A . 102 THR H 1 1
6 13216 1 1 102 THR HA H -12.690 -3.133 6.285 1.00 . A A . 102 THR HA 1 1
6 13217 1 1 102 THR HB H -13.117 -0.616 7.924 1.00 . A A . 102 THR HB 1 1
6 13218 1 1 102 THR HG1 H -10.859 -2.266 7.481 1.00 . A A . 102 THR HG1 1 1
6 13219 1 1 102 THR HG21 H -12.814 -3.508 8.766 1.00 . A A . 102 THR HG21 1 1
6 13220 1 1 102 THR HG22 H -14.318 -2.585 8.786 1.00 . A A . 102 THR HG22 1 1
6 13221 1 1 102 THR HG23 H -12.988 -2.126 9.851 1.00 . A A . 102 THR HG23 1 1
6 13222 1 1 102 THR N N -12.327 -1.299 5.390 1.00 . A A . 102 THR N 1 1
6 13223 1 1 102 THR O O -15.107 -0.998 5.865 1.00 . A A . 102 THR O 1 1
6 13224 1 1 102 THR OG1 O -11.267 -1.517 7.934 1.00 . A A . 102 THR OG1 1 1
6 13225 1 1 103 PRO C C -17.517 -2.337 6.831 1.00 . A A . 103 PRO C 1 1
6 13226 1 1 103 PRO CA C -16.696 -3.329 5.996 1.00 . A A . 103 PRO CA 1 1
6 13227 1 1 103 PRO CB C -17.037 -4.781 6.392 1.00 . A A . 103 PRO CB 1 1
6 13228 1 1 103 PRO CD C -14.666 -4.547 6.547 1.00 . A A . 103 PRO CD 1 1
6 13229 1 1 103 PRO CG C -15.838 -5.284 7.129 1.00 . A A . 103 PRO CG 1 1
6 13230 1 1 103 PRO HA H -16.929 -3.182 4.949 1.00 . A A . 103 PRO HA 1 1
6 13231 1 1 103 PRO HB2 H -17.918 -4.792 7.018 1.00 . A A . 103 PRO HB2 1 1
6 13232 1 1 103 PRO HB3 H -17.222 -5.364 5.501 1.00 . A A . 103 PRO HB3 1 1
6 13233 1 1 103 PRO HD2 H -13.873 -4.460 7.277 1.00 . A A . 103 PRO HD2 1 1
6 13234 1 1 103 PRO HD3 H -14.309 -5.039 5.654 1.00 . A A . 103 PRO HD3 1 1
6 13235 1 1 103 PRO HG2 H -15.935 -5.066 8.182 1.00 . A A . 103 PRO HG2 1 1
6 13236 1 1 103 PRO HG3 H -15.728 -6.348 6.975 1.00 . A A . 103 PRO HG3 1 1
6 13237 1 1 103 PRO N N -15.244 -3.229 6.229 1.00 . A A . 103 PRO N 1 1
6 13238 1 1 103 PRO O O -17.342 -2.222 8.051 1.00 . A A . 103 PRO O 1 1
6 13239 1 1 104 TYR C C -20.014 -1.217 8.025 1.00 . A A . 104 TYR C 1 1
6 13240 1 1 104 TYR CA C -19.295 -0.648 6.796 1.00 . A A . 104 TYR CA 1 1
6 13241 1 1 104 TYR CB C -20.330 -0.115 5.789 1.00 . A A . 104 TYR CB 1 1
6 13242 1 1 104 TYR CD1 C -21.017 -1.938 4.168 1.00 . A A . 104 TYR CD1 1 1
6 13243 1 1 104 TYR CD2 C -22.485 -1.426 5.970 1.00 . A A . 104 TYR CD2 1 1
6 13244 1 1 104 TYR CE1 C -21.889 -2.914 3.730 1.00 . A A . 104 TYR CE1 1 1
6 13245 1 1 104 TYR CE2 C -23.364 -2.396 5.536 1.00 . A A . 104 TYR CE2 1 1
6 13246 1 1 104 TYR CG C -21.298 -1.176 5.294 1.00 . A A . 104 TYR CG 1 1
6 13247 1 1 104 TYR CZ C -23.063 -3.140 4.419 1.00 . A A . 104 TYR CZ 1 1
6 13248 1 1 104 TYR H H -18.536 -1.809 5.198 1.00 . A A . 104 TYR H 1 1
6 13249 1 1 104 TYR HA H -18.664 0.172 7.112 1.00 . A A . 104 TYR HA 1 1
6 13250 1 1 104 TYR HB2 H -20.905 0.673 6.254 1.00 . A A . 104 TYR HB2 1 1
6 13251 1 1 104 TYR HB3 H -19.809 0.288 4.931 1.00 . A A . 104 TYR HB3 1 1
6 13252 1 1 104 TYR HD1 H -20.100 -1.757 3.628 1.00 . A A . 104 TYR HD1 1 1
6 13253 1 1 104 TYR HD2 H -22.722 -0.841 6.848 1.00 . A A . 104 TYR HD2 1 1
6 13254 1 1 104 TYR HE1 H -21.651 -3.494 2.851 1.00 . A A . 104 TYR HE1 1 1
6 13255 1 1 104 TYR HE2 H -24.281 -2.572 6.078 1.00 . A A . 104 TYR HE2 1 1
6 13256 1 1 104 TYR HH H -23.464 -4.949 3.892 1.00 . A A . 104 TYR HH 1 1
6 13257 1 1 104 TYR N N -18.439 -1.649 6.160 1.00 . A A . 104 TYR N 1 1
6 13258 1 1 104 TYR O O -20.278 -0.492 8.976 1.00 . A A . 104 TYR O 1 1
6 13259 1 1 104 TYR OH O -23.936 -4.115 3.994 1.00 . A A . 104 TYR OH 1 1
6 13260 1 1 105 ARG C C -20.360 -2.930 10.428 1.00 . A A . 105 ARG C 1 1
6 13261 1 1 105 ARG CA C -21.059 -3.162 9.092 1.00 . A A . 105 ARG CA 1 1
6 13262 1 1 105 ARG CB C -21.209 -4.673 8.842 1.00 . A A . 105 ARG CB 1 1
6 13263 1 1 105 ARG CD C -23.636 -4.646 8.107 1.00 . A A . 105 ARG CD 1 1
6 13264 1 1 105 ARG CG C -22.203 -5.037 7.742 1.00 . A A . 105 ARG CG 1 1
6 13265 1 1 105 ARG CZ C -25.791 -4.496 6.882 1.00 . A A . 105 ARG CZ 1 1
6 13266 1 1 105 ARG H H -20.044 -3.057 7.231 1.00 . A A . 105 ARG H 1 1
6 13267 1 1 105 ARG HA H -22.042 -2.714 9.133 1.00 . A A . 105 ARG HA 1 1
6 13268 1 1 105 ARG HB2 H -20.244 -5.074 8.567 1.00 . A A . 105 ARG HB2 1 1
6 13269 1 1 105 ARG HB3 H -21.533 -5.147 9.759 1.00 . A A . 105 ARG HB3 1 1
6 13270 1 1 105 ARG HD2 H -23.903 -5.121 9.040 1.00 . A A . 105 ARG HD2 1 1
6 13271 1 1 105 ARG HD3 H -23.686 -3.571 8.223 1.00 . A A . 105 ARG HD3 1 1
6 13272 1 1 105 ARG HE H -24.324 -5.806 6.493 1.00 . A A . 105 ARG HE 1 1
6 13273 1 1 105 ARG HG2 H -21.923 -4.522 6.835 1.00 . A A . 105 ARG HG2 1 1
6 13274 1 1 105 ARG HG3 H -22.164 -6.104 7.575 1.00 . A A . 105 ARG HG3 1 1
6 13275 1 1 105 ARG HH11 H -25.595 -3.115 8.352 1.00 . A A . 105 ARG HH11 1 1
6 13276 1 1 105 ARG HH12 H -27.093 -3.048 7.481 1.00 . A A . 105 ARG HH12 1 1
6 13277 1 1 105 ARG HH21 H -26.294 -5.735 5.362 1.00 . A A . 105 ARG HH21 1 1
6 13278 1 1 105 ARG HH22 H -27.486 -4.538 5.771 1.00 . A A . 105 ARG HH22 1 1
6 13279 1 1 105 ARG N N -20.324 -2.519 7.998 1.00 . A A . 105 ARG N 1 1
6 13280 1 1 105 ARG NE N -24.592 -5.057 7.075 1.00 . A A . 105 ARG NE 1 1
6 13281 1 1 105 ARG NH1 N -26.188 -3.472 7.635 1.00 . A A . 105 ARG NH1 1 1
6 13282 1 1 105 ARG NH2 N -26.587 -4.960 5.931 1.00 . A A . 105 ARG NH2 1 1
6 13283 1 1 105 ARG O O -20.965 -2.426 11.377 1.00 . A A . 105 ARG O 1 1
6 13284 1 1 106 VAL C C -18.211 -1.674 12.125 1.00 . A A . 106 VAL C 1 1
6 13285 1 1 106 VAL CA C -18.320 -3.144 11.729 1.00 . A A . 106 VAL CA 1 1
6 13286 1 1 106 VAL CB C -16.905 -3.776 11.624 1.00 . A A . 106 VAL CB 1 1
6 13287 1 1 106 VAL CG1 C -16.992 -5.219 11.130 1.00 . A A . 106 VAL CG1 1 1
6 13288 1 1 106 VAL CG2 C -15.994 -2.946 10.728 1.00 . A A . 106 VAL CG2 1 1
6 13289 1 1 106 VAL H H -18.630 -3.616 9.688 1.00 . A A . 106 VAL H 1 1
6 13290 1 1 106 VAL HA H -18.865 -3.669 12.504 1.00 . A A . 106 VAL HA 1 1
6 13291 1 1 106 VAL HB H -16.473 -3.793 12.617 1.00 . A A . 106 VAL HB 1 1
6 13292 1 1 106 VAL HG11 H -15.998 -5.636 11.050 1.00 . A A . 106 VAL HG11 1 1
6 13293 1 1 106 VAL HG12 H -17.469 -5.243 10.160 1.00 . A A . 106 VAL HG12 1 1
6 13294 1 1 106 VAL HG13 H -17.571 -5.807 11.828 1.00 . A A . 106 VAL HG13 1 1
6 13295 1 1 106 VAL HG21 H -16.392 -2.928 9.724 1.00 . A A . 106 VAL HG21 1 1
6 13296 1 1 106 VAL HG22 H -15.006 -3.383 10.714 1.00 . A A . 106 VAL HG22 1 1
6 13297 1 1 106 VAL HG23 H -15.934 -1.937 11.109 1.00 . A A . 106 VAL HG23 1 1
6 13298 1 1 106 VAL N N -19.077 -3.277 10.491 1.00 . A A . 106 VAL N 1 1
6 13299 1 1 106 VAL O O -18.248 -1.339 13.304 1.00 . A A . 106 VAL O 1 1
6 13300 1 1 107 ILE C C -19.342 1.116 12.043 1.00 . A A . 107 ILE C 1 1
6 13301 1 1 107 ILE CA C -18.050 0.643 11.363 1.00 . A A . 107 ILE CA 1 1
6 13302 1 1 107 ILE CB C -17.841 1.430 10.040 1.00 . A A . 107 ILE CB 1 1
6 13303 1 1 107 ILE CD1 C -15.293 1.068 10.056 1.00 . A A . 107 ILE CD1 1 1
6 13304 1 1 107 ILE CG1 C -16.593 0.919 9.288 1.00 . A A . 107 ILE CG1 1 1
6 13305 1 1 107 ILE CG2 C -17.733 2.930 10.312 1.00 . A A . 107 ILE CG2 1 1
6 13306 1 1 107 ILE H H -18.067 -1.132 10.197 1.00 . A A . 107 ILE H 1 1
6 13307 1 1 107 ILE HA H -17.212 0.840 12.019 1.00 . A A . 107 ILE HA 1 1
6 13308 1 1 107 ILE HB H -18.711 1.270 9.418 1.00 . A A . 107 ILE HB 1 1
6 13309 1 1 107 ILE HD11 H -14.476 0.682 9.462 1.00 . A A . 107 ILE HD11 1 1
6 13310 1 1 107 ILE HD12 H -15.353 0.516 10.983 1.00 . A A . 107 ILE HD12 1 1
6 13311 1 1 107 ILE HD13 H -15.117 2.113 10.271 1.00 . A A . 107 ILE HD13 1 1
6 13312 1 1 107 ILE HG12 H -16.722 -0.130 9.064 1.00 . A A . 107 ILE HG12 1 1
6 13313 1 1 107 ILE HG13 H -16.493 1.466 8.359 1.00 . A A . 107 ILE HG13 1 1
6 13314 1 1 107 ILE HG21 H -16.893 3.122 10.963 1.00 . A A . 107 ILE HG21 1 1
6 13315 1 1 107 ILE HG22 H -18.639 3.277 10.786 1.00 . A A . 107 ILE HG22 1 1
6 13316 1 1 107 ILE HG23 H -17.593 3.455 9.379 1.00 . A A . 107 ILE HG23 1 1
6 13317 1 1 107 ILE N N -18.108 -0.798 11.123 1.00 . A A . 107 ILE N 1 1
6 13318 1 1 107 ILE O O -19.307 1.832 13.050 1.00 . A A . 107 ILE O 1 1
6 13319 1 1 108 ILE C C -21.894 0.441 13.479 1.00 . A A . 108 ILE C 1 1
6 13320 1 1 108 ILE CA C -21.790 0.997 12.061 1.00 . A A . 108 ILE CA 1 1
6 13321 1 1 108 ILE CB C -22.940 0.410 11.195 1.00 . A A . 108 ILE CB 1 1
6 13322 1 1 108 ILE CD1 C -23.943 0.418 8.838 1.00 . A A . 108 ILE CD1 1 1
6 13323 1 1 108 ILE CG1 C -22.894 0.992 9.770 1.00 . A A . 108 ILE CG1 1 1
6 13324 1 1 108 ILE CG2 C -24.301 0.679 11.841 1.00 . A A . 108 ILE CG2 1 1
6 13325 1 1 108 ILE H H -20.434 0.129 10.691 1.00 . A A . 108 ILE H 1 1
6 13326 1 1 108 ILE HA H -21.900 2.077 12.091 1.00 . A A . 108 ILE HA 1 1
6 13327 1 1 108 ILE HB H -22.804 -0.662 11.140 1.00 . A A . 108 ILE HB 1 1
6 13328 1 1 108 ILE HD11 H -23.818 0.844 7.853 1.00 . A A . 108 ILE HD11 1 1
6 13329 1 1 108 ILE HD12 H -24.928 0.658 9.210 1.00 . A A . 108 ILE HD12 1 1
6 13330 1 1 108 ILE HD13 H -23.828 -0.655 8.782 1.00 . A A . 108 ILE HD13 1 1
6 13331 1 1 108 ILE HG12 H -23.050 2.060 9.819 1.00 . A A . 108 ILE HG12 1 1
6 13332 1 1 108 ILE HG13 H -21.924 0.795 9.339 1.00 . A A . 108 ILE HG13 1 1
6 13333 1 1 108 ILE HG21 H -25.086 0.293 11.208 1.00 . A A . 108 ILE HG21 1 1
6 13334 1 1 108 ILE HG22 H -24.436 1.744 11.970 1.00 . A A . 108 ILE HG22 1 1
6 13335 1 1 108 ILE HG23 H -24.347 0.192 12.805 1.00 . A A . 108 ILE HG23 1 1
6 13336 1 1 108 ILE N N -20.479 0.682 11.496 1.00 . A A . 108 ILE N 1 1
6 13337 1 1 108 ILE O O -22.496 1.059 14.356 1.00 . A A . 108 ILE O 1 1
6 13338 1 1 109 ASN C C -20.464 -0.570 16.020 1.00 . A A . 109 ASN C 1 1
6 13339 1 1 109 ASN CA C -21.299 -1.368 15.011 1.00 . A A . 109 ASN CA 1 1
6 13340 1 1 109 ASN CB C -20.794 -2.816 14.925 1.00 . A A . 109 ASN CB 1 1
6 13341 1 1 109 ASN CG C -21.739 -3.722 14.150 1.00 . A A . 109 ASN CG 1 1
6 13342 1 1 109 ASN H H -20.840 -1.177 12.946 1.00 . A A . 109 ASN H 1 1
6 13343 1 1 109 ASN HA H -22.323 -1.381 15.356 1.00 . A A . 109 ASN HA 1 1
6 13344 1 1 109 ASN HB2 H -19.833 -2.827 14.435 1.00 . A A . 109 ASN HB2 1 1
6 13345 1 1 109 ASN HB3 H -20.688 -3.213 15.926 1.00 . A A . 109 ASN HB3 1 1
6 13346 1 1 109 ASN HD21 H -20.228 -4.910 13.643 1.00 . A A . 109 ASN HD21 1 1
6 13347 1 1 109 ASN HD22 H -21.785 -5.379 13.062 1.00 . A A . 109 ASN HD22 1 1
6 13348 1 1 109 ASN N N -21.291 -0.727 13.696 1.00 . A A . 109 ASN N 1 1
6 13349 1 1 109 ASN ND2 N -21.197 -4.775 13.555 1.00 . A A . 109 ASN ND2 1 1
6 13350 1 1 109 ASN O O -20.853 -0.418 17.184 1.00 . A A . 109 ASN O 1 1
6 13351 1 1 109 ASN OD1 O -22.946 -3.487 14.095 1.00 . A A . 109 ASN OD1 1 1
6 13352 1 1 110 GLU C C -19.239 2.078 16.770 1.00 . A A . 110 GLU C 1 1
6 13353 1 1 110 GLU CA C -18.492 0.790 16.435 1.00 . A A . 110 GLU CA 1 1
6 13354 1 1 110 GLU CB C -17.151 1.107 15.758 1.00 . A A . 110 GLU CB 1 1
6 13355 1 1 110 GLU CD C -16.141 -1.079 16.569 1.00 . A A . 110 GLU CD 1 1
6 13356 1 1 110 GLU CG C -16.335 -0.131 15.395 1.00 . A A . 110 GLU CG 1 1
6 13357 1 1 110 GLU H H -19.031 -0.244 14.662 1.00 . A A . 110 GLU H 1 1
6 13358 1 1 110 GLU HA H -18.304 0.248 17.354 1.00 . A A . 110 GLU HA 1 1
6 13359 1 1 110 GLU HB2 H -17.340 1.664 14.849 1.00 . A A . 110 GLU HB2 1 1
6 13360 1 1 110 GLU HB3 H -16.557 1.718 16.425 1.00 . A A . 110 GLU HB3 1 1
6 13361 1 1 110 GLU HG2 H -16.842 -0.662 14.603 1.00 . A A . 110 GLU HG2 1 1
6 13362 1 1 110 GLU HG3 H -15.362 0.186 15.042 1.00 . A A . 110 GLU HG3 1 1
6 13363 1 1 110 GLU N N -19.323 -0.053 15.578 1.00 . A A . 110 GLU N 1 1
6 13364 1 1 110 GLU O O -19.160 2.590 17.887 1.00 . A A . 110 GLU O 1 1
6 13365 1 1 110 GLU OE1 O -15.278 -0.801 17.427 1.00 . A A . 110 GLU OE1 1 1
6 13366 1 1 110 GLU OE2 O -16.848 -2.111 16.634 1.00 . A A . 110 GLU OE2 1 1
6 13367 1 1 111 ALA C C -21.951 3.500 16.941 1.00 . A A . 111 ALA C 1 1
6 13368 1 1 111 ALA CA C -20.798 3.774 15.974 1.00 . A A . 111 ALA CA 1 1
6 13369 1 1 111 ALA CB C -21.328 4.257 14.630 1.00 . A A . 111 ALA CB 1 1
6 13370 1 1 111 ALA H H -19.974 2.137 14.913 1.00 . A A . 111 ALA H 1 1
6 13371 1 1 111 ALA HA H -20.166 4.549 16.387 1.00 . A A . 111 ALA HA 1 1
6 13372 1 1 111 ALA HB1 H -20.498 4.504 13.982 1.00 . A A . 111 ALA HB1 1 1
6 13373 1 1 111 ALA HB2 H -21.943 5.132 14.776 1.00 . A A . 111 ALA HB2 1 1
6 13374 1 1 111 ALA HB3 H -21.917 3.474 14.172 1.00 . A A . 111 ALA HB3 1 1
6 13375 1 1 111 ALA N N -19.982 2.580 15.790 1.00 . A A . 111 ALA N 1 1
6 13376 1 1 111 ALA O O -22.218 4.296 17.846 1.00 . A A . 111 ALA O 1 1
6 13377 1 1 112 VAL C C -23.351 1.743 19.017 1.00 . A A . 112 VAL C 1 1
6 13378 1 1 112 VAL CA C -23.780 2.002 17.572 1.00 . A A . 112 VAL CA 1 1
6 13379 1 1 112 VAL CB C -24.548 0.770 17.003 1.00 . A A . 112 VAL CB 1 1
6 13380 1 1 112 VAL CG1 C -23.824 -0.539 17.311 1.00 . A A . 112 VAL CG1 1 1
6 13381 1 1 112 VAL CG2 C -25.982 0.728 17.525 1.00 . A A . 112 VAL CG2 1 1
6 13382 1 1 112 VAL H H -22.321 1.742 16.057 1.00 . A A . 112 VAL H 1 1
6 13383 1 1 112 VAL HA H -24.453 2.851 17.563 1.00 . A A . 112 VAL HA 1 1
6 13384 1 1 112 VAL HB H -24.591 0.876 15.926 1.00 . A A . 112 VAL HB 1 1
6 13385 1 1 112 VAL HG11 H -22.829 -0.500 16.901 1.00 . A A . 112 VAL HG11 1 1
6 13386 1 1 112 VAL HG12 H -24.362 -1.365 16.868 1.00 . A A . 112 VAL HG12 1 1
6 13387 1 1 112 VAL HG13 H -23.768 -0.679 18.379 1.00 . A A . 112 VAL HG13 1 1
6 13388 1 1 112 VAL HG21 H -26.513 -0.093 17.063 1.00 . A A . 112 VAL HG21 1 1
6 13389 1 1 112 VAL HG22 H -26.482 1.656 17.285 1.00 . A A . 112 VAL HG22 1 1
6 13390 1 1 112 VAL HG23 H -25.973 0.592 18.597 1.00 . A A . 112 VAL HG23 1 1
6 13391 1 1 112 VAL N N -22.620 2.359 16.757 1.00 . A A . 112 VAL N 1 1
6 13392 1 1 112 VAL O O -24.119 1.980 19.950 1.00 . A A . 112 VAL O 1 1
6 13393 1 1 113 GLU C C -21.688 2.310 21.361 1.00 . A A . 113 GLU C 1 1
6 13394 1 1 113 GLU CA C -21.535 1.049 20.508 1.00 . A A . 113 GLU CA 1 1
6 13395 1 1 113 GLU CB C -20.046 0.682 20.377 1.00 . A A . 113 GLU CB 1 1
6 13396 1 1 113 GLU CD C -19.860 -0.610 22.564 1.00 . A A . 113 GLU CD 1 1
6 13397 1 1 113 GLU CG C -19.312 0.521 21.707 1.00 . A A . 113 GLU CG 1 1
6 13398 1 1 113 GLU H H -21.585 1.021 18.388 1.00 . A A . 113 GLU H 1 1
6 13399 1 1 113 GLU HA H -22.062 0.236 20.982 1.00 . A A . 113 GLU HA 1 1
6 13400 1 1 113 GLU HB2 H -19.964 -0.249 19.831 1.00 . A A . 113 GLU HB2 1 1
6 13401 1 1 113 GLU HB3 H -19.550 1.459 19.812 1.00 . A A . 113 GLU HB3 1 1
6 13402 1 1 113 GLU HG2 H -18.268 0.324 21.505 1.00 . A A . 113 GLU HG2 1 1
6 13403 1 1 113 GLU HG3 H -19.396 1.447 22.261 1.00 . A A . 113 GLU HG3 1 1
6 13404 1 1 113 GLU N N -22.117 1.259 19.183 1.00 . A A . 113 GLU N 1 1
6 13405 1 1 113 GLU O O -22.328 2.292 22.417 1.00 . A A . 113 GLU O 1 1
6 13406 1 1 113 GLU OE1 O -20.744 -0.353 23.410 1.00 . A A . 113 GLU OE1 1 1
6 13407 1 1 113 GLU OE2 O -19.399 -1.760 22.407 1.00 . A A . 113 GLU OE2 1 1
6 13408 1 1 114 LEU C C -22.573 5.253 21.567 1.00 . A A . 114 LEU C 1 1
6 13409 1 1 114 LEU CA C -21.162 4.676 21.608 1.00 . A A . 114 LEU CA 1 1
6 13410 1 1 114 LEU CB C -20.159 5.680 21.022 1.00 . A A . 114 LEU CB 1 1
6 13411 1 1 114 LEU CD1 C -17.772 6.276 20.445 1.00 . A A . 114 LEU CD1 1 1
6 13412 1 1 114 LEU CD2 C -18.235 4.508 22.170 1.00 . A A . 114 LEU CD2 1 1
6 13413 1 1 114 LEU CG C -18.719 5.158 20.876 1.00 . A A . 114 LEU CG 1 1
6 13414 1 1 114 LEU H H -20.644 3.368 20.021 1.00 . A A . 114 LEU H 1 1
6 13415 1 1 114 LEU HA H -20.899 4.476 22.638 1.00 . A A . 114 LEU HA 1 1
6 13416 1 1 114 LEU HB2 H -20.511 5.983 20.045 1.00 . A A . 114 LEU HB2 1 1
6 13417 1 1 114 LEU HB3 H -20.139 6.551 21.663 1.00 . A A . 114 LEU HB3 1 1
6 13418 1 1 114 LEU HD11 H -16.769 5.885 20.362 1.00 . A A . 114 LEU HD11 1 1
6 13419 1 1 114 LEU HD12 H -17.789 7.070 21.177 1.00 . A A . 114 LEU HD12 1 1
6 13420 1 1 114 LEU HD13 H -18.085 6.665 19.486 1.00 . A A . 114 LEU HD13 1 1
6 13421 1 1 114 LEU HD21 H -17.207 4.195 22.053 1.00 . A A . 114 LEU HD21 1 1
6 13422 1 1 114 LEU HD22 H -18.849 3.646 22.389 1.00 . A A . 114 LEU HD22 1 1
6 13423 1 1 114 LEU HD23 H -18.305 5.218 22.982 1.00 . A A . 114 LEU HD23 1 1
6 13424 1 1 114 LEU HG H -18.703 4.405 20.103 1.00 . A A . 114 LEU HG 1 1
6 13425 1 1 114 LEU N N -21.113 3.411 20.883 1.00 . A A . 114 LEU N 1 1
6 13426 1 1 114 LEU O O -23.049 5.831 22.548 1.00 . A A . 114 LEU O 1 1
6 13427 1 1 115 ALA C C -25.526 5.095 21.352 1.00 . A A . 115 ALA C 1 1
6 13428 1 1 115 ALA CA C -24.601 5.583 20.245 1.00 . A A . 115 ALA CA 1 1
6 13429 1 1 115 ALA CB C -25.149 5.164 18.890 1.00 . A A . 115 ALA CB 1 1
6 13430 1 1 115 ALA H H -22.814 4.586 19.698 1.00 . A A . 115 ALA H 1 1
6 13431 1 1 115 ALA HA H -24.560 6.665 20.272 1.00 . A A . 115 ALA HA 1 1
6 13432 1 1 115 ALA HB1 H -24.519 5.561 18.106 1.00 . A A . 115 ALA HB1 1 1
6 13433 1 1 115 ALA HB2 H -26.154 5.547 18.771 1.00 . A A . 115 ALA HB2 1 1
6 13434 1 1 115 ALA HB3 H -25.167 4.086 18.826 1.00 . A A . 115 ALA HB3 1 1
6 13435 1 1 115 ALA N N -23.244 5.075 20.432 1.00 . A A . 115 ALA N 1 1
6 13436 1 1 115 ALA O O -26.373 5.842 21.827 1.00 . A A . 115 ALA O 1 1
6 13437 1 1 116 LYS C C -25.978 3.986 24.138 1.00 . A A . 116 LYS C 1 1
6 13438 1 1 116 LYS CA C -26.160 3.245 22.810 1.00 . A A . 116 LYS CA 1 1
6 13439 1 1 116 LYS CB C -25.804 1.759 22.965 1.00 . A A . 116 LYS CB 1 1
6 13440 1 1 116 LYS CD C -26.284 -0.459 24.075 1.00 . A A . 116 LYS CD 1 1
6 13441 1 1 116 LYS CE C -27.018 -1.168 25.206 1.00 . A A . 116 LYS CE 1 1
6 13442 1 1 116 LYS CG C -26.619 1.030 24.027 1.00 . A A . 116 LYS CG 1 1
6 13443 1 1 116 LYS H H -24.642 3.305 21.334 1.00 . A A . 116 LYS H 1 1
6 13444 1 1 116 LYS HA H -27.195 3.327 22.509 1.00 . A A . 116 LYS HA 1 1
6 13445 1 1 116 LYS HB2 H -25.966 1.265 22.017 1.00 . A A . 116 LYS HB2 1 1
6 13446 1 1 116 LYS HB3 H -24.757 1.679 23.225 1.00 . A A . 116 LYS HB3 1 1
6 13447 1 1 116 LYS HD2 H -26.571 -0.911 23.137 1.00 . A A . 116 LYS HD2 1 1
6 13448 1 1 116 LYS HD3 H -25.218 -0.574 24.221 1.00 . A A . 116 LYS HD3 1 1
6 13449 1 1 116 LYS HE2 H -26.771 -2.219 25.178 1.00 . A A . 116 LYS HE2 1 1
6 13450 1 1 116 LYS HE3 H -26.695 -0.749 26.148 1.00 . A A . 116 LYS HE3 1 1
6 13451 1 1 116 LYS HG2 H -26.406 1.468 24.994 1.00 . A A . 116 LYS HG2 1 1
6 13452 1 1 116 LYS HG3 H -27.670 1.146 23.803 1.00 . A A . 116 LYS HG3 1 1
6 13453 1 1 116 LYS HZ1 H -28.766 -0.021 25.209 1.00 . A A . 116 LYS HZ1 1 1
6 13454 1 1 116 LYS HZ2 H -28.972 -1.580 25.821 1.00 . A A . 116 LYS HZ2 1 1
6 13455 1 1 116 LYS HZ3 H -28.816 -1.344 24.157 1.00 . A A . 116 LYS HZ3 1 1
6 13456 1 1 116 LYS N N -25.343 3.846 21.759 1.00 . A A . 116 LYS N 1 1
6 13457 1 1 116 LYS NZ N -28.495 -1.018 25.091 1.00 . A A . 116 LYS NZ 1 1
6 13458 1 1 116 LYS O O -26.902 4.061 24.951 1.00 . A A . 116 LYS O 1 1
6 13459 1 1 117 THR C C -25.144 6.668 25.508 1.00 . A A . 117 THR C 1 1
6 13460 1 1 117 THR CA C -24.480 5.284 25.554 1.00 . A A . 117 THR CA 1 1
6 13461 1 1 117 THR CB C -22.951 5.444 25.724 1.00 . A A . 117 THR CB 1 1
6 13462 1 1 117 THR CG2 C -22.609 6.127 27.042 1.00 . A A . 117 THR CG2 1 1
6 13463 1 1 117 THR H H -24.082 4.418 23.670 1.00 . A A . 117 THR H 1 1
6 13464 1 1 117 THR HA H -24.862 4.734 26.404 1.00 . A A . 117 THR HA 1 1
6 13465 1 1 117 THR HB H -22.576 6.052 24.912 1.00 . A A . 117 THR HB 1 1
6 13466 1 1 117 THR HG1 H -22.970 3.468 25.837 1.00 . A A . 117 THR HG1 1 1
6 13467 1 1 117 THR HG21 H -23.074 7.103 27.076 1.00 . A A . 117 THR HG21 1 1
6 13468 1 1 117 THR HG22 H -21.538 6.237 27.126 1.00 . A A . 117 THR HG22 1 1
6 13469 1 1 117 THR HG23 H -22.973 5.527 27.865 1.00 . A A . 117 THR HG23 1 1
6 13470 1 1 117 THR N N -24.782 4.525 24.350 1.00 . A A . 117 THR N 1 1
6 13471 1 1 117 THR O O -25.716 7.134 26.500 1.00 . A A . 117 THR O 1 1
6 13472 1 1 117 THR OG1 O -22.315 4.157 25.671 1.00 . A A . 117 THR OG1 1 1
6 13473 1 1 118 PHE C C -27.115 8.670 24.017 1.00 . A A . 118 PHE C 1 1
6 13474 1 1 118 PHE CA C -25.590 8.667 24.155 1.00 . A A . 118 PHE CA 1 1
6 13475 1 1 118 PHE CB C -24.942 9.318 22.922 1.00 . A A . 118 PHE CB 1 1
6 13476 1 1 118 PHE CD1 C -23.015 10.652 23.849 1.00 . A A . 118 PHE CD1 1 1
6 13477 1 1 118 PHE CD2 C -22.514 8.769 22.469 1.00 . A A . 118 PHE CD2 1 1
6 13478 1 1 118 PHE CE1 C -21.665 10.903 24.002 1.00 . A A . 118 PHE CE1 1 1
6 13479 1 1 118 PHE CE2 C -21.161 9.017 22.622 1.00 . A A . 118 PHE CE2 1 1
6 13480 1 1 118 PHE CG C -23.460 9.582 23.084 1.00 . A A . 118 PHE CG 1 1
6 13481 1 1 118 PHE CZ C -20.737 10.085 23.387 1.00 . A A . 118 PHE CZ 1 1
6 13482 1 1 118 PHE H H -24.667 6.847 23.574 1.00 . A A . 118 PHE H 1 1
6 13483 1 1 118 PHE HA H -25.324 9.241 25.032 1.00 . A A . 118 PHE HA 1 1
6 13484 1 1 118 PHE HB2 H -25.074 8.668 22.068 1.00 . A A . 118 PHE HB2 1 1
6 13485 1 1 118 PHE HB3 H -25.428 10.264 22.725 1.00 . A A . 118 PHE HB3 1 1
6 13486 1 1 118 PHE HD1 H -23.737 11.293 24.333 1.00 . A A . 118 PHE HD1 1 1
6 13487 1 1 118 PHE HD2 H -22.839 7.931 21.867 1.00 . A A . 118 PHE HD2 1 1
6 13488 1 1 118 PHE HE1 H -21.336 11.740 24.602 1.00 . A A . 118 PHE HE1 1 1
6 13489 1 1 118 PHE HE2 H -20.436 8.376 22.142 1.00 . A A . 118 PHE HE2 1 1
6 13490 1 1 118 PHE HZ H -19.681 10.283 23.507 1.00 . A A . 118 PHE HZ 1 1
6 13491 1 1 118 PHE N N -25.074 7.307 24.338 1.00 . A A . 118 PHE N 1 1
6 13492 1 1 118 PHE O O -27.791 9.607 24.451 1.00 . A A . 118 PHE O 1 1
6 13493 1 1 119 GLY C C -29.494 6.025 23.443 1.00 . A A . 119 GLY C 1 1
6 13494 1 1 119 GLY CA C -29.078 7.468 23.247 1.00 . A A . 119 GLY CA 1 1
6 13495 1 1 119 GLY H H -27.050 6.928 23.060 1.00 . A A . 119 GLY H 1 1
6 13496 1 1 119 GLY HA2 H -29.588 8.090 23.972 1.00 . A A . 119 GLY HA2 1 1
6 13497 1 1 119 GLY HA3 H -29.358 7.782 22.252 1.00 . A A . 119 GLY HA3 1 1
6 13498 1 1 119 GLY N N -27.644 7.621 23.406 1.00 . A A . 119 GLY N 1 1
6 13499 1 1 119 GLY O O -29.009 5.137 22.739 1.00 . A A . 119 GLY O 1 1
6 13500 1 1 120 GLY C C -31.618 3.759 23.685 1.00 . A A . 120 GLY C 1 1
6 13501 1 1 120 GLY CA C -30.782 4.438 24.757 1.00 . A A . 120 GLY CA 1 1
6 13502 1 1 120 GLY H H -30.785 6.550 24.877 1.00 . A A . 120 GLY H 1 1
6 13503 1 1 120 GLY HA2 H -29.893 3.846 24.928 1.00 . A A . 120 GLY HA2 1 1
6 13504 1 1 120 GLY HA3 H -31.352 4.476 25.674 1.00 . A A . 120 GLY HA3 1 1
6 13505 1 1 120 GLY N N -30.385 5.790 24.402 1.00 . A A . 120 GLY N 1 1
6 13506 1 1 120 GLY O O -31.201 3.669 22.532 1.00 . A A . 120 GLY O 1 1
6 13507 1 1 121 SER C C -33.917 3.220 21.844 1.00 . A A . 121 SER C 1 1
6 13508 1 1 121 SER CA C -33.677 2.522 23.187 1.00 . A A . 121 SER CA 1 1
6 13509 1 1 121 SER CB C -35.012 2.273 23.894 1.00 . A A . 121 SER CB 1 1
6 13510 1 1 121 SER H H -33.127 3.517 24.969 1.00 . A A . 121 SER H 1 1
6 13511 1 1 121 SER HA H -33.193 1.573 23.007 1.00 . A A . 121 SER HA 1 1
6 13512 1 1 121 SER HB2 H -35.545 3.207 23.997 1.00 . A A . 121 SER HB2 1 1
6 13513 1 1 121 SER HB3 H -35.603 1.582 23.312 1.00 . A A . 121 SER HB3 1 1
6 13514 1 1 121 SER HG H -35.225 0.855 25.234 1.00 . A A . 121 SER HG 1 1
6 13515 1 1 121 SER N N -32.810 3.308 24.066 1.00 . A A . 121 SER N 1 1
6 13516 1 1 121 SER O O -34.137 2.566 20.819 1.00 . A A . 121 SER O 1 1
6 13517 1 1 121 SER OG O -34.804 1.722 25.188 1.00 . A A . 121 SER OG 1 1
6 13518 1 1 122 ASP C C -32.826 5.581 19.878 1.00 . A A . 122 ASP C 1 1
6 13519 1 1 122 ASP CA C -34.115 5.346 20.667 1.00 . A A . 122 ASP CA 1 1
6 13520 1 1 122 ASP CB C -34.743 6.696 21.056 1.00 . A A . 122 ASP CB 1 1
6 13521 1 1 122 ASP CG C -33.820 7.558 21.912 1.00 . A A . 122 ASP CG 1 1
6 13522 1 1 122 ASP H H -33.654 5.003 22.701 1.00 . A A . 122 ASP H 1 1
6 13523 1 1 122 ASP HA H -34.814 4.805 20.041 1.00 . A A . 122 ASP HA 1 1
6 13524 1 1 122 ASP HB2 H -34.989 7.245 20.157 1.00 . A A . 122 ASP HB2 1 1
6 13525 1 1 122 ASP HB3 H -35.652 6.514 21.614 1.00 . A A . 122 ASP HB3 1 1
6 13526 1 1 122 ASP N N -33.866 4.545 21.859 1.00 . A A . 122 ASP N 1 1
6 13527 1 1 122 ASP O O -32.812 5.452 18.654 1.00 . A A . 122 ASP O 1 1
6 13528 1 1 122 ASP OD1 O -33.523 7.160 23.061 1.00 . A A . 122 ASP OD1 1 1
6 13529 1 1 122 ASP OD2 O -33.393 8.635 21.448 1.00 . A A . 122 ASP OD2 1 1
6 13530 1 1 123 GLY C C -29.866 5.308 19.074 1.00 . A A . 123 GLY C 1 1
6 13531 1 1 123 GLY CA C -30.526 6.345 19.959 1.00 . A A . 123 GLY CA 1 1
6 13532 1 1 123 GLY H H -31.766 5.758 21.565 1.00 . A A . 123 GLY H 1 1
6 13533 1 1 123 GLY HA2 H -30.758 7.215 19.362 1.00 . A A . 123 GLY HA2 1 1
6 13534 1 1 123 GLY HA3 H -29.827 6.635 20.731 1.00 . A A . 123 GLY HA3 1 1
6 13535 1 1 123 GLY N N -31.744 5.877 20.593 1.00 . A A . 123 GLY N 1 1
6 13536 1 1 123 GLY O O -29.796 5.478 17.853 1.00 . A A . 123 GLY O 1 1
6 13537 1 1 124 TYR C C -29.373 2.629 17.804 1.00 . A A . 124 TYR C 1 1
6 13538 1 1 124 TYR CA C -28.592 3.233 18.972 1.00 . A A . 124 TYR CA 1 1
6 13539 1 1 124 TYR CB C -28.106 2.131 19.931 1.00 . A A . 124 TYR CB 1 1
6 13540 1 1 124 TYR CD1 C -30.254 1.344 21.013 1.00 . A A . 124 TYR CD1 1 1
6 13541 1 1 124 TYR CD2 C -28.965 -0.250 19.799 1.00 . A A . 124 TYR CD2 1 1
6 13542 1 1 124 TYR CE1 C -31.184 0.368 21.316 1.00 . A A . 124 TYR CE1 1 1
6 13543 1 1 124 TYR CE2 C -29.891 -1.232 20.095 1.00 . A A . 124 TYR CE2 1 1
6 13544 1 1 124 TYR CG C -29.131 1.057 20.252 1.00 . A A . 124 TYR CG 1 1
6 13545 1 1 124 TYR CZ C -30.998 -0.917 20.857 1.00 . A A . 124 TYR CZ 1 1
6 13546 1 1 124 TYR H H -29.576 4.098 20.642 1.00 . A A . 124 TYR H 1 1
6 13547 1 1 124 TYR HA H -27.727 3.746 18.572 1.00 . A A . 124 TYR HA 1 1
6 13548 1 1 124 TYR HB2 H -27.248 1.644 19.498 1.00 . A A . 124 TYR HB2 1 1
6 13549 1 1 124 TYR HB3 H -27.808 2.590 20.865 1.00 . A A . 124 TYR HB3 1 1
6 13550 1 1 124 TYR HD1 H -30.400 2.350 21.370 1.00 . A A . 124 TYR HD1 1 1
6 13551 1 1 124 TYR HD2 H -28.098 -0.493 19.202 1.00 . A A . 124 TYR HD2 1 1
6 13552 1 1 124 TYR HE1 H -32.052 0.616 21.911 1.00 . A A . 124 TYR HE1 1 1
6 13553 1 1 124 TYR HE2 H -29.743 -2.240 19.736 1.00 . A A . 124 TYR HE2 1 1
6 13554 1 1 124 TYR HH H -31.468 -2.697 21.433 1.00 . A A . 124 TYR HH 1 1
6 13555 1 1 124 TYR N N -29.391 4.226 19.685 1.00 . A A . 124 TYR N 1 1
6 13556 1 1 124 TYR O O -28.808 2.340 16.749 1.00 . A A . 124 TYR O 1 1
6 13557 1 1 124 TYR OH O -31.926 -1.891 21.156 1.00 . A A . 124 TYR OH 1 1
6 13558 1 1 125 LYS C C -31.740 2.822 15.811 1.00 . A A . 125 LYS C 1 1
6 13559 1 1 125 LYS CA C -31.532 1.855 16.979 1.00 . A A . 125 LYS CA 1 1
6 13560 1 1 125 LYS CB C -32.872 1.431 17.611 1.00 . A A . 125 LYS CB 1 1
6 13561 1 1 125 LYS CD C -34.774 1.609 15.918 1.00 . A A . 125 LYS CD 1 1
6 13562 1 1 125 LYS CE C -35.715 2.343 16.872 1.00 . A A . 125 LYS CE 1 1
6 13563 1 1 125 LYS CG C -33.820 0.677 16.669 1.00 . A A . 125 LYS CG 1 1
6 13564 1 1 125 LYS H H -31.079 2.766 18.835 1.00 . A A . 125 LYS H 1 1
6 13565 1 1 125 LYS HA H -31.024 0.973 16.612 1.00 . A A . 125 LYS HA 1 1
6 13566 1 1 125 LYS HB2 H -32.663 0.791 18.457 1.00 . A A . 125 LYS HB2 1 1
6 13567 1 1 125 LYS HB3 H -33.382 2.316 17.967 1.00 . A A . 125 LYS HB3 1 1
6 13568 1 1 125 LYS HD2 H -34.195 2.337 15.369 1.00 . A A . 125 LYS HD2 1 1
6 13569 1 1 125 LYS HD3 H -35.364 1.023 15.226 1.00 . A A . 125 LYS HD3 1 1
6 13570 1 1 125 LYS HE2 H -36.217 1.617 17.495 1.00 . A A . 125 LYS HE2 1 1
6 13571 1 1 125 LYS HE3 H -35.133 3.006 17.495 1.00 . A A . 125 LYS HE3 1 1
6 13572 1 1 125 LYS HG2 H -33.230 0.132 15.945 1.00 . A A . 125 LYS HG2 1 1
6 13573 1 1 125 LYS HG3 H -34.403 -0.025 17.251 1.00 . A A . 125 LYS HG3 1 1
6 13574 1 1 125 LYS HZ1 H -37.404 3.571 16.823 1.00 . A A . 125 LYS HZ1 1 1
6 13575 1 1 125 LYS HZ2 H -37.280 2.529 15.501 1.00 . A A . 125 LYS HZ2 1 1
6 13576 1 1 125 LYS HZ3 H -36.287 3.896 15.595 1.00 . A A . 125 LYS HZ3 1 1
6 13577 1 1 125 LYS N N -30.678 2.463 17.993 1.00 . A A . 125 LYS N 1 1
6 13578 1 1 125 LYS NZ N -36.740 3.140 16.147 1.00 . A A . 125 LYS NZ 1 1
6 13579 1 1 125 LYS O O -31.598 2.447 14.643 1.00 . A A . 125 LYS O 1 1
6 13580 1 1 126 TYR C C -31.027 5.301 14.266 1.00 . A A . 126 TYR C 1 1
6 13581 1 1 126 TYR CA C -32.271 5.114 15.137 1.00 . A A . 126 TYR CA 1 1
6 13582 1 1 126 TYR CB C -32.663 6.439 15.823 1.00 . A A . 126 TYR CB 1 1
6 13583 1 1 126 TYR CD1 C -32.922 8.042 13.865 1.00 . A A . 126 TYR CD1 1 1
6 13584 1 1 126 TYR CD2 C -31.278 8.535 15.523 1.00 . A A . 126 TYR CD2 1 1
6 13585 1 1 126 TYR CE1 C -32.563 9.185 13.169 1.00 . A A . 126 TYR CE1 1 1
6 13586 1 1 126 TYR CE2 C -30.916 9.676 14.836 1.00 . A A . 126 TYR CE2 1 1
6 13587 1 1 126 TYR CG C -32.284 7.695 15.052 1.00 . A A . 126 TYR CG 1 1
6 13588 1 1 126 TYR CZ C -31.559 9.997 13.660 1.00 . A A . 126 TYR CZ 1 1
6 13589 1 1 126 TYR H H -32.140 4.310 17.091 1.00 . A A . 126 TYR H 1 1
6 13590 1 1 126 TYR HA H -33.090 4.794 14.506 1.00 . A A . 126 TYR HA 1 1
6 13591 1 1 126 TYR HB2 H -33.733 6.457 15.967 1.00 . A A . 126 TYR HB2 1 1
6 13592 1 1 126 TYR HB3 H -32.182 6.485 16.792 1.00 . A A . 126 TYR HB3 1 1
6 13593 1 1 126 TYR HD1 H -33.707 7.402 13.483 1.00 . A A . 126 TYR HD1 1 1
6 13594 1 1 126 TYR HD2 H -30.773 8.283 16.445 1.00 . A A . 126 TYR HD2 1 1
6 13595 1 1 126 TYR HE1 H -33.071 9.437 12.250 1.00 . A A . 126 TYR HE1 1 1
6 13596 1 1 126 TYR HE2 H -30.131 10.311 15.220 1.00 . A A . 126 TYR HE2 1 1
6 13597 1 1 126 TYR HH H -30.237 11.283 13.077 1.00 . A A . 126 TYR HH 1 1
6 13598 1 1 126 TYR N N -32.057 4.074 16.142 1.00 . A A . 126 TYR N 1 1
6 13599 1 1 126 TYR O O -31.109 5.255 13.036 1.00 . A A . 126 TYR O 1 1
6 13600 1 1 126 TYR OH O -31.195 11.137 12.974 1.00 . A A . 126 TYR OH 1 1
6 13601 1 1 127 VAL C C -28.208 4.537 13.376 1.00 . A A . 127 VAL C 1 1
6 13602 1 1 127 VAL CA C -28.645 5.762 14.183 1.00 . A A . 127 VAL CA 1 1
6 13603 1 1 127 VAL CB C -27.503 6.211 15.126 1.00 . A A . 127 VAL CB 1 1
6 13604 1 1 127 VAL CG1 C -27.067 5.076 16.048 1.00 . A A . 127 VAL CG1 1 1
6 13605 1 1 127 VAL CG2 C -26.324 6.753 14.319 1.00 . A A . 127 VAL CG2 1 1
6 13606 1 1 127 VAL H H -29.866 5.463 15.889 1.00 . A A . 127 VAL H 1 1
6 13607 1 1 127 VAL HA H -28.845 6.571 13.493 1.00 . A A . 127 VAL HA 1 1
6 13608 1 1 127 VAL HB H -27.879 7.014 15.748 1.00 . A A . 127 VAL HB 1 1
6 13609 1 1 127 VAL HG11 H -26.246 5.408 16.667 1.00 . A A . 127 VAL HG11 1 1
6 13610 1 1 127 VAL HG12 H -26.751 4.229 15.457 1.00 . A A . 127 VAL HG12 1 1
6 13611 1 1 127 VAL HG13 H -27.896 4.784 16.678 1.00 . A A . 127 VAL HG13 1 1
6 13612 1 1 127 VAL HG21 H -25.940 5.976 13.672 1.00 . A A . 127 VAL HG21 1 1
6 13613 1 1 127 VAL HG22 H -25.543 7.079 14.991 1.00 . A A . 127 VAL HG22 1 1
6 13614 1 1 127 VAL HG23 H -26.653 7.590 13.718 1.00 . A A . 127 VAL HG23 1 1
6 13615 1 1 127 VAL N N -29.880 5.494 14.908 1.00 . A A . 127 VAL N 1 1
6 13616 1 1 127 VAL O O -27.706 4.667 12.259 1.00 . A A . 127 VAL O 1 1
6 13617 1 1 128 ASN C C -28.979 2.022 11.970 1.00 . A A . 128 ASN C 1 1
6 13618 1 1 128 ASN CA C -28.107 2.112 13.215 1.00 . A A . 128 ASN CA 1 1
6 13619 1 1 128 ASN CB C -28.331 0.885 14.111 1.00 . A A . 128 ASN CB 1 1
6 13620 1 1 128 ASN CG C -27.966 -0.425 13.425 1.00 . A A . 128 ASN CG 1 1
6 13621 1 1 128 ASN H H -28.774 3.295 14.845 1.00 . A A . 128 ASN H 1 1
6 13622 1 1 128 ASN HA H -27.068 2.150 12.915 1.00 . A A . 128 ASN HA 1 1
6 13623 1 1 128 ASN HB2 H -27.726 0.984 15.002 1.00 . A A . 128 ASN HB2 1 1
6 13624 1 1 128 ASN HB3 H -29.373 0.842 14.395 1.00 . A A . 128 ASN HB3 1 1
6 13625 1 1 128 ASN HD21 H -26.111 -0.317 14.131 1.00 . A A . 128 ASN HD21 1 1
6 13626 1 1 128 ASN HD22 H -26.463 -1.696 13.154 1.00 . A A . 128 ASN HD22 1 1
6 13627 1 1 128 ASN N N -28.413 3.346 13.934 1.00 . A A . 128 ASN N 1 1
6 13628 1 1 128 ASN ND2 N -26.722 -0.856 13.587 1.00 . A A . 128 ASN ND2 1 1
6 13629 1 1 128 ASN O O -28.535 1.568 10.915 1.00 . A A . 128 ASN O 1 1
6 13630 1 1 128 ASN OD1 O -28.795 -1.048 12.760 1.00 . A A . 128 ASN OD1 1 1
6 13631 1 1 129 GLY C C -30.694 3.407 9.862 1.00 . A A . 129 GLY C 1 1
6 13632 1 1 129 GLY CA C -31.150 2.502 10.995 1.00 . A A . 129 GLY CA 1 1
6 13633 1 1 129 GLY H H -30.517 2.802 12.990 1.00 . A A . 129 GLY H 1 1
6 13634 1 1 129 GLY HA2 H -31.262 1.496 10.617 1.00 . A A . 129 GLY HA2 1 1
6 13635 1 1 129 GLY HA3 H -32.109 2.848 11.351 1.00 . A A . 129 GLY HA3 1 1
6 13636 1 1 129 GLY N N -30.221 2.481 12.108 1.00 . A A . 129 GLY N 1 1
6 13637 1 1 129 GLY O O -30.693 2.999 8.699 1.00 . A A . 129 GLY O 1 1
6 13638 1 1 130 VAL C C -28.579 5.190 8.507 1.00 . A A . 130 VAL C 1 1
6 13639 1 1 130 VAL CA C -29.891 5.607 9.178 1.00 . A A . 130 VAL CA 1 1
6 13640 1 1 130 VAL CB C -29.761 7.048 9.746 1.00 . A A . 130 VAL CB 1 1
6 13641 1 1 130 VAL CG1 C -31.117 7.563 10.235 1.00 . A A . 130 VAL CG1 1 1
6 13642 1 1 130 VAL CG2 C -28.723 7.116 10.864 1.00 . A A . 130 VAL CG2 1 1
6 13643 1 1 130 VAL H H -30.295 4.901 11.141 1.00 . A A . 130 VAL H 1 1
6 13644 1 1 130 VAL HA H -30.663 5.620 8.419 1.00 . A A . 130 VAL HA 1 1
6 13645 1 1 130 VAL HB H -29.427 7.694 8.945 1.00 . A A . 130 VAL HB 1 1
6 13646 1 1 130 VAL HG11 H -31.490 6.918 11.020 1.00 . A A . 130 VAL HG11 1 1
6 13647 1 1 130 VAL HG12 H -31.820 7.570 9.414 1.00 . A A . 130 VAL HG12 1 1
6 13648 1 1 130 VAL HG13 H -31.006 8.568 10.620 1.00 . A A . 130 VAL HG13 1 1
6 13649 1 1 130 VAL HG21 H -29.007 6.447 11.662 1.00 . A A . 130 VAL HG21 1 1
6 13650 1 1 130 VAL HG22 H -28.665 8.125 11.243 1.00 . A A . 130 VAL HG22 1 1
6 13651 1 1 130 VAL HG23 H -27.757 6.822 10.477 1.00 . A A . 130 VAL HG23 1 1
6 13652 1 1 130 VAL N N -30.302 4.639 10.194 1.00 . A A . 130 VAL N 1 1
6 13653 1 1 130 VAL O O -28.441 5.295 7.286 1.00 . A A . 130 VAL O 1 1
6 13654 1 1 131 LEU C C -26.573 3.041 7.828 1.00 . A A . 131 LEU C 1 1
6 13655 1 1 131 LEU CA C -26.351 4.233 8.760 1.00 . A A . 131 LEU CA 1 1
6 13656 1 1 131 LEU CB C -25.386 3.850 9.893 1.00 . A A . 131 LEU CB 1 1
6 13657 1 1 131 LEU CD1 C -23.962 4.512 11.871 1.00 . A A . 131 LEU CD1 1 1
6 13658 1 1 131 LEU CD2 C -24.325 6.141 9.984 1.00 . A A . 131 LEU CD2 1 1
6 13659 1 1 131 LEU CG C -24.941 5.008 10.806 1.00 . A A . 131 LEU CG 1 1
6 13660 1 1 131 LEU H H -27.787 4.640 10.267 1.00 . A A . 131 LEU H 1 1
6 13661 1 1 131 LEU HA H -25.921 5.045 8.189 1.00 . A A . 131 LEU HA 1 1
6 13662 1 1 131 LEU HB2 H -25.870 3.102 10.507 1.00 . A A . 131 LEU HB2 1 1
6 13663 1 1 131 LEU HB3 H -24.504 3.410 9.452 1.00 . A A . 131 LEU HB3 1 1
6 13664 1 1 131 LEU HD11 H -23.090 4.089 11.393 1.00 . A A . 131 LEU HD11 1 1
6 13665 1 1 131 LEU HD12 H -24.442 3.755 12.474 1.00 . A A . 131 LEU HD12 1 1
6 13666 1 1 131 LEU HD13 H -23.663 5.336 12.502 1.00 . A A . 131 LEU HD13 1 1
6 13667 1 1 131 LEU HD21 H -23.463 5.773 9.446 1.00 . A A . 131 LEU HD21 1 1
6 13668 1 1 131 LEU HD22 H -24.022 6.942 10.644 1.00 . A A . 131 LEU HD22 1 1
6 13669 1 1 131 LEU HD23 H -25.055 6.515 9.282 1.00 . A A . 131 LEU HD23 1 1
6 13670 1 1 131 LEU HG H -25.807 5.403 11.318 1.00 . A A . 131 LEU HG 1 1
6 13671 1 1 131 LEU N N -27.627 4.696 9.300 1.00 . A A . 131 LEU N 1 1
6 13672 1 1 131 LEU O O -25.872 2.875 6.828 1.00 . A A . 131 LEU O 1 1
6 13673 1 1 132 ASP C C -28.486 1.578 5.995 1.00 . A A . 132 ASP C 1 1
6 13674 1 1 132 ASP CA C -27.943 1.082 7.335 1.00 . A A . 132 ASP CA 1 1
6 13675 1 1 132 ASP CB C -28.992 0.223 8.060 1.00 . A A . 132 ASP CB 1 1
6 13676 1 1 132 ASP CG C -29.338 -1.054 7.308 1.00 . A A . 132 ASP CG 1 1
6 13677 1 1 132 ASP H H -28.056 2.385 9.000 1.00 . A A . 132 ASP H 1 1
6 13678 1 1 132 ASP HA H -27.056 0.487 7.159 1.00 . A A . 132 ASP HA 1 1
6 13679 1 1 132 ASP HB2 H -28.610 -0.049 9.035 1.00 . A A . 132 ASP HB2 1 1
6 13680 1 1 132 ASP HB3 H -29.896 0.803 8.187 1.00 . A A . 132 ASP HB3 1 1
6 13681 1 1 132 ASP N N -27.564 2.220 8.166 1.00 . A A . 132 ASP N 1 1
6 13682 1 1 132 ASP O O -28.093 1.094 4.931 1.00 . A A . 132 ASP O 1 1
6 13683 1 1 132 ASP OD1 O -30.408 -1.101 6.662 1.00 . A A . 132 ASP OD1 1 1
6 13684 1 1 132 ASP OD2 O -28.546 -2.022 7.375 1.00 . A A . 132 ASP OD2 1 1
6 13685 1 1 133 LYS C C -28.803 3.737 3.974 1.00 . A A . 133 LYS C 1 1
6 13686 1 1 133 LYS CA C -29.929 3.200 4.854 1.00 . A A . 133 LYS CA 1 1
6 13687 1 1 133 LYS CB C -30.886 4.343 5.225 1.00 . A A . 133 LYS CB 1 1
6 13688 1 1 133 LYS CD C -32.966 5.089 6.454 1.00 . A A . 133 LYS CD 1 1
6 13689 1 1 133 LYS CE C -34.164 4.655 7.294 1.00 . A A . 133 LYS CE 1 1
6 13690 1 1 133 LYS CG C -32.092 3.902 6.049 1.00 . A A . 133 LYS CG 1 1
6 13691 1 1 133 LYS H H -29.655 2.904 6.940 1.00 . A A . 133 LYS H 1 1
6 13692 1 1 133 LYS HA H -30.473 2.443 4.308 1.00 . A A . 133 LYS HA 1 1
6 13693 1 1 133 LYS HB2 H -30.338 5.080 5.798 1.00 . A A . 133 LYS HB2 1 1
6 13694 1 1 133 LYS HB3 H -31.246 4.804 4.316 1.00 . A A . 133 LYS HB3 1 1
6 13695 1 1 133 LYS HD2 H -32.370 5.780 7.034 1.00 . A A . 133 LYS HD2 1 1
6 13696 1 1 133 LYS HD3 H -33.323 5.583 5.561 1.00 . A A . 133 LYS HD3 1 1
6 13697 1 1 133 LYS HE2 H -34.752 3.947 6.728 1.00 . A A . 133 LYS HE2 1 1
6 13698 1 1 133 LYS HE3 H -33.802 4.181 8.196 1.00 . A A . 133 LYS HE3 1 1
6 13699 1 1 133 LYS HG2 H -32.686 3.215 5.462 1.00 . A A . 133 LYS HG2 1 1
6 13700 1 1 133 LYS HG3 H -31.741 3.404 6.941 1.00 . A A . 133 LYS HG3 1 1
6 13701 1 1 133 LYS HZ1 H -35.865 5.470 8.185 1.00 . A A . 133 LYS HZ1 1 1
6 13702 1 1 133 LYS HZ2 H -35.342 6.312 6.815 1.00 . A A . 133 LYS HZ2 1 1
6 13703 1 1 133 LYS HZ3 H -34.505 6.467 8.276 1.00 . A A . 133 LYS HZ3 1 1
6 13704 1 1 133 LYS N N -29.372 2.577 6.058 1.00 . A A . 133 LYS N 1 1
6 13705 1 1 133 LYS NZ N -35.028 5.805 7.667 1.00 . A A . 133 LYS NZ 1 1
6 13706 1 1 133 LYS O O -28.827 3.591 2.747 1.00 . A A . 133 LYS O 1 1
6 13707 1 1 134 LEU C C -25.884 3.723 3.257 1.00 . A A . 134 LEU C 1 1
6 13708 1 1 134 LEU CA C -26.641 4.870 3.926 1.00 . A A . 134 LEU CA 1 1
6 13709 1 1 134 LEU CB C -25.731 5.616 4.916 1.00 . A A . 134 LEU CB 1 1
6 13710 1 1 134 LEU CD1 C -24.839 7.325 3.281 1.00 . A A . 134 LEU CD1 1 1
6 13711 1 1 134 LEU CD2 C -23.585 6.854 5.404 1.00 . A A . 134 LEU CD2 1 1
6 13712 1 1 134 LEU CG C -24.471 6.258 4.311 1.00 . A A . 134 LEU CG 1 1
6 13713 1 1 134 LEU H H -27.882 4.467 5.591 1.00 . A A . 134 LEU H 1 1
6 13714 1 1 134 LEU HA H -26.979 5.560 3.166 1.00 . A A . 134 LEU HA 1 1
6 13715 1 1 134 LEU HB2 H -26.317 6.394 5.388 1.00 . A A . 134 LEU HB2 1 1
6 13716 1 1 134 LEU HB3 H -25.421 4.916 5.680 1.00 . A A . 134 LEU HB3 1 1
6 13717 1 1 134 LEU HD11 H -25.434 6.880 2.498 1.00 . A A . 134 LEU HD11 1 1
6 13718 1 1 134 LEU HD12 H -23.938 7.739 2.854 1.00 . A A . 134 LEU HD12 1 1
6 13719 1 1 134 LEU HD13 H -25.404 8.113 3.759 1.00 . A A . 134 LEU HD13 1 1
6 13720 1 1 134 LEU HD21 H -22.706 7.295 4.954 1.00 . A A . 134 LEU HD21 1 1
6 13721 1 1 134 LEU HD22 H -23.283 6.075 6.088 1.00 . A A . 134 LEU HD22 1 1
6 13722 1 1 134 LEU HD23 H -24.133 7.614 5.942 1.00 . A A . 134 LEU HD23 1 1
6 13723 1 1 134 LEU HG H -23.899 5.493 3.802 1.00 . A A . 134 LEU HG 1 1
6 13724 1 1 134 LEU N N -27.816 4.353 4.618 1.00 . A A . 134 LEU N 1 1
6 13725 1 1 134 LEU O O -25.460 3.827 2.103 1.00 . A A . 134 LEU O 1 1
6 13726 1 1 135 ALA C C -25.761 0.887 2.234 1.00 . A A . 135 ALA C 1 1
6 13727 1 1 135 ALA CA C -25.053 1.444 3.468 1.00 . A A . 135 ALA CA 1 1
6 13728 1 1 135 ALA CB C -24.947 0.382 4.551 1.00 . A A . 135 ALA CB 1 1
6 13729 1 1 135 ALA H H -26.124 2.591 4.886 1.00 . A A . 135 ALA H 1 1
6 13730 1 1 135 ALA HA H -24.050 1.743 3.192 1.00 . A A . 135 ALA HA 1 1
6 13731 1 1 135 ALA HB1 H -24.479 0.805 5.428 1.00 . A A . 135 ALA HB1 1 1
6 13732 1 1 135 ALA HB2 H -24.346 -0.442 4.189 1.00 . A A . 135 ALA HB2 1 1
6 13733 1 1 135 ALA HB3 H -25.933 0.024 4.805 1.00 . A A . 135 ALA HB3 1 1
6 13734 1 1 135 ALA N N -25.746 2.619 3.980 1.00 . A A . 135 ALA N 1 1
6 13735 1 1 135 ALA O O -25.116 0.433 1.285 1.00 . A A . 135 ALA O 1 1
6 13736 1 1 136 VAL C C -27.685 1.274 -0.134 1.00 . A A . 136 VAL C 1 1
6 13737 1 1 136 VAL CA C -27.898 0.448 1.137 1.00 . A A . 136 VAL CA 1 1
6 13738 1 1 136 VAL CB C -29.413 0.438 1.499 1.00 . A A . 136 VAL CB 1 1
6 13739 1 1 136 VAL CG1 C -30.261 -0.042 0.319 1.00 . A A . 136 VAL CG1 1 1
6 13740 1 1 136 VAL CG2 C -29.678 -0.428 2.732 1.00 . A A . 136 VAL CG2 1 1
6 13741 1 1 136 VAL H H -27.540 1.362 3.021 1.00 . A A . 136 VAL H 1 1
6 13742 1 1 136 VAL HA H -27.588 -0.572 0.947 1.00 . A A . 136 VAL HA 1 1
6 13743 1 1 136 VAL HB H -29.710 1.452 1.733 1.00 . A A . 136 VAL HB 1 1
6 13744 1 1 136 VAL HG11 H -29.980 -1.052 0.056 1.00 . A A . 136 VAL HG11 1 1
6 13745 1 1 136 VAL HG12 H -30.102 0.609 -0.529 1.00 . A A . 136 VAL HG12 1 1
6 13746 1 1 136 VAL HG13 H -31.306 -0.022 0.594 1.00 . A A . 136 VAL HG13 1 1
6 13747 1 1 136 VAL HG21 H -30.726 -0.380 2.990 1.00 . A A . 136 VAL HG21 1 1
6 13748 1 1 136 VAL HG22 H -29.088 -0.068 3.564 1.00 . A A . 136 VAL HG22 1 1
6 13749 1 1 136 VAL HG23 H -29.408 -1.455 2.520 1.00 . A A . 136 VAL HG23 1 1
6 13750 1 1 136 VAL N N -27.089 0.964 2.240 1.00 . A A . 136 VAL N 1 1
6 13751 1 1 136 VAL O O -27.844 0.766 -1.247 1.00 . A A . 136 VAL O 1 1
6 13752 1 1 137 LYS C C -25.657 3.440 -1.589 1.00 . A A . 137 LYS C 1 1
6 13753 1 1 137 LYS CA C -27.121 3.413 -1.141 1.00 . A A . 137 LYS CA 1 1
6 13754 1 1 137 LYS CB C -27.631 4.838 -0.863 1.00 . A A . 137 LYS CB 1 1
6 13755 1 1 137 LYS CD C -27.441 6.990 0.460 1.00 . A A . 137 LYS CD 1 1
6 13756 1 1 137 LYS CE C -27.267 7.888 -0.762 1.00 . A A . 137 LYS CE 1 1
6 13757 1 1 137 LYS CG C -26.874 5.588 0.228 1.00 . A A . 137 LYS CG 1 1
6 13758 1 1 137 LYS H H -27.169 2.898 0.923 1.00 . A A . 137 LYS H 1 1
6 13759 1 1 137 LYS HA H -27.708 2.997 -1.951 1.00 . A A . 137 LYS HA 1 1
6 13760 1 1 137 LYS HB2 H -27.560 5.412 -1.776 1.00 . A A . 137 LYS HB2 1 1
6 13761 1 1 137 LYS HB3 H -28.672 4.780 -0.571 1.00 . A A . 137 LYS HB3 1 1
6 13762 1 1 137 LYS HD2 H -28.495 6.907 0.682 1.00 . A A . 137 LYS HD2 1 1
6 13763 1 1 137 LYS HD3 H -26.931 7.438 1.301 1.00 . A A . 137 LYS HD3 1 1
6 13764 1 1 137 LYS HE2 H -27.757 7.427 -1.607 1.00 . A A . 137 LYS HE2 1 1
6 13765 1 1 137 LYS HE3 H -27.729 8.845 -0.560 1.00 . A A . 137 LYS HE3 1 1
6 13766 1 1 137 LYS HG2 H -26.943 5.026 1.149 1.00 . A A . 137 LYS HG2 1 1
6 13767 1 1 137 LYS HG3 H -25.835 5.673 -0.062 1.00 . A A . 137 LYS HG3 1 1
6 13768 1 1 137 LYS HZ1 H -25.324 8.485 -0.276 1.00 . A A . 137 LYS HZ1 1 1
6 13769 1 1 137 LYS HZ2 H -25.754 8.788 -1.880 1.00 . A A . 137 LYS HZ2 1 1
6 13770 1 1 137 LYS HZ3 H -25.391 7.214 -1.392 1.00 . A A . 137 LYS HZ3 1 1
6 13771 1 1 137 LYS N N -27.314 2.543 0.020 1.00 . A A . 137 LYS N 1 1
6 13772 1 1 137 LYS NZ N -25.835 8.108 -1.099 1.00 . A A . 137 LYS NZ 1 1
6 13773 1 1 137 LYS O O -25.378 3.600 -2.776 1.00 . A A . 137 LYS O 1 1
6 13774 1 1 138 LEU C C -22.799 1.983 -1.542 1.00 . A A . 138 LEU C 1 1
6 13775 1 1 138 LEU CA C -23.293 3.327 -1.002 1.00 . A A . 138 LEU CA 1 1
6 13776 1 1 138 LEU CB C -22.435 3.815 0.190 1.00 . A A . 138 LEU CB 1 1
6 13777 1 1 138 LEU CD1 C -21.721 1.716 1.448 1.00 . A A . 138 LEU CD1 1 1
6 13778 1 1 138 LEU CD2 C -22.069 3.872 2.685 1.00 . A A . 138 LEU CD2 1 1
6 13779 1 1 138 LEU CG C -22.527 3.014 1.508 1.00 . A A . 138 LEU CG 1 1
6 13780 1 1 138 LEU H H -24.986 3.125 0.283 1.00 . A A . 138 LEU H 1 1
6 13781 1 1 138 LEU HA H -23.196 4.054 -1.801 1.00 . A A . 138 LEU HA 1 1
6 13782 1 1 138 LEU HB2 H -21.401 3.816 -0.125 1.00 . A A . 138 LEU HB2 1 1
6 13783 1 1 138 LEU HB3 H -22.721 4.837 0.400 1.00 . A A . 138 LEU HB3 1 1
6 13784 1 1 138 LEU HD11 H -21.788 1.205 2.399 1.00 . A A . 138 LEU HD11 1 1
6 13785 1 1 138 LEU HD12 H -20.687 1.940 1.231 1.00 . A A . 138 LEU HD12 1 1
6 13786 1 1 138 LEU HD13 H -22.122 1.080 0.672 1.00 . A A . 138 LEU HD13 1 1
6 13787 1 1 138 LEU HD21 H -21.051 4.199 2.523 1.00 . A A . 138 LEU HD21 1 1
6 13788 1 1 138 LEU HD22 H -22.120 3.294 3.597 1.00 . A A . 138 LEU HD22 1 1
6 13789 1 1 138 LEU HD23 H -22.713 4.736 2.773 1.00 . A A . 138 LEU HD23 1 1
6 13790 1 1 138 LEU HG H -23.560 2.747 1.680 1.00 . A A . 138 LEU HG 1 1
6 13791 1 1 138 LEU N N -24.719 3.277 -0.652 1.00 . A A . 138 LEU N 1 1
6 13792 1 1 138 LEU O O -21.833 1.933 -2.310 1.00 . A A . 138 LEU O 1 1
6 13793 1 1 139 ARG C C -24.268 -1.412 -1.378 1.00 . A A . 139 ARG C 1 1
6 13794 1 1 139 ARG CA C -23.105 -0.444 -1.630 1.00 . A A . 139 ARG CA 1 1
6 13795 1 1 139 ARG CB C -21.820 -0.947 -0.937 1.00 . A A . 139 ARG CB 1 1
6 13796 1 1 139 ARG CD C -21.632 -2.997 -2.441 1.00 . A A . 139 ARG CD 1 1
6 13797 1 1 139 ARG CG C -20.905 -1.814 -1.807 1.00 . A A . 139 ARG CG 1 1
6 13798 1 1 139 ARG CZ C -20.294 -4.165 -4.174 1.00 . A A . 139 ARG CZ 1 1
6 13799 1 1 139 ARG H H -24.195 0.988 -0.501 1.00 . A A . 139 ARG H 1 1
6 13800 1 1 139 ARG HA H -22.932 -0.379 -2.696 1.00 . A A . 139 ARG HA 1 1
6 13801 1 1 139 ARG HB2 H -21.248 -0.089 -0.613 1.00 . A A . 139 ARG HB2 1 1
6 13802 1 1 139 ARG HB3 H -22.098 -1.521 -0.064 1.00 . A A . 139 ARG HB3 1 1
6 13803 1 1 139 ARG HD2 H -22.288 -3.439 -1.704 1.00 . A A . 139 ARG HD2 1 1
6 13804 1 1 139 ARG HD3 H -22.219 -2.641 -3.277 1.00 . A A . 139 ARG HD3 1 1
6 13805 1 1 139 ARG HE H -20.345 -4.647 -2.234 1.00 . A A . 139 ARG HE 1 1
6 13806 1 1 139 ARG HG2 H -20.494 -1.199 -2.594 1.00 . A A . 139 ARG HG2 1 1
6 13807 1 1 139 ARG HG3 H -20.096 -2.191 -1.194 1.00 . A A . 139 ARG HG3 1 1
6 13808 1 1 139 ARG HH11 H -21.383 -2.611 -4.895 1.00 . A A . 139 ARG HH11 1 1
6 13809 1 1 139 ARG HH12 H -20.432 -3.464 -6.071 1.00 . A A . 139 ARG HH12 1 1
6 13810 1 1 139 ARG HH21 H -19.077 -5.734 -3.773 1.00 . A A . 139 ARG HH21 1 1
6 13811 1 1 139 ARG HH22 H -19.118 -5.233 -5.434 1.00 . A A . 139 ARG HH22 1 1
6 13812 1 1 139 ARG N N -23.458 0.893 -1.143 1.00 . A A . 139 ARG N 1 1
6 13813 1 1 139 ARG NE N -20.696 -4.022 -2.911 1.00 . A A . 139 ARG NE 1 1
6 13814 1 1 139 ARG NH1 N -20.739 -3.347 -5.121 1.00 . A A . 139 ARG NH1 1 1
6 13815 1 1 139 ARG NH2 N -19.428 -5.121 -4.485 1.00 . A A . 139 ARG NH2 1 1
6 13816 1 1 139 ARG O O -24.219 -2.230 -0.456 1.00 . A A . 139 ARG O 1 1
6 13817 1 1 140 PRO C C -26.257 -3.647 -2.032 1.00 . A A . 140 PRO C 1 1
6 13818 1 1 140 PRO CA C -26.544 -2.145 -2.019 1.00 . A A . 140 PRO CA 1 1
6 13819 1 1 140 PRO CB C -27.436 -1.749 -3.210 1.00 . A A . 140 PRO CB 1 1
6 13820 1 1 140 PRO CD C -25.427 -0.474 -3.399 1.00 . A A . 140 PRO CD 1 1
6 13821 1 1 140 PRO CG C -26.504 -1.143 -4.206 1.00 . A A . 140 PRO CG 1 1
6 13822 1 1 140 PRO HA H -27.042 -1.888 -1.093 1.00 . A A . 140 PRO HA 1 1
6 13823 1 1 140 PRO HB2 H -27.928 -2.626 -3.610 1.00 . A A . 140 PRO HB2 1 1
6 13824 1 1 140 PRO HB3 H -28.179 -1.034 -2.883 1.00 . A A . 140 PRO HB3 1 1
6 13825 1 1 140 PRO HD2 H -24.495 -0.458 -3.948 1.00 . A A . 140 PRO HD2 1 1
6 13826 1 1 140 PRO HD3 H -25.725 0.528 -3.125 1.00 . A A . 140 PRO HD3 1 1
6 13827 1 1 140 PRO HG2 H -26.079 -1.915 -4.834 1.00 . A A . 140 PRO HG2 1 1
6 13828 1 1 140 PRO HG3 H -27.028 -0.414 -4.811 1.00 . A A . 140 PRO HG3 1 1
6 13829 1 1 140 PRO N N -25.327 -1.338 -2.208 1.00 . A A . 140 PRO N 1 1
6 13830 1 1 140 PRO O O -26.878 -4.411 -1.291 1.00 . A A . 140 PRO O 1 1
6 13831 1 1 141 ALA C C -24.675 -6.185 -1.731 1.00 . A A . 141 ALA C 1 1
6 13832 1 1 141 ALA CA C -24.971 -5.471 -3.050 1.00 . A A . 141 ALA CA 1 1
6 13833 1 1 141 ALA CB C -23.791 -5.613 -4.005 1.00 . A A . 141 ALA CB 1 1
6 13834 1 1 141 ALA H H -24.766 -3.381 -3.331 1.00 . A A . 141 ALA H 1 1
6 13835 1 1 141 ALA HA H -25.831 -5.935 -3.511 1.00 . A A . 141 ALA HA 1 1
6 13836 1 1 141 ALA HB1 H -23.606 -6.660 -4.201 1.00 . A A . 141 ALA HB1 1 1
6 13837 1 1 141 ALA HB2 H -22.911 -5.171 -3.561 1.00 . A A . 141 ALA HB2 1 1
6 13838 1 1 141 ALA HB3 H -24.016 -5.109 -4.934 1.00 . A A . 141 ALA HB3 1 1
6 13839 1 1 141 ALA N N -25.282 -4.054 -2.845 1.00 . A A . 141 ALA N 1 1
6 13840 1 1 141 ALA O O -24.933 -7.383 -1.591 1.00 . A A . 141 ALA O 1 1
6 13841 1 1 142 GLU C C -25.103 -6.099 1.393 1.00 . A A . 142 GLU C 1 1
6 13842 1 1 142 GLU CA C -23.835 -6.004 0.545 1.00 . A A . 142 GLU CA 1 1
6 13843 1 1 142 GLU CB C -22.798 -5.135 1.266 1.00 . A A . 142 GLU CB 1 1
6 13844 1 1 142 GLU CD C -20.824 -6.203 0.070 1.00 . A A . 142 GLU CD 1 1
6 13845 1 1 142 GLU CG C -21.503 -4.913 0.494 1.00 . A A . 142 GLU CG 1 1
6 13846 1 1 142 GLU H H -23.971 -4.495 -0.931 1.00 . A A . 142 GLU H 1 1
6 13847 1 1 142 GLU HA H -23.429 -6.996 0.402 1.00 . A A . 142 GLU HA 1 1
6 13848 1 1 142 GLU HB2 H -23.238 -4.166 1.459 1.00 . A A . 142 GLU HB2 1 1
6 13849 1 1 142 GLU HB3 H -22.551 -5.599 2.213 1.00 . A A . 142 GLU HB3 1 1
6 13850 1 1 142 GLU HG2 H -21.724 -4.333 -0.389 1.00 . A A . 142 GLU HG2 1 1
6 13851 1 1 142 GLU HG3 H -20.819 -4.356 1.119 1.00 . A A . 142 GLU HG3 1 1
6 13852 1 1 142 GLU N N -24.147 -5.444 -0.763 1.00 . A A . 142 GLU N 1 1
6 13853 1 1 142 GLU O O -25.450 -7.165 1.909 1.00 . A A . 142 GLU O 1 1
6 13854 1 1 142 GLU OE1 O -20.450 -7.004 0.951 1.00 . A A . 142 GLU OE1 1 1
6 13855 1 1 142 GLU OE2 O -20.639 -6.408 -1.149 1.00 . A A . 142 GLU OE2 1 1
6 13856 1 1 143 THR C C -28.094 -5.823 1.860 1.00 . A A . 143 THR C 1 1
6 13857 1 1 143 THR CA C -26.995 -4.879 2.346 1.00 . A A . 143 THR CA 1 1
6 13858 1 1 143 THR CB C -27.526 -3.429 2.367 1.00 . A A . 143 THR CB 1 1
6 13859 1 1 143 THR CG2 C -26.606 -2.519 3.175 1.00 . A A . 143 THR CG2 1 1
6 13860 1 1 143 THR H H -25.488 -4.172 1.045 1.00 . A A . 143 THR H 1 1
6 13861 1 1 143 THR HA H -26.721 -5.153 3.356 1.00 . A A . 143 THR HA 1 1
6 13862 1 1 143 THR HB H -28.507 -3.423 2.824 1.00 . A A . 143 THR HB 1 1
6 13863 1 1 143 THR HG1 H -27.768 -3.670 0.418 1.00 . A A . 143 THR HG1 1 1
6 13864 1 1 143 THR HG21 H -25.620 -2.512 2.730 1.00 . A A . 143 THR HG21 1 1
6 13865 1 1 143 THR HG22 H -26.538 -2.881 4.191 1.00 . A A . 143 THR HG22 1 1
6 13866 1 1 143 THR HG23 H -27.004 -1.515 3.178 1.00 . A A . 143 THR HG23 1 1
6 13867 1 1 143 THR N N -25.796 -4.973 1.518 1.00 . A A . 143 THR N 1 1
6 13868 1 1 143 THR O O -28.903 -6.305 2.649 1.00 . A A . 143 THR O 1 1
6 13869 1 1 143 THR OG1 O -27.637 -2.933 1.022 1.00 . A A . 143 THR OG1 1 1
6 13870 1 1 144 GLN C C -28.952 -8.418 0.360 1.00 . A A . 144 GLN C 1 1
6 13871 1 1 144 GLN CA C -29.138 -6.954 -0.028 1.00 . A A . 144 GLN CA 1 1
6 13872 1 1 144 GLN CB C -29.162 -6.788 -1.540 1.00 . A A . 144 GLN CB 1 1
6 13873 1 1 144 GLN CD C -30.040 -5.311 -3.393 1.00 . A A . 144 GLN CD 1 1
6 13874 1 1 144 GLN CG C -29.628 -5.399 -1.948 1.00 . A A . 144 GLN CG 1 1
6 13875 1 1 144 GLN H H -27.392 -5.753 -0.013 1.00 . A A . 144 GLN H 1 1
6 13876 1 1 144 GLN HA H -30.092 -6.615 0.357 1.00 . A A . 144 GLN HA 1 1
6 13877 1 1 144 GLN HB2 H -28.166 -6.950 -1.930 1.00 . A A . 144 GLN HB2 1 1
6 13878 1 1 144 GLN HB3 H -29.837 -7.516 -1.969 1.00 . A A . 144 GLN HB3 1 1
6 13879 1 1 144 GLN HE21 H -31.357 -3.912 -2.931 1.00 . A A . 144 GLN HE21 1 1
6 13880 1 1 144 GLN HE22 H -31.289 -4.368 -4.587 1.00 . A A . 144 GLN HE22 1 1
6 13881 1 1 144 GLN HG2 H -30.474 -5.124 -1.334 1.00 . A A . 144 GLN HG2 1 1
6 13882 1 1 144 GLN HG3 H -28.823 -4.698 -1.776 1.00 . A A . 144 GLN HG3 1 1
6 13883 1 1 144 GLN N N -28.103 -6.110 0.562 1.00 . A A . 144 GLN N 1 1
6 13884 1 1 144 GLN NE2 N -30.988 -4.441 -3.667 1.00 . A A . 144 GLN NE2 1 1
6 13885 1 1 144 GLN O O -29.749 -9.274 -0.023 1.00 . A A . 144 GLN O 1 1
6 13886 1 1 144 GLN OE1 O -29.518 -6.021 -4.250 1.00 . A A . 144 GLN OE1 1 1
6 13887 1 1 145 ALA C C -28.617 -10.293 2.869 1.00 . A A . 145 ALA C 1 1
6 13888 1 1 145 ALA CA C -27.694 -10.038 1.682 1.00 . A A . 145 ALA CA 1 1
6 13889 1 1 145 ALA CB C -26.229 -10.244 2.063 1.00 . A A . 145 ALA CB 1 1
6 13890 1 1 145 ALA H H -27.256 -7.993 1.336 1.00 . A A . 145 ALA H 1 1
6 13891 1 1 145 ALA HA H -27.948 -10.736 0.913 1.00 . A A . 145 ALA HA 1 1
6 13892 1 1 145 ALA HB1 H -25.600 -10.042 1.208 1.00 . A A . 145 ALA HB1 1 1
6 13893 1 1 145 ALA HB2 H -26.079 -11.264 2.386 1.00 . A A . 145 ALA HB2 1 1
6 13894 1 1 145 ALA HB3 H -25.967 -9.571 2.868 1.00 . A A . 145 ALA HB3 1 1
6 13895 1 1 145 ALA N N -27.908 -8.699 1.137 1.00 . A A . 145 ALA N 1 1
6 13896 1 1 145 ALA O O -28.556 -11.338 3.525 1.00 . A A . 145 ALA O 1 1
6 13897 1 1 146 ARG C C -31.609 -10.371 3.634 1.00 . A A . 146 ARG C 1 1
6 13898 1 1 146 ARG CA C -30.523 -9.423 4.124 1.00 . A A . 146 ARG CA 1 1
6 13899 1 1 146 ARG CB C -31.124 -8.036 4.420 1.00 . A A . 146 ARG CB 1 1
6 13900 1 1 146 ARG CD C -30.109 -7.631 6.699 1.00 . A A . 146 ARG CD 1 1
6 13901 1 1 146 ARG CG C -30.234 -7.126 5.266 1.00 . A A . 146 ARG CG 1 1
6 13902 1 1 146 ARG CZ C -31.597 -7.908 8.664 1.00 . A A . 146 ARG CZ 1 1
6 13903 1 1 146 ARG H H -29.417 -8.517 2.573 1.00 . A A . 146 ARG H 1 1
6 13904 1 1 146 ARG HA H -30.082 -9.822 5.029 1.00 . A A . 146 ARG HA 1 1
6 13905 1 1 146 ARG HB2 H -31.316 -7.537 3.481 1.00 . A A . 146 ARG HB2 1 1
6 13906 1 1 146 ARG HB3 H -32.064 -8.167 4.940 1.00 . A A . 146 ARG HB3 1 1
6 13907 1 1 146 ARG HD2 H -29.637 -8.603 6.688 1.00 . A A . 146 ARG HD2 1 1
6 13908 1 1 146 ARG HD3 H -29.497 -6.940 7.262 1.00 . A A . 146 ARG HD3 1 1
6 13909 1 1 146 ARG HE H -32.213 -7.714 6.769 1.00 . A A . 146 ARG HE 1 1
6 13910 1 1 146 ARG HG2 H -29.250 -7.086 4.822 1.00 . A A . 146 ARG HG2 1 1
6 13911 1 1 146 ARG HG3 H -30.662 -6.132 5.280 1.00 . A A . 146 ARG HG3 1 1
6 13912 1 1 146 ARG HH11 H -29.625 -7.814 9.139 1.00 . A A . 146 ARG HH11 1 1
6 13913 1 1 146 ARG HH12 H -30.701 -8.046 10.477 1.00 . A A . 146 ARG HH12 1 1
6 13914 1 1 146 ARG HH21 H -33.620 -7.997 8.525 1.00 . A A . 146 ARG HH21 1 1
6 13915 1 1 146 ARG HH22 H -32.973 -8.149 10.132 1.00 . A A . 146 ARG HH22 1 1
6 13916 1 1 146 ARG N N -29.478 -9.323 3.112 1.00 . A A . 146 ARG N 1 1
6 13917 1 1 146 ARG NE N -31.416 -7.750 7.351 1.00 . A A . 146 ARG NE 1 1
6 13918 1 1 146 ARG NH1 N -30.558 -7.925 9.493 1.00 . A A . 146 ARG NH1 1 1
6 13919 1 1 146 ARG NH2 N -32.826 -8.029 9.147 1.00 . A A . 146 ARG NH2 1 1
6 13920 1 1 146 ARG O O -32.397 -10.026 2.751 1.00 . A A . 146 ARG O 1 1
6 13921 1 1 147 ARG C C -33.778 -12.545 4.756 1.00 . A A . 147 ARG C 1 1
6 13922 1 1 147 ARG CA C -32.598 -12.584 3.792 1.00 . A A . 147 ARG CA 1 1
6 13923 1 1 147 ARG CB C -31.941 -13.971 3.762 1.00 . A A . 147 ARG CB 1 1
6 13924 1 1 147 ARG CD C -30.016 -15.076 4.995 1.00 . A A . 147 ARG CD 1 1
6 13925 1 1 147 ARG CG C -31.400 -14.442 5.114 1.00 . A A . 147 ARG CG 1 1
6 13926 1 1 147 ARG CZ C -27.705 -14.176 4.921 1.00 . A A . 147 ARG CZ 1 1
6 13927 1 1 147 ARG H H -30.958 -11.793 4.864 1.00 . A A . 147 ARG H 1 1
6 13928 1 1 147 ARG HA H -32.953 -12.341 2.798 1.00 . A A . 147 ARG HA 1 1
6 13929 1 1 147 ARG HB2 H -32.670 -14.693 3.418 1.00 . A A . 147 ARG HB2 1 1
6 13930 1 1 147 ARG HB3 H -31.122 -13.946 3.056 1.00 . A A . 147 ARG HB3 1 1
6 13931 1 1 147 ARG HD2 H -29.746 -15.505 5.951 1.00 . A A . 147 ARG HD2 1 1
6 13932 1 1 147 ARG HD3 H -30.054 -15.858 4.250 1.00 . A A . 147 ARG HD3 1 1
6 13933 1 1 147 ARG HE H -29.305 -13.312 4.088 1.00 . A A . 147 ARG HE 1 1
6 13934 1 1 147 ARG HG2 H -31.334 -13.594 5.782 1.00 . A A . 147 ARG HG2 1 1
6 13935 1 1 147 ARG HG3 H -32.084 -15.170 5.529 1.00 . A A . 147 ARG HG3 1 1
6 13936 1 1 147 ARG HH11 H -27.846 -16.007 5.781 1.00 . A A . 147 ARG HH11 1 1
6 13937 1 1 147 ARG HH12 H -26.258 -15.307 5.786 1.00 . A A . 147 ARG HH12 1 1
6 13938 1 1 147 ARG HH21 H -27.225 -12.391 4.090 1.00 . A A . 147 ARG HH21 1 1
6 13939 1 1 147 ARG HH22 H -25.903 -13.247 4.825 1.00 . A A . 147 ARG HH22 1 1
6 13940 1 1 147 ARG N N -31.619 -11.576 4.177 1.00 . A A . 147 ARG N 1 1
6 13941 1 1 147 ARG NE N -28.999 -14.092 4.602 1.00 . A A . 147 ARG NE 1 1
6 13942 1 1 147 ARG NH1 N -27.234 -15.247 5.548 1.00 . A A . 147 ARG NH1 1 1
6 13943 1 1 147 ARG NH2 N -26.879 -13.194 4.583 1.00 . A A . 147 ARG NH2 1 1
6 13944 1 1 147 ARG O O -33.594 -12.407 5.970 1.00 . A A . 147 ARG O 1 1
6 13945 1 1 148 GLY C C -36.647 -11.077 5.083 1.00 . A A . 148 GLY C 1 1
6 13946 1 1 148 GLY CA C -36.178 -12.515 5.025 1.00 . A A . 148 GLY CA 1 1
6 13947 1 1 148 GLY H H -35.066 -12.811 3.252 1.00 . A A . 148 GLY H 1 1
6 13948 1 1 148 GLY HA2 H -36.959 -13.128 4.599 1.00 . A A . 148 GLY HA2 1 1
6 13949 1 1 148 GLY HA3 H -35.971 -12.858 6.029 1.00 . A A . 148 GLY HA3 1 1
6 13950 1 1 148 GLY N N -34.983 -12.648 4.216 1.00 . A A . 148 GLY N 1 1
6 13951 1 1 148 GLY O O -37.646 -10.720 4.456 1.00 . A A . 148 GLY O 1 1
6 13952 1 1 149 ALA C C -35.140 -8.153 6.813 1.00 . A A . 149 ALA C 1 1
6 13953 1 1 149 ALA CA C -36.198 -8.823 5.935 1.00 . A A . 149 ALA CA 1 1
6 13954 1 1 149 ALA CB C -37.602 -8.594 6.500 1.00 . A A . 149 ALA CB 1 1
6 13955 1 1 149 ALA H H -35.137 -10.612 6.305 1.00 . A A . 149 ALA H 1 1
6 13956 1 1 149 ALA HA H -36.157 -8.391 4.942 1.00 . A A . 149 ALA HA 1 1
6 13957 1 1 149 ALA HB1 H -37.675 -9.052 7.477 1.00 . A A . 149 ALA HB1 1 1
6 13958 1 1 149 ALA HB2 H -38.333 -9.036 5.840 1.00 . A A . 149 ALA HB2 1 1
6 13959 1 1 149 ALA HB3 H -37.790 -7.533 6.585 1.00 . A A . 149 ALA HB3 1 1
6 13960 1 1 149 ALA N N -35.909 -10.251 5.819 1.00 . A A . 149 ALA N 1 1
6 13961 1 1 149 ALA O O -35.351 -8.061 8.043 1.00 . A A . 149 ALA O 1 1
6 13962 1 1 149 ALA OXT O -34.087 -7.754 6.279 1.00 . A A . 149 ALA OXT 1 1
7 13963 1 1 1 GLY C C -11.500 14.368 -19.872 1.00 . A A . 1 GLY C 1 1
7 13964 1 1 1 GLY CA C -12.121 13.345 -20.802 1.00 . A A . 1 GLY CA 1 1
7 13965 1 1 1 GLY H1 H -10.984 13.840 -22.474 1.00 . A A . 1 GLY H1 1 1
7 13966 1 1 1 GLY H2 H -12.473 14.633 -22.399 1.00 . A A . 1 GLY H2 1 1
7 13967 1 1 1 GLY H3 H -12.407 13.001 -22.838 1.00 . A A . 1 GLY H3 1 1
7 13968 1 1 1 GLY HA2 H -13.170 13.247 -20.565 1.00 . A A . 1 GLY HA2 1 1
7 13969 1 1 1 GLY HA3 H -11.637 12.391 -20.650 1.00 . A A . 1 GLY HA3 1 1
7 13970 1 1 1 GLY N N -11.987 13.730 -22.227 1.00 . A A . 1 GLY N 1 1
7 13971 1 1 1 GLY O O -10.812 15.282 -20.331 1.00 . A A . 1 GLY O 1 1
7 13972 1 1 2 PRO C C -9.658 14.993 -17.387 1.00 . A A . 2 PRO C 1 1
7 13973 1 1 2 PRO CA C -11.170 15.173 -17.560 1.00 . A A . 2 PRO CA 1 1
7 13974 1 1 2 PRO CB C -11.926 14.811 -16.274 1.00 . A A . 2 PRO CB 1 1
7 13975 1 1 2 PRO CD C -12.525 13.170 -17.918 1.00 . A A . 2 PRO CD 1 1
7 13976 1 1 2 PRO CG C -12.285 13.370 -16.443 1.00 . A A . 2 PRO CG 1 1
7 13977 1 1 2 PRO HA H -11.378 16.201 -17.828 1.00 . A A . 2 PRO HA 1 1
7 13978 1 1 2 PRO HB2 H -11.288 14.966 -15.415 1.00 . A A . 2 PRO HB2 1 1
7 13979 1 1 2 PRO HB3 H -12.810 15.430 -16.187 1.00 . A A . 2 PRO HB3 1 1
7 13980 1 1 2 PRO HD2 H -12.179 12.193 -18.227 1.00 . A A . 2 PRO HD2 1 1
7 13981 1 1 2 PRO HD3 H -13.574 13.288 -18.151 1.00 . A A . 2 PRO HD3 1 1
7 13982 1 1 2 PRO HG2 H -11.467 12.746 -16.106 1.00 . A A . 2 PRO HG2 1 1
7 13983 1 1 2 PRO HG3 H -13.180 13.145 -15.882 1.00 . A A . 2 PRO HG3 1 1
7 13984 1 1 2 PRO N N -11.722 14.240 -18.550 1.00 . A A . 2 PRO N 1 1
7 13985 1 1 2 PRO O O -9.189 14.425 -16.395 1.00 . A A . 2 PRO O 1 1
7 13986 1 1 3 GLY C C -7.046 13.874 -18.507 1.00 . A A . 3 GLY C 1 1
7 13987 1 1 3 GLY CA C -7.465 15.322 -18.360 1.00 . A A . 3 GLY CA 1 1
7 13988 1 1 3 GLY H H -9.342 15.910 -19.135 1.00 . A A . 3 GLY H 1 1
7 13989 1 1 3 GLY HA2 H -7.048 15.895 -19.176 1.00 . A A . 3 GLY HA2 1 1
7 13990 1 1 3 GLY HA3 H -7.079 15.710 -17.427 1.00 . A A . 3 GLY HA3 1 1
7 13991 1 1 3 GLY N N -8.906 15.466 -18.376 1.00 . A A . 3 GLY N 1 1
7 13992 1 1 3 GLY O O -6.888 13.382 -19.628 1.00 . A A . 3 GLY O 1 1
7 13993 1 1 4 SER C C -6.295 11.349 -15.884 1.00 . A A . 4 SER C 1 1
7 13994 1 1 4 SER CA C -6.508 11.786 -17.332 1.00 . A A . 4 SER CA 1 1
7 13995 1 1 4 SER CB C -5.216 11.552 -18.140 1.00 . A A . 4 SER CB 1 1
7 13996 1 1 4 SER H H -7.111 13.647 -16.525 1.00 . A A . 4 SER H 1 1
7 13997 1 1 4 SER HA H -7.306 11.200 -17.763 1.00 . A A . 4 SER HA 1 1
7 13998 1 1 4 SER HB2 H -5.374 11.858 -19.163 1.00 . A A . 4 SER HB2 1 1
7 13999 1 1 4 SER HB3 H -4.413 12.136 -17.711 1.00 . A A . 4 SER HB3 1 1
7 14000 1 1 4 SER HG H -4.899 9.837 -17.230 1.00 . A A . 4 SER HG 1 1
7 14001 1 1 4 SER N N -6.909 13.192 -17.371 1.00 . A A . 4 SER N 1 1
7 14002 1 1 4 SER O O -6.629 10.223 -15.507 1.00 . A A . 4 SER O 1 1
7 14003 1 1 4 SER OG O -4.838 10.181 -18.132 1.00 . A A . 4 SER OG 1 1
7 14004 1 1 5 MET C C -6.654 11.732 -12.843 1.00 . A A . 5 MET C 1 1
7 14005 1 1 5 MET CA C -5.396 11.951 -13.692 1.00 . A A . 5 MET CA 1 1
7 14006 1 1 5 MET CB C -4.537 13.079 -13.098 1.00 . A A . 5 MET CB 1 1
7 14007 1 1 5 MET CE C -4.286 15.471 -10.971 1.00 . A A . 5 MET CE 1 1
7 14008 1 1 5 MET CG C -4.028 12.795 -11.688 1.00 . A A . 5 MET CG 1 1
7 14009 1 1 5 MET H H -5.559 13.150 -15.427 1.00 . A A . 5 MET H 1 1
7 14010 1 1 5 MET HA H -4.816 11.037 -13.692 1.00 . A A . 5 MET HA 1 1
7 14011 1 1 5 MET HB2 H -3.681 13.240 -13.739 1.00 . A A . 5 MET HB2 1 1
7 14012 1 1 5 MET HB3 H -5.124 13.985 -13.070 1.00 . A A . 5 MET HB3 1 1
7 14013 1 1 5 MET HE1 H -3.847 16.363 -10.548 1.00 . A A . 5 MET HE1 1 1
7 14014 1 1 5 MET HE2 H -5.129 15.164 -10.367 1.00 . A A . 5 MET HE2 1 1
7 14015 1 1 5 MET HE3 H -4.620 15.676 -11.977 1.00 . A A . 5 MET HE3 1 1
7 14016 1 1 5 MET HG2 H -4.874 12.617 -11.042 1.00 . A A . 5 MET HG2 1 1
7 14017 1 1 5 MET HG3 H -3.406 11.912 -11.715 1.00 . A A . 5 MET HG3 1 1
7 14018 1 1 5 MET N N -5.741 12.254 -15.079 1.00 . A A . 5 MET N 1 1
7 14019 1 1 5 MET O O -7.255 12.685 -12.343 1.00 . A A . 5 MET O 1 1
7 14020 1 1 5 MET SD S -3.061 14.159 -11.004 1.00 . A A . 5 MET SD 1 1
7 14021 1 1 6 LYS C C -7.753 9.691 -10.493 1.00 . A A . 6 LYS C 1 1
7 14022 1 1 6 LYS CA C -8.208 10.094 -11.895 1.00 . A A . 6 LYS CA 1 1
7 14023 1 1 6 LYS CB C -8.971 8.933 -12.552 1.00 . A A . 6 LYS CB 1 1
7 14024 1 1 6 LYS CD C -10.195 8.043 -14.581 1.00 . A A . 6 LYS CD 1 1
7 14025 1 1 6 LYS CE C -10.774 8.367 -15.957 1.00 . A A . 6 LYS CE 1 1
7 14026 1 1 6 LYS CG C -9.564 9.270 -13.920 1.00 . A A . 6 LYS CG 1 1
7 14027 1 1 6 LYS H H -6.561 9.770 -13.189 1.00 . A A . 6 LYS H 1 1
7 14028 1 1 6 LYS HA H -8.865 10.951 -11.820 1.00 . A A . 6 LYS HA 1 1
7 14029 1 1 6 LYS HB2 H -8.293 8.099 -12.673 1.00 . A A . 6 LYS HB2 1 1
7 14030 1 1 6 LYS HB3 H -9.779 8.633 -11.898 1.00 . A A . 6 LYS HB3 1 1
7 14031 1 1 6 LYS HD2 H -9.439 7.279 -14.694 1.00 . A A . 6 LYS HD2 1 1
7 14032 1 1 6 LYS HD3 H -10.987 7.673 -13.946 1.00 . A A . 6 LYS HD3 1 1
7 14033 1 1 6 LYS HE2 H -10.009 8.836 -16.556 1.00 . A A . 6 LYS HE2 1 1
7 14034 1 1 6 LYS HE3 H -11.085 7.445 -16.430 1.00 . A A . 6 LYS HE3 1 1
7 14035 1 1 6 LYS HG2 H -10.321 10.030 -13.795 1.00 . A A . 6 LYS HG2 1 1
7 14036 1 1 6 LYS HG3 H -8.777 9.648 -14.559 1.00 . A A . 6 LYS HG3 1 1
7 14037 1 1 6 LYS HZ1 H -12.721 8.821 -15.356 1.00 . A A . 6 LYS HZ1 1 1
7 14038 1 1 6 LYS HZ2 H -12.274 9.527 -16.826 1.00 . A A . 6 LYS HZ2 1 1
7 14039 1 1 6 LYS HZ3 H -11.685 10.154 -15.374 1.00 . A A . 6 LYS HZ3 1 1
7 14040 1 1 6 LYS N N -7.055 10.470 -12.714 1.00 . A A . 6 LYS N 1 1
7 14041 1 1 6 LYS NZ N -11.942 9.281 -15.872 1.00 . A A . 6 LYS NZ 1 1
7 14042 1 1 6 LYS O O -8.451 9.927 -9.504 1.00 . A A . 6 LYS O 1 1
7 14043 1 1 7 LYS C C -5.395 9.776 -8.392 1.00 . A A . 7 LYS C 1 1
7 14044 1 1 7 LYS CA C -6.035 8.614 -9.144 1.00 . A A . 7 LYS CA 1 1
7 14045 1 1 7 LYS CB C -5.004 7.496 -9.369 1.00 . A A . 7 LYS CB 1 1
7 14046 1 1 7 LYS CD C -6.745 5.721 -9.902 1.00 . A A . 7 LYS CD 1 1
7 14047 1 1 7 LYS CE C -7.210 4.694 -10.930 1.00 . A A . 7 LYS CE 1 1
7 14048 1 1 7 LYS CG C -5.459 6.416 -10.350 1.00 . A A . 7 LYS CG 1 1
7 14049 1 1 7 LYS H H -6.042 8.967 -11.231 1.00 . A A . 7 LYS H 1 1
7 14050 1 1 7 LYS HA H -6.856 8.223 -8.555 1.00 . A A . 7 LYS HA 1 1
7 14051 1 1 7 LYS HB2 H -4.093 7.936 -9.753 1.00 . A A . 7 LYS HB2 1 1
7 14052 1 1 7 LYS HB3 H -4.787 7.023 -8.421 1.00 . A A . 7 LYS HB3 1 1
7 14053 1 1 7 LYS HD2 H -6.566 5.219 -8.961 1.00 . A A . 7 LYS HD2 1 1
7 14054 1 1 7 LYS HD3 H -7.521 6.464 -9.773 1.00 . A A . 7 LYS HD3 1 1
7 14055 1 1 7 LYS HE2 H -7.371 5.192 -11.875 1.00 . A A . 7 LYS HE2 1 1
7 14056 1 1 7 LYS HE3 H -6.438 3.945 -11.047 1.00 . A A . 7 LYS HE3 1 1
7 14057 1 1 7 LYS HG2 H -5.628 6.874 -11.315 1.00 . A A . 7 LYS HG2 1 1
7 14058 1 1 7 LYS HG3 H -4.674 5.677 -10.439 1.00 . A A . 7 LYS HG3 1 1
7 14059 1 1 7 LYS HZ1 H -8.842 3.442 -11.293 1.00 . A A . 7 LYS HZ1 1 1
7 14060 1 1 7 LYS HZ2 H -9.186 4.736 -10.260 1.00 . A A . 7 LYS HZ2 1 1
7 14061 1 1 7 LYS HZ3 H -8.298 3.413 -9.694 1.00 . A A . 7 LYS HZ3 1 1
7 14062 1 1 7 LYS N N -6.573 9.086 -10.415 1.00 . A A . 7 LYS N 1 1
7 14063 1 1 7 LYS NZ N -8.471 4.027 -10.516 1.00 . A A . 7 LYS NZ 1 1
7 14064 1 1 7 LYS O O -4.194 10.024 -8.513 1.00 . A A . 7 LYS O 1 1
7 14065 1 1 8 SER C C -6.311 11.718 -5.503 1.00 . A A . 8 SER C 1 1
7 14066 1 1 8 SER CA C -5.726 11.677 -6.912 1.00 . A A . 8 SER CA 1 1
7 14067 1 1 8 SER CB C -6.092 12.961 -7.664 1.00 . A A . 8 SER CB 1 1
7 14068 1 1 8 SER H H -7.163 10.289 -7.615 1.00 . A A . 8 SER H 1 1
7 14069 1 1 8 SER HA H -4.649 11.608 -6.840 1.00 . A A . 8 SER HA 1 1
7 14070 1 1 8 SER HB2 H -7.164 13.101 -7.637 1.00 . A A . 8 SER HB2 1 1
7 14071 1 1 8 SER HB3 H -5.608 13.804 -7.191 1.00 . A A . 8 SER HB3 1 1
7 14072 1 1 8 SER HG H -4.985 12.231 -9.107 1.00 . A A . 8 SER HG 1 1
7 14073 1 1 8 SER N N -6.209 10.517 -7.651 1.00 . A A . 8 SER N 1 1
7 14074 1 1 8 SER O O -7.315 11.059 -5.214 1.00 . A A . 8 SER O 1 1
7 14075 1 1 8 SER OG O -5.677 12.898 -9.016 1.00 . A A . 8 SER OG 1 1
7 14076 1 1 9 ALA C C -7.577 13.251 -3.251 1.00 . A A . 9 ALA C 1 1
7 14077 1 1 9 ALA CA C -6.137 12.735 -3.273 1.00 . A A . 9 ALA CA 1 1
7 14078 1 1 9 ALA CB C -5.212 13.726 -2.580 1.00 . A A . 9 ALA CB 1 1
7 14079 1 1 9 ALA H H -4.846 12.950 -4.932 1.00 . A A . 9 ALA H 1 1
7 14080 1 1 9 ALA HA H -6.087 11.794 -2.743 1.00 . A A . 9 ALA HA 1 1
7 14081 1 1 9 ALA HB1 H -5.197 14.654 -3.134 1.00 . A A . 9 ALA HB1 1 1
7 14082 1 1 9 ALA HB2 H -4.212 13.317 -2.537 1.00 . A A . 9 ALA HB2 1 1
7 14083 1 1 9 ALA HB3 H -5.567 13.911 -1.578 1.00 . A A . 9 ALA HB3 1 1
7 14084 1 1 9 ALA N N -5.675 12.512 -4.643 1.00 . A A . 9 ALA N 1 1
7 14085 1 1 9 ALA O O -8.291 13.101 -2.257 1.00 . A A . 9 ALA O 1 1
7 14086 1 1 10 ARG C C -10.399 13.324 -4.218 1.00 . A A . 10 ARG C 1 1
7 14087 1 1 10 ARG CA C -9.344 14.388 -4.523 1.00 . A A . 10 ARG CA 1 1
7 14088 1 1 10 ARG CB C -9.533 14.919 -5.955 1.00 . A A . 10 ARG CB 1 1
7 14089 1 1 10 ARG CD C -8.689 16.441 -7.802 1.00 . A A . 10 ARG CD 1 1
7 14090 1 1 10 ARG CG C -8.572 16.049 -6.330 1.00 . A A . 10 ARG CG 1 1
7 14091 1 1 10 ARG CZ C -7.270 17.752 -9.359 1.00 . A A . 10 ARG CZ 1 1
7 14092 1 1 10 ARG H H -7.368 13.925 -5.118 1.00 . A A . 10 ARG H 1 1
7 14093 1 1 10 ARG HA H -9.454 15.205 -3.825 1.00 . A A . 10 ARG HA 1 1
7 14094 1 1 10 ARG HB2 H -9.385 14.103 -6.651 1.00 . A A . 10 ARG HB2 1 1
7 14095 1 1 10 ARG HB3 H -10.545 15.286 -6.060 1.00 . A A . 10 ARG HB3 1 1
7 14096 1 1 10 ARG HD2 H -8.436 15.584 -8.412 1.00 . A A . 10 ARG HD2 1 1
7 14097 1 1 10 ARG HD3 H -9.708 16.738 -8.005 1.00 . A A . 10 ARG HD3 1 1
7 14098 1 1 10 ARG HE H -7.587 18.194 -7.429 1.00 . A A . 10 ARG HE 1 1
7 14099 1 1 10 ARG HG2 H -8.796 16.914 -5.721 1.00 . A A . 10 ARG HG2 1 1
7 14100 1 1 10 ARG HG3 H -7.560 15.725 -6.133 1.00 . A A . 10 ARG HG3 1 1
7 14101 1 1 10 ARG HH11 H -8.042 16.060 -10.171 1.00 . A A . 10 ARG HH11 1 1
7 14102 1 1 10 ARG HH12 H -7.103 17.041 -11.252 1.00 . A A . 10 ARG HH12 1 1
7 14103 1 1 10 ARG HH21 H -6.337 19.478 -8.848 1.00 . A A . 10 ARG HH21 1 1
7 14104 1 1 10 ARG HH22 H -6.110 18.971 -10.492 1.00 . A A . 10 ARG HH22 1 1
7 14105 1 1 10 ARG N N -7.994 13.843 -4.371 1.00 . A A . 10 ARG N 1 1
7 14106 1 1 10 ARG NE N -7.793 17.551 -8.145 1.00 . A A . 10 ARG NE 1 1
7 14107 1 1 10 ARG NH1 N -7.487 16.881 -10.337 1.00 . A A . 10 ARG NH1 1 1
7 14108 1 1 10 ARG NH2 N -6.514 18.818 -9.585 1.00 . A A . 10 ARG NH2 1 1
7 14109 1 1 10 ARG O O -11.485 13.637 -3.731 1.00 . A A . 10 ARG O 1 1
7 14110 1 1 11 ARG C C -11.280 10.815 -2.762 1.00 . A A . 11 ARG C 1 1
7 14111 1 1 11 ARG CA C -10.972 10.944 -4.252 1.00 . A A . 11 ARG CA 1 1
7 14112 1 1 11 ARG CB C -10.354 9.632 -4.759 1.00 . A A . 11 ARG CB 1 1
7 14113 1 1 11 ARG CD C -9.334 8.337 -6.666 1.00 . A A . 11 ARG CD 1 1
7 14114 1 1 11 ARG CG C -10.027 9.629 -6.248 1.00 . A A . 11 ARG CG 1 1
7 14115 1 1 11 ARG CZ C -7.425 6.987 -5.846 1.00 . A A . 11 ARG CZ 1 1
7 14116 1 1 11 ARG H H -9.174 11.884 -4.868 1.00 . A A . 11 ARG H 1 1
7 14117 1 1 11 ARG HA H -11.891 11.135 -4.790 1.00 . A A . 11 ARG HA 1 1
7 14118 1 1 11 ARG HB2 H -9.439 9.446 -4.213 1.00 . A A . 11 ARG HB2 1 1
7 14119 1 1 11 ARG HB3 H -11.047 8.826 -4.564 1.00 . A A . 11 ARG HB3 1 1
7 14120 1 1 11 ARG HD2 H -9.974 7.502 -6.415 1.00 . A A . 11 ARG HD2 1 1
7 14121 1 1 11 ARG HD3 H -9.175 8.357 -7.735 1.00 . A A . 11 ARG HD3 1 1
7 14122 1 1 11 ARG HE H -7.596 8.978 -5.657 1.00 . A A . 11 ARG HE 1 1
7 14123 1 1 11 ARG HG2 H -10.944 9.731 -6.811 1.00 . A A . 11 ARG HG2 1 1
7 14124 1 1 11 ARG HG3 H -9.375 10.464 -6.465 1.00 . A A . 11 ARG HG3 1 1
7 14125 1 1 11 ARG HH11 H -8.949 5.893 -6.626 1.00 . A A . 11 ARG HH11 1 1
7 14126 1 1 11 ARG HH12 H -7.569 4.980 -6.106 1.00 . A A . 11 ARG HH12 1 1
7 14127 1 1 11 ARG HH21 H -5.769 7.773 -4.971 1.00 . A A . 11 ARG HH21 1 1
7 14128 1 1 11 ARG HH22 H -5.747 6.049 -5.185 1.00 . A A . 11 ARG HH22 1 1
7 14129 1 1 11 ARG N N -10.063 12.065 -4.496 1.00 . A A . 11 ARG N 1 1
7 14130 1 1 11 ARG NE N -8.039 8.165 -5.995 1.00 . A A . 11 ARG NE 1 1
7 14131 1 1 11 ARG NH1 N -8.027 5.865 -6.225 1.00 . A A . 11 ARG NH1 1 1
7 14132 1 1 11 ARG NH2 N -6.221 6.931 -5.288 1.00 . A A . 11 ARG NH2 1 1
7 14133 1 1 11 ARG O O -12.440 10.800 -2.355 1.00 . A A . 11 ARG O 1 1
7 14134 1 1 12 GLN C C -11.159 11.606 0.149 1.00 . A A . 12 GLN C 1 1
7 14135 1 1 12 GLN CA C -10.330 10.518 -0.534 1.00 . A A . 12 GLN CA 1 1
7 14136 1 1 12 GLN CB C -8.919 10.463 0.057 1.00 . A A . 12 GLN CB 1 1
7 14137 1 1 12 GLN CD C -9.390 8.778 1.876 1.00 . A A . 12 GLN CD 1 1
7 14138 1 1 12 GLN CG C -8.879 10.167 1.541 1.00 . A A . 12 GLN CG 1 1
7 14139 1 1 12 GLN H H -9.334 10.883 -2.331 1.00 . A A . 12 GLN H 1 1
7 14140 1 1 12 GLN HA H -10.810 9.561 -0.388 1.00 . A A . 12 GLN HA 1 1
7 14141 1 1 12 GLN HB2 H -8.357 9.692 -0.454 1.00 . A A . 12 GLN HB2 1 1
7 14142 1 1 12 GLN HB3 H -8.434 11.415 -0.112 1.00 . A A . 12 GLN HB3 1 1
7 14143 1 1 12 GLN HE21 H -11.247 9.463 2.010 1.00 . A A . 12 GLN HE21 1 1
7 14144 1 1 12 GLN HE22 H -11.041 7.773 2.308 1.00 . A A . 12 GLN HE22 1 1
7 14145 1 1 12 GLN HG2 H -7.859 10.253 1.880 1.00 . A A . 12 GLN HG2 1 1
7 14146 1 1 12 GLN HG3 H -9.490 10.895 2.050 1.00 . A A . 12 GLN HG3 1 1
7 14147 1 1 12 GLN N N -10.223 10.755 -1.959 1.00 . A A . 12 GLN N 1 1
7 14148 1 1 12 GLN NE2 N -10.690 8.659 2.085 1.00 . A A . 12 GLN NE2 1 1
7 14149 1 1 12 GLN O O -11.907 11.331 1.087 1.00 . A A . 12 GLN O 1 1
7 14150 1 1 12 GLN OE1 O -8.624 7.819 1.926 1.00 . A A . 12 GLN OE1 1 1
7 14151 1 1 13 SER C C -13.254 13.818 0.079 1.00 . A A . 13 SER C 1 1
7 14152 1 1 13 SER CA C -11.736 13.979 0.239 1.00 . A A . 13 SER CA 1 1
7 14153 1 1 13 SER CB C -11.255 15.281 -0.426 1.00 . A A . 13 SER CB 1 1
7 14154 1 1 13 SER H H -10.444 12.981 -1.112 1.00 . A A . 13 SER H 1 1
7 14155 1 1 13 SER HA H -11.500 14.013 1.292 1.00 . A A . 13 SER HA 1 1
7 14156 1 1 13 SER HB2 H -10.175 15.306 -0.416 1.00 . A A . 13 SER HB2 1 1
7 14157 1 1 13 SER HB3 H -11.601 15.313 -1.448 1.00 . A A . 13 SER HB3 1 1
7 14158 1 1 13 SER HG H -12.680 16.546 0.066 1.00 . A A . 13 SER HG 1 1
7 14159 1 1 13 SER N N -11.030 12.836 -0.340 1.00 . A A . 13 SER N 1 1
7 14160 1 1 13 SER O O -14.033 14.274 0.923 1.00 . A A . 13 SER O 1 1
7 14161 1 1 13 SER OG O -11.738 16.429 0.256 1.00 . A A . 13 SER OG 1 1
7 14162 1 1 14 ARG C C -15.764 12.128 -0.213 1.00 . A A . 14 ARG C 1 1
7 14163 1 1 14 ARG CA C -15.083 12.953 -1.301 1.00 . A A . 14 ARG CA 1 1
7 14164 1 1 14 ARG CB C -15.253 12.240 -2.650 1.00 . A A . 14 ARG CB 1 1
7 14165 1 1 14 ARG CD C -14.718 12.153 -5.112 1.00 . A A . 14 ARG CD 1 1
7 14166 1 1 14 ARG CG C -14.648 12.984 -3.834 1.00 . A A . 14 ARG CG 1 1
7 14167 1 1 14 ARG CZ C -16.689 10.679 -5.470 1.00 . A A . 14 ARG CZ 1 1
7 14168 1 1 14 ARG H H -12.993 12.754 -1.596 1.00 . A A . 14 ARG H 1 1
7 14169 1 1 14 ARG HA H -15.551 13.925 -1.352 1.00 . A A . 14 ARG HA 1 1
7 14170 1 1 14 ARG HB2 H -14.782 11.269 -2.589 1.00 . A A . 14 ARG HB2 1 1
7 14171 1 1 14 ARG HB3 H -16.309 12.105 -2.840 1.00 . A A . 14 ARG HB3 1 1
7 14172 1 1 14 ARG HD2 H -14.218 12.691 -5.904 1.00 . A A . 14 ARG HD2 1 1
7 14173 1 1 14 ARG HD3 H -14.210 11.213 -4.945 1.00 . A A . 14 ARG HD3 1 1
7 14174 1 1 14 ARG HE H -16.617 12.636 -5.896 1.00 . A A . 14 ARG HE 1 1
7 14175 1 1 14 ARG HG2 H -15.192 13.907 -3.984 1.00 . A A . 14 ARG HG2 1 1
7 14176 1 1 14 ARG HG3 H -13.613 13.209 -3.617 1.00 . A A . 14 ARG HG3 1 1
7 14177 1 1 14 ARG HH11 H -15.129 9.751 -4.561 1.00 . A A . 14 ARG HH11 1 1
7 14178 1 1 14 ARG HH12 H -16.496 8.745 -4.885 1.00 . A A . 14 ARG HH12 1 1
7 14179 1 1 14 ARG HH21 H -18.410 11.310 -6.346 1.00 . A A . 14 ARG HH21 1 1
7 14180 1 1 14 ARG HH22 H -18.368 9.633 -5.904 1.00 . A A . 14 ARG HH22 1 1
7 14181 1 1 14 ARG N N -13.663 13.146 -0.996 1.00 . A A . 14 ARG N 1 1
7 14182 1 1 14 ARG NE N -16.102 11.880 -5.527 1.00 . A A . 14 ARG NE 1 1
7 14183 1 1 14 ARG NH1 N -16.053 9.642 -4.930 1.00 . A A . 14 ARG NH1 1 1
7 14184 1 1 14 ARG NH2 N -17.921 10.525 -5.942 1.00 . A A . 14 ARG NH2 1 1
7 14185 1 1 14 ARG O O -16.889 12.426 0.195 1.00 . A A . 14 ARG O 1 1
7 14186 1 1 15 GLU C C -16.166 10.864 2.446 1.00 . A A . 15 GLU C 1 1
7 14187 1 1 15 GLU CA C -15.615 10.149 1.215 1.00 . A A . 15 GLU CA 1 1
7 14188 1 1 15 GLU CB C -14.541 9.129 1.634 1.00 . A A . 15 GLU CB 1 1
7 14189 1 1 15 GLU CD C -14.653 8.005 -0.648 1.00 . A A . 15 GLU CD 1 1
7 14190 1 1 15 GLU CG C -13.758 8.534 0.465 1.00 . A A . 15 GLU CG 1 1
7 14191 1 1 15 GLU H H -14.143 10.976 -0.060 1.00 . A A . 15 GLU H 1 1
7 14192 1 1 15 GLU HA H -16.424 9.623 0.727 1.00 . A A . 15 GLU HA 1 1
7 14193 1 1 15 GLU HB2 H -13.837 9.615 2.296 1.00 . A A . 15 GLU HB2 1 1
7 14194 1 1 15 GLU HB3 H -15.019 8.319 2.169 1.00 . A A . 15 GLU HB3 1 1
7 14195 1 1 15 GLU HG2 H -13.116 9.302 0.054 1.00 . A A . 15 GLU HG2 1 1
7 14196 1 1 15 GLU HG3 H -13.147 7.721 0.834 1.00 . A A . 15 GLU HG3 1 1
7 14197 1 1 15 GLU N N -15.063 11.102 0.257 1.00 . A A . 15 GLU N 1 1
7 14198 1 1 15 GLU O O -17.300 10.630 2.857 1.00 . A A . 15 GLU O 1 1
7 14199 1 1 15 GLU OE1 O -14.881 8.740 -1.633 1.00 . A A . 15 GLU OE1 1 1
7 14200 1 1 15 GLU OE2 O -15.125 6.854 -0.547 1.00 . A A . 15 GLU OE2 1 1
7 14201 1 1 16 LEU C C -16.804 13.532 3.911 1.00 . A A . 16 LEU C 1 1
7 14202 1 1 16 LEU CA C -15.757 12.466 4.230 1.00 . A A . 16 LEU CA 1 1
7 14203 1 1 16 LEU CB C -14.533 13.100 4.913 1.00 . A A . 16 LEU CB 1 1
7 14204 1 1 16 LEU CD1 C -13.943 10.800 5.782 1.00 . A A . 16 LEU CD1 1 1
7 14205 1 1 16 LEU CD2 C -12.465 11.900 4.065 1.00 . A A . 16 LEU CD2 1 1
7 14206 1 1 16 LEU CG C -13.387 12.124 5.261 1.00 . A A . 16 LEU CG 1 1
7 14207 1 1 16 LEU H H -14.491 11.938 2.613 1.00 . A A . 16 LEU H 1 1
7 14208 1 1 16 LEU HA H -16.196 11.745 4.907 1.00 . A A . 16 LEU HA 1 1
7 14209 1 1 16 LEU HB2 H -14.138 13.867 4.259 1.00 . A A . 16 LEU HB2 1 1
7 14210 1 1 16 LEU HB3 H -14.864 13.570 5.829 1.00 . A A . 16 LEU HB3 1 1
7 14211 1 1 16 LEU HD11 H -14.547 10.331 5.016 1.00 . A A . 16 LEU HD11 1 1
7 14212 1 1 16 LEU HD12 H -14.553 10.983 6.654 1.00 . A A . 16 LEU HD12 1 1
7 14213 1 1 16 LEU HD13 H -13.128 10.146 6.046 1.00 . A A . 16 LEU HD13 1 1
7 14214 1 1 16 LEU HD21 H -11.675 11.217 4.342 1.00 . A A . 16 LEU HD21 1 1
7 14215 1 1 16 LEU HD22 H -12.033 12.843 3.759 1.00 . A A . 16 LEU HD22 1 1
7 14216 1 1 16 LEU HD23 H -13.030 11.482 3.243 1.00 . A A . 16 LEU HD23 1 1
7 14217 1 1 16 LEU HG H -12.793 12.559 6.055 1.00 . A A . 16 LEU HG 1 1
7 14218 1 1 16 LEU N N -15.364 11.752 3.018 1.00 . A A . 16 LEU N 1 1
7 14219 1 1 16 LEU O O -17.663 13.847 4.740 1.00 . A A . 16 LEU O 1 1
7 14220 1 1 17 ALA C C -19.090 14.543 2.168 1.00 . A A . 17 ALA C 1 1
7 14221 1 1 17 ALA CA C -17.670 15.100 2.254 1.00 . A A . 17 ALA CA 1 1
7 14222 1 1 17 ALA CB C -17.235 15.674 0.908 1.00 . A A . 17 ALA CB 1 1
7 14223 1 1 17 ALA H H -16.033 13.768 2.081 1.00 . A A . 17 ALA H 1 1
7 14224 1 1 17 ALA HA H -17.651 15.901 2.982 1.00 . A A . 17 ALA HA 1 1
7 14225 1 1 17 ALA HB1 H -17.244 14.894 0.160 1.00 . A A . 17 ALA HB1 1 1
7 14226 1 1 17 ALA HB2 H -16.237 16.078 0.994 1.00 . A A . 17 ALA HB2 1 1
7 14227 1 1 17 ALA HB3 H -17.915 16.462 0.615 1.00 . A A . 17 ALA HB3 1 1
7 14228 1 1 17 ALA N N -16.734 14.071 2.696 1.00 . A A . 17 ALA N 1 1
7 14229 1 1 17 ALA O O -20.047 15.192 2.600 1.00 . A A . 17 ALA O 1 1
7 14230 1 1 18 THR C C -21.283 12.595 2.772 1.00 . A A . 18 THR C 1 1
7 14231 1 1 18 THR CA C -20.529 12.706 1.446 1.00 . A A . 18 THR CA 1 1
7 14232 1 1 18 THR CB C -20.412 11.303 0.801 1.00 . A A . 18 THR CB 1 1
7 14233 1 1 18 THR CG2 C -19.810 11.385 -0.599 1.00 . A A . 18 THR CG2 1 1
7 14234 1 1 18 THR H H -18.413 12.837 1.366 1.00 . A A . 18 THR H 1 1
7 14235 1 1 18 THR HA H -21.099 13.337 0.776 1.00 . A A . 18 THR HA 1 1
7 14236 1 1 18 THR HB H -21.404 10.876 0.724 1.00 . A A . 18 THR HB 1 1
7 14237 1 1 18 THR HG1 H -18.677 10.595 1.431 1.00 . A A . 18 THR HG1 1 1
7 14238 1 1 18 THR HG21 H -19.742 10.392 -1.021 1.00 . A A . 18 THR HG21 1 1
7 14239 1 1 18 THR HG22 H -18.823 11.820 -0.543 1.00 . A A . 18 THR HG22 1 1
7 14240 1 1 18 THR HG23 H -20.438 12.000 -1.227 1.00 . A A . 18 THR HG23 1 1
7 14241 1 1 18 THR N N -19.220 13.328 1.635 1.00 . A A . 18 THR N 1 1
7 14242 1 1 18 THR O O -22.499 12.780 2.818 1.00 . A A . 18 THR O 1 1
7 14243 1 1 18 THR OG1 O -19.609 10.451 1.624 1.00 . A A . 18 THR OG1 1 1
7 14244 1 1 19 GLN C C -21.763 13.543 5.585 1.00 . A A . 19 GLN C 1 1
7 14245 1 1 19 GLN CA C -21.136 12.213 5.180 1.00 . A A . 19 GLN CA 1 1
7 14246 1 1 19 GLN CB C -20.076 11.807 6.209 1.00 . A A . 19 GLN CB 1 1
7 14247 1 1 19 GLN CD C -18.400 10.072 6.962 1.00 . A A . 19 GLN CD 1 1
7 14248 1 1 19 GLN CG C -19.474 10.433 5.953 1.00 . A A . 19 GLN CG 1 1
7 14249 1 1 19 GLN H H -19.583 12.157 3.737 1.00 . A A . 19 GLN H 1 1
7 14250 1 1 19 GLN HA H -21.908 11.456 5.150 1.00 . A A . 19 GLN HA 1 1
7 14251 1 1 19 GLN HB2 H -19.277 12.537 6.194 1.00 . A A . 19 GLN HB2 1 1
7 14252 1 1 19 GLN HB3 H -20.527 11.802 7.192 1.00 . A A . 19 GLN HB3 1 1
7 14253 1 1 19 GLN HE21 H -19.753 9.249 8.160 1.00 . A A . 19 GLN HE21 1 1
7 14254 1 1 19 GLN HE22 H -18.122 9.205 8.725 1.00 . A A . 19 GLN HE22 1 1
7 14255 1 1 19 GLN HG2 H -20.261 9.694 6.006 1.00 . A A . 19 GLN HG2 1 1
7 14256 1 1 19 GLN HG3 H -19.038 10.423 4.965 1.00 . A A . 19 GLN HG3 1 1
7 14257 1 1 19 GLN N N -20.547 12.311 3.847 1.00 . A A . 19 GLN N 1 1
7 14258 1 1 19 GLN NE2 N -18.799 9.445 8.059 1.00 . A A . 19 GLN NE2 1 1
7 14259 1 1 19 GLN O O -22.881 13.585 6.101 1.00 . A A . 19 GLN O 1 1
7 14260 1 1 19 GLN OE1 O -17.224 10.360 6.763 1.00 . A A . 19 GLN OE1 1 1
7 14261 1 1 20 GLY C C -22.787 16.283 4.850 1.00 . A A . 20 GLY C 1 1
7 14262 1 1 20 GLY CA C -21.537 15.956 5.642 1.00 . A A . 20 GLY CA 1 1
7 14263 1 1 20 GLY H H -20.150 14.527 4.919 1.00 . A A . 20 GLY H 1 1
7 14264 1 1 20 GLY HA2 H -21.763 16.009 6.699 1.00 . A A . 20 GLY HA2 1 1
7 14265 1 1 20 GLY HA3 H -20.774 16.683 5.408 1.00 . A A . 20 GLY HA3 1 1
7 14266 1 1 20 GLY N N -21.035 14.629 5.331 1.00 . A A . 20 GLY N 1 1
7 14267 1 1 20 GLY O O -23.787 16.743 5.405 1.00 . A A . 20 GLY O 1 1
7 14268 1 1 21 LEU C C -25.030 15.337 2.971 1.00 . A A . 21 LEU C 1 1
7 14269 1 1 21 LEU CA C -23.863 16.275 2.658 1.00 . A A . 21 LEU CA 1 1
7 14270 1 1 21 LEU CB C -23.446 16.140 1.182 1.00 . A A . 21 LEU CB 1 1
7 14271 1 1 21 LEU CD1 C -21.398 17.635 1.324 1.00 . A A . 21 LEU CD1 1 1
7 14272 1 1 21 LEU CD2 C -22.445 17.144 -0.909 1.00 . A A . 21 LEU CD2 1 1
7 14273 1 1 21 LEU CG C -22.703 17.355 0.584 1.00 . A A . 21 LEU CG 1 1
7 14274 1 1 21 LEU H H -21.909 15.640 3.172 1.00 . A A . 21 LEU H 1 1
7 14275 1 1 21 LEU HA H -24.189 17.292 2.834 1.00 . A A . 21 LEU HA 1 1
7 14276 1 1 21 LEU HB2 H -22.808 15.272 1.089 1.00 . A A . 21 LEU HB2 1 1
7 14277 1 1 21 LEU HB3 H -24.338 15.972 0.593 1.00 . A A . 21 LEU HB3 1 1
7 14278 1 1 21 LEU HD11 H -20.898 18.477 0.869 1.00 . A A . 21 LEU HD11 1 1
7 14279 1 1 21 LEU HD12 H -20.757 16.767 1.273 1.00 . A A . 21 LEU HD12 1 1
7 14280 1 1 21 LEU HD13 H -21.613 17.862 2.359 1.00 . A A . 21 LEU HD13 1 1
7 14281 1 1 21 LEU HD21 H -21.835 16.262 -1.051 1.00 . A A . 21 LEU HD21 1 1
7 14282 1 1 21 LEU HD22 H -21.930 18.005 -1.311 1.00 . A A . 21 LEU HD22 1 1
7 14283 1 1 21 LEU HD23 H -23.387 17.018 -1.424 1.00 . A A . 21 LEU HD23 1 1
7 14284 1 1 21 LEU HG H -23.330 18.231 0.687 1.00 . A A . 21 LEU HG 1 1
7 14285 1 1 21 LEU N N -22.732 16.020 3.546 1.00 . A A . 21 LEU N 1 1
7 14286 1 1 21 LEU O O -26.185 15.678 2.721 1.00 . A A . 21 LEU O 1 1
7 14287 1 1 22 TYR C C -26.527 13.723 5.123 1.00 . A A . 22 TYR C 1 1
7 14288 1 1 22 TYR CA C -25.773 13.211 3.903 1.00 . A A . 22 TYR CA 1 1
7 14289 1 1 22 TYR CB C -25.197 11.818 4.195 1.00 . A A . 22 TYR CB 1 1
7 14290 1 1 22 TYR CD1 C -26.226 10.192 5.856 1.00 . A A . 22 TYR CD1 1 1
7 14291 1 1 22 TYR CD2 C -27.308 10.496 3.749 1.00 . A A . 22 TYR CD2 1 1
7 14292 1 1 22 TYR CE1 C -27.205 9.289 6.231 1.00 . A A . 22 TYR CE1 1 1
7 14293 1 1 22 TYR CE2 C -28.288 9.594 4.120 1.00 . A A . 22 TYR CE2 1 1
7 14294 1 1 22 TYR CG C -26.259 10.812 4.609 1.00 . A A . 22 TYR CG 1 1
7 14295 1 1 22 TYR CZ C -28.232 8.994 5.357 1.00 . A A . 22 TYR CZ 1 1
7 14296 1 1 22 TYR H H -23.790 13.925 3.668 1.00 . A A . 22 TYR H 1 1
7 14297 1 1 22 TYR HA H -26.466 13.136 3.076 1.00 . A A . 22 TYR HA 1 1
7 14298 1 1 22 TYR HB2 H -24.708 11.443 3.307 1.00 . A A . 22 TYR HB2 1 1
7 14299 1 1 22 TYR HB3 H -24.473 11.893 4.994 1.00 . A A . 22 TYR HB3 1 1
7 14300 1 1 22 TYR HD1 H -25.420 10.424 6.537 1.00 . A A . 22 TYR HD1 1 1
7 14301 1 1 22 TYR HD2 H -27.352 10.966 2.778 1.00 . A A . 22 TYR HD2 1 1
7 14302 1 1 22 TYR HE1 H -27.161 8.818 7.202 1.00 . A A . 22 TYR HE1 1 1
7 14303 1 1 22 TYR HE2 H -29.092 9.363 3.437 1.00 . A A . 22 TYR HE2 1 1
7 14304 1 1 22 TYR HH H -29.434 8.230 6.647 1.00 . A A . 22 TYR HH 1 1
7 14305 1 1 22 TYR N N -24.728 14.160 3.520 1.00 . A A . 22 TYR N 1 1
7 14306 1 1 22 TYR O O -27.756 13.802 5.113 1.00 . A A . 22 TYR O 1 1
7 14307 1 1 22 TYR OH O -29.210 8.097 5.723 1.00 . A A . 22 TYR OH 1 1
7 14308 1 1 23 GLN C C -27.135 15.919 7.027 1.00 . A A . 23 GLN C 1 1
7 14309 1 1 23 GLN CA C -26.380 14.639 7.376 1.00 . A A . 23 GLN CA 1 1
7 14310 1 1 23 GLN CB C -25.304 14.917 8.442 1.00 . A A . 23 GLN CB 1 1
7 14311 1 1 23 GLN CD C -26.810 14.705 10.510 1.00 . A A . 23 GLN CD 1 1
7 14312 1 1 23 GLN CG C -25.832 15.574 9.724 1.00 . A A . 23 GLN CG 1 1
7 14313 1 1 23 GLN H H -24.809 13.967 6.122 1.00 . A A . 23 GLN H 1 1
7 14314 1 1 23 GLN HA H -27.083 13.913 7.764 1.00 . A A . 23 GLN HA 1 1
7 14315 1 1 23 GLN HB2 H -24.834 13.983 8.713 1.00 . A A . 23 GLN HB2 1 1
7 14316 1 1 23 GLN HB3 H -24.555 15.570 8.014 1.00 . A A . 23 GLN HB3 1 1
7 14317 1 1 23 GLN HE21 H -26.268 15.589 12.207 1.00 . A A . 23 GLN HE21 1 1
7 14318 1 1 23 GLN HE22 H -27.487 14.366 12.353 1.00 . A A . 23 GLN HE22 1 1
7 14319 1 1 23 GLN HG2 H -24.992 15.801 10.364 1.00 . A A . 23 GLN HG2 1 1
7 14320 1 1 23 GLN HG3 H -26.330 16.496 9.459 1.00 . A A . 23 GLN HG3 1 1
7 14321 1 1 23 GLN N N -25.783 14.079 6.168 1.00 . A A . 23 GLN N 1 1
7 14322 1 1 23 GLN NE2 N -26.856 14.906 11.821 1.00 . A A . 23 GLN NE2 1 1
7 14323 1 1 23 GLN O O -28.174 16.225 7.609 1.00 . A A . 23 GLN O 1 1
7 14324 1 1 23 GLN OE1 O -27.526 13.876 9.950 1.00 . A A . 23 GLN OE1 1 1
7 14325 1 1 24 TRP C C -28.571 17.506 4.858 1.00 . A A . 24 TRP C 1 1
7 14326 1 1 24 TRP CA C -27.262 17.858 5.562 1.00 . A A . 24 TRP CA 1 1
7 14327 1 1 24 TRP CB C -26.329 18.620 4.613 1.00 . A A . 24 TRP CB 1 1
7 14328 1 1 24 TRP CD1 C -27.219 21.006 4.818 1.00 . A A . 24 TRP CD1 1 1
7 14329 1 1 24 TRP CD2 C -27.306 20.174 2.742 1.00 . A A . 24 TRP CD2 1 1
7 14330 1 1 24 TRP CE2 C -27.830 21.480 2.725 1.00 . A A . 24 TRP CE2 1 1
7 14331 1 1 24 TRP CE3 C -27.258 19.449 1.548 1.00 . A A . 24 TRP CE3 1 1
7 14332 1 1 24 TRP CG C -26.926 19.889 4.093 1.00 . A A . 24 TRP CG 1 1
7 14333 1 1 24 TRP CH2 C -28.239 21.346 0.403 1.00 . A A . 24 TRP CH2 1 1
7 14334 1 1 24 TRP CZ2 C -28.299 22.077 1.558 1.00 . A A . 24 TRP CZ2 1 1
7 14335 1 1 24 TRP CZ3 C -27.723 20.044 0.390 1.00 . A A . 24 TRP CZ3 1 1
7 14336 1 1 24 TRP H H -25.741 16.390 5.671 1.00 . A A . 24 TRP H 1 1
7 14337 1 1 24 TRP HA H -27.483 18.486 6.416 1.00 . A A . 24 TRP HA 1 1
7 14338 1 1 24 TRP HB2 H -25.418 18.868 5.135 1.00 . A A . 24 TRP HB2 1 1
7 14339 1 1 24 TRP HB3 H -26.093 17.989 3.766 1.00 . A A . 24 TRP HB3 1 1
7 14340 1 1 24 TRP HD1 H -27.048 21.106 5.880 1.00 . A A . 24 TRP HD1 1 1
7 14341 1 1 24 TRP HE1 H -28.064 22.854 4.298 1.00 . A A . 24 TRP HE1 1 1
7 14342 1 1 24 TRP HE3 H -26.863 18.445 1.521 1.00 . A A . 24 TRP HE3 1 1
7 14343 1 1 24 TRP HH2 H -28.591 21.771 -0.526 1.00 . A A . 24 TRP HH2 1 1
7 14344 1 1 24 TRP HZ2 H -28.698 23.081 1.550 1.00 . A A . 24 TRP HZ2 1 1
7 14345 1 1 24 TRP HZ3 H -27.692 19.499 -0.545 1.00 . A A . 24 TRP HZ3 1 1
7 14346 1 1 24 TRP N N -26.606 16.654 6.056 1.00 . A A . 24 TRP N 1 1
7 14347 1 1 24 TRP NE1 N -27.766 21.965 4.006 1.00 . A A . 24 TRP NE1 1 1
7 14348 1 1 24 TRP O O -29.610 18.106 5.126 1.00 . A A . 24 TRP O 1 1
7 14349 1 1 25 LEU C C -30.748 15.486 4.088 1.00 . A A . 25 LEU C 1 1
7 14350 1 1 25 LEU CA C -29.675 16.103 3.189 1.00 . A A . 25 LEU CA 1 1
7 14351 1 1 25 LEU CB C -29.243 15.094 2.112 1.00 . A A . 25 LEU CB 1 1
7 14352 1 1 25 LEU CD1 C -30.870 15.838 0.331 1.00 . A A . 25 LEU CD1 1 1
7 14353 1 1 25 LEU CD2 C -29.835 13.551 0.208 1.00 . A A . 25 LEU CD2 1 1
7 14354 1 1 25 LEU CG C -30.346 14.651 1.137 1.00 . A A . 25 LEU CG 1 1
7 14355 1 1 25 LEU H H -27.663 16.048 3.845 1.00 . A A . 25 LEU H 1 1
7 14356 1 1 25 LEU HA H -30.081 16.981 2.708 1.00 . A A . 25 LEU HA 1 1
7 14357 1 1 25 LEU HB2 H -28.440 15.537 1.537 1.00 . A A . 25 LEU HB2 1 1
7 14358 1 1 25 LEU HB3 H -28.857 14.214 2.609 1.00 . A A . 25 LEU HB3 1 1
7 14359 1 1 25 LEU HD11 H -31.646 15.505 -0.342 1.00 . A A . 25 LEU HD11 1 1
7 14360 1 1 25 LEU HD12 H -30.062 16.273 -0.240 1.00 . A A . 25 LEU HD12 1 1
7 14361 1 1 25 LEU HD13 H -31.274 16.581 1.005 1.00 . A A . 25 LEU HD13 1 1
7 14362 1 1 25 LEU HD21 H -30.628 13.243 -0.458 1.00 . A A . 25 LEU HD21 1 1
7 14363 1 1 25 LEU HD22 H -29.509 12.704 0.794 1.00 . A A . 25 LEU HD22 1 1
7 14364 1 1 25 LEU HD23 H -29.004 13.926 -0.373 1.00 . A A . 25 LEU HD23 1 1
7 14365 1 1 25 LEU HG H -31.174 14.246 1.703 1.00 . A A . 25 LEU HG 1 1
7 14366 1 1 25 LEU N N -28.513 16.517 3.974 1.00 . A A . 25 LEU N 1 1
7 14367 1 1 25 LEU O O -31.945 15.586 3.807 1.00 . A A . 25 LEU O 1 1
7 14368 1 1 26 LEU C C -31.762 15.111 7.143 1.00 . A A . 26 LEU C 1 1
7 14369 1 1 26 LEU CA C -31.201 14.156 6.086 1.00 . A A . 26 LEU CA 1 1
7 14370 1 1 26 LEU CB C -30.443 13.004 6.763 1.00 . A A . 26 LEU CB 1 1
7 14371 1 1 26 LEU CD1 C -32.363 11.368 6.900 1.00 . A A . 26 LEU CD1 1 1
7 14372 1 1 26 LEU CD2 C -30.374 11.111 8.420 1.00 . A A . 26 LEU CD2 1 1
7 14373 1 1 26 LEU CG C -31.278 12.101 7.688 1.00 . A A . 26 LEU CG 1 1
7 14374 1 1 26 LEU H H -29.346 14.862 5.359 1.00 . A A . 26 LEU H 1 1
7 14375 1 1 26 LEU HA H -32.021 13.746 5.511 1.00 . A A . 26 LEU HA 1 1
7 14376 1 1 26 LEU HB2 H -30.009 12.385 5.989 1.00 . A A . 26 LEU HB2 1 1
7 14377 1 1 26 LEU HB3 H -29.637 13.429 7.347 1.00 . A A . 26 LEU HB3 1 1
7 14378 1 1 26 LEU HD11 H -31.905 10.750 6.140 1.00 . A A . 26 LEU HD11 1 1
7 14379 1 1 26 LEU HD12 H -33.017 12.088 6.431 1.00 . A A . 26 LEU HD12 1 1
7 14380 1 1 26 LEU HD13 H -32.938 10.746 7.571 1.00 . A A . 26 LEU HD13 1 1
7 14381 1 1 26 LEU HD21 H -29.865 10.484 7.701 1.00 . A A . 26 LEU HD21 1 1
7 14382 1 1 26 LEU HD22 H -30.971 10.495 9.077 1.00 . A A . 26 LEU HD22 1 1
7 14383 1 1 26 LEU HD23 H -29.644 11.655 9.002 1.00 . A A . 26 LEU HD23 1 1
7 14384 1 1 26 LEU HG H -31.768 12.714 8.429 1.00 . A A . 26 LEU HG 1 1
7 14385 1 1 26 LEU N N -30.306 14.856 5.171 1.00 . A A . 26 LEU N 1 1
7 14386 1 1 26 LEU O O -32.975 15.291 7.252 1.00 . A A . 26 LEU O 1 1
7 14387 1 1 27 SER C C -31.775 17.957 8.456 1.00 . A A . 27 SER C 1 1
7 14388 1 1 27 SER CA C -31.259 16.621 8.998 1.00 . A A . 27 SER CA 1 1
7 14389 1 1 27 SER CB C -30.070 16.845 9.944 1.00 . A A . 27 SER CB 1 1
7 14390 1 1 27 SER H H -29.912 15.594 7.731 1.00 . A A . 27 SER H 1 1
7 14391 1 1 27 SER HA H -32.056 16.136 9.544 1.00 . A A . 27 SER HA 1 1
7 14392 1 1 27 SER HB2 H -29.699 15.890 10.285 1.00 . A A . 27 SER HB2 1 1
7 14393 1 1 27 SER HB3 H -29.284 17.364 9.412 1.00 . A A . 27 SER HB3 1 1
7 14394 1 1 27 SER HG H -30.607 17.026 11.821 1.00 . A A . 27 SER HG 1 1
7 14395 1 1 27 SER N N -30.866 15.735 7.904 1.00 . A A . 27 SER N 1 1
7 14396 1 1 27 SER O O -32.631 18.595 9.071 1.00 . A A . 27 SER O 1 1
7 14397 1 1 27 SER OG O -30.440 17.616 11.076 1.00 . A A . 27 SER OG 1 1
7 14398 1 1 28 ASN C C -31.229 20.817 7.531 1.00 . A A . 28 ASN C 1 1
7 14399 1 1 28 ASN CA C -31.638 19.631 6.660 1.00 . A A . 28 ASN CA 1 1
7 14400 1 1 28 ASN CB C -33.146 19.674 6.355 1.00 . A A . 28 ASN CB 1 1
7 14401 1 1 28 ASN CG C -33.543 18.733 5.228 1.00 . A A . 28 ASN CG 1 1
7 14402 1 1 28 ASN H H -30.606 17.787 6.835 1.00 . A A . 28 ASN H 1 1
7 14403 1 1 28 ASN HA H -31.095 19.699 5.727 1.00 . A A . 28 ASN HA 1 1
7 14404 1 1 28 ASN HB2 H -33.695 19.395 7.243 1.00 . A A . 28 ASN HB2 1 1
7 14405 1 1 28 ASN HB3 H -33.422 20.681 6.071 1.00 . A A . 28 ASN HB3 1 1
7 14406 1 1 28 ASN HD21 H -33.781 17.235 6.513 1.00 . A A . 28 ASN HD21 1 1
7 14407 1 1 28 ASN HD22 H -34.103 16.864 4.858 1.00 . A A . 28 ASN HD22 1 1
7 14408 1 1 28 ASN N N -31.260 18.360 7.290 1.00 . A A . 28 ASN N 1 1
7 14409 1 1 28 ASN ND2 N -33.838 17.487 5.568 1.00 . A A . 28 ASN ND2 1 1
7 14410 1 1 28 ASN O O -31.928 21.832 7.593 1.00 . A A . 28 ASN O 1 1
7 14411 1 1 28 ASN OD1 O -33.574 19.125 4.059 1.00 . A A . 28 ASN OD1 1 1
7 14412 1 1 29 ALA C C -28.708 22.687 8.033 1.00 . A A . 29 ALA C 1 1
7 14413 1 1 29 ALA CA C -29.493 21.769 8.970 1.00 . A A . 29 ALA CA 1 1
7 14414 1 1 29 ALA CB C -28.588 21.211 10.069 1.00 . A A . 29 ALA CB 1 1
7 14415 1 1 29 ALA H H -29.635 19.810 8.185 1.00 . A A . 29 ALA H 1 1
7 14416 1 1 29 ALA HA H -30.289 22.335 9.436 1.00 . A A . 29 ALA HA 1 1
7 14417 1 1 29 ALA HB1 H -29.171 20.588 10.734 1.00 . A A . 29 ALA HB1 1 1
7 14418 1 1 29 ALA HB2 H -28.154 22.027 10.633 1.00 . A A . 29 ALA HB2 1 1
7 14419 1 1 29 ALA HB3 H -27.799 20.622 9.625 1.00 . A A . 29 ALA HB3 1 1
7 14420 1 1 29 ALA N N -30.090 20.676 8.205 1.00 . A A . 29 ALA N 1 1
7 14421 1 1 29 ALA O O -28.840 22.591 6.810 1.00 . A A . 29 ALA O 1 1
7 14422 1 1 30 ALA C C -25.755 23.771 7.436 1.00 . A A . 30 ALA C 1 1
7 14423 1 1 30 ALA CA C -27.071 24.464 7.790 1.00 . A A . 30 ALA CA 1 1
7 14424 1 1 30 ALA CB C -26.811 25.770 8.530 1.00 . A A . 30 ALA CB 1 1
7 14425 1 1 30 ALA H H -27.859 23.641 9.577 1.00 . A A . 30 ALA H 1 1
7 14426 1 1 30 ALA HA H -27.608 24.693 6.879 1.00 . A A . 30 ALA HA 1 1
7 14427 1 1 30 ALA HB1 H -27.753 26.238 8.780 1.00 . A A . 30 ALA HB1 1 1
7 14428 1 1 30 ALA HB2 H -26.236 26.433 7.904 1.00 . A A . 30 ALA HB2 1 1
7 14429 1 1 30 ALA HB3 H -26.262 25.565 9.438 1.00 . A A . 30 ALA HB3 1 1
7 14430 1 1 30 ALA N N -27.904 23.579 8.596 1.00 . A A . 30 ALA N 1 1
7 14431 1 1 30 ALA O O -25.123 23.156 8.301 1.00 . A A . 30 ALA O 1 1
7 14432 1 1 31 PRO C C -22.873 23.574 6.522 1.00 . A A . 31 PRO C 1 1
7 14433 1 1 31 PRO CA C -24.099 23.182 5.698 1.00 . A A . 31 PRO CA 1 1
7 14434 1 1 31 PRO CB C -23.953 23.638 4.232 1.00 . A A . 31 PRO CB 1 1
7 14435 1 1 31 PRO CD C -25.967 24.615 5.077 1.00 . A A . 31 PRO CD 1 1
7 14436 1 1 31 PRO CG C -24.844 24.830 4.101 1.00 . A A . 31 PRO CG 1 1
7 14437 1 1 31 PRO HA H -24.217 22.106 5.732 1.00 . A A . 31 PRO HA 1 1
7 14438 1 1 31 PRO HB2 H -22.922 23.892 4.026 1.00 . A A . 31 PRO HB2 1 1
7 14439 1 1 31 PRO HB3 H -24.265 22.840 3.573 1.00 . A A . 31 PRO HB3 1 1
7 14440 1 1 31 PRO HD2 H -26.345 25.564 5.434 1.00 . A A . 31 PRO HD2 1 1
7 14441 1 1 31 PRO HD3 H -26.761 24.037 4.625 1.00 . A A . 31 PRO HD3 1 1
7 14442 1 1 31 PRO HG2 H -24.296 25.729 4.349 1.00 . A A . 31 PRO HG2 1 1
7 14443 1 1 31 PRO HG3 H -25.231 24.893 3.094 1.00 . A A . 31 PRO HG3 1 1
7 14444 1 1 31 PRO N N -25.318 23.858 6.162 1.00 . A A . 31 PRO N 1 1
7 14445 1 1 31 PRO O O -22.001 22.745 6.777 1.00 . A A . 31 PRO O 1 1
7 14446 1 1 32 GLY C C -21.651 24.713 9.130 1.00 . A A . 32 GLY C 1 1
7 14447 1 1 32 GLY CA C -21.705 25.321 7.738 1.00 . A A . 32 GLY CA 1 1
7 14448 1 1 32 GLY H H -23.570 25.441 6.736 1.00 . A A . 32 GLY H 1 1
7 14449 1 1 32 GLY HA2 H -20.786 25.087 7.218 1.00 . A A . 32 GLY HA2 1 1
7 14450 1 1 32 GLY HA3 H -21.787 26.394 7.831 1.00 . A A . 32 GLY HA3 1 1
7 14451 1 1 32 GLY N N -22.828 24.833 6.954 1.00 . A A . 32 GLY N 1 1
7 14452 1 1 32 GLY O O -20.577 24.606 9.729 1.00 . A A . 32 GLY O 1 1
7 14453 1 1 33 GLU C C -22.367 22.285 10.963 1.00 . A A . 33 GLU C 1 1
7 14454 1 1 33 GLU CA C -22.913 23.713 10.976 1.00 . A A . 33 GLU CA 1 1
7 14455 1 1 33 GLU CB C -24.375 23.731 11.451 1.00 . A A . 33 GLU CB 1 1
7 14456 1 1 33 GLU CD C -26.412 25.149 12.033 1.00 . A A . 33 GLU CD 1 1
7 14457 1 1 33 GLU CG C -24.954 25.137 11.587 1.00 . A A . 33 GLU CG 1 1
7 14458 1 1 33 GLU H H -23.627 24.398 9.102 1.00 . A A . 33 GLU H 1 1
7 14459 1 1 33 GLU HA H -22.314 24.310 11.652 1.00 . A A . 33 GLU HA 1 1
7 14460 1 1 33 GLU HB2 H -24.980 23.186 10.740 1.00 . A A . 33 GLU HB2 1 1
7 14461 1 1 33 GLU HB3 H -24.441 23.244 12.413 1.00 . A A . 33 GLU HB3 1 1
7 14462 1 1 33 GLU HG2 H -24.367 25.683 12.312 1.00 . A A . 33 GLU HG2 1 1
7 14463 1 1 33 GLU HG3 H -24.882 25.632 10.628 1.00 . A A . 33 GLU HG3 1 1
7 14464 1 1 33 GLU N N -22.813 24.307 9.642 1.00 . A A . 33 GLU N 1 1
7 14465 1 1 33 GLU O O -21.690 21.854 11.899 1.00 . A A . 33 GLU O 1 1
7 14466 1 1 33 GLU OE1 O -26.743 25.889 12.985 1.00 . A A . 33 GLU OE1 1 1
7 14467 1 1 33 GLU OE2 O -27.233 24.434 11.418 1.00 . A A . 33 GLU OE2 1 1
7 14468 1 1 34 ILE C C -20.766 20.139 9.228 1.00 . A A . 34 ILE C 1 1
7 14469 1 1 34 ILE CA C -22.211 20.186 9.726 1.00 . A A . 34 ILE CA 1 1
7 14470 1 1 34 ILE CB C -23.143 19.426 8.750 1.00 . A A . 34 ILE CB 1 1
7 14471 1 1 34 ILE CD1 C -25.641 19.053 8.305 1.00 . A A . 34 ILE CD1 1 1
7 14472 1 1 34 ILE CG1 C -24.570 19.374 9.327 1.00 . A A . 34 ILE CG1 1 1
7 14473 1 1 34 ILE CG2 C -22.617 18.018 8.475 1.00 . A A . 34 ILE CG2 1 1
7 14474 1 1 34 ILE H H -23.188 21.980 9.171 1.00 . A A . 34 ILE H 1 1
7 14475 1 1 34 ILE HA H -22.264 19.702 10.694 1.00 . A A . 34 ILE HA 1 1
7 14476 1 1 34 ILE HB H -23.162 19.966 7.813 1.00 . A A . 34 ILE HB 1 1
7 14477 1 1 34 ILE HD11 H -25.426 18.101 7.843 1.00 . A A . 34 ILE HD11 1 1
7 14478 1 1 34 ILE HD12 H -25.662 19.824 7.546 1.00 . A A . 34 ILE HD12 1 1
7 14479 1 1 34 ILE HD13 H -26.603 19.005 8.793 1.00 . A A . 34 ILE HD13 1 1
7 14480 1 1 34 ILE HG12 H -24.616 18.616 10.093 1.00 . A A . 34 ILE HG12 1 1
7 14481 1 1 34 ILE HG13 H -24.809 20.327 9.769 1.00 . A A . 34 ILE HG13 1 1
7 14482 1 1 34 ILE HG21 H -22.568 17.464 9.401 1.00 . A A . 34 ILE HG21 1 1
7 14483 1 1 34 ILE HG22 H -21.628 18.081 8.042 1.00 . A A . 34 ILE HG22 1 1
7 14484 1 1 34 ILE HG23 H -23.278 17.511 7.787 1.00 . A A . 34 ILE HG23 1 1
7 14485 1 1 34 ILE N N -22.657 21.568 9.884 1.00 . A A . 34 ILE N 1 1
7 14486 1 1 34 ILE O O -19.977 19.297 9.654 1.00 . A A . 34 ILE O 1 1
7 14487 1 1 35 ASP C C -18.033 21.237 8.916 1.00 . A A . 35 ASP C 1 1
7 14488 1 1 35 ASP CA C -19.071 21.217 7.797 1.00 . A A . 35 ASP CA 1 1
7 14489 1 1 35 ASP CB C -18.950 22.494 6.954 1.00 . A A . 35 ASP CB 1 1
7 14490 1 1 35 ASP CG C -17.522 22.749 6.486 1.00 . A A . 35 ASP CG 1 1
7 14491 1 1 35 ASP H H -21.123 21.690 8.029 1.00 . A A . 35 ASP H 1 1
7 14492 1 1 35 ASP HA H -18.878 20.361 7.165 1.00 . A A . 35 ASP HA 1 1
7 14493 1 1 35 ASP HB2 H -19.584 22.406 6.083 1.00 . A A . 35 ASP HB2 1 1
7 14494 1 1 35 ASP HB3 H -19.276 23.338 7.544 1.00 . A A . 35 ASP HB3 1 1
7 14495 1 1 35 ASP N N -20.431 21.071 8.337 1.00 . A A . 35 ASP N 1 1
7 14496 1 1 35 ASP O O -16.891 20.800 8.733 1.00 . A A . 35 ASP O 1 1
7 14497 1 1 35 ASP OD1 O -16.937 23.782 6.873 1.00 . A A . 35 ASP OD1 1 1
7 14498 1 1 35 ASP OD2 O -16.975 21.912 5.737 1.00 . A A . 35 ASP OD2 1 1
7 14499 1 1 36 ALA C C -16.804 20.625 11.546 1.00 . A A . 36 ALA C 1 1
7 14500 1 1 36 ALA CA C -17.554 21.920 11.217 1.00 . A A . 36 ALA CA 1 1
7 14501 1 1 36 ALA CB C -18.349 22.396 12.424 1.00 . A A . 36 ALA CB 1 1
7 14502 1 1 36 ALA H H -19.370 22.059 10.145 1.00 . A A . 36 ALA H 1 1
7 14503 1 1 36 ALA HA H -16.832 22.687 10.972 1.00 . A A . 36 ALA HA 1 1
7 14504 1 1 36 ALA HB1 H -18.878 23.304 12.175 1.00 . A A . 36 ALA HB1 1 1
7 14505 1 1 36 ALA HB2 H -17.676 22.587 13.248 1.00 . A A . 36 ALA HB2 1 1
7 14506 1 1 36 ALA HB3 H -19.061 21.634 12.712 1.00 . A A . 36 ALA HB3 1 1
7 14507 1 1 36 ALA N N -18.436 21.766 10.065 1.00 . A A . 36 ALA N 1 1
7 14508 1 1 36 ALA O O -15.668 20.670 12.014 1.00 . A A . 36 ALA O 1 1
7 14509 1 1 37 GLN C C -15.489 18.047 10.798 1.00 . A A . 37 GLN C 1 1
7 14510 1 1 37 GLN CA C -16.807 18.180 11.565 1.00 . A A . 37 GLN CA 1 1
7 14511 1 1 37 GLN CB C -17.773 17.020 11.229 1.00 . A A . 37 GLN CB 1 1
7 14512 1 1 37 GLN CD C -17.384 15.976 8.914 1.00 . A A . 37 GLN CD 1 1
7 14513 1 1 37 GLN CG C -18.216 16.935 9.761 1.00 . A A . 37 GLN CG 1 1
7 14514 1 1 37 GLN H H -18.340 19.500 10.907 1.00 . A A . 37 GLN H 1 1
7 14515 1 1 37 GLN HA H -16.586 18.148 12.624 1.00 . A A . 37 GLN HA 1 1
7 14516 1 1 37 GLN HB2 H -17.299 16.087 11.492 1.00 . A A . 37 GLN HB2 1 1
7 14517 1 1 37 GLN HB3 H -18.660 17.134 11.840 1.00 . A A . 37 GLN HB3 1 1
7 14518 1 1 37 GLN HE21 H -18.946 15.606 7.746 1.00 . A A . 37 GLN HE21 1 1
7 14519 1 1 37 GLN HE22 H -17.492 14.768 7.341 1.00 . A A . 37 GLN HE22 1 1
7 14520 1 1 37 GLN HG2 H -19.244 16.606 9.732 1.00 . A A . 37 GLN HG2 1 1
7 14521 1 1 37 GLN HG3 H -18.150 17.921 9.323 1.00 . A A . 37 GLN HG3 1 1
7 14522 1 1 37 GLN N N -17.435 19.476 11.291 1.00 . A A . 37 GLN N 1 1
7 14523 1 1 37 GLN NE2 N -18.004 15.394 7.898 1.00 . A A . 37 GLN NE2 1 1
7 14524 1 1 37 GLN O O -14.498 17.532 11.323 1.00 . A A . 37 GLN O 1 1
7 14525 1 1 37 GLN OE1 O -16.203 15.763 9.166 1.00 . A A . 37 GLN OE1 1 1
7 14526 1 1 38 LEU C C -13.235 19.476 9.093 1.00 . A A . 38 LEU C 1 1
7 14527 1 1 38 LEU CA C -14.306 18.451 8.707 1.00 . A A . 38 LEU CA 1 1
7 14528 1 1 38 LEU CB C -14.717 18.631 7.241 1.00 . A A . 38 LEU CB 1 1
7 14529 1 1 38 LEU CD1 C -13.332 16.779 6.229 1.00 . A A . 38 LEU CD1 1 1
7 14530 1 1 38 LEU CD2 C -14.047 18.723 4.813 1.00 . A A . 38 LEU CD2 1 1
7 14531 1 1 38 LEU CG C -13.633 18.274 6.208 1.00 . A A . 38 LEU CG 1 1
7 14532 1 1 38 LEU H H -16.266 19.036 9.245 1.00 . A A . 38 LEU H 1 1
7 14533 1 1 38 LEU HA H -13.896 17.458 8.834 1.00 . A A . 38 LEU HA 1 1
7 14534 1 1 38 LEU HB2 H -15.584 18.010 7.053 1.00 . A A . 38 LEU HB2 1 1
7 14535 1 1 38 LEU HB3 H -14.998 19.664 7.094 1.00 . A A . 38 LEU HB3 1 1
7 14536 1 1 38 LEU HD11 H -12.587 16.552 5.480 1.00 . A A . 38 LEU HD11 1 1
7 14537 1 1 38 LEU HD12 H -14.235 16.226 6.015 1.00 . A A . 38 LEU HD12 1 1
7 14538 1 1 38 LEU HD13 H -12.958 16.498 7.203 1.00 . A A . 38 LEU HD13 1 1
7 14539 1 1 38 LEU HD21 H -14.962 18.225 4.530 1.00 . A A . 38 LEU HD21 1 1
7 14540 1 1 38 LEU HD22 H -13.266 18.473 4.110 1.00 . A A . 38 LEU HD22 1 1
7 14541 1 1 38 LEU HD23 H -14.202 19.791 4.811 1.00 . A A . 38 LEU HD23 1 1
7 14542 1 1 38 LEU HG H -12.721 18.795 6.467 1.00 . A A . 38 LEU HG 1 1
7 14543 1 1 38 LEU N N -15.472 18.565 9.574 1.00 . A A . 38 LEU N 1 1
7 14544 1 1 38 LEU O O -12.118 19.443 8.581 1.00 . A A . 38 LEU O 1 1
7 14545 1 1 39 ARG C C -11.675 20.569 11.503 1.00 . A A . 39 ARG C 1 1
7 14546 1 1 39 ARG CA C -12.582 21.323 10.535 1.00 . A A . 39 ARG CA 1 1
7 14547 1 1 39 ARG CB C -13.238 22.528 11.237 1.00 . A A . 39 ARG CB 1 1
7 14548 1 1 39 ARG CD C -14.660 23.715 9.466 1.00 . A A . 39 ARG CD 1 1
7 14549 1 1 39 ARG CG C -13.414 23.767 10.352 1.00 . A A . 39 ARG CG 1 1
7 14550 1 1 39 ARG CZ C -13.872 22.671 7.353 1.00 . A A . 39 ARG CZ 1 1
7 14551 1 1 39 ARG H H -14.504 20.446 10.305 1.00 . A A . 39 ARG H 1 1
7 14552 1 1 39 ARG HA H -11.980 21.680 9.708 1.00 . A A . 39 ARG HA 1 1
7 14553 1 1 39 ARG HB2 H -14.213 22.232 11.594 1.00 . A A . 39 ARG HB2 1 1
7 14554 1 1 39 ARG HB3 H -12.631 22.810 12.087 1.00 . A A . 39 ARG HB3 1 1
7 14555 1 1 39 ARG HD2 H -15.522 23.563 10.096 1.00 . A A . 39 ARG HD2 1 1
7 14556 1 1 39 ARG HD3 H -14.759 24.669 8.961 1.00 . A A . 39 ARG HD3 1 1
7 14557 1 1 39 ARG HE H -15.244 21.894 8.587 1.00 . A A . 39 ARG HE 1 1
7 14558 1 1 39 ARG HG2 H -13.485 24.637 10.989 1.00 . A A . 39 ARG HG2 1 1
7 14559 1 1 39 ARG HG3 H -12.541 23.866 9.719 1.00 . A A . 39 ARG HG3 1 1
7 14560 1 1 39 ARG HH11 H -12.898 24.382 7.826 1.00 . A A . 39 ARG HH11 1 1
7 14561 1 1 39 ARG HH12 H -12.441 23.664 6.316 1.00 . A A . 39 ARG HH12 1 1
7 14562 1 1 39 ARG HH21 H -14.657 20.971 6.581 1.00 . A A . 39 ARG HH21 1 1
7 14563 1 1 39 ARG HH22 H -13.428 21.722 5.618 1.00 . A A . 39 ARG HH22 1 1
7 14564 1 1 39 ARG N N -13.577 20.399 9.990 1.00 . A A . 39 ARG N 1 1
7 14565 1 1 39 ARG NE N -14.626 22.648 8.457 1.00 . A A . 39 ARG NE 1 1
7 14566 1 1 39 ARG NH1 N -12.999 23.652 7.151 1.00 . A A . 39 ARG NH1 1 1
7 14567 1 1 39 ARG NH2 N -13.995 21.711 6.445 1.00 . A A . 39 ARG NH2 1 1
7 14568 1 1 39 ARG O O -10.510 20.934 11.705 1.00 . A A . 39 ARG O 1 1
7 14569 1 1 40 GLY C C -10.411 17.872 12.175 1.00 . A A . 40 GLY C 1 1
7 14570 1 1 40 GLY CA C -11.455 18.641 12.956 1.00 . A A . 40 GLY CA 1 1
7 14571 1 1 40 GLY H H -13.172 19.313 11.925 1.00 . A A . 40 GLY H 1 1
7 14572 1 1 40 GLY HA2 H -10.966 19.238 13.715 1.00 . A A . 40 GLY HA2 1 1
7 14573 1 1 40 GLY HA3 H -12.122 17.940 13.434 1.00 . A A . 40 GLY HA3 1 1
7 14574 1 1 40 GLY N N -12.227 19.510 12.090 1.00 . A A . 40 GLY N 1 1
7 14575 1 1 40 GLY O O -9.243 17.808 12.569 1.00 . A A . 40 GLY O 1 1
7 14576 1 1 41 ALA C C -9.855 17.273 8.816 1.00 . A A . 41 ALA C 1 1
7 14577 1 1 41 ALA CA C -9.923 16.573 10.168 1.00 . A A . 41 ALA CA 1 1
7 14578 1 1 41 ALA CB C -10.374 15.122 10.013 1.00 . A A . 41 ALA CB 1 1
7 14579 1 1 41 ALA H H -11.773 17.390 10.786 1.00 . A A . 41 ALA H 1 1
7 14580 1 1 41 ALA HA H -8.935 16.577 10.617 1.00 . A A . 41 ALA HA 1 1
7 14581 1 1 41 ALA HB1 H -9.657 14.581 9.409 1.00 . A A . 41 ALA HB1 1 1
7 14582 1 1 41 ALA HB2 H -11.342 15.092 9.534 1.00 . A A . 41 ALA HB2 1 1
7 14583 1 1 41 ALA HB3 H -10.442 14.660 10.987 1.00 . A A . 41 ALA HB3 1 1
7 14584 1 1 41 ALA N N -10.829 17.300 11.047 1.00 . A A . 41 ALA N 1 1
7 14585 1 1 41 ALA O O -10.680 17.015 7.940 1.00 . A A . 41 ALA O 1 1
7 14586 1 1 42 LEU C C -8.672 18.051 6.229 1.00 . A A . 42 LEU C 1 1
7 14587 1 1 42 LEU CA C -8.740 18.967 7.449 1.00 . A A . 42 LEU CA 1 1
7 14588 1 1 42 LEU CB C -7.476 19.838 7.527 1.00 . A A . 42 LEU CB 1 1
7 14589 1 1 42 LEU CD1 C -8.336 21.771 6.145 1.00 . A A . 42 LEU CD1 1 1
7 14590 1 1 42 LEU CD2 C -5.863 21.428 6.423 1.00 . A A . 42 LEU CD2 1 1
7 14591 1 1 42 LEU CG C -7.221 20.740 6.307 1.00 . A A . 42 LEU CG 1 1
7 14592 1 1 42 LEU H H -8.257 18.319 9.406 1.00 . A A . 42 LEU H 1 1
7 14593 1 1 42 LEU HA H -9.607 19.609 7.358 1.00 . A A . 42 LEU HA 1 1
7 14594 1 1 42 LEU HB2 H -7.552 20.468 8.404 1.00 . A A . 42 LEU HB2 1 1
7 14595 1 1 42 LEU HB3 H -6.623 19.186 7.650 1.00 . A A . 42 LEU HB3 1 1
7 14596 1 1 42 LEU HD11 H -8.369 22.410 7.015 1.00 . A A . 42 LEU HD11 1 1
7 14597 1 1 42 LEU HD12 H -9.283 21.264 6.035 1.00 . A A . 42 LEU HD12 1 1
7 14598 1 1 42 LEU HD13 H -8.146 22.370 5.266 1.00 . A A . 42 LEU HD13 1 1
7 14599 1 1 42 LEU HD21 H -5.694 22.043 5.551 1.00 . A A . 42 LEU HD21 1 1
7 14600 1 1 42 LEU HD22 H -5.086 20.680 6.488 1.00 . A A . 42 LEU HD22 1 1
7 14601 1 1 42 LEU HD23 H -5.842 22.047 7.309 1.00 . A A . 42 LEU HD23 1 1
7 14602 1 1 42 LEU HG H -7.208 20.128 5.416 1.00 . A A . 42 LEU HG 1 1
7 14603 1 1 42 LEU N N -8.889 18.179 8.671 1.00 . A A . 42 LEU N 1 1
7 14604 1 1 42 LEU O O -7.811 17.170 6.159 1.00 . A A . 42 LEU O 1 1
7 14605 1 1 43 GLY C C -8.292 17.280 3.427 1.00 . A A . 43 GLY C 1 1
7 14606 1 1 43 GLY CA C -9.649 17.451 4.079 1.00 . A A . 43 GLY CA 1 1
7 14607 1 1 43 GLY H H -10.237 18.991 5.406 1.00 . A A . 43 GLY H 1 1
7 14608 1 1 43 GLY HA2 H -10.042 16.478 4.335 1.00 . A A . 43 GLY HA2 1 1
7 14609 1 1 43 GLY HA3 H -10.318 17.922 3.374 1.00 . A A . 43 GLY HA3 1 1
7 14610 1 1 43 GLY N N -9.587 18.267 5.281 1.00 . A A . 43 GLY N 1 1
7 14611 1 1 43 GLY O O -7.785 16.169 3.333 1.00 . A A . 43 GLY O 1 1
7 14612 1 1 44 TYR C C -5.360 17.570 3.161 1.00 . A A . 44 TYR C 1 1
7 14613 1 1 44 TYR CA C -6.381 18.398 2.377 1.00 . A A . 44 TYR CA 1 1
7 14614 1 1 44 TYR CB C -5.888 19.845 2.270 1.00 . A A . 44 TYR CB 1 1
7 14615 1 1 44 TYR CD1 C -3.540 20.382 1.478 1.00 . A A . 44 TYR CD1 1 1
7 14616 1 1 44 TYR CD2 C -5.227 19.911 -0.135 1.00 . A A . 44 TYR CD2 1 1
7 14617 1 1 44 TYR CE1 C -2.616 20.566 0.467 1.00 . A A . 44 TYR CE1 1 1
7 14618 1 1 44 TYR CE2 C -4.313 20.092 -1.156 1.00 . A A . 44 TYR CE2 1 1
7 14619 1 1 44 TYR CG C -4.859 20.053 1.188 1.00 . A A . 44 TYR CG 1 1
7 14620 1 1 44 TYR CZ C -3.007 20.419 -0.849 1.00 . A A . 44 TYR CZ 1 1
7 14621 1 1 44 TYR H H -8.160 19.246 3.123 1.00 . A A . 44 TYR H 1 1
7 14622 1 1 44 TYR HA H -6.490 17.985 1.384 1.00 . A A . 44 TYR HA 1 1
7 14623 1 1 44 TYR HB2 H -6.728 20.490 2.058 1.00 . A A . 44 TYR HB2 1 1
7 14624 1 1 44 TYR HB3 H -5.447 20.141 3.214 1.00 . A A . 44 TYR HB3 1 1
7 14625 1 1 44 TYR HD1 H -3.240 20.496 2.511 1.00 . A A . 44 TYR HD1 1 1
7 14626 1 1 44 TYR HD2 H -6.255 19.652 -0.358 1.00 . A A . 44 TYR HD2 1 1
7 14627 1 1 44 TYR HE1 H -1.594 20.821 0.711 1.00 . A A . 44 TYR HE1 1 1
7 14628 1 1 44 TYR HE2 H -4.622 19.976 -2.185 1.00 . A A . 44 TYR HE2 1 1
7 14629 1 1 44 TYR HH H -2.455 21.198 -2.522 1.00 . A A . 44 TYR HH 1 1
7 14630 1 1 44 TYR N N -7.693 18.394 3.018 1.00 . A A . 44 TYR N 1 1
7 14631 1 1 44 TYR O O -4.546 16.846 2.580 1.00 . A A . 44 TYR O 1 1
7 14632 1 1 44 TYR OH O -2.087 20.602 -1.859 1.00 . A A . 44 TYR OH 1 1
7 14633 1 1 45 ASP C C -4.659 15.542 5.458 1.00 . A A . 45 ASP C 1 1
7 14634 1 1 45 ASP CA C -4.451 17.054 5.372 1.00 . A A . 45 ASP CA 1 1
7 14635 1 1 45 ASP CB C -4.548 17.692 6.767 1.00 . A A . 45 ASP CB 1 1
7 14636 1 1 45 ASP CG C -3.508 17.167 7.748 1.00 . A A . 45 ASP CG 1 1
7 14637 1 1 45 ASP H H -6.172 18.182 4.868 1.00 . A A . 45 ASP H 1 1
7 14638 1 1 45 ASP HA H -3.466 17.246 4.967 1.00 . A A . 45 ASP HA 1 1
7 14639 1 1 45 ASP HB2 H -4.412 18.760 6.671 1.00 . A A . 45 ASP HB2 1 1
7 14640 1 1 45 ASP HB3 H -5.533 17.500 7.173 1.00 . A A . 45 ASP HB3 1 1
7 14641 1 1 45 ASP N N -5.430 17.676 4.480 1.00 . A A . 45 ASP N 1 1
7 14642 1 1 45 ASP O O -3.702 14.784 5.616 1.00 . A A . 45 ASP O 1 1
7 14643 1 1 45 ASP OD1 O -2.322 17.547 7.627 1.00 . A A . 45 ASP OD1 1 1
7 14644 1 1 45 ASP OD2 O -3.876 16.402 8.661 1.00 . A A . 45 ASP OD2 1 1
7 14645 1 1 46 LYS C C -6.616 13.092 4.080 1.00 . A A . 46 LYS C 1 1
7 14646 1 1 46 LYS CA C -6.263 13.687 5.447 1.00 . A A . 46 LYS CA 1 1
7 14647 1 1 46 LYS CB C -7.438 13.504 6.433 1.00 . A A . 46 LYS CB 1 1
7 14648 1 1 46 LYS CD C -5.898 13.994 8.395 1.00 . A A . 46 LYS CD 1 1
7 14649 1 1 46 LYS CE C -5.487 13.602 9.813 1.00 . A A . 46 LYS CE 1 1
7 14650 1 1 46 LYS CG C -7.019 13.111 7.853 1.00 . A A . 46 LYS CG 1 1
7 14651 1 1 46 LYS H H -6.627 15.765 5.179 1.00 . A A . 46 LYS H 1 1
7 14652 1 1 46 LYS HA H -5.400 13.161 5.835 1.00 . A A . 46 LYS HA 1 1
7 14653 1 1 46 LYS HB2 H -7.989 14.433 6.491 1.00 . A A . 46 LYS HB2 1 1
7 14654 1 1 46 LYS HB3 H -8.098 12.735 6.055 1.00 . A A . 46 LYS HB3 1 1
7 14655 1 1 46 LYS HD2 H -5.038 13.904 7.746 1.00 . A A . 46 LYS HD2 1 1
7 14656 1 1 46 LYS HD3 H -6.237 15.022 8.399 1.00 . A A . 46 LYS HD3 1 1
7 14657 1 1 46 LYS HE2 H -5.343 12.532 9.851 1.00 . A A . 46 LYS HE2 1 1
7 14658 1 1 46 LYS HE3 H -4.557 14.096 10.053 1.00 . A A . 46 LYS HE3 1 1
7 14659 1 1 46 LYS HG2 H -7.874 13.198 8.508 1.00 . A A . 46 LYS HG2 1 1
7 14660 1 1 46 LYS HG3 H -6.680 12.083 7.843 1.00 . A A . 46 LYS HG3 1 1
7 14661 1 1 46 LYS HZ1 H -6.238 13.626 11.763 1.00 . A A . 46 LYS HZ1 1 1
7 14662 1 1 46 LYS HZ2 H -7.432 13.588 10.568 1.00 . A A . 46 LYS HZ2 1 1
7 14663 1 1 46 LYS HZ3 H -6.589 15.021 10.873 1.00 . A A . 46 LYS HZ3 1 1
7 14664 1 1 46 LYS N N -5.912 15.109 5.341 1.00 . A A . 46 LYS N 1 1
7 14665 1 1 46 LYS NZ N -6.511 13.984 10.822 1.00 . A A . 46 LYS NZ 1 1
7 14666 1 1 46 LYS O O -6.928 11.904 3.976 1.00 . A A . 46 LYS O 1 1
7 14667 1 1 47 ALA C C -5.803 12.738 0.993 1.00 . A A . 47 ALA C 1 1
7 14668 1 1 47 ALA CA C -6.939 13.472 1.697 1.00 . A A . 47 ALA CA 1 1
7 14669 1 1 47 ALA CB C -7.412 14.653 0.851 1.00 . A A . 47 ALA CB 1 1
7 14670 1 1 47 ALA H H -6.248 14.830 3.165 1.00 . A A . 47 ALA H 1 1
7 14671 1 1 47 ALA HA H -7.773 12.792 1.801 1.00 . A A . 47 ALA HA 1 1
7 14672 1 1 47 ALA HB1 H -8.211 15.167 1.366 1.00 . A A . 47 ALA HB1 1 1
7 14673 1 1 47 ALA HB2 H -7.773 14.297 -0.104 1.00 . A A . 47 ALA HB2 1 1
7 14674 1 1 47 ALA HB3 H -6.589 15.336 0.692 1.00 . A A . 47 ALA HB3 1 1
7 14675 1 1 47 ALA N N -6.554 13.909 3.034 1.00 . A A . 47 ALA N 1 1
7 14676 1 1 47 ALA O O -4.976 13.367 0.332 1.00 . A A . 47 ALA O 1 1
7 14677 1 1 48 ASP C C -4.781 9.162 1.137 1.00 . A A . 48 ASP C 1 1
7 14678 1 1 48 ASP CA C -4.944 10.488 0.402 1.00 . A A . 48 ASP CA 1 1
7 14679 1 1 48 ASP CB C -3.555 11.031 0.024 1.00 . A A . 48 ASP CB 1 1
7 14680 1 1 48 ASP CG C -2.825 10.098 -0.933 1.00 . A A . 48 ASP CG 1 1
7 14681 1 1 48 ASP H H -6.242 11.056 1.978 1.00 . A A . 48 ASP H 1 1
7 14682 1 1 48 ASP HA H -5.503 10.303 -0.506 1.00 . A A . 48 ASP HA 1 1
7 14683 1 1 48 ASP HB2 H -3.668 11.995 -0.454 1.00 . A A . 48 ASP HB2 1 1
7 14684 1 1 48 ASP HB3 H -2.962 11.146 0.919 1.00 . A A . 48 ASP HB3 1 1
7 14685 1 1 48 ASP N N -5.740 11.421 1.216 1.00 . A A . 48 ASP N 1 1
7 14686 1 1 48 ASP O O -4.831 9.114 2.368 1.00 . A A . 48 ASP O 1 1
7 14687 1 1 48 ASP OD1 O -3.197 10.053 -2.127 1.00 . A A . 48 ASP OD1 1 1
7 14688 1 1 48 ASP OD2 O -1.895 9.392 -0.496 1.00 . A A . 48 ASP OD2 1 1
7 14689 1 1 49 LYS C C -3.258 6.618 1.874 1.00 . A A . 49 LYS C 1 1
7 14690 1 1 49 LYS CA C -4.453 6.746 0.923 1.00 . A A . 49 LYS CA 1 1
7 14691 1 1 49 LYS CB C -4.324 5.724 -0.215 1.00 . A A . 49 LYS CB 1 1
7 14692 1 1 49 LYS CD C -3.013 4.907 -2.216 1.00 . A A . 49 LYS CD 1 1
7 14693 1 1 49 LYS CE C -1.804 5.144 -3.112 1.00 . A A . 49 LYS CE 1 1
7 14694 1 1 49 LYS CG C -3.130 5.974 -1.134 1.00 . A A . 49 LYS CG 1 1
7 14695 1 1 49 LYS H H -4.483 8.218 -0.595 1.00 . A A . 49 LYS H 1 1
7 14696 1 1 49 LYS HA H -5.358 6.538 1.475 1.00 . A A . 49 LYS HA 1 1
7 14697 1 1 49 LYS HB2 H -4.223 4.737 0.213 1.00 . A A . 49 LYS HB2 1 1
7 14698 1 1 49 LYS HB3 H -5.224 5.755 -0.812 1.00 . A A . 49 LYS HB3 1 1
7 14699 1 1 49 LYS HD2 H -2.913 3.939 -1.746 1.00 . A A . 49 LYS HD2 1 1
7 14700 1 1 49 LYS HD3 H -3.908 4.920 -2.825 1.00 . A A . 49 LYS HD3 1 1
7 14701 1 1 49 LYS HE2 H -1.926 6.090 -3.619 1.00 . A A . 49 LYS HE2 1 1
7 14702 1 1 49 LYS HE3 H -0.915 5.176 -2.497 1.00 . A A . 49 LYS HE3 1 1
7 14703 1 1 49 LYS HG2 H -3.249 6.939 -1.607 1.00 . A A . 49 LYS HG2 1 1
7 14704 1 1 49 LYS HG3 H -2.226 5.975 -0.542 1.00 . A A . 49 LYS HG3 1 1
7 14705 1 1 49 LYS HZ1 H -0.829 4.267 -4.731 1.00 . A A . 49 LYS HZ1 1 1
7 14706 1 1 49 LYS HZ2 H -2.502 4.013 -4.720 1.00 . A A . 49 LYS HZ2 1 1
7 14707 1 1 49 LYS HZ3 H -1.506 3.152 -3.656 1.00 . A A . 49 LYS HZ3 1 1
7 14708 1 1 49 LYS N N -4.568 8.096 0.374 1.00 . A A . 49 LYS N 1 1
7 14709 1 1 49 LYS NZ N -1.650 4.071 -4.126 1.00 . A A . 49 LYS NZ 1 1
7 14710 1 1 49 LYS O O -3.280 5.815 2.801 1.00 . A A . 49 LYS O 1 1
7 14711 1 1 50 THR C C -1.301 7.778 3.905 1.00 . A A . 50 THR C 1 1
7 14712 1 1 50 THR CA C -1.012 7.331 2.470 1.00 . A A . 50 THR CA 1 1
7 14713 1 1 50 THR CB C 0.126 8.191 1.869 1.00 . A A . 50 THR CB 1 1
7 14714 1 1 50 THR CG2 C 1.443 7.974 2.613 1.00 . A A . 50 THR CG2 1 1
7 14715 1 1 50 THR H H -2.250 8.044 0.900 1.00 . A A . 50 THR H 1 1
7 14716 1 1 50 THR HA H -0.685 6.299 2.490 1.00 . A A . 50 THR HA 1 1
7 14717 1 1 50 THR HB H -0.149 9.235 1.949 1.00 . A A . 50 THR HB 1 1
7 14718 1 1 50 THR HG1 H -0.274 8.430 -0.051 1.00 . A A . 50 THR HG1 1 1
7 14719 1 1 50 THR HG21 H 1.323 8.248 3.651 1.00 . A A . 50 THR HG21 1 1
7 14720 1 1 50 THR HG22 H 2.215 8.587 2.168 1.00 . A A . 50 THR HG22 1 1
7 14721 1 1 50 THR HG23 H 1.728 6.934 2.546 1.00 . A A . 50 THR HG23 1 1
7 14722 1 1 50 THR N N -2.216 7.404 1.643 1.00 . A A . 50 THR N 1 1
7 14723 1 1 50 THR O O -0.653 7.327 4.854 1.00 . A A . 50 THR O 1 1
7 14724 1 1 50 THR OG1 O 0.298 7.860 0.483 1.00 . A A . 50 THR OG1 1 1
7 14725 1 1 51 LEU C C -3.323 8.153 6.258 1.00 . A A . 51 LEU C 1 1
7 14726 1 1 51 LEU CA C -2.642 9.193 5.368 1.00 . A A . 51 LEU CA 1 1
7 14727 1 1 51 LEU CB C -3.542 10.433 5.226 1.00 . A A . 51 LEU CB 1 1
7 14728 1 1 51 LEU CD1 C -1.722 12.099 5.755 1.00 . A A . 51 LEU CD1 1 1
7 14729 1 1 51 LEU CD2 C -2.288 11.589 3.360 1.00 . A A . 51 LEU CD2 1 1
7 14730 1 1 51 LEU CG C -2.836 11.726 4.777 1.00 . A A . 51 LEU CG 1 1
7 14731 1 1 51 LEU H H -2.819 8.919 3.274 1.00 . A A . 51 LEU H 1 1
7 14732 1 1 51 LEU HA H -1.719 9.495 5.846 1.00 . A A . 51 LEU HA 1 1
7 14733 1 1 51 LEU HB2 H -4.322 10.205 4.512 1.00 . A A . 51 LEU HB2 1 1
7 14734 1 1 51 LEU HB3 H -4.008 10.624 6.183 1.00 . A A . 51 LEU HB3 1 1
7 14735 1 1 51 LEU HD11 H -1.259 13.023 5.438 1.00 . A A . 51 LEU HD11 1 1
7 14736 1 1 51 LEU HD12 H -0.978 11.315 5.777 1.00 . A A . 51 LEU HD12 1 1
7 14737 1 1 51 LEU HD13 H -2.138 12.228 6.744 1.00 . A A . 51 LEU HD13 1 1
7 14738 1 1 51 LEU HD21 H -3.092 11.336 2.684 1.00 . A A . 51 LEU HD21 1 1
7 14739 1 1 51 LEU HD22 H -1.537 10.813 3.334 1.00 . A A . 51 LEU HD22 1 1
7 14740 1 1 51 LEU HD23 H -1.846 12.527 3.053 1.00 . A A . 51 LEU HD23 1 1
7 14741 1 1 51 LEU HG H -3.554 12.535 4.778 1.00 . A A . 51 LEU HG 1 1
7 14742 1 1 51 LEU N N -2.296 8.645 4.059 1.00 . A A . 51 LEU N 1 1
7 14743 1 1 51 LEU O O -3.194 8.215 7.478 1.00 . A A . 51 LEU O 1 1
7 14744 1 1 52 LEU C C -4.077 5.609 7.559 1.00 . A A . 52 LEU C 1 1
7 14745 1 1 52 LEU CA C -4.865 6.256 6.418 1.00 . A A . 52 LEU CA 1 1
7 14746 1 1 52 LEU CB C -5.534 5.203 5.501 1.00 . A A . 52 LEU CB 1 1
7 14747 1 1 52 LEU CD1 C -4.273 3.002 5.771 1.00 . A A . 52 LEU CD1 1 1
7 14748 1 1 52 LEU CD2 C -5.297 3.611 3.558 1.00 . A A . 52 LEU CD2 1 1
7 14749 1 1 52 LEU CG C -4.626 4.151 4.822 1.00 . A A . 52 LEU CG 1 1
7 14750 1 1 52 LEU H H -3.990 7.114 4.676 1.00 . A A . 52 LEU H 1 1
7 14751 1 1 52 LEU HA H -5.651 6.848 6.867 1.00 . A A . 52 LEU HA 1 1
7 14752 1 1 52 LEU HB2 H -6.270 4.674 6.088 1.00 . A A . 52 LEU HB2 1 1
7 14753 1 1 52 LEU HB3 H -6.058 5.741 4.721 1.00 . A A . 52 LEU HB3 1 1
7 14754 1 1 52 LEU HD11 H -3.652 2.284 5.254 1.00 . A A . 52 LEU HD11 1 1
7 14755 1 1 52 LEU HD12 H -5.177 2.517 6.109 1.00 . A A . 52 LEU HD12 1 1
7 14756 1 1 52 LEU HD13 H -3.736 3.391 6.623 1.00 . A A . 52 LEU HD13 1 1
7 14757 1 1 52 LEU HD21 H -6.249 3.166 3.812 1.00 . A A . 52 LEU HD21 1 1
7 14758 1 1 52 LEU HD22 H -4.663 2.865 3.103 1.00 . A A . 52 LEU HD22 1 1
7 14759 1 1 52 LEU HD23 H -5.454 4.421 2.860 1.00 . A A . 52 LEU HD23 1 1
7 14760 1 1 52 LEU HG H -3.701 4.625 4.526 1.00 . A A . 52 LEU HG 1 1
7 14761 1 1 52 LEU N N -4.032 7.195 5.653 1.00 . A A . 52 LEU N 1 1
7 14762 1 1 52 LEU O O -4.628 5.364 8.641 1.00 . A A . 52 LEU O 1 1
7 14763 1 1 53 ASP C C -1.904 5.608 9.607 1.00 . A A . 53 ASP C 1 1
7 14764 1 1 53 ASP CA C -1.913 4.758 8.333 1.00 . A A . 53 ASP CA 1 1
7 14765 1 1 53 ASP CB C -0.488 4.607 7.782 1.00 . A A . 53 ASP CB 1 1
7 14766 1 1 53 ASP CG C -0.386 3.505 6.738 1.00 . A A . 53 ASP CG 1 1
7 14767 1 1 53 ASP H H -2.429 5.525 6.419 1.00 . A A . 53 ASP H 1 1
7 14768 1 1 53 ASP HA H -2.298 3.779 8.579 1.00 . A A . 53 ASP HA 1 1
7 14769 1 1 53 ASP HB2 H -0.184 5.540 7.325 1.00 . A A . 53 ASP HB2 1 1
7 14770 1 1 53 ASP HB3 H 0.187 4.375 8.596 1.00 . A A . 53 ASP HB3 1 1
7 14771 1 1 53 ASP N N -2.795 5.336 7.315 1.00 . A A . 53 ASP N 1 1
7 14772 1 1 53 ASP O O -2.189 5.112 10.698 1.00 . A A . 53 ASP O 1 1
7 14773 1 1 53 ASP OD1 O 0.096 2.403 7.075 1.00 . A A . 53 ASP OD1 1 1
7 14774 1 1 53 ASP OD2 O -0.805 3.726 5.582 1.00 . A A . 53 ASP OD2 1 1
7 14775 1 1 54 THR C C -3.009 8.053 11.101 1.00 . A A . 54 THR C 1 1
7 14776 1 1 54 THR CA C -1.579 7.793 10.616 1.00 . A A . 54 THR CA 1 1
7 14777 1 1 54 THR CB C -0.858 9.134 10.313 1.00 . A A . 54 THR CB 1 1
7 14778 1 1 54 THR CG2 C -1.607 9.968 9.276 1.00 . A A . 54 THR CG2 1 1
7 14779 1 1 54 THR H H -1.376 7.243 8.579 1.00 . A A . 54 THR H 1 1
7 14780 1 1 54 THR HA H -1.036 7.294 11.411 1.00 . A A . 54 THR HA 1 1
7 14781 1 1 54 THR HB H 0.128 8.911 9.924 1.00 . A A . 54 THR HB 1 1
7 14782 1 1 54 THR HG1 H 0.191 10.225 11.585 1.00 . A A . 54 THR HG1 1 1
7 14783 1 1 54 THR HG21 H -1.075 10.894 9.106 1.00 . A A . 54 THR HG21 1 1
7 14784 1 1 54 THR HG22 H -2.599 10.187 9.638 1.00 . A A . 54 THR HG22 1 1
7 14785 1 1 54 THR HG23 H -1.677 9.417 8.349 1.00 . A A . 54 THR HG23 1 1
7 14786 1 1 54 THR N N -1.593 6.892 9.469 1.00 . A A . 54 THR N 1 1
7 14787 1 1 54 THR O O -3.250 8.227 12.296 1.00 . A A . 54 THR O 1 1
7 14788 1 1 54 THR OG1 O -0.714 9.896 11.520 1.00 . A A . 54 THR OG1 1 1
7 14789 1 1 55 ILE C C -5.917 7.379 11.503 1.00 . A A . 55 ILE C 1 1
7 14790 1 1 55 ILE CA C -5.358 8.342 10.454 1.00 . A A . 55 ILE CA 1 1
7 14791 1 1 55 ILE CB C -6.219 8.286 9.163 1.00 . A A . 55 ILE CB 1 1
7 14792 1 1 55 ILE CD1 C -6.614 9.483 6.937 1.00 . A A . 55 ILE CD1 1 1
7 14793 1 1 55 ILE CG1 C -5.896 9.493 8.268 1.00 . A A . 55 ILE CG1 1 1
7 14794 1 1 55 ILE CG2 C -7.714 8.236 9.484 1.00 . A A . 55 ILE CG2 1 1
7 14795 1 1 55 ILE H H -3.690 7.890 9.231 1.00 . A A . 55 ILE H 1 1
7 14796 1 1 55 ILE HA H -5.419 9.348 10.848 1.00 . A A . 55 ILE HA 1 1
7 14797 1 1 55 ILE HB H -5.965 7.380 8.632 1.00 . A A . 55 ILE HB 1 1
7 14798 1 1 55 ILE HD11 H -6.322 8.609 6.375 1.00 . A A . 55 ILE HD11 1 1
7 14799 1 1 55 ILE HD12 H -6.351 10.371 6.381 1.00 . A A . 55 ILE HD12 1 1
7 14800 1 1 55 ILE HD13 H -7.680 9.464 7.103 1.00 . A A . 55 ILE HD13 1 1
7 14801 1 1 55 ILE HG12 H -6.171 10.400 8.784 1.00 . A A . 55 ILE HG12 1 1
7 14802 1 1 55 ILE HG13 H -4.833 9.510 8.069 1.00 . A A . 55 ILE HG13 1 1
7 14803 1 1 55 ILE HG21 H -7.992 9.115 10.046 1.00 . A A . 55 ILE HG21 1 1
7 14804 1 1 55 ILE HG22 H -7.929 7.354 10.069 1.00 . A A . 55 ILE HG22 1 1
7 14805 1 1 55 ILE HG23 H -8.282 8.202 8.565 1.00 . A A . 55 ILE HG23 1 1
7 14806 1 1 55 ILE N N -3.951 8.072 10.158 1.00 . A A . 55 ILE N 1 1
7 14807 1 1 55 ILE O O -6.635 7.802 12.408 1.00 . A A . 55 ILE O 1 1
7 14808 1 1 56 LEU C C -5.485 5.474 13.757 1.00 . A A . 56 LEU C 1 1
7 14809 1 1 56 LEU CA C -6.058 5.115 12.386 1.00 . A A . 56 LEU CA 1 1
7 14810 1 1 56 LEU CB C -5.681 3.673 11.972 1.00 . A A . 56 LEU CB 1 1
7 14811 1 1 56 LEU CD1 C -4.045 2.574 13.577 1.00 . A A . 56 LEU CD1 1 1
7 14812 1 1 56 LEU CD2 C -3.749 2.285 11.097 1.00 . A A . 56 LEU CD2 1 1
7 14813 1 1 56 LEU CG C -4.214 3.231 12.205 1.00 . A A . 56 LEU CG 1 1
7 14814 1 1 56 LEU H H -5.022 5.794 10.649 1.00 . A A . 56 LEU H 1 1
7 14815 1 1 56 LEU HA H -7.136 5.197 12.435 1.00 . A A . 56 LEU HA 1 1
7 14816 1 1 56 LEU HB2 H -6.324 2.992 12.513 1.00 . A A . 56 LEU HB2 1 1
7 14817 1 1 56 LEU HB3 H -5.898 3.568 10.918 1.00 . A A . 56 LEU HB3 1 1
7 14818 1 1 56 LEU HD11 H -3.020 2.257 13.703 1.00 . A A . 56 LEU HD11 1 1
7 14819 1 1 56 LEU HD12 H -4.698 1.717 13.652 1.00 . A A . 56 LEU HD12 1 1
7 14820 1 1 56 LEU HD13 H -4.295 3.286 14.351 1.00 . A A . 56 LEU HD13 1 1
7 14821 1 1 56 LEU HD21 H -3.836 2.779 10.140 1.00 . A A . 56 LEU HD21 1 1
7 14822 1 1 56 LEU HD22 H -4.361 1.394 11.098 1.00 . A A . 56 LEU HD22 1 1
7 14823 1 1 56 LEU HD23 H -2.717 2.011 11.266 1.00 . A A . 56 LEU HD23 1 1
7 14824 1 1 56 LEU HG H -3.576 4.104 12.186 1.00 . A A . 56 LEU HG 1 1
7 14825 1 1 56 LEU N N -5.588 6.090 11.398 1.00 . A A . 56 LEU N 1 1
7 14826 1 1 56 LEU O O -6.181 5.434 14.781 1.00 . A A . 56 LEU O 1 1
7 14827 1 1 57 HIS C C -4.211 7.575 15.487 1.00 . A A . 57 HIS C 1 1
7 14828 1 1 57 HIS CA C -3.540 6.306 14.960 1.00 . A A . 57 HIS CA 1 1
7 14829 1 1 57 HIS CB C -2.054 6.557 14.664 1.00 . A A . 57 HIS CB 1 1
7 14830 1 1 57 HIS CD2 C -1.090 5.615 16.856 1.00 . A A . 57 HIS CD2 1 1
7 14831 1 1 57 HIS CE1 C 0.324 7.216 17.327 1.00 . A A . 57 HIS CE1 1 1
7 14832 1 1 57 HIS CG C -1.194 6.541 15.883 1.00 . A A . 57 HIS CG 1 1
7 14833 1 1 57 HIS H H -3.716 5.854 12.913 1.00 . A A . 57 HIS H 1 1
7 14834 1 1 57 HIS HA H -3.632 5.523 15.701 1.00 . A A . 57 HIS HA 1 1
7 14835 1 1 57 HIS HB2 H -1.693 5.789 13.995 1.00 . A A . 57 HIS HB2 1 1
7 14836 1 1 57 HIS HB3 H -1.943 7.520 14.187 1.00 . A A . 57 HIS HB3 1 1
7 14837 1 1 57 HIS HD1 H -0.127 8.351 15.685 1.00 . A A . 57 HIS HD1 1 1
7 14838 1 1 57 HIS HD2 H -1.656 4.695 16.916 1.00 . A A . 57 HIS HD2 1 1
7 14839 1 1 57 HIS HE1 H 1.083 7.804 17.820 1.00 . A A . 57 HIS HE1 1 1
7 14840 1 1 57 HIS HE2 H 0.292 5.493 18.428 1.00 . A A . 57 HIS HE2 1 1
7 14841 1 1 57 HIS N N -4.216 5.867 13.755 1.00 . A A . 57 HIS N 1 1
7 14842 1 1 57 HIS ND1 N -0.296 7.535 16.205 1.00 . A A . 57 HIS ND1 1 1
7 14843 1 1 57 HIS NE2 N -0.142 6.054 17.744 1.00 . A A . 57 HIS NE2 1 1
7 14844 1 1 57 HIS O O -4.281 7.795 16.693 1.00 . A A . 57 HIS O 1 1
7 14845 1 1 58 GLY C C -6.793 9.272 15.527 1.00 . A A . 58 GLY C 1 1
7 14846 1 1 58 GLY CA C -5.442 9.595 14.925 1.00 . A A . 58 GLY CA 1 1
7 14847 1 1 58 GLY H H -4.614 8.158 13.616 1.00 . A A . 58 GLY H 1 1
7 14848 1 1 58 GLY HA2 H -4.858 10.158 15.642 1.00 . A A . 58 GLY HA2 1 1
7 14849 1 1 58 GLY HA3 H -5.589 10.198 14.040 1.00 . A A . 58 GLY HA3 1 1
7 14850 1 1 58 GLY N N -4.720 8.388 14.562 1.00 . A A . 58 GLY N 1 1
7 14851 1 1 58 GLY O O -7.263 9.962 16.424 1.00 . A A . 58 GLY O 1 1
7 14852 1 1 59 VAL C C -8.429 7.299 17.051 1.00 . A A . 59 VAL C 1 1
7 14853 1 1 59 VAL CA C -8.655 7.691 15.596 1.00 . A A . 59 VAL CA 1 1
7 14854 1 1 59 VAL CB C -9.152 6.447 14.808 1.00 . A A . 59 VAL CB 1 1
7 14855 1 1 59 VAL CG1 C -10.278 5.728 15.547 1.00 . A A . 59 VAL CG1 1 1
7 14856 1 1 59 VAL CG2 C -9.587 6.834 13.398 1.00 . A A . 59 VAL CG2 1 1
7 14857 1 1 59 VAL H H -7.027 7.760 14.248 1.00 . A A . 59 VAL H 1 1
7 14858 1 1 59 VAL HA H -9.410 8.465 15.543 1.00 . A A . 59 VAL HA 1 1
7 14859 1 1 59 VAL HB H -8.325 5.755 14.721 1.00 . A A . 59 VAL HB 1 1
7 14860 1 1 59 VAL HG11 H -11.088 6.417 15.738 1.00 . A A . 59 VAL HG11 1 1
7 14861 1 1 59 VAL HG12 H -9.901 5.343 16.486 1.00 . A A . 59 VAL HG12 1 1
7 14862 1 1 59 VAL HG13 H -10.637 4.906 14.945 1.00 . A A . 59 VAL HG13 1 1
7 14863 1 1 59 VAL HG21 H -8.749 7.265 12.867 1.00 . A A . 59 VAL HG21 1 1
7 14864 1 1 59 VAL HG22 H -10.387 7.557 13.452 1.00 . A A . 59 VAL HG22 1 1
7 14865 1 1 59 VAL HG23 H -9.932 5.956 12.872 1.00 . A A . 59 VAL HG23 1 1
7 14866 1 1 59 VAL N N -7.415 8.210 15.026 1.00 . A A . 59 VAL N 1 1
7 14867 1 1 59 VAL O O -9.185 7.680 17.947 1.00 . A A . 59 VAL O 1 1
7 14868 1 1 60 ILE C C -6.612 7.124 19.554 1.00 . A A . 60 ILE C 1 1
7 14869 1 1 60 ILE CA C -7.028 6.016 18.577 1.00 . A A . 60 ILE CA 1 1
7 14870 1 1 60 ILE CB C -5.910 4.952 18.444 1.00 . A A . 60 ILE CB 1 1
7 14871 1 1 60 ILE CD1 C -5.371 2.775 17.196 1.00 . A A . 60 ILE CD1 1 1
7 14872 1 1 60 ILE CG1 C -6.417 3.804 17.552 1.00 . A A . 60 ILE CG1 1 1
7 14873 1 1 60 ILE CG2 C -5.471 4.435 19.814 1.00 . A A . 60 ILE CG2 1 1
7 14874 1 1 60 ILE H H -6.787 6.310 16.491 1.00 . A A . 60 ILE H 1 1
7 14875 1 1 60 ILE HA H -7.911 5.526 18.969 1.00 . A A . 60 ILE HA 1 1
7 14876 1 1 60 ILE HB H -5.057 5.416 17.971 1.00 . A A . 60 ILE HB 1 1
7 14877 1 1 60 ILE HD11 H -4.976 2.333 18.100 1.00 . A A . 60 ILE HD11 1 1
7 14878 1 1 60 ILE HD12 H -4.572 3.247 16.645 1.00 . A A . 60 ILE HD12 1 1
7 14879 1 1 60 ILE HD13 H -5.823 2.006 16.587 1.00 . A A . 60 ILE HD13 1 1
7 14880 1 1 60 ILE HG12 H -7.219 3.291 18.060 1.00 . A A . 60 ILE HG12 1 1
7 14881 1 1 60 ILE HG13 H -6.798 4.219 16.627 1.00 . A A . 60 ILE HG13 1 1
7 14882 1 1 60 ILE HG21 H -4.698 3.690 19.690 1.00 . A A . 60 ILE HG21 1 1
7 14883 1 1 60 ILE HG22 H -6.316 3.993 20.321 1.00 . A A . 60 ILE HG22 1 1
7 14884 1 1 60 ILE HG23 H -5.087 5.254 20.406 1.00 . A A . 60 ILE HG23 1 1
7 14885 1 1 60 ILE N N -7.364 6.542 17.261 1.00 . A A . 60 ILE N 1 1
7 14886 1 1 60 ILE O O -6.949 7.069 20.741 1.00 . A A . 60 ILE O 1 1
7 14887 1 1 61 ARG C C -6.519 10.303 20.067 1.00 . A A . 61 ARG C 1 1
7 14888 1 1 61 ARG CA C -5.434 9.240 19.900 1.00 . A A . 61 ARG CA 1 1
7 14889 1 1 61 ARG CB C -4.205 9.929 19.287 1.00 . A A . 61 ARG CB 1 1
7 14890 1 1 61 ARG CD C -1.836 9.826 18.454 1.00 . A A . 61 ARG CD 1 1
7 14891 1 1 61 ARG CG C -2.972 9.053 19.128 1.00 . A A . 61 ARG CG 1 1
7 14892 1 1 61 ARG CZ C -2.594 11.563 16.837 1.00 . A A . 61 ARG CZ 1 1
7 14893 1 1 61 ARG H H -5.663 8.128 18.102 1.00 . A A . 61 ARG H 1 1
7 14894 1 1 61 ARG HA H -5.170 8.844 20.871 1.00 . A A . 61 ARG HA 1 1
7 14895 1 1 61 ARG HB2 H -4.474 10.300 18.309 1.00 . A A . 61 ARG HB2 1 1
7 14896 1 1 61 ARG HB3 H -3.937 10.771 19.911 1.00 . A A . 61 ARG HB3 1 1
7 14897 1 1 61 ARG HD2 H -1.574 10.670 19.076 1.00 . A A . 61 ARG HD2 1 1
7 14898 1 1 61 ARG HD3 H -0.981 9.172 18.363 1.00 . A A . 61 ARG HD3 1 1
7 14899 1 1 61 ARG HE H -2.177 9.659 16.378 1.00 . A A . 61 ARG HE 1 1
7 14900 1 1 61 ARG HG2 H -2.645 8.726 20.105 1.00 . A A . 61 ARG HG2 1 1
7 14901 1 1 61 ARG HG3 H -3.224 8.193 18.522 1.00 . A A . 61 ARG HG3 1 1
7 14902 1 1 61 ARG HH11 H -2.344 12.256 18.730 1.00 . A A . 61 ARG HH11 1 1
7 14903 1 1 61 ARG HH12 H -2.910 13.426 17.581 1.00 . A A . 61 ARG HH12 1 1
7 14904 1 1 61 ARG HH21 H -2.900 11.201 14.870 1.00 . A A . 61 ARG HH21 1 1
7 14905 1 1 61 ARG HH22 H -3.265 12.816 15.388 1.00 . A A . 61 ARG HH22 1 1
7 14906 1 1 61 ARG N N -5.892 8.131 19.055 1.00 . A A . 61 ARG N 1 1
7 14907 1 1 61 ARG NE N -2.209 10.310 17.113 1.00 . A A . 61 ARG NE 1 1
7 14908 1 1 61 ARG NH1 N -2.617 12.488 17.791 1.00 . A A . 61 ARG NH1 1 1
7 14909 1 1 61 ARG NH2 N -2.938 11.888 15.598 1.00 . A A . 61 ARG NH2 1 1
7 14910 1 1 61 ARG O O -6.995 10.569 21.175 1.00 . A A . 61 ARG O 1 1
7 14911 1 1 62 GLU C C -9.192 11.905 19.024 1.00 . A A . 62 GLU C 1 1
7 14912 1 1 62 GLU CA C -7.687 12.121 18.916 1.00 . A A . 62 GLU CA 1 1
7 14913 1 1 62 GLU CB C -7.358 12.888 17.628 1.00 . A A . 62 GLU CB 1 1
7 14914 1 1 62 GLU CD C -5.556 13.957 16.198 1.00 . A A . 62 GLU CD 1 1
7 14915 1 1 62 GLU CG C -5.875 13.195 17.473 1.00 . A A . 62 GLU CG 1 1
7 14916 1 1 62 GLU H H -6.704 10.442 18.092 1.00 . A A . 62 GLU H 1 1
7 14917 1 1 62 GLU HA H -7.368 12.718 19.758 1.00 . A A . 62 GLU HA 1 1
7 14918 1 1 62 GLU HB2 H -7.675 12.298 16.778 1.00 . A A . 62 GLU HB2 1 1
7 14919 1 1 62 GLU HB3 H -7.901 13.823 17.628 1.00 . A A . 62 GLU HB3 1 1
7 14920 1 1 62 GLU HG2 H -5.554 13.787 18.319 1.00 . A A . 62 GLU HG2 1 1
7 14921 1 1 62 GLU HG3 H -5.328 12.262 17.464 1.00 . A A . 62 GLU HG3 1 1
7 14922 1 1 62 GLU N N -6.926 10.872 18.942 1.00 . A A . 62 GLU N 1 1
7 14923 1 1 62 GLU O O -9.966 12.782 18.662 1.00 . A A . 62 GLU O 1 1
7 14924 1 1 62 GLU OE1 O -5.527 15.205 16.238 1.00 . A A . 62 GLU OE1 1 1
7 14925 1 1 62 GLU OE2 O -5.321 13.312 15.155 1.00 . A A . 62 GLU OE2 1 1
7 14926 1 1 63 HIS C C -11.664 11.631 20.562 1.00 . A A . 63 HIS C 1 1
7 14927 1 1 63 HIS CA C -11.025 10.482 19.762 1.00 . A A . 63 HIS CA 1 1
7 14928 1 1 63 HIS CB C -11.171 9.148 20.514 1.00 . A A . 63 HIS CB 1 1
7 14929 1 1 63 HIS CD2 C -13.659 9.269 21.287 1.00 . A A . 63 HIS CD2 1 1
7 14930 1 1 63 HIS CE1 C -14.274 7.258 20.682 1.00 . A A . 63 HIS CE1 1 1
7 14931 1 1 63 HIS CG C -12.585 8.673 20.712 1.00 . A A . 63 HIS CG 1 1
7 14932 1 1 63 HIS H H -8.943 10.073 19.769 1.00 . A A . 63 HIS H 1 1
7 14933 1 1 63 HIS HA H -11.510 10.406 18.798 1.00 . A A . 63 HIS HA 1 1
7 14934 1 1 63 HIS HB2 H -10.645 8.382 19.964 1.00 . A A . 63 HIS HB2 1 1
7 14935 1 1 63 HIS HB3 H -10.717 9.248 21.490 1.00 . A A . 63 HIS HB3 1 1
7 14936 1 1 63 HIS HD1 H -12.453 6.726 19.907 1.00 . A A . 63 HIS HD1 1 1
7 14937 1 1 63 HIS HD2 H -13.692 10.270 21.696 1.00 . A A . 63 HIS HD2 1 1
7 14938 1 1 63 HIS HE1 H -14.864 6.369 20.520 1.00 . A A . 63 HIS HE1 1 1
7 14939 1 1 63 HIS HE2 H -15.508 8.435 21.810 1.00 . A A . 63 HIS HE2 1 1
7 14940 1 1 63 HIS N N -9.606 10.757 19.538 1.00 . A A . 63 HIS N 1 1
7 14941 1 1 63 HIS ND1 N -13.009 7.414 20.343 1.00 . A A . 63 HIS ND1 1 1
7 14942 1 1 63 HIS NE2 N -14.695 8.369 21.257 1.00 . A A . 63 HIS NE2 1 1
7 14943 1 1 63 HIS O O -12.586 12.317 20.089 1.00 . A A . 63 HIS O 1 1
7 14944 1 1 64 ALA C C -11.496 14.271 22.108 1.00 . A A . 64 ALA C 1 1
7 14945 1 1 64 ALA CA C -11.661 12.864 22.678 1.00 . A A . 64 ALA CA 1 1
7 14946 1 1 64 ALA CB C -10.970 12.756 24.033 1.00 . A A . 64 ALA CB 1 1
7 14947 1 1 64 ALA H H -10.370 11.310 22.051 1.00 . A A . 64 ALA H 1 1
7 14948 1 1 64 ALA HA H -12.715 12.668 22.824 1.00 . A A . 64 ALA HA 1 1
7 14949 1 1 64 ALA HB1 H -9.914 12.960 23.920 1.00 . A A . 64 ALA HB1 1 1
7 14950 1 1 64 ALA HB2 H -11.103 11.759 24.427 1.00 . A A . 64 ALA HB2 1 1
7 14951 1 1 64 ALA HB3 H -11.402 13.473 24.717 1.00 . A A . 64 ALA HB3 1 1
7 14952 1 1 64 ALA N N -11.138 11.850 21.766 1.00 . A A . 64 ALA N 1 1
7 14953 1 1 64 ALA O O -12.456 15.045 22.064 1.00 . A A . 64 ALA O 1 1
7 14954 1 1 65 THR C C -10.798 16.272 19.940 1.00 . A A . 65 THR C 1 1
7 14955 1 1 65 THR CA C -9.970 15.914 21.174 1.00 . A A . 65 THR CA 1 1
7 14956 1 1 65 THR CB C -8.468 15.999 20.853 1.00 . A A . 65 THR CB 1 1
7 14957 1 1 65 THR CG2 C -7.626 15.988 22.126 1.00 . A A . 65 THR CG2 1 1
7 14958 1 1 65 THR H H -9.584 13.916 21.629 1.00 . A A . 65 THR H 1 1
7 14959 1 1 65 THR HA H -10.191 16.620 21.962 1.00 . A A . 65 THR HA 1 1
7 14960 1 1 65 THR HB H -8.286 16.910 20.330 1.00 . A A . 65 THR HB 1 1
7 14961 1 1 65 THR HG1 H -7.600 15.236 19.255 1.00 . A A . 65 THR HG1 1 1
7 14962 1 1 65 THR HG21 H -6.579 16.044 21.864 1.00 . A A . 65 THR HG21 1 1
7 14963 1 1 65 THR HG22 H -7.810 15.076 22.674 1.00 . A A . 65 THR HG22 1 1
7 14964 1 1 65 THR HG23 H -7.889 16.836 22.742 1.00 . A A . 65 THR HG23 1 1
7 14965 1 1 65 THR N N -10.287 14.590 21.654 1.00 . A A . 65 THR N 1 1
7 14966 1 1 65 THR O O -11.229 17.412 19.786 1.00 . A A . 65 THR O 1 1
7 14967 1 1 65 THR OG1 O -8.086 14.902 20.019 1.00 . A A . 65 THR OG1 1 1
7 14968 1 1 66 LEU C C -13.287 15.744 18.318 1.00 . A A . 66 LEU C 1 1
7 14969 1 1 66 LEU CA C -11.848 15.487 17.883 1.00 . A A . 66 LEU CA 1 1
7 14970 1 1 66 LEU CB C -11.768 14.257 16.957 1.00 . A A . 66 LEU CB 1 1
7 14971 1 1 66 LEU CD1 C -13.522 14.876 15.217 1.00 . A A . 66 LEU CD1 1 1
7 14972 1 1 66 LEU CD2 C -11.119 15.544 14.883 1.00 . A A . 66 LEU CD2 1 1
7 14973 1 1 66 LEU CG C -12.066 14.492 15.460 1.00 . A A . 66 LEU CG 1 1
7 14974 1 1 66 LEU H H -10.622 14.412 19.232 1.00 . A A . 66 LEU H 1 1
7 14975 1 1 66 LEU HA H -11.476 16.357 17.360 1.00 . A A . 66 LEU HA 1 1
7 14976 1 1 66 LEU HB2 H -10.771 13.847 17.036 1.00 . A A . 66 LEU HB2 1 1
7 14977 1 1 66 LEU HB3 H -12.464 13.515 17.324 1.00 . A A . 66 LEU HB3 1 1
7 14978 1 1 66 LEU HD11 H -14.167 14.103 15.610 1.00 . A A . 66 LEU HD11 1 1
7 14979 1 1 66 LEU HD12 H -13.695 14.977 14.154 1.00 . A A . 66 LEU HD12 1 1
7 14980 1 1 66 LEU HD13 H -13.741 15.812 15.709 1.00 . A A . 66 LEU HD13 1 1
7 14981 1 1 66 LEU HD21 H -10.096 15.215 15.005 1.00 . A A . 66 LEU HD21 1 1
7 14982 1 1 66 LEU HD22 H -11.257 16.482 15.402 1.00 . A A . 66 LEU HD22 1 1
7 14983 1 1 66 LEU HD23 H -11.329 15.680 13.832 1.00 . A A . 66 LEU HD23 1 1
7 14984 1 1 66 LEU HG H -11.889 13.572 14.930 1.00 . A A . 66 LEU HG 1 1
7 14985 1 1 66 LEU N N -11.024 15.290 19.072 1.00 . A A . 66 LEU N 1 1
7 14986 1 1 66 LEU O O -13.940 16.667 17.826 1.00 . A A . 66 LEU O 1 1
7 14987 1 1 67 ALA C C -15.287 16.535 20.348 1.00 . A A . 67 ALA C 1 1
7 14988 1 1 67 ALA CA C -15.102 15.107 19.827 1.00 . A A . 67 ALA CA 1 1
7 14989 1 1 67 ALA CB C -15.351 14.095 20.942 1.00 . A A . 67 ALA CB 1 1
7 14990 1 1 67 ALA H H -13.205 14.173 19.581 1.00 . A A . 67 ALA H 1 1
7 14991 1 1 67 ALA HA H -15.821 14.926 19.040 1.00 . A A . 67 ALA HA 1 1
7 14992 1 1 67 ALA HB1 H -14.629 14.244 21.731 1.00 . A A . 67 ALA HB1 1 1
7 14993 1 1 67 ALA HB2 H -15.250 13.093 20.548 1.00 . A A . 67 ALA HB2 1 1
7 14994 1 1 67 ALA HB3 H -16.348 14.228 21.337 1.00 . A A . 67 ALA HB3 1 1
7 14995 1 1 67 ALA N N -13.765 14.927 19.264 1.00 . A A . 67 ALA N 1 1
7 14996 1 1 67 ALA O O -16.337 17.147 20.149 1.00 . A A . 67 ALA O 1 1
7 14997 1 1 68 GLU C C -14.067 19.453 20.454 1.00 . A A . 68 GLU C 1 1
7 14998 1 1 68 GLU CA C -14.279 18.411 21.559 1.00 . A A . 68 GLU CA 1 1
7 14999 1 1 68 GLU CB C -13.197 18.560 22.640 1.00 . A A . 68 GLU CB 1 1
7 15000 1 1 68 GLU CD C -12.270 17.730 24.854 1.00 . A A . 68 GLU CD 1 1
7 15001 1 1 68 GLU CG C -13.362 17.592 23.807 1.00 . A A . 68 GLU CG 1 1
7 15002 1 1 68 GLU H H -13.470 16.491 21.170 1.00 . A A . 68 GLU H 1 1
7 15003 1 1 68 GLU HA H -15.247 18.578 22.011 1.00 . A A . 68 GLU HA 1 1
7 15004 1 1 68 GLU HB2 H -12.228 18.387 22.191 1.00 . A A . 68 GLU HB2 1 1
7 15005 1 1 68 GLU HB3 H -13.228 19.568 23.029 1.00 . A A . 68 GLU HB3 1 1
7 15006 1 1 68 GLU HG2 H -14.317 17.778 24.278 1.00 . A A . 68 GLU HG2 1 1
7 15007 1 1 68 GLU HG3 H -13.349 16.581 23.422 1.00 . A A . 68 GLU HG3 1 1
7 15008 1 1 68 GLU N N -14.263 17.048 21.023 1.00 . A A . 68 GLU N 1 1
7 15009 1 1 68 GLU O O -14.632 20.550 20.501 1.00 . A A . 68 GLU O 1 1
7 15010 1 1 68 GLU OE1 O -11.271 16.983 24.786 1.00 . A A . 68 GLU OE1 1 1
7 15011 1 1 68 GLU OE2 O -12.408 18.582 25.759 1.00 . A A . 68 GLU OE2 1 1
7 15012 1 1 69 ALA C C -13.995 20.576 17.587 1.00 . A A . 69 ALA C 1 1
7 15013 1 1 69 ALA CA C -12.830 20.024 18.408 1.00 . A A . 69 ALA CA 1 1
7 15014 1 1 69 ALA CB C -11.817 19.351 17.490 1.00 . A A . 69 ALA CB 1 1
7 15015 1 1 69 ALA H H -12.965 18.158 19.405 1.00 . A A . 69 ALA H 1 1
7 15016 1 1 69 ALA HA H -12.332 20.852 18.898 1.00 . A A . 69 ALA HA 1 1
7 15017 1 1 69 ALA HB1 H -11.000 18.960 18.079 1.00 . A A . 69 ALA HB1 1 1
7 15018 1 1 69 ALA HB2 H -11.434 20.071 16.779 1.00 . A A . 69 ALA HB2 1 1
7 15019 1 1 69 ALA HB3 H -12.293 18.540 16.958 1.00 . A A . 69 ALA HB3 1 1
7 15020 1 1 69 ALA N N -13.269 19.090 19.451 1.00 . A A . 69 ALA N 1 1
7 15021 1 1 69 ALA O O -13.847 21.581 16.891 1.00 . A A . 69 ALA O 1 1
7 15022 1 1 70 ILE C C -16.839 21.712 17.441 1.00 . A A . 70 ILE C 1 1
7 15023 1 1 70 ILE CA C -16.328 20.354 16.927 1.00 . A A . 70 ILE CA 1 1
7 15024 1 1 70 ILE CB C -17.464 19.300 17.026 1.00 . A A . 70 ILE CB 1 1
7 15025 1 1 70 ILE CD1 C -18.346 19.592 14.641 1.00 . A A . 70 ILE CD1 1 1
7 15026 1 1 70 ILE CG1 C -18.654 19.667 16.120 1.00 . A A . 70 ILE CG1 1 1
7 15027 1 1 70 ILE CG2 C -17.921 19.142 18.470 1.00 . A A . 70 ILE CG2 1 1
7 15028 1 1 70 ILE H H -15.203 19.126 18.238 1.00 . A A . 70 ILE H 1 1
7 15029 1 1 70 ILE HA H -16.048 20.455 15.886 1.00 . A A . 70 ILE HA 1 1
7 15030 1 1 70 ILE HB H -17.059 18.349 16.703 1.00 . A A . 70 ILE HB 1 1
7 15031 1 1 70 ILE HD11 H -19.239 19.816 14.077 1.00 . A A . 70 ILE HD11 1 1
7 15032 1 1 70 ILE HD12 H -18.004 18.598 14.393 1.00 . A A . 70 ILE HD12 1 1
7 15033 1 1 70 ILE HD13 H -17.577 20.310 14.394 1.00 . A A . 70 ILE HD13 1 1
7 15034 1 1 70 ILE HG12 H -19.473 18.990 16.317 1.00 . A A . 70 ILE HG12 1 1
7 15035 1 1 70 ILE HG13 H -18.970 20.676 16.340 1.00 . A A . 70 ILE HG13 1 1
7 15036 1 1 70 ILE HG21 H -18.699 18.395 18.524 1.00 . A A . 70 ILE HG21 1 1
7 15037 1 1 70 ILE HG22 H -18.303 20.084 18.834 1.00 . A A . 70 ILE HG22 1 1
7 15038 1 1 70 ILE HG23 H -17.085 18.834 19.083 1.00 . A A . 70 ILE HG23 1 1
7 15039 1 1 70 ILE N N -15.146 19.923 17.669 1.00 . A A . 70 ILE N 1 1
7 15040 1 1 70 ILE O O -17.387 22.507 16.676 1.00 . A A . 70 ILE O 1 1
7 15041 1 1 71 SER C C -16.558 24.476 18.857 1.00 . A A . 71 SER C 1 1
7 15042 1 1 71 SER CA C -17.198 23.168 19.376 1.00 . A A . 71 SER CA 1 1
7 15043 1 1 71 SER CB C -17.050 23.061 20.908 1.00 . A A . 71 SER CB 1 1
7 15044 1 1 71 SER H H -16.056 21.379 19.260 1.00 . A A . 71 SER H 1 1
7 15045 1 1 71 SER HA H -18.253 23.182 19.140 1.00 . A A . 71 SER HA 1 1
7 15046 1 1 71 SER HB2 H -17.287 22.055 21.221 1.00 . A A . 71 SER HB2 1 1
7 15047 1 1 71 SER HB3 H -16.033 23.290 21.189 1.00 . A A . 71 SER HB3 1 1
7 15048 1 1 71 SER HG H -17.446 24.771 21.786 1.00 . A A . 71 SER HG 1 1
7 15049 1 1 71 SER N N -16.621 21.984 18.732 1.00 . A A . 71 SER N 1 1
7 15050 1 1 71 SER O O -17.276 25.390 18.443 1.00 . A A . 71 SER O 1 1
7 15051 1 1 71 SER OG O -17.921 23.959 21.580 1.00 . A A . 71 SER OG 1 1
7 15052 1 1 72 PRO C C -14.569 25.944 16.818 1.00 . A A . 72 PRO C 1 1
7 15053 1 1 72 PRO CA C -14.523 25.803 18.342 1.00 . A A . 72 PRO CA 1 1
7 15054 1 1 72 PRO CB C -13.081 25.613 18.828 1.00 . A A . 72 PRO CB 1 1
7 15055 1 1 72 PRO CD C -14.229 23.569 19.287 1.00 . A A . 72 PRO CD 1 1
7 15056 1 1 72 PRO CG C -12.896 24.136 18.871 1.00 . A A . 72 PRO CG 1 1
7 15057 1 1 72 PRO HA H -14.942 26.692 18.792 1.00 . A A . 72 PRO HA 1 1
7 15058 1 1 72 PRO HB2 H -12.393 26.083 18.137 1.00 . A A . 72 PRO HB2 1 1
7 15059 1 1 72 PRO HB3 H -12.968 26.054 19.809 1.00 . A A . 72 PRO HB3 1 1
7 15060 1 1 72 PRO HD2 H -14.406 22.620 18.801 1.00 . A A . 72 PRO HD2 1 1
7 15061 1 1 72 PRO HD3 H -14.275 23.454 20.361 1.00 . A A . 72 PRO HD3 1 1
7 15062 1 1 72 PRO HG2 H -12.620 23.770 17.891 1.00 . A A . 72 PRO HG2 1 1
7 15063 1 1 72 PRO HG3 H -12.136 23.880 19.595 1.00 . A A . 72 PRO HG3 1 1
7 15064 1 1 72 PRO N N -15.202 24.585 18.825 1.00 . A A . 72 PRO N 1 1
7 15065 1 1 72 PRO O O -14.066 26.921 16.257 1.00 . A A . 72 PRO O 1 1
7 15066 1 1 73 SER C C -16.557 25.788 14.293 1.00 . A A . 73 SER C 1 1
7 15067 1 1 73 SER CA C -15.315 24.989 14.701 1.00 . A A . 73 SER CA 1 1
7 15068 1 1 73 SER CB C -15.386 23.560 14.154 1.00 . A A . 73 SER CB 1 1
7 15069 1 1 73 SER H H -15.533 24.203 16.654 1.00 . A A . 73 SER H 1 1
7 15070 1 1 73 SER HA H -14.441 25.478 14.289 1.00 . A A . 73 SER HA 1 1
7 15071 1 1 73 SER HB2 H -16.221 23.042 14.606 1.00 . A A . 73 SER HB2 1 1
7 15072 1 1 73 SER HB3 H -15.518 23.589 13.082 1.00 . A A . 73 SER HB3 1 1
7 15073 1 1 73 SER HG H -14.217 22.553 15.365 1.00 . A A . 73 SER HG 1 1
7 15074 1 1 73 SER N N -15.172 24.964 16.154 1.00 . A A . 73 SER N 1 1
7 15075 1 1 73 SER O O -16.778 26.058 13.107 1.00 . A A . 73 SER O 1 1
7 15076 1 1 73 SER OG O -14.198 22.847 14.448 1.00 . A A . 73 SER OG 1 1
7 15077 1 1 74 LEU C C -18.619 28.127 16.041 1.00 . A A . 74 LEU C 1 1
7 15078 1 1 74 LEU CA C -18.565 26.954 15.072 1.00 . A A . 74 LEU CA 1 1
7 15079 1 1 74 LEU CB C -19.825 26.087 15.253 1.00 . A A . 74 LEU CB 1 1
7 15080 1 1 74 LEU CD1 C -21.279 24.164 14.518 1.00 . A A . 74 LEU CD1 1 1
7 15081 1 1 74 LEU CD2 C -20.183 25.644 12.801 1.00 . A A . 74 LEU CD2 1 1
7 15082 1 1 74 LEU CG C -20.049 25.008 14.184 1.00 . A A . 74 LEU CG 1 1
7 15083 1 1 74 LEU H H -17.123 25.909 16.207 1.00 . A A . 74 LEU H 1 1
7 15084 1 1 74 LEU HA H -18.542 27.338 14.062 1.00 . A A . 74 LEU HA 1 1
7 15085 1 1 74 LEU HB2 H -19.764 25.601 16.218 1.00 . A A . 74 LEU HB2 1 1
7 15086 1 1 74 LEU HB3 H -20.687 26.739 15.256 1.00 . A A . 74 LEU HB3 1 1
7 15087 1 1 74 LEU HD11 H -21.404 23.395 13.770 1.00 . A A . 74 LEU HD11 1 1
7 15088 1 1 74 LEU HD12 H -22.157 24.794 14.535 1.00 . A A . 74 LEU HD12 1 1
7 15089 1 1 74 LEU HD13 H -21.148 23.704 15.487 1.00 . A A . 74 LEU HD13 1 1
7 15090 1 1 74 LEU HD21 H -19.291 26.211 12.577 1.00 . A A . 74 LEU HD21 1 1
7 15091 1 1 74 LEU HD22 H -21.040 26.302 12.783 1.00 . A A . 74 LEU HD22 1 1
7 15092 1 1 74 LEU HD23 H -20.310 24.869 12.057 1.00 . A A . 74 LEU HD23 1 1
7 15093 1 1 74 LEU HG H -19.192 24.347 14.167 1.00 . A A . 74 LEU HG 1 1
7 15094 1 1 74 LEU N N -17.358 26.164 15.290 1.00 . A A . 74 LEU N 1 1
7 15095 1 1 74 LEU O O -17.881 28.170 17.026 1.00 . A A . 74 LEU O 1 1
7 15096 1 1 75 ASP C C -20.893 29.804 17.622 1.00 . A A . 75 ASP C 1 1
7 15097 1 1 75 ASP CA C -19.787 30.198 16.645 1.00 . A A . 75 ASP CA 1 1
7 15098 1 1 75 ASP CB C -20.219 31.424 15.824 1.00 . A A . 75 ASP CB 1 1
7 15099 1 1 75 ASP CG C -19.154 31.882 14.840 1.00 . A A . 75 ASP CG 1 1
7 15100 1 1 75 ASP H H -19.986 29.018 14.901 1.00 . A A . 75 ASP H 1 1
7 15101 1 1 75 ASP HA H -18.888 30.434 17.200 1.00 . A A . 75 ASP HA 1 1
7 15102 1 1 75 ASP HB2 H -21.113 31.177 15.267 1.00 . A A . 75 ASP HB2 1 1
7 15103 1 1 75 ASP HB3 H -20.440 32.241 16.499 1.00 . A A . 75 ASP HB3 1 1
7 15104 1 1 75 ASP N N -19.506 29.071 15.753 1.00 . A A . 75 ASP N 1 1
7 15105 1 1 75 ASP O O -21.667 30.644 18.085 1.00 . A A . 75 ASP O 1 1
7 15106 1 1 75 ASP OD1 O -19.031 31.266 13.760 1.00 . A A . 75 ASP OD1 1 1
7 15107 1 1 75 ASP OD2 O -18.439 32.863 15.138 1.00 . A A . 75 ASP OD2 1 1
7 15108 1 1 76 ARG C C -21.425 26.790 19.586 1.00 . A A . 76 ARG C 1 1
7 15109 1 1 76 ARG CA C -22.008 27.909 18.724 1.00 . A A . 76 ARG CA 1 1
7 15110 1 1 76 ARG CB C -23.097 27.358 17.790 1.00 . A A . 76 ARG CB 1 1
7 15111 1 1 76 ARG CD C -24.623 28.002 15.882 1.00 . A A . 76 ARG CD 1 1
7 15112 1 1 76 ARG CG C -24.017 28.431 17.212 1.00 . A A . 76 ARG CG 1 1
7 15113 1 1 76 ARG CZ C -23.887 28.103 13.521 1.00 . A A . 76 ARG CZ 1 1
7 15114 1 1 76 ARG H H -20.212 27.933 17.628 1.00 . A A . 76 ARG H 1 1
7 15115 1 1 76 ARG HA H -22.431 28.672 19.365 1.00 . A A . 76 ARG HA 1 1
7 15116 1 1 76 ARG HB2 H -22.619 26.841 16.969 1.00 . A A . 76 ARG HB2 1 1
7 15117 1 1 76 ARG HB3 H -23.705 26.651 18.339 1.00 . A A . 76 ARG HB3 1 1
7 15118 1 1 76 ARG HD2 H -25.054 27.016 15.994 1.00 . A A . 76 ARG HD2 1 1
7 15119 1 1 76 ARG HD3 H -25.397 28.704 15.610 1.00 . A A . 76 ARG HD3 1 1
7 15120 1 1 76 ARG HE H -22.679 27.849 15.097 1.00 . A A . 76 ARG HE 1 1
7 15121 1 1 76 ARG HG2 H -24.814 28.623 17.916 1.00 . A A . 76 ARG HG2 1 1
7 15122 1 1 76 ARG HG3 H -23.446 29.336 17.062 1.00 . A A . 76 ARG HG3 1 1
7 15123 1 1 76 ARG HH11 H -25.891 28.249 13.785 1.00 . A A . 76 ARG HH11 1 1
7 15124 1 1 76 ARG HH12 H -25.356 28.343 12.141 1.00 . A A . 76 ARG HH12 1 1
7 15125 1 1 76 ARG HH21 H -21.948 28.016 12.932 1.00 . A A . 76 ARG HH21 1 1
7 15126 1 1 76 ARG HH22 H -23.103 28.216 11.654 1.00 . A A . 76 ARG HH22 1 1
7 15127 1 1 76 ARG N N -20.943 28.511 17.928 1.00 . A A . 76 ARG N 1 1
7 15128 1 1 76 ARG NE N -23.613 27.964 14.821 1.00 . A A . 76 ARG NE 1 1
7 15129 1 1 76 ARG NH1 N -25.142 28.246 13.118 1.00 . A A . 76 ARG NH1 1 1
7 15130 1 1 76 ARG NH2 N -22.901 28.110 12.634 1.00 . A A . 76 ARG NH2 1 1
7 15131 1 1 76 ARG O O -20.325 26.307 19.300 1.00 . A A . 76 ARG O 1 1
7 15132 1 1 77 PRO C C -21.534 23.960 20.930 1.00 . A A . 77 PRO C 1 1
7 15133 1 1 77 PRO CA C -21.638 25.344 21.574 1.00 . A A . 77 PRO CA 1 1
7 15134 1 1 77 PRO CB C -22.682 25.339 22.701 1.00 . A A . 77 PRO CB 1 1
7 15135 1 1 77 PRO CD C -23.477 26.855 21.045 1.00 . A A . 77 PRO CD 1 1
7 15136 1 1 77 PRO CG C -23.929 25.832 22.054 1.00 . A A . 77 PRO CG 1 1
7 15137 1 1 77 PRO HA H -20.673 25.620 21.979 1.00 . A A . 77 PRO HA 1 1
7 15138 1 1 77 PRO HB2 H -22.803 24.336 23.089 1.00 . A A . 77 PRO HB2 1 1
7 15139 1 1 77 PRO HB3 H -22.363 26.000 23.496 1.00 . A A . 77 PRO HB3 1 1
7 15140 1 1 77 PRO HD2 H -24.148 26.874 20.199 1.00 . A A . 77 PRO HD2 1 1
7 15141 1 1 77 PRO HD3 H -23.413 27.833 21.500 1.00 . A A . 77 PRO HD3 1 1
7 15142 1 1 77 PRO HG2 H -24.441 25.014 21.565 1.00 . A A . 77 PRO HG2 1 1
7 15143 1 1 77 PRO HG3 H -24.571 26.291 22.792 1.00 . A A . 77 PRO HG3 1 1
7 15144 1 1 77 PRO N N -22.137 26.369 20.649 1.00 . A A . 77 PRO N 1 1
7 15145 1 1 77 PRO O O -22.165 23.679 19.904 1.00 . A A . 77 PRO O 1 1
7 15146 1 1 78 ILE C C -21.883 20.955 21.060 1.00 . A A . 78 ILE C 1 1
7 15147 1 1 78 ILE CA C -20.549 21.715 21.136 1.00 . A A . 78 ILE CA 1 1
7 15148 1 1 78 ILE CB C -19.580 20.995 22.115 1.00 . A A . 78 ILE CB 1 1
7 15149 1 1 78 ILE CD1 C -18.289 18.827 22.547 1.00 . A A . 78 ILE CD1 1 1
7 15150 1 1 78 ILE CG1 C -19.300 19.550 21.679 1.00 . A A . 78 ILE CG1 1 1
7 15151 1 1 78 ILE CG2 C -20.133 21.032 23.536 1.00 . A A . 78 ILE CG2 1 1
7 15152 1 1 78 ILE H H -20.252 23.418 22.352 1.00 . A A . 78 ILE H 1 1
7 15153 1 1 78 ILE HA H -20.094 21.729 20.154 1.00 . A A . 78 ILE HA 1 1
7 15154 1 1 78 ILE HB H -18.647 21.543 22.116 1.00 . A A . 78 ILE HB 1 1
7 15155 1 1 78 ILE HD11 H -18.654 18.773 23.562 1.00 . A A . 78 ILE HD11 1 1
7 15156 1 1 78 ILE HD12 H -17.350 19.364 22.530 1.00 . A A . 78 ILE HD12 1 1
7 15157 1 1 78 ILE HD13 H -18.138 17.828 22.166 1.00 . A A . 78 ILE HD13 1 1
7 15158 1 1 78 ILE HG12 H -20.221 18.985 21.711 1.00 . A A . 78 ILE HG12 1 1
7 15159 1 1 78 ILE HG13 H -18.924 19.553 20.667 1.00 . A A . 78 ILE HG13 1 1
7 15160 1 1 78 ILE HG21 H -21.079 20.510 23.569 1.00 . A A . 78 ILE HG21 1 1
7 15161 1 1 78 ILE HG22 H -20.279 22.059 23.836 1.00 . A A . 78 ILE HG22 1 1
7 15162 1 1 78 ILE HG23 H -19.435 20.557 24.209 1.00 . A A . 78 ILE HG23 1 1
7 15163 1 1 78 ILE N N -20.744 23.101 21.565 1.00 . A A . 78 ILE N 1 1
7 15164 1 1 78 ILE O O -21.991 19.918 20.396 1.00 . A A . 78 ILE O 1 1
7 15165 1 1 79 ASP C C -25.064 21.133 20.555 1.00 . A A . 79 ASP C 1 1
7 15166 1 1 79 ASP CA C -24.219 20.856 21.802 1.00 . A A . 79 ASP CA 1 1
7 15167 1 1 79 ASP CB C -24.966 21.331 23.058 1.00 . A A . 79 ASP CB 1 1
7 15168 1 1 79 ASP CG C -24.314 20.848 24.343 1.00 . A A . 79 ASP CG 1 1
7 15169 1 1 79 ASP H H -22.763 22.342 22.193 1.00 . A A . 79 ASP H 1 1
7 15170 1 1 79 ASP HA H -24.064 19.788 21.876 1.00 . A A . 79 ASP HA 1 1
7 15171 1 1 79 ASP HB2 H -24.987 22.413 23.069 1.00 . A A . 79 ASP HB2 1 1
7 15172 1 1 79 ASP HB3 H -25.982 20.960 23.028 1.00 . A A . 79 ASP HB3 1 1
7 15173 1 1 79 ASP N N -22.901 21.492 21.728 1.00 . A A . 79 ASP N 1 1
7 15174 1 1 79 ASP O O -26.263 20.845 20.548 1.00 . A A . 79 ASP O 1 1
7 15175 1 1 79 ASP OD1 O -23.395 21.530 24.848 1.00 . A A . 79 ASP OD1 1 1
7 15176 1 1 79 ASP OD2 O -24.714 19.779 24.856 1.00 . A A . 79 ASP OD2 1 1
7 15177 1 1 80 GLN C C -25.946 20.720 17.808 1.00 . A A . 80 GLN C 1 1
7 15178 1 1 80 GLN CA C -25.111 21.934 18.228 1.00 . A A . 80 GLN CA 1 1
7 15179 1 1 80 GLN CB C -24.069 22.275 17.143 1.00 . A A . 80 GLN CB 1 1
7 15180 1 1 80 GLN CD C -25.715 23.292 15.480 1.00 . A A . 80 GLN CD 1 1
7 15181 1 1 80 GLN CG C -24.615 22.269 15.714 1.00 . A A . 80 GLN CG 1 1
7 15182 1 1 80 GLN H H -23.497 21.947 19.609 1.00 . A A . 80 GLN H 1 1
7 15183 1 1 80 GLN HA H -25.768 22.781 18.360 1.00 . A A . 80 GLN HA 1 1
7 15184 1 1 80 GLN HB2 H -23.667 23.258 17.346 1.00 . A A . 80 GLN HB2 1 1
7 15185 1 1 80 GLN HB3 H -23.264 21.555 17.199 1.00 . A A . 80 GLN HB3 1 1
7 15186 1 1 80 GLN HE21 H -24.382 24.641 14.906 1.00 . A A . 80 GLN HE21 1 1
7 15187 1 1 80 GLN HE22 H -26.033 25.150 14.858 1.00 . A A . 80 GLN HE22 1 1
7 15188 1 1 80 GLN HG2 H -23.802 22.479 15.033 1.00 . A A . 80 GLN HG2 1 1
7 15189 1 1 80 GLN HG3 H -25.009 21.285 15.499 1.00 . A A . 80 GLN HG3 1 1
7 15190 1 1 80 GLN N N -24.437 21.686 19.511 1.00 . A A . 80 GLN N 1 1
7 15191 1 1 80 GLN NE2 N -25.336 24.482 15.046 1.00 . A A . 80 GLN NE2 1 1
7 15192 1 1 80 GLN O O -27.179 20.777 17.784 1.00 . A A . 80 GLN O 1 1
7 15193 1 1 80 GLN OE1 O -26.896 23.010 15.677 1.00 . A A . 80 GLN OE1 1 1
7 15194 1 1 81 LEU C C -26.062 17.525 18.437 1.00 . A A . 81 LEU C 1 1
7 15195 1 1 81 LEU CA C -25.947 18.370 17.176 1.00 . A A . 81 LEU CA 1 1
7 15196 1 1 81 LEU CB C -25.193 17.590 16.082 1.00 . A A . 81 LEU CB 1 1
7 15197 1 1 81 LEU CD1 C -24.407 17.381 13.692 1.00 . A A . 81 LEU CD1 1 1
7 15198 1 1 81 LEU CD2 C -26.608 18.488 14.193 1.00 . A A . 81 LEU CD2 1 1
7 15199 1 1 81 LEU CG C -25.183 18.242 14.687 1.00 . A A . 81 LEU CG 1 1
7 15200 1 1 81 LEU H H -24.293 19.652 17.482 1.00 . A A . 81 LEU H 1 1
7 15201 1 1 81 LEU HA H -26.942 18.603 16.821 1.00 . A A . 81 LEU HA 1 1
7 15202 1 1 81 LEU HB2 H -24.167 17.467 16.406 1.00 . A A . 81 LEU HB2 1 1
7 15203 1 1 81 LEU HB3 H -25.641 16.611 15.994 1.00 . A A . 81 LEU HB3 1 1
7 15204 1 1 81 LEU HD11 H -23.388 17.263 14.034 1.00 . A A . 81 LEU HD11 1 1
7 15205 1 1 81 LEU HD12 H -24.405 17.861 12.724 1.00 . A A . 81 LEU HD12 1 1
7 15206 1 1 81 LEU HD13 H -24.874 16.410 13.610 1.00 . A A . 81 LEU HD13 1 1
7 15207 1 1 81 LEU HD21 H -27.148 17.550 14.159 1.00 . A A . 81 LEU HD21 1 1
7 15208 1 1 81 LEU HD22 H -26.578 18.920 13.204 1.00 . A A . 81 LEU HD22 1 1
7 15209 1 1 81 LEU HD23 H -27.110 19.168 14.865 1.00 . A A . 81 LEU HD23 1 1
7 15210 1 1 81 LEU HG H -24.686 19.196 14.750 1.00 . A A . 81 LEU HG 1 1
7 15211 1 1 81 LEU N N -25.270 19.622 17.490 1.00 . A A . 81 LEU N 1 1
7 15212 1 1 81 LEU O O -25.226 17.634 19.340 1.00 . A A . 81 LEU O 1 1
7 15213 1 1 82 SER C C -26.067 14.987 19.919 1.00 . A A . 82 SER C 1 1
7 15214 1 1 82 SER CA C -27.326 15.813 19.632 1.00 . A A . 82 SER CA 1 1
7 15215 1 1 82 SER CB C -28.515 14.893 19.337 1.00 . A A . 82 SER CB 1 1
7 15216 1 1 82 SER H H -27.734 16.683 17.746 1.00 . A A . 82 SER H 1 1
7 15217 1 1 82 SER HA H -27.554 16.425 20.492 1.00 . A A . 82 SER HA 1 1
7 15218 1 1 82 SER HB2 H -28.242 14.188 18.566 1.00 . A A . 82 SER HB2 1 1
7 15219 1 1 82 SER HB3 H -28.790 14.360 20.234 1.00 . A A . 82 SER HB3 1 1
7 15220 1 1 82 SER HG H -29.527 15.850 17.950 1.00 . A A . 82 SER HG 1 1
7 15221 1 1 82 SER N N -27.099 16.697 18.494 1.00 . A A . 82 SER N 1 1
7 15222 1 1 82 SER O O -25.400 14.540 18.984 1.00 . A A . 82 SER O 1 1
7 15223 1 1 82 SER OG O -29.637 15.646 18.890 1.00 . A A . 82 SER OG 1 1
7 15224 1 1 83 PRO C C -24.259 12.790 20.828 1.00 . A A . 83 PRO C 1 1
7 15225 1 1 83 PRO CA C -24.497 14.077 21.620 1.00 . A A . 83 PRO CA 1 1
7 15226 1 1 83 PRO CB C -24.714 13.779 23.124 1.00 . A A . 83 PRO CB 1 1
7 15227 1 1 83 PRO CD C -26.506 15.195 22.384 1.00 . A A . 83 PRO CD 1 1
7 15228 1 1 83 PRO CG C -26.132 14.165 23.413 1.00 . A A . 83 PRO CG 1 1
7 15229 1 1 83 PRO HA H -23.635 14.721 21.503 1.00 . A A . 83 PRO HA 1 1
7 15230 1 1 83 PRO HB2 H -24.545 12.729 23.318 1.00 . A A . 83 PRO HB2 1 1
7 15231 1 1 83 PRO HB3 H -24.021 14.368 23.711 1.00 . A A . 83 PRO HB3 1 1
7 15232 1 1 83 PRO HD2 H -27.567 15.162 22.180 1.00 . A A . 83 PRO HD2 1 1
7 15233 1 1 83 PRO HD3 H -26.210 16.183 22.708 1.00 . A A . 83 PRO HD3 1 1
7 15234 1 1 83 PRO HG2 H -26.773 13.298 23.326 1.00 . A A . 83 PRO HG2 1 1
7 15235 1 1 83 PRO HG3 H -26.205 14.583 24.407 1.00 . A A . 83 PRO HG3 1 1
7 15236 1 1 83 PRO N N -25.726 14.773 21.212 1.00 . A A . 83 PRO N 1 1
7 15237 1 1 83 PRO O O -23.122 12.470 20.479 1.00 . A A . 83 PRO O 1 1
7 15238 1 1 84 VAL C C -24.800 11.121 18.326 1.00 . A A . 84 VAL C 1 1
7 15239 1 1 84 VAL CA C -25.253 10.833 19.760 1.00 . A A . 84 VAL CA 1 1
7 15240 1 1 84 VAL CB C -26.619 10.099 19.720 1.00 . A A . 84 VAL CB 1 1
7 15241 1 1 84 VAL CG1 C -26.531 8.813 18.894 1.00 . A A . 84 VAL CG1 1 1
7 15242 1 1 84 VAL CG2 C -27.122 9.807 21.135 1.00 . A A . 84 VAL CG2 1 1
7 15243 1 1 84 VAL H H -26.217 12.383 20.837 1.00 . A A . 84 VAL H 1 1
7 15244 1 1 84 VAL HA H -24.530 10.186 20.239 1.00 . A A . 84 VAL HA 1 1
7 15245 1 1 84 VAL HB H -27.336 10.751 19.239 1.00 . A A . 84 VAL HB 1 1
7 15246 1 1 84 VAL HG11 H -27.495 8.324 18.881 1.00 . A A . 84 VAL HG11 1 1
7 15247 1 1 84 VAL HG12 H -25.798 8.149 19.332 1.00 . A A . 84 VAL HG12 1 1
7 15248 1 1 84 VAL HG13 H -26.238 9.051 17.882 1.00 . A A . 84 VAL HG13 1 1
7 15249 1 1 84 VAL HG21 H -27.229 10.736 21.679 1.00 . A A . 84 VAL HG21 1 1
7 15250 1 1 84 VAL HG22 H -26.415 9.169 21.648 1.00 . A A . 84 VAL HG22 1 1
7 15251 1 1 84 VAL HG23 H -28.080 9.311 21.082 1.00 . A A . 84 VAL HG23 1 1
7 15252 1 1 84 VAL N N -25.341 12.071 20.531 1.00 . A A . 84 VAL N 1 1
7 15253 1 1 84 VAL O O -23.843 10.517 17.831 1.00 . A A . 84 VAL O 1 1
7 15254 1 1 85 GLU C C -23.756 12.981 16.179 1.00 . A A . 85 GLU C 1 1
7 15255 1 1 85 GLU CA C -25.170 12.431 16.295 1.00 . A A . 85 GLU CA 1 1
7 15256 1 1 85 GLU CB C -26.176 13.466 15.772 1.00 . A A . 85 GLU CB 1 1
7 15257 1 1 85 GLU CD C -28.590 14.016 15.231 1.00 . A A . 85 GLU CD 1 1
7 15258 1 1 85 GLU CG C -27.623 12.987 15.798 1.00 . A A . 85 GLU CG 1 1
7 15259 1 1 85 GLU H H -26.162 12.578 18.161 1.00 . A A . 85 GLU H 1 1
7 15260 1 1 85 GLU HA H -25.246 11.529 15.701 1.00 . A A . 85 GLU HA 1 1
7 15261 1 1 85 GLU HB2 H -26.103 14.359 16.378 1.00 . A A . 85 GLU HB2 1 1
7 15262 1 1 85 GLU HB3 H -25.921 13.716 14.749 1.00 . A A . 85 GLU HB3 1 1
7 15263 1 1 85 GLU HG2 H -27.701 12.079 15.214 1.00 . A A . 85 GLU HG2 1 1
7 15264 1 1 85 GLU HG3 H -27.900 12.776 16.822 1.00 . A A . 85 GLU HG3 1 1
7 15265 1 1 85 GLU N N -25.464 12.083 17.684 1.00 . A A . 85 GLU N 1 1
7 15266 1 1 85 GLU O O -23.039 12.691 15.225 1.00 . A A . 85 GLU O 1 1
7 15267 1 1 85 GLU OE1 O -29.148 14.813 16.018 1.00 . A A . 85 GLU OE1 1 1
7 15268 1 1 85 GLU OE2 O -28.793 14.031 13.999 1.00 . A A . 85 GLU OE2 1 1
7 15269 1 1 86 ARG C C -20.964 13.327 17.318 1.00 . A A . 86 ARG C 1 1
7 15270 1 1 86 ARG CA C -22.052 14.392 17.207 1.00 . A A . 86 ARG CA 1 1
7 15271 1 1 86 ARG CB C -21.965 15.361 18.393 1.00 . A A . 86 ARG CB 1 1
7 15272 1 1 86 ARG CD C -20.610 17.046 19.690 1.00 . A A . 86 ARG CD 1 1
7 15273 1 1 86 ARG CG C -20.639 16.106 18.492 1.00 . A A . 86 ARG CG 1 1
7 15274 1 1 86 ARG CZ C -21.389 16.681 22.017 1.00 . A A . 86 ARG CZ 1 1
7 15275 1 1 86 ARG H H -23.996 13.947 17.904 1.00 . A A . 86 ARG H 1 1
7 15276 1 1 86 ARG HA H -21.913 14.945 16.289 1.00 . A A . 86 ARG HA 1 1
7 15277 1 1 86 ARG HB2 H -22.757 16.090 18.301 1.00 . A A . 86 ARG HB2 1 1
7 15278 1 1 86 ARG HB3 H -22.110 14.804 19.309 1.00 . A A . 86 ARG HB3 1 1
7 15279 1 1 86 ARG HD2 H -19.705 17.635 19.644 1.00 . A A . 86 ARG HD2 1 1
7 15280 1 1 86 ARG HD3 H -21.466 17.705 19.636 1.00 . A A . 86 ARG HD3 1 1
7 15281 1 1 86 ARG HE H -20.029 15.558 21.064 1.00 . A A . 86 ARG HE 1 1
7 15282 1 1 86 ARG HG2 H -19.839 15.388 18.593 1.00 . A A . 86 ARG HG2 1 1
7 15283 1 1 86 ARG HG3 H -20.493 16.683 17.589 1.00 . A A . 86 ARG HG3 1 1
7 15284 1 1 86 ARG HH11 H -22.309 18.223 21.071 1.00 . A A . 86 ARG HH11 1 1
7 15285 1 1 86 ARG HH12 H -22.789 17.961 22.719 1.00 . A A . 86 ARG HH12 1 1
7 15286 1 1 86 ARG HH21 H -20.649 15.250 23.255 1.00 . A A . 86 ARG HH21 1 1
7 15287 1 1 86 ARG HH22 H -21.858 16.291 23.948 1.00 . A A . 86 ARG HH22 1 1
7 15288 1 1 86 ARG N N -23.371 13.774 17.170 1.00 . A A . 86 ARG N 1 1
7 15289 1 1 86 ARG NE N -20.635 16.329 20.970 1.00 . A A . 86 ARG NE 1 1
7 15290 1 1 86 ARG NH1 N -22.230 17.702 21.926 1.00 . A A . 86 ARG NH1 1 1
7 15291 1 1 86 ARG NH2 N -21.292 16.019 23.162 1.00 . A A . 86 ARG NH2 1 1
7 15292 1 1 86 ARG O O -20.083 13.225 16.457 1.00 . A A . 86 ARG O 1 1
7 15293 1 1 87 ALA C C -19.919 10.543 17.467 1.00 . A A . 87 ALA C 1 1
7 15294 1 1 87 ALA CA C -20.060 11.491 18.652 1.00 . A A . 87 ALA CA 1 1
7 15295 1 1 87 ALA CB C -20.437 10.717 19.910 1.00 . A A . 87 ALA CB 1 1
7 15296 1 1 87 ALA H H -21.810 12.628 18.990 1.00 . A A . 87 ALA H 1 1
7 15297 1 1 87 ALA HA H -19.111 11.977 18.828 1.00 . A A . 87 ALA HA 1 1
7 15298 1 1 87 ALA HB1 H -20.558 11.404 20.735 1.00 . A A . 87 ALA HB1 1 1
7 15299 1 1 87 ALA HB2 H -19.657 10.007 20.146 1.00 . A A . 87 ALA HB2 1 1
7 15300 1 1 87 ALA HB3 H -21.366 10.188 19.743 1.00 . A A . 87 ALA HB3 1 1
7 15301 1 1 87 ALA N N -21.050 12.526 18.378 1.00 . A A . 87 ALA N 1 1
7 15302 1 1 87 ALA O O -18.807 10.209 17.056 1.00 . A A . 87 ALA O 1 1
7 15303 1 1 88 VAL C C -20.442 9.878 14.547 1.00 . A A . 88 VAL C 1 1
7 15304 1 1 88 VAL CA C -21.054 9.215 15.779 1.00 . A A . 88 VAL CA 1 1
7 15305 1 1 88 VAL CB C -22.476 8.710 15.443 1.00 . A A . 88 VAL CB 1 1
7 15306 1 1 88 VAL CG1 C -22.469 7.907 14.141 1.00 . A A . 88 VAL CG1 1 1
7 15307 1 1 88 VAL CG2 C -23.034 7.873 16.597 1.00 . A A . 88 VAL CG2 1 1
7 15308 1 1 88 VAL H H -21.913 10.428 17.287 1.00 . A A . 88 VAL H 1 1
7 15309 1 1 88 VAL HA H -20.448 8.358 16.045 1.00 . A A . 88 VAL HA 1 1
7 15310 1 1 88 VAL HB H -23.120 9.570 15.305 1.00 . A A . 88 VAL HB 1 1
7 15311 1 1 88 VAL HG11 H -21.822 7.048 14.248 1.00 . A A . 88 VAL HG11 1 1
7 15312 1 1 88 VAL HG12 H -22.109 8.528 13.334 1.00 . A A . 88 VAL HG12 1 1
7 15313 1 1 88 VAL HG13 H -23.472 7.575 13.916 1.00 . A A . 88 VAL HG13 1 1
7 15314 1 1 88 VAL HG21 H -22.401 7.012 16.759 1.00 . A A . 88 VAL HG21 1 1
7 15315 1 1 88 VAL HG22 H -24.033 7.540 16.354 1.00 . A A . 88 VAL HG22 1 1
7 15316 1 1 88 VAL HG23 H -23.064 8.470 17.496 1.00 . A A . 88 VAL HG23 1 1
7 15317 1 1 88 VAL N N -21.054 10.122 16.917 1.00 . A A . 88 VAL N 1 1
7 15318 1 1 88 VAL O O -19.506 9.341 13.966 1.00 . A A . 88 VAL O 1 1
7 15319 1 1 89 LEU C C -18.974 11.869 12.979 1.00 . A A . 89 LEU C 1 1
7 15320 1 1 89 LEU CA C -20.498 11.729 12.950 1.00 . A A . 89 LEU CA 1 1
7 15321 1 1 89 LEU CB C -21.159 13.120 12.818 1.00 . A A . 89 LEU CB 1 1
7 15322 1 1 89 LEU CD1 C -22.027 15.037 11.397 1.00 . A A . 89 LEU CD1 1 1
7 15323 1 1 89 LEU CD2 C -20.157 13.600 10.520 1.00 . A A . 89 LEU CD2 1 1
7 15324 1 1 89 LEU CG C -21.426 13.628 11.376 1.00 . A A . 89 LEU CG 1 1
7 15325 1 1 89 LEU H H -21.655 11.466 14.714 1.00 . A A . 89 LEU H 1 1
7 15326 1 1 89 LEU HA H -20.779 11.118 12.103 1.00 . A A . 89 LEU HA 1 1
7 15327 1 1 89 LEU HB2 H -22.107 13.089 13.337 1.00 . A A . 89 LEU HB2 1 1
7 15328 1 1 89 LEU HB3 H -20.527 13.844 13.317 1.00 . A A . 89 LEU HB3 1 1
7 15329 1 1 89 LEU HD11 H -21.328 15.725 11.855 1.00 . A A . 89 LEU HD11 1 1
7 15330 1 1 89 LEU HD12 H -22.945 15.031 11.963 1.00 . A A . 89 LEU HD12 1 1
7 15331 1 1 89 LEU HD13 H -22.234 15.361 10.385 1.00 . A A . 89 LEU HD13 1 1
7 15332 1 1 89 LEU HD21 H -19.779 12.589 10.467 1.00 . A A . 89 LEU HD21 1 1
7 15333 1 1 89 LEU HD22 H -19.407 14.241 10.960 1.00 . A A . 89 LEU HD22 1 1
7 15334 1 1 89 LEU HD23 H -20.389 13.947 9.523 1.00 . A A . 89 LEU HD23 1 1
7 15335 1 1 89 LEU HG H -22.152 12.974 10.911 1.00 . A A . 89 LEU HG 1 1
7 15336 1 1 89 LEU N N -20.956 11.048 14.166 1.00 . A A . 89 LEU N 1 1
7 15337 1 1 89 LEU O O -18.286 11.465 12.045 1.00 . A A . 89 LEU O 1 1
7 15338 1 1 90 LEU C C -16.179 11.411 14.130 1.00 . A A . 90 LEU C 1 1
7 15339 1 1 90 LEU CA C -17.031 12.684 14.208 1.00 . A A . 90 LEU CA 1 1
7 15340 1 1 90 LEU CB C -16.770 13.430 15.523 1.00 . A A . 90 LEU CB 1 1
7 15341 1 1 90 LEU CD1 C -17.224 15.419 17.015 1.00 . A A . 90 LEU CD1 1 1
7 15342 1 1 90 LEU CD2 C -17.079 15.730 14.532 1.00 . A A . 90 LEU CD2 1 1
7 15343 1 1 90 LEU CG C -17.491 14.785 15.655 1.00 . A A . 90 LEU CG 1 1
7 15344 1 1 90 LEU H H -19.053 12.586 14.851 1.00 . A A . 90 LEU H 1 1
7 15345 1 1 90 LEU HA H -16.760 13.332 13.386 1.00 . A A . 90 LEU HA 1 1
7 15346 1 1 90 LEU HB2 H -17.085 12.795 16.341 1.00 . A A . 90 LEU HB2 1 1
7 15347 1 1 90 LEU HB3 H -15.706 13.601 15.615 1.00 . A A . 90 LEU HB3 1 1
7 15348 1 1 90 LEU HD11 H -17.572 14.758 17.795 1.00 . A A . 90 LEU HD11 1 1
7 15349 1 1 90 LEU HD12 H -17.753 16.359 17.083 1.00 . A A . 90 LEU HD12 1 1
7 15350 1 1 90 LEU HD13 H -16.164 15.593 17.135 1.00 . A A . 90 LEU HD13 1 1
7 15351 1 1 90 LEU HD21 H -17.326 15.285 13.579 1.00 . A A . 90 LEU HD21 1 1
7 15352 1 1 90 LEU HD22 H -16.014 15.909 14.580 1.00 . A A . 90 LEU HD22 1 1
7 15353 1 1 90 LEU HD23 H -17.607 16.667 14.637 1.00 . A A . 90 LEU HD23 1 1
7 15354 1 1 90 LEU HG H -18.558 14.621 15.574 1.00 . A A . 90 LEU HG 1 1
7 15355 1 1 90 LEU N N -18.457 12.392 14.087 1.00 . A A . 90 LEU N 1 1
7 15356 1 1 90 LEU O O -15.299 11.286 13.264 1.00 . A A . 90 LEU O 1 1
7 15357 1 1 91 ILE C C -15.814 8.409 13.822 1.00 . A A . 91 ILE C 1 1
7 15358 1 1 91 ILE CA C -15.659 9.231 15.102 1.00 . A A . 91 ILE CA 1 1
7 15359 1 1 91 ILE CB C -16.044 8.372 16.347 1.00 . A A . 91 ILE CB 1 1
7 15360 1 1 91 ILE CD1 C -15.853 10.362 17.973 1.00 . A A . 91 ILE CD1 1 1
7 15361 1 1 91 ILE CG1 C -15.416 8.951 17.633 1.00 . A A . 91 ILE CG1 1 1
7 15362 1 1 91 ILE CG2 C -15.624 6.910 16.170 1.00 . A A . 91 ILE CG2 1 1
7 15363 1 1 91 ILE H H -17.205 10.585 15.641 1.00 . A A . 91 ILE H 1 1
7 15364 1 1 91 ILE HA H -14.620 9.518 15.200 1.00 . A A . 91 ILE HA 1 1
7 15365 1 1 91 ILE HB H -17.119 8.396 16.445 1.00 . A A . 91 ILE HB 1 1
7 15366 1 1 91 ILE HD11 H -16.927 10.389 18.088 1.00 . A A . 91 ILE HD11 1 1
7 15367 1 1 91 ILE HD12 H -15.559 11.034 17.179 1.00 . A A . 91 ILE HD12 1 1
7 15368 1 1 91 ILE HD13 H -15.386 10.671 18.896 1.00 . A A . 91 ILE HD13 1 1
7 15369 1 1 91 ILE HG12 H -15.683 8.321 18.469 1.00 . A A . 91 ILE HG12 1 1
7 15370 1 1 91 ILE HG13 H -14.340 8.955 17.527 1.00 . A A . 91 ILE HG13 1 1
7 15371 1 1 91 ILE HG21 H -14.557 6.854 16.013 1.00 . A A . 91 ILE HG21 1 1
7 15372 1 1 91 ILE HG22 H -16.134 6.486 15.315 1.00 . A A . 91 ILE HG22 1 1
7 15373 1 1 91 ILE HG23 H -15.887 6.349 17.056 1.00 . A A . 91 ILE HG23 1 1
7 15374 1 1 91 ILE N N -16.448 10.462 15.027 1.00 . A A . 91 ILE N 1 1
7 15375 1 1 91 ILE O O -14.826 7.919 13.263 1.00 . A A . 91 ILE O 1 1
7 15376 1 1 92 ALA C C -16.598 8.110 10.944 1.00 . A A . 92 ALA C 1 1
7 15377 1 1 92 ALA CA C -17.349 7.530 12.136 1.00 . A A . 92 ALA CA 1 1
7 15378 1 1 92 ALA CB C -18.849 7.502 11.855 1.00 . A A . 92 ALA CB 1 1
7 15379 1 1 92 ALA H H -17.789 8.715 13.832 1.00 . A A . 92 ALA H 1 1
7 15380 1 1 92 ALA HA H -17.020 6.511 12.291 1.00 . A A . 92 ALA HA 1 1
7 15381 1 1 92 ALA HB1 H -19.368 7.083 12.705 1.00 . A A . 92 ALA HB1 1 1
7 15382 1 1 92 ALA HB2 H -19.045 6.897 10.982 1.00 . A A . 92 ALA HB2 1 1
7 15383 1 1 92 ALA HB3 H -19.203 8.509 11.681 1.00 . A A . 92 ALA HB3 1 1
7 15384 1 1 92 ALA N N -17.054 8.286 13.350 1.00 . A A . 92 ALA N 1 1
7 15385 1 1 92 ALA O O -16.041 7.368 10.144 1.00 . A A . 92 ALA O 1 1
7 15386 1 1 93 THR C C -14.374 9.821 9.814 1.00 . A A . 93 THR C 1 1
7 15387 1 1 93 THR CA C -15.876 10.092 9.736 1.00 . A A . 93 THR CA 1 1
7 15388 1 1 93 THR CB C -16.142 11.618 9.747 1.00 . A A . 93 THR CB 1 1
7 15389 1 1 93 THR CG2 C -15.273 12.352 8.730 1.00 . A A . 93 THR CG2 1 1
7 15390 1 1 93 THR H H -17.060 9.984 11.489 1.00 . A A . 93 THR H 1 1
7 15391 1 1 93 THR HA H -16.259 9.691 8.806 1.00 . A A . 93 THR HA 1 1
7 15392 1 1 93 THR HB H -15.918 12.000 10.735 1.00 . A A . 93 THR HB 1 1
7 15393 1 1 93 THR HG1 H -17.695 11.655 8.539 1.00 . A A . 93 THR HG1 1 1
7 15394 1 1 93 THR HG21 H -14.230 12.192 8.960 1.00 . A A . 93 THR HG21 1 1
7 15395 1 1 93 THR HG22 H -15.490 13.411 8.768 1.00 . A A . 93 THR HG22 1 1
7 15396 1 1 93 THR HG23 H -15.485 11.980 7.738 1.00 . A A . 93 THR HG23 1 1
7 15397 1 1 93 THR N N -16.583 9.435 10.828 1.00 . A A . 93 THR N 1 1
7 15398 1 1 93 THR O O -13.767 9.349 8.837 1.00 . A A . 93 THR O 1 1
7 15399 1 1 93 THR OG1 O -17.524 11.863 9.460 1.00 . A A . 93 THR OG1 1 1
7 15400 1 1 94 TYR C C -11.936 8.453 10.795 1.00 . A A . 94 TYR C 1 1
7 15401 1 1 94 TYR CA C -12.349 9.879 11.167 1.00 . A A . 94 TYR CA 1 1
7 15402 1 1 94 TYR CB C -11.907 10.205 12.607 1.00 . A A . 94 TYR CB 1 1
7 15403 1 1 94 TYR CD1 C -10.195 11.884 13.422 1.00 . A A . 94 TYR CD1 1 1
7 15404 1 1 94 TYR CD2 C -9.439 10.115 12.023 1.00 . A A . 94 TYR CD2 1 1
7 15405 1 1 94 TYR CE1 C -8.910 12.390 13.484 1.00 . A A . 94 TYR CE1 1 1
7 15406 1 1 94 TYR CE2 C -8.155 10.610 12.083 1.00 . A A . 94 TYR CE2 1 1
7 15407 1 1 94 TYR CG C -10.484 10.739 12.692 1.00 . A A . 94 TYR CG 1 1
7 15408 1 1 94 TYR CZ C -7.893 11.747 12.812 1.00 . A A . 94 TYR CZ 1 1
7 15409 1 1 94 TYR H H -14.333 10.370 11.757 1.00 . A A . 94 TYR H 1 1
7 15410 1 1 94 TYR HA H -11.853 10.562 10.488 1.00 . A A . 94 TYR HA 1 1
7 15411 1 1 94 TYR HB2 H -12.569 10.953 13.020 1.00 . A A . 94 TYR HB2 1 1
7 15412 1 1 94 TYR HB3 H -11.963 9.310 13.211 1.00 . A A . 94 TYR HB3 1 1
7 15413 1 1 94 TYR HD1 H -10.991 12.382 13.947 1.00 . A A . 94 TYR HD1 1 1
7 15414 1 1 94 TYR HD2 H -9.641 9.223 11.450 1.00 . A A . 94 TYR HD2 1 1
7 15415 1 1 94 TYR HE1 H -8.708 13.282 14.058 1.00 . A A . 94 TYR HE1 1 1
7 15416 1 1 94 TYR HE2 H -7.362 10.106 11.554 1.00 . A A . 94 TYR HE2 1 1
7 15417 1 1 94 TYR HH H -6.376 12.454 13.774 1.00 . A A . 94 TYR HH 1 1
7 15418 1 1 94 TYR N N -13.787 10.054 10.994 1.00 . A A . 94 TYR N 1 1
7 15419 1 1 94 TYR O O -10.991 8.253 10.029 1.00 . A A . 94 TYR O 1 1
7 15420 1 1 94 TYR OH O -6.610 12.249 12.856 1.00 . A A . 94 TYR OH 1 1
7 15421 1 1 95 GLU C C -12.626 5.718 9.596 1.00 . A A . 95 GLU C 1 1
7 15422 1 1 95 GLU CA C -12.287 6.076 11.041 1.00 . A A . 95 GLU CA 1 1
7 15423 1 1 95 GLU CB C -12.916 5.087 12.037 1.00 . A A . 95 GLU CB 1 1
7 15424 1 1 95 GLU CD C -14.712 3.390 12.505 1.00 . A A . 95 GLU CD 1 1
7 15425 1 1 95 GLU CG C -14.340 4.643 11.727 1.00 . A A . 95 GLU CG 1 1
7 15426 1 1 95 GLU H H -13.401 7.656 11.919 1.00 . A A . 95 GLU H 1 1
7 15427 1 1 95 GLU HA H -11.216 6.004 11.141 1.00 . A A . 95 GLU HA 1 1
7 15428 1 1 95 GLU HB2 H -12.295 4.204 12.072 1.00 . A A . 95 GLU HB2 1 1
7 15429 1 1 95 GLU HB3 H -12.914 5.544 13.018 1.00 . A A . 95 GLU HB3 1 1
7 15430 1 1 95 GLU HG2 H -15.023 5.441 11.990 1.00 . A A . 95 GLU HG2 1 1
7 15431 1 1 95 GLU HG3 H -14.421 4.433 10.669 1.00 . A A . 95 GLU HG3 1 1
7 15432 1 1 95 GLU N N -12.639 7.458 11.331 1.00 . A A . 95 GLU N 1 1
7 15433 1 1 95 GLU O O -11.823 5.078 8.919 1.00 . A A . 95 GLU O 1 1
7 15434 1 1 95 GLU OE1 O -14.243 2.291 12.121 1.00 . A A . 95 GLU OE1 1 1
7 15435 1 1 95 GLU OE2 O -15.430 3.495 13.516 1.00 . A A . 95 GLU OE2 1 1
7 15436 1 1 96 LEU C C -13.155 6.318 6.747 1.00 . A A . 96 LEU C 1 1
7 15437 1 1 96 LEU CA C -14.213 5.867 7.744 1.00 . A A . 96 LEU CA 1 1
7 15438 1 1 96 LEU CB C -15.560 6.524 7.413 1.00 . A A . 96 LEU CB 1 1
7 15439 1 1 96 LEU CD1 C -16.330 4.699 5.845 1.00 . A A . 96 LEU CD1 1 1
7 15440 1 1 96 LEU CD2 C -17.426 6.958 5.761 1.00 . A A . 96 LEU CD2 1 1
7 15441 1 1 96 LEU CG C -16.122 6.203 6.015 1.00 . A A . 96 LEU CG 1 1
7 15442 1 1 96 LEU H H -14.364 6.713 9.684 1.00 . A A . 96 LEU H 1 1
7 15443 1 1 96 LEU HA H -14.320 4.793 7.666 1.00 . A A . 96 LEU HA 1 1
7 15444 1 1 96 LEU HB2 H -16.282 6.205 8.153 1.00 . A A . 96 LEU HB2 1 1
7 15445 1 1 96 LEU HB3 H -15.442 7.596 7.492 1.00 . A A . 96 LEU HB3 1 1
7 15446 1 1 96 LEU HD11 H -16.754 4.499 4.872 1.00 . A A . 96 LEU HD11 1 1
7 15447 1 1 96 LEU HD12 H -16.999 4.334 6.612 1.00 . A A . 96 LEU HD12 1 1
7 15448 1 1 96 LEU HD13 H -15.378 4.193 5.929 1.00 . A A . 96 LEU HD13 1 1
7 15449 1 1 96 LEU HD21 H -17.246 8.022 5.835 1.00 . A A . 96 LEU HD21 1 1
7 15450 1 1 96 LEU HD22 H -18.164 6.667 6.495 1.00 . A A . 96 LEU HD22 1 1
7 15451 1 1 96 LEU HD23 H -17.793 6.726 4.772 1.00 . A A . 96 LEU HD23 1 1
7 15452 1 1 96 LEU HG H -15.406 6.520 5.268 1.00 . A A . 96 LEU HG 1 1
7 15453 1 1 96 LEU N N -13.785 6.168 9.111 1.00 . A A . 96 LEU N 1 1
7 15454 1 1 96 LEU O O -12.953 5.671 5.720 1.00 . A A . 96 LEU O 1 1
7 15455 1 1 97 THR C C -10.382 6.769 5.910 1.00 . A A . 97 THR C 1 1
7 15456 1 1 97 THR CA C -11.378 7.900 6.219 1.00 . A A . 97 THR CA 1 1
7 15457 1 1 97 THR CB C -10.618 9.080 6.876 1.00 . A A . 97 THR CB 1 1
7 15458 1 1 97 THR CG2 C -9.798 9.842 5.840 1.00 . A A . 97 THR CG2 1 1
7 15459 1 1 97 THR H H -12.706 7.919 7.887 1.00 . A A . 97 THR H 1 1
7 15460 1 1 97 THR HA H -11.813 8.248 5.291 1.00 . A A . 97 THR HA 1 1
7 15461 1 1 97 THR HB H -9.947 8.688 7.628 1.00 . A A . 97 THR HB 1 1
7 15462 1 1 97 THR HG1 H -12.430 9.641 7.441 1.00 . A A . 97 THR HG1 1 1
7 15463 1 1 97 THR HG21 H -10.458 10.256 5.091 1.00 . A A . 97 THR HG21 1 1
7 15464 1 1 97 THR HG22 H -9.093 9.172 5.368 1.00 . A A . 97 THR HG22 1 1
7 15465 1 1 97 THR HG23 H -9.260 10.644 6.327 1.00 . A A . 97 THR HG23 1 1
7 15466 1 1 97 THR N N -12.465 7.415 7.068 1.00 . A A . 97 THR N 1 1
7 15467 1 1 97 THR O O -9.840 6.687 4.809 1.00 . A A . 97 THR O 1 1
7 15468 1 1 97 THR OG1 O -11.537 9.987 7.499 1.00 . A A . 97 THR OG1 1 1
7 15469 1 1 98 HIS C C -9.990 3.425 6.668 1.00 . A A . 98 HIS C 1 1
7 15470 1 1 98 HIS CA C -9.234 4.754 6.712 1.00 . A A . 98 HIS CA 1 1
7 15471 1 1 98 HIS CB C -8.182 4.728 7.841 1.00 . A A . 98 HIS CB 1 1
7 15472 1 1 98 HIS CD2 C -9.224 4.526 10.222 1.00 . A A . 98 HIS CD2 1 1
7 15473 1 1 98 HIS CE1 C -8.897 2.383 10.528 1.00 . A A . 98 HIS CE1 1 1
7 15474 1 1 98 HIS CG C -8.624 4.044 9.107 1.00 . A A . 98 HIS CG 1 1
7 15475 1 1 98 HIS H H -10.645 5.977 7.735 1.00 . A A . 98 HIS H 1 1
7 15476 1 1 98 HIS HA H -8.726 4.888 5.767 1.00 . A A . 98 HIS HA 1 1
7 15477 1 1 98 HIS HB2 H -7.302 4.212 7.486 1.00 . A A . 98 HIS HB2 1 1
7 15478 1 1 98 HIS HB3 H -7.912 5.744 8.092 1.00 . A A . 98 HIS HB3 1 1
7 15479 1 1 98 HIS HD1 H -8.041 2.061 8.700 1.00 . A A . 98 HIS HD1 1 1
7 15480 1 1 98 HIS HD2 H -9.527 5.550 10.395 1.00 . A A . 98 HIS HD2 1 1
7 15481 1 1 98 HIS HE1 H -8.878 1.400 10.970 1.00 . A A . 98 HIS HE1 1 1
7 15482 1 1 98 HIS HE2 H -9.999 3.466 11.859 1.00 . A A . 98 HIS HE2 1 1
7 15483 1 1 98 HIS N N -10.164 5.878 6.885 1.00 . A A . 98 HIS N 1 1
7 15484 1 1 98 HIS ND1 N -8.436 2.698 9.333 1.00 . A A . 98 HIS ND1 1 1
7 15485 1 1 98 HIS NE2 N -9.383 3.472 11.091 1.00 . A A . 98 HIS NE2 1 1
7 15486 1 1 98 HIS O O -9.382 2.353 6.652 1.00 . A A . 98 HIS O 1 1
7 15487 1 1 99 GLN C C -13.126 2.306 5.474 1.00 . A A . 99 GLN C 1 1
7 15488 1 1 99 GLN CA C -12.177 2.317 6.678 1.00 . A A . 99 GLN CA 1 1
7 15489 1 1 99 GLN CB C -12.990 2.298 7.983 1.00 . A A . 99 GLN CB 1 1
7 15490 1 1 99 GLN CD C -11.942 0.752 9.690 1.00 . A A . 99 GLN CD 1 1
7 15491 1 1 99 GLN CG C -12.156 2.183 9.254 1.00 . A A . 99 GLN CG 1 1
7 15492 1 1 99 GLN H H -11.740 4.387 6.621 1.00 . A A . 99 GLN H 1 1
7 15493 1 1 99 GLN HA H -11.550 1.436 6.638 1.00 . A A . 99 GLN HA 1 1
7 15494 1 1 99 GLN HB2 H -13.567 3.206 8.046 1.00 . A A . 99 GLN HB2 1 1
7 15495 1 1 99 GLN HB3 H -13.674 1.460 7.952 1.00 . A A . 99 GLN HB3 1 1
7 15496 1 1 99 GLN HE21 H -13.575 0.851 10.816 1.00 . A A . 99 GLN HE21 1 1
7 15497 1 1 99 GLN HE22 H -12.737 -0.658 10.825 1.00 . A A . 99 GLN HE22 1 1
7 15498 1 1 99 GLN HG2 H -11.189 2.637 9.080 1.00 . A A . 99 GLN HG2 1 1
7 15499 1 1 99 GLN HG3 H -12.659 2.716 10.049 1.00 . A A . 99 GLN HG3 1 1
7 15500 1 1 99 GLN N N -11.318 3.502 6.651 1.00 . A A . 99 GLN N 1 1
7 15501 1 1 99 GLN NE2 N -12.838 0.263 10.528 1.00 . A A . 99 GLN NE2 1 1
7 15502 1 1 99 GLN O O -14.143 1.614 5.486 1.00 . A A . 99 GLN O 1 1
7 15503 1 1 99 GLN OE1 O -10.981 0.096 9.286 1.00 . A A . 99 GLN OE1 1 1
7 15504 1 1 100 ILE C C -14.051 1.857 2.653 1.00 . A A . 100 ILE C 1 1
7 15505 1 1 100 ILE CA C -13.614 3.210 3.237 1.00 . A A . 100 ILE CA 1 1
7 15506 1 1 100 ILE CB C -12.917 4.046 2.120 1.00 . A A . 100 ILE CB 1 1
7 15507 1 1 100 ILE CD1 C -10.499 3.219 2.516 1.00 . A A . 100 ILE CD1 1 1
7 15508 1 1 100 ILE CG1 C -11.666 3.334 1.552 1.00 . A A . 100 ILE CG1 1 1
7 15509 1 1 100 ILE CG2 C -12.553 5.438 2.637 1.00 . A A . 100 ILE CG2 1 1
7 15510 1 1 100 ILE H H -11.924 3.552 4.477 1.00 . A A . 100 ILE H 1 1
7 15511 1 1 100 ILE HA H -14.504 3.747 3.541 1.00 . A A . 100 ILE HA 1 1
7 15512 1 1 100 ILE HB H -13.632 4.178 1.318 1.00 . A A . 100 ILE HB 1 1
7 15513 1 1 100 ILE HD11 H -10.217 4.201 2.863 1.00 . A A . 100 ILE HD11 1 1
7 15514 1 1 100 ILE HD12 H -9.660 2.765 2.006 1.00 . A A . 100 ILE HD12 1 1
7 15515 1 1 100 ILE HD13 H -10.782 2.604 3.357 1.00 . A A . 100 ILE HD13 1 1
7 15516 1 1 100 ILE HG12 H -11.938 2.332 1.254 1.00 . A A . 100 ILE HG12 1 1
7 15517 1 1 100 ILE HG13 H -11.323 3.875 0.681 1.00 . A A . 100 ILE HG13 1 1
7 15518 1 1 100 ILE HG21 H -12.053 5.994 1.857 1.00 . A A . 100 ILE HG21 1 1
7 15519 1 1 100 ILE HG22 H -11.898 5.349 3.493 1.00 . A A . 100 ILE HG22 1 1
7 15520 1 1 100 ILE HG23 H -13.453 5.962 2.928 1.00 . A A . 100 ILE HG23 1 1
7 15521 1 1 100 ILE N N -12.770 3.063 4.433 1.00 . A A . 100 ILE N 1 1
7 15522 1 1 100 ILE O O -15.148 1.739 2.107 1.00 . A A . 100 ILE O 1 1
7 15523 1 1 101 GLU C C -14.000 -1.411 3.360 1.00 . A A . 101 GLU C 1 1
7 15524 1 1 101 GLU CA C -13.500 -0.491 2.243 1.00 . A A . 101 GLU CA 1 1
7 15525 1 1 101 GLU CB C -12.261 -1.100 1.570 1.00 . A A . 101 GLU CB 1 1
7 15526 1 1 101 GLU CD C -10.575 -0.933 -0.322 1.00 . A A . 101 GLU CD 1 1
7 15527 1 1 101 GLU CG C -11.708 -0.251 0.430 1.00 . A A . 101 GLU CG 1 1
7 15528 1 1 101 GLU H H -12.331 0.998 3.205 1.00 . A A . 101 GLU H 1 1
7 15529 1 1 101 GLU HA H -14.284 -0.387 1.503 1.00 . A A . 101 GLU HA 1 1
7 15530 1 1 101 GLU HB2 H -11.485 -1.220 2.313 1.00 . A A . 101 GLU HB2 1 1
7 15531 1 1 101 GLU HB3 H -12.520 -2.074 1.174 1.00 . A A . 101 GLU HB3 1 1
7 15532 1 1 101 GLU HG2 H -12.509 -0.041 -0.265 1.00 . A A . 101 GLU HG2 1 1
7 15533 1 1 101 GLU HG3 H -11.340 0.681 0.838 1.00 . A A . 101 GLU HG3 1 1
7 15534 1 1 101 GLU N N -13.191 0.845 2.765 1.00 . A A . 101 GLU N 1 1
7 15535 1 1 101 GLU O O -14.716 -2.386 3.107 1.00 . A A . 101 GLU O 1 1
7 15536 1 1 101 GLU OE1 O -9.420 -0.884 0.155 1.00 . A A . 101 GLU OE1 1 1
7 15537 1 1 101 GLU OE2 O -10.833 -1.521 -1.395 1.00 . A A . 101 GLU OE2 1 1
7 15538 1 1 102 THR C C -15.501 -2.014 5.911 1.00 . A A . 102 THR C 1 1
7 15539 1 1 102 THR CA C -13.975 -1.870 5.769 1.00 . A A . 102 THR CA 1 1
7 15540 1 1 102 THR CB C -13.380 -1.201 7.031 1.00 . A A . 102 THR CB 1 1
7 15541 1 1 102 THR CG2 C -13.608 -2.032 8.289 1.00 . A A . 102 THR CG2 1 1
7 15542 1 1 102 THR H H -13.115 -0.257 4.720 1.00 . A A . 102 THR H 1 1
7 15543 1 1 102 THR HA H -13.533 -2.851 5.660 1.00 . A A . 102 THR HA 1 1
7 15544 1 1 102 THR HB H -13.851 -0.235 7.163 1.00 . A A . 102 THR HB 1 1
7 15545 1 1 102 THR HG1 H -11.544 -0.868 7.694 1.00 . A A . 102 THR HG1 1 1
7 15546 1 1 102 THR HG21 H -13.122 -2.990 8.183 1.00 . A A . 102 THR HG21 1 1
7 15547 1 1 102 THR HG22 H -14.670 -2.183 8.436 1.00 . A A . 102 THR HG22 1 1
7 15548 1 1 102 THR HG23 H -13.198 -1.516 9.144 1.00 . A A . 102 THR HG23 1 1
7 15549 1 1 102 THR N N -13.629 -1.078 4.591 1.00 . A A . 102 THR N 1 1
7 15550 1 1 102 THR O O -16.245 -1.083 5.589 1.00 . A A . 102 THR O 1 1
7 15551 1 1 102 THR OG1 O -11.970 -1.002 6.839 1.00 . A A . 102 THR OG1 1 1
7 15552 1 1 103 PRO C C -18.077 -2.381 7.463 1.00 . A A . 103 PRO C 1 1
7 15553 1 1 103 PRO CA C -17.426 -3.432 6.554 1.00 . A A . 103 PRO CA 1 1
7 15554 1 1 103 PRO CB C -17.487 -4.830 7.202 1.00 . A A . 103 PRO CB 1 1
7 15555 1 1 103 PRO CD C -15.206 -4.404 6.662 1.00 . A A . 103 PRO CD 1 1
7 15556 1 1 103 PRO CG C -16.092 -5.118 7.642 1.00 . A A . 103 PRO CG 1 1
7 15557 1 1 103 PRO HA H -17.950 -3.453 5.608 1.00 . A A . 103 PRO HA 1 1
7 15558 1 1 103 PRO HB2 H -18.171 -4.817 8.040 1.00 . A A . 103 PRO HB2 1 1
7 15559 1 1 103 PRO HB3 H -17.825 -5.553 6.472 1.00 . A A . 103 PRO HB3 1 1
7 15560 1 1 103 PRO HD2 H -14.259 -4.150 7.117 1.00 . A A . 103 PRO HD2 1 1
7 15561 1 1 103 PRO HD3 H -15.054 -5.005 5.776 1.00 . A A . 103 PRO HD3 1 1
7 15562 1 1 103 PRO HG2 H -15.938 -4.734 8.642 1.00 . A A . 103 PRO HG2 1 1
7 15563 1 1 103 PRO HG3 H -15.907 -6.183 7.614 1.00 . A A . 103 PRO HG3 1 1
7 15564 1 1 103 PRO N N -15.992 -3.195 6.350 1.00 . A A . 103 PRO N 1 1
7 15565 1 1 103 PRO O O -17.730 -2.233 8.648 1.00 . A A . 103 PRO O 1 1
7 15566 1 1 104 TYR C C -20.451 -1.318 8.880 1.00 . A A . 104 TYR C 1 1
7 15567 1 1 104 TYR CA C -19.795 -0.672 7.655 1.00 . A A . 104 TYR CA 1 1
7 15568 1 1 104 TYR CB C -20.853 -0.011 6.762 1.00 . A A . 104 TYR CB 1 1
7 15569 1 1 104 TYR CD1 C -21.728 -1.636 5.029 1.00 . A A . 104 TYR CD1 1 1
7 15570 1 1 104 TYR CD2 C -23.054 -1.230 6.970 1.00 . A A . 104 TYR CD2 1 1
7 15571 1 1 104 TYR CE1 C -22.680 -2.518 4.564 1.00 . A A . 104 TYR CE1 1 1
7 15572 1 1 104 TYR CE2 C -24.007 -2.109 6.509 1.00 . A A . 104 TYR CE2 1 1
7 15573 1 1 104 TYR CG C -21.898 -0.975 6.242 1.00 . A A . 104 TYR CG 1 1
7 15574 1 1 104 TYR CZ C -23.815 -2.750 5.308 1.00 . A A . 104 TYR CZ 1 1
7 15575 1 1 104 TYR H H -19.234 -1.788 5.949 1.00 . A A . 104 TYR H 1 1
7 15576 1 1 104 TYR HA H -19.100 0.084 7.994 1.00 . A A . 104 TYR HA 1 1
7 15577 1 1 104 TYR HB2 H -21.361 0.760 7.324 1.00 . A A . 104 TYR HB2 1 1
7 15578 1 1 104 TYR HB3 H -20.362 0.439 5.911 1.00 . A A . 104 TYR HB3 1 1
7 15579 1 1 104 TYR HD1 H -20.836 -1.450 4.449 1.00 . A A . 104 TYR HD1 1 1
7 15580 1 1 104 TYR HD2 H -23.200 -0.725 7.913 1.00 . A A . 104 TYR HD2 1 1
7 15581 1 1 104 TYR HE1 H -22.531 -3.024 3.620 1.00 . A A . 104 TYR HE1 1 1
7 15582 1 1 104 TYR HE2 H -24.900 -2.292 7.092 1.00 . A A . 104 TYR HE2 1 1
7 15583 1 1 104 TYR HH H -25.638 -3.265 5.020 1.00 . A A . 104 TYR HH 1 1
7 15584 1 1 104 TYR N N -19.040 -1.662 6.901 1.00 . A A . 104 TYR N 1 1
7 15585 1 1 104 TYR O O -20.846 -0.624 9.804 1.00 . A A . 104 TYR O 1 1
7 15586 1 1 104 TYR OH O -24.761 -3.629 4.856 1.00 . A A . 104 TYR OH 1 1
7 15587 1 1 105 ARG C C -20.279 -3.048 11.277 1.00 . A A . 105 ARG C 1 1
7 15588 1 1 105 ARG CA C -21.081 -3.388 10.026 1.00 . A A . 105 ARG CA 1 1
7 15589 1 1 105 ARG CB C -21.047 -4.910 9.777 1.00 . A A . 105 ARG CB 1 1
7 15590 1 1 105 ARG CD C -22.733 -5.088 7.885 1.00 . A A . 105 ARG CD 1 1
7 15591 1 1 105 ARG CG C -22.378 -5.493 9.309 1.00 . A A . 105 ARG CG 1 1
7 15592 1 1 105 ARG CZ C -24.482 -6.135 6.459 1.00 . A A . 105 ARG CZ 1 1
7 15593 1 1 105 ARG H H -20.299 -3.154 8.078 1.00 . A A . 105 ARG H 1 1
7 15594 1 1 105 ARG HA H -22.108 -3.083 10.180 1.00 . A A . 105 ARG HA 1 1
7 15595 1 1 105 ARG HB2 H -20.300 -5.125 9.025 1.00 . A A . 105 ARG HB2 1 1
7 15596 1 1 105 ARG HB3 H -20.768 -5.411 10.694 1.00 . A A . 105 ARG HB3 1 1
7 15597 1 1 105 ARG HD2 H -22.613 -4.018 7.787 1.00 . A A . 105 ARG HD2 1 1
7 15598 1 1 105 ARG HD3 H -22.062 -5.588 7.202 1.00 . A A . 105 ARG HD3 1 1
7 15599 1 1 105 ARG HE H -24.822 -5.114 8.154 1.00 . A A . 105 ARG HE 1 1
7 15600 1 1 105 ARG HG2 H -22.319 -6.568 9.356 1.00 . A A . 105 ARG HG2 1 1
7 15601 1 1 105 ARG HG3 H -23.155 -5.147 9.974 1.00 . A A . 105 ARG HG3 1 1
7 15602 1 1 105 ARG HH11 H -22.594 -6.535 5.854 1.00 . A A . 105 ARG HH11 1 1
7 15603 1 1 105 ARG HH12 H -23.840 -7.170 4.833 1.00 . A A . 105 ARG HH12 1 1
7 15604 1 1 105 ARG HH21 H -26.472 -5.944 6.806 1.00 . A A . 105 ARG HH21 1 1
7 15605 1 1 105 ARG HH22 H -26.050 -6.835 5.376 1.00 . A A . 105 ARG HH22 1 1
7 15606 1 1 105 ARG N N -20.566 -2.654 8.873 1.00 . A A . 105 ARG N 1 1
7 15607 1 1 105 ARG NE N -24.118 -5.441 7.546 1.00 . A A . 105 ARG NE 1 1
7 15608 1 1 105 ARG NH1 N -23.563 -6.655 5.654 1.00 . A A . 105 ARG NH1 1 1
7 15609 1 1 105 ARG NH2 N -25.771 -6.322 6.194 1.00 . A A . 105 ARG NH2 1 1
7 15610 1 1 105 ARG O O -20.850 -2.705 12.314 1.00 . A A . 105 ARG O 1 1
7 15611 1 1 106 VAL C C -18.144 -1.380 12.680 1.00 . A A . 106 VAL C 1 1
7 15612 1 1 106 VAL CA C -18.087 -2.859 12.310 1.00 . A A . 106 VAL CA 1 1
7 15613 1 1 106 VAL CB C -16.616 -3.296 12.060 1.00 . A A . 106 VAL CB 1 1
7 15614 1 1 106 VAL CG1 C -16.558 -4.751 11.597 1.00 . A A . 106 VAL CG1 1 1
7 15615 1 1 106 VAL CG2 C -15.908 -2.380 11.062 1.00 . A A . 106 VAL CG2 1 1
7 15616 1 1 106 VAL H H -18.552 -3.347 10.303 1.00 . A A . 106 VAL H 1 1
7 15617 1 1 106 VAL HA H -18.469 -3.434 13.146 1.00 . A A . 106 VAL HA 1 1
7 15618 1 1 106 VAL HB H -16.087 -3.234 13.003 1.00 . A A . 106 VAL HB 1 1
7 15619 1 1 106 VAL HG11 H -17.100 -4.858 10.668 1.00 . A A . 106 VAL HG11 1 1
7 15620 1 1 106 VAL HG12 H -17.007 -5.386 12.348 1.00 . A A . 106 VAL HG12 1 1
7 15621 1 1 106 VAL HG13 H -15.528 -5.045 11.448 1.00 . A A . 106 VAL HG13 1 1
7 15622 1 1 106 VAL HG21 H -15.928 -1.362 11.428 1.00 . A A . 106 VAL HG21 1 1
7 15623 1 1 106 VAL HG22 H -16.407 -2.429 10.108 1.00 . A A . 106 VAL HG22 1 1
7 15624 1 1 106 VAL HG23 H -14.880 -2.697 10.945 1.00 . A A . 106 VAL HG23 1 1
7 15625 1 1 106 VAL N N -18.952 -3.123 11.168 1.00 . A A . 106 VAL N 1 1
7 15626 1 1 106 VAL O O -18.212 -1.034 13.859 1.00 . A A . 106 VAL O 1 1
7 15627 1 1 107 ILE C C -19.532 1.307 12.630 1.00 . A A . 107 ILE C 1 1
7 15628 1 1 107 ILE CA C -18.224 0.934 11.920 1.00 . A A . 107 ILE CA 1 1
7 15629 1 1 107 ILE CB C -18.071 1.767 10.617 1.00 . A A . 107 ILE CB 1 1
7 15630 1 1 107 ILE CD1 C -16.324 2.471 8.871 1.00 . A A . 107 ILE CD1 1 1
7 15631 1 1 107 ILE CG1 C -16.696 1.500 9.976 1.00 . A A . 107 ILE CG1 1 1
7 15632 1 1 107 ILE CG2 C -18.259 3.261 10.900 1.00 . A A . 107 ILE CG2 1 1
7 15633 1 1 107 ILE H H -18.103 -0.849 10.735 1.00 . A A . 107 ILE H 1 1
7 15634 1 1 107 ILE HA H -17.399 1.186 12.575 1.00 . A A . 107 ILE HA 1 1
7 15635 1 1 107 ILE HB H -18.846 1.459 9.929 1.00 . A A . 107 ILE HB 1 1
7 15636 1 1 107 ILE HD11 H -17.120 2.520 8.144 1.00 . A A . 107 ILE HD11 1 1
7 15637 1 1 107 ILE HD12 H -15.419 2.133 8.389 1.00 . A A . 107 ILE HD12 1 1
7 15638 1 1 107 ILE HD13 H -16.155 3.453 9.293 1.00 . A A . 107 ILE HD13 1 1
7 15639 1 1 107 ILE HG12 H -15.933 1.564 10.737 1.00 . A A . 107 ILE HG12 1 1
7 15640 1 1 107 ILE HG13 H -16.692 0.503 9.555 1.00 . A A . 107 ILE HG13 1 1
7 15641 1 1 107 ILE HG21 H -17.508 3.594 11.601 1.00 . A A . 107 ILE HG21 1 1
7 15642 1 1 107 ILE HG22 H -19.241 3.430 11.318 1.00 . A A . 107 ILE HG22 1 1
7 15643 1 1 107 ILE HG23 H -18.164 3.818 9.979 1.00 . A A . 107 ILE HG23 1 1
7 15644 1 1 107 ILE N N -18.157 -0.511 11.667 1.00 . A A . 107 ILE N 1 1
7 15645 1 1 107 ILE O O -19.537 2.100 13.577 1.00 . A A . 107 ILE O 1 1
7 15646 1 1 108 ILE C C -21.933 0.405 14.232 1.00 . A A . 108 ILE C 1 1
7 15647 1 1 108 ILE CA C -21.935 0.950 12.809 1.00 . A A . 108 ILE CA 1 1
7 15648 1 1 108 ILE CB C -23.096 0.308 12.004 1.00 . A A . 108 ILE CB 1 1
7 15649 1 1 108 ILE CD1 C -24.390 0.471 9.800 1.00 . A A . 108 ILE CD1 1 1
7 15650 1 1 108 ILE CG1 C -23.241 0.997 10.636 1.00 . A A . 108 ILE CG1 1 1
7 15651 1 1 108 ILE CG2 C -24.410 0.379 12.784 1.00 . A A . 108 ILE CG2 1 1
7 15652 1 1 108 ILE H H -20.577 0.108 11.423 1.00 . A A . 108 ILE H 1 1
7 15653 1 1 108 ILE HA H -22.098 2.021 12.848 1.00 . A A . 108 ILE HA 1 1
7 15654 1 1 108 ILE HB H -22.857 -0.735 11.847 1.00 . A A . 108 ILE HB 1 1
7 15655 1 1 108 ILE HD11 H -24.405 0.980 8.848 1.00 . A A . 108 ILE HD11 1 1
7 15656 1 1 108 ILE HD12 H -25.324 0.645 10.315 1.00 . A A . 108 ILE HD12 1 1
7 15657 1 1 108 ILE HD13 H -24.263 -0.590 9.639 1.00 . A A . 108 ILE HD13 1 1
7 15658 1 1 108 ILE HG12 H -23.405 2.056 10.788 1.00 . A A . 108 ILE HG12 1 1
7 15659 1 1 108 ILE HG13 H -22.330 0.860 10.070 1.00 . A A . 108 ILE HG13 1 1
7 15660 1 1 108 ILE HG21 H -25.201 -0.077 12.206 1.00 . A A . 108 ILE HG21 1 1
7 15661 1 1 108 ILE HG22 H -24.660 1.413 12.980 1.00 . A A . 108 ILE HG22 1 1
7 15662 1 1 108 ILE HG23 H -24.303 -0.147 13.722 1.00 . A A . 108 ILE HG23 1 1
7 15663 1 1 108 ILE N N -20.638 0.717 12.183 1.00 . A A . 108 ILE N 1 1
7 15664 1 1 108 ILE O O -22.481 1.024 15.137 1.00 . A A . 108 ILE O 1 1
7 15665 1 1 109 ASN C C -20.525 -0.371 16.723 1.00 . A A . 109 ASN C 1 1
7 15666 1 1 109 ASN CA C -21.168 -1.358 15.749 1.00 . A A . 109 ASN CA 1 1
7 15667 1 1 109 ASN CB C -20.334 -2.644 15.664 1.00 . A A . 109 ASN CB 1 1
7 15668 1 1 109 ASN CG C -20.143 -3.318 17.013 1.00 . A A . 109 ASN CG 1 1
7 15669 1 1 109 ASN H H -20.910 -1.212 13.649 1.00 . A A . 109 ASN H 1 1
7 15670 1 1 109 ASN HA H -22.161 -1.602 16.104 1.00 . A A . 109 ASN HA 1 1
7 15671 1 1 109 ASN HB2 H -20.831 -3.342 15.004 1.00 . A A . 109 ASN HB2 1 1
7 15672 1 1 109 ASN HB3 H -19.362 -2.408 15.256 1.00 . A A . 109 ASN HB3 1 1
7 15673 1 1 109 ASN HD21 H -18.459 -2.299 17.330 1.00 . A A . 109 ASN HD21 1 1
7 15674 1 1 109 ASN HD22 H -18.920 -3.406 18.575 1.00 . A A . 109 ASN HD22 1 1
7 15675 1 1 109 ASN N N -21.298 -0.751 14.422 1.00 . A A . 109 ASN N 1 1
7 15676 1 1 109 ASN ND2 N -19.069 -2.970 17.712 1.00 . A A . 109 ASN ND2 1 1
7 15677 1 1 109 ASN O O -21.059 -0.100 17.809 1.00 . A A . 109 ASN O 1 1
7 15678 1 1 109 ASN OD1 O -20.954 -4.148 17.427 1.00 . A A . 109 ASN OD1 1 1
7 15679 1 1 110 GLU C C -19.662 2.375 17.362 1.00 . A A . 110 GLU C 1 1
7 15680 1 1 110 GLU CA C -18.706 1.217 17.086 1.00 . A A . 110 GLU CA 1 1
7 15681 1 1 110 GLU CB C -17.451 1.721 16.343 1.00 . A A . 110 GLU CB 1 1
7 15682 1 1 110 GLU CD C -16.266 -0.537 16.505 1.00 . A A . 110 GLU CD 1 1
7 15683 1 1 110 GLU CG C -16.166 0.972 16.694 1.00 . A A . 110 GLU CG 1 1
7 15684 1 1 110 GLU H H -18.987 -0.118 15.463 1.00 . A A . 110 GLU H 1 1
7 15685 1 1 110 GLU HA H -18.404 0.782 18.030 1.00 . A A . 110 GLU HA 1 1
7 15686 1 1 110 GLU HB2 H -17.616 1.627 15.278 1.00 . A A . 110 GLU HB2 1 1
7 15687 1 1 110 GLU HB3 H -17.303 2.766 16.579 1.00 . A A . 110 GLU HB3 1 1
7 15688 1 1 110 GLU HG2 H -15.369 1.343 16.067 1.00 . A A . 110 GLU HG2 1 1
7 15689 1 1 110 GLU HG3 H -15.923 1.173 17.728 1.00 . A A . 110 GLU HG3 1 1
7 15690 1 1 110 GLU N N -19.382 0.180 16.313 1.00 . A A . 110 GLU N 1 1
7 15691 1 1 110 GLU O O -19.853 2.773 18.512 1.00 . A A . 110 GLU O 1 1
7 15692 1 1 110 GLU OE1 O -15.900 -1.036 15.421 1.00 . A A . 110 GLU OE1 1 1
7 15693 1 1 110 GLU OE2 O -16.683 -1.236 17.455 1.00 . A A . 110 GLU OE2 1 1
7 15694 1 1 111 ALA C C -22.337 3.681 17.411 1.00 . A A . 111 ALA C 1 1
7 15695 1 1 111 ALA CA C -21.224 3.993 16.412 1.00 . A A . 111 ALA CA 1 1
7 15696 1 1 111 ALA CB C -21.808 4.325 15.045 1.00 . A A . 111 ALA CB 1 1
7 15697 1 1 111 ALA H H -20.119 2.484 15.420 1.00 . A A . 111 ALA H 1 1
7 15698 1 1 111 ALA HA H -20.673 4.855 16.763 1.00 . A A . 111 ALA HA 1 1
7 15699 1 1 111 ALA HB1 H -21.008 4.561 14.358 1.00 . A A . 111 ALA HB1 1 1
7 15700 1 1 111 ALA HB2 H -22.472 5.174 15.129 1.00 . A A . 111 ALA HB2 1 1
7 15701 1 1 111 ALA HB3 H -22.360 3.473 14.671 1.00 . A A . 111 ALA HB3 1 1
7 15702 1 1 111 ALA N N -20.291 2.876 16.304 1.00 . A A . 111 ALA N 1 1
7 15703 1 1 111 ALA O O -22.762 4.551 18.174 1.00 . A A . 111 ALA O 1 1
7 15704 1 1 112 VAL C C -23.337 1.988 19.771 1.00 . A A . 112 VAL C 1 1
7 15705 1 1 112 VAL CA C -23.838 1.992 18.331 1.00 . A A . 112 VAL CA 1 1
7 15706 1 1 112 VAL CB C -24.385 0.587 17.956 1.00 . A A . 112 VAL CB 1 1
7 15707 1 1 112 VAL CG1 C -25.328 0.054 19.037 1.00 . A A . 112 VAL CG1 1 1
7 15708 1 1 112 VAL CG2 C -25.101 0.633 16.606 1.00 . A A . 112 VAL CG2 1 1
7 15709 1 1 112 VAL H H -22.386 1.778 16.807 1.00 . A A . 112 VAL H 1 1
7 15710 1 1 112 VAL HA H -24.653 2.700 18.252 1.00 . A A . 112 VAL HA 1 1
7 15711 1 1 112 VAL HB H -23.549 -0.095 17.872 1.00 . A A . 112 VAL HB 1 1
7 15712 1 1 112 VAL HG11 H -24.788 -0.054 19.968 1.00 . A A . 112 VAL HG11 1 1
7 15713 1 1 112 VAL HG12 H -25.718 -0.908 18.737 1.00 . A A . 112 VAL HG12 1 1
7 15714 1 1 112 VAL HG13 H -26.147 0.746 19.177 1.00 . A A . 112 VAL HG13 1 1
7 15715 1 1 112 VAL HG21 H -25.958 1.288 16.672 1.00 . A A . 112 VAL HG21 1 1
7 15716 1 1 112 VAL HG22 H -25.428 -0.361 16.336 1.00 . A A . 112 VAL HG22 1 1
7 15717 1 1 112 VAL HG23 H -24.424 1.003 15.850 1.00 . A A . 112 VAL HG23 1 1
7 15718 1 1 112 VAL N N -22.783 2.428 17.421 1.00 . A A . 112 VAL N 1 1
7 15719 1 1 112 VAL O O -24.075 2.358 20.684 1.00 . A A . 112 VAL O 1 1
7 15720 1 1 113 GLU C C -21.585 2.964 21.949 1.00 . A A . 113 GLU C 1 1
7 15721 1 1 113 GLU CA C -21.500 1.572 21.320 1.00 . A A . 113 GLU CA 1 1
7 15722 1 1 113 GLU CB C -20.033 1.116 21.310 1.00 . A A . 113 GLU CB 1 1
7 15723 1 1 113 GLU CD C -18.051 0.353 22.714 1.00 . A A . 113 GLU CD 1 1
7 15724 1 1 113 GLU CG C -19.520 0.741 22.699 1.00 . A A . 113 GLU CG 1 1
7 15725 1 1 113 GLU H H -21.541 1.268 19.208 1.00 . A A . 113 GLU H 1 1
7 15726 1 1 113 GLU HA H -22.078 0.883 21.920 1.00 . A A . 113 GLU HA 1 1
7 15727 1 1 113 GLU HB2 H -19.931 0.257 20.659 1.00 . A A . 113 GLU HB2 1 1
7 15728 1 1 113 GLU HB3 H -19.418 1.927 20.929 1.00 . A A . 113 GLU HB3 1 1
7 15729 1 1 113 GLU HG2 H -19.658 1.585 23.359 1.00 . A A . 113 GLU HG2 1 1
7 15730 1 1 113 GLU HG3 H -20.103 -0.094 23.068 1.00 . A A . 113 GLU HG3 1 1
7 15731 1 1 113 GLU N N -22.079 1.582 19.975 1.00 . A A . 113 GLU N 1 1
7 15732 1 1 113 GLU O O -22.069 3.122 23.073 1.00 . A A . 113 GLU O 1 1
7 15733 1 1 113 GLU OE1 O -17.200 1.240 22.945 1.00 . A A . 113 GLU OE1 1 1
7 15734 1 1 113 GLU OE2 O -17.741 -0.842 22.522 1.00 . A A . 113 GLU OE2 1 1
7 15735 1 1 114 LEU C C -22.576 5.857 21.788 1.00 . A A . 114 LEU C 1 1
7 15736 1 1 114 LEU CA C -21.141 5.346 21.699 1.00 . A A . 114 LEU CA 1 1
7 15737 1 1 114 LEU CB C -20.297 6.273 20.811 1.00 . A A . 114 LEU CB 1 1
7 15738 1 1 114 LEU CD1 C -18.425 4.963 19.705 1.00 . A A . 114 LEU CD1 1 1
7 15739 1 1 114 LEU CD2 C -17.971 7.256 20.624 1.00 . A A . 114 LEU CD2 1 1
7 15740 1 1 114 LEU CG C -18.782 5.971 20.791 1.00 . A A . 114 LEU CG 1 1
7 15741 1 1 114 LEU H H -20.751 3.781 20.320 1.00 . A A . 114 LEU H 1 1
7 15742 1 1 114 LEU HA H -20.717 5.344 22.697 1.00 . A A . 114 LEU HA 1 1
7 15743 1 1 114 LEU HB2 H -20.673 6.205 19.798 1.00 . A A . 114 LEU HB2 1 1
7 15744 1 1 114 LEU HB3 H -20.436 7.288 21.157 1.00 . A A . 114 LEU HB3 1 1
7 15745 1 1 114 LEU HD11 H -18.924 4.026 19.908 1.00 . A A . 114 LEU HD11 1 1
7 15746 1 1 114 LEU HD12 H -17.357 4.806 19.696 1.00 . A A . 114 LEU HD12 1 1
7 15747 1 1 114 LEU HD13 H -18.742 5.338 18.742 1.00 . A A . 114 LEU HD13 1 1
7 15748 1 1 114 LEU HD21 H -16.917 7.018 20.616 1.00 . A A . 114 LEU HD21 1 1
7 15749 1 1 114 LEU HD22 H -18.180 7.922 21.448 1.00 . A A . 114 LEU HD22 1 1
7 15750 1 1 114 LEU HD23 H -18.240 7.737 19.695 1.00 . A A . 114 LEU HD23 1 1
7 15751 1 1 114 LEU HG H -18.507 5.523 21.736 1.00 . A A . 114 LEU HG 1 1
7 15752 1 1 114 LEU N N -21.118 3.971 21.212 1.00 . A A . 114 LEU N 1 1
7 15753 1 1 114 LEU O O -22.938 6.548 22.737 1.00 . A A . 114 LEU O 1 1
7 15754 1 1 115 ALA C C -25.525 5.302 22.009 1.00 . A A . 115 ALA C 1 1
7 15755 1 1 115 ALA CA C -24.803 5.881 20.796 1.00 . A A . 115 ALA CA 1 1
7 15756 1 1 115 ALA CB C -25.474 5.415 19.511 1.00 . A A . 115 ALA CB 1 1
7 15757 1 1 115 ALA H H -23.038 4.962 20.060 1.00 . A A . 115 ALA H 1 1
7 15758 1 1 115 ALA HA H -24.857 6.961 20.834 1.00 . A A . 115 ALA HA 1 1
7 15759 1 1 115 ALA HB1 H -25.453 4.334 19.461 1.00 . A A . 115 ALA HB1 1 1
7 15760 1 1 115 ALA HB2 H -24.951 5.822 18.660 1.00 . A A . 115 ALA HB2 1 1
7 15761 1 1 115 ALA HB3 H -26.501 5.754 19.497 1.00 . A A . 115 ALA HB3 1 1
7 15762 1 1 115 ALA N N -23.392 5.496 20.804 1.00 . A A . 115 ALA N 1 1
7 15763 1 1 115 ALA O O -26.482 5.888 22.518 1.00 . A A . 115 ALA O 1 1
7 15764 1 1 116 LYS C C -25.368 4.275 24.890 1.00 . A A . 116 LYS C 1 1
7 15765 1 1 116 LYS CA C -25.625 3.470 23.618 1.00 . A A . 116 LYS CA 1 1
7 15766 1 1 116 LYS CB C -25.027 2.060 23.751 1.00 . A A . 116 LYS CB 1 1
7 15767 1 1 116 LYS CD C -27.053 0.981 24.810 1.00 . A A . 116 LYS CD 1 1
7 15768 1 1 116 LYS CE C -27.589 0.236 26.026 1.00 . A A . 116 LYS CE 1 1
7 15769 1 1 116 LYS CG C -25.561 1.260 24.935 1.00 . A A . 116 LYS CG 1 1
7 15770 1 1 116 LYS H H -24.296 3.731 21.996 1.00 . A A . 116 LYS H 1 1
7 15771 1 1 116 LYS HA H -26.694 3.386 23.463 1.00 . A A . 116 LYS HA 1 1
7 15772 1 1 116 LYS HB2 H -25.239 1.507 22.847 1.00 . A A . 116 LYS HB2 1 1
7 15773 1 1 116 LYS HB3 H -23.954 2.148 23.859 1.00 . A A . 116 LYS HB3 1 1
7 15774 1 1 116 LYS HD2 H -27.582 1.920 24.717 1.00 . A A . 116 LYS HD2 1 1
7 15775 1 1 116 LYS HD3 H -27.225 0.381 23.928 1.00 . A A . 116 LYS HD3 1 1
7 15776 1 1 116 LYS HE2 H -27.050 -0.695 26.128 1.00 . A A . 116 LYS HE2 1 1
7 15777 1 1 116 LYS HE3 H -27.429 0.842 26.906 1.00 . A A . 116 LYS HE3 1 1
7 15778 1 1 116 LYS HG2 H -25.034 0.317 24.985 1.00 . A A . 116 LYS HG2 1 1
7 15779 1 1 116 LYS HG3 H -25.381 1.819 25.845 1.00 . A A . 116 LYS HG3 1 1
7 15780 1 1 116 LYS HZ1 H -29.568 0.811 25.696 1.00 . A A . 116 LYS HZ1 1 1
7 15781 1 1 116 LYS HZ2 H -29.397 -0.468 26.788 1.00 . A A . 116 LYS HZ2 1 1
7 15782 1 1 116 LYS HZ3 H -29.201 -0.743 25.131 1.00 . A A . 116 LYS HZ3 1 1
7 15783 1 1 116 LYS N N -25.054 4.146 22.461 1.00 . A A . 116 LYS N 1 1
7 15784 1 1 116 LYS NZ N -29.038 -0.062 25.901 1.00 . A A . 116 LYS NZ 1 1
7 15785 1 1 116 LYS O O -26.287 4.536 25.667 1.00 . A A . 116 LYS O 1 1
7 15786 1 1 117 THR C C -24.205 6.868 26.229 1.00 . A A . 117 THR C 1 1
7 15787 1 1 117 THR CA C -23.729 5.409 26.294 1.00 . A A . 117 THR CA 1 1
7 15788 1 1 117 THR CB C -22.197 5.358 26.544 1.00 . A A . 117 THR CB 1 1
7 15789 1 1 117 THR CG2 C -21.424 6.052 25.427 1.00 . A A . 117 THR CG2 1 1
7 15790 1 1 117 THR H H -23.423 4.436 24.434 1.00 . A A . 117 THR H 1 1
7 15791 1 1 117 THR HA H -24.215 4.932 27.137 1.00 . A A . 117 THR HA 1 1
7 15792 1 1 117 THR HB H -21.891 4.320 26.577 1.00 . A A . 117 THR HB 1 1
7 15793 1 1 117 THR HG1 H -22.667 5.984 28.363 1.00 . A A . 117 THR HG1 1 1
7 15794 1 1 117 THR HG21 H -21.648 5.577 24.481 1.00 . A A . 117 THR HG21 1 1
7 15795 1 1 117 THR HG22 H -20.364 5.982 25.622 1.00 . A A . 117 THR HG22 1 1
7 15796 1 1 117 THR HG23 H -21.713 7.092 25.384 1.00 . A A . 117 THR HG23 1 1
7 15797 1 1 117 THR N N -24.110 4.663 25.098 1.00 . A A . 117 THR N 1 1
7 15798 1 1 117 THR O O -24.525 7.465 27.257 1.00 . A A . 117 THR O 1 1
7 15799 1 1 117 THR OG1 O -21.874 5.973 27.803 1.00 . A A . 117 THR OG1 1 1
7 15800 1 1 118 PHE C C -26.132 9.008 24.598 1.00 . A A . 118 PHE C 1 1
7 15801 1 1 118 PHE CA C -24.634 8.846 24.846 1.00 . A A . 118 PHE CA 1 1
7 15802 1 1 118 PHE CB C -23.852 9.480 23.682 1.00 . A A . 118 PHE CB 1 1
7 15803 1 1 118 PHE CD1 C -22.023 10.640 24.965 1.00 . A A . 118 PHE CD1 1 1
7 15804 1 1 118 PHE CD2 C -21.394 9.064 23.288 1.00 . A A . 118 PHE CD2 1 1
7 15805 1 1 118 PHE CE1 C -20.689 10.881 25.240 1.00 . A A . 118 PHE CE1 1 1
7 15806 1 1 118 PHE CE2 C -20.060 9.300 23.561 1.00 . A A . 118 PHE CE2 1 1
7 15807 1 1 118 PHE CG C -22.393 9.728 23.986 1.00 . A A . 118 PHE CG 1 1
7 15808 1 1 118 PHE CZ C -19.708 10.211 24.539 1.00 . A A . 118 PHE CZ 1 1
7 15809 1 1 118 PHE H H -24.041 6.899 24.231 1.00 . A A . 118 PHE H 1 1
7 15810 1 1 118 PHE HA H -24.381 9.371 25.757 1.00 . A A . 118 PHE HA 1 1
7 15811 1 1 118 PHE HB2 H -23.907 8.825 22.824 1.00 . A A . 118 PHE HB2 1 1
7 15812 1 1 118 PHE HB3 H -24.304 10.430 23.428 1.00 . A A . 118 PHE HB3 1 1
7 15813 1 1 118 PHE HD1 H -22.789 11.165 25.518 1.00 . A A . 118 PHE HD1 1 1
7 15814 1 1 118 PHE HD2 H -21.666 8.350 22.523 1.00 . A A . 118 PHE HD2 1 1
7 15815 1 1 118 PHE HE1 H -20.416 11.595 26.005 1.00 . A A . 118 PHE HE1 1 1
7 15816 1 1 118 PHE HE2 H -19.294 8.775 23.011 1.00 . A A . 118 PHE HE2 1 1
7 15817 1 1 118 PHE HZ H -18.665 10.397 24.752 1.00 . A A . 118 PHE HZ 1 1
7 15818 1 1 118 PHE N N -24.258 7.437 25.022 1.00 . A A . 118 PHE N 1 1
7 15819 1 1 118 PHE O O -26.639 10.130 24.550 1.00 . A A . 118 PHE O 1 1
7 15820 1 1 119 GLY C C -29.049 6.931 24.951 1.00 . A A . 119 GLY C 1 1
7 15821 1 1 119 GLY CA C -28.263 7.954 24.159 1.00 . A A . 119 GLY CA 1 1
7 15822 1 1 119 GLY H H -26.390 7.026 24.502 1.00 . A A . 119 GLY H 1 1
7 15823 1 1 119 GLY HA2 H -28.633 8.941 24.404 1.00 . A A . 119 GLY HA2 1 1
7 15824 1 1 119 GLY HA3 H -28.419 7.775 23.105 1.00 . A A . 119 GLY HA3 1 1
7 15825 1 1 119 GLY N N -26.838 7.896 24.436 1.00 . A A . 119 GLY N 1 1
7 15826 1 1 119 GLY O O -28.570 6.421 25.969 1.00 . A A . 119 GLY O 1 1
7 15827 1 1 120 GLY C C -31.567 4.592 24.159 1.00 . A A . 120 GLY C 1 1
7 15828 1 1 120 GLY CA C -31.102 5.650 25.140 1.00 . A A . 120 GLY CA 1 1
7 15829 1 1 120 GLY H H -30.608 7.140 23.722 1.00 . A A . 120 GLY H 1 1
7 15830 1 1 120 GLY HA2 H -30.542 5.169 25.932 1.00 . A A . 120 GLY HA2 1 1
7 15831 1 1 120 GLY HA3 H -31.965 6.138 25.568 1.00 . A A . 120 GLY HA3 1 1
7 15832 1 1 120 GLY N N -30.266 6.650 24.501 1.00 . A A . 120 GLY N 1 1
7 15833 1 1 120 GLY O O -30.862 4.278 23.193 1.00 . A A . 120 GLY O 1 1
7 15834 1 1 121 SER C C -33.593 3.585 22.130 1.00 . A A . 121 SER C 1 1
7 15835 1 1 121 SER CA C -33.326 3.020 23.527 1.00 . A A . 121 SER CA 1 1
7 15836 1 1 121 SER CB C -34.621 2.485 24.146 1.00 . A A . 121 SER CB 1 1
7 15837 1 1 121 SER H H -33.271 4.345 25.177 1.00 . A A . 121 SER H 1 1
7 15838 1 1 121 SER HA H -32.611 2.212 23.450 1.00 . A A . 121 SER HA 1 1
7 15839 1 1 121 SER HB2 H -35.367 3.266 24.155 1.00 . A A . 121 SER HB2 1 1
7 15840 1 1 121 SER HB3 H -34.981 1.649 23.563 1.00 . A A . 121 SER HB3 1 1
7 15841 1 1 121 SER HG H -35.119 2.375 26.044 1.00 . A A . 121 SER HG 1 1
7 15842 1 1 121 SER N N -32.757 4.047 24.395 1.00 . A A . 121 SER N 1 1
7 15843 1 1 121 SER O O -33.591 2.858 21.136 1.00 . A A . 121 SER O 1 1
7 15844 1 1 121 SER OG O -34.403 2.052 25.481 1.00 . A A . 121 SER OG 1 1
7 15845 1 1 122 ASP C C -32.702 5.872 20.124 1.00 . A A . 122 ASP C 1 1
7 15846 1 1 122 ASP CA C -34.034 5.583 20.811 1.00 . A A . 122 ASP CA 1 1
7 15847 1 1 122 ASP CB C -34.786 6.900 21.056 1.00 . A A . 122 ASP CB 1 1
7 15848 1 1 122 ASP CG C -34.001 7.865 21.935 1.00 . A A . 122 ASP CG 1 1
7 15849 1 1 122 ASP H H -33.839 5.405 22.909 1.00 . A A . 122 ASP H 1 1
7 15850 1 1 122 ASP HA H -34.633 4.947 20.173 1.00 . A A . 122 ASP HA 1 1
7 15851 1 1 122 ASP HB2 H -34.983 7.377 20.106 1.00 . A A . 122 ASP HB2 1 1
7 15852 1 1 122 ASP HB3 H -35.728 6.685 21.543 1.00 . A A . 122 ASP HB3 1 1
7 15853 1 1 122 ASP N N -33.816 4.888 22.072 1.00 . A A . 122 ASP N 1 1
7 15854 1 1 122 ASP O O -32.572 5.710 18.912 1.00 . A A . 122 ASP O 1 1
7 15855 1 1 122 ASP OD1 O -33.725 7.520 23.104 1.00 . A A . 122 ASP OD1 1 1
7 15856 1 1 122 ASP OD2 O -33.650 8.968 21.465 1.00 . A A . 122 ASP OD2 1 1
7 15857 1 1 123 GLY C C -29.727 5.699 19.518 1.00 . A A . 123 GLY C 1 1
7 15858 1 1 123 GLY CA C -30.432 6.719 20.396 1.00 . A A . 123 GLY CA 1 1
7 15859 1 1 123 GLY H H -31.854 6.251 21.891 1.00 . A A . 123 GLY H 1 1
7 15860 1 1 123 GLY HA2 H -30.597 7.618 19.820 1.00 . A A . 123 GLY HA2 1 1
7 15861 1 1 123 GLY HA3 H -29.786 6.962 21.230 1.00 . A A . 123 GLY HA3 1 1
7 15862 1 1 123 GLY N N -31.711 6.264 20.923 1.00 . A A . 123 GLY N 1 1
7 15863 1 1 123 GLY O O -29.417 5.981 18.355 1.00 . A A . 123 GLY O 1 1
7 15864 1 1 124 TYR C C -29.346 3.074 18.056 1.00 . A A . 124 TYR C 1 1
7 15865 1 1 124 TYR CA C -28.674 3.504 19.363 1.00 . A A . 124 TYR CA 1 1
7 15866 1 1 124 TYR CB C -28.408 2.278 20.262 1.00 . A A . 124 TYR CB 1 1
7 15867 1 1 124 TYR CD1 C -30.734 1.493 20.908 1.00 . A A . 124 TYR CD1 1 1
7 15868 1 1 124 TYR CD2 C -29.357 0.009 19.647 1.00 . A A . 124 TYR CD2 1 1
7 15869 1 1 124 TYR CE1 C -31.745 0.551 20.915 1.00 . A A . 124 TYR CE1 1 1
7 15870 1 1 124 TYR CE2 C -30.363 -0.936 19.652 1.00 . A A . 124 TYR CE2 1 1
7 15871 1 1 124 TYR CG C -29.522 1.242 20.275 1.00 . A A . 124 TYR CG 1 1
7 15872 1 1 124 TYR CZ C -31.556 -0.660 20.287 1.00 . A A . 124 TYR CZ 1 1
7 15873 1 1 124 TYR H H -29.838 4.304 20.952 1.00 . A A . 124 TYR H 1 1
7 15874 1 1 124 TYR HA H -27.727 3.964 19.120 1.00 . A A . 124 TYR HA 1 1
7 15875 1 1 124 TYR HB2 H -27.507 1.785 19.925 1.00 . A A . 124 TYR HB2 1 1
7 15876 1 1 124 TYR HB3 H -28.258 2.616 21.279 1.00 . A A . 124 TYR HB3 1 1
7 15877 1 1 124 TYR HD1 H -30.884 2.444 21.397 1.00 . A A . 124 TYR HD1 1 1
7 15878 1 1 124 TYR HD2 H -28.421 -0.207 19.151 1.00 . A A . 124 TYR HD2 1 1
7 15879 1 1 124 TYR HE1 H -32.681 0.767 21.412 1.00 . A A . 124 TYR HE1 1 1
7 15880 1 1 124 TYR HE2 H -30.215 -1.886 19.159 1.00 . A A . 124 TYR HE2 1 1
7 15881 1 1 124 TYR HH H -32.200 -2.457 20.555 1.00 . A A . 124 TYR HH 1 1
7 15882 1 1 124 TYR N N -29.478 4.509 20.062 1.00 . A A . 124 TYR N 1 1
7 15883 1 1 124 TYR O O -28.678 2.852 17.045 1.00 . A A . 124 TYR O 1 1
7 15884 1 1 124 TYR OH O -32.563 -1.600 20.293 1.00 . A A . 124 TYR OH 1 1
7 15885 1 1 125 LYS C C -31.541 3.666 15.890 1.00 . A A . 125 LYS C 1 1
7 15886 1 1 125 LYS CA C -31.422 2.531 16.907 1.00 . A A . 125 LYS CA 1 1
7 15887 1 1 125 LYS CB C -32.811 2.022 17.319 1.00 . A A . 125 LYS CB 1 1
7 15888 1 1 125 LYS CD C -32.806 0.154 15.618 1.00 . A A . 125 LYS CD 1 1
7 15889 1 1 125 LYS CE C -33.541 -0.509 14.460 1.00 . A A . 125 LYS CE 1 1
7 15890 1 1 125 LYS CG C -33.579 1.345 16.185 1.00 . A A . 125 LYS CG 1 1
7 15891 1 1 125 LYS H H -31.160 3.219 18.893 1.00 . A A . 125 LYS H 1 1
7 15892 1 1 125 LYS HA H -30.871 1.717 16.456 1.00 . A A . 125 LYS HA 1 1
7 15893 1 1 125 LYS HB2 H -32.695 1.309 18.123 1.00 . A A . 125 LYS HB2 1 1
7 15894 1 1 125 LYS HB3 H -33.398 2.858 17.676 1.00 . A A . 125 LYS HB3 1 1
7 15895 1 1 125 LYS HD2 H -31.843 0.498 15.266 1.00 . A A . 125 LYS HD2 1 1
7 15896 1 1 125 LYS HD3 H -32.660 -0.573 16.406 1.00 . A A . 125 LYS HD3 1 1
7 15897 1 1 125 LYS HE2 H -33.722 0.229 13.694 1.00 . A A . 125 LYS HE2 1 1
7 15898 1 1 125 LYS HE3 H -32.918 -1.295 14.060 1.00 . A A . 125 LYS HE3 1 1
7 15899 1 1 125 LYS HG2 H -34.530 0.997 16.565 1.00 . A A . 125 LYS HG2 1 1
7 15900 1 1 125 LYS HG3 H -33.746 2.065 15.396 1.00 . A A . 125 LYS HG3 1 1
7 15901 1 1 125 LYS HZ1 H -35.467 -0.346 15.244 1.00 . A A . 125 LYS HZ1 1 1
7 15902 1 1 125 LYS HZ2 H -34.694 -1.801 15.630 1.00 . A A . 125 LYS HZ2 1 1
7 15903 1 1 125 LYS HZ3 H -35.305 -1.554 14.075 1.00 . A A . 125 LYS HZ3 1 1
7 15904 1 1 125 LYS N N -30.674 2.976 18.076 1.00 . A A . 125 LYS N 1 1
7 15905 1 1 125 LYS NZ N -34.840 -1.092 14.882 1.00 . A A . 125 LYS NZ 1 1
7 15906 1 1 125 LYS O O -31.544 3.433 14.679 1.00 . A A . 125 LYS O 1 1
7 15907 1 1 126 TYR C C -30.504 6.150 14.621 1.00 . A A . 126 TYR C 1 1
7 15908 1 1 126 TYR CA C -31.694 6.092 15.573 1.00 . A A . 126 TYR CA 1 1
7 15909 1 1 126 TYR CB C -31.727 7.339 16.475 1.00 . A A . 126 TYR CB 1 1
7 15910 1 1 126 TYR CD1 C -32.663 9.203 15.034 1.00 . A A . 126 TYR CD1 1 1
7 15911 1 1 126 TYR CD2 C -30.405 9.387 15.782 1.00 . A A . 126 TYR CD2 1 1
7 15912 1 1 126 TYR CE1 C -32.547 10.418 14.383 1.00 . A A . 126 TYR CE1 1 1
7 15913 1 1 126 TYR CE2 C -30.283 10.599 15.131 1.00 . A A . 126 TYR CE2 1 1
7 15914 1 1 126 TYR CG C -31.596 8.665 15.744 1.00 . A A . 126 TYR CG 1 1
7 15915 1 1 126 TYR CZ C -31.355 11.110 14.434 1.00 . A A . 126 TYR CZ 1 1
7 15916 1 1 126 TYR H H -31.637 4.996 17.378 1.00 . A A . 126 TYR H 1 1
7 15917 1 1 126 TYR HA H -32.607 6.048 14.996 1.00 . A A . 126 TYR HA 1 1
7 15918 1 1 126 TYR HB2 H -32.664 7.355 17.013 1.00 . A A . 126 TYR HB2 1 1
7 15919 1 1 126 TYR HB3 H -30.918 7.271 17.190 1.00 . A A . 126 TYR HB3 1 1
7 15920 1 1 126 TYR HD1 H -33.596 8.658 14.992 1.00 . A A . 126 TYR HD1 1 1
7 15921 1 1 126 TYR HD2 H -29.564 8.985 16.330 1.00 . A A . 126 TYR HD2 1 1
7 15922 1 1 126 TYR HE1 H -33.388 10.819 13.836 1.00 . A A . 126 TYR HE1 1 1
7 15923 1 1 126 TYR HE2 H -29.350 11.140 15.171 1.00 . A A . 126 TYR HE2 1 1
7 15924 1 1 126 TYR HH H -30.337 12.433 13.458 1.00 . A A . 126 TYR HH 1 1
7 15925 1 1 126 TYR N N -31.624 4.892 16.403 1.00 . A A . 126 TYR N 1 1
7 15926 1 1 126 TYR O O -30.668 6.241 13.400 1.00 . A A . 126 TYR O 1 1
7 15927 1 1 126 TYR OH O -31.240 12.327 13.791 1.00 . A A . 126 TYR OH 1 1
7 15928 1 1 127 VAL C C -27.911 4.869 13.556 1.00 . A A . 127 VAL C 1 1
7 15929 1 1 127 VAL CA C -28.085 6.134 14.401 1.00 . A A . 127 VAL CA 1 1
7 15930 1 1 127 VAL CB C -26.841 6.339 15.297 1.00 . A A . 127 VAL CB 1 1
7 15931 1 1 127 VAL CG1 C -26.674 5.190 16.290 1.00 . A A . 127 VAL CG1 1 1
7 15932 1 1 127 VAL CG2 C -25.591 6.503 14.442 1.00 . A A . 127 VAL CG2 1 1
7 15933 1 1 127 VAL H H -29.246 5.970 16.164 1.00 . A A . 127 VAL H 1 1
7 15934 1 1 127 VAL HA H -28.166 6.985 13.736 1.00 . A A . 127 VAL HA 1 1
7 15935 1 1 127 VAL HB H -26.981 7.251 15.864 1.00 . A A . 127 VAL HB 1 1
7 15936 1 1 127 VAL HG11 H -25.822 5.384 16.926 1.00 . A A . 127 VAL HG11 1 1
7 15937 1 1 127 VAL HG12 H -26.518 4.266 15.752 1.00 . A A . 127 VAL HG12 1 1
7 15938 1 1 127 VAL HG13 H -27.565 5.105 16.898 1.00 . A A . 127 VAL HG13 1 1
7 15939 1 1 127 VAL HG21 H -25.441 5.616 13.843 1.00 . A A . 127 VAL HG21 1 1
7 15940 1 1 127 VAL HG22 H -24.734 6.654 15.081 1.00 . A A . 127 VAL HG22 1 1
7 15941 1 1 127 VAL HG23 H -25.708 7.359 13.791 1.00 . A A . 127 VAL HG23 1 1
7 15942 1 1 127 VAL N N -29.308 6.071 15.188 1.00 . A A . 127 VAL N 1 1
7 15943 1 1 127 VAL O O -27.478 4.935 12.403 1.00 . A A . 127 VAL O 1 1
7 15944 1 1 128 ASN C C -28.951 2.481 12.138 1.00 . A A . 128 ASN C 1 1
7 15945 1 1 128 ASN CA C -28.156 2.444 13.438 1.00 . A A . 128 ASN CA 1 1
7 15946 1 1 128 ASN CB C -28.659 1.299 14.333 1.00 . A A . 128 ASN CB 1 1
7 15947 1 1 128 ASN CG C -28.583 -0.057 13.649 1.00 . A A . 128 ASN CG 1 1
7 15948 1 1 128 ASN H H -28.606 3.738 15.055 1.00 . A A . 128 ASN H 1 1
7 15949 1 1 128 ASN HA H -27.113 2.278 13.206 1.00 . A A . 128 ASN HA 1 1
7 15950 1 1 128 ASN HB2 H -28.057 1.262 15.229 1.00 . A A . 128 ASN HB2 1 1
7 15951 1 1 128 ASN HB3 H -29.688 1.488 14.607 1.00 . A A . 128 ASN HB3 1 1
7 15952 1 1 128 ASN HD21 H -26.754 -0.347 14.359 1.00 . A A . 128 ASN HD21 1 1
7 15953 1 1 128 ASN HD22 H -27.383 -1.618 13.373 1.00 . A A . 128 ASN HD22 1 1
7 15954 1 1 128 ASN N N -28.264 3.723 14.134 1.00 . A A . 128 ASN N 1 1
7 15955 1 1 128 ASN ND2 N -27.462 -0.742 13.812 1.00 . A A . 128 ASN ND2 1 1
7 15956 1 1 128 ASN O O -28.478 2.036 11.092 1.00 . A A . 128 ASN O 1 1
7 15957 1 1 128 ASN OD1 O -29.530 -0.487 12.986 1.00 . A A . 128 ASN OD1 1 1
7 15958 1 1 129 GLY C C -30.462 3.997 9.955 1.00 . A A . 129 GLY C 1 1
7 15959 1 1 129 GLY CA C -31.028 3.126 11.062 1.00 . A A . 129 GLY CA 1 1
7 15960 1 1 129 GLY H H -30.449 3.418 13.073 1.00 . A A . 129 GLY H 1 1
7 15961 1 1 129 GLY HA2 H -31.191 2.129 10.676 1.00 . A A . 129 GLY HA2 1 1
7 15962 1 1 129 GLY HA3 H -31.977 3.536 11.376 1.00 . A A . 129 GLY HA3 1 1
7 15963 1 1 129 GLY N N -30.152 3.045 12.215 1.00 . A A . 129 GLY N 1 1
7 15964 1 1 129 GLY O O -30.433 3.587 8.792 1.00 . A A . 129 GLY O 1 1
7 15965 1 1 130 VAL C C -28.246 5.657 8.629 1.00 . A A . 130 VAL C 1 1
7 15966 1 1 130 VAL CA C -29.519 6.154 9.319 1.00 . A A . 130 VAL CA 1 1
7 15967 1 1 130 VAL CB C -29.281 7.563 9.930 1.00 . A A . 130 VAL CB 1 1
7 15968 1 1 130 VAL CG1 C -30.574 8.109 10.537 1.00 . A A . 130 VAL CG1 1 1
7 15969 1 1 130 VAL CG2 C -28.159 7.544 10.967 1.00 . A A . 130 VAL CG2 1 1
7 15970 1 1 130 VAL H H -29.983 5.437 11.264 1.00 . A A . 130 VAL H 1 1
7 15971 1 1 130 VAL HA H -30.293 6.250 8.567 1.00 . A A . 130 VAL HA 1 1
7 15972 1 1 130 VAL HB H -28.985 8.229 9.128 1.00 . A A . 130 VAL HB 1 1
7 15973 1 1 130 VAL HG11 H -30.401 9.101 10.926 1.00 . A A . 130 VAL HG11 1 1
7 15974 1 1 130 VAL HG12 H -30.899 7.462 11.339 1.00 . A A . 130 VAL HG12 1 1
7 15975 1 1 130 VAL HG13 H -31.341 8.150 9.777 1.00 . A A . 130 VAL HG13 1 1
7 15976 1 1 130 VAL HG21 H -28.429 6.884 11.779 1.00 . A A . 130 VAL HG21 1 1
7 15977 1 1 130 VAL HG22 H -28.002 8.541 11.352 1.00 . A A . 130 VAL HG22 1 1
7 15978 1 1 130 VAL HG23 H -27.247 7.191 10.506 1.00 . A A . 130 VAL HG23 1 1
7 15979 1 1 130 VAL N N -30.000 5.194 10.312 1.00 . A A . 130 VAL N 1 1
7 15980 1 1 130 VAL O O -28.096 5.800 7.412 1.00 . A A . 130 VAL O 1 1
7 15981 1 1 131 LEU C C -26.401 3.339 7.923 1.00 . A A . 131 LEU C 1 1
7 15982 1 1 131 LEU CA C -26.099 4.517 8.844 1.00 . A A . 131 LEU CA 1 1
7 15983 1 1 131 LEU CB C -25.147 4.072 9.963 1.00 . A A . 131 LEU CB 1 1
7 15984 1 1 131 LEU CD1 C -23.718 4.615 11.966 1.00 . A A . 131 LEU CD1 1 1
7 15985 1 1 131 LEU CD2 C -23.849 6.238 10.051 1.00 . A A . 131 LEU CD2 1 1
7 15986 1 1 131 LEU CG C -24.610 5.193 10.869 1.00 . A A . 131 LEU CG 1 1
7 15987 1 1 131 LEU H H -27.512 4.971 10.366 1.00 . A A . 131 LEU H 1 1
7 15988 1 1 131 LEU HA H -25.626 5.299 8.267 1.00 . A A . 131 LEU HA 1 1
7 15989 1 1 131 LEU HB2 H -25.670 3.357 10.585 1.00 . A A . 131 LEU HB2 1 1
7 15990 1 1 131 LEU HB3 H -24.302 3.573 9.508 1.00 . A A . 131 LEU HB3 1 1
7 15991 1 1 131 LEU HD11 H -23.373 5.411 12.608 1.00 . A A . 131 LEU HD11 1 1
7 15992 1 1 131 LEU HD12 H -22.868 4.119 11.519 1.00 . A A . 131 LEU HD12 1 1
7 15993 1 1 131 LEU HD13 H -24.284 3.904 12.551 1.00 . A A . 131 LEU HD13 1 1
7 15994 1 1 131 LEU HD21 H -24.520 6.696 9.340 1.00 . A A . 131 LEU HD21 1 1
7 15995 1 1 131 LEU HD22 H -23.034 5.763 9.523 1.00 . A A . 131 LEU HD22 1 1
7 15996 1 1 131 LEU HD23 H -23.455 6.996 10.713 1.00 . A A . 131 LEU HD23 1 1
7 15997 1 1 131 LEU HG H -25.443 5.688 11.349 1.00 . A A . 131 LEU HG 1 1
7 15998 1 1 131 LEU N N -27.340 5.056 9.402 1.00 . A A . 131 LEU N 1 1
7 15999 1 1 131 LEU O O -25.786 3.184 6.866 1.00 . A A . 131 LEU O 1 1
7 16000 1 1 132 ASP C C -28.317 1.748 6.206 1.00 . A A . 132 ASP C 1 1
7 16001 1 1 132 ASP CA C -27.757 1.337 7.568 1.00 . A A . 132 ASP CA 1 1
7 16002 1 1 132 ASP CB C -28.799 0.531 8.354 1.00 . A A . 132 ASP CB 1 1
7 16003 1 1 132 ASP CG C -29.257 -0.732 7.638 1.00 . A A . 132 ASP CG 1 1
7 16004 1 1 132 ASP H H -27.813 2.703 9.185 1.00 . A A . 132 ASP H 1 1
7 16005 1 1 132 ASP HA H -26.876 0.726 7.416 1.00 . A A . 132 ASP HA 1 1
7 16006 1 1 132 ASP HB2 H -28.375 0.245 9.306 1.00 . A A . 132 ASP HB2 1 1
7 16007 1 1 132 ASP HB3 H -29.664 1.156 8.532 1.00 . A A . 132 ASP HB3 1 1
7 16008 1 1 132 ASP N N -27.359 2.515 8.336 1.00 . A A . 132 ASP N 1 1
7 16009 1 1 132 ASP O O -27.870 1.262 5.166 1.00 . A A . 132 ASP O 1 1
7 16010 1 1 132 ASP OD1 O -30.345 -0.712 7.021 1.00 . A A . 132 ASP OD1 1 1
7 16011 1 1 132 ASP OD2 O -28.551 -1.762 7.724 1.00 . A A . 132 ASP OD2 1 1
7 16012 1 1 133 LYS C C -28.912 3.762 4.041 1.00 . A A . 133 LYS C 1 1
7 16013 1 1 133 LYS CA C -29.928 3.123 4.988 1.00 . A A . 133 LYS CA 1 1
7 16014 1 1 133 LYS CB C -31.063 4.106 5.305 1.00 . A A . 133 LYS CB 1 1
7 16015 1 1 133 LYS CD C -32.767 2.238 5.525 1.00 . A A . 133 LYS CD 1 1
7 16016 1 1 133 LYS CE C -33.427 2.519 4.178 1.00 . A A . 133 LYS CE 1 1
7 16017 1 1 133 LYS CG C -32.179 3.502 6.157 1.00 . A A . 133 LYS CG 1 1
7 16018 1 1 133 LYS H H -29.561 3.050 7.077 1.00 . A A . 133 LYS H 1 1
7 16019 1 1 133 LYS HA H -30.347 2.253 4.500 1.00 . A A . 133 LYS HA 1 1
7 16020 1 1 133 LYS HB2 H -30.652 4.954 5.835 1.00 . A A . 133 LYS HB2 1 1
7 16021 1 1 133 LYS HB3 H -31.496 4.453 4.375 1.00 . A A . 133 LYS HB3 1 1
7 16022 1 1 133 LYS HD2 H -31.974 1.516 5.380 1.00 . A A . 133 LYS HD2 1 1
7 16023 1 1 133 LYS HD3 H -33.506 1.824 6.196 1.00 . A A . 133 LYS HD3 1 1
7 16024 1 1 133 LYS HE2 H -32.707 2.990 3.526 1.00 . A A . 133 LYS HE2 1 1
7 16025 1 1 133 LYS HE3 H -33.744 1.582 3.744 1.00 . A A . 133 LYS HE3 1 1
7 16026 1 1 133 LYS HG2 H -31.779 3.250 7.128 1.00 . A A . 133 LYS HG2 1 1
7 16027 1 1 133 LYS HG3 H -32.966 4.235 6.273 1.00 . A A . 133 LYS HG3 1 1
7 16028 1 1 133 LYS HZ1 H -34.348 4.280 4.818 1.00 . A A . 133 LYS HZ1 1 1
7 16029 1 1 133 LYS HZ2 H -35.363 2.931 4.843 1.00 . A A . 133 LYS HZ2 1 1
7 16030 1 1 133 LYS HZ3 H -34.971 3.667 3.371 1.00 . A A . 133 LYS HZ3 1 1
7 16031 1 1 133 LYS N N -29.281 2.667 6.219 1.00 . A A . 133 LYS N 1 1
7 16032 1 1 133 LYS NZ N -34.607 3.411 4.313 1.00 . A A . 133 LYS NZ 1 1
7 16033 1 1 133 LYS O O -28.984 3.582 2.823 1.00 . A A . 133 LYS O 1 1
7 16034 1 1 134 LEU C C -26.068 3.945 3.169 1.00 . A A . 134 LEU C 1 1
7 16035 1 1 134 LEU CA C -26.868 5.068 3.833 1.00 . A A . 134 LEU CA 1 1
7 16036 1 1 134 LEU CB C -25.955 5.911 4.737 1.00 . A A . 134 LEU CB 1 1
7 16037 1 1 134 LEU CD1 C -25.229 7.550 2.952 1.00 . A A . 134 LEU CD1 1 1
7 16038 1 1 134 LEU CD2 C -23.873 7.299 5.054 1.00 . A A . 134 LEU CD2 1 1
7 16039 1 1 134 LEU CG C -24.759 6.582 4.038 1.00 . A A . 134 LEU CG 1 1
7 16040 1 1 134 LEU H H -28.004 4.668 5.575 1.00 . A A . 134 LEU H 1 1
7 16041 1 1 134 LEU HA H -27.292 5.702 3.065 1.00 . A A . 134 LEU HA 1 1
7 16042 1 1 134 LEU HB2 H -26.557 6.684 5.197 1.00 . A A . 134 LEU HB2 1 1
7 16043 1 1 134 LEU HB3 H -25.571 5.270 5.519 1.00 . A A . 134 LEU HB3 1 1
7 16044 1 1 134 LEU HD11 H -24.372 8.042 2.514 1.00 . A A . 134 LEU HD11 1 1
7 16045 1 1 134 LEU HD12 H -25.885 8.290 3.385 1.00 . A A . 134 LEU HD12 1 1
7 16046 1 1 134 LEU HD13 H -25.758 7.003 2.186 1.00 . A A . 134 LEU HD13 1 1
7 16047 1 1 134 LEU HD21 H -24.443 8.076 5.547 1.00 . A A . 134 LEU HD21 1 1
7 16048 1 1 134 LEU HD22 H -23.027 7.740 4.547 1.00 . A A . 134 LEU HD22 1 1
7 16049 1 1 134 LEU HD23 H -23.521 6.591 5.789 1.00 . A A . 134 LEU HD23 1 1
7 16050 1 1 134 LEU HG H -24.162 5.818 3.559 1.00 . A A . 134 LEU HG 1 1
7 16051 1 1 134 LEU N N -27.964 4.499 4.609 1.00 . A A . 134 LEU N 1 1
7 16052 1 1 134 LEU O O -25.740 4.002 1.979 1.00 . A A . 134 LEU O 1 1
7 16053 1 1 135 ALA C C -25.850 1.015 2.377 1.00 . A A . 135 ALA C 1 1
7 16054 1 1 135 ALA CA C -25.057 1.749 3.458 1.00 . A A . 135 ALA CA 1 1
7 16055 1 1 135 ALA CB C -24.724 0.810 4.608 1.00 . A A . 135 ALA CB 1 1
7 16056 1 1 135 ALA H H -26.090 2.920 4.882 1.00 . A A . 135 ALA H 1 1
7 16057 1 1 135 ALA HA H -24.126 2.101 3.033 1.00 . A A . 135 ALA HA 1 1
7 16058 1 1 135 ALA HB1 H -25.639 0.430 5.042 1.00 . A A . 135 ALA HB1 1 1
7 16059 1 1 135 ALA HB2 H -24.166 1.347 5.361 1.00 . A A . 135 ALA HB2 1 1
7 16060 1 1 135 ALA HB3 H -24.131 -0.014 4.240 1.00 . A A . 135 ALA HB3 1 1
7 16061 1 1 135 ALA N N -25.791 2.907 3.948 1.00 . A A . 135 ALA N 1 1
7 16062 1 1 135 ALA O O -25.267 0.416 1.475 1.00 . A A . 135 ALA O 1 1
7 16063 1 1 136 VAL C C -27.933 1.056 0.104 1.00 . A A . 136 VAL C 1 1
7 16064 1 1 136 VAL CA C -28.047 0.415 1.489 1.00 . A A . 136 VAL CA 1 1
7 16065 1 1 136 VAL CB C -29.534 0.430 1.947 1.00 . A A . 136 VAL CB 1 1
7 16066 1 1 136 VAL CG1 C -30.450 -0.164 0.875 1.00 . A A . 136 VAL CG1 1 1
7 16067 1 1 136 VAL CG2 C -29.701 -0.326 3.267 1.00 . A A . 136 VAL CG2 1 1
7 16068 1 1 136 VAL H H -27.585 1.586 3.203 1.00 . A A . 136 VAL H 1 1
7 16069 1 1 136 VAL HA H -27.727 -0.613 1.419 1.00 . A A . 136 VAL HA 1 1
7 16070 1 1 136 VAL HB H -29.829 1.459 2.109 1.00 . A A . 136 VAL HB 1 1
7 16071 1 1 136 VAL HG11 H -30.364 0.415 -0.033 1.00 . A A . 136 VAL HG11 1 1
7 16072 1 1 136 VAL HG12 H -31.474 -0.139 1.220 1.00 . A A . 136 VAL HG12 1 1
7 16073 1 1 136 VAL HG13 H -30.162 -1.187 0.677 1.00 . A A . 136 VAL HG13 1 1
7 16074 1 1 136 VAL HG21 H -29.086 0.132 4.028 1.00 . A A . 136 VAL HG21 1 1
7 16075 1 1 136 VAL HG22 H -29.402 -1.355 3.135 1.00 . A A . 136 VAL HG22 1 1
7 16076 1 1 136 VAL HG23 H -30.737 -0.291 3.575 1.00 . A A . 136 VAL HG23 1 1
7 16077 1 1 136 VAL N N -27.179 1.088 2.458 1.00 . A A . 136 VAL N 1 1
7 16078 1 1 136 VAL O O -28.073 0.375 -0.914 1.00 . A A . 136 VAL O 1 1
7 16079 1 1 137 LYS C C -26.072 3.087 -1.691 1.00 . A A . 137 LYS C 1 1
7 16080 1 1 137 LYS CA C -27.528 3.054 -1.219 1.00 . A A . 137 LYS CA 1 1
7 16081 1 1 137 LYS CB C -28.102 4.480 -1.130 1.00 . A A . 137 LYS CB 1 1
7 16082 1 1 137 LYS CD C -27.934 6.824 -0.185 1.00 . A A . 137 LYS CD 1 1
7 16083 1 1 137 LYS CE C -27.824 7.457 -1.568 1.00 . A A . 137 LYS CE 1 1
7 16084 1 1 137 LYS CG C -27.367 5.404 -0.162 1.00 . A A . 137 LYS CG 1 1
7 16085 1 1 137 LYS H H -27.532 2.852 0.896 1.00 . A A . 137 LYS H 1 1
7 16086 1 1 137 LYS HA H -28.104 2.500 -1.949 1.00 . A A . 137 LYS HA 1 1
7 16087 1 1 137 LYS HB2 H -28.070 4.928 -2.113 1.00 . A A . 137 LYS HB2 1 1
7 16088 1 1 137 LYS HB3 H -29.135 4.413 -0.814 1.00 . A A . 137 LYS HB3 1 1
7 16089 1 1 137 LYS HD2 H -28.976 6.792 0.102 1.00 . A A . 137 LYS HD2 1 1
7 16090 1 1 137 LYS HD3 H -27.385 7.430 0.522 1.00 . A A . 137 LYS HD3 1 1
7 16091 1 1 137 LYS HE2 H -26.789 7.437 -1.877 1.00 . A A . 137 LYS HE2 1 1
7 16092 1 1 137 LYS HE3 H -28.415 6.880 -2.264 1.00 . A A . 137 LYS HE3 1 1
7 16093 1 1 137 LYS HG2 H -27.461 5.007 0.840 1.00 . A A . 137 LYS HG2 1 1
7 16094 1 1 137 LYS HG3 H -26.320 5.439 -0.436 1.00 . A A . 137 LYS HG3 1 1
7 16095 1 1 137 LYS HZ1 H -28.308 9.230 -2.558 1.00 . A A . 137 LYS HZ1 1 1
7 16096 1 1 137 LYS HZ2 H -27.674 9.462 -1.011 1.00 . A A . 137 LYS HZ2 1 1
7 16097 1 1 137 LYS HZ3 H -29.265 8.924 -1.198 1.00 . A A . 137 LYS HZ3 1 1
7 16098 1 1 137 LYS N N -27.652 2.356 0.058 1.00 . A A . 137 LYS N 1 1
7 16099 1 1 137 LYS NZ N -28.302 8.865 -1.583 1.00 . A A . 137 LYS NZ 1 1
7 16100 1 1 137 LYS O O -25.804 3.069 -2.895 1.00 . A A . 137 LYS O 1 1
7 16101 1 1 138 LEU C C -23.134 1.796 -1.390 1.00 . A A . 138 LEU C 1 1
7 16102 1 1 138 LEU CA C -23.707 3.184 -1.089 1.00 . A A . 138 LEU CA 1 1
7 16103 1 1 138 LEU CB C -22.901 3.847 0.039 1.00 . A A . 138 LEU CB 1 1
7 16104 1 1 138 LEU CD1 C -22.314 5.894 1.384 1.00 . A A . 138 LEU CD1 1 1
7 16105 1 1 138 LEU CD2 C -23.099 6.145 -0.989 1.00 . A A . 138 LEU CD2 1 1
7 16106 1 1 138 LEU CG C -23.223 5.328 0.298 1.00 . A A . 138 LEU CG 1 1
7 16107 1 1 138 LEU H H -25.400 3.129 0.202 1.00 . A A . 138 LEU H 1 1
7 16108 1 1 138 LEU HA H -23.612 3.791 -1.980 1.00 . A A . 138 LEU HA 1 1
7 16109 1 1 138 LEU HB2 H -23.083 3.297 0.953 1.00 . A A . 138 LEU HB2 1 1
7 16110 1 1 138 LEU HB3 H -21.851 3.769 -0.202 1.00 . A A . 138 LEU HB3 1 1
7 16111 1 1 138 LEU HD11 H -22.430 5.316 2.289 1.00 . A A . 138 LEU HD11 1 1
7 16112 1 1 138 LEU HD12 H -22.583 6.922 1.580 1.00 . A A . 138 LEU HD12 1 1
7 16113 1 1 138 LEU HD13 H -21.285 5.848 1.057 1.00 . A A . 138 LEU HD13 1 1
7 16114 1 1 138 LEU HD21 H -22.090 6.069 -1.370 1.00 . A A . 138 LEU HD21 1 1
7 16115 1 1 138 LEU HD22 H -23.328 7.180 -0.782 1.00 . A A . 138 LEU HD22 1 1
7 16116 1 1 138 LEU HD23 H -23.791 5.765 -1.727 1.00 . A A . 138 LEU HD23 1 1
7 16117 1 1 138 LEU HG H -24.243 5.409 0.646 1.00 . A A . 138 LEU HG 1 1
7 16118 1 1 138 LEU N N -25.131 3.125 -0.746 1.00 . A A . 138 LEU N 1 1
7 16119 1 1 138 LEU O O -22.465 1.605 -2.408 1.00 . A A . 138 LEU O 1 1
7 16120 1 1 139 ARG C C -23.930 -1.578 -0.619 1.00 . A A . 139 ARG C 1 1
7 16121 1 1 139 ARG CA C -22.825 -0.514 -0.632 1.00 . A A . 139 ARG CA 1 1
7 16122 1 1 139 ARG CB C -21.819 -0.762 0.508 1.00 . A A . 139 ARG CB 1 1
7 16123 1 1 139 ARG CD C -19.776 0.067 1.762 1.00 . A A . 139 ARG CD 1 1
7 16124 1 1 139 ARG CG C -20.735 0.309 0.601 1.00 . A A . 139 ARG CG 1 1
7 16125 1 1 139 ARG CZ C -17.899 -1.460 2.287 1.00 . A A . 139 ARG CZ 1 1
7 16126 1 1 139 ARG H H -24.010 1.020 0.231 1.00 . A A . 139 ARG H 1 1
7 16127 1 1 139 ARG HA H -22.303 -0.570 -1.577 1.00 . A A . 139 ARG HA 1 1
7 16128 1 1 139 ARG HB2 H -22.354 -0.787 1.446 1.00 . A A . 139 ARG HB2 1 1
7 16129 1 1 139 ARG HB3 H -21.339 -1.718 0.351 1.00 . A A . 139 ARG HB3 1 1
7 16130 1 1 139 ARG HD2 H -19.105 0.912 1.839 1.00 . A A . 139 ARG HD2 1 1
7 16131 1 1 139 ARG HD3 H -20.350 -0.018 2.674 1.00 . A A . 139 ARG HD3 1 1
7 16132 1 1 139 ARG HE H -19.285 -1.778 0.879 1.00 . A A . 139 ARG HE 1 1
7 16133 1 1 139 ARG HG2 H -20.169 0.312 -0.319 1.00 . A A . 139 ARG HG2 1 1
7 16134 1 1 139 ARG HG3 H -21.208 1.273 0.733 1.00 . A A . 139 ARG HG3 1 1
7 16135 1 1 139 ARG HH11 H -17.923 0.223 3.417 1.00 . A A . 139 ARG HH11 1 1
7 16136 1 1 139 ARG HH12 H -16.634 -0.879 3.768 1.00 . A A . 139 ARG HH12 1 1
7 16137 1 1 139 ARG HH21 H -17.602 -3.211 1.310 1.00 . A A . 139 ARG HH21 1 1
7 16138 1 1 139 ARG HH22 H -16.426 -2.831 2.540 1.00 . A A . 139 ARG HH22 1 1
7 16139 1 1 139 ARG N N -23.400 0.831 -0.511 1.00 . A A . 139 ARG N 1 1
7 16140 1 1 139 ARG NE N -18.987 -1.150 1.581 1.00 . A A . 139 ARG NE 1 1
7 16141 1 1 139 ARG NH1 N -17.450 -0.638 3.231 1.00 . A A . 139 ARG NH1 1 1
7 16142 1 1 139 ARG NH2 N -17.258 -2.592 2.033 1.00 . A A . 139 ARG NH2 1 1
7 16143 1 1 139 ARG O O -24.165 -2.236 0.398 1.00 . A A . 139 ARG O 1 1
7 16144 1 1 140 PRO C C -25.392 -4.136 -1.722 1.00 . A A . 140 PRO C 1 1
7 16145 1 1 140 PRO CA C -25.788 -2.663 -1.849 1.00 . A A . 140 PRO CA 1 1
7 16146 1 1 140 PRO CB C -26.361 -2.369 -3.245 1.00 . A A . 140 PRO CB 1 1
7 16147 1 1 140 PRO CD C -24.362 -1.075 -3.042 1.00 . A A . 140 PRO CD 1 1
7 16148 1 1 140 PRO CG C -25.207 -1.838 -4.026 1.00 . A A . 140 PRO CG 1 1
7 16149 1 1 140 PRO HA H -26.532 -2.430 -1.098 1.00 . A A . 140 PRO HA 1 1
7 16150 1 1 140 PRO HB2 H -26.753 -3.277 -3.682 1.00 . A A . 140 PRO HB2 1 1
7 16151 1 1 140 PRO HB3 H -27.150 -1.634 -3.166 1.00 . A A . 140 PRO HB3 1 1
7 16152 1 1 140 PRO HD2 H -23.315 -1.148 -3.303 1.00 . A A . 140 PRO HD2 1 1
7 16153 1 1 140 PRO HD3 H -24.669 -0.040 -3.003 1.00 . A A . 140 PRO HD3 1 1
7 16154 1 1 140 PRO HG2 H -24.643 -2.657 -4.449 1.00 . A A . 140 PRO HG2 1 1
7 16155 1 1 140 PRO HG3 H -25.559 -1.181 -4.808 1.00 . A A . 140 PRO HG3 1 1
7 16156 1 1 140 PRO N N -24.635 -1.752 -1.756 1.00 . A A . 140 PRO N 1 1
7 16157 1 1 140 PRO O O -26.105 -4.932 -1.106 1.00 . A A . 140 PRO O 1 1
7 16158 1 1 141 ALA C C -23.528 -6.393 -0.895 1.00 . A A . 141 ALA C 1 1
7 16159 1 1 141 ALA CA C -23.777 -5.867 -2.308 1.00 . A A . 141 ALA CA 1 1
7 16160 1 1 141 ALA CB C -22.514 -5.982 -3.155 1.00 . A A . 141 ALA CB 1 1
7 16161 1 1 141 ALA H H -23.687 -3.788 -2.697 1.00 . A A . 141 ALA H 1 1
7 16162 1 1 141 ALA HA H -24.546 -6.469 -2.773 1.00 . A A . 141 ALA HA 1 1
7 16163 1 1 141 ALA HB1 H -22.209 -7.019 -3.213 1.00 . A A . 141 ALA HB1 1 1
7 16164 1 1 141 ALA HB2 H -21.723 -5.400 -2.705 1.00 . A A . 141 ALA HB2 1 1
7 16165 1 1 141 ALA HB3 H -22.712 -5.611 -4.150 1.00 . A A . 141 ALA HB3 1 1
7 16166 1 1 141 ALA N N -24.241 -4.483 -2.287 1.00 . A A . 141 ALA N 1 1
7 16167 1 1 141 ALA O O -23.727 -7.577 -0.619 1.00 . A A . 141 ALA O 1 1
7 16168 1 1 142 GLU C C -24.036 -5.959 2.227 1.00 . A A . 142 GLU C 1 1
7 16169 1 1 142 GLU CA C -22.779 -5.890 1.366 1.00 . A A . 142 GLU CA 1 1
7 16170 1 1 142 GLU CB C -21.756 -4.923 1.988 1.00 . A A . 142 GLU CB 1 1
7 16171 1 1 142 GLU CD C -20.098 -4.160 0.184 1.00 . A A . 142 GLU CD 1 1
7 16172 1 1 142 GLU CG C -20.344 -5.039 1.406 1.00 . A A . 142 GLU CG 1 1
7 16173 1 1 142 GLU H H -22.985 -4.576 -0.276 1.00 . A A . 142 GLU H 1 1
7 16174 1 1 142 GLU HA H -22.337 -6.879 1.331 1.00 . A A . 142 GLU HA 1 1
7 16175 1 1 142 GLU HB2 H -22.101 -3.910 1.840 1.00 . A A . 142 GLU HB2 1 1
7 16176 1 1 142 GLU HB3 H -21.698 -5.117 3.052 1.00 . A A . 142 GLU HB3 1 1
7 16177 1 1 142 GLU HG2 H -19.634 -4.763 2.172 1.00 . A A . 142 GLU HG2 1 1
7 16178 1 1 142 GLU HG3 H -20.172 -6.070 1.125 1.00 . A A . 142 GLU HG3 1 1
7 16179 1 1 142 GLU N N -23.099 -5.508 -0.004 1.00 . A A . 142 GLU N 1 1
7 16180 1 1 142 GLU O O -24.141 -6.818 3.106 1.00 . A A . 142 GLU O 1 1
7 16181 1 1 142 GLU OE1 O -19.021 -3.529 0.113 1.00 . A A . 142 GLU OE1 1 1
7 16182 1 1 142 GLU OE2 O -20.970 -4.089 -0.706 1.00 . A A . 142 GLU OE2 1 1
7 16183 1 1 143 THR C C -26.959 -6.379 2.630 1.00 . A A . 143 THR C 1 1
7 16184 1 1 143 THR CA C -26.233 -5.046 2.751 1.00 . A A . 143 THR CA 1 1
7 16185 1 1 143 THR CB C -27.173 -3.898 2.316 1.00 . A A . 143 THR CB 1 1
7 16186 1 1 143 THR CG2 C -26.533 -2.543 2.585 1.00 . A A . 143 THR CG2 1 1
7 16187 1 1 143 THR H H -24.860 -4.406 1.265 1.00 . A A . 143 THR H 1 1
7 16188 1 1 143 THR HA H -25.970 -4.892 3.788 1.00 . A A . 143 THR HA 1 1
7 16189 1 1 143 THR HB H -28.089 -3.966 2.889 1.00 . A A . 143 THR HB 1 1
7 16190 1 1 143 THR HG1 H -26.706 -3.824 0.402 1.00 . A A . 143 THR HG1 1 1
7 16191 1 1 143 THR HG21 H -26.322 -2.444 3.641 1.00 . A A . 143 THR HG21 1 1
7 16192 1 1 143 THR HG22 H -27.210 -1.760 2.281 1.00 . A A . 143 THR HG22 1 1
7 16193 1 1 143 THR HG23 H -25.614 -2.458 2.024 1.00 . A A . 143 THR HG23 1 1
7 16194 1 1 143 THR N N -24.992 -5.065 1.976 1.00 . A A . 143 THR N 1 1
7 16195 1 1 143 THR O O -27.396 -6.955 3.631 1.00 . A A . 143 THR O 1 1
7 16196 1 1 143 THR OG1 O -27.488 -4.013 0.924 1.00 . A A . 143 THR OG1 1 1
7 16197 1 1 144 GLN C C -26.839 -9.297 1.687 1.00 . A A . 144 GLN C 1 1
7 16198 1 1 144 GLN CA C -27.693 -8.158 1.136 1.00 . A A . 144 GLN CA 1 1
7 16199 1 1 144 GLN CB C -27.907 -8.345 -0.374 1.00 . A A . 144 GLN CB 1 1
7 16200 1 1 144 GLN CD C -30.141 -7.138 -0.414 1.00 . A A . 144 GLN CD 1 1
7 16201 1 1 144 GLN CG C -28.747 -7.245 -1.014 1.00 . A A . 144 GLN CG 1 1
7 16202 1 1 144 GLN H H -26.669 -6.364 0.651 1.00 . A A . 144 GLN H 1 1
7 16203 1 1 144 GLN HA H -28.652 -8.164 1.635 1.00 . A A . 144 GLN HA 1 1
7 16204 1 1 144 GLN HB2 H -26.944 -8.362 -0.865 1.00 . A A . 144 GLN HB2 1 1
7 16205 1 1 144 GLN HB3 H -28.402 -9.292 -0.543 1.00 . A A . 144 GLN HB3 1 1
7 16206 1 1 144 GLN HE21 H -30.167 -5.185 -0.774 1.00 . A A . 144 GLN HE21 1 1
7 16207 1 1 144 GLN HE22 H -31.585 -5.834 -0.026 1.00 . A A . 144 GLN HE22 1 1
7 16208 1 1 144 GLN HG2 H -28.240 -6.300 -0.879 1.00 . A A . 144 GLN HG2 1 1
7 16209 1 1 144 GLN HG3 H -28.840 -7.452 -2.070 1.00 . A A . 144 GLN HG3 1 1
7 16210 1 1 144 GLN N N -27.050 -6.876 1.402 1.00 . A A . 144 GLN N 1 1
7 16211 1 1 144 GLN NE2 N -30.685 -5.933 -0.403 1.00 . A A . 144 GLN NE2 1 1
7 16212 1 1 144 GLN O O -27.350 -10.370 2.026 1.00 . A A . 144 GLN O 1 1
7 16213 1 1 144 GLN OE1 O -30.721 -8.129 0.033 1.00 . A A . 144 GLN OE1 1 1
7 16214 1 1 145 ALA C C -24.584 -10.146 3.776 1.00 . A A . 145 ALA C 1 1
7 16215 1 1 145 ALA CA C -24.591 -10.052 2.248 1.00 . A A . 145 ALA CA 1 1
7 16216 1 1 145 ALA CB C -23.190 -9.756 1.716 1.00 . A A . 145 ALA CB 1 1
7 16217 1 1 145 ALA H H -25.203 -8.161 1.537 1.00 . A A . 145 ALA H 1 1
7 16218 1 1 145 ALA HA H -24.901 -11.008 1.846 1.00 . A A . 145 ALA HA 1 1
7 16219 1 1 145 ALA HB1 H -22.834 -8.821 2.126 1.00 . A A . 145 ALA HB1 1 1
7 16220 1 1 145 ALA HB2 H -23.222 -9.685 0.638 1.00 . A A . 145 ALA HB2 1 1
7 16221 1 1 145 ALA HB3 H -22.519 -10.552 2.003 1.00 . A A . 145 ALA HB3 1 1
7 16222 1 1 145 ALA N N -25.537 -9.048 1.781 1.00 . A A . 145 ALA N 1 1
7 16223 1 1 145 ALA O O -23.749 -9.538 4.451 1.00 . A A . 145 ALA O 1 1
7 16224 1 1 146 ARG C C -25.395 -12.777 5.778 1.00 . A A . 146 ARG C 1 1
7 16225 1 1 146 ARG CA C -25.549 -11.263 5.717 1.00 . A A . 146 ARG CA 1 1
7 16226 1 1 146 ARG CB C -26.819 -10.764 6.455 1.00 . A A . 146 ARG CB 1 1
7 16227 1 1 146 ARG CD C -28.622 -12.560 6.242 1.00 . A A . 146 ARG CD 1 1
7 16228 1 1 146 ARG CG C -28.163 -11.162 5.827 1.00 . A A . 146 ARG CG 1 1
7 16229 1 1 146 ARG CZ C -28.429 -13.844 8.358 1.00 . A A . 146 ARG CZ 1 1
7 16230 1 1 146 ARG H H -26.303 -11.159 3.743 1.00 . A A . 146 ARG H 1 1
7 16231 1 1 146 ARG HA H -24.676 -10.814 6.179 1.00 . A A . 146 ARG HA 1 1
7 16232 1 1 146 ARG HB2 H -26.800 -11.144 7.466 1.00 . A A . 146 ARG HB2 1 1
7 16233 1 1 146 ARG HB3 H -26.779 -9.684 6.497 1.00 . A A . 146 ARG HB3 1 1
7 16234 1 1 146 ARG HD2 H -29.600 -12.743 5.816 1.00 . A A . 146 ARG HD2 1 1
7 16235 1 1 146 ARG HD3 H -27.926 -13.286 5.852 1.00 . A A . 146 ARG HD3 1 1
7 16236 1 1 146 ARG HE H -29.003 -11.927 8.216 1.00 . A A . 146 ARG HE 1 1
7 16237 1 1 146 ARG HG2 H -28.915 -10.450 6.138 1.00 . A A . 146 ARG HG2 1 1
7 16238 1 1 146 ARG HG3 H -28.067 -11.131 4.751 1.00 . A A . 146 ARG HG3 1 1
7 16239 1 1 146 ARG HH11 H -27.896 -14.897 6.703 1.00 . A A . 146 ARG HH11 1 1
7 16240 1 1 146 ARG HH12 H -27.827 -15.775 8.196 1.00 . A A . 146 ARG HH12 1 1
7 16241 1 1 146 ARG HH21 H -28.882 -13.082 10.186 1.00 . A A . 146 ARG HH21 1 1
7 16242 1 1 146 ARG HH22 H -28.349 -14.736 10.181 1.00 . A A . 146 ARG HH22 1 1
7 16243 1 1 146 ARG N N -25.557 -10.872 4.313 1.00 . A A . 146 ARG N 1 1
7 16244 1 1 146 ARG NE N -28.706 -12.713 7.699 1.00 . A A . 146 ARG NE 1 1
7 16245 1 1 146 ARG NH1 N -28.012 -14.921 7.700 1.00 . A A . 146 ARG NH1 1 1
7 16246 1 1 146 ARG NH2 N -28.565 -13.891 9.678 1.00 . A A . 146 ARG NH2 1 1
7 16247 1 1 146 ARG O O -26.143 -13.504 5.128 1.00 . A A . 146 ARG O 1 1
7 16248 1 1 147 ARG C C -23.102 -15.025 7.621 1.00 . A A . 147 ARG C 1 1
7 16249 1 1 147 ARG CA C -24.059 -14.668 6.495 1.00 . A A . 147 ARG CA 1 1
7 16250 1 1 147 ARG CB C -23.446 -15.048 5.124 1.00 . A A . 147 ARG CB 1 1
7 16251 1 1 147 ARG CD C -21.003 -14.286 5.250 1.00 . A A . 147 ARG CD 1 1
7 16252 1 1 147 ARG CG C -22.376 -14.069 4.610 1.00 . A A . 147 ARG CG 1 1
7 16253 1 1 147 ARG CZ C -19.178 -12.951 4.233 1.00 . A A . 147 ARG CZ 1 1
7 16254 1 1 147 ARG H H -23.873 -12.639 7.068 1.00 . A A . 147 ARG H 1 1
7 16255 1 1 147 ARG HA H -24.976 -15.224 6.632 1.00 . A A . 147 ARG HA 1 1
7 16256 1 1 147 ARG HB2 H -22.997 -16.028 5.203 1.00 . A A . 147 ARG HB2 1 1
7 16257 1 1 147 ARG HB3 H -24.242 -15.091 4.392 1.00 . A A . 147 ARG HB3 1 1
7 16258 1 1 147 ARG HD2 H -21.137 -14.515 6.296 1.00 . A A . 147 ARG HD2 1 1
7 16259 1 1 147 ARG HD3 H -20.517 -15.120 4.761 1.00 . A A . 147 ARG HD3 1 1
7 16260 1 1 147 ARG HE H -20.304 -12.373 5.780 1.00 . A A . 147 ARG HE 1 1
7 16261 1 1 147 ARG HG2 H -22.279 -14.193 3.540 1.00 . A A . 147 ARG HG2 1 1
7 16262 1 1 147 ARG HG3 H -22.704 -13.060 4.818 1.00 . A A . 147 ARG HG3 1 1
7 16263 1 1 147 ARG HH11 H -19.490 -14.738 3.324 1.00 . A A . 147 ARG HH11 1 1
7 16264 1 1 147 ARG HH12 H -18.201 -13.783 2.666 1.00 . A A . 147 ARG HH12 1 1
7 16265 1 1 147 ARG HH21 H -18.628 -11.126 4.908 1.00 . A A . 147 ARG HH21 1 1
7 16266 1 1 147 ARG HH22 H -17.728 -11.714 3.543 1.00 . A A . 147 ARG HH22 1 1
7 16267 1 1 147 ARG N N -24.396 -13.251 6.510 1.00 . A A . 147 ARG N 1 1
7 16268 1 1 147 ARG NE N -20.148 -13.099 5.134 1.00 . A A . 147 ARG NE 1 1
7 16269 1 1 147 ARG NH1 N -18.940 -13.898 3.336 1.00 . A A . 147 ARG NH1 1 1
7 16270 1 1 147 ARG NH2 N -18.451 -11.844 4.231 1.00 . A A . 147 ARG NH2 1 1
7 16271 1 1 147 ARG O O -22.258 -14.218 8.012 1.00 . A A . 147 ARG O 1 1
7 16272 1 1 148 GLY C C -21.390 -17.766 8.268 1.00 . A A . 148 GLY C 1 1
7 16273 1 1 148 GLY CA C -22.268 -16.802 9.034 1.00 . A A . 148 GLY CA 1 1
7 16274 1 1 148 GLY H H -24.084 -16.732 7.956 1.00 . A A . 148 GLY H 1 1
7 16275 1 1 148 GLY HA2 H -21.656 -16.013 9.455 1.00 . A A . 148 GLY HA2 1 1
7 16276 1 1 148 GLY HA3 H -22.763 -17.332 9.833 1.00 . A A . 148 GLY HA3 1 1
7 16277 1 1 148 GLY N N -23.267 -16.227 8.155 1.00 . A A . 148 GLY N 1 1
7 16278 1 1 148 GLY O O -20.306 -18.144 8.723 1.00 . A A . 148 GLY O 1 1
7 16279 1 1 149 ALA C C -21.436 -18.668 4.745 1.00 . A A . 149 ALA C 1 1
7 16280 1 1 149 ALA CA C -21.178 -19.065 6.198 1.00 . A A . 149 ALA CA 1 1
7 16281 1 1 149 ALA CB C -21.635 -20.498 6.460 1.00 . A A . 149 ALA CB 1 1
7 16282 1 1 149 ALA H H -22.730 -17.784 6.788 1.00 . A A . 149 ALA H 1 1
7 16283 1 1 149 ALA HA H -20.115 -19.002 6.403 1.00 . A A . 149 ALA HA 1 1
7 16284 1 1 149 ALA HB1 H -21.087 -21.179 5.821 1.00 . A A . 149 ALA HB1 1 1
7 16285 1 1 149 ALA HB2 H -22.693 -20.585 6.252 1.00 . A A . 149 ALA HB2 1 1
7 16286 1 1 149 ALA HB3 H -21.453 -20.751 7.494 1.00 . A A . 149 ALA HB3 1 1
7 16287 1 1 149 ALA N N -21.870 -18.145 7.083 1.00 . A A . 149 ALA N 1 1
7 16288 1 1 149 ALA O O -22.611 -18.698 4.317 1.00 . A A . 149 ALA O 1 1
7 16289 1 1 149 ALA OXT O -20.469 -18.319 4.035 1.00 . A A . 149 ALA OXT 1 1
8 16290 1 1 1 GLY C C 5.396 16.474 0.341 1.00 . A A . 1 GLY C 1 1
8 16291 1 1 1 GLY CA C 6.627 17.230 0.808 1.00 . A A . 1 GLY CA 1 1
8 16292 1 1 1 GLY H1 H 8.008 16.009 -0.156 1.00 . A A . 1 GLY H1 1 1
8 16293 1 1 1 GLY H2 H 7.695 15.553 1.439 1.00 . A A . 1 GLY H2 1 1
8 16294 1 1 1 GLY H3 H 8.664 16.901 1.121 1.00 . A A . 1 GLY H3 1 1
8 16295 1 1 1 GLY HA2 H 6.456 17.595 1.809 1.00 . A A . 1 GLY HA2 1 1
8 16296 1 1 1 GLY HA3 H 6.796 18.070 0.150 1.00 . A A . 1 GLY HA3 1 1
8 16297 1 1 1 GLY N N 7.833 16.366 0.805 1.00 . A A . 1 GLY N 1 1
8 16298 1 1 1 GLY O O 5.362 15.244 0.423 1.00 . A A . 1 GLY O 1 1
8 16299 1 1 2 PRO C C 3.378 15.701 -1.890 1.00 . A A . 2 PRO C 1 1
8 16300 1 1 2 PRO CA C 3.128 16.551 -0.641 1.00 . A A . 2 PRO CA 1 1
8 16301 1 1 2 PRO CB C 2.209 17.747 -0.954 1.00 . A A . 2 PRO CB 1 1
8 16302 1 1 2 PRO CD C 4.316 18.652 -0.278 1.00 . A A . 2 PRO CD 1 1
8 16303 1 1 2 PRO CG C 3.142 18.886 -1.193 1.00 . A A . 2 PRO CG 1 1
8 16304 1 1 2 PRO HA H 2.675 15.935 0.125 1.00 . A A . 2 PRO HA 1 1
8 16305 1 1 2 PRO HB2 H 1.609 17.533 -1.830 1.00 . A A . 2 PRO HB2 1 1
8 16306 1 1 2 PRO HB3 H 1.561 17.940 -0.110 1.00 . A A . 2 PRO HB3 1 1
8 16307 1 1 2 PRO HD2 H 5.225 19.031 -0.724 1.00 . A A . 2 PRO HD2 1 1
8 16308 1 1 2 PRO HD3 H 4.145 19.114 0.683 1.00 . A A . 2 PRO HD3 1 1
8 16309 1 1 2 PRO HG2 H 3.464 18.887 -2.227 1.00 . A A . 2 PRO HG2 1 1
8 16310 1 1 2 PRO HG3 H 2.655 19.820 -0.952 1.00 . A A . 2 PRO HG3 1 1
8 16311 1 1 2 PRO N N 4.362 17.182 -0.154 1.00 . A A . 2 PRO N 1 1
8 16312 1 1 2 PRO O O 3.394 16.210 -3.014 1.00 . A A . 2 PRO O 1 1
8 16313 1 1 3 GLY C C 2.593 13.140 -3.535 1.00 . A A . 3 GLY C 1 1
8 16314 1 1 3 GLY CA C 3.860 13.494 -2.778 1.00 . A A . 3 GLY CA 1 1
8 16315 1 1 3 GLY H H 3.639 14.074 -0.753 1.00 . A A . 3 GLY H 1 1
8 16316 1 1 3 GLY HA2 H 4.562 13.948 -3.464 1.00 . A A . 3 GLY HA2 1 1
8 16317 1 1 3 GLY HA3 H 4.295 12.586 -2.387 1.00 . A A . 3 GLY HA3 1 1
8 16318 1 1 3 GLY N N 3.616 14.409 -1.676 1.00 . A A . 3 GLY N 1 1
8 16319 1 1 3 GLY O O 1.505 13.095 -2.953 1.00 . A A . 3 GLY O 1 1
8 16320 1 1 4 SER C C 1.479 11.007 -5.755 1.00 . A A . 4 SER C 1 1
8 16321 1 1 4 SER CA C 1.611 12.529 -5.685 1.00 . A A . 4 SER CA 1 1
8 16322 1 1 4 SER CB C 1.815 13.115 -7.086 1.00 . A A . 4 SER CB 1 1
8 16323 1 1 4 SER H H 3.625 12.973 -5.233 1.00 . A A . 4 SER H 1 1
8 16324 1 1 4 SER HA H 0.708 12.945 -5.255 1.00 . A A . 4 SER HA 1 1
8 16325 1 1 4 SER HB2 H 2.638 12.609 -7.571 1.00 . A A . 4 SER HB2 1 1
8 16326 1 1 4 SER HB3 H 0.915 12.978 -7.667 1.00 . A A . 4 SER HB3 1 1
8 16327 1 1 4 SER HG H 2.989 14.625 -6.636 1.00 . A A . 4 SER HG 1 1
8 16328 1 1 4 SER N N 2.734 12.899 -4.832 1.00 . A A . 4 SER N 1 1
8 16329 1 1 4 SER O O 2.292 10.332 -6.392 1.00 . A A . 4 SER O 1 1
8 16330 1 1 4 SER OG O 2.109 14.504 -7.018 1.00 . A A . 4 SER OG 1 1
8 16331 1 1 5 MET C C -0.434 8.571 -6.342 1.00 . A A . 5 MET C 1 1
8 16332 1 1 5 MET CA C 0.241 9.031 -5.053 1.00 . A A . 5 MET CA 1 1
8 16333 1 1 5 MET CB C -0.611 8.637 -3.839 1.00 . A A . 5 MET CB 1 1
8 16334 1 1 5 MET CE C 2.146 8.561 -0.700 1.00 . A A . 5 MET CE 1 1
8 16335 1 1 5 MET CG C 0.066 8.907 -2.502 1.00 . A A . 5 MET CG 1 1
8 16336 1 1 5 MET H H -0.142 11.061 -4.590 1.00 . A A . 5 MET H 1 1
8 16337 1 1 5 MET HA H 1.205 8.545 -4.976 1.00 . A A . 5 MET HA 1 1
8 16338 1 1 5 MET HB2 H -1.539 9.193 -3.869 1.00 . A A . 5 MET HB2 1 1
8 16339 1 1 5 MET HB3 H -0.834 7.581 -3.896 1.00 . A A . 5 MET HB3 1 1
8 16340 1 1 5 MET HE1 H 2.224 9.637 -0.660 1.00 . A A . 5 MET HE1 1 1
8 16341 1 1 5 MET HE2 H 3.104 8.122 -0.463 1.00 . A A . 5 MET HE2 1 1
8 16342 1 1 5 MET HE3 H 1.409 8.226 0.016 1.00 . A A . 5 MET HE3 1 1
8 16343 1 1 5 MET HG2 H 0.232 9.970 -2.403 1.00 . A A . 5 MET HG2 1 1
8 16344 1 1 5 MET HG3 H -0.585 8.570 -1.708 1.00 . A A . 5 MET HG3 1 1
8 16345 1 1 5 MET N N 0.470 10.472 -5.079 1.00 . A A . 5 MET N 1 1
8 16346 1 1 5 MET O O -1.129 9.352 -7.002 1.00 . A A . 5 MET O 1 1
8 16347 1 1 5 MET SD S 1.652 8.058 -2.347 1.00 . A A . 5 MET SD 1 1
8 16348 1 1 6 LYS C C -2.332 6.574 -7.681 1.00 . A A . 6 LYS C 1 1
8 16349 1 1 6 LYS CA C -0.827 6.723 -7.888 1.00 . A A . 6 LYS CA 1 1
8 16350 1 1 6 LYS CB C -0.189 5.361 -8.207 1.00 . A A . 6 LYS CB 1 1
8 16351 1 1 6 LYS CD C -0.290 5.668 -10.721 1.00 . A A . 6 LYS CD 1 1
8 16352 1 1 6 LYS CE C 1.219 5.796 -10.915 1.00 . A A . 6 LYS CE 1 1
8 16353 1 1 6 LYS CG C -0.642 4.761 -9.540 1.00 . A A . 6 LYS CG 1 1
8 16354 1 1 6 LYS H H 0.371 6.751 -6.142 1.00 . A A . 6 LYS H 1 1
8 16355 1 1 6 LYS HA H -0.654 7.397 -8.715 1.00 . A A . 6 LYS HA 1 1
8 16356 1 1 6 LYS HB2 H 0.884 5.478 -8.237 1.00 . A A . 6 LYS HB2 1 1
8 16357 1 1 6 LYS HB3 H -0.444 4.665 -7.419 1.00 . A A . 6 LYS HB3 1 1
8 16358 1 1 6 LYS HD2 H -0.721 5.253 -11.620 1.00 . A A . 6 LYS HD2 1 1
8 16359 1 1 6 LYS HD3 H -0.707 6.651 -10.544 1.00 . A A . 6 LYS HD3 1 1
8 16360 1 1 6 LYS HE2 H 1.673 6.072 -9.975 1.00 . A A . 6 LYS HE2 1 1
8 16361 1 1 6 LYS HE3 H 1.611 4.841 -11.235 1.00 . A A . 6 LYS HE3 1 1
8 16362 1 1 6 LYS HG2 H -0.157 3.805 -9.676 1.00 . A A . 6 LYS HG2 1 1
8 16363 1 1 6 LYS HG3 H -1.714 4.620 -9.513 1.00 . A A . 6 LYS HG3 1 1
8 16364 1 1 6 LYS HZ1 H 1.354 7.775 -11.570 1.00 . A A . 6 LYS HZ1 1 1
8 16365 1 1 6 LYS HZ2 H 1.013 6.669 -12.801 1.00 . A A . 6 LYS HZ2 1 1
8 16366 1 1 6 LYS HZ3 H 2.576 6.771 -12.170 1.00 . A A . 6 LYS HZ3 1 1
8 16367 1 1 6 LYS N N -0.217 7.306 -6.697 1.00 . A A . 6 LYS N 1 1
8 16368 1 1 6 LYS NZ N 1.565 6.823 -11.934 1.00 . A A . 6 LYS NZ 1 1
8 16369 1 1 6 LYS O O -3.113 6.615 -8.634 1.00 . A A . 6 LYS O 1 1
8 16370 1 1 7 LYS C C -4.552 7.798 -5.716 1.00 . A A . 7 LYS C 1 1
8 16371 1 1 7 LYS CA C -4.134 6.372 -6.054 1.00 . A A . 7 LYS CA 1 1
8 16372 1 1 7 LYS CB C -4.365 5.448 -4.852 1.00 . A A . 7 LYS CB 1 1
8 16373 1 1 7 LYS CD C -6.005 4.382 -3.252 1.00 . A A . 7 LYS CD 1 1
8 16374 1 1 7 LYS CE C -7.471 4.100 -2.942 1.00 . A A . 7 LYS CE 1 1
8 16375 1 1 7 LYS CG C -5.838 5.236 -4.507 1.00 . A A . 7 LYS CG 1 1
8 16376 1 1 7 LYS H H -2.051 6.263 -5.729 1.00 . A A . 7 LYS H 1 1
8 16377 1 1 7 LYS HA H -4.710 6.020 -6.901 1.00 . A A . 7 LYS HA 1 1
8 16378 1 1 7 LYS HB2 H -3.925 4.484 -5.066 1.00 . A A . 7 LYS HB2 1 1
8 16379 1 1 7 LYS HB3 H -3.873 5.872 -3.989 1.00 . A A . 7 LYS HB3 1 1
8 16380 1 1 7 LYS HD2 H -5.495 3.440 -3.398 1.00 . A A . 7 LYS HD2 1 1
8 16381 1 1 7 LYS HD3 H -5.564 4.904 -2.413 1.00 . A A . 7 LYS HD3 1 1
8 16382 1 1 7 LYS HE2 H -7.534 3.582 -1.996 1.00 . A A . 7 LYS HE2 1 1
8 16383 1 1 7 LYS HE3 H -7.999 5.041 -2.870 1.00 . A A . 7 LYS HE3 1 1
8 16384 1 1 7 LYS HG2 H -6.300 6.200 -4.340 1.00 . A A . 7 LYS HG2 1 1
8 16385 1 1 7 LYS HG3 H -6.323 4.742 -5.337 1.00 . A A . 7 LYS HG3 1 1
8 16386 1 1 7 LYS HZ1 H -8.065 3.735 -4.913 1.00 . A A . 7 LYS HZ1 1 1
8 16387 1 1 7 LYS HZ2 H -9.117 3.100 -3.756 1.00 . A A . 7 LYS HZ2 1 1
8 16388 1 1 7 LYS HZ3 H -7.636 2.343 -4.059 1.00 . A A . 7 LYS HZ3 1 1
8 16389 1 1 7 LYS N N -2.727 6.384 -6.427 1.00 . A A . 7 LYS N 1 1
8 16390 1 1 7 LYS NZ N -8.116 3.263 -3.990 1.00 . A A . 7 LYS NZ 1 1
8 16391 1 1 7 LYS O O -3.800 8.522 -5.060 1.00 . A A . 7 LYS O 1 1
8 16392 1 1 8 SER C C -6.538 9.865 -4.540 1.00 . A A . 8 SER C 1 1
8 16393 1 1 8 SER CA C -6.136 9.599 -5.993 1.00 . A A . 8 SER CA 1 1
8 16394 1 1 8 SER CB C -7.301 9.904 -6.939 1.00 . A A . 8 SER CB 1 1
8 16395 1 1 8 SER H H -6.324 7.586 -6.624 1.00 . A A . 8 SER H 1 1
8 16396 1 1 8 SER HA H -5.298 10.234 -6.249 1.00 . A A . 8 SER HA 1 1
8 16397 1 1 8 SER HB2 H -8.165 9.327 -6.646 1.00 . A A . 8 SER HB2 1 1
8 16398 1 1 8 SER HB3 H -7.538 10.956 -6.895 1.00 . A A . 8 SER HB3 1 1
8 16399 1 1 8 SER HG H -6.887 8.604 -8.353 1.00 . A A . 8 SER HG 1 1
8 16400 1 1 8 SER N N -5.726 8.215 -6.170 1.00 . A A . 8 SER N 1 1
8 16401 1 1 8 SER O O -7.283 9.088 -3.936 1.00 . A A . 8 SER O 1 1
8 16402 1 1 8 SER OG O -6.962 9.566 -8.278 1.00 . A A . 8 SER OG 1 1
8 16403 1 1 9 ALA C C -7.832 11.863 -2.552 1.00 . A A . 9 ALA C 1 1
8 16404 1 1 9 ALA CA C -6.384 11.403 -2.640 1.00 . A A . 9 ALA CA 1 1
8 16405 1 1 9 ALA CB C -5.445 12.510 -2.189 1.00 . A A . 9 ALA CB 1 1
8 16406 1 1 9 ALA H H -5.455 11.545 -4.534 1.00 . A A . 9 ALA H 1 1
8 16407 1 1 9 ALA HA H -6.243 10.553 -1.983 1.00 . A A . 9 ALA HA 1 1
8 16408 1 1 9 ALA HB1 H -4.422 12.179 -2.287 1.00 . A A . 9 ALA HB1 1 1
8 16409 1 1 9 ALA HB2 H -5.646 12.751 -1.155 1.00 . A A . 9 ALA HB2 1 1
8 16410 1 1 9 ALA HB3 H -5.600 13.389 -2.799 1.00 . A A . 9 ALA HB3 1 1
8 16411 1 1 9 ALA N N -6.057 10.982 -4.000 1.00 . A A . 9 ALA N 1 1
8 16412 1 1 9 ALA O O -8.551 11.562 -1.594 1.00 . A A . 9 ALA O 1 1
8 16413 1 1 10 ARG C C -10.674 12.150 -3.446 1.00 . A A . 10 ARG C 1 1
8 16414 1 1 10 ARG CA C -9.578 13.195 -3.657 1.00 . A A . 10 ARG CA 1 1
8 16415 1 1 10 ARG CB C -9.759 13.898 -5.015 1.00 . A A . 10 ARG CB 1 1
8 16416 1 1 10 ARG CD C -8.797 15.529 -6.709 1.00 . A A . 10 ARG CD 1 1
8 16417 1 1 10 ARG CG C -8.677 14.940 -5.306 1.00 . A A . 10 ARG CG 1 1
8 16418 1 1 10 ARG CZ C -10.401 16.854 -8.041 1.00 . A A . 10 ARG CZ 1 1
8 16419 1 1 10 ARG H H -7.632 12.719 -4.342 1.00 . A A . 10 ARG H 1 1
8 16420 1 1 10 ARG HA H -9.644 13.932 -2.869 1.00 . A A . 10 ARG HA 1 1
8 16421 1 1 10 ARG HB2 H -9.735 13.153 -5.799 1.00 . A A . 10 ARG HB2 1 1
8 16422 1 1 10 ARG HB3 H -10.720 14.392 -5.029 1.00 . A A . 10 ARG HB3 1 1
8 16423 1 1 10 ARG HD2 H -7.941 16.165 -6.890 1.00 . A A . 10 ARG HD2 1 1
8 16424 1 1 10 ARG HD3 H -8.798 14.721 -7.428 1.00 . A A . 10 ARG HD3 1 1
8 16425 1 1 10 ARG HE H -10.568 16.478 -6.083 1.00 . A A . 10 ARG HE 1 1
8 16426 1 1 10 ARG HG2 H -8.763 15.742 -4.587 1.00 . A A . 10 ARG HG2 1 1
8 16427 1 1 10 ARG HG3 H -7.707 14.472 -5.205 1.00 . A A . 10 ARG HG3 1 1
8 16428 1 1 10 ARG HH11 H -8.825 16.137 -9.102 1.00 . A A . 10 ARG HH11 1 1
8 16429 1 1 10 ARG HH12 H -9.971 17.064 -10.016 1.00 . A A . 10 ARG HH12 1 1
8 16430 1 1 10 ARG HH21 H -12.053 17.732 -7.263 1.00 . A A . 10 ARG HH21 1 1
8 16431 1 1 10 ARG HH22 H -11.800 17.998 -8.962 1.00 . A A . 10 ARG HH22 1 1
8 16432 1 1 10 ARG N N -8.249 12.586 -3.592 1.00 . A A . 10 ARG N 1 1
8 16433 1 1 10 ARG NE N -10.015 16.322 -6.881 1.00 . A A . 10 ARG NE 1 1
8 16434 1 1 10 ARG NH1 N -9.673 16.672 -9.141 1.00 . A A . 10 ARG NH1 1 1
8 16435 1 1 10 ARG NH2 N -11.508 17.582 -8.096 1.00 . A A . 10 ARG NH2 1 1
8 16436 1 1 10 ARG O O -11.770 12.472 -2.981 1.00 . A A . 10 ARG O 1 1
8 16437 1 1 11 ARG C C -11.698 9.652 -2.129 1.00 . A A . 11 ARG C 1 1
8 16438 1 1 11 ARG CA C -11.286 9.785 -3.593 1.00 . A A . 11 ARG CA 1 1
8 16439 1 1 11 ARG CB C -10.650 8.474 -4.079 1.00 . A A . 11 ARG CB 1 1
8 16440 1 1 11 ARG CD C -11.786 8.423 -6.329 1.00 . A A . 11 ARG CD 1 1
8 16441 1 1 11 ARG CG C -10.453 8.408 -5.589 1.00 . A A . 11 ARG CG 1 1
8 16442 1 1 11 ARG CZ C -12.313 7.565 -8.584 1.00 . A A . 11 ARG CZ 1 1
8 16443 1 1 11 ARG H H -9.469 10.717 -4.146 1.00 . A A . 11 ARG H 1 1
8 16444 1 1 11 ARG HA H -12.167 9.990 -4.186 1.00 . A A . 11 ARG HA 1 1
8 16445 1 1 11 ARG HB2 H -9.685 8.360 -3.607 1.00 . A A . 11 ARG HB2 1 1
8 16446 1 1 11 ARG HB3 H -11.283 7.649 -3.784 1.00 . A A . 11 ARG HB3 1 1
8 16447 1 1 11 ARG HD2 H -12.371 7.574 -6.007 1.00 . A A . 11 ARG HD2 1 1
8 16448 1 1 11 ARG HD3 H -12.311 9.334 -6.080 1.00 . A A . 11 ARG HD3 1 1
8 16449 1 1 11 ARG HE H -10.938 8.959 -8.178 1.00 . A A . 11 ARG HE 1 1
8 16450 1 1 11 ARG HG2 H -9.868 9.260 -5.904 1.00 . A A . 11 ARG HG2 1 1
8 16451 1 1 11 ARG HG3 H -9.926 7.497 -5.834 1.00 . A A . 11 ARG HG3 1 1
8 16452 1 1 11 ARG HH11 H -13.383 6.708 -7.088 1.00 . A A . 11 ARG HH11 1 1
8 16453 1 1 11 ARG HH12 H -13.744 6.136 -8.684 1.00 . A A . 11 ARG HH12 1 1
8 16454 1 1 11 ARG HH21 H -11.423 8.223 -10.280 1.00 . A A . 11 ARG HH21 1 1
8 16455 1 1 11 ARG HH22 H -12.641 7.006 -10.500 1.00 . A A . 11 ARG HH22 1 1
8 16456 1 1 11 ARG N N -10.357 10.897 -3.775 1.00 . A A . 11 ARG N 1 1
8 16457 1 1 11 ARG NE N -11.610 8.361 -7.780 1.00 . A A . 11 ARG NE 1 1
8 16458 1 1 11 ARG NH1 N -13.219 6.738 -8.078 1.00 . A A . 11 ARG NH1 1 1
8 16459 1 1 11 ARG NH2 N -12.108 7.599 -9.891 1.00 . A A . 11 ARG NH2 1 1
8 16460 1 1 11 ARG O O -12.880 9.600 -1.818 1.00 . A A . 11 ARG O 1 1
8 16461 1 1 12 GLN C C -11.762 10.563 0.776 1.00 . A A . 12 GLN C 1 1
8 16462 1 1 12 GLN CA C -10.945 9.413 0.189 1.00 . A A . 12 GLN CA 1 1
8 16463 1 1 12 GLN CB C -9.605 9.290 0.923 1.00 . A A . 12 GLN CB 1 1
8 16464 1 1 12 GLN CD C -9.086 6.853 0.412 1.00 . A A . 12 GLN CD 1 1
8 16465 1 1 12 GLN CG C -8.642 8.300 0.278 1.00 . A A . 12 GLN CG 1 1
8 16466 1 1 12 GLN H H -9.791 9.787 -1.554 1.00 . A A . 12 GLN H 1 1
8 16467 1 1 12 GLN HA H -11.499 8.492 0.300 1.00 . A A . 12 GLN HA 1 1
8 16468 1 1 12 GLN HB2 H -9.127 10.261 0.945 1.00 . A A . 12 GLN HB2 1 1
8 16469 1 1 12 GLN HB3 H -9.790 8.970 1.939 1.00 . A A . 12 GLN HB3 1 1
8 16470 1 1 12 GLN HE21 H -10.228 7.012 -1.204 1.00 . A A . 12 GLN HE21 1 1
8 16471 1 1 12 GLN HE22 H -10.240 5.473 -0.425 1.00 . A A . 12 GLN HE22 1 1
8 16472 1 1 12 GLN HG2 H -8.554 8.537 -0.774 1.00 . A A . 12 GLN HG2 1 1
8 16473 1 1 12 GLN HG3 H -7.675 8.409 0.748 1.00 . A A . 12 GLN HG3 1 1
8 16474 1 1 12 GLN N N -10.708 9.633 -1.243 1.00 . A A . 12 GLN N 1 1
8 16475 1 1 12 GLN NE2 N -9.934 6.399 -0.501 1.00 . A A . 12 GLN NE2 1 1
8 16476 1 1 12 GLN O O -12.584 10.371 1.674 1.00 . A A . 12 GLN O 1 1
8 16477 1 1 12 GLN OE1 O -8.683 6.152 1.338 1.00 . A A . 12 GLN OE1 1 1
8 16478 1 1 13 SER C C -13.724 12.837 0.432 1.00 . A A . 13 SER C 1 1
8 16479 1 1 13 SER CA C -12.220 12.958 0.693 1.00 . A A . 13 SER CA 1 1
8 16480 1 1 13 SER CB C -11.649 14.194 -0.019 1.00 . A A . 13 SER CB 1 1
8 16481 1 1 13 SER H H -10.841 11.837 -0.448 1.00 . A A . 13 SER H 1 1
8 16482 1 1 13 SER HA H -12.060 13.063 1.758 1.00 . A A . 13 SER HA 1 1
8 16483 1 1 13 SER HB2 H -10.585 14.248 0.154 1.00 . A A . 13 SER HB2 1 1
8 16484 1 1 13 SER HB3 H -11.835 14.114 -1.082 1.00 . A A . 13 SER HB3 1 1
8 16485 1 1 13 SER HG H -12.973 15.175 1.048 1.00 . A A . 13 SER HG 1 1
8 16486 1 1 13 SER N N -11.519 11.759 0.254 1.00 . A A . 13 SER N 1 1
8 16487 1 1 13 SER O O -14.535 13.409 1.167 1.00 . A A . 13 SER O 1 1
8 16488 1 1 13 SER OG O -12.244 15.391 0.456 1.00 . A A . 13 SER OG 1 1
8 16489 1 1 14 ARG C C -16.318 11.353 0.126 1.00 . A A . 14 ARG C 1 1
8 16490 1 1 14 ARG CA C -15.490 11.949 -1.013 1.00 . A A . 14 ARG CA 1 1
8 16491 1 1 14 ARG CB C -15.624 11.071 -2.266 1.00 . A A . 14 ARG CB 1 1
8 16492 1 1 14 ARG CD C -15.202 12.954 -3.922 1.00 . A A . 14 ARG CD 1 1
8 16493 1 1 14 ARG CG C -14.804 11.553 -3.458 1.00 . A A . 14 ARG CG 1 1
8 16494 1 1 14 ARG CZ C -14.859 14.200 -6.046 1.00 . A A . 14 ARG CZ 1 1
8 16495 1 1 14 ARG H H -13.394 11.627 -1.132 1.00 . A A . 14 ARG H 1 1
8 16496 1 1 14 ARG HA H -15.873 12.936 -1.237 1.00 . A A . 14 ARG HA 1 1
8 16497 1 1 14 ARG HB2 H -15.303 10.067 -2.021 1.00 . A A . 14 ARG HB2 1 1
8 16498 1 1 14 ARG HB3 H -16.665 11.040 -2.561 1.00 . A A . 14 ARG HB3 1 1
8 16499 1 1 14 ARG HD2 H -16.254 12.955 -4.172 1.00 . A A . 14 ARG HD2 1 1
8 16500 1 1 14 ARG HD3 H -15.021 13.655 -3.120 1.00 . A A . 14 ARG HD3 1 1
8 16501 1 1 14 ARG HE H -13.536 12.960 -5.201 1.00 . A A . 14 ARG HE 1 1
8 16502 1 1 14 ARG HG2 H -13.761 11.565 -3.180 1.00 . A A . 14 ARG HG2 1 1
8 16503 1 1 14 ARG HG3 H -14.945 10.861 -4.278 1.00 . A A . 14 ARG HG3 1 1
8 16504 1 1 14 ARG HH11 H -16.573 14.711 -5.083 1.00 . A A . 14 ARG HH11 1 1
8 16505 1 1 14 ARG HH12 H -16.341 15.462 -6.631 1.00 . A A . 14 ARG HH12 1 1
8 16506 1 1 14 ARG HH21 H -13.219 13.961 -7.218 1.00 . A A . 14 ARG HH21 1 1
8 16507 1 1 14 ARG HH22 H -14.433 15.028 -7.850 1.00 . A A . 14 ARG HH22 1 1
8 16508 1 1 14 ARG N N -14.087 12.097 -0.618 1.00 . A A . 14 ARG N 1 1
8 16509 1 1 14 ARG NE N -14.426 13.365 -5.097 1.00 . A A . 14 ARG NE 1 1
8 16510 1 1 14 ARG NH1 N -16.016 14.842 -5.908 1.00 . A A . 14 ARG NH1 1 1
8 16511 1 1 14 ARG NH2 N -14.110 14.419 -7.120 1.00 . A A . 14 ARG NH2 1 1
8 16512 1 1 14 ARG O O -17.400 11.854 0.434 1.00 . A A . 14 ARG O 1 1
8 16513 1 1 15 GLU C C -16.726 10.665 2.999 1.00 . A A . 15 GLU C 1 1
8 16514 1 1 15 GLU CA C -16.478 9.654 1.880 1.00 . A A . 15 GLU CA 1 1
8 16515 1 1 15 GLU CB C -15.651 8.474 2.418 1.00 . A A . 15 GLU CB 1 1
8 16516 1 1 15 GLU CD C -15.319 7.384 0.132 1.00 . A A . 15 GLU CD 1 1
8 16517 1 1 15 GLU CG C -15.739 7.195 1.582 1.00 . A A . 15 GLU CG 1 1
8 16518 1 1 15 GLU H H -14.945 9.921 0.435 1.00 . A A . 15 GLU H 1 1
8 16519 1 1 15 GLU HA H -17.432 9.284 1.529 1.00 . A A . 15 GLU HA 1 1
8 16520 1 1 15 GLU HB2 H -14.614 8.772 2.466 1.00 . A A . 15 GLU HB2 1 1
8 16521 1 1 15 GLU HB3 H -15.990 8.241 3.419 1.00 . A A . 15 GLU HB3 1 1
8 16522 1 1 15 GLU HG2 H -15.096 6.451 2.028 1.00 . A A . 15 GLU HG2 1 1
8 16523 1 1 15 GLU HG3 H -16.760 6.840 1.605 1.00 . A A . 15 GLU HG3 1 1
8 16524 1 1 15 GLU N N -15.802 10.292 0.748 1.00 . A A . 15 GLU N 1 1
8 16525 1 1 15 GLU O O -17.835 10.771 3.523 1.00 . A A . 15 GLU O 1 1
8 16526 1 1 15 GLU OE1 O -14.238 7.947 -0.106 1.00 . A A . 15 GLU OE1 1 1
8 16527 1 1 15 GLU OE2 O -16.068 6.947 -0.777 1.00 . A A . 15 GLU OE2 1 1
8 16528 1 1 16 LEU C C -16.807 13.477 4.102 1.00 . A A . 16 LEU C 1 1
8 16529 1 1 16 LEU CA C -15.774 12.396 4.422 1.00 . A A . 16 LEU CA 1 1
8 16530 1 1 16 LEU CB C -14.399 13.033 4.666 1.00 . A A . 16 LEU CB 1 1
8 16531 1 1 16 LEU CD1 C -11.940 12.772 5.184 1.00 . A A . 16 LEU CD1 1 1
8 16532 1 1 16 LEU CD2 C -13.580 11.035 5.976 1.00 . A A . 16 LEU CD2 1 1
8 16533 1 1 16 LEU CG C -13.243 12.037 4.872 1.00 . A A . 16 LEU CG 1 1
8 16534 1 1 16 LEU H H -14.850 11.322 2.846 1.00 . A A . 16 LEU H 1 1
8 16535 1 1 16 LEU HA H -16.082 11.870 5.315 1.00 . A A . 16 LEU HA 1 1
8 16536 1 1 16 LEU HB2 H -14.160 13.659 3.816 1.00 . A A . 16 LEU HB2 1 1
8 16537 1 1 16 LEU HB3 H -14.467 13.659 5.544 1.00 . A A . 16 LEU HB3 1 1
8 16538 1 1 16 LEU HD11 H -11.693 13.429 4.363 1.00 . A A . 16 LEU HD11 1 1
8 16539 1 1 16 LEU HD12 H -11.144 12.055 5.321 1.00 . A A . 16 LEU HD12 1 1
8 16540 1 1 16 LEU HD13 H -12.059 13.353 6.086 1.00 . A A . 16 LEU HD13 1 1
8 16541 1 1 16 LEU HD21 H -14.464 10.477 5.703 1.00 . A A . 16 LEU HD21 1 1
8 16542 1 1 16 LEU HD22 H -13.759 11.562 6.902 1.00 . A A . 16 LEU HD22 1 1
8 16543 1 1 16 LEU HD23 H -12.751 10.352 6.107 1.00 . A A . 16 LEU HD23 1 1
8 16544 1 1 16 LEU HG H -13.094 11.481 3.957 1.00 . A A . 16 LEU HG 1 1
8 16545 1 1 16 LEU N N -15.693 11.422 3.336 1.00 . A A . 16 LEU N 1 1
8 16546 1 1 16 LEU O O -17.550 13.928 4.977 1.00 . A A . 16 LEU O 1 1
8 16547 1 1 17 ALA C C -19.213 14.443 2.366 1.00 . A A . 17 ALA C 1 1
8 16548 1 1 17 ALA CA C -17.761 14.929 2.390 1.00 . A A . 17 ALA CA 1 1
8 16549 1 1 17 ALA CB C -17.345 15.435 1.011 1.00 . A A . 17 ALA CB 1 1
8 16550 1 1 17 ALA H H -16.264 13.443 2.178 1.00 . A A . 17 ALA H 1 1
8 16551 1 1 17 ALA HA H -17.680 15.755 3.086 1.00 . A A . 17 ALA HA 1 1
8 16552 1 1 17 ALA HB1 H -18.011 16.227 0.700 1.00 . A A . 17 ALA HB1 1 1
8 16553 1 1 17 ALA HB2 H -17.393 14.624 0.298 1.00 . A A . 17 ALA HB2 1 1
8 16554 1 1 17 ALA HB3 H -16.334 15.815 1.056 1.00 . A A . 17 ALA HB3 1 1
8 16555 1 1 17 ALA N N -16.856 13.875 2.835 1.00 . A A . 17 ALA N 1 1
8 16556 1 1 17 ALA O O -20.116 15.122 2.870 1.00 . A A . 17 ALA O 1 1
8 16557 1 1 18 THR C C -21.457 12.526 2.983 1.00 . A A . 18 THR C 1 1
8 16558 1 1 18 THR CA C -20.779 12.725 1.628 1.00 . A A . 18 THR CA 1 1
8 16559 1 1 18 THR CB C -20.789 11.394 0.827 1.00 . A A . 18 THR CB 1 1
8 16560 1 1 18 THR CG2 C -20.140 10.258 1.611 1.00 . A A . 18 THR CG2 1 1
8 16561 1 1 18 THR H H -18.664 12.730 1.482 1.00 . A A . 18 THR H 1 1
8 16562 1 1 18 THR HA H -21.346 13.456 1.066 1.00 . A A . 18 THR HA 1 1
8 16563 1 1 18 THR HB H -20.232 11.543 -0.089 1.00 . A A . 18 THR HB 1 1
8 16564 1 1 18 THR HG1 H -22.735 11.360 1.174 1.00 . A A . 18 THR HG1 1 1
8 16565 1 1 18 THR HG21 H -20.695 10.082 2.521 1.00 . A A . 18 THR HG21 1 1
8 16566 1 1 18 THR HG22 H -19.122 10.525 1.856 1.00 . A A . 18 THR HG22 1 1
8 16567 1 1 18 THR HG23 H -20.141 9.360 1.012 1.00 . A A . 18 THR HG23 1 1
8 16568 1 1 18 THR N N -19.430 13.258 1.794 1.00 . A A . 18 THR N 1 1
8 16569 1 1 18 THR O O -22.682 12.592 3.080 1.00 . A A . 18 THR O 1 1
8 16570 1 1 18 THR OG1 O -22.136 11.026 0.496 1.00 . A A . 18 THR OG1 1 1
8 16571 1 1 19 GLN C C -21.822 13.488 5.820 1.00 . A A . 19 GLN C 1 1
8 16572 1 1 19 GLN CA C -21.181 12.174 5.383 1.00 . A A . 19 GLN CA 1 1
8 16573 1 1 19 GLN CB C -20.065 11.784 6.360 1.00 . A A . 19 GLN CB 1 1
8 16574 1 1 19 GLN CD C -18.379 10.043 7.082 1.00 . A A . 19 GLN CD 1 1
8 16575 1 1 19 GLN CG C -19.500 10.391 6.120 1.00 . A A . 19 GLN CG 1 1
8 16576 1 1 19 GLN H H -19.693 12.198 3.875 1.00 . A A . 19 GLN H 1 1
8 16577 1 1 19 GLN HA H -21.937 11.400 5.383 1.00 . A A . 19 GLN HA 1 1
8 16578 1 1 19 GLN HB2 H -19.258 12.497 6.271 1.00 . A A . 19 GLN HB2 1 1
8 16579 1 1 19 GLN HB3 H -20.456 11.821 7.369 1.00 . A A . 19 GLN HB3 1 1
8 16580 1 1 19 GLN HE21 H -19.685 9.298 8.379 1.00 . A A . 19 GLN HE21 1 1
8 16581 1 1 19 GLN HE22 H -18.028 9.222 8.853 1.00 . A A . 19 GLN HE22 1 1
8 16582 1 1 19 GLN HG2 H -20.294 9.667 6.237 1.00 . A A . 19 GLN HG2 1 1
8 16583 1 1 19 GLN HG3 H -19.117 10.340 5.111 1.00 . A A . 19 GLN HG3 1 1
8 16584 1 1 19 GLN N N -20.659 12.294 4.025 1.00 . A A . 19 GLN N 1 1
8 16585 1 1 19 GLN NE2 N -18.734 9.464 8.221 1.00 . A A . 19 GLN NE2 1 1
8 16586 1 1 19 GLN O O -22.961 13.510 6.293 1.00 . A A . 19 GLN O 1 1
8 16587 1 1 19 GLN OE1 O -17.206 10.288 6.805 1.00 . A A . 19 GLN OE1 1 1
8 16588 1 1 20 GLY C C -22.821 16.275 5.220 1.00 . A A . 20 GLY C 1 1
8 16589 1 1 20 GLY CA C -21.584 15.895 6.011 1.00 . A A . 20 GLY CA 1 1
8 16590 1 1 20 GLY H H -20.187 14.495 5.251 1.00 . A A . 20 GLY H 1 1
8 16591 1 1 20 GLY HA2 H -21.823 15.897 7.064 1.00 . A A . 20 GLY HA2 1 1
8 16592 1 1 20 GLY HA3 H -20.812 16.628 5.826 1.00 . A A . 20 GLY HA3 1 1
8 16593 1 1 20 GLY N N -21.083 14.583 5.641 1.00 . A A . 20 GLY N 1 1
8 16594 1 1 20 GLY O O -23.829 16.702 5.791 1.00 . A A . 20 GLY O 1 1
8 16595 1 1 21 LEU C C -25.096 15.570 3.351 1.00 . A A . 21 LEU C 1 1
8 16596 1 1 21 LEU CA C -23.870 16.425 3.020 1.00 . A A . 21 LEU CA 1 1
8 16597 1 1 21 LEU CB C -23.477 16.248 1.541 1.00 . A A . 21 LEU CB 1 1
8 16598 1 1 21 LEU CD1 C -23.527 18.707 0.951 1.00 . A A . 21 LEU CD1 1 1
8 16599 1 1 21 LEU CD2 C -21.351 17.628 1.597 1.00 . A A . 21 LEU CD2 1 1
8 16600 1 1 21 LEU CG C -22.700 17.423 0.909 1.00 . A A . 21 LEU CG 1 1
8 16601 1 1 21 LEU H H -21.914 15.744 3.512 1.00 . A A . 21 LEU H 1 1
8 16602 1 1 21 LEU HA H -24.125 17.463 3.189 1.00 . A A . 21 LEU HA 1 1
8 16603 1 1 21 LEU HB2 H -22.870 15.357 1.457 1.00 . A A . 21 LEU HB2 1 1
8 16604 1 1 21 LEU HB3 H -24.379 16.097 0.964 1.00 . A A . 21 LEU HB3 1 1
8 16605 1 1 21 LEU HD11 H -24.441 18.565 0.390 1.00 . A A . 21 LEU HD11 1 1
8 16606 1 1 21 LEU HD12 H -22.962 19.517 0.514 1.00 . A A . 21 LEU HD12 1 1
8 16607 1 1 21 LEU HD13 H -23.769 18.950 1.976 1.00 . A A . 21 LEU HD13 1 1
8 16608 1 1 21 LEU HD21 H -21.506 17.820 2.650 1.00 . A A . 21 LEU HD21 1 1
8 16609 1 1 21 LEU HD22 H -20.841 18.470 1.151 1.00 . A A . 21 LEU HD22 1 1
8 16610 1 1 21 LEU HD23 H -20.747 16.741 1.480 1.00 . A A . 21 LEU HD23 1 1
8 16611 1 1 21 LEU HG H -22.508 17.194 -0.131 1.00 . A A . 21 LEU HG 1 1
8 16612 1 1 21 LEU N N -22.748 16.101 3.902 1.00 . A A . 21 LEU N 1 1
8 16613 1 1 21 LEU O O -26.227 16.058 3.334 1.00 . A A . 21 LEU O 1 1
8 16614 1 1 22 TYR C C -26.593 13.798 5.328 1.00 . A A . 22 TYR C 1 1
8 16615 1 1 22 TYR CA C -25.956 13.384 4.005 1.00 . A A . 22 TYR CA 1 1
8 16616 1 1 22 TYR CB C -25.449 11.939 4.084 1.00 . A A . 22 TYR CB 1 1
8 16617 1 1 22 TYR CD1 C -26.578 10.146 5.479 1.00 . A A . 22 TYR CD1 1 1
8 16618 1 1 22 TYR CD2 C -27.556 10.726 3.381 1.00 . A A . 22 TYR CD2 1 1
8 16619 1 1 22 TYR CE1 C -27.578 9.217 5.693 1.00 . A A . 22 TYR CE1 1 1
8 16620 1 1 22 TYR CE2 C -28.561 9.799 3.589 1.00 . A A . 22 TYR CE2 1 1
8 16621 1 1 22 TYR CG C -26.547 10.917 4.320 1.00 . A A . 22 TYR CG 1 1
8 16622 1 1 22 TYR CZ C -28.567 9.047 4.747 1.00 . A A . 22 TYR CZ 1 1
8 16623 1 1 22 TYR H H -23.945 13.961 3.659 1.00 . A A . 22 TYR H 1 1
8 16624 1 1 22 TYR HA H -26.703 13.452 3.225 1.00 . A A . 22 TYR HA 1 1
8 16625 1 1 22 TYR HB2 H -24.959 11.688 3.154 1.00 . A A . 22 TYR HB2 1 1
8 16626 1 1 22 TYR HB3 H -24.734 11.858 4.891 1.00 . A A . 22 TYR HB3 1 1
8 16627 1 1 22 TYR HD1 H -25.803 10.280 6.219 1.00 . A A . 22 TYR HD1 1 1
8 16628 1 1 22 TYR HD2 H -27.550 11.317 2.476 1.00 . A A . 22 TYR HD2 1 1
8 16629 1 1 22 TYR HE1 H -27.582 8.629 6.599 1.00 . A A . 22 TYR HE1 1 1
8 16630 1 1 22 TYR HE2 H -29.335 9.666 2.846 1.00 . A A . 22 TYR HE2 1 1
8 16631 1 1 22 TYR HH H -29.905 8.215 5.853 1.00 . A A . 22 TYR HH 1 1
8 16632 1 1 22 TYR N N -24.867 14.296 3.661 1.00 . A A . 22 TYR N 1 1
8 16633 1 1 22 TYR O O -27.819 13.790 5.473 1.00 . A A . 22 TYR O 1 1
8 16634 1 1 22 TYR OH O -29.565 8.120 4.958 1.00 . A A . 22 TYR OH 1 1
8 16635 1 1 23 GLN C C -27.062 15.907 7.400 1.00 . A A . 23 GLN C 1 1
8 16636 1 1 23 GLN CA C -26.223 14.645 7.580 1.00 . A A . 23 GLN CA 1 1
8 16637 1 1 23 GLN CB C -25.041 14.915 8.524 1.00 . A A . 23 GLN CB 1 1
8 16638 1 1 23 GLN CD C -26.329 14.642 10.724 1.00 . A A . 23 GLN CD 1 1
8 16639 1 1 23 GLN CG C -25.434 15.535 9.868 1.00 . A A . 23 GLN CG 1 1
8 16640 1 1 23 GLN H H -24.785 14.127 6.117 1.00 . A A . 23 GLN H 1 1
8 16641 1 1 23 GLN HA H -26.846 13.871 8.007 1.00 . A A . 23 GLN HA 1 1
8 16642 1 1 23 GLN HB2 H -24.535 13.980 8.720 1.00 . A A . 23 GLN HB2 1 1
8 16643 1 1 23 GLN HB3 H -24.350 15.586 8.033 1.00 . A A . 23 GLN HB3 1 1
8 16644 1 1 23 GLN HE21 H -25.617 15.471 12.382 1.00 . A A . 23 GLN HE21 1 1
8 16645 1 1 23 GLN HE22 H -26.814 14.246 12.607 1.00 . A A . 23 GLN HE22 1 1
8 16646 1 1 23 GLN HG2 H -24.534 15.747 10.425 1.00 . A A . 23 GLN HG2 1 1
8 16647 1 1 23 GLN HG3 H -25.958 16.462 9.677 1.00 . A A . 23 GLN HG3 1 1
8 16648 1 1 23 GLN N N -25.750 14.171 6.286 1.00 . A A . 23 GLN N 1 1
8 16649 1 1 23 GLN NE2 N -26.241 14.800 12.036 1.00 . A A . 23 GLN NE2 1 1
8 16650 1 1 23 GLN O O -28.068 16.098 8.080 1.00 . A A . 23 GLN O 1 1
8 16651 1 1 23 GLN OE1 O -27.101 13.829 10.218 1.00 . A A . 23 GLN OE1 1 1
8 16652 1 1 24 TRP C C -28.751 17.588 5.532 1.00 . A A . 24 TRP C 1 1
8 16653 1 1 24 TRP CA C -27.411 17.963 6.159 1.00 . A A . 24 TRP CA 1 1
8 16654 1 1 24 TRP CB C -26.622 18.883 5.216 1.00 . A A . 24 TRP CB 1 1
8 16655 1 1 24 TRP CD1 C -27.470 21.245 5.753 1.00 . A A . 24 TRP CD1 1 1
8 16656 1 1 24 TRP CD2 C -28.016 20.513 3.708 1.00 . A A . 24 TRP CD2 1 1
8 16657 1 1 24 TRP CE2 C -28.538 21.809 3.877 1.00 . A A . 24 TRP CE2 1 1
8 16658 1 1 24 TRP CE3 C -28.230 19.852 2.495 1.00 . A A . 24 TRP CE3 1 1
8 16659 1 1 24 TRP CG C -27.334 20.171 4.919 1.00 . A A . 24 TRP CG 1 1
8 16660 1 1 24 TRP CH2 C -29.464 21.781 1.706 1.00 . A A . 24 TRP CH2 1 1
8 16661 1 1 24 TRP CZ2 C -29.269 22.453 2.882 1.00 . A A . 24 TRP CZ2 1 1
8 16662 1 1 24 TRP CZ3 C -28.954 20.492 1.508 1.00 . A A . 24 TRP CZ3 1 1
8 16663 1 1 24 TRP H H -25.817 16.580 5.985 1.00 . A A . 24 TRP H 1 1
8 16664 1 1 24 TRP HA H -27.596 18.488 7.087 1.00 . A A . 24 TRP HA 1 1
8 16665 1 1 24 TRP HB2 H -25.669 19.123 5.669 1.00 . A A . 24 TRP HB2 1 1
8 16666 1 1 24 TRP HB3 H -26.449 18.369 4.282 1.00 . A A . 24 TRP HB3 1 1
8 16667 1 1 24 TRP HD1 H -27.063 21.295 6.753 1.00 . A A . 24 TRP HD1 1 1
8 16668 1 1 24 TRP HE1 H -28.426 23.102 5.530 1.00 . A A . 24 TRP HE1 1 1
8 16669 1 1 24 TRP HE3 H -27.844 18.856 2.324 1.00 . A A . 24 TRP HE3 1 1
8 16670 1 1 24 TRP HH2 H -30.027 22.242 0.906 1.00 . A A . 24 TRP HH2 1 1
8 16671 1 1 24 TRP HZ2 H -29.669 23.447 3.020 1.00 . A A . 24 TRP HZ2 1 1
8 16672 1 1 24 TRP HZ3 H -29.133 19.996 0.565 1.00 . A A . 24 TRP HZ3 1 1
8 16673 1 1 24 TRP N N -26.651 16.761 6.469 1.00 . A A . 24 TRP N 1 1
8 16674 1 1 24 TRP NE1 N -28.193 22.233 5.134 1.00 . A A . 24 TRP NE1 1 1
8 16675 1 1 24 TRP O O -29.784 18.167 5.868 1.00 . A A . 24 TRP O 1 1
8 16676 1 1 25 LEU C C -30.993 15.681 4.926 1.00 . A A . 25 LEU C 1 1
8 16677 1 1 25 LEU CA C -29.913 16.136 3.939 1.00 . A A . 25 LEU CA 1 1
8 16678 1 1 25 LEU CB C -29.547 14.986 2.985 1.00 . A A . 25 LEU CB 1 1
8 16679 1 1 25 LEU CD1 C -31.241 15.519 1.191 1.00 . A A . 25 LEU CD1 1 1
8 16680 1 1 25 LEU CD2 C -30.242 13.214 1.331 1.00 . A A . 25 LEU CD2 1 1
8 16681 1 1 25 LEU CG C -30.700 14.438 2.124 1.00 . A A . 25 LEU CG 1 1
8 16682 1 1 25 LEU H H -27.861 16.160 4.457 1.00 . A A . 25 LEU H 1 1
8 16683 1 1 25 LEU HA H -30.295 16.965 3.360 1.00 . A A . 25 LEU HA 1 1
8 16684 1 1 25 LEU HB2 H -28.765 15.334 2.323 1.00 . A A . 25 LEU HB2 1 1
8 16685 1 1 25 LEU HB3 H -29.151 14.170 3.575 1.00 . A A . 25 LEU HB3 1 1
8 16686 1 1 25 LEU HD11 H -32.048 15.111 0.598 1.00 . A A . 25 LEU HD11 1 1
8 16687 1 1 25 LEU HD12 H -30.453 15.863 0.535 1.00 . A A . 25 LEU HD12 1 1
8 16688 1 1 25 LEU HD13 H -31.610 16.349 1.776 1.00 . A A . 25 LEU HD13 1 1
8 16689 1 1 25 LEU HD21 H -29.416 13.485 0.690 1.00 . A A . 25 LEU HD21 1 1
8 16690 1 1 25 LEU HD22 H -31.061 12.847 0.729 1.00 . A A . 25 LEU HD22 1 1
8 16691 1 1 25 LEU HD23 H -29.926 12.439 2.016 1.00 . A A . 25 LEU HD23 1 1
8 16692 1 1 25 LEU HG H -31.507 14.130 2.773 1.00 . A A . 25 LEU HG 1 1
8 16693 1 1 25 LEU N N -28.719 16.596 4.646 1.00 . A A . 25 LEU N 1 1
8 16694 1 1 25 LEU O O -32.185 15.892 4.697 1.00 . A A . 25 LEU O 1 1
8 16695 1 1 26 LEU C C -31.784 15.619 8.104 1.00 . A A . 26 LEU C 1 1
8 16696 1 1 26 LEU CA C -31.494 14.560 7.038 1.00 . A A . 26 LEU CA 1 1
8 16697 1 1 26 LEU CB C -30.919 13.305 7.709 1.00 . A A . 26 LEU CB 1 1
8 16698 1 1 26 LEU CD1 C -29.980 10.975 7.542 1.00 . A A . 26 LEU CD1 1 1
8 16699 1 1 26 LEU CD2 C -31.800 11.701 5.968 1.00 . A A . 26 LEU CD2 1 1
8 16700 1 1 26 LEU CG C -30.571 12.144 6.762 1.00 . A A . 26 LEU CG 1 1
8 16701 1 1 26 LEU H H -29.601 14.944 6.159 1.00 . A A . 26 LEU H 1 1
8 16702 1 1 26 LEU HA H -32.420 14.299 6.543 1.00 . A A . 26 LEU HA 1 1
8 16703 1 1 26 LEU HB2 H -30.019 13.587 8.241 1.00 . A A . 26 LEU HB2 1 1
8 16704 1 1 26 LEU HB3 H -31.641 12.946 8.430 1.00 . A A . 26 LEU HB3 1 1
8 16705 1 1 26 LEU HD11 H -29.078 11.296 8.043 1.00 . A A . 26 LEU HD11 1 1
8 16706 1 1 26 LEU HD12 H -29.745 10.169 6.862 1.00 . A A . 26 LEU HD12 1 1
8 16707 1 1 26 LEU HD13 H -30.694 10.628 8.275 1.00 . A A . 26 LEU HD13 1 1
8 16708 1 1 26 LEU HD21 H -31.537 10.867 5.333 1.00 . A A . 26 LEU HD21 1 1
8 16709 1 1 26 LEU HD22 H -32.149 12.521 5.357 1.00 . A A . 26 LEU HD22 1 1
8 16710 1 1 26 LEU HD23 H -32.584 11.402 6.648 1.00 . A A . 26 LEU HD23 1 1
8 16711 1 1 26 LEU HG H -29.823 12.479 6.057 1.00 . A A . 26 LEU HG 1 1
8 16712 1 1 26 LEU N N -30.566 15.066 6.027 1.00 . A A . 26 LEU N 1 1
8 16713 1 1 26 LEU O O -32.930 16.019 8.303 1.00 . A A . 26 LEU O 1 1
8 16714 1 1 27 SER C C -31.320 18.381 9.452 1.00 . A A . 27 SER C 1 1
8 16715 1 1 27 SER CA C -30.855 16.993 9.903 1.00 . A A . 27 SER CA 1 1
8 16716 1 1 27 SER CB C -29.506 17.088 10.637 1.00 . A A . 27 SER CB 1 1
8 16717 1 1 27 SER H H -29.834 15.786 8.498 1.00 . A A . 27 SER H 1 1
8 16718 1 1 27 SER HA H -31.591 16.582 10.579 1.00 . A A . 27 SER HA 1 1
8 16719 1 1 27 SER HB2 H -29.178 16.097 10.912 1.00 . A A . 27 SER HB2 1 1
8 16720 1 1 27 SER HB3 H -28.772 17.536 9.979 1.00 . A A . 27 SER HB3 1 1
8 16721 1 1 27 SER HG H -29.570 17.291 12.585 1.00 . A A . 27 SER HG 1 1
8 16722 1 1 27 SER N N -30.728 16.079 8.770 1.00 . A A . 27 SER N 1 1
8 16723 1 1 27 SER O O -32.157 19.008 10.110 1.00 . A A . 27 SER O 1 1
8 16724 1 1 27 SER OG O -29.600 17.873 11.813 1.00 . A A . 27 SER OG 1 1
8 16725 1 1 28 ASN C C -30.679 21.292 8.759 1.00 . A A . 28 ASN C 1 1
8 16726 1 1 28 ASN CA C -31.083 20.182 7.784 1.00 . A A . 28 ASN CA 1 1
8 16727 1 1 28 ASN CB C -32.581 20.321 7.430 1.00 . A A . 28 ASN CB 1 1
8 16728 1 1 28 ASN CG C -33.026 19.455 6.257 1.00 . A A . 28 ASN CG 1 1
8 16729 1 1 28 ASN H H -30.138 18.283 7.836 1.00 . A A . 28 ASN H 1 1
8 16730 1 1 28 ASN HA H -30.502 20.302 6.878 1.00 . A A . 28 ASN HA 1 1
8 16731 1 1 28 ASN HB2 H -33.171 20.044 8.289 1.00 . A A . 28 ASN HB2 1 1
8 16732 1 1 28 ASN HB3 H -32.787 21.353 7.182 1.00 . A A . 28 ASN HB3 1 1
8 16733 1 1 28 ASN HD21 H -31.847 17.975 6.838 1.00 . A A . 28 ASN HD21 1 1
8 16734 1 1 28 ASN HD22 H -32.771 17.680 5.413 1.00 . A A . 28 ASN HD22 1 1
8 16735 1 1 28 ASN N N -30.772 18.851 8.326 1.00 . A A . 28 ASN N 1 1
8 16736 1 1 28 ASN ND2 N -32.494 18.251 6.160 1.00 . A A . 28 ASN ND2 1 1
8 16737 1 1 28 ASN O O -31.107 22.440 8.607 1.00 . A A . 28 ASN O 1 1
8 16738 1 1 28 ASN OD1 O -33.868 19.864 5.455 1.00 . A A . 28 ASN OD1 1 1
8 16739 1 1 29 ALA C C -28.815 23.163 10.090 1.00 . A A . 29 ALA C 1 1
8 16740 1 1 29 ALA CA C -29.384 21.906 10.753 1.00 . A A . 29 ALA CA 1 1
8 16741 1 1 29 ALA CB C -28.350 21.257 11.673 1.00 . A A . 29 ALA CB 1 1
8 16742 1 1 29 ALA H H -29.533 20.021 9.800 1.00 . A A . 29 ALA H 1 1
8 16743 1 1 29 ALA HA H -30.240 22.184 11.354 1.00 . A A . 29 ALA HA 1 1
8 16744 1 1 29 ALA HB1 H -27.477 20.978 11.099 1.00 . A A . 29 ALA HB1 1 1
8 16745 1 1 29 ALA HB2 H -28.777 20.375 12.128 1.00 . A A . 29 ALA HB2 1 1
8 16746 1 1 29 ALA HB3 H -28.063 21.955 12.448 1.00 . A A . 29 ALA HB3 1 1
8 16747 1 1 29 ALA N N -29.841 20.948 9.744 1.00 . A A . 29 ALA N 1 1
8 16748 1 1 29 ALA O O -29.483 24.200 10.038 1.00 . A A . 29 ALA O 1 1
8 16749 1 1 30 ALA C C -25.615 23.648 8.265 1.00 . A A . 30 ALA C 1 1
8 16750 1 1 30 ALA CA C -26.972 24.110 8.782 1.00 . A A . 30 ALA CA 1 1
8 16751 1 1 30 ALA CB C -26.818 25.400 9.578 1.00 . A A . 30 ALA CB 1 1
8 16752 1 1 30 ALA H H -27.051 22.264 9.801 1.00 . A A . 30 ALA H 1 1
8 16753 1 1 30 ALA HA H -27.627 24.303 7.940 1.00 . A A . 30 ALA HA 1 1
8 16754 1 1 30 ALA HB1 H -26.187 25.219 10.436 1.00 . A A . 30 ALA HB1 1 1
8 16755 1 1 30 ALA HB2 H -27.788 25.736 9.910 1.00 . A A . 30 ALA HB2 1 1
8 16756 1 1 30 ALA HB3 H -26.368 26.160 8.955 1.00 . A A . 30 ALA HB3 1 1
8 16757 1 1 30 ALA N N -27.582 23.061 9.594 1.00 . A A . 30 ALA N 1 1
8 16758 1 1 30 ALA O O -24.908 22.908 8.956 1.00 . A A . 30 ALA O 1 1
8 16759 1 1 31 PRO C C -22.779 24.168 7.364 1.00 . A A . 31 PRO C 1 1
8 16760 1 1 31 PRO CA C -23.930 23.718 6.465 1.00 . A A . 31 PRO CA 1 1
8 16761 1 1 31 PRO CB C -23.907 24.457 5.112 1.00 . A A . 31 PRO CB 1 1
8 16762 1 1 31 PRO CD C -26.026 24.915 6.133 1.00 . A A . 31 PRO CD 1 1
8 16763 1 1 31 PRO CG C -24.988 25.485 5.207 1.00 . A A . 31 PRO CG 1 1
8 16764 1 1 31 PRO HA H -23.854 22.650 6.299 1.00 . A A . 31 PRO HA 1 1
8 16765 1 1 31 PRO HB2 H -22.939 24.915 4.960 1.00 . A A . 31 PRO HB2 1 1
8 16766 1 1 31 PRO HB3 H -24.103 23.755 4.313 1.00 . A A . 31 PRO HB3 1 1
8 16767 1 1 31 PRO HD2 H -26.527 25.706 6.676 1.00 . A A . 31 PRO HD2 1 1
8 16768 1 1 31 PRO HD3 H -26.743 24.320 5.584 1.00 . A A . 31 PRO HD3 1 1
8 16769 1 1 31 PRO HG2 H -24.586 26.402 5.616 1.00 . A A . 31 PRO HG2 1 1
8 16770 1 1 31 PRO HG3 H -25.414 25.667 4.230 1.00 . A A . 31 PRO HG3 1 1
8 16771 1 1 31 PRO N N -25.231 24.069 7.044 1.00 . A A . 31 PRO N 1 1
8 16772 1 1 31 PRO O O -21.773 23.475 7.490 1.00 . A A . 31 PRO O 1 1
8 16773 1 1 32 GLY C C -21.756 24.992 10.143 1.00 . A A . 32 GLY C 1 1
8 16774 1 1 32 GLY CA C -21.941 25.854 8.906 1.00 . A A . 32 GLY CA 1 1
8 16775 1 1 32 GLY H H -23.780 25.832 7.855 1.00 . A A . 32 GLY H 1 1
8 16776 1 1 32 GLY HA2 H -20.999 25.919 8.380 1.00 . A A . 32 GLY HA2 1 1
8 16777 1 1 32 GLY HA3 H -22.237 26.846 9.215 1.00 . A A . 32 GLY HA3 1 1
8 16778 1 1 32 GLY N N -22.953 25.324 8.004 1.00 . A A . 32 GLY N 1 1
8 16779 1 1 32 GLY O O -20.624 24.712 10.549 1.00 . A A . 32 GLY O 1 1
8 16780 1 1 33 GLU C C -22.125 22.397 11.620 1.00 . A A . 33 GLU C 1 1
8 16781 1 1 33 GLU CA C -22.840 23.711 11.924 1.00 . A A . 33 GLU CA 1 1
8 16782 1 1 33 GLU CB C -24.265 23.427 12.435 1.00 . A A . 33 GLU CB 1 1
8 16783 1 1 33 GLU CD C -25.107 25.829 12.723 1.00 . A A . 33 GLU CD 1 1
8 16784 1 1 33 GLU CG C -24.822 24.489 13.387 1.00 . A A . 33 GLU CG 1 1
8 16785 1 1 33 GLU H H -23.734 24.870 10.392 1.00 . A A . 33 GLU H 1 1
8 16786 1 1 33 GLU HA H -22.290 24.233 12.695 1.00 . A A . 33 GLU HA 1 1
8 16787 1 1 33 GLU HB2 H -24.930 23.354 11.585 1.00 . A A . 33 GLU HB2 1 1
8 16788 1 1 33 GLU HB3 H -24.266 22.478 12.956 1.00 . A A . 33 GLU HB3 1 1
8 16789 1 1 33 GLU HG2 H -25.742 24.117 13.816 1.00 . A A . 33 GLU HG2 1 1
8 16790 1 1 33 GLU HG3 H -24.106 24.644 14.178 1.00 . A A . 33 GLU HG3 1 1
8 16791 1 1 33 GLU N N -22.870 24.577 10.743 1.00 . A A . 33 GLU N 1 1
8 16792 1 1 33 GLU O O -21.332 21.908 12.425 1.00 . A A . 33 GLU O 1 1
8 16793 1 1 33 GLU OE1 O -24.150 26.558 12.390 1.00 . A A . 33 GLU OE1 1 1
8 16794 1 1 33 GLU OE2 O -26.297 26.171 12.552 1.00 . A A . 33 GLU OE2 1 1
8 16795 1 1 34 ILE C C -20.353 20.767 9.635 1.00 . A A . 34 ILE C 1 1
8 16796 1 1 34 ILE CA C -21.810 20.563 10.048 1.00 . A A . 34 ILE CA 1 1
8 16797 1 1 34 ILE CB C -22.618 19.922 8.893 1.00 . A A . 34 ILE CB 1 1
8 16798 1 1 34 ILE CD1 C -24.971 19.124 8.281 1.00 . A A . 34 ILE CD1 1 1
8 16799 1 1 34 ILE CG1 C -24.070 19.694 9.349 1.00 . A A . 34 ILE CG1 1 1
8 16800 1 1 34 ILE CG2 C -21.974 18.613 8.429 1.00 . A A . 34 ILE CG2 1 1
8 16801 1 1 34 ILE H H -23.037 22.280 9.847 1.00 . A A . 34 ILE H 1 1
8 16802 1 1 34 ILE HA H -21.840 19.893 10.898 1.00 . A A . 34 ILE HA 1 1
8 16803 1 1 34 ILE HB H -22.615 20.611 8.061 1.00 . A A . 34 ILE HB 1 1
8 16804 1 1 34 ILE HD11 H -25.964 18.987 8.683 1.00 . A A . 34 ILE HD11 1 1
8 16805 1 1 34 ILE HD12 H -24.582 18.172 7.951 1.00 . A A . 34 ILE HD12 1 1
8 16806 1 1 34 ILE HD13 H -25.014 19.805 7.444 1.00 . A A . 34 ILE HD13 1 1
8 16807 1 1 34 ILE HG12 H -24.077 19.007 10.182 1.00 . A A . 34 ILE HG12 1 1
8 16808 1 1 34 ILE HG13 H -24.493 20.638 9.667 1.00 . A A . 34 ILE HG13 1 1
8 16809 1 1 34 ILE HG21 H -20.966 18.805 8.089 1.00 . A A . 34 ILE HG21 1 1
8 16810 1 1 34 ILE HG22 H -22.550 18.196 7.618 1.00 . A A . 34 ILE HG22 1 1
8 16811 1 1 34 ILE HG23 H -21.949 17.909 9.249 1.00 . A A . 34 ILE HG23 1 1
8 16812 1 1 34 ILE N N -22.408 21.831 10.454 1.00 . A A . 34 ILE N 1 1
8 16813 1 1 34 ILE O O -19.490 19.934 9.914 1.00 . A A . 34 ILE O 1 1
8 16814 1 1 35 ASP C C -17.849 22.355 9.872 1.00 . A A . 35 ASP C 1 1
8 16815 1 1 35 ASP CA C -18.729 22.299 8.625 1.00 . A A . 35 ASP CA 1 1
8 16816 1 1 35 ASP CB C -18.756 23.672 7.931 1.00 . A A . 35 ASP CB 1 1
8 16817 1 1 35 ASP CG C -17.372 24.205 7.585 1.00 . A A . 35 ASP CG 1 1
8 16818 1 1 35 ASP H H -20.833 22.488 8.749 1.00 . A A . 35 ASP H 1 1
8 16819 1 1 35 ASP HA H -18.332 21.561 7.942 1.00 . A A . 35 ASP HA 1 1
8 16820 1 1 35 ASP HB2 H -19.324 23.588 7.016 1.00 . A A . 35 ASP HB2 1 1
8 16821 1 1 35 ASP HB3 H -19.244 24.385 8.581 1.00 . A A . 35 ASP HB3 1 1
8 16822 1 1 35 ASP N N -20.091 21.899 8.990 1.00 . A A . 35 ASP N 1 1
8 16823 1 1 35 ASP O O -16.656 22.047 9.828 1.00 . A A . 35 ASP O 1 1
8 16824 1 1 35 ASP OD1 O -16.776 24.921 8.418 1.00 . A A . 35 ASP OD1 1 1
8 16825 1 1 35 ASP OD2 O -16.885 23.937 6.466 1.00 . A A . 35 ASP OD2 1 1
8 16826 1 1 36 ALA C C -17.135 21.585 12.715 1.00 . A A . 36 ALA C 1 1
8 16827 1 1 36 ALA CA C -17.751 22.900 12.251 1.00 . A A . 36 ALA CA 1 1
8 16828 1 1 36 ALA CB C -18.682 23.462 13.316 1.00 . A A . 36 ALA CB 1 1
8 16829 1 1 36 ALA H H -19.444 22.838 10.977 1.00 . A A . 36 ALA H 1 1
8 16830 1 1 36 ALA HA H -16.959 23.619 12.082 1.00 . A A . 36 ALA HA 1 1
8 16831 1 1 36 ALA HB1 H -18.123 23.650 14.222 1.00 . A A . 36 ALA HB1 1 1
8 16832 1 1 36 ALA HB2 H -19.469 22.750 13.520 1.00 . A A . 36 ALA HB2 1 1
8 16833 1 1 36 ALA HB3 H -19.115 24.387 12.964 1.00 . A A . 36 ALA HB3 1 1
8 16834 1 1 36 ALA N N -18.468 22.719 10.993 1.00 . A A . 36 ALA N 1 1
8 16835 1 1 36 ALA O O -16.066 21.565 13.326 1.00 . A A . 36 ALA O 1 1
8 16836 1 1 37 GLN C C -15.983 18.887 12.056 1.00 . A A . 37 GLN C 1 1
8 16837 1 1 37 GLN CA C -17.326 19.152 12.737 1.00 . A A . 37 GLN CA 1 1
8 16838 1 1 37 GLN CB C -18.354 18.096 12.309 1.00 . A A . 37 GLN CB 1 1
8 16839 1 1 37 GLN CD C -19.671 17.949 14.487 1.00 . A A . 37 GLN CD 1 1
8 16840 1 1 37 GLN CG C -19.711 18.242 12.994 1.00 . A A . 37 GLN CG 1 1
8 16841 1 1 37 GLN H H -18.663 20.575 11.917 1.00 . A A . 37 GLN H 1 1
8 16842 1 1 37 GLN HA H -17.195 19.105 13.809 1.00 . A A . 37 GLN HA 1 1
8 16843 1 1 37 GLN HB2 H -18.504 18.170 11.240 1.00 . A A . 37 GLN HB2 1 1
8 16844 1 1 37 GLN HB3 H -17.962 17.113 12.538 1.00 . A A . 37 GLN HB3 1 1
8 16845 1 1 37 GLN HE21 H -18.196 16.644 14.232 1.00 . A A . 37 GLN HE21 1 1
8 16846 1 1 37 GLN HE22 H -18.741 16.858 15.855 1.00 . A A . 37 GLN HE22 1 1
8 16847 1 1 37 GLN HG2 H -20.065 19.253 12.852 1.00 . A A . 37 GLN HG2 1 1
8 16848 1 1 37 GLN HG3 H -20.404 17.559 12.529 1.00 . A A . 37 GLN HG3 1 1
8 16849 1 1 37 GLN N N -17.812 20.485 12.398 1.00 . A A . 37 GLN N 1 1
8 16850 1 1 37 GLN NE2 N -18.779 17.062 14.899 1.00 . A A . 37 GLN NE2 1 1
8 16851 1 1 37 GLN O O -15.042 18.391 12.677 1.00 . A A . 37 GLN O 1 1
8 16852 1 1 37 GLN OE1 O -20.445 18.503 15.263 1.00 . A A . 37 GLN OE1 1 1
8 16853 1 1 38 LEU C C -13.689 20.170 10.202 1.00 . A A . 38 LEU C 1 1
8 16854 1 1 38 LEU CA C -14.685 19.034 9.995 1.00 . A A . 38 LEU CA 1 1
8 16855 1 1 38 LEU CB C -15.025 18.904 8.506 1.00 . A A . 38 LEU CB 1 1
8 16856 1 1 38 LEU CD1 C -16.149 17.650 6.638 1.00 . A A . 38 LEU CD1 1 1
8 16857 1 1 38 LEU CD2 C -15.436 16.421 8.715 1.00 . A A . 38 LEU CD2 1 1
8 16858 1 1 38 LEU CG C -15.963 17.741 8.149 1.00 . A A . 38 LEU CG 1 1
8 16859 1 1 38 LEU H H -16.670 19.677 10.354 1.00 . A A . 38 LEU H 1 1
8 16860 1 1 38 LEU HA H -14.231 18.111 10.330 1.00 . A A . 38 LEU HA 1 1
8 16861 1 1 38 LEU HB2 H -15.490 19.828 8.183 1.00 . A A . 38 LEU HB2 1 1
8 16862 1 1 38 LEU HB3 H -14.103 18.776 7.956 1.00 . A A . 38 LEU HB3 1 1
8 16863 1 1 38 LEU HD11 H -16.613 18.556 6.278 1.00 . A A . 38 LEU HD11 1 1
8 16864 1 1 38 LEU HD12 H -16.777 16.805 6.402 1.00 . A A . 38 LEU HD12 1 1
8 16865 1 1 38 LEU HD13 H -15.184 17.528 6.165 1.00 . A A . 38 LEU HD13 1 1
8 16866 1 1 38 LEU HD21 H -15.374 16.488 9.792 1.00 . A A . 38 LEU HD21 1 1
8 16867 1 1 38 LEU HD22 H -14.455 16.217 8.312 1.00 . A A . 38 LEU HD22 1 1
8 16868 1 1 38 LEU HD23 H -16.109 15.619 8.444 1.00 . A A . 38 LEU HD23 1 1
8 16869 1 1 38 LEU HG H -16.934 17.927 8.588 1.00 . A A . 38 LEU HG 1 1
8 16870 1 1 38 LEU N N -15.897 19.249 10.780 1.00 . A A . 38 LEU N 1 1
8 16871 1 1 38 LEU O O -12.546 20.088 9.759 1.00 . A A . 38 LEU O 1 1
8 16872 1 1 39 ARG C C -12.023 21.993 11.893 1.00 . A A . 39 ARG C 1 1
8 16873 1 1 39 ARG CA C -13.287 22.393 11.128 1.00 . A A . 39 ARG CA 1 1
8 16874 1 1 39 ARG CB C -14.067 23.458 11.913 1.00 . A A . 39 ARG CB 1 1
8 16875 1 1 39 ARG CD C -13.933 25.292 10.198 1.00 . A A . 39 ARG CD 1 1
8 16876 1 1 39 ARG CG C -13.613 24.886 11.633 1.00 . A A . 39 ARG CG 1 1
8 16877 1 1 39 ARG CZ C -13.952 27.363 8.861 1.00 . A A . 39 ARG CZ 1 1
8 16878 1 1 39 ARG H H -15.042 21.212 11.241 1.00 . A A . 39 ARG H 1 1
8 16879 1 1 39 ARG HA H -13.002 22.797 10.165 1.00 . A A . 39 ARG HA 1 1
8 16880 1 1 39 ARG HB2 H -15.114 23.380 11.658 1.00 . A A . 39 ARG HB2 1 1
8 16881 1 1 39 ARG HB3 H -13.954 23.269 12.973 1.00 . A A . 39 ARG HB3 1 1
8 16882 1 1 39 ARG HD2 H -13.433 24.612 9.526 1.00 . A A . 39 ARG HD2 1 1
8 16883 1 1 39 ARG HD3 H -15.002 25.224 10.048 1.00 . A A . 39 ARG HD3 1 1
8 16884 1 1 39 ARG HE H -12.823 27.054 10.483 1.00 . A A . 39 ARG HE 1 1
8 16885 1 1 39 ARG HG2 H -14.123 25.558 12.310 1.00 . A A . 39 ARG HG2 1 1
8 16886 1 1 39 ARG HG3 H -12.545 24.955 11.790 1.00 . A A . 39 ARG HG3 1 1
8 16887 1 1 39 ARG HH11 H -15.292 25.964 8.247 1.00 . A A . 39 ARG HH11 1 1
8 16888 1 1 39 ARG HH12 H -15.242 27.419 7.300 1.00 . A A . 39 ARG HH12 1 1
8 16889 1 1 39 ARG HH21 H -12.762 28.956 9.239 1.00 . A A . 39 ARG HH21 1 1
8 16890 1 1 39 ARG HH22 H -13.799 29.114 7.859 1.00 . A A . 39 ARG HH22 1 1
8 16891 1 1 39 ARG N N -14.126 21.221 10.889 1.00 . A A . 39 ARG N 1 1
8 16892 1 1 39 ARG NE N -13.501 26.653 9.893 1.00 . A A . 39 ARG NE 1 1
8 16893 1 1 39 ARG NH1 N -14.902 26.877 8.072 1.00 . A A . 39 ARG NH1 1 1
8 16894 1 1 39 ARG NH2 N -13.468 28.573 8.635 1.00 . A A . 39 ARG NH2 1 1
8 16895 1 1 39 ARG O O -10.963 22.609 11.740 1.00 . A A . 39 ARG O 1 1
8 16896 1 1 40 GLY C C -10.233 19.391 12.745 1.00 . A A . 40 GLY C 1 1
8 16897 1 1 40 GLY CA C -11.026 20.454 13.485 1.00 . A A . 40 GLY CA 1 1
8 16898 1 1 40 GLY H H -13.026 20.518 12.794 1.00 . A A . 40 GLY H 1 1
8 16899 1 1 40 GLY HA2 H -10.369 21.279 13.722 1.00 . A A . 40 GLY HA2 1 1
8 16900 1 1 40 GLY HA3 H -11.398 20.031 14.406 1.00 . A A . 40 GLY HA3 1 1
8 16901 1 1 40 GLY N N -12.151 20.952 12.712 1.00 . A A . 40 GLY N 1 1
8 16902 1 1 40 GLY O O -9.078 19.121 13.090 1.00 . A A . 40 GLY O 1 1
8 16903 1 1 41 ALA C C -10.010 18.113 9.514 1.00 . A A . 41 ALA C 1 1
8 16904 1 1 41 ALA CA C -10.208 17.709 10.973 1.00 . A A . 41 ALA CA 1 1
8 16905 1 1 41 ALA CB C -11.031 16.426 11.074 1.00 . A A . 41 ALA CB 1 1
8 16906 1 1 41 ALA H H -11.742 19.086 11.457 1.00 . A A . 41 ALA H 1 1
8 16907 1 1 41 ALA HA H -9.236 17.517 11.414 1.00 . A A . 41 ALA HA 1 1
8 16908 1 1 41 ALA HB1 H -11.994 16.575 10.605 1.00 . A A . 41 ALA HB1 1 1
8 16909 1 1 41 ALA HB2 H -11.175 16.170 12.114 1.00 . A A . 41 ALA HB2 1 1
8 16910 1 1 41 ALA HB3 H -10.511 15.621 10.575 1.00 . A A . 41 ALA HB3 1 1
8 16911 1 1 41 ALA N N -10.846 18.784 11.727 1.00 . A A . 41 ALA N 1 1
8 16912 1 1 41 ALA O O -10.908 17.944 8.688 1.00 . A A . 41 ALA O 1 1
8 16913 1 1 42 LEU C C -8.400 17.847 6.948 1.00 . A A . 42 LEU C 1 1
8 16914 1 1 42 LEU CA C -8.513 19.078 7.848 1.00 . A A . 42 LEU CA 1 1
8 16915 1 1 42 LEU CB C -7.204 19.880 7.830 1.00 . A A . 42 LEU CB 1 1
8 16916 1 1 42 LEU CD1 C -7.895 21.474 5.995 1.00 . A A . 42 LEU CD1 1 1
8 16917 1 1 42 LEU CD2 C -5.459 21.181 6.549 1.00 . A A . 42 LEU CD2 1 1
8 16918 1 1 42 LEU CG C -6.822 20.494 6.469 1.00 . A A . 42 LEU CG 1 1
8 16919 1 1 42 LEU H H -8.183 18.817 9.921 1.00 . A A . 42 LEU H 1 1
8 16920 1 1 42 LEU HA H -9.319 19.705 7.487 1.00 . A A . 42 LEU HA 1 1
8 16921 1 1 42 LEU HB2 H -7.291 20.682 8.551 1.00 . A A . 42 LEU HB2 1 1
8 16922 1 1 42 LEU HB3 H -6.403 19.225 8.143 1.00 . A A . 42 LEU HB3 1 1
8 16923 1 1 42 LEU HD11 H -7.981 22.288 6.702 1.00 . A A . 42 LEU HD11 1 1
8 16924 1 1 42 LEU HD12 H -8.843 20.962 5.921 1.00 . A A . 42 LEU HD12 1 1
8 16925 1 1 42 LEU HD13 H -7.623 21.866 5.025 1.00 . A A . 42 LEU HD13 1 1
8 16926 1 1 42 LEU HD21 H -4.708 20.459 6.834 1.00 . A A . 42 LEU HD21 1 1
8 16927 1 1 42 LEU HD22 H -5.492 21.973 7.286 1.00 . A A . 42 LEU HD22 1 1
8 16928 1 1 42 LEU HD23 H -5.206 21.599 5.585 1.00 . A A . 42 LEU HD23 1 1
8 16929 1 1 42 LEU HG H -6.754 19.703 5.734 1.00 . A A . 42 LEU HG 1 1
8 16930 1 1 42 LEU N N -8.841 18.670 9.210 1.00 . A A . 42 LEU N 1 1
8 16931 1 1 42 LEU O O -7.504 17.016 7.126 1.00 . A A . 42 LEU O 1 1
8 16932 1 1 43 GLY C C -8.157 16.422 4.237 1.00 . A A . 43 GLY C 1 1
8 16933 1 1 43 GLY CA C -9.377 16.575 5.126 1.00 . A A . 43 GLY CA 1 1
8 16934 1 1 43 GLY H H -9.963 18.471 5.866 1.00 . A A . 43 GLY H 1 1
8 16935 1 1 43 GLY HA2 H -9.473 15.692 5.742 1.00 . A A . 43 GLY HA2 1 1
8 16936 1 1 43 GLY HA3 H -10.255 16.655 4.500 1.00 . A A . 43 GLY HA3 1 1
8 16937 1 1 43 GLY N N -9.314 17.742 5.988 1.00 . A A . 43 GLY N 1 1
8 16938 1 1 43 GLY O O -7.770 15.307 3.898 1.00 . A A . 43 GLY O 1 1
8 16939 1 1 44 TYR C C -5.319 16.572 3.405 1.00 . A A . 44 TYR C 1 1
8 16940 1 1 44 TYR CA C -6.394 17.572 2.973 1.00 . A A . 44 TYR CA 1 1
8 16941 1 1 44 TYR CB C -5.800 18.989 2.931 1.00 . A A . 44 TYR CB 1 1
8 16942 1 1 44 TYR CD1 C -3.724 19.132 1.475 1.00 . A A . 44 TYR CD1 1 1
8 16943 1 1 44 TYR CD2 C -5.818 19.793 0.558 1.00 . A A . 44 TYR CD2 1 1
8 16944 1 1 44 TYR CE1 C -3.098 19.430 0.277 1.00 . A A . 44 TYR CE1 1 1
8 16945 1 1 44 TYR CE2 C -5.205 20.096 -0.645 1.00 . A A . 44 TYR CE2 1 1
8 16946 1 1 44 TYR CG C -5.094 19.311 1.632 1.00 . A A . 44 TYR CG 1 1
8 16947 1 1 44 TYR CZ C -3.843 19.912 -0.781 1.00 . A A . 44 TYR CZ 1 1
8 16948 1 1 44 TYR H H -7.893 18.400 4.212 1.00 . A A . 44 TYR H 1 1
8 16949 1 1 44 TYR HA H -6.745 17.309 1.985 1.00 . A A . 44 TYR HA 1 1
8 16950 1 1 44 TYR HB2 H -6.596 19.710 3.062 1.00 . A A . 44 TYR HB2 1 1
8 16951 1 1 44 TYR HB3 H -5.088 19.101 3.738 1.00 . A A . 44 TYR HB3 1 1
8 16952 1 1 44 TYR HD1 H -3.144 18.755 2.306 1.00 . A A . 44 TYR HD1 1 1
8 16953 1 1 44 TYR HD2 H -6.884 19.932 0.678 1.00 . A A . 44 TYR HD2 1 1
8 16954 1 1 44 TYR HE1 H -2.032 19.285 0.174 1.00 . A A . 44 TYR HE1 1 1
8 16955 1 1 44 TYR HE2 H -5.792 20.473 -1.470 1.00 . A A . 44 TYR HE2 1 1
8 16956 1 1 44 TYR HH H -3.424 21.120 -2.226 1.00 . A A . 44 TYR HH 1 1
8 16957 1 1 44 TYR N N -7.547 17.550 3.875 1.00 . A A . 44 TYR N 1 1
8 16958 1 1 44 TYR O O -4.931 15.686 2.643 1.00 . A A . 44 TYR O 1 1
8 16959 1 1 44 TYR OH O -3.224 20.210 -1.978 1.00 . A A . 44 TYR OH 1 1
8 16960 1 1 45 ASP C C -4.256 14.503 5.563 1.00 . A A . 45 ASP C 1 1
8 16961 1 1 45 ASP CA C -3.764 15.894 5.167 1.00 . A A . 45 ASP CA 1 1
8 16962 1 1 45 ASP CB C -3.115 16.572 6.381 1.00 . A A . 45 ASP CB 1 1
8 16963 1 1 45 ASP CG C -2.394 17.858 6.017 1.00 . A A . 45 ASP CG 1 1
8 16964 1 1 45 ASP H H -5.238 17.423 5.203 1.00 . A A . 45 ASP H 1 1
8 16965 1 1 45 ASP HA H -3.020 15.788 4.389 1.00 . A A . 45 ASP HA 1 1
8 16966 1 1 45 ASP HB2 H -3.879 16.802 7.109 1.00 . A A . 45 ASP HB2 1 1
8 16967 1 1 45 ASP HB3 H -2.398 15.894 6.825 1.00 . A A . 45 ASP HB3 1 1
8 16968 1 1 45 ASP N N -4.851 16.724 4.635 1.00 . A A . 45 ASP N 1 1
8 16969 1 1 45 ASP O O -3.463 13.644 5.949 1.00 . A A . 45 ASP O 1 1
8 16970 1 1 45 ASP OD1 O -3.032 18.930 6.028 1.00 . A A . 45 ASP OD1 1 1
8 16971 1 1 45 ASP OD2 O -1.181 17.801 5.722 1.00 . A A . 45 ASP OD2 1 1
8 16972 1 1 46 LYS C C -6.890 12.371 4.691 1.00 . A A . 46 LYS C 1 1
8 16973 1 1 46 LYS CA C -6.174 13.021 5.878 1.00 . A A . 46 LYS CA 1 1
8 16974 1 1 46 LYS CB C -7.161 13.232 7.048 1.00 . A A . 46 LYS CB 1 1
8 16975 1 1 46 LYS CD C -5.684 14.523 8.675 1.00 . A A . 46 LYS CD 1 1
8 16976 1 1 46 LYS CE C -4.866 14.442 9.962 1.00 . A A . 46 LYS CE 1 1
8 16977 1 1 46 LYS CG C -6.509 13.262 8.436 1.00 . A A . 46 LYS CG 1 1
8 16978 1 1 46 LYS H H -6.143 15.004 5.139 1.00 . A A . 46 LYS H 1 1
8 16979 1 1 46 LYS HA H -5.383 12.359 6.205 1.00 . A A . 46 LYS HA 1 1
8 16980 1 1 46 LYS HB2 H -7.678 14.170 6.900 1.00 . A A . 46 LYS HB2 1 1
8 16981 1 1 46 LYS HB3 H -7.888 12.432 7.036 1.00 . A A . 46 LYS HB3 1 1
8 16982 1 1 46 LYS HD2 H -5.008 14.662 7.844 1.00 . A A . 46 LYS HD2 1 1
8 16983 1 1 46 LYS HD3 H -6.352 15.370 8.739 1.00 . A A . 46 LYS HD3 1 1
8 16984 1 1 46 LYS HE2 H -4.187 13.603 9.891 1.00 . A A . 46 LYS HE2 1 1
8 16985 1 1 46 LYS HE3 H -4.293 15.353 10.064 1.00 . A A . 46 LYS HE3 1 1
8 16986 1 1 46 LYS HG2 H -7.288 13.213 9.185 1.00 . A A . 46 LYS HG2 1 1
8 16987 1 1 46 LYS HG3 H -5.867 12.397 8.536 1.00 . A A . 46 LYS HG3 1 1
8 16988 1 1 46 LYS HZ1 H -6.392 15.057 11.256 1.00 . A A . 46 LYS HZ1 1 1
8 16989 1 1 46 LYS HZ2 H -5.121 14.263 12.027 1.00 . A A . 46 LYS HZ2 1 1
8 16990 1 1 46 LYS HZ3 H -6.244 13.375 11.130 1.00 . A A . 46 LYS HZ3 1 1
8 16991 1 1 46 LYS N N -5.566 14.292 5.485 1.00 . A A . 46 LYS N 1 1
8 16992 1 1 46 LYS NZ N -5.716 14.271 11.174 1.00 . A A . 46 LYS NZ 1 1
8 16993 1 1 46 LYS O O -7.796 11.559 4.872 1.00 . A A . 46 LYS O 1 1
8 16994 1 1 47 ALA C C -6.074 11.386 1.434 1.00 . A A . 47 ALA C 1 1
8 16995 1 1 47 ALA CA C -7.080 12.179 2.267 1.00 . A A . 47 ALA CA 1 1
8 16996 1 1 47 ALA CB C -7.692 13.308 1.438 1.00 . A A . 47 ALA CB 1 1
8 16997 1 1 47 ALA H H -5.713 13.336 3.393 1.00 . A A . 47 ALA H 1 1
8 16998 1 1 47 ALA HA H -7.883 11.515 2.563 1.00 . A A . 47 ALA HA 1 1
8 16999 1 1 47 ALA HB1 H -8.399 13.859 2.043 1.00 . A A . 47 ALA HB1 1 1
8 17000 1 1 47 ALA HB2 H -8.203 12.894 0.580 1.00 . A A . 47 ALA HB2 1 1
8 17001 1 1 47 ALA HB3 H -6.910 13.976 1.102 1.00 . A A . 47 ALA HB3 1 1
8 17002 1 1 47 ALA N N -6.462 12.712 3.478 1.00 . A A . 47 ALA N 1 1
8 17003 1 1 47 ALA O O -5.346 11.962 0.633 1.00 . A A . 47 ALA O 1 1
8 17004 1 1 48 ASP C C -5.135 7.771 1.597 1.00 . A A . 48 ASP C 1 1
8 17005 1 1 48 ASP CA C -5.295 9.097 0.857 1.00 . A A . 48 ASP CA 1 1
8 17006 1 1 48 ASP CB C -3.915 9.579 0.398 1.00 . A A . 48 ASP CB 1 1
8 17007 1 1 48 ASP CG C -3.174 8.505 -0.389 1.00 . A A . 48 ASP CG 1 1
8 17008 1 1 48 ASP H H -6.460 9.747 2.497 1.00 . A A . 48 ASP H 1 1
8 17009 1 1 48 ASP HA H -5.907 8.922 -0.018 1.00 . A A . 48 ASP HA 1 1
8 17010 1 1 48 ASP HB2 H -4.034 10.448 -0.234 1.00 . A A . 48 ASP HB2 1 1
8 17011 1 1 48 ASP HB3 H -3.325 9.847 1.264 1.00 . A A . 48 ASP HB3 1 1
8 17012 1 1 48 ASP N N -6.012 10.075 1.695 1.00 . A A . 48 ASP N 1 1
8 17013 1 1 48 ASP O O -4.982 7.743 2.821 1.00 . A A . 48 ASP O 1 1
8 17014 1 1 48 ASP OD1 O -3.746 7.968 -1.363 1.00 . A A . 48 ASP OD1 1 1
8 17015 1 1 48 ASP OD2 O -2.033 8.170 -0.018 1.00 . A A . 48 ASP OD2 1 1
8 17016 1 1 49 LYS C C -3.691 5.118 2.043 1.00 . A A . 49 LYS C 1 1
8 17017 1 1 49 LYS CA C -5.065 5.334 1.406 1.00 . A A . 49 LYS CA 1 1
8 17018 1 1 49 LYS CB C -5.350 4.281 0.317 1.00 . A A . 49 LYS CB 1 1
8 17019 1 1 49 LYS CD C -4.313 2.099 1.151 1.00 . A A . 49 LYS CD 1 1
8 17020 1 1 49 LYS CE C -4.595 0.750 1.808 1.00 . A A . 49 LYS CE 1 1
8 17021 1 1 49 LYS CG C -5.603 2.862 0.845 1.00 . A A . 49 LYS CG 1 1
8 17022 1 1 49 LYS H H -5.244 6.779 -0.133 1.00 . A A . 49 LYS H 1 1
8 17023 1 1 49 LYS HA H -5.820 5.248 2.177 1.00 . A A . 49 LYS HA 1 1
8 17024 1 1 49 LYS HB2 H -6.224 4.590 -0.238 1.00 . A A . 49 LYS HB2 1 1
8 17025 1 1 49 LYS HB3 H -4.506 4.247 -0.361 1.00 . A A . 49 LYS HB3 1 1
8 17026 1 1 49 LYS HD2 H -3.778 1.931 0.226 1.00 . A A . 49 LYS HD2 1 1
8 17027 1 1 49 LYS HD3 H -3.703 2.692 1.817 1.00 . A A . 49 LYS HD3 1 1
8 17028 1 1 49 LYS HE2 H -3.656 0.242 1.975 1.00 . A A . 49 LYS HE2 1 1
8 17029 1 1 49 LYS HE3 H -5.081 0.921 2.758 1.00 . A A . 49 LYS HE3 1 1
8 17030 1 1 49 LYS HG2 H -6.188 2.929 1.751 1.00 . A A . 49 LYS HG2 1 1
8 17031 1 1 49 LYS HG3 H -6.164 2.313 0.100 1.00 . A A . 49 LYS HG3 1 1
8 17032 1 1 49 LYS HZ1 H -4.985 -0.354 0.080 1.00 . A A . 49 LYS HZ1 1 1
8 17033 1 1 49 LYS HZ2 H -6.357 0.372 0.754 1.00 . A A . 49 LYS HZ2 1 1
8 17034 1 1 49 LYS HZ3 H -5.684 -0.997 1.478 1.00 . A A . 49 LYS HZ3 1 1
8 17035 1 1 49 LYS N N -5.168 6.676 0.841 1.00 . A A . 49 LYS N 1 1
8 17036 1 1 49 LYS NZ N -5.464 -0.117 0.970 1.00 . A A . 49 LYS NZ 1 1
8 17037 1 1 49 LYS O O -3.575 4.500 3.100 1.00 . A A . 49 LYS O 1 1
8 17038 1 1 50 THR C C -1.115 6.301 3.186 1.00 . A A . 50 THR C 1 1
8 17039 1 1 50 THR CA C -1.292 5.468 1.913 1.00 . A A . 50 THR CA 1 1
8 17040 1 1 50 THR CB C -0.250 5.890 0.850 1.00 . A A . 50 THR CB 1 1
8 17041 1 1 50 THR CG2 C 1.123 5.298 1.146 1.00 . A A . 50 THR CG2 1 1
8 17042 1 1 50 THR H H -2.790 6.141 0.575 1.00 . A A . 50 THR H 1 1
8 17043 1 1 50 THR HA H -1.141 4.422 2.151 1.00 . A A . 50 THR HA 1 1
8 17044 1 1 50 THR HB H -0.171 6.968 0.849 1.00 . A A . 50 THR HB 1 1
8 17045 1 1 50 THR HG1 H -1.087 6.207 -0.910 1.00 . A A . 50 THR HG1 1 1
8 17046 1 1 50 THR HG21 H 1.066 4.219 1.115 1.00 . A A . 50 THR HG21 1 1
8 17047 1 1 50 THR HG22 H 1.449 5.612 2.128 1.00 . A A . 50 THR HG22 1 1
8 17048 1 1 50 THR HG23 H 1.832 5.641 0.405 1.00 . A A . 50 THR HG23 1 1
8 17049 1 1 50 THR N N -2.648 5.630 1.404 1.00 . A A . 50 THR N 1 1
8 17050 1 1 50 THR O O -0.296 5.984 4.056 1.00 . A A . 50 THR O 1 1
8 17051 1 1 50 THR OG1 O -0.688 5.455 -0.449 1.00 . A A . 50 THR OG1 1 1
8 17052 1 1 51 LEU C C -2.567 7.592 5.659 1.00 . A A . 51 LEU C 1 1
8 17053 1 1 51 LEU CA C -1.888 8.246 4.449 1.00 . A A . 51 LEU CA 1 1
8 17054 1 1 51 LEU CB C -2.554 9.597 4.125 1.00 . A A . 51 LEU CB 1 1
8 17055 1 1 51 LEU CD1 C -0.857 10.160 2.323 1.00 . A A . 51 LEU CD1 1 1
8 17056 1 1 51 LEU CD2 C -2.403 11.937 3.191 1.00 . A A . 51 LEU CD2 1 1
8 17057 1 1 51 LEU CG C -1.616 10.677 3.544 1.00 . A A . 51 LEU CG 1 1
8 17058 1 1 51 LEU H H -2.496 7.588 2.530 1.00 . A A . 51 LEU H 1 1
8 17059 1 1 51 LEU HA H -0.856 8.429 4.706 1.00 . A A . 51 LEU HA 1 1
8 17060 1 1 51 LEU HB2 H -3.349 9.420 3.411 1.00 . A A . 51 LEU HB2 1 1
8 17061 1 1 51 LEU HB3 H -2.993 9.989 5.031 1.00 . A A . 51 LEU HB3 1 1
8 17062 1 1 51 LEU HD11 H -0.253 9.310 2.605 1.00 . A A . 51 LEU HD11 1 1
8 17063 1 1 51 LEU HD12 H -0.219 10.941 1.937 1.00 . A A . 51 LEU HD12 1 1
8 17064 1 1 51 LEU HD13 H -1.560 9.863 1.560 1.00 . A A . 51 LEU HD13 1 1
8 17065 1 1 51 LEU HD21 H -1.729 12.688 2.804 1.00 . A A . 51 LEU HD21 1 1
8 17066 1 1 51 LEU HD22 H -2.891 12.316 4.077 1.00 . A A . 51 LEU HD22 1 1
8 17067 1 1 51 LEU HD23 H -3.146 11.700 2.443 1.00 . A A . 51 LEU HD23 1 1
8 17068 1 1 51 LEU HG H -0.885 10.943 4.293 1.00 . A A . 51 LEU HG 1 1
8 17069 1 1 51 LEU N N -1.896 7.374 3.279 1.00 . A A . 51 LEU N 1 1
8 17070 1 1 51 LEU O O -2.275 7.963 6.796 1.00 . A A . 51 LEU O 1 1
8 17071 1 1 52 LEU C C -3.318 5.620 7.681 1.00 . A A . 52 LEU C 1 1
8 17072 1 1 52 LEU CA C -4.235 6.011 6.521 1.00 . A A . 52 LEU CA 1 1
8 17073 1 1 52 LEU CB C -5.107 4.818 6.050 1.00 . A A . 52 LEU CB 1 1
8 17074 1 1 52 LEU CD1 C -4.099 2.695 7.062 1.00 . A A . 52 LEU CD1 1 1
8 17075 1 1 52 LEU CD2 C -5.270 2.605 4.849 1.00 . A A . 52 LEU CD2 1 1
8 17076 1 1 52 LEU CG C -4.405 3.464 5.772 1.00 . A A . 52 LEU CG 1 1
8 17077 1 1 52 LEU H H -3.626 6.333 4.502 1.00 . A A . 52 LEU H 1 1
8 17078 1 1 52 LEU HA H -4.901 6.784 6.887 1.00 . A A . 52 LEU HA 1 1
8 17079 1 1 52 LEU HB2 H -5.863 4.647 6.804 1.00 . A A . 52 LEU HB2 1 1
8 17080 1 1 52 LEU HB3 H -5.610 5.124 5.142 1.00 . A A . 52 LEU HB3 1 1
8 17081 1 1 52 LEU HD11 H -3.631 1.753 6.818 1.00 . A A . 52 LEU HD11 1 1
8 17082 1 1 52 LEU HD12 H -5.016 2.512 7.604 1.00 . A A . 52 LEU HD12 1 1
8 17083 1 1 52 LEU HD13 H -3.430 3.278 7.678 1.00 . A A . 52 LEU HD13 1 1
8 17084 1 1 52 LEU HD21 H -5.416 3.120 3.912 1.00 . A A . 52 LEU HD21 1 1
8 17085 1 1 52 LEU HD22 H -6.229 2.422 5.314 1.00 . A A . 52 LEU HD22 1 1
8 17086 1 1 52 LEU HD23 H -4.775 1.661 4.667 1.00 . A A . 52 LEU HD23 1 1
8 17087 1 1 52 LEU HG H -3.469 3.650 5.268 1.00 . A A . 52 LEU HG 1 1
8 17088 1 1 52 LEU N N -3.467 6.627 5.424 1.00 . A A . 52 LEU N 1 1
8 17089 1 1 52 LEU O O -3.713 5.702 8.842 1.00 . A A . 52 LEU O 1 1
8 17090 1 1 53 ASP C C -0.954 5.879 9.434 1.00 . A A . 53 ASP C 1 1
8 17091 1 1 53 ASP CA C -1.099 4.807 8.350 1.00 . A A . 53 ASP CA 1 1
8 17092 1 1 53 ASP CB C 0.261 4.567 7.680 1.00 . A A . 53 ASP CB 1 1
8 17093 1 1 53 ASP CG C 0.272 3.330 6.796 1.00 . A A . 53 ASP CG 1 1
8 17094 1 1 53 ASP H H -1.878 5.084 6.399 1.00 . A A . 53 ASP H 1 1
8 17095 1 1 53 ASP HA H -1.423 3.887 8.817 1.00 . A A . 53 ASP HA 1 1
8 17096 1 1 53 ASP HB2 H 0.510 5.424 7.069 1.00 . A A . 53 ASP HB2 1 1
8 17097 1 1 53 ASP HB3 H 1.016 4.449 8.445 1.00 . A A . 53 ASP HB3 1 1
8 17098 1 1 53 ASP N N -2.103 5.175 7.350 1.00 . A A . 53 ASP N 1 1
8 17099 1 1 53 ASP O O -1.047 5.585 10.625 1.00 . A A . 53 ASP O 1 1
8 17100 1 1 53 ASP OD1 O -0.180 3.412 5.635 1.00 . A A . 53 ASP OD1 1 1
8 17101 1 1 53 ASP OD2 O 0.747 2.271 7.254 1.00 . A A . 53 ASP OD2 1 1
8 17102 1 1 54 THR C C -1.958 8.562 10.589 1.00 . A A . 54 THR C 1 1
8 17103 1 1 54 THR CA C -0.594 8.215 9.984 1.00 . A A . 54 THR CA 1 1
8 17104 1 1 54 THR CB C 0.064 9.466 9.340 1.00 . A A . 54 THR CB 1 1
8 17105 1 1 54 THR CG2 C -0.811 10.081 8.254 1.00 . A A . 54 THR CG2 1 1
8 17106 1 1 54 THR H H -0.681 7.315 8.067 1.00 . A A . 54 THR H 1 1
8 17107 1 1 54 THR HA H 0.054 7.867 10.779 1.00 . A A . 54 THR HA 1 1
8 17108 1 1 54 THR HB H 1.000 9.163 8.891 1.00 . A A . 54 THR HB 1 1
8 17109 1 1 54 THR HG1 H 0.046 11.323 10.011 1.00 . A A . 54 THR HG1 1 1
8 17110 1 1 54 THR HG21 H -0.972 9.360 7.466 1.00 . A A . 54 THR HG21 1 1
8 17111 1 1 54 THR HG22 H -0.318 10.951 7.845 1.00 . A A . 54 THR HG22 1 1
8 17112 1 1 54 THR HG23 H -1.762 10.373 8.676 1.00 . A A . 54 THR HG23 1 1
8 17113 1 1 54 THR N N -0.737 7.123 9.026 1.00 . A A . 54 THR N 1 1
8 17114 1 1 54 THR O O -2.062 8.907 11.769 1.00 . A A . 54 THR O 1 1
8 17115 1 1 54 THR OG1 O 0.335 10.459 10.338 1.00 . A A . 54 THR OG1 1 1
8 17116 1 1 55 ILE C C -4.840 7.817 11.323 1.00 . A A . 55 ILE C 1 1
8 17117 1 1 55 ILE CA C -4.367 8.743 10.199 1.00 . A A . 55 ILE CA 1 1
8 17118 1 1 55 ILE CB C -5.359 8.651 9.014 1.00 . A A . 55 ILE CB 1 1
8 17119 1 1 55 ILE CD1 C -5.746 9.430 6.608 1.00 . A A . 55 ILE CD1 1 1
8 17120 1 1 55 ILE CG1 C -4.913 9.572 7.867 1.00 . A A . 55 ILE CG1 1 1
8 17121 1 1 55 ILE CG2 C -6.775 9.005 9.468 1.00 . A A . 55 ILE CG2 1 1
8 17122 1 1 55 ILE H H -2.854 8.095 8.864 1.00 . A A . 55 ILE H 1 1
8 17123 1 1 55 ILE HA H -4.371 9.762 10.564 1.00 . A A . 55 ILE HA 1 1
8 17124 1 1 55 ILE HB H -5.367 7.628 8.661 1.00 . A A . 55 ILE HB 1 1
8 17125 1 1 55 ILE HD11 H -6.773 9.693 6.823 1.00 . A A . 55 ILE HD11 1 1
8 17126 1 1 55 ILE HD12 H -5.701 8.409 6.258 1.00 . A A . 55 ILE HD12 1 1
8 17127 1 1 55 ILE HD13 H -5.359 10.089 5.846 1.00 . A A . 55 ILE HD13 1 1
8 17128 1 1 55 ILE HG12 H -4.979 10.601 8.189 1.00 . A A . 55 ILE HG12 1 1
8 17129 1 1 55 ILE HG13 H -3.887 9.348 7.609 1.00 . A A . 55 ILE HG13 1 1
8 17130 1 1 55 ILE HG21 H -6.793 10.014 9.853 1.00 . A A . 55 ILE HG21 1 1
8 17131 1 1 55 ILE HG22 H -7.088 8.319 10.242 1.00 . A A . 55 ILE HG22 1 1
8 17132 1 1 55 ILE HG23 H -7.452 8.929 8.630 1.00 . A A . 55 ILE HG23 1 1
8 17133 1 1 55 ILE N N -3.005 8.424 9.778 1.00 . A A . 55 ILE N 1 1
8 17134 1 1 55 ILE O O -5.572 8.245 12.215 1.00 . A A . 55 ILE O 1 1
8 17135 1 1 56 LEU C C -4.216 5.943 13.648 1.00 . A A . 56 LEU C 1 1
8 17136 1 1 56 LEU CA C -4.851 5.589 12.302 1.00 . A A . 56 LEU CA 1 1
8 17137 1 1 56 LEU CB C -4.549 4.131 11.873 1.00 . A A . 56 LEU CB 1 1
8 17138 1 1 56 LEU CD1 C -2.642 3.181 13.259 1.00 . A A . 56 LEU CD1 1 1
8 17139 1 1 56 LEU CD2 C -2.827 2.616 10.812 1.00 . A A . 56 LEU CD2 1 1
8 17140 1 1 56 LEU CG C -3.071 3.686 11.879 1.00 . A A . 56 LEU CG 1 1
8 17141 1 1 56 LEU H H -3.813 6.264 10.577 1.00 . A A . 56 LEU H 1 1
8 17142 1 1 56 LEU HA H -5.925 5.700 12.405 1.00 . A A . 56 LEU HA 1 1
8 17143 1 1 56 LEU HB2 H -5.100 3.471 12.528 1.00 . A A . 56 LEU HB2 1 1
8 17144 1 1 56 LEU HB3 H -4.934 4.001 10.869 1.00 . A A . 56 LEU HB3 1 1
8 17145 1 1 56 LEU HD11 H -1.607 2.869 13.222 1.00 . A A . 56 LEU HD11 1 1
8 17146 1 1 56 LEU HD12 H -3.259 2.342 13.549 1.00 . A A . 56 LEU HD12 1 1
8 17147 1 1 56 LEU HD13 H -2.751 3.974 13.983 1.00 . A A . 56 LEU HD13 1 1
8 17148 1 1 56 LEU HD21 H -3.451 1.756 11.011 1.00 . A A . 56 LEU HD21 1 1
8 17149 1 1 56 LEU HD22 H -1.788 2.320 10.830 1.00 . A A . 56 LEU HD22 1 1
8 17150 1 1 56 LEU HD23 H -3.067 3.018 9.839 1.00 . A A . 56 LEU HD23 1 1
8 17151 1 1 56 LEU HG H -2.452 4.536 11.639 1.00 . A A . 56 LEU HG 1 1
8 17152 1 1 56 LEU N N -4.421 6.551 11.289 1.00 . A A . 56 LEU N 1 1
8 17153 1 1 56 LEU O O -4.860 5.844 14.695 1.00 . A A . 56 LEU O 1 1
8 17154 1 1 57 HIS C C -3.080 8.145 15.293 1.00 . A A . 57 HIS C 1 1
8 17155 1 1 57 HIS CA C -2.325 6.907 14.830 1.00 . A A . 57 HIS CA 1 1
8 17156 1 1 57 HIS CB C -0.847 7.244 14.592 1.00 . A A . 57 HIS CB 1 1
8 17157 1 1 57 HIS CD2 C 0.177 5.146 13.470 1.00 . A A . 57 HIS CD2 1 1
8 17158 1 1 57 HIS CE1 C 1.554 4.560 15.065 1.00 . A A . 57 HIS CE1 1 1
8 17159 1 1 57 HIS CG C 0.036 6.039 14.471 1.00 . A A . 57 HIS CG 1 1
8 17160 1 1 57 HIS H H -2.466 6.383 12.774 1.00 . A A . 57 HIS H 1 1
8 17161 1 1 57 HIS HA H -2.397 6.143 15.593 1.00 . A A . 57 HIS HA 1 1
8 17162 1 1 57 HIS HB2 H -0.757 7.814 13.678 1.00 . A A . 57 HIS HB2 1 1
8 17163 1 1 57 HIS HB3 H -0.483 7.842 15.416 1.00 . A A . 57 HIS HB3 1 1
8 17164 1 1 57 HIS HD1 H 1.033 6.082 16.331 1.00 . A A . 57 HIS HD1 1 1
8 17165 1 1 57 HIS HD2 H -0.374 5.136 12.543 1.00 . A A . 57 HIS HD2 1 1
8 17166 1 1 57 HIS HE1 H 2.299 4.024 15.635 1.00 . A A . 57 HIS HE1 1 1
8 17167 1 1 57 HIS HE2 H 1.299 3.378 13.419 1.00 . A A . 57 HIS HE2 1 1
8 17168 1 1 57 HIS N N -2.962 6.390 13.620 1.00 . A A . 57 HIS N 1 1
8 17169 1 1 57 HIS ND1 N 0.911 5.642 15.459 1.00 . A A . 57 HIS ND1 1 1
8 17170 1 1 57 HIS NE2 N 1.126 4.236 13.861 1.00 . A A . 57 HIS NE2 1 1
8 17171 1 1 57 HIS O O -3.284 8.364 16.490 1.00 . A A . 57 HIS O 1 1
8 17172 1 1 58 GLY C C -5.621 9.826 15.231 1.00 . A A . 58 GLY C 1 1
8 17173 1 1 58 GLY CA C -4.282 10.127 14.583 1.00 . A A . 58 GLY CA 1 1
8 17174 1 1 58 GLY H H -3.300 8.697 13.388 1.00 . A A . 58 GLY H 1 1
8 17175 1 1 58 GLY HA2 H -3.711 10.771 15.239 1.00 . A A . 58 GLY HA2 1 1
8 17176 1 1 58 GLY HA3 H -4.455 10.645 13.651 1.00 . A A . 58 GLY HA3 1 1
8 17177 1 1 58 GLY N N -3.512 8.932 14.314 1.00 . A A . 58 GLY N 1 1
8 17178 1 1 58 GLY O O -6.040 10.529 16.141 1.00 . A A . 58 GLY O 1 1
8 17179 1 1 59 VAL C C -7.452 7.814 16.722 1.00 . A A . 59 VAL C 1 1
8 17180 1 1 59 VAL CA C -7.606 8.427 15.331 1.00 . A A . 59 VAL CA 1 1
8 17181 1 1 59 VAL CB C -8.407 7.462 14.414 1.00 . A A . 59 VAL CB 1 1
8 17182 1 1 59 VAL CG1 C -7.777 6.075 14.372 1.00 . A A . 59 VAL CG1 1 1
8 17183 1 1 59 VAL CG2 C -9.869 7.382 14.855 1.00 . A A . 59 VAL CG2 1 1
8 17184 1 1 59 VAL H H -5.916 8.224 14.063 1.00 . A A . 59 VAL H 1 1
8 17185 1 1 59 VAL HA H -8.171 9.347 15.424 1.00 . A A . 59 VAL HA 1 1
8 17186 1 1 59 VAL HB H -8.386 7.865 13.410 1.00 . A A . 59 VAL HB 1 1
8 17187 1 1 59 VAL HG11 H -6.781 6.145 13.965 1.00 . A A . 59 VAL HG11 1 1
8 17188 1 1 59 VAL HG12 H -8.373 5.425 13.750 1.00 . A A . 59 VAL HG12 1 1
8 17189 1 1 59 VAL HG13 H -7.729 5.668 15.373 1.00 . A A . 59 VAL HG13 1 1
8 17190 1 1 59 VAL HG21 H -10.322 8.361 14.783 1.00 . A A . 59 VAL HG21 1 1
8 17191 1 1 59 VAL HG22 H -9.922 7.038 15.878 1.00 . A A . 59 VAL HG22 1 1
8 17192 1 1 59 VAL HG23 H -10.403 6.693 14.216 1.00 . A A . 59 VAL HG23 1 1
8 17193 1 1 59 VAL N N -6.298 8.773 14.777 1.00 . A A . 59 VAL N 1 1
8 17194 1 1 59 VAL O O -8.277 8.049 17.601 1.00 . A A . 59 VAL O 1 1
8 17195 1 1 60 ILE C C -5.777 7.509 19.259 1.00 . A A . 60 ILE C 1 1
8 17196 1 1 60 ILE CA C -6.117 6.432 18.223 1.00 . A A . 60 ILE CA 1 1
8 17197 1 1 60 ILE CB C -4.957 5.401 18.141 1.00 . A A . 60 ILE CB 1 1
8 17198 1 1 60 ILE CD1 C -4.250 3.198 17.032 1.00 . A A . 60 ILE CD1 1 1
8 17199 1 1 60 ILE CG1 C -5.349 4.227 17.224 1.00 . A A . 60 ILE CG1 1 1
8 17200 1 1 60 ILE CG2 C -4.574 4.892 19.534 1.00 . A A . 60 ILE CG2 1 1
8 17201 1 1 60 ILE H H -5.773 6.859 16.170 1.00 . A A . 60 ILE H 1 1
8 17202 1 1 60 ILE HA H -7.013 5.914 18.542 1.00 . A A . 60 ILE HA 1 1
8 17203 1 1 60 ILE HB H -4.095 5.901 17.721 1.00 . A A . 60 ILE HB 1 1
8 17204 1 1 60 ILE HD11 H -4.607 2.409 16.387 1.00 . A A . 60 ILE HD11 1 1
8 17205 1 1 60 ILE HD12 H -3.972 2.783 17.990 1.00 . A A . 60 ILE HD12 1 1
8 17206 1 1 60 ILE HD13 H -3.389 3.670 16.580 1.00 . A A . 60 ILE HD13 1 1
8 17207 1 1 60 ILE HG12 H -6.202 3.718 17.645 1.00 . A A . 60 ILE HG12 1 1
8 17208 1 1 60 ILE HG13 H -5.613 4.612 16.249 1.00 . A A . 60 ILE HG13 1 1
8 17209 1 1 60 ILE HG21 H -3.754 4.193 19.448 1.00 . A A . 60 ILE HG21 1 1
8 17210 1 1 60 ILE HG22 H -5.421 4.394 19.986 1.00 . A A . 60 ILE HG22 1 1
8 17211 1 1 60 ILE HG23 H -4.274 5.723 20.155 1.00 . A A . 60 ILE HG23 1 1
8 17212 1 1 60 ILE N N -6.388 7.037 16.920 1.00 . A A . 60 ILE N 1 1
8 17213 1 1 60 ILE O O -6.211 7.440 20.414 1.00 . A A . 60 ILE O 1 1
8 17214 1 1 61 ARG C C -5.592 10.692 19.849 1.00 . A A . 61 ARG C 1 1
8 17215 1 1 61 ARG CA C -4.551 9.573 19.730 1.00 . A A . 61 ARG CA 1 1
8 17216 1 1 61 ARG CB C -3.219 10.154 19.226 1.00 . A A . 61 ARG CB 1 1
8 17217 1 1 61 ARG CD C -1.734 8.810 20.759 1.00 . A A . 61 ARG CD 1 1
8 17218 1 1 61 ARG CG C -2.050 9.175 19.313 1.00 . A A . 61 ARG CG 1 1
8 17219 1 1 61 ARG CZ C -2.011 10.451 22.601 1.00 . A A . 61 ARG CZ 1 1
8 17220 1 1 61 ARG H H -4.697 8.506 17.903 1.00 . A A . 61 ARG H 1 1
8 17221 1 1 61 ARG HA H -4.391 9.147 20.710 1.00 . A A . 61 ARG HA 1 1
8 17222 1 1 61 ARG HB2 H -3.335 10.450 18.192 1.00 . A A . 61 ARG HB2 1 1
8 17223 1 1 61 ARG HB3 H -2.973 11.029 19.814 1.00 . A A . 61 ARG HB3 1 1
8 17224 1 1 61 ARG HD2 H -2.609 8.360 21.205 1.00 . A A . 61 ARG HD2 1 1
8 17225 1 1 61 ARG HD3 H -0.921 8.098 20.769 1.00 . A A . 61 ARG HD3 1 1
8 17226 1 1 61 ARG HE H -0.525 10.459 21.256 1.00 . A A . 61 ARG HE 1 1
8 17227 1 1 61 ARG HG2 H -2.303 8.276 18.770 1.00 . A A . 61 ARG HG2 1 1
8 17228 1 1 61 ARG HG3 H -1.178 9.632 18.868 1.00 . A A . 61 ARG HG3 1 1
8 17229 1 1 61 ARG HH11 H -3.453 9.020 22.557 1.00 . A A . 61 ARG HH11 1 1
8 17230 1 1 61 ARG HH12 H -3.613 10.196 23.824 1.00 . A A . 61 ARG HH12 1 1
8 17231 1 1 61 ARG HH21 H -0.734 11.990 22.922 1.00 . A A . 61 ARG HH21 1 1
8 17232 1 1 61 ARG HH22 H -2.069 11.891 24.025 1.00 . A A . 61 ARG HH22 1 1
8 17233 1 1 61 ARG N N -4.992 8.498 18.840 1.00 . A A . 61 ARG N 1 1
8 17234 1 1 61 ARG NE N -1.341 9.986 21.542 1.00 . A A . 61 ARG NE 1 1
8 17235 1 1 61 ARG NH1 N -3.114 9.841 23.027 1.00 . A A . 61 ARG NH1 1 1
8 17236 1 1 61 ARG NH2 N -1.569 11.529 23.234 1.00 . A A . 61 ARG NH2 1 1
8 17237 1 1 61 ARG O O -6.099 10.967 20.937 1.00 . A A . 61 ARG O 1 1
8 17238 1 1 62 GLU C C -8.183 12.320 19.063 1.00 . A A . 62 GLU C 1 1
8 17239 1 1 62 GLU CA C -6.713 12.542 18.700 1.00 . A A . 62 GLU CA 1 1
8 17240 1 1 62 GLU CB C -6.655 13.206 17.313 1.00 . A A . 62 GLU CB 1 1
8 17241 1 1 62 GLU CD C -5.262 14.259 15.478 1.00 . A A . 62 GLU CD 1 1
8 17242 1 1 62 GLU CG C -5.261 13.638 16.870 1.00 . A A . 62 GLU CG 1 1
8 17243 1 1 62 GLU H H -5.610 10.936 17.869 1.00 . A A . 62 GLU H 1 1
8 17244 1 1 62 GLU HA H -6.282 13.221 19.421 1.00 . A A . 62 GLU HA 1 1
8 17245 1 1 62 GLU HB2 H -7.036 12.509 16.581 1.00 . A A . 62 GLU HB2 1 1
8 17246 1 1 62 GLU HB3 H -7.290 14.081 17.321 1.00 . A A . 62 GLU HB3 1 1
8 17247 1 1 62 GLU HG2 H -4.882 14.366 17.574 1.00 . A A . 62 GLU HG2 1 1
8 17248 1 1 62 GLU HG3 H -4.612 12.772 16.867 1.00 . A A . 62 GLU HG3 1 1
8 17249 1 1 62 GLU N N -5.916 11.312 18.719 1.00 . A A . 62 GLU N 1 1
8 17250 1 1 62 GLU O O -8.835 13.260 19.469 1.00 . A A . 62 GLU O 1 1
8 17251 1 1 62 GLU OE1 O -4.921 13.556 14.502 1.00 . A A . 62 GLU OE1 1 1
8 17252 1 1 62 GLU OE2 O -5.617 15.450 15.345 1.00 . A A . 62 GLU OE2 1 1
8 17253 1 1 63 HIS C C -10.938 11.694 19.916 1.00 . A A . 63 HIS C 1 1
8 17254 1 1 63 HIS CA C -10.137 10.811 18.936 1.00 . A A . 63 HIS CA 1 1
8 17255 1 1 63 HIS CB C -10.396 9.327 19.253 1.00 . A A . 63 HIS CB 1 1
8 17256 1 1 63 HIS CD2 C -12.015 8.743 17.313 1.00 . A A . 63 HIS CD2 1 1
8 17257 1 1 63 HIS CE1 C -13.532 7.664 18.458 1.00 . A A . 63 HIS CE1 1 1
8 17258 1 1 63 HIS CG C -11.629 8.761 18.609 1.00 . A A . 63 HIS CG 1 1
8 17259 1 1 63 HIS H H -8.053 10.330 18.909 1.00 . A A . 63 HIS H 1 1
8 17260 1 1 63 HIS HA H -10.483 11.014 17.933 1.00 . A A . 63 HIS HA 1 1
8 17261 1 1 63 HIS HB2 H -9.555 8.742 18.913 1.00 . A A . 63 HIS HB2 1 1
8 17262 1 1 63 HIS HB3 H -10.495 9.205 20.323 1.00 . A A . 63 HIS HB3 1 1
8 17263 1 1 63 HIS HD1 H -12.606 7.898 20.270 1.00 . A A . 63 HIS HD1 1 1
8 17264 1 1 63 HIS HD2 H -11.490 9.197 16.484 1.00 . A A . 63 HIS HD2 1 1
8 17265 1 1 63 HIS HE1 H -14.420 7.105 18.722 1.00 . A A . 63 HIS HE1 1 1
8 17266 1 1 63 HIS HE2 H -13.547 7.635 16.416 1.00 . A A . 63 HIS HE2 1 1
8 17267 1 1 63 HIS N N -8.679 11.086 18.964 1.00 . A A . 63 HIS N 1 1
8 17268 1 1 63 HIS ND1 N -12.603 8.077 19.302 1.00 . A A . 63 HIS ND1 1 1
8 17269 1 1 63 HIS NE2 N -13.200 8.053 17.241 1.00 . A A . 63 HIS NE2 1 1
8 17270 1 1 63 HIS O O -11.808 12.483 19.501 1.00 . A A . 63 HIS O 1 1
8 17271 1 1 64 ALA C C -11.181 13.839 22.017 1.00 . A A . 64 ALA C 1 1
8 17272 1 1 64 ALA CA C -11.333 12.331 22.243 1.00 . A A . 64 ALA CA 1 1
8 17273 1 1 64 ALA CB C -10.808 11.939 23.621 1.00 . A A . 64 ALA CB 1 1
8 17274 1 1 64 ALA H H -9.923 10.947 21.471 1.00 . A A . 64 ALA H 1 1
8 17275 1 1 64 ALA HA H -12.383 12.074 22.197 1.00 . A A . 64 ALA HA 1 1
8 17276 1 1 64 ALA HB1 H -10.944 10.877 23.770 1.00 . A A . 64 ALA HB1 1 1
8 17277 1 1 64 ALA HB2 H -11.349 12.480 24.382 1.00 . A A . 64 ALA HB2 1 1
8 17278 1 1 64 ALA HB3 H -9.756 12.179 23.688 1.00 . A A . 64 ALA HB3 1 1
8 17279 1 1 64 ALA N N -10.636 11.569 21.205 1.00 . A A . 64 ALA N 1 1
8 17280 1 1 64 ALA O O -12.172 14.576 21.953 1.00 . A A . 64 ALA O 1 1
8 17281 1 1 65 THR C C -10.321 16.222 20.398 1.00 . A A . 65 THR C 1 1
8 17282 1 1 65 THR CA C -9.615 15.685 21.650 1.00 . A A . 65 THR CA 1 1
8 17283 1 1 65 THR CB C -8.084 15.874 21.519 1.00 . A A . 65 THR CB 1 1
8 17284 1 1 65 THR CG2 C -7.707 17.353 21.462 1.00 . A A . 65 THR CG2 1 1
8 17285 1 1 65 THR H H -9.200 13.629 21.896 1.00 . A A . 65 THR H 1 1
8 17286 1 1 65 THR HA H -9.955 16.240 22.514 1.00 . A A . 65 THR HA 1 1
8 17287 1 1 65 THR HB H -7.750 15.396 20.607 1.00 . A A . 65 THR HB 1 1
8 17288 1 1 65 THR HG1 H -7.896 15.481 23.448 1.00 . A A . 65 THR HG1 1 1
8 17289 1 1 65 THR HG21 H -6.633 17.450 21.380 1.00 . A A . 65 THR HG21 1 1
8 17290 1 1 65 THR HG22 H -8.043 17.847 22.362 1.00 . A A . 65 THR HG22 1 1
8 17291 1 1 65 THR HG23 H -8.175 17.813 20.602 1.00 . A A . 65 THR HG23 1 1
8 17292 1 1 65 THR N N -9.934 14.276 21.865 1.00 . A A . 65 THR N 1 1
8 17293 1 1 65 THR O O -10.696 17.391 20.337 1.00 . A A . 65 THR O 1 1
8 17294 1 1 65 THR OG1 O -7.426 15.254 22.636 1.00 . A A . 65 THR OG1 1 1
8 17295 1 1 66 LEU C C -12.624 15.966 18.416 1.00 . A A . 66 LEU C 1 1
8 17296 1 1 66 LEU CA C -11.152 15.673 18.157 1.00 . A A . 66 LEU CA 1 1
8 17297 1 1 66 LEU CB C -10.975 14.497 17.163 1.00 . A A . 66 LEU CB 1 1
8 17298 1 1 66 LEU CD1 C -12.647 15.099 15.338 1.00 . A A . 66 LEU CD1 1 1
8 17299 1 1 66 LEU CD2 C -10.290 15.958 15.217 1.00 . A A . 66 LEU CD2 1 1
8 17300 1 1 66 LEU CG C -11.186 14.803 15.662 1.00 . A A . 66 LEU CG 1 1
8 17301 1 1 66 LEU H H -10.216 14.420 19.565 1.00 . A A . 66 LEU H 1 1
8 17302 1 1 66 LEU HA H -10.677 16.559 17.757 1.00 . A A . 66 LEU HA 1 1
8 17303 1 1 66 LEU HB2 H -9.971 14.114 17.281 1.00 . A A . 66 LEU HB2 1 1
8 17304 1 1 66 LEU HB3 H -11.666 13.714 17.445 1.00 . A A . 66 LEU HB3 1 1
8 17305 1 1 66 LEU HD11 H -12.748 15.296 14.280 1.00 . A A . 66 LEU HD11 1 1
8 17306 1 1 66 LEU HD12 H -12.976 15.962 15.896 1.00 . A A . 66 LEU HD12 1 1
8 17307 1 1 66 LEU HD13 H -13.256 14.245 15.600 1.00 . A A . 66 LEU HD13 1 1
8 17308 1 1 66 LEU HD21 H -9.255 15.713 15.420 1.00 . A A . 66 LEU HD21 1 1
8 17309 1 1 66 LEU HD22 H -10.558 16.856 15.755 1.00 . A A . 66 LEU HD22 1 1
8 17310 1 1 66 LEU HD23 H -10.415 16.123 14.157 1.00 . A A . 66 LEU HD23 1 1
8 17311 1 1 66 LEU HG H -10.905 13.929 15.087 1.00 . A A . 66 LEU HG 1 1
8 17312 1 1 66 LEU N N -10.511 15.341 19.422 1.00 . A A . 66 LEU N 1 1
8 17313 1 1 66 LEU O O -13.153 16.986 17.970 1.00 . A A . 66 LEU O 1 1
8 17314 1 1 67 ALA C C -14.813 16.598 20.341 1.00 . A A . 67 ALA C 1 1
8 17315 1 1 67 ALA CA C -14.671 15.297 19.553 1.00 . A A . 67 ALA CA 1 1
8 17316 1 1 67 ALA CB C -15.205 14.132 20.378 1.00 . A A . 67 ALA CB 1 1
8 17317 1 1 67 ALA H H -12.812 14.244 19.453 1.00 . A A . 67 ALA H 1 1
8 17318 1 1 67 ALA HA H -15.264 15.371 18.650 1.00 . A A . 67 ALA HA 1 1
8 17319 1 1 67 ALA HB1 H -16.224 14.345 20.677 1.00 . A A . 67 ALA HB1 1 1
8 17320 1 1 67 ALA HB2 H -14.591 13.999 21.258 1.00 . A A . 67 ALA HB2 1 1
8 17321 1 1 67 ALA HB3 H -15.185 13.229 19.785 1.00 . A A . 67 ALA HB3 1 1
8 17322 1 1 67 ALA N N -13.279 15.074 19.164 1.00 . A A . 67 ALA N 1 1
8 17323 1 1 67 ALA O O -15.800 17.319 20.195 1.00 . A A . 67 ALA O 1 1
8 17324 1 1 68 GLU C C -13.405 19.319 21.167 1.00 . A A . 68 GLU C 1 1
8 17325 1 1 68 GLU CA C -13.793 18.087 21.997 1.00 . A A . 68 GLU CA 1 1
8 17326 1 1 68 GLU CB C -12.817 17.894 23.167 1.00 . A A . 68 GLU CB 1 1
8 17327 1 1 68 GLU CD C -12.177 16.442 25.157 1.00 . A A . 68 GLU CD 1 1
8 17328 1 1 68 GLU CG C -13.245 16.788 24.131 1.00 . A A . 68 GLU CG 1 1
8 17329 1 1 68 GLU H H -13.093 16.222 21.278 1.00 . A A . 68 GLU H 1 1
8 17330 1 1 68 GLU HA H -14.785 18.241 22.398 1.00 . A A . 68 GLU HA 1 1
8 17331 1 1 68 GLU HB2 H -11.840 17.646 22.773 1.00 . A A . 68 GLU HB2 1 1
8 17332 1 1 68 GLU HB3 H -12.747 18.820 23.722 1.00 . A A . 68 GLU HB3 1 1
8 17333 1 1 68 GLU HG2 H -14.131 17.112 24.657 1.00 . A A . 68 GLU HG2 1 1
8 17334 1 1 68 GLU HG3 H -13.476 15.902 23.557 1.00 . A A . 68 GLU HG3 1 1
8 17335 1 1 68 GLU N N -13.826 16.871 21.185 1.00 . A A . 68 GLU N 1 1
8 17336 1 1 68 GLU O O -13.804 20.441 21.484 1.00 . A A . 68 GLU O 1 1
8 17337 1 1 68 GLU OE1 O -11.721 15.276 25.184 1.00 . A A . 68 GLU OE1 1 1
8 17338 1 1 68 GLU OE2 O -11.782 17.330 25.941 1.00 . A A . 68 GLU OE2 1 1
8 17339 1 1 69 ALA C C -13.160 20.969 18.533 1.00 . A A . 69 ALA C 1 1
8 17340 1 1 69 ALA CA C -12.080 20.195 19.291 1.00 . A A . 69 ALA CA 1 1
8 17341 1 1 69 ALA CB C -11.043 19.658 18.311 1.00 . A A . 69 ALA CB 1 1
8 17342 1 1 69 ALA H H -12.428 18.177 19.848 1.00 . A A . 69 ALA H 1 1
8 17343 1 1 69 ALA HA H -11.576 20.876 19.964 1.00 . A A . 69 ALA HA 1 1
8 17344 1 1 69 ALA HB1 H -11.522 18.986 17.613 1.00 . A A . 69 ALA HB1 1 1
8 17345 1 1 69 ALA HB2 H -10.276 19.126 18.853 1.00 . A A . 69 ALA HB2 1 1
8 17346 1 1 69 ALA HB3 H -10.596 20.480 17.768 1.00 . A A . 69 ALA HB3 1 1
8 17347 1 1 69 ALA N N -12.637 19.102 20.099 1.00 . A A . 69 ALA N 1 1
8 17348 1 1 69 ALA O O -12.914 22.082 18.064 1.00 . A A . 69 ALA O 1 1
8 17349 1 1 70 ILE C C -16.179 22.015 18.629 1.00 . A A . 70 ILE C 1 1
8 17350 1 1 70 ILE CA C -15.457 21.021 17.708 1.00 . A A . 70 ILE CA 1 1
8 17351 1 1 70 ILE CB C -16.449 19.951 17.153 1.00 . A A . 70 ILE CB 1 1
8 17352 1 1 70 ILE CD1 C -18.803 20.986 16.886 1.00 . A A . 70 ILE CD1 1 1
8 17353 1 1 70 ILE CG1 C -17.509 20.571 16.209 1.00 . A A . 70 ILE CG1 1 1
8 17354 1 1 70 ILE CG2 C -17.120 19.200 18.297 1.00 . A A . 70 ILE CG2 1 1
8 17355 1 1 70 ILE H H -14.475 19.487 18.798 1.00 . A A . 70 ILE H 1 1
8 17356 1 1 70 ILE HA H -15.045 21.566 16.867 1.00 . A A . 70 ILE HA 1 1
8 17357 1 1 70 ILE HB H -15.869 19.230 16.593 1.00 . A A . 70 ILE HB 1 1
8 17358 1 1 70 ILE HD11 H -19.469 21.416 16.154 1.00 . A A . 70 ILE HD11 1 1
8 17359 1 1 70 ILE HD12 H -18.592 21.717 17.654 1.00 . A A . 70 ILE HD12 1 1
8 17360 1 1 70 ILE HD13 H -19.272 20.120 17.333 1.00 . A A . 70 ILE HD13 1 1
8 17361 1 1 70 ILE HG12 H -17.092 21.451 15.740 1.00 . A A . 70 ILE HG12 1 1
8 17362 1 1 70 ILE HG13 H -17.757 19.851 15.442 1.00 . A A . 70 ILE HG13 1 1
8 17363 1 1 70 ILE HG21 H -16.368 18.719 18.905 1.00 . A A . 70 ILE HG21 1 1
8 17364 1 1 70 ILE HG22 H -17.788 18.450 17.896 1.00 . A A . 70 ILE HG22 1 1
8 17365 1 1 70 ILE HG23 H -17.683 19.892 18.905 1.00 . A A . 70 ILE HG23 1 1
8 17366 1 1 70 ILE N N -14.346 20.380 18.413 1.00 . A A . 70 ILE N 1 1
8 17367 1 1 70 ILE O O -16.894 22.902 18.167 1.00 . A A . 70 ILE O 1 1
8 17368 1 1 71 SER C C -16.306 24.225 20.715 1.00 . A A . 71 SER C 1 1
8 17369 1 1 71 SER CA C -16.624 22.726 20.927 1.00 . A A . 71 SER CA 1 1
8 17370 1 1 71 SER CB C -16.241 22.278 22.349 1.00 . A A . 71 SER CB 1 1
8 17371 1 1 71 SER H H -15.308 21.214 20.241 1.00 . A A . 71 SER H 1 1
8 17372 1 1 71 SER HA H -17.688 22.584 20.798 1.00 . A A . 71 SER HA 1 1
8 17373 1 1 71 SER HB2 H -16.432 21.220 22.451 1.00 . A A . 71 SER HB2 1 1
8 17374 1 1 71 SER HB3 H -15.190 22.467 22.512 1.00 . A A . 71 SER HB3 1 1
8 17375 1 1 71 SER HG H -17.021 22.426 24.142 1.00 . A A . 71 SER HG 1 1
8 17376 1 1 71 SER N N -15.951 21.886 19.935 1.00 . A A . 71 SER N 1 1
8 17377 1 1 71 SER O O -17.223 25.047 20.661 1.00 . A A . 71 SER O 1 1
8 17378 1 1 71 SER OG O -16.985 22.968 23.341 1.00 . A A . 71 SER OG 1 1
8 17379 1 1 72 PRO C C -14.844 26.478 18.913 1.00 . A A . 72 PRO C 1 1
8 17380 1 1 72 PRO CA C -14.640 26.016 20.359 1.00 . A A . 72 PRO CA 1 1
8 17381 1 1 72 PRO CB C -13.153 26.034 20.729 1.00 . A A . 72 PRO CB 1 1
8 17382 1 1 72 PRO CD C -13.819 23.739 20.613 1.00 . A A . 72 PRO CD 1 1
8 17383 1 1 72 PRO CG C -12.667 24.678 20.346 1.00 . A A . 72 PRO CG 1 1
8 17384 1 1 72 PRO HA H -15.185 26.673 21.022 1.00 . A A . 72 PRO HA 1 1
8 17385 1 1 72 PRO HB2 H -12.644 26.813 20.175 1.00 . A A . 72 PRO HB2 1 1
8 17386 1 1 72 PRO HB3 H -13.043 26.209 21.790 1.00 . A A . 72 PRO HB3 1 1
8 17387 1 1 72 PRO HD2 H -13.870 22.978 19.847 1.00 . A A . 72 PRO HD2 1 1
8 17388 1 1 72 PRO HD3 H -13.716 23.282 21.588 1.00 . A A . 72 PRO HD3 1 1
8 17389 1 1 72 PRO HG2 H -12.403 24.664 19.297 1.00 . A A . 72 PRO HG2 1 1
8 17390 1 1 72 PRO HG3 H -11.813 24.407 20.951 1.00 . A A . 72 PRO HG3 1 1
8 17391 1 1 72 PRO N N -15.014 24.612 20.568 1.00 . A A . 72 PRO N 1 1
8 17392 1 1 72 PRO O O -14.597 27.642 18.590 1.00 . A A . 72 PRO O 1 1
8 17393 1 1 73 SER C C -16.701 26.897 16.536 1.00 . A A . 73 SER C 1 1
8 17394 1 1 73 SER CA C -15.542 25.908 16.646 1.00 . A A . 73 SER CA 1 1
8 17395 1 1 73 SER CB C -15.855 24.643 15.841 1.00 . A A . 73 SER CB 1 1
8 17396 1 1 73 SER H H -15.451 24.650 18.350 1.00 . A A . 73 SER H 1 1
8 17397 1 1 73 SER HA H -14.649 26.369 16.248 1.00 . A A . 73 SER HA 1 1
8 17398 1 1 73 SER HB2 H -16.796 24.227 16.180 1.00 . A A . 73 SER HB2 1 1
8 17399 1 1 73 SER HB3 H -15.931 24.895 14.793 1.00 . A A . 73 SER HB3 1 1
8 17400 1 1 73 SER HG H -13.978 24.103 16.005 1.00 . A A . 73 SER HG 1 1
8 17401 1 1 73 SER N N -15.289 25.569 18.044 1.00 . A A . 73 SER N 1 1
8 17402 1 1 73 SER O O -16.763 27.706 15.608 1.00 . A A . 73 SER O 1 1
8 17403 1 1 73 SER OG O -14.838 23.671 16.007 1.00 . A A . 73 SER OG 1 1
8 17404 1 1 74 LEU C C -18.706 28.676 18.667 1.00 . A A . 74 LEU C 1 1
8 17405 1 1 74 LEU CA C -18.793 27.688 17.509 1.00 . A A . 74 LEU CA 1 1
8 17406 1 1 74 LEU CB C -20.087 26.859 17.638 1.00 . A A . 74 LEU CB 1 1
8 17407 1 1 74 LEU CD1 C -20.169 26.407 15.148 1.00 . A A . 74 LEU CD1 1 1
8 17408 1 1 74 LEU CD2 C -19.435 24.583 16.733 1.00 . A A . 74 LEU CD2 1 1
8 17409 1 1 74 LEU CG C -20.336 25.804 16.541 1.00 . A A . 74 LEU CG 1 1
8 17410 1 1 74 LEU H H -17.497 26.176 18.221 1.00 . A A . 74 LEU H 1 1
8 17411 1 1 74 LEU HA H -18.819 28.242 16.579 1.00 . A A . 74 LEU HA 1 1
8 17412 1 1 74 LEU HB2 H -20.069 26.353 18.594 1.00 . A A . 74 LEU HB2 1 1
8 17413 1 1 74 LEU HB3 H -20.924 27.544 17.636 1.00 . A A . 74 LEU HB3 1 1
8 17414 1 1 74 LEU HD11 H -20.398 25.660 14.401 1.00 . A A . 74 LEU HD11 1 1
8 17415 1 1 74 LEU HD12 H -19.151 26.744 15.018 1.00 . A A . 74 LEU HD12 1 1
8 17416 1 1 74 LEU HD13 H -20.842 27.245 15.034 1.00 . A A . 74 LEU HD13 1 1
8 17417 1 1 74 LEU HD21 H -18.399 24.886 16.687 1.00 . A A . 74 LEU HD21 1 1
8 17418 1 1 74 LEU HD22 H -19.633 23.861 15.956 1.00 . A A . 74 LEU HD22 1 1
8 17419 1 1 74 LEU HD23 H -19.635 24.136 17.696 1.00 . A A . 74 LEU HD23 1 1
8 17420 1 1 74 LEU HG H -21.357 25.464 16.621 1.00 . A A . 74 LEU HG 1 1
8 17421 1 1 74 LEU N N -17.618 26.825 17.495 1.00 . A A . 74 LEU N 1 1
8 17422 1 1 74 LEU O O -18.029 28.420 19.670 1.00 . A A . 74 LEU O 1 1
8 17423 1 1 75 ASP C C -20.495 30.222 20.645 1.00 . A A . 75 ASP C 1 1
8 17424 1 1 75 ASP CA C -19.507 30.765 19.622 1.00 . A A . 75 ASP CA 1 1
8 17425 1 1 75 ASP CB C -19.966 32.136 19.108 1.00 . A A . 75 ASP CB 1 1
8 17426 1 1 75 ASP CG C -20.167 33.147 20.227 1.00 . A A . 75 ASP CG 1 1
8 17427 1 1 75 ASP H H -19.797 30.016 17.658 1.00 . A A . 75 ASP H 1 1
8 17428 1 1 75 ASP HA H -18.538 30.867 20.092 1.00 . A A . 75 ASP HA 1 1
8 17429 1 1 75 ASP HB2 H -19.220 32.525 18.429 1.00 . A A . 75 ASP HB2 1 1
8 17430 1 1 75 ASP HB3 H -20.900 32.018 18.575 1.00 . A A . 75 ASP HB3 1 1
8 17431 1 1 75 ASP N N -19.379 29.811 18.523 1.00 . A A . 75 ASP N 1 1
8 17432 1 1 75 ASP O O -20.477 30.597 21.815 1.00 . A A . 75 ASP O 1 1
8 17433 1 1 75 ASP OD1 O -19.196 33.437 20.955 1.00 . A A . 75 ASP OD1 1 1
8 17434 1 1 75 ASP OD2 O -21.293 33.666 20.378 1.00 . A A . 75 ASP OD2 1 1
8 17435 1 1 76 ARG C C -21.730 27.317 21.524 1.00 . A A . 76 ARG C 1 1
8 17436 1 1 76 ARG CA C -22.318 28.651 21.040 1.00 . A A . 76 ARG CA 1 1
8 17437 1 1 76 ARG CB C -23.620 28.418 20.260 1.00 . A A . 76 ARG CB 1 1
8 17438 1 1 76 ARG CD C -24.375 30.825 20.520 1.00 . A A . 76 ARG CD 1 1
8 17439 1 1 76 ARG CG C -24.162 29.661 19.557 1.00 . A A . 76 ARG CG 1 1
8 17440 1 1 76 ARG CZ C -24.808 33.247 20.225 1.00 . A A . 76 ARG CZ 1 1
8 17441 1 1 76 ARG H H -21.326 29.094 19.232 1.00 . A A . 76 ARG H 1 1
8 17442 1 1 76 ARG HA H -22.518 29.283 21.893 1.00 . A A . 76 ARG HA 1 1
8 17443 1 1 76 ARG HB2 H -23.444 27.660 19.509 1.00 . A A . 76 ARG HB2 1 1
8 17444 1 1 76 ARG HB3 H -24.377 28.060 20.943 1.00 . A A . 76 ARG HB3 1 1
8 17445 1 1 76 ARG HD2 H -25.027 30.502 21.318 1.00 . A A . 76 ARG HD2 1 1
8 17446 1 1 76 ARG HD3 H -23.418 31.115 20.930 1.00 . A A . 76 ARG HD3 1 1
8 17447 1 1 76 ARG HE H -25.558 31.790 19.077 1.00 . A A . 76 ARG HE 1 1
8 17448 1 1 76 ARG HG2 H -23.458 29.965 18.795 1.00 . A A . 76 ARG HG2 1 1
8 17449 1 1 76 ARG HG3 H -25.106 29.414 19.092 1.00 . A A . 76 ARG HG3 1 1
8 17450 1 1 76 ARG HH11 H -23.543 32.832 21.754 1.00 . A A . 76 ARG HH11 1 1
8 17451 1 1 76 ARG HH12 H -23.894 34.513 21.515 1.00 . A A . 76 ARG HH12 1 1
8 17452 1 1 76 ARG HH21 H -26.023 33.991 18.785 1.00 . A A . 76 ARG HH21 1 1
8 17453 1 1 76 ARG HH22 H -25.302 35.170 19.835 1.00 . A A . 76 ARG HH22 1 1
8 17454 1 1 76 ARG N N -21.352 29.323 20.182 1.00 . A A . 76 ARG N 1 1
8 17455 1 1 76 ARG NE N -24.977 31.977 19.851 1.00 . A A . 76 ARG NE 1 1
8 17456 1 1 76 ARG NH1 N -24.020 33.554 21.247 1.00 . A A . 76 ARG NH1 1 1
8 17457 1 1 76 ARG NH2 N -25.428 34.213 19.563 1.00 . A A . 76 ARG NH2 1 1
8 17458 1 1 76 ARG O O -20.694 26.881 21.014 1.00 . A A . 76 ARG O 1 1
8 17459 1 1 77 PRO C C -21.869 24.252 21.977 1.00 . A A . 77 PRO C 1 1
8 17460 1 1 77 PRO CA C -21.876 25.360 23.041 1.00 . A A . 77 PRO CA 1 1
8 17461 1 1 77 PRO CB C -22.869 25.028 24.170 1.00 . A A . 77 PRO CB 1 1
8 17462 1 1 77 PRO CD C -23.563 27.114 23.245 1.00 . A A . 77 PRO CD 1 1
8 17463 1 1 77 PRO CG C -24.078 25.851 23.875 1.00 . A A . 77 PRO CG 1 1
8 17464 1 1 77 PRO HA H -20.880 25.455 23.455 1.00 . A A . 77 PRO HA 1 1
8 17465 1 1 77 PRO HB2 H -23.097 23.970 24.159 1.00 . A A . 77 PRO HB2 1 1
8 17466 1 1 77 PRO HB3 H -22.436 25.293 25.124 1.00 . A A . 77 PRO HB3 1 1
8 17467 1 1 77 PRO HD2 H -24.293 27.522 22.561 1.00 . A A . 77 PRO HD2 1 1
8 17468 1 1 77 PRO HD3 H -23.306 27.841 24.003 1.00 . A A . 77 PRO HD3 1 1
8 17469 1 1 77 PRO HG2 H -24.725 25.322 23.187 1.00 . A A . 77 PRO HG2 1 1
8 17470 1 1 77 PRO HG3 H -24.606 26.075 24.791 1.00 . A A . 77 PRO HG3 1 1
8 17471 1 1 77 PRO N N -22.358 26.655 22.523 1.00 . A A . 77 PRO N 1 1
8 17472 1 1 77 PRO O O -22.460 24.395 20.903 1.00 . A A . 77 PRO O 1 1
8 17473 1 1 78 ILE C C -22.430 21.352 21.086 1.00 . A A . 78 ILE C 1 1
8 17474 1 1 78 ILE CA C -21.067 21.996 21.401 1.00 . A A . 78 ILE CA 1 1
8 17475 1 1 78 ILE CB C -20.100 20.939 22.016 1.00 . A A . 78 ILE CB 1 1
8 17476 1 1 78 ILE CD1 C -18.781 18.787 21.547 1.00 . A A . 78 ILE CD1 1 1
8 17477 1 1 78 ILE CG1 C -19.768 19.815 21.014 1.00 . A A . 78 ILE CG1 1 1
8 17478 1 1 78 ILE CG2 C -20.685 20.356 23.306 1.00 . A A . 78 ILE CG2 1 1
8 17479 1 1 78 ILE H H -20.826 23.075 23.205 1.00 . A A . 78 ILE H 1 1
8 17480 1 1 78 ILE HA H -20.631 22.362 20.481 1.00 . A A . 78 ILE HA 1 1
8 17481 1 1 78 ILE HB H -19.184 21.450 22.279 1.00 . A A . 78 ILE HB 1 1
8 17482 1 1 78 ILE HD11 H -19.188 18.317 22.430 1.00 . A A . 78 ILE HD11 1 1
8 17483 1 1 78 ILE HD12 H -17.850 19.274 21.797 1.00 . A A . 78 ILE HD12 1 1
8 17484 1 1 78 ILE HD13 H -18.597 18.032 20.792 1.00 . A A . 78 ILE HD13 1 1
8 17485 1 1 78 ILE HG12 H -20.676 19.293 20.751 1.00 . A A . 78 ILE HG12 1 1
8 17486 1 1 78 ILE HG13 H -19.340 20.253 20.122 1.00 . A A . 78 ILE HG13 1 1
8 17487 1 1 78 ILE HG21 H -20.884 21.154 24.008 1.00 . A A . 78 ILE HG21 1 1
8 17488 1 1 78 ILE HG22 H -19.981 19.664 23.742 1.00 . A A . 78 ILE HG22 1 1
8 17489 1 1 78 ILE HG23 H -21.606 19.836 23.082 1.00 . A A . 78 ILE HG23 1 1
8 17490 1 1 78 ILE N N -21.219 23.137 22.311 1.00 . A A . 78 ILE N 1 1
8 17491 1 1 78 ILE O O -22.544 20.511 20.193 1.00 . A A . 78 ILE O 1 1
8 17492 1 1 79 ASP C C -25.522 21.814 20.422 1.00 . A A . 79 ASP C 1 1
8 17493 1 1 79 ASP CA C -24.819 21.244 21.667 1.00 . A A . 79 ASP CA 1 1
8 17494 1 1 79 ASP CB C -25.628 21.558 22.940 1.00 . A A . 79 ASP CB 1 1
8 17495 1 1 79 ASP CG C -27.033 20.957 22.946 1.00 . A A . 79 ASP CG 1 1
8 17496 1 1 79 ASP H H -23.305 22.470 22.487 1.00 . A A . 79 ASP H 1 1
8 17497 1 1 79 ASP HA H -24.742 20.170 21.560 1.00 . A A . 79 ASP HA 1 1
8 17498 1 1 79 ASP HB2 H -25.094 21.171 23.797 1.00 . A A . 79 ASP HB2 1 1
8 17499 1 1 79 ASP HB3 H -25.715 22.632 23.041 1.00 . A A . 79 ASP HB3 1 1
8 17500 1 1 79 ASP N N -23.461 21.779 21.816 1.00 . A A . 79 ASP N 1 1
8 17501 1 1 79 ASP O O -26.708 21.561 20.201 1.00 . A A . 79 ASP O 1 1
8 17502 1 1 79 ASP OD1 O -27.157 19.719 23.063 1.00 . A A . 79 ASP OD1 1 1
8 17503 1 1 79 ASP OD2 O -28.020 21.726 22.882 1.00 . A A . 79 ASP OD2 1 1
8 17504 1 1 80 GLN C C -25.967 21.989 17.534 1.00 . A A . 80 GLN C 1 1
8 17505 1 1 80 GLN CA C -25.332 23.112 18.346 1.00 . A A . 80 GLN CA 1 1
8 17506 1 1 80 GLN CB C -24.234 23.804 17.523 1.00 . A A . 80 GLN CB 1 1
8 17507 1 1 80 GLN CD C -24.908 26.157 18.143 1.00 . A A . 80 GLN CD 1 1
8 17508 1 1 80 GLN CG C -23.786 25.134 18.107 1.00 . A A . 80 GLN CG 1 1
8 17509 1 1 80 GLN H H -23.869 22.803 19.857 1.00 . A A . 80 GLN H 1 1
8 17510 1 1 80 GLN HA H -26.096 23.836 18.594 1.00 . A A . 80 GLN HA 1 1
8 17511 1 1 80 GLN HB2 H -23.374 23.150 17.470 1.00 . A A . 80 GLN HB2 1 1
8 17512 1 1 80 GLN HB3 H -24.604 23.980 16.521 1.00 . A A . 80 GLN HB3 1 1
8 17513 1 1 80 GLN HE21 H -24.368 26.862 16.366 1.00 . A A . 80 GLN HE21 1 1
8 17514 1 1 80 GLN HE22 H -25.724 27.642 17.105 1.00 . A A . 80 GLN HE22 1 1
8 17515 1 1 80 GLN HG2 H -23.436 24.974 19.116 1.00 . A A . 80 GLN HG2 1 1
8 17516 1 1 80 GLN HG3 H -22.979 25.526 17.505 1.00 . A A . 80 GLN HG3 1 1
8 17517 1 1 80 GLN N N -24.789 22.585 19.606 1.00 . A A . 80 GLN N 1 1
8 17518 1 1 80 GLN NE2 N -25.012 26.965 17.100 1.00 . A A . 80 GLN NE2 1 1
8 17519 1 1 80 GLN O O -27.116 22.090 17.095 1.00 . A A . 80 GLN O 1 1
8 17520 1 1 80 GLN OE1 O -25.671 26.227 19.108 1.00 . A A . 80 GLN OE1 1 1
8 17521 1 1 81 LEU C C -25.965 18.684 17.841 1.00 . A A . 81 LEU C 1 1
8 17522 1 1 81 LEU CA C -25.723 19.705 16.734 1.00 . A A . 81 LEU CA 1 1
8 17523 1 1 81 LEU CB C -24.734 19.162 15.690 1.00 . A A . 81 LEU CB 1 1
8 17524 1 1 81 LEU CD1 C -26.530 18.261 14.151 1.00 . A A . 81 LEU CD1 1 1
8 17525 1 1 81 LEU CD2 C -24.146 17.494 13.891 1.00 . A A . 81 LEU CD2 1 1
8 17526 1 1 81 LEU CG C -25.221 17.945 14.881 1.00 . A A . 81 LEU CG 1 1
8 17527 1 1 81 LEU H H -24.272 20.944 17.637 1.00 . A A . 81 LEU H 1 1
8 17528 1 1 81 LEU HA H -26.664 19.936 16.251 1.00 . A A . 81 LEU HA 1 1
8 17529 1 1 81 LEU HB2 H -24.506 19.961 14.997 1.00 . A A . 81 LEU HB2 1 1
8 17530 1 1 81 LEU HB3 H -23.823 18.886 16.200 1.00 . A A . 81 LEU HB3 1 1
8 17531 1 1 81 LEU HD11 H -26.374 19.082 13.465 1.00 . A A . 81 LEU HD11 1 1
8 17532 1 1 81 LEU HD12 H -27.288 18.536 14.873 1.00 . A A . 81 LEU HD12 1 1
8 17533 1 1 81 LEU HD13 H -26.857 17.389 13.604 1.00 . A A . 81 LEU HD13 1 1
8 17534 1 1 81 LEU HD21 H -24.495 16.628 13.349 1.00 . A A . 81 LEU HD21 1 1
8 17535 1 1 81 LEU HD22 H -23.244 17.239 14.430 1.00 . A A . 81 LEU HD22 1 1
8 17536 1 1 81 LEU HD23 H -23.933 18.293 13.195 1.00 . A A . 81 LEU HD23 1 1
8 17537 1 1 81 LEU HG H -25.412 17.126 15.558 1.00 . A A . 81 LEU HG 1 1
8 17538 1 1 81 LEU N N -25.208 20.921 17.344 1.00 . A A . 81 LEU N 1 1
8 17539 1 1 81 LEU O O -25.110 18.507 18.711 1.00 . A A . 81 LEU O 1 1
8 17540 1 1 82 SER C C -26.412 16.151 19.239 1.00 . A A . 82 SER C 1 1
8 17541 1 1 82 SER CA C -27.541 17.122 18.878 1.00 . A A . 82 SER CA 1 1
8 17542 1 1 82 SER CB C -28.780 16.343 18.432 1.00 . A A . 82 SER CB 1 1
8 17543 1 1 82 SER H H -27.741 18.196 17.066 1.00 . A A . 82 SER H 1 1
8 17544 1 1 82 SER HA H -27.793 17.711 19.747 1.00 . A A . 82 SER HA 1 1
8 17545 1 1 82 SER HB2 H -28.514 15.676 17.624 1.00 . A A . 82 SER HB2 1 1
8 17546 1 1 82 SER HB3 H -29.164 15.766 19.262 1.00 . A A . 82 SER HB3 1 1
8 17547 1 1 82 SER HG H -29.939 17.082 17.030 1.00 . A A . 82 SER HG 1 1
8 17548 1 1 82 SER N N -27.132 18.044 17.819 1.00 . A A . 82 SER N 1 1
8 17549 1 1 82 SER O O -25.808 15.552 18.347 1.00 . A A . 82 SER O 1 1
8 17550 1 1 82 SER OG O -29.800 17.223 17.979 1.00 . A A . 82 SER OG 1 1
8 17551 1 1 83 PRO C C -24.873 13.836 20.256 1.00 . A A . 83 PRO C 1 1
8 17552 1 1 83 PRO CA C -25.021 15.139 21.042 1.00 . A A . 83 PRO CA 1 1
8 17553 1 1 83 PRO CB C -25.425 14.866 22.492 1.00 . A A . 83 PRO CB 1 1
8 17554 1 1 83 PRO CD C -26.851 16.620 21.674 1.00 . A A . 83 PRO CD 1 1
8 17555 1 1 83 PRO CG C -26.139 16.109 22.908 1.00 . A A . 83 PRO CG 1 1
8 17556 1 1 83 PRO HA H -24.081 15.674 21.024 1.00 . A A . 83 PRO HA 1 1
8 17557 1 1 83 PRO HB2 H -26.074 14.000 22.538 1.00 . A A . 83 PRO HB2 1 1
8 17558 1 1 83 PRO HB3 H -24.544 14.696 23.094 1.00 . A A . 83 PRO HB3 1 1
8 17559 1 1 83 PRO HD2 H -27.887 16.309 21.678 1.00 . A A . 83 PRO HD2 1 1
8 17560 1 1 83 PRO HD3 H -26.781 17.697 21.617 1.00 . A A . 83 PRO HD3 1 1
8 17561 1 1 83 PRO HG2 H -26.853 15.880 23.689 1.00 . A A . 83 PRO HG2 1 1
8 17562 1 1 83 PRO HG3 H -25.426 16.842 23.260 1.00 . A A . 83 PRO HG3 1 1
8 17563 1 1 83 PRO N N -26.121 15.984 20.552 1.00 . A A . 83 PRO N 1 1
8 17564 1 1 83 PRO O O -23.780 13.497 19.804 1.00 . A A . 83 PRO O 1 1
8 17565 1 1 84 VAL C C -25.555 12.095 17.876 1.00 . A A . 84 VAL C 1 1
8 17566 1 1 84 VAL CA C -25.990 11.870 19.328 1.00 . A A . 84 VAL CA 1 1
8 17567 1 1 84 VAL CB C -27.390 11.202 19.353 1.00 . A A . 84 VAL CB 1 1
8 17568 1 1 84 VAL CG1 C -27.369 9.853 18.629 1.00 . A A . 84 VAL CG1 1 1
8 17569 1 1 84 VAL CG2 C -27.885 11.042 20.792 1.00 . A A . 84 VAL CG2 1 1
8 17570 1 1 84 VAL H H -26.828 13.464 20.445 1.00 . A A . 84 VAL H 1 1
8 17571 1 1 84 VAL HA H -25.285 11.202 19.805 1.00 . A A . 84 VAL HA 1 1
8 17572 1 1 84 VAL HB H -28.083 11.850 18.831 1.00 . A A . 84 VAL HB 1 1
8 17573 1 1 84 VAL HG11 H -26.681 9.183 19.128 1.00 . A A . 84 VAL HG11 1 1
8 17574 1 1 84 VAL HG12 H -27.051 9.997 17.606 1.00 . A A . 84 VAL HG12 1 1
8 17575 1 1 84 VAL HG13 H -28.360 9.421 18.637 1.00 . A A . 84 VAL HG13 1 1
8 17576 1 1 84 VAL HG21 H -27.200 10.411 21.343 1.00 . A A . 84 VAL HG21 1 1
8 17577 1 1 84 VAL HG22 H -28.865 10.589 20.790 1.00 . A A . 84 VAL HG22 1 1
8 17578 1 1 84 VAL HG23 H -27.940 12.012 21.264 1.00 . A A . 84 VAL HG23 1 1
8 17579 1 1 84 VAL N N -25.987 13.129 20.071 1.00 . A A . 84 VAL N 1 1
8 17580 1 1 84 VAL O O -24.685 11.393 17.364 1.00 . A A . 84 VAL O 1 1
8 17581 1 1 85 GLU C C -24.430 13.767 15.580 1.00 . A A . 85 GLU C 1 1
8 17582 1 1 85 GLU CA C -25.892 13.380 15.818 1.00 . A A . 85 GLU CA 1 1
8 17583 1 1 85 GLU CB C -26.827 14.488 15.303 1.00 . A A . 85 GLU CB 1 1
8 17584 1 1 85 GLU CD C -29.199 15.164 14.671 1.00 . A A . 85 GLU CD 1 1
8 17585 1 1 85 GLU CG C -28.304 14.093 15.284 1.00 . A A . 85 GLU CG 1 1
8 17586 1 1 85 GLU H H -26.761 13.685 17.726 1.00 . A A . 85 GLU H 1 1
8 17587 1 1 85 GLU HA H -26.097 12.472 15.269 1.00 . A A . 85 GLU HA 1 1
8 17588 1 1 85 GLU HB2 H -26.718 15.360 15.934 1.00 . A A . 85 GLU HB2 1 1
8 17589 1 1 85 GLU HB3 H -26.536 14.749 14.294 1.00 . A A . 85 GLU HB3 1 1
8 17590 1 1 85 GLU HG2 H -28.412 13.183 14.710 1.00 . A A . 85 GLU HG2 1 1
8 17591 1 1 85 GLU HG3 H -28.625 13.911 16.301 1.00 . A A . 85 GLU HG3 1 1
8 17592 1 1 85 GLU N N -26.147 13.103 17.233 1.00 . A A . 85 GLU N 1 1
8 17593 1 1 85 GLU O O -23.787 13.243 14.669 1.00 . A A . 85 GLU O 1 1
8 17594 1 1 85 GLU OE1 O -29.307 15.218 13.426 1.00 . A A . 85 GLU OE1 1 1
8 17595 1 1 85 GLU OE2 O -29.803 15.952 15.432 1.00 . A A . 85 GLU OE2 1 1
8 17596 1 1 86 ARG C C -21.542 14.010 16.636 1.00 . A A . 86 ARG C 1 1
8 17597 1 1 86 ARG CA C -22.518 15.123 16.263 1.00 . A A . 86 ARG CA 1 1
8 17598 1 1 86 ARG CB C -22.244 16.386 17.098 1.00 . A A . 86 ARG CB 1 1
8 17599 1 1 86 ARG CD C -21.496 16.592 19.519 1.00 . A A . 86 ARG CD 1 1
8 17600 1 1 86 ARG CG C -22.655 16.291 18.570 1.00 . A A . 86 ARG CG 1 1
8 17601 1 1 86 ARG CZ C -19.283 15.466 19.624 1.00 . A A . 86 ARG CZ 1 1
8 17602 1 1 86 ARG H H -24.462 15.049 17.120 1.00 . A A . 86 ARG H 1 1
8 17603 1 1 86 ARG HA H -22.367 15.365 15.219 1.00 . A A . 86 ARG HA 1 1
8 17604 1 1 86 ARG HB2 H -21.185 16.601 17.055 1.00 . A A . 86 ARG HB2 1 1
8 17605 1 1 86 ARG HB3 H -22.780 17.213 16.652 1.00 . A A . 86 ARG HB3 1 1
8 17606 1 1 86 ARG HD2 H -20.919 17.411 19.115 1.00 . A A . 86 ARG HD2 1 1
8 17607 1 1 86 ARG HD3 H -21.900 16.880 20.480 1.00 . A A . 86 ARG HD3 1 1
8 17608 1 1 86 ARG HE H -21.050 14.575 19.939 1.00 . A A . 86 ARG HE 1 1
8 17609 1 1 86 ARG HG2 H -23.448 17.000 18.757 1.00 . A A . 86 ARG HG2 1 1
8 17610 1 1 86 ARG HG3 H -23.019 15.292 18.768 1.00 . A A . 86 ARG HG3 1 1
8 17611 1 1 86 ARG HH11 H -19.193 17.414 19.074 1.00 . A A . 86 ARG HH11 1 1
8 17612 1 1 86 ARG HH12 H -17.660 16.625 19.242 1.00 . A A . 86 ARG HH12 1 1
8 17613 1 1 86 ARG HH21 H -19.041 13.519 20.144 1.00 . A A . 86 ARG HH21 1 1
8 17614 1 1 86 ARG HH22 H -17.577 14.388 19.830 1.00 . A A . 86 ARG HH22 1 1
8 17615 1 1 86 ARG N N -23.905 14.675 16.404 1.00 . A A . 86 ARG N 1 1
8 17616 1 1 86 ARG NE N -20.615 15.430 19.705 1.00 . A A . 86 ARG NE 1 1
8 17617 1 1 86 ARG NH1 N -18.662 16.590 19.279 1.00 . A A . 86 ARG NH1 1 1
8 17618 1 1 86 ARG NH2 N -18.575 14.372 19.885 1.00 . A A . 86 ARG NH2 1 1
8 17619 1 1 86 ARG O O -20.472 13.887 16.032 1.00 . A A . 86 ARG O 1 1
8 17620 1 1 87 ALA C C -20.935 11.083 16.874 1.00 . A A . 87 ALA C 1 1
8 17621 1 1 87 ALA CA C -21.088 12.063 18.031 1.00 . A A . 87 ALA CA 1 1
8 17622 1 1 87 ALA CB C -21.693 11.362 19.243 1.00 . A A . 87 ALA CB 1 1
8 17623 1 1 87 ALA H H -22.765 13.358 18.086 1.00 . A A . 87 ALA H 1 1
8 17624 1 1 87 ALA HA H -20.112 12.440 18.308 1.00 . A A . 87 ALA HA 1 1
8 17625 1 1 87 ALA HB1 H -21.808 12.072 20.050 1.00 . A A . 87 ALA HB1 1 1
8 17626 1 1 87 ALA HB2 H -21.040 10.562 19.562 1.00 . A A . 87 ALA HB2 1 1
8 17627 1 1 87 ALA HB3 H -22.659 10.956 18.983 1.00 . A A . 87 ALA HB3 1 1
8 17628 1 1 87 ALA N N -21.914 13.196 17.624 1.00 . A A . 87 ALA N 1 1
8 17629 1 1 87 ALA O O -19.819 10.722 16.495 1.00 . A A . 87 ALA O 1 1
8 17630 1 1 88 VAL C C -21.292 10.358 14.000 1.00 . A A . 88 VAL C 1 1
8 17631 1 1 88 VAL CA C -22.082 9.775 15.167 1.00 . A A . 88 VAL CA 1 1
8 17632 1 1 88 VAL CB C -23.530 9.467 14.702 1.00 . A A . 88 VAL CB 1 1
8 17633 1 1 88 VAL CG1 C -23.530 8.646 13.412 1.00 . A A . 88 VAL CG1 1 1
8 17634 1 1 88 VAL CG2 C -24.309 8.745 15.803 1.00 . A A . 88 VAL CG2 1 1
8 17635 1 1 88 VAL H H -22.920 11.011 16.660 1.00 . A A . 88 VAL H 1 1
8 17636 1 1 88 VAL HA H -21.619 8.845 15.476 1.00 . A A . 88 VAL HA 1 1
8 17637 1 1 88 VAL HB H -24.025 10.409 14.500 1.00 . A A . 88 VAL HB 1 1
8 17638 1 1 88 VAL HG11 H -24.549 8.452 13.107 1.00 . A A . 88 VAL HG11 1 1
8 17639 1 1 88 VAL HG12 H -23.022 7.706 13.580 1.00 . A A . 88 VAL HG12 1 1
8 17640 1 1 88 VAL HG13 H -23.021 9.194 12.633 1.00 . A A . 88 VAL HG13 1 1
8 17641 1 1 88 VAL HG21 H -23.808 7.819 16.053 1.00 . A A . 88 VAL HG21 1 1
8 17642 1 1 88 VAL HG22 H -25.310 8.529 15.456 1.00 . A A . 88 VAL HG22 1 1
8 17643 1 1 88 VAL HG23 H -24.363 9.373 16.679 1.00 . A A . 88 VAL HG23 1 1
8 17644 1 1 88 VAL N N -22.067 10.684 16.304 1.00 . A A . 88 VAL N 1 1
8 17645 1 1 88 VAL O O -20.330 9.753 13.535 1.00 . A A . 88 VAL O 1 1
8 17646 1 1 89 LEU C C -19.573 12.289 12.513 1.00 . A A . 89 LEU C 1 1
8 17647 1 1 89 LEU CA C -21.092 12.174 12.373 1.00 . A A . 89 LEU CA 1 1
8 17648 1 1 89 LEU CB C -21.707 13.568 12.147 1.00 . A A . 89 LEU CB 1 1
8 17649 1 1 89 LEU CD1 C -21.274 13.719 9.659 1.00 . A A . 89 LEU CD1 1 1
8 17650 1 1 89 LEU CD2 C -21.681 15.814 10.993 1.00 . A A . 89 LEU CD2 1 1
8 17651 1 1 89 LEU CG C -21.085 14.405 11.011 1.00 . A A . 89 LEU CG 1 1
8 17652 1 1 89 LEU H H -22.407 12.020 14.031 1.00 . A A . 89 LEU H 1 1
8 17653 1 1 89 LEU HA H -21.317 11.550 11.521 1.00 . A A . 89 LEU HA 1 1
8 17654 1 1 89 LEU HB2 H -22.759 13.439 11.934 1.00 . A A . 89 LEU HB2 1 1
8 17655 1 1 89 LEU HB3 H -21.614 14.128 13.068 1.00 . A A . 89 LEU HB3 1 1
8 17656 1 1 89 LEU HD11 H -20.794 12.752 9.676 1.00 . A A . 89 LEU HD11 1 1
8 17657 1 1 89 LEU HD12 H -20.829 14.326 8.883 1.00 . A A . 89 LEU HD12 1 1
8 17658 1 1 89 LEU HD13 H -22.328 13.594 9.460 1.00 . A A . 89 LEU HD13 1 1
8 17659 1 1 89 LEU HD21 H -21.156 16.423 10.267 1.00 . A A . 89 LEU HD21 1 1
8 17660 1 1 89 LEU HD22 H -21.583 16.260 11.969 1.00 . A A . 89 LEU HD22 1 1
8 17661 1 1 89 LEU HD23 H -22.727 15.763 10.727 1.00 . A A . 89 LEU HD23 1 1
8 17662 1 1 89 LEU HG H -20.021 14.499 11.185 1.00 . A A . 89 LEU HG 1 1
8 17663 1 1 89 LEU N N -21.691 11.549 13.553 1.00 . A A . 89 LEU N 1 1
8 17664 1 1 89 LEU O O -18.827 11.814 11.656 1.00 . A A . 89 LEU O 1 1
8 17665 1 1 90 LEU C C -16.857 11.933 13.948 1.00 . A A . 90 LEU C 1 1
8 17666 1 1 90 LEU CA C -17.715 13.188 13.799 1.00 . A A . 90 LEU CA 1 1
8 17667 1 1 90 LEU CB C -17.549 14.105 15.016 1.00 . A A . 90 LEU CB 1 1
8 17668 1 1 90 LEU CD1 C -15.804 15.539 13.900 1.00 . A A . 90 LEU CD1 1 1
8 17669 1 1 90 LEU CD2 C -16.144 15.686 16.379 1.00 . A A . 90 LEU CD2 1 1
8 17670 1 1 90 LEU CG C -16.171 14.764 15.164 1.00 . A A . 90 LEU CG 1 1
8 17671 1 1 90 LEU H H -19.755 13.038 14.361 1.00 . A A . 90 LEU H 1 1
8 17672 1 1 90 LEU HA H -17.398 13.723 12.915 1.00 . A A . 90 LEU HA 1 1
8 17673 1 1 90 LEU HB2 H -18.295 14.887 14.953 1.00 . A A . 90 LEU HB2 1 1
8 17674 1 1 90 LEU HB3 H -17.743 13.523 15.906 1.00 . A A . 90 LEU HB3 1 1
8 17675 1 1 90 LEU HD11 H -16.543 16.305 13.717 1.00 . A A . 90 LEU HD11 1 1
8 17676 1 1 90 LEU HD12 H -15.769 14.863 13.058 1.00 . A A . 90 LEU HD12 1 1
8 17677 1 1 90 LEU HD13 H -14.834 15.999 14.029 1.00 . A A . 90 LEU HD13 1 1
8 17678 1 1 90 LEU HD21 H -15.160 16.119 16.481 1.00 . A A . 90 LEU HD21 1 1
8 17679 1 1 90 LEU HD22 H -16.379 15.118 17.267 1.00 . A A . 90 LEU HD22 1 1
8 17680 1 1 90 LEU HD23 H -16.874 16.476 16.254 1.00 . A A . 90 LEU HD23 1 1
8 17681 1 1 90 LEU HG H -15.427 13.997 15.311 1.00 . A A . 90 LEU HG 1 1
8 17682 1 1 90 LEU N N -19.125 12.849 13.629 1.00 . A A . 90 LEU N 1 1
8 17683 1 1 90 LEU O O -15.889 11.723 13.196 1.00 . A A . 90 LEU O 1 1
8 17684 1 1 91 ILE C C -16.474 8.994 13.899 1.00 . A A . 91 ILE C 1 1
8 17685 1 1 91 ILE CA C -16.490 9.856 15.159 1.00 . A A . 91 ILE CA 1 1
8 17686 1 1 91 ILE CB C -17.086 9.059 16.360 1.00 . A A . 91 ILE CB 1 1
8 17687 1 1 91 ILE CD1 C -17.097 11.117 17.918 1.00 . A A . 91 ILE CD1 1 1
8 17688 1 1 91 ILE CG1 C -16.653 9.683 17.705 1.00 . A A . 91 ILE CG1 1 1
8 17689 1 1 91 ILE CG2 C -16.682 7.583 16.305 1.00 . A A . 91 ILE CG2 1 1
8 17690 1 1 91 ILE H H -18.008 11.301 15.458 1.00 . A A . 91 ILE H 1 1
8 17691 1 1 91 ILE HA H -15.471 10.123 15.404 1.00 . A A . 91 ILE HA 1 1
8 17692 1 1 91 ILE HB H -18.164 9.108 16.286 1.00 . A A . 91 ILE HB 1 1
8 17693 1 1 91 ILE HD11 H -18.175 11.170 17.879 1.00 . A A . 91 ILE HD11 1 1
8 17694 1 1 91 ILE HD12 H -16.677 11.745 17.145 1.00 . A A . 91 ILE HD12 1 1
8 17695 1 1 91 ILE HD13 H -16.757 11.460 18.884 1.00 . A A . 91 ILE HD13 1 1
8 17696 1 1 91 ILE HG12 H -17.064 9.096 18.511 1.00 . A A . 91 ILE HG12 1 1
8 17697 1 1 91 ILE HG13 H -15.573 9.659 17.772 1.00 . A A . 91 ILE HG13 1 1
8 17698 1 1 91 ILE HG21 H -15.604 7.500 16.331 1.00 . A A . 91 ILE HG21 1 1
8 17699 1 1 91 ILE HG22 H -17.053 7.138 15.391 1.00 . A A . 91 ILE HG22 1 1
8 17700 1 1 91 ILE HG23 H -17.103 7.062 17.152 1.00 . A A . 91 ILE HG23 1 1
8 17701 1 1 91 ILE N N -17.221 11.091 14.910 1.00 . A A . 91 ILE N 1 1
8 17702 1 1 91 ILE O O -15.413 8.548 13.461 1.00 . A A . 91 ILE O 1 1
8 17703 1 1 92 ALA C C -16.930 8.577 10.958 1.00 . A A . 92 ALA C 1 1
8 17704 1 1 92 ALA CA C -17.767 7.992 12.090 1.00 . A A . 92 ALA CA 1 1
8 17705 1 1 92 ALA CB C -19.224 7.862 11.660 1.00 . A A . 92 ALA CB 1 1
8 17706 1 1 92 ALA H H -18.452 9.222 13.675 1.00 . A A . 92 ALA H 1 1
8 17707 1 1 92 ALA HA H -17.395 7.001 12.321 1.00 . A A . 92 ALA HA 1 1
8 17708 1 1 92 ALA HB1 H -19.289 7.221 10.791 1.00 . A A . 92 ALA HB1 1 1
8 17709 1 1 92 ALA HB2 H -19.618 8.838 11.417 1.00 . A A . 92 ALA HB2 1 1
8 17710 1 1 92 ALA HB3 H -19.802 7.432 12.466 1.00 . A A . 92 ALA HB3 1 1
8 17711 1 1 92 ALA N N -17.647 8.802 13.298 1.00 . A A . 92 ALA N 1 1
8 17712 1 1 92 ALA O O -16.373 7.833 10.149 1.00 . A A . 92 ALA O 1 1
8 17713 1 1 93 THR C C -14.549 10.192 10.062 1.00 . A A . 93 THR C 1 1
8 17714 1 1 93 THR CA C -16.022 10.555 9.874 1.00 . A A . 93 THR CA 1 1
8 17715 1 1 93 THR CB C -16.183 12.097 9.882 1.00 . A A . 93 THR CB 1 1
8 17716 1 1 93 THR CG2 C -15.228 12.762 8.892 1.00 . A A . 93 THR CG2 1 1
8 17717 1 1 93 THR H H -17.344 10.465 11.535 1.00 . A A . 93 THR H 1 1
8 17718 1 1 93 THR HA H -16.348 10.187 8.909 1.00 . A A . 93 THR HA 1 1
8 17719 1 1 93 THR HB H -15.962 12.463 10.875 1.00 . A A . 93 THR HB 1 1
8 17720 1 1 93 THR HG1 H -18.131 11.778 9.894 1.00 . A A . 93 THR HG1 1 1
8 17721 1 1 93 THR HG21 H -14.207 12.536 9.166 1.00 . A A . 93 THR HG21 1 1
8 17722 1 1 93 THR HG22 H -15.375 13.832 8.915 1.00 . A A . 93 THR HG22 1 1
8 17723 1 1 93 THR HG23 H -15.424 12.393 7.896 1.00 . A A . 93 THR HG23 1 1
8 17724 1 1 93 THR N N -16.844 9.911 10.892 1.00 . A A . 93 THR N 1 1
8 17725 1 1 93 THR O O -13.904 9.715 9.123 1.00 . A A . 93 THR O 1 1
8 17726 1 1 93 THR OG1 O -17.533 12.448 9.548 1.00 . A A . 93 THR OG1 1 1
8 17727 1 1 94 TYR C C -12.370 8.532 11.350 1.00 . A A . 94 TYR C 1 1
8 17728 1 1 94 TYR CA C -12.622 10.034 11.535 1.00 . A A . 94 TYR CA 1 1
8 17729 1 1 94 TYR CB C -12.153 10.509 12.923 1.00 . A A . 94 TYR CB 1 1
8 17730 1 1 94 TYR CD1 C -10.416 12.336 13.242 1.00 . A A . 94 TYR CD1 1 1
8 17731 1 1 94 TYR CD2 C -9.682 10.214 12.449 1.00 . A A . 94 TYR CD2 1 1
8 17732 1 1 94 TYR CE1 C -9.118 12.816 13.165 1.00 . A A . 94 TYR CE1 1 1
8 17733 1 1 94 TYR CE2 C -8.388 10.682 12.375 1.00 . A A . 94 TYR CE2 1 1
8 17734 1 1 94 TYR CG C -10.721 11.027 12.887 1.00 . A A . 94 TYR CG 1 1
8 17735 1 1 94 TYR CZ C -8.107 11.983 12.732 1.00 . A A . 94 TYR CZ 1 1
8 17736 1 1 94 TYR H H -14.584 10.732 12.018 1.00 . A A . 94 TYR H 1 1
8 17737 1 1 94 TYR HA H -12.040 10.558 10.784 1.00 . A A . 94 TYR HA 1 1
8 17738 1 1 94 TYR HB2 H -12.796 11.308 13.268 1.00 . A A . 94 TYR HB2 1 1
8 17739 1 1 94 TYR HB3 H -12.195 9.686 13.622 1.00 . A A . 94 TYR HB3 1 1
8 17740 1 1 94 TYR HD1 H -11.209 12.985 13.585 1.00 . A A . 94 TYR HD1 1 1
8 17741 1 1 94 TYR HD2 H -9.898 9.193 12.167 1.00 . A A . 94 TYR HD2 1 1
8 17742 1 1 94 TYR HE1 H -8.903 13.838 13.447 1.00 . A A . 94 TYR HE1 1 1
8 17743 1 1 94 TYR HE2 H -7.603 10.027 12.032 1.00 . A A . 94 TYR HE2 1 1
8 17744 1 1 94 TYR HH H -6.535 12.803 13.503 1.00 . A A . 94 TYR HH 1 1
8 17745 1 1 94 TYR N N -14.027 10.359 11.286 1.00 . A A . 94 TYR N 1 1
8 17746 1 1 94 TYR O O -11.288 8.132 10.912 1.00 . A A . 94 TYR O 1 1
8 17747 1 1 94 TYR OH O -6.813 12.455 12.642 1.00 . A A . 94 TYR OH 1 1
8 17748 1 1 95 GLU C C -13.049 5.979 9.970 1.00 . A A . 95 GLU C 1 1
8 17749 1 1 95 GLU CA C -13.243 6.262 11.452 1.00 . A A . 95 GLU CA 1 1
8 17750 1 1 95 GLU CB C -14.463 5.496 11.984 1.00 . A A . 95 GLU CB 1 1
8 17751 1 1 95 GLU CD C -13.356 5.377 14.271 1.00 . A A . 95 GLU CD 1 1
8 17752 1 1 95 GLU CG C -14.649 5.594 13.496 1.00 . A A . 95 GLU CG 1 1
8 17753 1 1 95 GLU H H -14.194 8.062 12.052 1.00 . A A . 95 GLU H 1 1
8 17754 1 1 95 GLU HA H -12.359 5.921 11.980 1.00 . A A . 95 GLU HA 1 1
8 17755 1 1 95 GLU HB2 H -15.353 5.883 11.508 1.00 . A A . 95 GLU HB2 1 1
8 17756 1 1 95 GLU HB3 H -14.355 4.452 11.725 1.00 . A A . 95 GLU HB3 1 1
8 17757 1 1 95 GLU HG2 H -15.036 6.574 13.734 1.00 . A A . 95 GLU HG2 1 1
8 17758 1 1 95 GLU HG3 H -15.366 4.846 13.806 1.00 . A A . 95 GLU HG3 1 1
8 17759 1 1 95 GLU N N -13.365 7.701 11.670 1.00 . A A . 95 GLU N 1 1
8 17760 1 1 95 GLU O O -12.057 5.365 9.580 1.00 . A A . 95 GLU O 1 1
8 17761 1 1 95 GLU OE1 O -13.037 6.207 15.153 1.00 . A A . 95 GLU OE1 1 1
8 17762 1 1 95 GLU OE2 O -12.645 4.384 13.994 1.00 . A A . 95 GLU OE2 1 1
8 17763 1 1 96 LEU C C -12.570 6.825 7.160 1.00 . A A . 96 LEU C 1 1
8 17764 1 1 96 LEU CA C -13.885 6.270 7.700 1.00 . A A . 96 LEU CA 1 1
8 17765 1 1 96 LEU CB C -15.081 6.915 6.979 1.00 . A A . 96 LEU CB 1 1
8 17766 1 1 96 LEU CD1 C -17.522 6.842 6.335 1.00 . A A . 96 LEU CD1 1 1
8 17767 1 1 96 LEU CD2 C -16.156 4.742 6.293 1.00 . A A . 96 LEU CD2 1 1
8 17768 1 1 96 LEU CG C -16.375 6.082 6.993 1.00 . A A . 96 LEU CG 1 1
8 17769 1 1 96 LEU H H -14.736 6.960 9.516 1.00 . A A . 96 LEU H 1 1
8 17770 1 1 96 LEU HA H -13.904 5.204 7.514 1.00 . A A . 96 LEU HA 1 1
8 17771 1 1 96 LEU HB2 H -15.282 7.870 7.446 1.00 . A A . 96 LEU HB2 1 1
8 17772 1 1 96 LEU HB3 H -14.803 7.091 5.948 1.00 . A A . 96 LEU HB3 1 1
8 17773 1 1 96 LEU HD11 H -17.720 7.744 6.893 1.00 . A A . 96 LEU HD11 1 1
8 17774 1 1 96 LEU HD12 H -18.407 6.222 6.330 1.00 . A A . 96 LEU HD12 1 1
8 17775 1 1 96 LEU HD13 H -17.255 7.096 5.320 1.00 . A A . 96 LEU HD13 1 1
8 17776 1 1 96 LEU HD21 H -17.070 4.167 6.318 1.00 . A A . 96 LEU HD21 1 1
8 17777 1 1 96 LEU HD22 H -15.374 4.194 6.798 1.00 . A A . 96 LEU HD22 1 1
8 17778 1 1 96 LEU HD23 H -15.869 4.913 5.265 1.00 . A A . 96 LEU HD23 1 1
8 17779 1 1 96 LEU HG H -16.655 5.882 8.017 1.00 . A A . 96 LEU HG 1 1
8 17780 1 1 96 LEU N N -13.975 6.459 9.145 1.00 . A A . 96 LEU N 1 1
8 17781 1 1 96 LEU O O -11.985 6.250 6.247 1.00 . A A . 96 LEU O 1 1
8 17782 1 1 97 THR C C -9.681 7.517 7.323 1.00 . A A . 97 THR C 1 1
8 17783 1 1 97 THR CA C -10.833 8.538 7.333 1.00 . A A . 97 THR CA 1 1
8 17784 1 1 97 THR CB C -10.455 9.724 8.251 1.00 . A A . 97 THR CB 1 1
8 17785 1 1 97 THR CG2 C -9.326 10.546 7.647 1.00 . A A . 97 THR CG2 1 1
8 17786 1 1 97 THR H H -12.603 8.327 8.489 1.00 . A A . 97 THR H 1 1
8 17787 1 1 97 THR HA H -10.972 8.917 6.328 1.00 . A A . 97 THR HA 1 1
8 17788 1 1 97 THR HB H -10.128 9.336 9.206 1.00 . A A . 97 THR HB 1 1
8 17789 1 1 97 THR HG1 H -12.355 10.217 7.997 1.00 . A A . 97 THR HG1 1 1
8 17790 1 1 97 THR HG21 H -8.451 9.923 7.525 1.00 . A A . 97 THR HG21 1 1
8 17791 1 1 97 THR HG22 H -9.088 11.372 8.304 1.00 . A A . 97 THR HG22 1 1
8 17792 1 1 97 THR HG23 H -9.631 10.930 6.684 1.00 . A A . 97 THR HG23 1 1
8 17793 1 1 97 THR N N -12.091 7.918 7.755 1.00 . A A . 97 THR N 1 1
8 17794 1 1 97 THR O O -8.759 7.613 6.514 1.00 . A A . 97 THR O 1 1
8 17795 1 1 97 THR OG1 O -11.590 10.575 8.460 1.00 . A A . 97 THR OG1 1 1
8 17796 1 1 98 HIS C C -9.301 4.106 8.059 1.00 . A A . 98 HIS C 1 1
8 17797 1 1 98 HIS CA C -8.709 5.495 8.302 1.00 . A A . 98 HIS CA 1 1
8 17798 1 1 98 HIS CB C -7.993 5.533 9.669 1.00 . A A . 98 HIS CB 1 1
8 17799 1 1 98 HIS CD2 C -9.827 5.535 11.522 1.00 . A A . 98 HIS CD2 1 1
8 17800 1 1 98 HIS CE1 C -9.387 3.586 12.419 1.00 . A A . 98 HIS CE1 1 1
8 17801 1 1 98 HIS CG C -8.798 4.996 10.825 1.00 . A A . 98 HIS CG 1 1
8 17802 1 1 98 HIS H H -10.515 6.494 8.833 1.00 . A A . 98 HIS H 1 1
8 17803 1 1 98 HIS HA H -7.983 5.694 7.525 1.00 . A A . 98 HIS HA 1 1
8 17804 1 1 98 HIS HB2 H -7.087 4.950 9.605 1.00 . A A . 98 HIS HB2 1 1
8 17805 1 1 98 HIS HB3 H -7.732 6.558 9.895 1.00 . A A . 98 HIS HB3 1 1
8 17806 1 1 98 HIS HD1 H -7.860 3.129 11.132 1.00 . A A . 98 HIS HD1 1 1
8 17807 1 1 98 HIS HD2 H -10.291 6.492 11.337 1.00 . A A . 98 HIS HD2 1 1
8 17808 1 1 98 HIS HE1 H -9.418 2.719 13.064 1.00 . A A . 98 HIS HE1 1 1
8 17809 1 1 98 HIS HE2 H -10.960 4.712 13.096 1.00 . A A . 98 HIS HE2 1 1
8 17810 1 1 98 HIS N N -9.748 6.529 8.221 1.00 . A A . 98 HIS N 1 1
8 17811 1 1 98 HIS ND1 N -8.548 3.773 11.415 1.00 . A A . 98 HIS ND1 1 1
8 17812 1 1 98 HIS NE2 N -10.174 4.638 12.505 1.00 . A A . 98 HIS NE2 1 1
8 17813 1 1 98 HIS O O -8.627 3.094 8.260 1.00 . A A . 98 HIS O 1 1
8 17814 1 1 99 GLN C C -12.160 2.850 6.176 1.00 . A A . 99 GLN C 1 1
8 17815 1 1 99 GLN CA C -11.274 2.795 7.426 1.00 . A A . 99 GLN CA 1 1
8 17816 1 1 99 GLN CB C -12.144 2.469 8.661 1.00 . A A . 99 GLN CB 1 1
8 17817 1 1 99 GLN CD C -12.133 1.590 11.056 1.00 . A A . 99 GLN CD 1 1
8 17818 1 1 99 GLN CG C -11.373 2.348 9.974 1.00 . A A . 99 GLN CG 1 1
8 17819 1 1 99 GLN H H -11.021 4.903 7.412 1.00 . A A . 99 GLN H 1 1
8 17820 1 1 99 GLN HA H -10.541 2.012 7.295 1.00 . A A . 99 GLN HA 1 1
8 17821 1 1 99 GLN HB2 H -12.881 3.252 8.777 1.00 . A A . 99 GLN HB2 1 1
8 17822 1 1 99 GLN HB3 H -12.658 1.536 8.485 1.00 . A A . 99 GLN HB3 1 1
8 17823 1 1 99 GLN HE21 H -13.009 3.254 11.668 1.00 . A A . 99 GLN HE21 1 1
8 17824 1 1 99 GLN HE22 H -13.433 1.826 12.537 1.00 . A A . 99 GLN HE22 1 1
8 17825 1 1 99 GLN HG2 H -10.444 1.834 9.785 1.00 . A A . 99 GLN HG2 1 1
8 17826 1 1 99 GLN HG3 H -11.156 3.343 10.339 1.00 . A A . 99 GLN HG3 1 1
8 17827 1 1 99 GLN N N -10.560 4.062 7.621 1.00 . A A . 99 GLN N 1 1
8 17828 1 1 99 GLN NE2 N -12.940 2.296 11.827 1.00 . A A . 99 GLN NE2 1 1
8 17829 1 1 99 GLN O O -13.239 2.259 6.148 1.00 . A A . 99 GLN O 1 1
8 17830 1 1 99 GLN OE1 O -12.000 0.377 11.193 1.00 . A A . 99 GLN OE1 1 1
8 17831 1 1 100 ILE C C -12.915 2.404 3.289 1.00 . A A . 100 ILE C 1 1
8 17832 1 1 100 ILE CA C -12.468 3.731 3.907 1.00 . A A . 100 ILE CA 1 1
8 17833 1 1 100 ILE CB C -11.693 4.552 2.828 1.00 . A A . 100 ILE CB 1 1
8 17834 1 1 100 ILE CD1 C -9.362 3.488 3.216 1.00 . A A . 100 ILE CD1 1 1
8 17835 1 1 100 ILE CG1 C -10.493 3.767 2.241 1.00 . A A . 100 ILE CG1 1 1
8 17836 1 1 100 ILE CG2 C -11.226 5.891 3.397 1.00 . A A . 100 ILE CG2 1 1
8 17837 1 1 100 ILE H H -10.768 3.870 5.165 1.00 . A A . 100 ILE H 1 1
8 17838 1 1 100 ILE HA H -13.350 4.296 4.184 1.00 . A A . 100 ILE HA 1 1
8 17839 1 1 100 ILE HB H -12.386 4.770 2.025 1.00 . A A . 100 ILE HB 1 1
8 17840 1 1 100 ILE HD11 H -9.010 4.419 3.636 1.00 . A A . 100 ILE HD11 1 1
8 17841 1 1 100 ILE HD12 H -8.552 3.001 2.695 1.00 . A A . 100 ILE HD12 1 1
8 17842 1 1 100 ILE HD13 H -9.717 2.844 4.008 1.00 . A A . 100 ILE HD13 1 1
8 17843 1 1 100 ILE HG12 H -10.843 2.815 1.870 1.00 . A A . 100 ILE HG12 1 1
8 17844 1 1 100 ILE HG13 H -10.081 4.332 1.415 1.00 . A A . 100 ILE HG13 1 1
8 17845 1 1 100 ILE HG21 H -12.079 6.451 3.755 1.00 . A A . 100 ILE HG21 1 1
8 17846 1 1 100 ILE HG22 H -10.725 6.456 2.625 1.00 . A A . 100 ILE HG22 1 1
8 17847 1 1 100 ILE HG23 H -10.541 5.718 4.216 1.00 . A A . 100 ILE HG23 1 1
8 17848 1 1 100 ILE N N -11.678 3.519 5.125 1.00 . A A . 100 ILE N 1 1
8 17849 1 1 100 ILE O O -14.020 2.291 2.755 1.00 . A A . 100 ILE O 1 1
8 17850 1 1 101 GLU C C -12.500 -0.967 3.834 1.00 . A A . 101 GLU C 1 1
8 17851 1 1 101 GLU CA C -12.302 0.105 2.762 1.00 . A A . 101 GLU CA 1 1
8 17852 1 1 101 GLU CB C -11.155 -0.245 1.809 1.00 . A A . 101 GLU CB 1 1
8 17853 1 1 101 GLU CD C -8.676 -0.534 1.450 1.00 . A A . 101 GLU CD 1 1
8 17854 1 1 101 GLU CG C -9.784 -0.321 2.467 1.00 . A A . 101 GLU CG 1 1
8 17855 1 1 101 GLU H H -11.197 1.551 3.839 1.00 . A A . 101 GLU H 1 1
8 17856 1 1 101 GLU HA H -13.216 0.180 2.188 1.00 . A A . 101 GLU HA 1 1
8 17857 1 1 101 GLU HB2 H -11.360 -1.194 1.340 1.00 . A A . 101 GLU HB2 1 1
8 17858 1 1 101 GLU HB3 H -11.110 0.521 1.045 1.00 . A A . 101 GLU HB3 1 1
8 17859 1 1 101 GLU HG2 H -9.599 0.603 2.998 1.00 . A A . 101 GLU HG2 1 1
8 17860 1 1 101 GLU HG3 H -9.778 -1.145 3.169 1.00 . A A . 101 GLU HG3 1 1
8 17861 1 1 101 GLU N N -12.042 1.407 3.363 1.00 . A A . 101 GLU N 1 1
8 17862 1 1 101 GLU O O -12.507 -2.164 3.547 1.00 . A A . 101 GLU O 1 1
8 17863 1 1 101 GLU OE1 O -8.376 -1.701 1.124 1.00 . A A . 101 GLU OE1 1 1
8 17864 1 1 101 GLU OE2 O -8.116 0.465 0.949 1.00 . A A . 101 GLU OE2 1 1
8 17865 1 1 102 THR C C -14.383 -1.795 6.287 1.00 . A A . 102 THR C 1 1
8 17866 1 1 102 THR CA C -12.905 -1.392 6.208 1.00 . A A . 102 THR CA 1 1
8 17867 1 1 102 THR CB C -12.456 -0.672 7.505 1.00 . A A . 102 THR CB 1 1
8 17868 1 1 102 THR CG2 C -12.836 -1.433 8.770 1.00 . A A . 102 THR CG2 1 1
8 17869 1 1 102 THR H H -12.702 0.456 5.214 1.00 . A A . 102 THR H 1 1
8 17870 1 1 102 THR HA H -12.299 -2.279 6.079 1.00 . A A . 102 THR HA 1 1
8 17871 1 1 102 THR HB H -12.937 0.297 7.535 1.00 . A A . 102 THR HB 1 1
8 17872 1 1 102 THR HG1 H -10.650 -0.999 6.767 1.00 . A A . 102 THR HG1 1 1
8 17873 1 1 102 THR HG21 H -12.323 -2.382 8.789 1.00 . A A . 102 THR HG21 1 1
8 17874 1 1 102 THR HG22 H -13.903 -1.599 8.785 1.00 . A A . 102 THR HG22 1 1
8 17875 1 1 102 THR HG23 H -12.553 -0.850 9.638 1.00 . A A . 102 THR HG23 1 1
8 17876 1 1 102 THR N N -12.685 -0.513 5.066 1.00 . A A . 102 THR N 1 1
8 17877 1 1 102 THR O O -15.259 -0.988 5.977 1.00 . A A . 102 THR O 1 1
8 17878 1 1 102 THR OG1 O -11.033 -0.469 7.475 1.00 . A A . 102 THR OG1 1 1
8 17879 1 1 103 PRO C C -16.989 -2.609 7.511 1.00 . A A . 103 PRO C 1 1
8 17880 1 1 103 PRO CA C -16.055 -3.563 6.763 1.00 . A A . 103 PRO CA 1 1
8 17881 1 1 103 PRO CB C -15.916 -4.907 7.514 1.00 . A A . 103 PRO CB 1 1
8 17882 1 1 103 PRO CD C -13.718 -4.107 7.047 1.00 . A A . 103 PRO CD 1 1
8 17883 1 1 103 PRO CG C -14.513 -4.931 8.020 1.00 . A A . 103 PRO CG 1 1
8 17884 1 1 103 PRO HA H -16.461 -3.747 5.778 1.00 . A A . 103 PRO HA 1 1
8 17885 1 1 103 PRO HB2 H -16.629 -4.951 8.327 1.00 . A A . 103 PRO HB2 1 1
8 17886 1 1 103 PRO HB3 H -16.100 -5.725 6.829 1.00 . A A . 103 PRO HB3 1 1
8 17887 1 1 103 PRO HD2 H -12.847 -3.686 7.527 1.00 . A A . 103 PRO HD2 1 1
8 17888 1 1 103 PRO HD3 H -13.434 -4.697 6.186 1.00 . A A . 103 PRO HD3 1 1
8 17889 1 1 103 PRO HG2 H -14.475 -4.492 9.008 1.00 . A A . 103 PRO HG2 1 1
8 17890 1 1 103 PRO HG3 H -14.144 -5.947 8.042 1.00 . A A . 103 PRO HG3 1 1
8 17891 1 1 103 PRO N N -14.682 -3.061 6.672 1.00 . A A . 103 PRO N 1 1
8 17892 1 1 103 PRO O O -16.783 -2.288 8.691 1.00 . A A . 103 PRO O 1 1
8 17893 1 1 104 TYR C C -19.606 -1.906 8.668 1.00 . A A . 104 TYR C 1 1
8 17894 1 1 104 TYR CA C -19.066 -1.315 7.363 1.00 . A A . 104 TYR CA 1 1
8 17895 1 1 104 TYR CB C -20.210 -1.152 6.343 1.00 . A A . 104 TYR CB 1 1
8 17896 1 1 104 TYR CD1 C -20.271 -3.182 4.830 1.00 . A A . 104 TYR CD1 1 1
8 17897 1 1 104 TYR CD2 C -21.837 -3.066 6.624 1.00 . A A . 104 TYR CD2 1 1
8 17898 1 1 104 TYR CE1 C -20.764 -4.418 4.477 1.00 . A A . 104 TYR CE1 1 1
8 17899 1 1 104 TYR CE2 C -22.341 -4.296 6.264 1.00 . A A . 104 TYR CE2 1 1
8 17900 1 1 104 TYR CG C -20.796 -2.483 5.912 1.00 . A A . 104 TYR CG 1 1
8 17901 1 1 104 TYR CZ C -21.797 -4.969 5.196 1.00 . A A . 104 TYR CZ 1 1
8 17902 1 1 104 TYR H H -18.080 -2.419 5.861 1.00 . A A . 104 TYR H 1 1
8 17903 1 1 104 TYR HA H -18.632 -0.347 7.566 1.00 . A A . 104 TYR HA 1 1
8 17904 1 1 104 TYR HB2 H -21.003 -0.562 6.783 1.00 . A A . 104 TYR HB2 1 1
8 17905 1 1 104 TYR HB3 H -19.834 -0.647 5.464 1.00 . A A . 104 TYR HB3 1 1
8 17906 1 1 104 TYR HD1 H -19.468 -2.746 4.259 1.00 . A A . 104 TYR HD1 1 1
8 17907 1 1 104 TYR HD2 H -22.264 -2.536 7.464 1.00 . A A . 104 TYR HD2 1 1
8 17908 1 1 104 TYR HE1 H -20.342 -4.946 3.633 1.00 . A A . 104 TYR HE1 1 1
8 17909 1 1 104 TYR HE2 H -23.154 -4.730 6.827 1.00 . A A . 104 TYR HE2 1 1
8 17910 1 1 104 TYR HH H -21.522 -6.778 4.607 1.00 . A A . 104 TYR HH 1 1
8 17911 1 1 104 TYR N N -18.024 -2.170 6.803 1.00 . A A . 104 TYR N 1 1
8 17912 1 1 104 TYR O O -20.129 -1.185 9.505 1.00 . A A . 104 TYR O 1 1
8 17913 1 1 104 TYR OH O -22.266 -6.215 4.865 1.00 . A A . 104 TYR OH 1 1
8 17914 1 1 105 ARG C C -19.351 -3.268 11.285 1.00 . A A . 105 ARG C 1 1
8 17915 1 1 105 ARG CA C -19.939 -3.915 10.030 1.00 . A A . 105 ARG CA 1 1
8 17916 1 1 105 ARG CB C -19.552 -5.406 9.982 1.00 . A A . 105 ARG CB 1 1
8 17917 1 1 105 ARG CD C -21.661 -6.408 8.984 1.00 . A A . 105 ARG CD 1 1
8 17918 1 1 105 ARG CG C -20.161 -6.178 8.811 1.00 . A A . 105 ARG CG 1 1
8 17919 1 1 105 ARG CZ C -23.575 -7.227 7.630 1.00 . A A . 105 ARG CZ 1 1
8 17920 1 1 105 ARG H H -19.010 -3.743 8.134 1.00 . A A . 105 ARG H 1 1
8 17921 1 1 105 ARG HA H -21.015 -3.829 10.059 1.00 . A A . 105 ARG HA 1 1
8 17922 1 1 105 ARG HB2 H -18.475 -5.482 9.910 1.00 . A A . 105 ARG HB2 1 1
8 17923 1 1 105 ARG HB3 H -19.874 -5.878 10.901 1.00 . A A . 105 ARG HB3 1 1
8 17924 1 1 105 ARG HD2 H -21.810 -7.148 9.757 1.00 . A A . 105 ARG HD2 1 1
8 17925 1 1 105 ARG HD3 H -22.125 -5.478 9.284 1.00 . A A . 105 ARG HD3 1 1
8 17926 1 1 105 ARG HE H -21.726 -6.885 6.935 1.00 . A A . 105 ARG HE 1 1
8 17927 1 1 105 ARG HG2 H -19.999 -5.619 7.900 1.00 . A A . 105 ARG HG2 1 1
8 17928 1 1 105 ARG HG3 H -19.668 -7.139 8.732 1.00 . A A . 105 ARG HG3 1 1
8 17929 1 1 105 ARG HH11 H -23.954 -7.138 9.619 1.00 . A A . 105 ARG HH11 1 1
8 17930 1 1 105 ARG HH12 H -25.311 -7.565 8.624 1.00 . A A . 105 ARG HH12 1 1
8 17931 1 1 105 ARG HH21 H -23.499 -7.445 5.611 1.00 . A A . 105 ARG HH21 1 1
8 17932 1 1 105 ARG HH22 H -25.045 -7.761 6.334 1.00 . A A . 105 ARG HH22 1 1
8 17933 1 1 105 ARG N N -19.460 -3.224 8.832 1.00 . A A . 105 ARG N 1 1
8 17934 1 1 105 ARG NE N -22.289 -6.877 7.743 1.00 . A A . 105 ARG NE 1 1
8 17935 1 1 105 ARG NH1 N -24.340 -7.322 8.710 1.00 . A A . 105 ARG NH1 1 1
8 17936 1 1 105 ARG NH2 N -24.081 -7.503 6.431 1.00 . A A . 105 ARG NH2 1 1
8 17937 1 1 105 ARG O O -20.078 -2.868 12.197 1.00 . A A . 105 ARG O 1 1
8 17938 1 1 106 VAL C C -17.510 -1.115 12.623 1.00 . A A . 106 VAL C 1 1
8 17939 1 1 106 VAL CA C -17.319 -2.622 12.472 1.00 . A A . 106 VAL CA 1 1
8 17940 1 1 106 VAL CB C -15.805 -2.957 12.416 1.00 . A A . 106 VAL CB 1 1
8 17941 1 1 106 VAL CG1 C -15.596 -4.454 12.206 1.00 . A A . 106 VAL CG1 1 1
8 17942 1 1 106 VAL CG2 C -15.099 -2.153 11.328 1.00 . A A . 106 VAL CG2 1 1
8 17943 1 1 106 VAL H H -17.512 -3.366 10.500 1.00 . A A . 106 VAL H 1 1
8 17944 1 1 106 VAL HA H -17.737 -3.111 13.343 1.00 . A A . 106 VAL HA 1 1
8 17945 1 1 106 VAL HB H -15.367 -2.690 13.370 1.00 . A A . 106 VAL HB 1 1
8 17946 1 1 106 VAL HG11 H -14.538 -4.674 12.206 1.00 . A A . 106 VAL HG11 1 1
8 17947 1 1 106 VAL HG12 H -16.024 -4.747 11.257 1.00 . A A . 106 VAL HG12 1 1
8 17948 1 1 106 VAL HG13 H -16.078 -5.003 13.002 1.00 . A A . 106 VAL HG13 1 1
8 17949 1 1 106 VAL HG21 H -14.049 -2.412 11.308 1.00 . A A . 106 VAL HG21 1 1
8 17950 1 1 106 VAL HG22 H -15.202 -1.097 11.533 1.00 . A A . 106 VAL HG22 1 1
8 17951 1 1 106 VAL HG23 H -15.542 -2.376 10.367 1.00 . A A . 106 VAL HG23 1 1
8 17952 1 1 106 VAL N N -18.026 -3.129 11.301 1.00 . A A . 106 VAL N 1 1
8 17953 1 1 106 VAL O O -17.575 -0.599 13.740 1.00 . A A . 106 VAL O 1 1
8 17954 1 1 107 ILE C C -19.182 1.416 12.013 1.00 . A A . 107 ILE C 1 1
8 17955 1 1 107 ILE CA C -17.780 1.045 11.529 1.00 . A A . 107 ILE CA 1 1
8 17956 1 1 107 ILE CB C -17.510 1.684 10.143 1.00 . A A . 107 ILE CB 1 1
8 17957 1 1 107 ILE CD1 C -15.669 2.043 8.406 1.00 . A A . 107 ILE CD1 1 1
8 17958 1 1 107 ILE CG1 C -16.073 1.370 9.697 1.00 . A A . 107 ILE CG1 1 1
8 17959 1 1 107 ILE CG2 C -17.751 3.196 10.179 1.00 . A A . 107 ILE CG2 1 1
8 17960 1 1 107 ILE H H -17.548 -0.872 10.627 1.00 . A A . 107 ILE H 1 1
8 17961 1 1 107 ILE HA H -17.058 1.446 12.231 1.00 . A A . 107 ILE HA 1 1
8 17962 1 1 107 ILE HB H -18.201 1.252 9.432 1.00 . A A . 107 ILE HB 1 1
8 17963 1 1 107 ILE HD11 H -14.685 1.707 8.117 1.00 . A A . 107 ILE HD11 1 1
8 17964 1 1 107 ILE HD12 H -15.651 3.116 8.553 1.00 . A A . 107 ILE HD12 1 1
8 17965 1 1 107 ILE HD13 H -16.379 1.798 7.630 1.00 . A A . 107 ILE HD13 1 1
8 17966 1 1 107 ILE HG12 H -15.384 1.695 10.464 1.00 . A A . 107 ILE HG12 1 1
8 17967 1 1 107 ILE HG13 H -15.970 0.302 9.560 1.00 . A A . 107 ILE HG13 1 1
8 17968 1 1 107 ILE HG21 H -17.074 3.654 10.886 1.00 . A A . 107 ILE HG21 1 1
8 17969 1 1 107 ILE HG22 H -18.771 3.392 10.482 1.00 . A A . 107 ILE HG22 1 1
8 17970 1 1 107 ILE HG23 H -17.584 3.613 9.197 1.00 . A A . 107 ILE HG23 1 1
8 17971 1 1 107 ILE N N -17.607 -0.407 11.498 1.00 . A A . 107 ILE N 1 1
8 17972 1 1 107 ILE O O -19.342 2.273 12.887 1.00 . A A . 107 ILE O 1 1
8 17973 1 1 108 ILE C C -21.710 0.575 13.347 1.00 . A A . 108 ILE C 1 1
8 17974 1 1 108 ILE CA C -21.572 0.962 11.879 1.00 . A A . 108 ILE CA 1 1
8 17975 1 1 108 ILE CB C -22.579 0.148 11.017 1.00 . A A . 108 ILE CB 1 1
8 17976 1 1 108 ILE CD1 C -23.485 -0.124 8.628 1.00 . A A . 108 ILE CD1 1 1
8 17977 1 1 108 ILE CG1 C -22.551 0.634 9.554 1.00 . A A . 108 ILE CG1 1 1
8 17978 1 1 108 ILE CG2 C -23.996 0.247 11.591 1.00 . A A . 108 ILE CG2 1 1
8 17979 1 1 108 ILE H H -20.006 0.123 10.730 1.00 . A A . 108 ILE H 1 1
8 17980 1 1 108 ILE HA H -21.802 2.016 11.770 1.00 . A A . 108 ILE HA 1 1
8 17981 1 1 108 ILE HB H -22.279 -0.890 11.046 1.00 . A A . 108 ILE HB 1 1
8 17982 1 1 108 ILE HD11 H -24.503 -0.010 8.970 1.00 . A A . 108 ILE HD11 1 1
8 17983 1 1 108 ILE HD12 H -23.221 -1.171 8.627 1.00 . A A . 108 ILE HD12 1 1
8 17984 1 1 108 ILE HD13 H -23.397 0.269 7.626 1.00 . A A . 108 ILE HD13 1 1
8 17985 1 1 108 ILE HG12 H -22.833 1.675 9.520 1.00 . A A . 108 ILE HG12 1 1
8 17986 1 1 108 ILE HG13 H -21.547 0.526 9.166 1.00 . A A . 108 ILE HG13 1 1
8 17987 1 1 108 ILE HG21 H -24.324 1.278 11.569 1.00 . A A . 108 ILE HG21 1 1
8 17988 1 1 108 ILE HG22 H -23.997 -0.105 12.612 1.00 . A A . 108 ILE HG22 1 1
8 17989 1 1 108 ILE HG23 H -24.669 -0.358 11.002 1.00 . A A . 108 ILE HG23 1 1
8 17990 1 1 108 ILE N N -20.193 0.759 11.449 1.00 . A A . 108 ILE N 1 1
8 17991 1 1 108 ILE O O -22.255 1.333 14.146 1.00 . A A . 108 ILE O 1 1
8 17992 1 1 109 ASN C C -20.577 0.013 16.003 1.00 . A A . 109 ASN C 1 1
8 17993 1 1 109 ASN CA C -21.183 -1.055 15.090 1.00 . A A . 109 ASN CA 1 1
8 17994 1 1 109 ASN CB C -20.393 -2.364 15.218 1.00 . A A . 109 ASN CB 1 1
8 17995 1 1 109 ASN CG C -20.425 -2.945 16.625 1.00 . A A . 109 ASN CG 1 1
8 17996 1 1 109 ASN H H -20.781 -1.172 13.009 1.00 . A A . 109 ASN H 1 1
8 17997 1 1 109 ASN HA H -22.210 -1.230 15.382 1.00 . A A . 109 ASN HA 1 1
8 17998 1 1 109 ASN HB2 H -20.813 -3.095 14.541 1.00 . A A . 109 ASN HB2 1 1
8 17999 1 1 109 ASN HB3 H -19.363 -2.183 14.944 1.00 . A A . 109 ASN HB3 1 1
8 18000 1 1 109 ASN HD21 H -18.821 -1.888 17.144 1.00 . A A . 109 ASN HD21 1 1
8 18001 1 1 109 ASN HD22 H -19.485 -2.902 18.373 1.00 . A A . 109 ASN HD22 1 1
8 18002 1 1 109 ASN N N -21.180 -0.596 13.701 1.00 . A A . 109 ASN N 1 1
8 18003 1 1 109 ASN ND2 N -19.484 -2.536 17.465 1.00 . A A . 109 ASN ND2 1 1
8 18004 1 1 109 ASN O O -21.136 0.339 17.056 1.00 . A A . 109 ASN O 1 1
8 18005 1 1 109 ASN OD1 O -21.289 -3.758 16.953 1.00 . A A . 109 ASN OD1 1 1
8 18006 1 1 110 GLU C C -19.660 2.792 16.579 1.00 . A A . 110 GLU C 1 1
8 18007 1 1 110 GLU CA C -18.734 1.607 16.302 1.00 . A A . 110 GLU CA 1 1
8 18008 1 1 110 GLU CB C -17.523 2.082 15.478 1.00 . A A . 110 GLU CB 1 1
8 18009 1 1 110 GLU CD C -15.716 2.444 17.219 1.00 . A A . 110 GLU CD 1 1
8 18010 1 1 110 GLU CG C -16.623 3.091 16.186 1.00 . A A . 110 GLU CG 1 1
8 18011 1 1 110 GLU H H -19.069 0.254 14.712 1.00 . A A . 110 GLU H 1 1
8 18012 1 1 110 GLU HA H -18.391 1.190 17.237 1.00 . A A . 110 GLU HA 1 1
8 18013 1 1 110 GLU HB2 H -16.924 1.221 15.220 1.00 . A A . 110 GLU HB2 1 1
8 18014 1 1 110 GLU HB3 H -17.884 2.536 14.565 1.00 . A A . 110 GLU HB3 1 1
8 18015 1 1 110 GLU HG2 H -16.006 3.585 15.448 1.00 . A A . 110 GLU HG2 1 1
8 18016 1 1 110 GLU HG3 H -17.244 3.826 16.680 1.00 . A A . 110 GLU HG3 1 1
8 18017 1 1 110 GLU N N -19.443 0.563 15.563 1.00 . A A . 110 GLU N 1 1
8 18018 1 1 110 GLU O O -19.876 3.167 17.729 1.00 . A A . 110 GLU O 1 1
8 18019 1 1 110 GLU OE1 O -15.994 2.561 18.431 1.00 . A A . 110 GLU OE1 1 1
8 18020 1 1 110 GLU OE2 O -14.719 1.802 16.816 1.00 . A A . 110 GLU OE2 1 1
8 18021 1 1 111 ALA C C -22.309 4.225 16.512 1.00 . A A . 111 ALA C 1 1
8 18022 1 1 111 ALA CA C -21.105 4.512 15.620 1.00 . A A . 111 ALA CA 1 1
8 18023 1 1 111 ALA CB C -21.561 4.960 14.235 1.00 . A A . 111 ALA CB 1 1
8 18024 1 1 111 ALA H H -20.077 2.942 14.627 1.00 . A A . 111 ALA H 1 1
8 18025 1 1 111 ALA HA H -20.526 5.313 16.059 1.00 . A A . 111 ALA HA 1 1
8 18026 1 1 111 ALA HB1 H -22.155 5.859 14.322 1.00 . A A . 111 ALA HB1 1 1
8 18027 1 1 111 ALA HB2 H -22.155 4.179 13.779 1.00 . A A . 111 ALA HB2 1 1
8 18028 1 1 111 ALA HB3 H -20.697 5.160 13.618 1.00 . A A . 111 ALA HB3 1 1
8 18029 1 1 111 ALA N N -20.240 3.338 15.514 1.00 . A A . 111 ALA N 1 1
8 18030 1 1 111 ALA O O -22.689 5.048 17.349 1.00 . A A . 111 ALA O 1 1
8 18031 1 1 112 VAL C C -23.770 2.520 18.576 1.00 . A A . 112 VAL C 1 1
8 18032 1 1 112 VAL CA C -24.070 2.632 17.084 1.00 . A A . 112 VAL CA 1 1
8 18033 1 1 112 VAL CB C -24.631 1.288 16.552 1.00 . A A . 112 VAL CB 1 1
8 18034 1 1 112 VAL CG1 C -25.788 0.783 17.419 1.00 . A A . 112 VAL CG1 1 1
8 18035 1 1 112 VAL CG2 C -25.076 1.444 15.101 1.00 . A A . 112 VAL CG2 1 1
8 18036 1 1 112 VAL H H -22.503 2.422 15.682 1.00 . A A . 112 VAL H 1 1
8 18037 1 1 112 VAL HA H -24.827 3.393 16.941 1.00 . A A . 112 VAL HA 1 1
8 18038 1 1 112 VAL HB H -23.838 0.554 16.584 1.00 . A A . 112 VAL HB 1 1
8 18039 1 1 112 VAL HG11 H -26.590 1.507 17.413 1.00 . A A . 112 VAL HG11 1 1
8 18040 1 1 112 VAL HG12 H -25.443 0.636 18.432 1.00 . A A . 112 VAL HG12 1 1
8 18041 1 1 112 VAL HG13 H -26.150 -0.157 17.025 1.00 . A A . 112 VAL HG13 1 1
8 18042 1 1 112 VAL HG21 H -24.255 1.821 14.509 1.00 . A A . 112 VAL HG21 1 1
8 18043 1 1 112 VAL HG22 H -25.904 2.137 15.048 1.00 . A A . 112 VAL HG22 1 1
8 18044 1 1 112 VAL HG23 H -25.385 0.486 14.713 1.00 . A A . 112 VAL HG23 1 1
8 18045 1 1 112 VAL N N -22.887 3.042 16.335 1.00 . A A . 112 VAL N 1 1
8 18046 1 1 112 VAL O O -24.610 2.865 19.405 1.00 . A A . 112 VAL O 1 1
8 18047 1 1 113 GLU C C -22.228 3.308 21.007 1.00 . A A . 113 GLU C 1 1
8 18048 1 1 113 GLU CA C -22.168 1.950 20.320 1.00 . A A . 113 GLU CA 1 1
8 18049 1 1 113 GLU CB C -20.756 1.362 20.457 1.00 . A A . 113 GLU CB 1 1
8 18050 1 1 113 GLU CD C -21.664 -0.916 21.085 1.00 . A A . 113 GLU CD 1 1
8 18051 1 1 113 GLU CG C -20.691 -0.142 20.206 1.00 . A A . 113 GLU CG 1 1
8 18052 1 1 113 GLU H H -21.942 1.767 18.214 1.00 . A A . 113 GLU H 1 1
8 18053 1 1 113 GLU HA H -22.870 1.288 20.810 1.00 . A A . 113 GLU HA 1 1
8 18054 1 1 113 GLU HB2 H -20.102 1.856 19.749 1.00 . A A . 113 GLU HB2 1 1
8 18055 1 1 113 GLU HB3 H -20.391 1.557 21.457 1.00 . A A . 113 GLU HB3 1 1
8 18056 1 1 113 GLU HG2 H -20.928 -0.334 19.169 1.00 . A A . 113 GLU HG2 1 1
8 18057 1 1 113 GLU HG3 H -19.687 -0.486 20.413 1.00 . A A . 113 GLU HG3 1 1
8 18058 1 1 113 GLU N N -22.569 2.053 18.919 1.00 . A A . 113 GLU N 1 1
8 18059 1 1 113 GLU O O -22.960 3.485 21.983 1.00 . A A . 113 GLU O 1 1
8 18060 1 1 113 GLU OE1 O -22.642 -1.477 20.550 1.00 . A A . 113 GLU OE1 1 1
8 18061 1 1 113 GLU OE2 O -21.467 -0.954 22.321 1.00 . A A . 113 GLU OE2 1 1
8 18062 1 1 114 LEU C C -22.757 6.287 21.034 1.00 . A A . 114 LEU C 1 1
8 18063 1 1 114 LEU CA C -21.402 5.588 21.098 1.00 . A A . 114 LEU CA 1 1
8 18064 1 1 114 LEU CB C -20.307 6.449 20.451 1.00 . A A . 114 LEU CB 1 1
8 18065 1 1 114 LEU CD1 C -18.488 4.917 19.569 1.00 . A A . 114 LEU CD1 1 1
8 18066 1 1 114 LEU CD2 C -17.864 7.085 20.671 1.00 . A A . 114 LEU CD2 1 1
8 18067 1 1 114 LEU CG C -18.865 5.929 20.643 1.00 . A A . 114 LEU CG 1 1
8 18068 1 1 114 LEU H H -20.972 4.089 19.659 1.00 . A A . 114 LEU H 1 1
8 18069 1 1 114 LEU HA H -21.149 5.439 22.141 1.00 . A A . 114 LEU HA 1 1
8 18070 1 1 114 LEU HB2 H -20.512 6.516 19.391 1.00 . A A . 114 LEU HB2 1 1
8 18071 1 1 114 LEU HB3 H -20.370 7.443 20.872 1.00 . A A . 114 LEU HB3 1 1
8 18072 1 1 114 LEU HD11 H -19.140 4.059 19.641 1.00 . A A . 114 LEU HD11 1 1
8 18073 1 1 114 LEU HD12 H -17.464 4.602 19.713 1.00 . A A . 114 LEU HD12 1 1
8 18074 1 1 114 LEU HD13 H -18.593 5.367 18.591 1.00 . A A . 114 LEU HD13 1 1
8 18075 1 1 114 LEU HD21 H -16.868 6.697 20.835 1.00 . A A . 114 LEU HD21 1 1
8 18076 1 1 114 LEU HD22 H -18.119 7.766 21.470 1.00 . A A . 114 LEU HD22 1 1
8 18077 1 1 114 LEU HD23 H -17.892 7.611 19.728 1.00 . A A . 114 LEU HD23 1 1
8 18078 1 1 114 LEU HG H -18.807 5.416 21.593 1.00 . A A . 114 LEU HG 1 1
8 18079 1 1 114 LEU N N -21.477 4.269 20.482 1.00 . A A . 114 LEU N 1 1
8 18080 1 1 114 LEU O O -23.153 6.972 21.978 1.00 . A A . 114 LEU O 1 1
8 18081 1 1 115 ALA C C -25.725 6.088 20.905 1.00 . A A . 115 ALA C 1 1
8 18082 1 1 115 ALA CA C -24.828 6.635 19.796 1.00 . A A . 115 ALA CA 1 1
8 18083 1 1 115 ALA CB C -25.404 6.292 18.427 1.00 . A A . 115 ALA CB 1 1
8 18084 1 1 115 ALA H H -23.088 5.582 19.190 1.00 . A A . 115 ALA H 1 1
8 18085 1 1 115 ALA HA H -24.770 7.711 19.884 1.00 . A A . 115 ALA HA 1 1
8 18086 1 1 115 ALA HB1 H -25.481 5.218 18.325 1.00 . A A . 115 ALA HB1 1 1
8 18087 1 1 115 ALA HB2 H -24.757 6.679 17.655 1.00 . A A . 115 ALA HB2 1 1
8 18088 1 1 115 ALA HB3 H -26.386 6.733 18.327 1.00 . A A . 115 ALA HB3 1 1
8 18089 1 1 115 ALA N N -23.475 6.095 19.931 1.00 . A A . 115 ALA N 1 1
8 18090 1 1 115 ALA O O -26.495 6.823 21.518 1.00 . A A . 115 ALA O 1 1
8 18091 1 1 116 LYS C C -25.941 4.629 23.595 1.00 . A A . 116 LYS C 1 1
8 18092 1 1 116 LYS CA C -26.338 4.105 22.213 1.00 . A A . 116 LYS CA 1 1
8 18093 1 1 116 LYS CB C -26.088 2.590 22.100 1.00 . A A . 116 LYS CB 1 1
8 18094 1 1 116 LYS CD C -26.660 0.260 22.898 1.00 . A A . 116 LYS CD 1 1
8 18095 1 1 116 LYS CE C -25.300 -0.221 22.391 1.00 . A A . 116 LYS CE 1 1
8 18096 1 1 116 LYS CG C -26.663 1.752 23.240 1.00 . A A . 116 LYS CG 1 1
8 18097 1 1 116 LYS H H -24.956 4.270 20.621 1.00 . A A . 116 LYS H 1 1
8 18098 1 1 116 LYS HA H -27.388 4.299 22.054 1.00 . A A . 116 LYS HA 1 1
8 18099 1 1 116 LYS HB2 H -26.524 2.240 21.175 1.00 . A A . 116 LYS HB2 1 1
8 18100 1 1 116 LYS HB3 H -25.020 2.419 22.063 1.00 . A A . 116 LYS HB3 1 1
8 18101 1 1 116 LYS HD2 H -26.918 -0.300 23.786 1.00 . A A . 116 LYS HD2 1 1
8 18102 1 1 116 LYS HD3 H -27.403 0.079 22.133 1.00 . A A . 116 LYS HD3 1 1
8 18103 1 1 116 LYS HE2 H -25.375 -1.268 22.139 1.00 . A A . 116 LYS HE2 1 1
8 18104 1 1 116 LYS HE3 H -25.038 0.338 21.505 1.00 . A A . 116 LYS HE3 1 1
8 18105 1 1 116 LYS HG2 H -26.065 1.908 24.127 1.00 . A A . 116 LYS HG2 1 1
8 18106 1 1 116 LYS HG3 H -27.679 2.066 23.429 1.00 . A A . 116 LYS HG3 1 1
8 18107 1 1 116 LYS HZ1 H -23.314 -0.392 23.021 1.00 . A A . 116 LYS HZ1 1 1
8 18108 1 1 116 LYS HZ2 H -24.445 -0.592 24.259 1.00 . A A . 116 LYS HZ2 1 1
8 18109 1 1 116 LYS HZ3 H -24.120 0.954 23.658 1.00 . A A . 116 LYS HZ3 1 1
8 18110 1 1 116 LYS N N -25.588 4.791 21.162 1.00 . A A . 116 LYS N 1 1
8 18111 1 1 116 LYS NZ N -24.221 -0.050 23.403 1.00 . A A . 116 LYS NZ 1 1
8 18112 1 1 116 LYS O O -26.749 4.650 24.522 1.00 . A A . 116 LYS O 1 1
8 18113 1 1 117 THR C C -24.747 7.029 25.205 1.00 . A A . 117 THR C 1 1
8 18114 1 1 117 THR CA C -24.186 5.620 24.964 1.00 . A A . 117 THR CA 1 1
8 18115 1 1 117 THR CB C -22.639 5.665 24.957 1.00 . A A . 117 THR CB 1 1
8 18116 1 1 117 THR CG2 C -22.088 6.082 26.320 1.00 . A A . 117 THR CG2 1 1
8 18117 1 1 117 THR H H -24.083 4.977 22.951 1.00 . A A . 117 THR H 1 1
8 18118 1 1 117 THR HA H -24.503 4.975 25.772 1.00 . A A . 117 THR HA 1 1
8 18119 1 1 117 THR HB H -22.316 6.385 24.217 1.00 . A A . 117 THR HB 1 1
8 18120 1 1 117 THR HG1 H -21.194 4.312 24.866 1.00 . A A . 117 THR HG1 1 1
8 18121 1 1 117 THR HG21 H -22.441 7.074 26.566 1.00 . A A . 117 THR HG21 1 1
8 18122 1 1 117 THR HG22 H -21.007 6.084 26.289 1.00 . A A . 117 THR HG22 1 1
8 18123 1 1 117 THR HG23 H -22.423 5.385 27.076 1.00 . A A . 117 THR HG23 1 1
8 18124 1 1 117 THR N N -24.691 5.058 23.716 1.00 . A A . 117 THR N 1 1
8 18125 1 1 117 THR O O -24.940 7.443 26.352 1.00 . A A . 117 THR O 1 1
8 18126 1 1 117 THR OG1 O -22.122 4.370 24.608 1.00 . A A . 117 THR OG1 1 1
8 18127 1 1 118 PHE C C -27.038 9.187 24.016 1.00 . A A . 118 PHE C 1 1
8 18128 1 1 118 PHE CA C -25.522 9.135 24.225 1.00 . A A . 118 PHE CA 1 1
8 18129 1 1 118 PHE CB C -24.818 10.048 23.209 1.00 . A A . 118 PHE CB 1 1
8 18130 1 1 118 PHE CD1 C -22.904 10.896 24.609 1.00 . A A . 118 PHE CD1 1 1
8 18131 1 1 118 PHE CD2 C -22.394 9.738 22.587 1.00 . A A . 118 PHE CD2 1 1
8 18132 1 1 118 PHE CE1 C -21.555 11.067 24.855 1.00 . A A . 118 PHE CE1 1 1
8 18133 1 1 118 PHE CE2 C -21.043 9.907 22.828 1.00 . A A . 118 PHE CE2 1 1
8 18134 1 1 118 PHE CG C -23.342 10.228 23.474 1.00 . A A . 118 PHE CG 1 1
8 18135 1 1 118 PHE CZ C -20.624 10.572 23.963 1.00 . A A . 118 PHE CZ 1 1
8 18136 1 1 118 PHE H H -24.861 7.373 23.232 1.00 . A A . 118 PHE H 1 1
8 18137 1 1 118 PHE HA H -25.305 9.496 25.222 1.00 . A A . 118 PHE HA 1 1
8 18138 1 1 118 PHE HB2 H -24.932 9.627 22.220 1.00 . A A . 118 PHE HB2 1 1
8 18139 1 1 118 PHE HB3 H -25.283 11.025 23.232 1.00 . A A . 118 PHE HB3 1 1
8 18140 1 1 118 PHE HD1 H -23.630 11.284 25.309 1.00 . A A . 118 PHE HD1 1 1
8 18141 1 1 118 PHE HD2 H -22.720 9.217 21.698 1.00 . A A . 118 PHE HD2 1 1
8 18142 1 1 118 PHE HE1 H -21.229 11.589 25.742 1.00 . A A . 118 PHE HE1 1 1
8 18143 1 1 118 PHE HE2 H -20.318 9.518 22.129 1.00 . A A . 118 PHE HE2 1 1
8 18144 1 1 118 PHE HZ H -19.569 10.705 24.154 1.00 . A A . 118 PHE HZ 1 1
8 18145 1 1 118 PHE N N -25.011 7.762 24.123 1.00 . A A . 118 PHE N 1 1
8 18146 1 1 118 PHE O O -27.674 10.209 24.286 1.00 . A A . 118 PHE O 1 1
8 18147 1 1 119 GLY C C -29.535 6.584 23.325 1.00 . A A . 119 GLY C 1 1
8 18148 1 1 119 GLY CA C -29.042 8.015 23.299 1.00 . A A . 119 GLY CA 1 1
8 18149 1 1 119 GLY H H -27.051 7.302 23.341 1.00 . A A . 119 GLY H 1 1
8 18150 1 1 119 GLY HA2 H -29.556 8.582 24.066 1.00 . A A . 119 GLY HA2 1 1
8 18151 1 1 119 GLY HA3 H -29.263 8.447 22.334 1.00 . A A . 119 GLY HA3 1 1
8 18152 1 1 119 GLY N N -27.609 8.087 23.537 1.00 . A A . 119 GLY N 1 1
8 18153 1 1 119 GLY O O -28.878 5.693 22.790 1.00 . A A . 119 GLY O 1 1
8 18154 1 1 120 GLY C C -31.815 4.410 22.886 1.00 . A A . 120 GLY C 1 1
8 18155 1 1 120 GLY CA C -31.193 5.014 24.134 1.00 . A A . 120 GLY CA 1 1
8 18156 1 1 120 GLY H H -31.225 7.128 24.246 1.00 . A A . 120 GLY H 1 1
8 18157 1 1 120 GLY HA2 H -30.376 4.381 24.452 1.00 . A A . 120 GLY HA2 1 1
8 18158 1 1 120 GLY HA3 H -31.936 5.034 24.918 1.00 . A A . 120 GLY HA3 1 1
8 18159 1 1 120 GLY N N -30.694 6.362 23.935 1.00 . A A . 120 GLY N 1 1
8 18160 1 1 120 GLY O O -31.201 4.405 21.815 1.00 . A A . 120 GLY O 1 1
8 18161 1 1 121 SER C C -33.751 4.009 20.654 1.00 . A A . 121 SER C 1 1
8 18162 1 1 121 SER CA C -33.735 3.201 21.953 1.00 . A A . 121 SER CA 1 1
8 18163 1 1 121 SER CB C -35.167 2.870 22.385 1.00 . A A . 121 SER CB 1 1
8 18164 1 1 121 SER H H -33.514 4.044 23.878 1.00 . A A . 121 SER H 1 1
8 18165 1 1 121 SER HA H -33.201 2.277 21.782 1.00 . A A . 121 SER HA 1 1
8 18166 1 1 121 SER HB2 H -35.744 3.781 22.447 1.00 . A A . 121 SER HB2 1 1
8 18167 1 1 121 SER HB3 H -35.619 2.207 21.661 1.00 . A A . 121 SER HB3 1 1
8 18168 1 1 121 SER HG H -36.039 2.398 24.081 1.00 . A A . 121 SER HG 1 1
8 18169 1 1 121 SER N N -33.048 3.919 23.025 1.00 . A A . 121 SER N 1 1
8 18170 1 1 121 SER O O -33.613 3.457 19.563 1.00 . A A . 121 SER O 1 1
8 18171 1 1 121 SER OG O -35.185 2.236 23.656 1.00 . A A . 121 SER OG 1 1
8 18172 1 1 122 ASP C C -32.565 6.334 19.000 1.00 . A A . 122 ASP C 1 1
8 18173 1 1 122 ASP CA C -33.947 6.208 19.627 1.00 . A A . 122 ASP CA 1 1
8 18174 1 1 122 ASP CB C -34.455 7.600 20.028 1.00 . A A . 122 ASP CB 1 1
8 18175 1 1 122 ASP CG C -35.887 7.582 20.536 1.00 . A A . 122 ASP CG 1 1
8 18176 1 1 122 ASP H H -34.004 5.701 21.681 1.00 . A A . 122 ASP H 1 1
8 18177 1 1 122 ASP HA H -34.624 5.783 18.900 1.00 . A A . 122 ASP HA 1 1
8 18178 1 1 122 ASP HB2 H -33.822 7.995 20.811 1.00 . A A . 122 ASP HB2 1 1
8 18179 1 1 122 ASP HB3 H -34.403 8.256 19.170 1.00 . A A . 122 ASP HB3 1 1
8 18180 1 1 122 ASP N N -33.909 5.320 20.784 1.00 . A A . 122 ASP N 1 1
8 18181 1 1 122 ASP O O -32.418 6.256 17.782 1.00 . A A . 122 ASP O 1 1
8 18182 1 1 122 ASP OD1 O -36.800 7.994 19.785 1.00 . A A . 122 ASP OD1 1 1
8 18183 1 1 122 ASP OD2 O -36.106 7.157 21.693 1.00 . A A . 122 ASP OD2 1 1
8 18184 1 1 123 GLY C C -29.623 5.699 18.509 1.00 . A A . 123 GLY C 1 1
8 18185 1 1 123 GLY CA C -30.211 6.788 19.386 1.00 . A A . 123 GLY CA 1 1
8 18186 1 1 123 GLY H H -31.722 6.393 20.809 1.00 . A A . 123 GLY H 1 1
8 18187 1 1 123 GLY HA2 H -30.233 7.713 18.825 1.00 . A A . 123 GLY HA2 1 1
8 18188 1 1 123 GLY HA3 H -29.571 6.924 20.246 1.00 . A A . 123 GLY HA3 1 1
8 18189 1 1 123 GLY N N -31.554 6.493 19.850 1.00 . A A . 123 GLY N 1 1
8 18190 1 1 123 GLY O O -29.367 5.918 17.321 1.00 . A A . 123 GLY O 1 1
8 18191 1 1 124 TYR C C -29.524 2.972 17.160 1.00 . A A . 124 TYR C 1 1
8 18192 1 1 124 TYR CA C -28.729 3.432 18.386 1.00 . A A . 124 TYR CA 1 1
8 18193 1 1 124 TYR CB C -28.468 2.246 19.335 1.00 . A A . 124 TYR CB 1 1
8 18194 1 1 124 TYR CD1 C -30.729 1.507 20.217 1.00 . A A . 124 TYR CD1 1 1
8 18195 1 1 124 TYR CD2 C -29.551 0.031 18.758 1.00 . A A . 124 TYR CD2 1 1
8 18196 1 1 124 TYR CE1 C -31.761 0.592 20.309 1.00 . A A . 124 TYR CE1 1 1
8 18197 1 1 124 TYR CE2 C -30.580 -0.885 18.846 1.00 . A A . 124 TYR CE2 1 1
8 18198 1 1 124 TYR CG C -29.607 1.245 19.440 1.00 . A A . 124 TYR CG 1 1
8 18199 1 1 124 TYR CZ C -31.682 -0.601 19.622 1.00 . A A . 124 TYR CZ 1 1
8 18200 1 1 124 TYR H H -29.744 4.368 20.002 1.00 . A A . 124 TYR H 1 1
8 18201 1 1 124 TYR HA H -27.778 3.821 18.049 1.00 . A A . 124 TYR HA 1 1
8 18202 1 1 124 TYR HB2 H -27.593 1.710 18.993 1.00 . A A . 124 TYR HB2 1 1
8 18203 1 1 124 TYR HB3 H -28.274 2.629 20.326 1.00 . A A . 124 TYR HB3 1 1
8 18204 1 1 124 TYR HD1 H -30.793 2.442 20.753 1.00 . A A . 124 TYR HD1 1 1
8 18205 1 1 124 TYR HD2 H -28.686 -0.191 18.151 1.00 . A A . 124 TYR HD2 1 1
8 18206 1 1 124 TYR HE1 H -32.626 0.812 20.918 1.00 . A A . 124 TYR HE1 1 1
8 18207 1 1 124 TYR HE2 H -30.518 -1.821 18.309 1.00 . A A . 124 TYR HE2 1 1
8 18208 1 1 124 TYR HH H -32.344 -2.401 19.816 1.00 . A A . 124 TYR HH 1 1
8 18209 1 1 124 TYR N N -29.422 4.515 19.085 1.00 . A A . 124 TYR N 1 1
8 18210 1 1 124 TYR O O -28.949 2.623 16.127 1.00 . A A . 124 TYR O 1 1
8 18211 1 1 124 TYR OH O -32.713 -1.513 19.713 1.00 . A A . 124 TYR OH 1 1
8 18212 1 1 125 LYS C C -31.701 3.511 15.037 1.00 . A A . 125 LYS C 1 1
8 18213 1 1 125 LYS CA C -31.721 2.528 16.206 1.00 . A A . 125 LYS CA 1 1
8 18214 1 1 125 LYS CB C -33.147 2.345 16.742 1.00 . A A . 125 LYS CB 1 1
8 18215 1 1 125 LYS CD C -35.504 1.530 16.353 1.00 . A A . 125 LYS CD 1 1
8 18216 1 1 125 LYS CE C -36.507 0.984 15.344 1.00 . A A . 125 LYS CE 1 1
8 18217 1 1 125 LYS CG C -34.143 1.808 15.718 1.00 . A A . 125 LYS CG 1 1
8 18218 1 1 125 LYS H H -31.245 3.332 18.105 1.00 . A A . 125 LYS H 1 1
8 18219 1 1 125 LYS HA H -31.347 1.571 15.867 1.00 . A A . 125 LYS HA 1 1
8 18220 1 1 125 LYS HB2 H -33.115 1.656 17.576 1.00 . A A . 125 LYS HB2 1 1
8 18221 1 1 125 LYS HB3 H -33.508 3.301 17.098 1.00 . A A . 125 LYS HB3 1 1
8 18222 1 1 125 LYS HD2 H -35.380 0.806 17.146 1.00 . A A . 125 LYS HD2 1 1
8 18223 1 1 125 LYS HD3 H -35.892 2.451 16.767 1.00 . A A . 125 LYS HD3 1 1
8 18224 1 1 125 LYS HE2 H -36.658 1.720 14.568 1.00 . A A . 125 LYS HE2 1 1
8 18225 1 1 125 LYS HE3 H -36.109 0.078 14.908 1.00 . A A . 125 LYS HE3 1 1
8 18226 1 1 125 LYS HG2 H -34.266 2.541 14.933 1.00 . A A . 125 LYS HG2 1 1
8 18227 1 1 125 LYS HG3 H -33.756 0.890 15.298 1.00 . A A . 125 LYS HG3 1 1
8 18228 1 1 125 LYS HZ1 H -37.695 -0.031 16.729 1.00 . A A . 125 LYS HZ1 1 1
8 18229 1 1 125 LYS HZ2 H -38.481 0.305 15.271 1.00 . A A . 125 LYS HZ2 1 1
8 18230 1 1 125 LYS HZ3 H -38.223 1.540 16.398 1.00 . A A . 125 LYS HZ3 1 1
8 18231 1 1 125 LYS N N -30.846 2.992 17.276 1.00 . A A . 125 LYS N 1 1
8 18232 1 1 125 LYS NZ N -37.817 0.680 15.979 1.00 . A A . 125 LYS NZ 1 1
8 18233 1 1 125 LYS O O -31.630 3.114 13.869 1.00 . A A . 125 LYS O 1 1
8 18234 1 1 126 TYR C C -30.453 5.766 13.519 1.00 . A A . 126 TYR C 1 1
8 18235 1 1 126 TYR CA C -31.714 5.864 14.370 1.00 . A A . 126 TYR CA 1 1
8 18236 1 1 126 TYR CB C -31.774 7.228 15.070 1.00 . A A . 126 TYR CB 1 1
8 18237 1 1 126 TYR CD1 C -32.926 8.893 13.548 1.00 . A A . 126 TYR CD1 1 1
8 18238 1 1 126 TYR CD2 C -30.563 9.090 13.847 1.00 . A A . 126 TYR CD2 1 1
8 18239 1 1 126 TYR CE1 C -32.915 9.990 12.709 1.00 . A A . 126 TYR CE1 1 1
8 18240 1 1 126 TYR CE2 C -30.547 10.187 13.005 1.00 . A A . 126 TYR CE2 1 1
8 18241 1 1 126 TYR CG C -31.754 8.422 14.133 1.00 . A A . 126 TYR CG 1 1
8 18242 1 1 126 TYR CZ C -31.727 10.633 12.439 1.00 . A A . 126 TYR CZ 1 1
8 18243 1 1 126 TYR H H -31.782 5.044 16.318 1.00 . A A . 126 TYR H 1 1
8 18244 1 1 126 TYR HA H -32.580 5.752 13.735 1.00 . A A . 126 TYR HA 1 1
8 18245 1 1 126 TYR HB2 H -32.683 7.282 15.651 1.00 . A A . 126 TYR HB2 1 1
8 18246 1 1 126 TYR HB3 H -30.928 7.316 15.739 1.00 . A A . 126 TYR HB3 1 1
8 18247 1 1 126 TYR HD1 H -33.859 8.390 13.759 1.00 . A A . 126 TYR HD1 1 1
8 18248 1 1 126 TYR HD2 H -29.639 8.734 14.290 1.00 . A A . 126 TYR HD2 1 1
8 18249 1 1 126 TYR HE1 H -33.837 10.338 12.265 1.00 . A A . 126 TYR HE1 1 1
8 18250 1 1 126 TYR HE2 H -29.614 10.691 12.793 1.00 . A A . 126 TYR HE2 1 1
8 18251 1 1 126 TYR HH H -30.854 11.833 11.203 1.00 . A A . 126 TYR HH 1 1
8 18252 1 1 126 TYR N N -31.740 4.799 15.367 1.00 . A A . 126 TYR N 1 1
8 18253 1 1 126 TYR O O -30.517 5.753 12.284 1.00 . A A . 126 TYR O 1 1
8 18254 1 1 126 TYR OH O -31.724 11.736 11.613 1.00 . A A . 126 TYR OH 1 1
8 18255 1 1 127 VAL C C -27.897 4.315 12.710 1.00 . A A . 127 VAL C 1 1
8 18256 1 1 127 VAL CA C -28.025 5.622 13.500 1.00 . A A . 127 VAL CA 1 1
8 18257 1 1 127 VAL CB C -26.837 5.788 14.482 1.00 . A A . 127 VAL CB 1 1
8 18258 1 1 127 VAL CG1 C -26.848 4.709 15.554 1.00 . A A . 127 VAL CG1 1 1
8 18259 1 1 127 VAL CG2 C -25.512 5.797 13.733 1.00 . A A . 127 VAL CG2 1 1
8 18260 1 1 127 VAL H H -29.327 5.674 15.170 1.00 . A A . 127 VAL H 1 1
8 18261 1 1 127 VAL HA H -27.994 6.446 12.799 1.00 . A A . 127 VAL HA 1 1
8 18262 1 1 127 VAL HB H -26.947 6.744 14.977 1.00 . A A . 127 VAL HB 1 1
8 18263 1 1 127 VAL HG11 H -27.761 4.784 16.129 1.00 . A A . 127 VAL HG11 1 1
8 18264 1 1 127 VAL HG12 H -25.999 4.842 16.209 1.00 . A A . 127 VAL HG12 1 1
8 18265 1 1 127 VAL HG13 H -26.794 3.735 15.089 1.00 . A A . 127 VAL HG13 1 1
8 18266 1 1 127 VAL HG21 H -25.386 4.860 13.207 1.00 . A A . 127 VAL HG21 1 1
8 18267 1 1 127 VAL HG22 H -24.701 5.928 14.433 1.00 . A A . 127 VAL HG22 1 1
8 18268 1 1 127 VAL HG23 H -25.506 6.612 13.022 1.00 . A A . 127 VAL HG23 1 1
8 18269 1 1 127 VAL N N -29.308 5.687 14.188 1.00 . A A . 127 VAL N 1 1
8 18270 1 1 127 VAL O O -27.362 4.306 11.598 1.00 . A A . 127 VAL O 1 1
8 18271 1 1 128 ASN C C -29.164 2.097 11.237 1.00 . A A . 128 ASN C 1 1
8 18272 1 1 128 ASN CA C -28.448 1.937 12.572 1.00 . A A . 128 ASN CA 1 1
8 18273 1 1 128 ASN CB C -29.159 0.854 13.414 1.00 . A A . 128 ASN CB 1 1
8 18274 1 1 128 ASN CG C -28.209 -0.041 14.202 1.00 . A A . 128 ASN CG 1 1
8 18275 1 1 128 ASN H H -28.767 3.277 14.191 1.00 . A A . 128 ASN H 1 1
8 18276 1 1 128 ASN HA H -27.429 1.633 12.387 1.00 . A A . 128 ASN HA 1 1
8 18277 1 1 128 ASN HB2 H -29.823 1.336 14.116 1.00 . A A . 128 ASN HB2 1 1
8 18278 1 1 128 ASN HB3 H -29.746 0.225 12.757 1.00 . A A . 128 ASN HB3 1 1
8 18279 1 1 128 ASN HD21 H -26.891 -0.061 12.709 1.00 . A A . 128 ASN HD21 1 1
8 18280 1 1 128 ASN HD22 H -26.444 -0.956 14.117 1.00 . A A . 128 ASN HD22 1 1
8 18281 1 1 128 ASN N N -28.410 3.221 13.277 1.00 . A A . 128 ASN N 1 1
8 18282 1 1 128 ASN ND2 N -27.068 -0.388 13.615 1.00 . A A . 128 ASN ND2 1 1
8 18283 1 1 128 ASN O O -28.684 1.629 10.203 1.00 . A A . 128 ASN O 1 1
8 18284 1 1 128 ASN OD1 O -28.518 -0.458 15.318 1.00 . A A . 128 ASN OD1 1 1
8 18285 1 1 129 GLY C C -30.382 3.791 9.024 1.00 . A A . 129 GLY C 1 1
8 18286 1 1 129 GLY CA C -31.105 2.977 10.085 1.00 . A A . 129 GLY CA 1 1
8 18287 1 1 129 GLY H H -30.618 3.136 12.139 1.00 . A A . 129 GLY H 1 1
8 18288 1 1 129 GLY HA2 H -31.369 2.014 9.669 1.00 . A A . 129 GLY HA2 1 1
8 18289 1 1 129 GLY HA3 H -32.013 3.495 10.359 1.00 . A A . 129 GLY HA3 1 1
8 18290 1 1 129 GLY N N -30.309 2.771 11.278 1.00 . A A . 129 GLY N 1 1
8 18291 1 1 129 GLY O O -30.231 3.340 7.888 1.00 . A A . 129 GLY O 1 1
8 18292 1 1 130 VAL C C -28.044 5.337 7.801 1.00 . A A . 130 VAL C 1 1
8 18293 1 1 130 VAL CA C -29.313 5.914 8.444 1.00 . A A . 130 VAL CA 1 1
8 18294 1 1 130 VAL CB C -28.997 7.289 9.095 1.00 . A A . 130 VAL CB 1 1
8 18295 1 1 130 VAL CG1 C -30.270 7.928 9.652 1.00 . A A . 130 VAL CG1 1 1
8 18296 1 1 130 VAL CG2 C -27.937 7.159 10.187 1.00 . A A . 130 VAL CG2 1 1
8 18297 1 1 130 VAL H H -29.983 5.242 10.346 1.00 . A A . 130 VAL H 1 1
8 18298 1 1 130 VAL HA H -30.040 6.081 7.659 1.00 . A A . 130 VAL HA 1 1
8 18299 1 1 130 VAL HB H -28.608 7.944 8.325 1.00 . A A . 130 VAL HB 1 1
8 18300 1 1 130 VAL HG11 H -30.993 8.046 8.857 1.00 . A A . 130 VAL HG11 1 1
8 18301 1 1 130 VAL HG12 H -30.036 8.897 10.069 1.00 . A A . 130 VAL HG12 1 1
8 18302 1 1 130 VAL HG13 H -30.685 7.296 10.425 1.00 . A A . 130 VAL HG13 1 1
8 18303 1 1 130 VAL HG21 H -27.725 8.132 10.606 1.00 . A A . 130 VAL HG21 1 1
8 18304 1 1 130 VAL HG22 H -27.031 6.746 9.763 1.00 . A A . 130 VAL HG22 1 1
8 18305 1 1 130 VAL HG23 H -28.300 6.504 10.965 1.00 . A A . 130 VAL HG23 1 1
8 18306 1 1 130 VAL N N -29.918 4.983 9.401 1.00 . A A . 130 VAL N 1 1
8 18307 1 1 130 VAL O O -27.829 5.497 6.598 1.00 . A A . 130 VAL O 1 1
8 18308 1 1 131 LEU C C -26.282 2.908 7.143 1.00 . A A . 131 LEU C 1 1
8 18309 1 1 131 LEU CA C -25.974 4.071 8.081 1.00 . A A . 131 LEU CA 1 1
8 18310 1 1 131 LEU CB C -25.070 3.593 9.228 1.00 . A A . 131 LEU CB 1 1
8 18311 1 1 131 LEU CD1 C -23.627 4.106 11.230 1.00 . A A . 131 LEU CD1 1 1
8 18312 1 1 131 LEU CD2 C -23.850 5.801 9.390 1.00 . A A . 131 LEU CD2 1 1
8 18313 1 1 131 LEU CG C -24.557 4.693 10.172 1.00 . A A . 131 LEU CG 1 1
8 18314 1 1 131 LEU H H -27.442 4.543 9.544 1.00 . A A . 131 LEU H 1 1
8 18315 1 1 131 LEU HA H -25.454 4.838 7.521 1.00 . A A . 131 LEU HA 1 1
8 18316 1 1 131 LEU HB2 H -25.623 2.873 9.816 1.00 . A A . 131 LEU HB2 1 1
8 18317 1 1 131 LEU HB3 H -24.213 3.091 8.798 1.00 . A A . 131 LEU HB3 1 1
8 18318 1 1 131 LEU HD11 H -24.164 3.379 11.822 1.00 . A A . 131 LEU HD11 1 1
8 18319 1 1 131 LEU HD12 H -23.271 4.899 11.874 1.00 . A A . 131 LEU HD12 1 1
8 18320 1 1 131 LEU HD13 H -22.785 3.628 10.751 1.00 . A A . 131 LEU HD13 1 1
8 18321 1 1 131 LEU HD21 H -24.539 6.239 8.683 1.00 . A A . 131 LEU HD21 1 1
8 18322 1 1 131 LEU HD22 H -23.005 5.389 8.861 1.00 . A A . 131 LEU HD22 1 1
8 18323 1 1 131 LEU HD23 H -23.507 6.563 10.077 1.00 . A A . 131 LEU HD23 1 1
8 18324 1 1 131 LEU HG H -25.400 5.136 10.685 1.00 . A A . 131 LEU HG 1 1
8 18325 1 1 131 LEU N N -27.214 4.656 8.595 1.00 . A A . 131 LEU N 1 1
8 18326 1 1 131 LEU O O -25.649 2.754 6.095 1.00 . A A . 131 LEU O 1 1
8 18327 1 1 132 ASP C C -28.136 1.395 5.346 1.00 . A A . 132 ASP C 1 1
8 18328 1 1 132 ASP CA C -27.675 0.948 6.731 1.00 . A A . 132 ASP CA 1 1
8 18329 1 1 132 ASP CB C -28.792 0.176 7.445 1.00 . A A . 132 ASP CB 1 1
8 18330 1 1 132 ASP CG C -29.311 -1.013 6.648 1.00 . A A . 132 ASP CG 1 1
8 18331 1 1 132 ASP H H -27.728 2.284 8.375 1.00 . A A . 132 ASP H 1 1
8 18332 1 1 132 ASP HA H -26.817 0.300 6.621 1.00 . A A . 132 ASP HA 1 1
8 18333 1 1 132 ASP HB2 H -28.417 -0.189 8.391 1.00 . A A . 132 ASP HB2 1 1
8 18334 1 1 132 ASP HB3 H -29.618 0.850 7.636 1.00 . A A . 132 ASP HB3 1 1
8 18335 1 1 132 ASP N N -27.264 2.100 7.529 1.00 . A A . 132 ASP N 1 1
8 18336 1 1 132 ASP O O -27.712 0.839 4.338 1.00 . A A . 132 ASP O 1 1
8 18337 1 1 132 ASP OD1 O -28.599 -2.036 6.558 1.00 . A A . 132 ASP OD1 1 1
8 18338 1 1 132 ASP OD2 O -30.452 -0.945 6.142 1.00 . A A . 132 ASP OD2 1 1
8 18339 1 1 133 LYS C C -28.379 3.319 3.078 1.00 . A A . 133 LYS C 1 1
8 18340 1 1 133 LYS CA C -29.504 2.961 4.051 1.00 . A A . 133 LYS CA 1 1
8 18341 1 1 133 LYS CB C -30.382 4.195 4.309 1.00 . A A . 133 LYS CB 1 1
8 18342 1 1 133 LYS CD C -32.478 5.166 5.337 1.00 . A A . 133 LYS CD 1 1
8 18343 1 1 133 LYS CE C -33.718 4.891 6.182 1.00 . A A . 133 LYS CE 1 1
8 18344 1 1 133 LYS CG C -31.631 3.909 5.138 1.00 . A A . 133 LYS CG 1 1
8 18345 1 1 133 LYS H H -29.235 2.858 6.156 1.00 . A A . 133 LYS H 1 1
8 18346 1 1 133 LYS HA H -30.114 2.188 3.605 1.00 . A A . 133 LYS HA 1 1
8 18347 1 1 133 LYS HB2 H -29.794 4.938 4.830 1.00 . A A . 133 LYS HB2 1 1
8 18348 1 1 133 LYS HB3 H -30.696 4.604 3.357 1.00 . A A . 133 LYS HB3 1 1
8 18349 1 1 133 LYS HD2 H -31.881 5.919 5.830 1.00 . A A . 133 LYS HD2 1 1
8 18350 1 1 133 LYS HD3 H -32.791 5.532 4.368 1.00 . A A . 133 LYS HD3 1 1
8 18351 1 1 133 LYS HE2 H -33.409 4.536 7.155 1.00 . A A . 133 LYS HE2 1 1
8 18352 1 1 133 LYS HE3 H -34.272 5.811 6.297 1.00 . A A . 133 LYS HE3 1 1
8 18353 1 1 133 LYS HG2 H -32.225 3.164 4.629 1.00 . A A . 133 LYS HG2 1 1
8 18354 1 1 133 LYS HG3 H -31.330 3.530 6.106 1.00 . A A . 133 LYS HG3 1 1
8 18355 1 1 133 LYS HZ1 H -35.430 3.693 6.163 1.00 . A A . 133 LYS HZ1 1 1
8 18356 1 1 133 LYS HZ2 H -34.087 2.978 5.432 1.00 . A A . 133 LYS HZ2 1 1
8 18357 1 1 133 LYS HZ3 H -34.933 4.199 4.627 1.00 . A A . 133 LYS HZ3 1 1
8 18358 1 1 133 LYS N N -28.969 2.435 5.311 1.00 . A A . 133 LYS N 1 1
8 18359 1 1 133 LYS NZ N -34.603 3.870 5.558 1.00 . A A . 133 LYS NZ 1 1
8 18360 1 1 133 LYS O O -28.531 3.191 1.858 1.00 . A A . 133 LYS O 1 1
8 18361 1 1 134 LEU C C -25.430 2.836 2.274 1.00 . A A . 134 LEU C 1 1
8 18362 1 1 134 LEU CA C -26.090 4.110 2.800 1.00 . A A . 134 LEU CA 1 1
8 18363 1 1 134 LEU CB C -25.079 4.935 3.612 1.00 . A A . 134 LEU CB 1 1
8 18364 1 1 134 LEU CD1 C -24.511 7.016 4.913 1.00 . A A . 134 LEU CD1 1 1
8 18365 1 1 134 LEU CD2 C -25.919 7.183 2.839 1.00 . A A . 134 LEU CD2 1 1
8 18366 1 1 134 LEU CG C -25.565 6.324 4.052 1.00 . A A . 134 LEU CG 1 1
8 18367 1 1 134 LEU H H -27.203 3.890 4.593 1.00 . A A . 134 LEU H 1 1
8 18368 1 1 134 LEU HA H -26.430 4.700 1.960 1.00 . A A . 134 LEU HA 1 1
8 18369 1 1 134 LEU HB2 H -24.816 4.371 4.499 1.00 . A A . 134 LEU HB2 1 1
8 18370 1 1 134 LEU HB3 H -24.188 5.063 3.012 1.00 . A A . 134 LEU HB3 1 1
8 18371 1 1 134 LEU HD11 H -24.863 7.998 5.198 1.00 . A A . 134 LEU HD11 1 1
8 18372 1 1 134 LEU HD12 H -23.592 7.112 4.353 1.00 . A A . 134 LEU HD12 1 1
8 18373 1 1 134 LEU HD13 H -24.330 6.428 5.801 1.00 . A A . 134 LEU HD13 1 1
8 18374 1 1 134 LEU HD21 H -26.242 8.161 3.170 1.00 . A A . 134 LEU HD21 1 1
8 18375 1 1 134 LEU HD22 H -26.719 6.713 2.285 1.00 . A A . 134 LEU HD22 1 1
8 18376 1 1 134 LEU HD23 H -25.053 7.290 2.201 1.00 . A A . 134 LEU HD23 1 1
8 18377 1 1 134 LEU HG H -26.457 6.212 4.652 1.00 . A A . 134 LEU HG 1 1
8 18378 1 1 134 LEU N N -27.254 3.778 3.618 1.00 . A A . 134 LEU N 1 1
8 18379 1 1 134 LEU O O -25.214 2.678 1.063 1.00 . A A . 134 LEU O 1 1
8 18380 1 1 135 ALA C C -25.309 -0.138 1.848 1.00 . A A . 135 ALA C 1 1
8 18381 1 1 135 ALA CA C -24.474 0.675 2.842 1.00 . A A . 135 ALA CA 1 1
8 18382 1 1 135 ALA CB C -24.176 -0.126 4.105 1.00 . A A . 135 ALA CB 1 1
8 18383 1 1 135 ALA H H -25.393 2.084 4.123 1.00 . A A . 135 ALA H 1 1
8 18384 1 1 135 ALA HA H -23.530 0.927 2.377 1.00 . A A . 135 ALA HA 1 1
8 18385 1 1 135 ALA HB1 H -25.104 -0.403 4.584 1.00 . A A . 135 ALA HB1 1 1
8 18386 1 1 135 ALA HB2 H -23.588 0.475 4.783 1.00 . A A . 135 ALA HB2 1 1
8 18387 1 1 135 ALA HB3 H -23.623 -1.020 3.848 1.00 . A A . 135 ALA HB3 1 1
8 18388 1 1 135 ALA N N -25.141 1.921 3.187 1.00 . A A . 135 ALA N 1 1
8 18389 1 1 135 ALA O O -24.763 -0.815 0.973 1.00 . A A . 135 ALA O 1 1
8 18390 1 1 136 VAL C C -27.599 -0.180 -0.297 1.00 . A A . 136 VAL C 1 1
8 18391 1 1 136 VAL CA C -27.546 -0.784 1.107 1.00 . A A . 136 VAL CA 1 1
8 18392 1 1 136 VAL CB C -28.984 -0.839 1.696 1.00 . A A . 136 VAL CB 1 1
8 18393 1 1 136 VAL CG1 C -29.944 -1.553 0.744 1.00 . A A . 136 VAL CG1 1 1
8 18394 1 1 136 VAL CG2 C -28.983 -1.528 3.059 1.00 . A A . 136 VAL CG2 1 1
8 18395 1 1 136 VAL H H -27.002 0.539 2.667 1.00 . A A . 136 VAL H 1 1
8 18396 1 1 136 VAL HA H -27.175 -1.799 1.031 1.00 . A A . 136 VAL HA 1 1
8 18397 1 1 136 VAL HB H -29.334 0.175 1.831 1.00 . A A . 136 VAL HB 1 1
8 18398 1 1 136 VAL HG11 H -30.935 -1.568 1.174 1.00 . A A . 136 VAL HG11 1 1
8 18399 1 1 136 VAL HG12 H -29.605 -2.567 0.585 1.00 . A A . 136 VAL HG12 1 1
8 18400 1 1 136 VAL HG13 H -29.970 -1.030 -0.201 1.00 . A A . 136 VAL HG13 1 1
8 18401 1 1 136 VAL HG21 H -29.985 -1.527 3.465 1.00 . A A . 136 VAL HG21 1 1
8 18402 1 1 136 VAL HG22 H -28.323 -1.001 3.731 1.00 . A A . 136 VAL HG22 1 1
8 18403 1 1 136 VAL HG23 H -28.642 -2.548 2.949 1.00 . A A . 136 VAL HG23 1 1
8 18404 1 1 136 VAL N N -26.632 -0.042 1.972 1.00 . A A . 136 VAL N 1 1
8 18405 1 1 136 VAL O O -27.812 -0.893 -1.276 1.00 . A A . 136 VAL O 1 1
8 18406 1 1 137 LYS C C -26.104 1.611 -2.444 1.00 . A A . 137 LYS C 1 1
8 18407 1 1 137 LYS CA C -27.439 1.768 -1.726 1.00 . A A . 137 LYS CA 1 1
8 18408 1 1 137 LYS CB C -27.847 3.250 -1.656 1.00 . A A . 137 LYS CB 1 1
8 18409 1 1 137 LYS CD C -27.282 5.610 -0.918 1.00 . A A . 137 LYS CD 1 1
8 18410 1 1 137 LYS CE C -28.776 5.883 -0.753 1.00 . A A . 137 LYS CE 1 1
8 18411 1 1 137 LYS CG C -26.947 4.122 -0.788 1.00 . A A . 137 LYS CG 1 1
8 18412 1 1 137 LYS H H -27.230 1.671 0.391 1.00 . A A . 137 LYS H 1 1
8 18413 1 1 137 LYS HA H -28.187 1.241 -2.305 1.00 . A A . 137 LYS HA 1 1
8 18414 1 1 137 LYS HB2 H -27.845 3.655 -2.658 1.00 . A A . 137 LYS HB2 1 1
8 18415 1 1 137 LYS HB3 H -28.853 3.308 -1.264 1.00 . A A . 137 LYS HB3 1 1
8 18416 1 1 137 LYS HD2 H -26.743 6.155 -0.157 1.00 . A A . 137 LYS HD2 1 1
8 18417 1 1 137 LYS HD3 H -26.969 5.955 -1.893 1.00 . A A . 137 LYS HD3 1 1
8 18418 1 1 137 LYS HE2 H -28.936 6.951 -0.769 1.00 . A A . 137 LYS HE2 1 1
8 18419 1 1 137 LYS HE3 H -29.306 5.430 -1.578 1.00 . A A . 137 LYS HE3 1 1
8 18420 1 1 137 LYS HG2 H -27.069 3.828 0.245 1.00 . A A . 137 LYS HG2 1 1
8 18421 1 1 137 LYS HG3 H -25.920 3.968 -1.086 1.00 . A A . 137 LYS HG3 1 1
8 18422 1 1 137 LYS HZ1 H -29.243 4.299 0.530 1.00 . A A . 137 LYS HZ1 1 1
8 18423 1 1 137 LYS HZ2 H -30.312 5.602 0.630 1.00 . A A . 137 LYS HZ2 1 1
8 18424 1 1 137 LYS HZ3 H -28.780 5.715 1.330 1.00 . A A . 137 LYS HZ3 1 1
8 18425 1 1 137 LYS N N -27.401 1.132 -0.411 1.00 . A A . 137 LYS N 1 1
8 18426 1 1 137 LYS NZ N -29.312 5.337 0.522 1.00 . A A . 137 LYS NZ 1 1
8 18427 1 1 137 LYS O O -26.071 1.504 -3.672 1.00 . A A . 137 LYS O 1 1
8 18428 1 1 138 LEU C C -23.496 -0.079 -2.715 1.00 . A A . 138 LEU C 1 1
8 18429 1 1 138 LEU CA C -23.691 1.393 -2.316 1.00 . A A . 138 LEU CA 1 1
8 18430 1 1 138 LEU CB C -22.539 1.932 -1.432 1.00 . A A . 138 LEU CB 1 1
8 18431 1 1 138 LEU CD1 C -21.614 0.085 0.049 1.00 . A A . 138 LEU CD1 1 1
8 18432 1 1 138 LEU CD2 C -21.807 2.425 0.935 1.00 . A A . 138 LEU CD2 1 1
8 18433 1 1 138 LEU CG C -22.424 1.379 0.006 1.00 . A A . 138 LEU CG 1 1
8 18434 1 1 138 LEU H H -25.064 1.741 -0.716 1.00 . A A . 138 LEU H 1 1
8 18435 1 1 138 LEU HA H -23.700 1.971 -3.233 1.00 . A A . 138 LEU HA 1 1
8 18436 1 1 138 LEU HB2 H -21.607 1.730 -1.942 1.00 . A A . 138 LEU HB2 1 1
8 18437 1 1 138 LEU HB3 H -22.654 3.006 -1.368 1.00 . A A . 138 LEU HB3 1 1
8 18438 1 1 138 LEU HD11 H -20.609 0.274 -0.301 1.00 . A A . 138 LEU HD11 1 1
8 18439 1 1 138 LEU HD12 H -22.081 -0.654 -0.584 1.00 . A A . 138 LEU HD12 1 1
8 18440 1 1 138 LEU HD13 H -21.578 -0.283 1.063 1.00 . A A . 138 LEU HD13 1 1
8 18441 1 1 138 LEU HD21 H -21.754 2.026 1.938 1.00 . A A . 138 LEU HD21 1 1
8 18442 1 1 138 LEU HD22 H -22.421 3.314 0.935 1.00 . A A . 138 LEU HD22 1 1
8 18443 1 1 138 LEU HD23 H -20.813 2.673 0.592 1.00 . A A . 138 LEU HD23 1 1
8 18444 1 1 138 LEU HG H -23.415 1.158 0.373 1.00 . A A . 138 LEU HG 1 1
8 18445 1 1 138 LEU N N -24.998 1.597 -1.694 1.00 . A A . 138 LEU N 1 1
8 18446 1 1 138 LEU O O -23.130 -0.361 -3.856 1.00 . A A . 138 LEU O 1 1
8 18447 1 1 139 ARG C C -24.619 -3.259 -1.207 1.00 . A A . 139 ARG C 1 1
8 18448 1 1 139 ARG CA C -23.653 -2.455 -2.088 1.00 . A A . 139 ARG CA 1 1
8 18449 1 1 139 ARG CB C -22.207 -2.963 -1.883 1.00 . A A . 139 ARG CB 1 1
8 18450 1 1 139 ARG CD C -19.778 -2.895 -2.623 1.00 . A A . 139 ARG CD 1 1
8 18451 1 1 139 ARG CG C -21.194 -2.388 -2.874 1.00 . A A . 139 ARG CG 1 1
8 18452 1 1 139 ARG CZ C -17.489 -2.274 -3.339 1.00 . A A . 139 ARG CZ 1 1
8 18453 1 1 139 ARG H H -24.073 -0.736 -0.905 1.00 . A A . 139 ARG H 1 1
8 18454 1 1 139 ARG HA H -23.930 -2.606 -3.124 1.00 . A A . 139 ARG HA 1 1
8 18455 1 1 139 ARG HB2 H -21.886 -2.701 -0.885 1.00 . A A . 139 ARG HB2 1 1
8 18456 1 1 139 ARG HB3 H -22.197 -4.041 -1.979 1.00 . A A . 139 ARG HB3 1 1
8 18457 1 1 139 ARG HD2 H -19.510 -2.694 -1.594 1.00 . A A . 139 ARG HD2 1 1
8 18458 1 1 139 ARG HD3 H -19.748 -3.961 -2.802 1.00 . A A . 139 ARG HD3 1 1
8 18459 1 1 139 ARG HE H -19.174 -1.721 -4.259 1.00 . A A . 139 ARG HE 1 1
8 18460 1 1 139 ARG HG2 H -21.488 -2.668 -3.876 1.00 . A A . 139 ARG HG2 1 1
8 18461 1 1 139 ARG HG3 H -21.200 -1.310 -2.789 1.00 . A A . 139 ARG HG3 1 1
8 18462 1 1 139 ARG HH11 H -17.523 -3.512 -1.730 1.00 . A A . 139 ARG HH11 1 1
8 18463 1 1 139 ARG HH12 H -15.948 -2.997 -2.245 1.00 . A A . 139 ARG HH12 1 1
8 18464 1 1 139 ARG HH21 H -17.110 -1.064 -4.915 1.00 . A A . 139 ARG HH21 1 1
8 18465 1 1 139 ARG HH22 H -15.712 -1.617 -4.043 1.00 . A A . 139 ARG HH22 1 1
8 18466 1 1 139 ARG N N -23.773 -1.015 -1.799 1.00 . A A . 139 ARG N 1 1
8 18467 1 1 139 ARG NE N -18.811 -2.238 -3.504 1.00 . A A . 139 ARG NE 1 1
8 18468 1 1 139 ARG NH1 N -16.945 -2.987 -2.360 1.00 . A A . 139 ARG NH1 1 1
8 18469 1 1 139 ARG NH2 N -16.707 -1.602 -4.166 1.00 . A A . 139 ARG NH2 1 1
8 18470 1 1 139 ARG O O -24.254 -3.702 -0.114 1.00 . A A . 139 ARG O 1 1
8 18471 1 1 140 PRO C C -26.554 -5.645 -0.680 1.00 . A A . 140 PRO C 1 1
8 18472 1 1 140 PRO CA C -26.899 -4.171 -0.898 1.00 . A A . 140 PRO CA 1 1
8 18473 1 1 140 PRO CB C -28.163 -4.030 -1.760 1.00 . A A . 140 PRO CB 1 1
8 18474 1 1 140 PRO CD C -26.383 -2.998 -2.977 1.00 . A A . 140 PRO CD 1 1
8 18475 1 1 140 PRO CG C -27.657 -3.781 -3.141 1.00 . A A . 140 PRO CG 1 1
8 18476 1 1 140 PRO HA H -27.061 -3.700 0.063 1.00 . A A . 140 PRO HA 1 1
8 18477 1 1 140 PRO HB2 H -28.749 -4.939 -1.709 1.00 . A A . 140 PRO HB2 1 1
8 18478 1 1 140 PRO HB3 H -28.753 -3.200 -1.403 1.00 . A A . 140 PRO HB3 1 1
8 18479 1 1 140 PRO HD2 H -25.689 -3.233 -3.772 1.00 . A A . 140 PRO HD2 1 1
8 18480 1 1 140 PRO HD3 H -26.590 -1.937 -2.956 1.00 . A A . 140 PRO HD3 1 1
8 18481 1 1 140 PRO HG2 H -27.460 -4.721 -3.639 1.00 . A A . 140 PRO HG2 1 1
8 18482 1 1 140 PRO HG3 H -28.382 -3.207 -3.700 1.00 . A A . 140 PRO HG3 1 1
8 18483 1 1 140 PRO N N -25.870 -3.458 -1.671 1.00 . A A . 140 PRO N 1 1
8 18484 1 1 140 PRO O O -27.005 -6.263 0.291 1.00 . A A . 140 PRO O 1 1
8 18485 1 1 141 ALA C C -24.560 -7.833 -0.186 1.00 . A A . 141 ALA C 1 1
8 18486 1 1 141 ALA CA C -25.327 -7.596 -1.482 1.00 . A A . 141 ALA CA 1 1
8 18487 1 1 141 ALA CB C -24.471 -7.984 -2.682 1.00 . A A . 141 ALA CB 1 1
8 18488 1 1 141 ALA H H -25.435 -5.660 -2.339 1.00 . A A . 141 ALA H 1 1
8 18489 1 1 141 ALA HA H -26.214 -8.216 -1.485 1.00 . A A . 141 ALA HA 1 1
8 18490 1 1 141 ALA HB1 H -24.166 -9.017 -2.591 1.00 . A A . 141 ALA HB1 1 1
8 18491 1 1 141 ALA HB2 H -23.594 -7.353 -2.721 1.00 . A A . 141 ALA HB2 1 1
8 18492 1 1 141 ALA HB3 H -25.043 -7.859 -3.591 1.00 . A A . 141 ALA HB3 1 1
8 18493 1 1 141 ALA N N -25.749 -6.203 -1.583 1.00 . A A . 141 ALA N 1 1
8 18494 1 1 141 ALA O O -24.588 -8.931 0.376 1.00 . A A . 141 ALA O 1 1
8 18495 1 1 142 GLU C C -24.009 -6.835 2.735 1.00 . A A . 142 GLU C 1 1
8 18496 1 1 142 GLU CA C -23.101 -6.882 1.513 1.00 . A A . 142 GLU CA 1 1
8 18497 1 1 142 GLU CB C -22.061 -5.751 1.576 1.00 . A A . 142 GLU CB 1 1
8 18498 1 1 142 GLU CD C -20.116 -6.988 0.533 1.00 . A A . 142 GLU CD 1 1
8 18499 1 1 142 GLU CG C -21.048 -5.790 0.440 1.00 . A A . 142 GLU CG 1 1
8 18500 1 1 142 GLU H H -23.920 -5.939 -0.194 1.00 . A A . 142 GLU H 1 1
8 18501 1 1 142 GLU HA H -22.583 -7.831 1.504 1.00 . A A . 142 GLU HA 1 1
8 18502 1 1 142 GLU HB2 H -22.568 -4.798 1.549 1.00 . A A . 142 GLU HB2 1 1
8 18503 1 1 142 GLU HB3 H -21.520 -5.830 2.509 1.00 . A A . 142 GLU HB3 1 1
8 18504 1 1 142 GLU HG2 H -21.579 -5.836 -0.501 1.00 . A A . 142 GLU HG2 1 1
8 18505 1 1 142 GLU HG3 H -20.456 -4.884 0.472 1.00 . A A . 142 GLU HG3 1 1
8 18506 1 1 142 GLU N N -23.885 -6.792 0.290 1.00 . A A . 142 GLU N 1 1
8 18507 1 1 142 GLU O O -23.964 -7.730 3.584 1.00 . A A . 142 GLU O 1 1
8 18508 1 1 142 GLU OE1 O -18.955 -6.815 0.958 1.00 . A A . 142 GLU OE1 1 1
8 18509 1 1 142 GLU OE2 O -20.535 -8.111 0.181 1.00 . A A . 142 GLU OE2 1 1
8 18510 1 1 143 THR C C -26.631 -6.756 4.192 1.00 . A A . 143 THR C 1 1
8 18511 1 1 143 THR CA C -25.698 -5.575 3.963 1.00 . A A . 143 THR CA 1 1
8 18512 1 1 143 THR CB C -26.539 -4.300 3.769 1.00 . A A . 143 THR CB 1 1
8 18513 1 1 143 THR CG2 C -25.656 -3.064 3.712 1.00 . A A . 143 THR CG2 1 1
8 18514 1 1 143 THR H H -24.883 -5.167 2.059 1.00 . A A . 143 THR H 1 1
8 18515 1 1 143 THR HA H -25.069 -5.442 4.834 1.00 . A A . 143 THR HA 1 1
8 18516 1 1 143 THR HB H -27.222 -4.201 4.602 1.00 . A A . 143 THR HB 1 1
8 18517 1 1 143 THR HG1 H -28.225 -4.490 2.768 1.00 . A A . 143 THR HG1 1 1
8 18518 1 1 143 THR HG21 H -24.951 -3.160 2.898 1.00 . A A . 143 THR HG21 1 1
8 18519 1 1 143 THR HG22 H -25.119 -2.961 4.644 1.00 . A A . 143 THR HG22 1 1
8 18520 1 1 143 THR HG23 H -26.271 -2.188 3.552 1.00 . A A . 143 THR HG23 1 1
8 18521 1 1 143 THR N N -24.839 -5.799 2.808 1.00 . A A . 143 THR N 1 1
8 18522 1 1 143 THR O O -26.746 -7.268 5.311 1.00 . A A . 143 THR O 1 1
8 18523 1 1 143 THR OG1 O -27.293 -4.402 2.553 1.00 . A A . 143 THR OG1 1 1
8 18524 1 1 144 GLN C C -27.473 -9.599 3.471 1.00 . A A . 144 GLN C 1 1
8 18525 1 1 144 GLN CA C -28.219 -8.299 3.182 1.00 . A A . 144 GLN CA 1 1
8 18526 1 1 144 GLN CB C -29.013 -8.402 1.870 1.00 . A A . 144 GLN CB 1 1
8 18527 1 1 144 GLN CD C -30.967 -6.975 2.652 1.00 . A A . 144 GLN CD 1 1
8 18528 1 1 144 GLN CG C -29.896 -7.186 1.589 1.00 . A A . 144 GLN CG 1 1
8 18529 1 1 144 GLN H H -27.130 -6.738 2.258 1.00 . A A . 144 GLN H 1 1
8 18530 1 1 144 GLN HA H -28.907 -8.107 3.994 1.00 . A A . 144 GLN HA 1 1
8 18531 1 1 144 GLN HB2 H -28.318 -8.510 1.049 1.00 . A A . 144 GLN HB2 1 1
8 18532 1 1 144 GLN HB3 H -29.645 -9.279 1.911 1.00 . A A . 144 GLN HB3 1 1
8 18533 1 1 144 GLN HE21 H -30.925 -5.009 2.367 1.00 . A A . 144 GLN HE21 1 1
8 18534 1 1 144 GLN HE22 H -32.030 -5.572 3.570 1.00 . A A . 144 GLN HE22 1 1
8 18535 1 1 144 GLN HG2 H -29.271 -6.305 1.548 1.00 . A A . 144 GLN HG2 1 1
8 18536 1 1 144 GLN HG3 H -30.382 -7.325 0.633 1.00 . A A . 144 GLN HG3 1 1
8 18537 1 1 144 GLN N N -27.285 -7.186 3.119 1.00 . A A . 144 GLN N 1 1
8 18538 1 1 144 GLN NE2 N -31.345 -5.727 2.884 1.00 . A A . 144 GLN NE2 1 1
8 18539 1 1 144 GLN O O -27.676 -10.213 4.517 1.00 . A A . 144 GLN O 1 1
8 18540 1 1 144 GLN OE1 O -31.448 -7.929 3.259 1.00 . A A . 144 GLN OE1 1 1
8 18541 1 1 145 ALA C C -26.697 -12.422 3.055 1.00 . A A . 145 ALA C 1 1
8 18542 1 1 145 ALA CA C -25.811 -11.226 2.683 1.00 . A A . 145 ALA CA 1 1
8 18543 1 1 145 ALA CB C -24.709 -11.021 3.721 1.00 . A A . 145 ALA CB 1 1
8 18544 1 1 145 ALA H H -26.480 -9.447 1.739 1.00 . A A . 145 ALA H 1 1
8 18545 1 1 145 ALA HA H -25.341 -11.427 1.730 1.00 . A A . 145 ALA HA 1 1
8 18546 1 1 145 ALA HB1 H -24.108 -10.166 3.444 1.00 . A A . 145 ALA HB1 1 1
8 18547 1 1 145 ALA HB2 H -24.083 -11.901 3.764 1.00 . A A . 145 ALA HB2 1 1
8 18548 1 1 145 ALA HB3 H -25.153 -10.848 4.692 1.00 . A A . 145 ALA HB3 1 1
8 18549 1 1 145 ALA N N -26.603 -9.999 2.541 1.00 . A A . 145 ALA N 1 1
8 18550 1 1 145 ALA O O -26.250 -13.366 3.714 1.00 . A A . 145 ALA O 1 1
8 18551 1 1 146 ARG C C -28.668 -14.664 2.107 1.00 . A A . 146 ARG C 1 1
8 18552 1 1 146 ARG CA C -28.936 -13.404 2.926 1.00 . A A . 146 ARG CA 1 1
8 18553 1 1 146 ARG CB C -30.353 -12.879 2.649 1.00 . A A . 146 ARG CB 1 1
8 18554 1 1 146 ARG CD C -32.020 -10.990 2.926 1.00 . A A . 146 ARG CD 1 1
8 18555 1 1 146 ARG CG C -30.646 -11.534 3.309 1.00 . A A . 146 ARG CG 1 1
8 18556 1 1 146 ARG CZ C -33.979 -12.506 2.960 1.00 . A A . 146 ARG CZ 1 1
8 18557 1 1 146 ARG H H -28.212 -11.633 2.024 1.00 . A A . 146 ARG H 1 1
8 18558 1 1 146 ARG HA H -28.845 -13.641 3.977 1.00 . A A . 146 ARG HA 1 1
8 18559 1 1 146 ARG HB2 H -30.481 -12.768 1.580 1.00 . A A . 146 ARG HB2 1 1
8 18560 1 1 146 ARG HB3 H -31.071 -13.601 3.014 1.00 . A A . 146 ARG HB3 1 1
8 18561 1 1 146 ARG HD2 H -32.070 -9.949 3.213 1.00 . A A . 146 ARG HD2 1 1
8 18562 1 1 146 ARG HD3 H -32.140 -11.069 1.855 1.00 . A A . 146 ARG HD3 1 1
8 18563 1 1 146 ARG HE H -33.228 -11.554 4.551 1.00 . A A . 146 ARG HE 1 1
8 18564 1 1 146 ARG HG2 H -30.607 -11.657 4.382 1.00 . A A . 146 ARG HG2 1 1
8 18565 1 1 146 ARG HG3 H -29.889 -10.825 3.002 1.00 . A A . 146 ARG HG3 1 1
8 18566 1 1 146 ARG HH11 H -33.036 -12.422 1.164 1.00 . A A . 146 ARG HH11 1 1
8 18567 1 1 146 ARG HH12 H -34.474 -13.394 1.208 1.00 . A A . 146 ARG HH12 1 1
8 18568 1 1 146 ARG HH21 H -35.119 -12.836 4.601 1.00 . A A . 146 ARG HH21 1 1
8 18569 1 1 146 ARG HH22 H -35.643 -13.644 3.155 1.00 . A A . 146 ARG HH22 1 1
8 18570 1 1 146 ARG N N -27.950 -12.376 2.604 1.00 . A A . 146 ARG N 1 1
8 18571 1 1 146 ARG NE N -33.113 -11.710 3.587 1.00 . A A . 146 ARG NE 1 1
8 18572 1 1 146 ARG NH1 N -33.815 -12.796 1.677 1.00 . A A . 146 ARG NH1 1 1
8 18573 1 1 146 ARG NH2 N -34.996 -13.036 3.625 1.00 . A A . 146 ARG NH2 1 1
8 18574 1 1 146 ARG O O -27.821 -14.656 1.210 1.00 . A A . 146 ARG O 1 1
8 18575 1 1 147 ARG C C -29.663 -16.831 0.248 1.00 . A A . 147 ARG C 1 1
8 18576 1 1 147 ARG CA C -29.215 -17.000 1.696 1.00 . A A . 147 ARG CA 1 1
8 18577 1 1 147 ARG CB C -30.010 -18.128 2.368 1.00 . A A . 147 ARG CB 1 1
8 18578 1 1 147 ARG CD C -28.443 -19.993 1.675 1.00 . A A . 147 ARG CD 1 1
8 18579 1 1 147 ARG CG C -29.879 -19.476 1.659 1.00 . A A . 147 ARG CG 1 1
8 18580 1 1 147 ARG CZ C -27.304 -22.085 1.009 1.00 . A A . 147 ARG CZ 1 1
8 18581 1 1 147 ARG H H -30.026 -15.697 3.156 1.00 . A A . 147 ARG H 1 1
8 18582 1 1 147 ARG HA H -28.164 -17.255 1.709 1.00 . A A . 147 ARG HA 1 1
8 18583 1 1 147 ARG HB2 H -29.665 -18.242 3.385 1.00 . A A . 147 ARG HB2 1 1
8 18584 1 1 147 ARG HB3 H -31.057 -17.853 2.383 1.00 . A A . 147 ARG HB3 1 1
8 18585 1 1 147 ARG HD2 H -27.788 -19.217 1.306 1.00 . A A . 147 ARG HD2 1 1
8 18586 1 1 147 ARG HD3 H -28.174 -20.236 2.693 1.00 . A A . 147 ARG HD3 1 1
8 18587 1 1 147 ARG HE H -28.915 -21.308 0.099 1.00 . A A . 147 ARG HE 1 1
8 18588 1 1 147 ARG HG2 H -30.513 -20.196 2.156 1.00 . A A . 147 ARG HG2 1 1
8 18589 1 1 147 ARG HG3 H -30.200 -19.364 0.631 1.00 . A A . 147 ARG HG3 1 1
8 18590 1 1 147 ARG HH11 H -26.527 -21.202 2.659 1.00 . A A . 147 ARG HH11 1 1
8 18591 1 1 147 ARG HH12 H -25.718 -22.642 2.141 1.00 . A A . 147 ARG HH12 1 1
8 18592 1 1 147 ARG HH21 H -27.837 -23.202 -0.592 1.00 . A A . 147 ARG HH21 1 1
8 18593 1 1 147 ARG HH22 H -26.470 -23.788 0.301 1.00 . A A . 147 ARG HH22 1 1
8 18594 1 1 147 ARG N N -29.377 -15.745 2.421 1.00 . A A . 147 ARG N 1 1
8 18595 1 1 147 ARG NE N -28.275 -21.184 0.841 1.00 . A A . 147 ARG NE 1 1
8 18596 1 1 147 ARG NH1 N -26.449 -21.968 2.016 1.00 . A A . 147 ARG NH1 1 1
8 18597 1 1 147 ARG NH2 N -27.195 -23.105 0.173 1.00 . A A . 147 ARG NH2 1 1
8 18598 1 1 147 ARG O O -30.863 -16.842 -0.044 1.00 . A A . 147 ARG O 1 1
8 18599 1 1 148 GLY C C -29.696 -15.162 -2.341 1.00 . A A . 148 GLY C 1 1
8 18600 1 1 148 GLY CA C -28.989 -16.474 -2.058 1.00 . A A . 148 GLY CA 1 1
8 18601 1 1 148 GLY H H -27.765 -16.612 -0.337 1.00 . A A . 148 GLY H 1 1
8 18602 1 1 148 GLY HA2 H -28.062 -16.500 -2.612 1.00 . A A . 148 GLY HA2 1 1
8 18603 1 1 148 GLY HA3 H -29.616 -17.290 -2.390 1.00 . A A . 148 GLY HA3 1 1
8 18604 1 1 148 GLY N N -28.695 -16.646 -0.645 1.00 . A A . 148 GLY N 1 1
8 18605 1 1 148 GLY O O -29.069 -14.179 -2.742 1.00 . A A . 148 GLY O 1 1
8 18606 1 1 149 ALA C C -32.520 -13.534 -1.076 1.00 . A A . 149 ALA C 1 1
8 18607 1 1 149 ALA CA C -31.813 -13.957 -2.360 1.00 . A A . 149 ALA CA 1 1
8 18608 1 1 149 ALA CB C -32.821 -14.229 -3.475 1.00 . A A . 149 ALA CB 1 1
8 18609 1 1 149 ALA H H -31.434 -15.939 -1.743 1.00 . A A . 149 ALA H 1 1
8 18610 1 1 149 ALA HA H -31.159 -13.156 -2.685 1.00 . A A . 149 ALA HA 1 1
8 18611 1 1 149 ALA HB1 H -33.389 -13.331 -3.676 1.00 . A A . 149 ALA HB1 1 1
8 18612 1 1 149 ALA HB2 H -33.491 -15.018 -3.173 1.00 . A A . 149 ALA HB2 1 1
8 18613 1 1 149 ALA HB3 H -32.293 -14.528 -4.371 1.00 . A A . 149 ALA HB3 1 1
8 18614 1 1 149 ALA N N -31.002 -15.139 -2.112 1.00 . A A . 149 ALA N 1 1
8 18615 1 1 149 ALA O O -32.099 -12.529 -0.459 1.00 . A A . 149 ALA O 1 1
8 18616 1 1 149 ALA OXT O -33.484 -14.218 -0.673 1.00 . A A . 149 ALA OXT 1 1
9 18617 1 1 1 GLY C C 5.537 7.266 0.818 1.00 . A A . 1 GLY C 1 1
9 18618 1 1 1 GLY CA C 6.432 6.171 1.371 1.00 . A A . 1 GLY CA 1 1
9 18619 1 1 1 GLY H1 H 7.554 7.347 2.679 1.00 . A A . 1 GLY H1 1 1
9 18620 1 1 1 GLY H2 H 7.511 5.708 3.090 1.00 . A A . 1 GLY H2 1 1
9 18621 1 1 1 GLY H3 H 6.163 6.682 3.374 1.00 . A A . 1 GLY H3 1 1
9 18622 1 1 1 GLY HA2 H 7.265 6.028 0.700 1.00 . A A . 1 GLY HA2 1 1
9 18623 1 1 1 GLY HA3 H 5.867 5.251 1.428 1.00 . A A . 1 GLY HA3 1 1
9 18624 1 1 1 GLY N N 6.952 6.499 2.720 1.00 . A A . 1 GLY N 1 1
9 18625 1 1 1 GLY O O 4.317 7.224 0.999 1.00 . A A . 1 GLY O 1 1
9 18626 1 1 2 PRO C C 4.542 9.020 -1.652 1.00 . A A . 2 PRO C 1 1
9 18627 1 1 2 PRO CA C 5.346 9.400 -0.402 1.00 . A A . 2 PRO CA 1 1
9 18628 1 1 2 PRO CB C 6.426 10.443 -0.726 1.00 . A A . 2 PRO CB 1 1
9 18629 1 1 2 PRO CD C 7.559 8.403 -0.157 1.00 . A A . 2 PRO CD 1 1
9 18630 1 1 2 PRO CG C 7.648 9.640 -1.020 1.00 . A A . 2 PRO CG 1 1
9 18631 1 1 2 PRO HA H 4.672 9.801 0.341 1.00 . A A . 2 PRO HA 1 1
9 18632 1 1 2 PRO HB2 H 6.122 11.033 -1.582 1.00 . A A . 2 PRO HB2 1 1
9 18633 1 1 2 PRO HB3 H 6.575 11.092 0.126 1.00 . A A . 2 PRO HB3 1 1
9 18634 1 1 2 PRO HD2 H 7.919 7.538 -0.699 1.00 . A A . 2 PRO HD2 1 1
9 18635 1 1 2 PRO HD3 H 8.125 8.536 0.755 1.00 . A A . 2 PRO HD3 1 1
9 18636 1 1 2 PRO HG2 H 7.660 9.367 -2.066 1.00 . A A . 2 PRO HG2 1 1
9 18637 1 1 2 PRO HG3 H 8.532 10.210 -0.772 1.00 . A A . 2 PRO HG3 1 1
9 18638 1 1 2 PRO N N 6.115 8.275 0.136 1.00 . A A . 2 PRO N 1 1
9 18639 1 1 2 PRO O O 5.037 9.107 -2.780 1.00 . A A . 2 PRO O 1 1
9 18640 1 1 3 GLY C C 2.365 6.852 -2.986 1.00 . A A . 3 GLY C 1 1
9 18641 1 1 3 GLY CA C 2.398 8.304 -2.540 1.00 . A A . 3 GLY CA 1 1
9 18642 1 1 3 GLY H H 3.037 8.353 -0.519 1.00 . A A . 3 GLY H 1 1
9 18643 1 1 3 GLY HA2 H 1.405 8.593 -2.230 1.00 . A A . 3 GLY HA2 1 1
9 18644 1 1 3 GLY HA3 H 2.688 8.917 -3.384 1.00 . A A . 3 GLY HA3 1 1
9 18645 1 1 3 GLY N N 3.316 8.551 -1.438 1.00 . A A . 3 GLY N 1 1
9 18646 1 1 3 GLY O O 3.366 6.132 -2.886 1.00 . A A . 3 GLY O 1 1
9 18647 1 1 4 SER C C -0.256 5.085 -4.881 1.00 . A A . 4 SER C 1 1
9 18648 1 1 4 SER CA C 0.991 5.087 -3.996 1.00 . A A . 4 SER CA 1 1
9 18649 1 1 4 SER CB C 0.819 4.104 -2.829 1.00 . A A . 4 SER CB 1 1
9 18650 1 1 4 SER H H 0.457 7.071 -3.525 1.00 . A A . 4 SER H 1 1
9 18651 1 1 4 SER HA H 1.851 4.803 -4.589 1.00 . A A . 4 SER HA 1 1
9 18652 1 1 4 SER HB2 H 0.575 3.125 -3.216 1.00 . A A . 4 SER HB2 1 1
9 18653 1 1 4 SER HB3 H 1.741 4.049 -2.269 1.00 . A A . 4 SER HB3 1 1
9 18654 1 1 4 SER HG H 0.168 4.904 -1.157 1.00 . A A . 4 SER HG 1 1
9 18655 1 1 4 SER N N 1.206 6.436 -3.488 1.00 . A A . 4 SER N 1 1
9 18656 1 1 4 SER O O -1.228 5.778 -4.574 1.00 . A A . 4 SER O 1 1
9 18657 1 1 4 SER OG O -0.222 4.522 -1.955 1.00 . A A . 4 SER OG 1 1
9 18658 1 1 5 MET C C -2.018 2.916 -6.974 1.00 . A A . 5 MET C 1 1
9 18659 1 1 5 MET CA C -1.390 4.307 -6.882 1.00 . A A . 5 MET CA 1 1
9 18660 1 1 5 MET CB C -1.007 4.830 -8.278 1.00 . A A . 5 MET CB 1 1
9 18661 1 1 5 MET CE C 1.556 3.444 -11.265 1.00 . A A . 5 MET CE 1 1
9 18662 1 1 5 MET CG C 0.057 4.018 -9.006 1.00 . A A . 5 MET CG 1 1
9 18663 1 1 5 MET H H 0.537 3.768 -6.170 1.00 . A A . 5 MET H 1 1
9 18664 1 1 5 MET HA H -2.135 4.977 -6.469 1.00 . A A . 5 MET HA 1 1
9 18665 1 1 5 MET HB2 H -1.893 4.847 -8.895 1.00 . A A . 5 MET HB2 1 1
9 18666 1 1 5 MET HB3 H -0.642 5.843 -8.175 1.00 . A A . 5 MET HB3 1 1
9 18667 1 1 5 MET HE1 H 1.855 3.702 -12.270 1.00 . A A . 5 MET HE1 1 1
9 18668 1 1 5 MET HE2 H 1.122 2.456 -11.261 1.00 . A A . 5 MET HE2 1 1
9 18669 1 1 5 MET HE3 H 2.421 3.461 -10.618 1.00 . A A . 5 MET HE3 1 1
9 18670 1 1 5 MET HG2 H 0.981 4.073 -8.449 1.00 . A A . 5 MET HG2 1 1
9 18671 1 1 5 MET HG3 H -0.267 2.988 -9.065 1.00 . A A . 5 MET HG3 1 1
9 18672 1 1 5 MET N N -0.246 4.326 -5.973 1.00 . A A . 5 MET N 1 1
9 18673 1 1 5 MET O O -1.423 1.970 -7.487 1.00 . A A . 5 MET O 1 1
9 18674 1 1 5 MET SD S 0.350 4.629 -10.678 1.00 . A A . 5 MET SD 1 1
9 18675 1 1 6 LYS C C -5.507 2.059 -6.664 1.00 . A A . 6 LYS C 1 1
9 18676 1 1 6 LYS CA C -4.057 1.614 -6.529 1.00 . A A . 6 LYS CA 1 1
9 18677 1 1 6 LYS CB C -3.895 0.717 -5.285 1.00 . A A . 6 LYS CB 1 1
9 18678 1 1 6 LYS CD C -2.432 -0.817 -3.910 1.00 . A A . 6 LYS CD 1 1
9 18679 1 1 6 LYS CE C -1.065 -1.479 -3.781 1.00 . A A . 6 LYS CE 1 1
9 18680 1 1 6 LYS CG C -2.507 0.101 -5.128 1.00 . A A . 6 LYS CG 1 1
9 18681 1 1 6 LYS H H -3.588 3.590 -5.959 1.00 . A A . 6 LYS H 1 1
9 18682 1 1 6 LYS HA H -3.768 1.064 -7.415 1.00 . A A . 6 LYS HA 1 1
9 18683 1 1 6 LYS HB2 H -4.102 1.307 -4.404 1.00 . A A . 6 LYS HB2 1 1
9 18684 1 1 6 LYS HB3 H -4.616 -0.087 -5.342 1.00 . A A . 6 LYS HB3 1 1
9 18685 1 1 6 LYS HD2 H -2.621 -0.233 -3.020 1.00 . A A . 6 LYS HD2 1 1
9 18686 1 1 6 LYS HD3 H -3.188 -1.585 -4.003 1.00 . A A . 6 LYS HD3 1 1
9 18687 1 1 6 LYS HE2 H -0.869 -2.052 -4.676 1.00 . A A . 6 LYS HE2 1 1
9 18688 1 1 6 LYS HE3 H -0.313 -0.712 -3.673 1.00 . A A . 6 LYS HE3 1 1
9 18689 1 1 6 LYS HG2 H -2.277 -0.473 -6.015 1.00 . A A . 6 LYS HG2 1 1
9 18690 1 1 6 LYS HG3 H -1.780 0.895 -5.016 1.00 . A A . 6 LYS HG3 1 1
9 18691 1 1 6 LYS HZ1 H -1.730 -3.124 -2.687 1.00 . A A . 6 LYS HZ1 1 1
9 18692 1 1 6 LYS HZ2 H -1.157 -1.855 -1.729 1.00 . A A . 6 LYS HZ2 1 1
9 18693 1 1 6 LYS HZ3 H -0.069 -2.846 -2.559 1.00 . A A . 6 LYS HZ3 1 1
9 18694 1 1 6 LYS N N -3.227 2.814 -6.433 1.00 . A A . 6 LYS N 1 1
9 18695 1 1 6 LYS NZ N -1.000 -2.388 -2.608 1.00 . A A . 6 LYS NZ 1 1
9 18696 1 1 6 LYS O O -6.208 1.694 -7.609 1.00 . A A . 6 LYS O 1 1
9 18697 1 1 7 LYS C C -6.981 5.051 -5.698 1.00 . A A . 7 LYS C 1 1
9 18698 1 1 7 LYS CA C -7.224 3.544 -5.747 1.00 . A A . 7 LYS CA 1 1
9 18699 1 1 7 LYS CB C -8.110 3.099 -4.573 1.00 . A A . 7 LYS CB 1 1
9 18700 1 1 7 LYS CD C -9.332 1.200 -3.414 1.00 . A A . 7 LYS CD 1 1
9 18701 1 1 7 LYS CE C -9.645 -0.296 -3.426 1.00 . A A . 7 LYS CE 1 1
9 18702 1 1 7 LYS CG C -8.394 1.596 -4.554 1.00 . A A . 7 LYS CG 1 1
9 18703 1 1 7 LYS H H -5.362 3.015 -4.921 1.00 . A A . 7 LYS H 1 1
9 18704 1 1 7 LYS HA H -7.710 3.293 -6.681 1.00 . A A . 7 LYS HA 1 1
9 18705 1 1 7 LYS HB2 H -7.618 3.363 -3.646 1.00 . A A . 7 LYS HB2 1 1
9 18706 1 1 7 LYS HB3 H -9.054 3.623 -4.630 1.00 . A A . 7 LYS HB3 1 1
9 18707 1 1 7 LYS HD2 H -8.865 1.451 -2.472 1.00 . A A . 7 LYS HD2 1 1
9 18708 1 1 7 LYS HD3 H -10.258 1.753 -3.513 1.00 . A A . 7 LYS HD3 1 1
9 18709 1 1 7 LYS HE2 H -10.408 -0.497 -2.688 1.00 . A A . 7 LYS HE2 1 1
9 18710 1 1 7 LYS HE3 H -10.015 -0.566 -4.404 1.00 . A A . 7 LYS HE3 1 1
9 18711 1 1 7 LYS HG2 H -8.850 1.317 -5.493 1.00 . A A . 7 LYS HG2 1 1
9 18712 1 1 7 LYS HG3 H -7.459 1.066 -4.438 1.00 . A A . 7 LYS HG3 1 1
9 18713 1 1 7 LYS HZ1 H -8.085 -0.891 -2.167 1.00 . A A . 7 LYS HZ1 1 1
9 18714 1 1 7 LYS HZ2 H -7.701 -0.966 -3.815 1.00 . A A . 7 LYS HZ2 1 1
9 18715 1 1 7 LYS HZ3 H -8.706 -2.140 -3.127 1.00 . A A . 7 LYS HZ3 1 1
9 18716 1 1 7 LYS N N -5.936 2.867 -5.699 1.00 . A A . 7 LYS N 1 1
9 18717 1 1 7 LYS NZ N -8.450 -1.129 -3.114 1.00 . A A . 7 LYS NZ 1 1
9 18718 1 1 7 LYS O O -6.082 5.508 -4.990 1.00 . A A . 7 LYS O 1 1
9 18719 1 1 8 SER C C -7.923 7.957 -5.243 1.00 . A A . 8 SER C 1 1
9 18720 1 1 8 SER CA C -7.572 7.256 -6.561 1.00 . A A . 8 SER CA 1 1
9 18721 1 1 8 SER CB C -8.392 7.819 -7.734 1.00 . A A . 8 SER CB 1 1
9 18722 1 1 8 SER H H -8.468 5.390 -6.988 1.00 . A A . 8 SER H 1 1
9 18723 1 1 8 SER HA H -6.524 7.431 -6.765 1.00 . A A . 8 SER HA 1 1
9 18724 1 1 8 SER HB2 H -8.551 8.877 -7.590 1.00 . A A . 8 SER HB2 1 1
9 18725 1 1 8 SER HB3 H -7.848 7.663 -8.656 1.00 . A A . 8 SER HB3 1 1
9 18726 1 1 8 SER HG H -9.989 7.293 -8.747 1.00 . A A . 8 SER HG 1 1
9 18727 1 1 8 SER N N -7.754 5.810 -6.469 1.00 . A A . 8 SER N 1 1
9 18728 1 1 8 SER O O -8.937 7.652 -4.606 1.00 . A A . 8 SER O 1 1
9 18729 1 1 8 SER OG O -9.657 7.182 -7.843 1.00 . A A . 8 SER OG 1 1
9 18730 1 1 9 ALA C C -8.500 10.355 -3.441 1.00 . A A . 9 ALA C 1 1
9 18731 1 1 9 ALA CA C -7.171 9.614 -3.583 1.00 . A A . 9 ALA CA 1 1
9 18732 1 1 9 ALA CB C -6.007 10.589 -3.461 1.00 . A A . 9 ALA CB 1 1
9 18733 1 1 9 ALA H H -6.342 9.155 -5.469 1.00 . A A . 9 ALA H 1 1
9 18734 1 1 9 ALA HA H -7.085 8.886 -2.787 1.00 . A A . 9 ALA HA 1 1
9 18735 1 1 9 ALA HB1 H -6.066 11.110 -2.519 1.00 . A A . 9 ALA HB1 1 1
9 18736 1 1 9 ALA HB2 H -6.047 11.303 -4.271 1.00 . A A . 9 ALA HB2 1 1
9 18737 1 1 9 ALA HB3 H -5.074 10.044 -3.511 1.00 . A A . 9 ALA HB3 1 1
9 18738 1 1 9 ALA N N -7.072 8.910 -4.862 1.00 . A A . 9 ALA N 1 1
9 18739 1 1 9 ALA O O -9.053 10.471 -2.343 1.00 . A A . 9 ALA O 1 1
9 18740 1 1 10 ARG C C -11.405 10.939 -3.906 1.00 . A A . 10 ARG C 1 1
9 18741 1 1 10 ARG CA C -10.230 11.646 -4.590 1.00 . A A . 10 ARG CA 1 1
9 18742 1 1 10 ARG CB C -10.593 12.023 -6.035 1.00 . A A . 10 ARG CB 1 1
9 18743 1 1 10 ARG CD C -9.931 13.301 -8.119 1.00 . A A . 10 ARG CD 1 1
9 18744 1 1 10 ARG CG C -9.479 12.777 -6.760 1.00 . A A . 10 ARG CG 1 1
9 18745 1 1 10 ARG CZ C -8.544 15.232 -8.827 1.00 . A A . 10 ARG CZ 1 1
9 18746 1 1 10 ARG H H -8.560 10.635 -5.412 1.00 . A A . 10 ARG H 1 1
9 18747 1 1 10 ARG HA H -10.019 12.554 -4.044 1.00 . A A . 10 ARG HA 1 1
9 18748 1 1 10 ARG HB2 H -10.810 11.120 -6.589 1.00 . A A . 10 ARG HB2 1 1
9 18749 1 1 10 ARG HB3 H -11.474 12.649 -6.023 1.00 . A A . 10 ARG HB3 1 1
9 18750 1 1 10 ARG HD2 H -10.316 12.476 -8.700 1.00 . A A . 10 ARG HD2 1 1
9 18751 1 1 10 ARG HD3 H -10.716 14.032 -7.970 1.00 . A A . 10 ARG HD3 1 1
9 18752 1 1 10 ARG HE H -8.270 13.335 -9.411 1.00 . A A . 10 ARG HE 1 1
9 18753 1 1 10 ARG HG2 H -9.167 13.614 -6.151 1.00 . A A . 10 ARG HG2 1 1
9 18754 1 1 10 ARG HG3 H -8.641 12.108 -6.904 1.00 . A A . 10 ARG HG3 1 1
9 18755 1 1 10 ARG HH11 H -10.011 15.723 -7.512 1.00 . A A . 10 ARG HH11 1 1
9 18756 1 1 10 ARG HH12 H -9.028 17.044 -8.047 1.00 . A A . 10 ARG HH12 1 1
9 18757 1 1 10 ARG HH21 H -6.989 15.068 -10.118 1.00 . A A . 10 ARG HH21 1 1
9 18758 1 1 10 ARG HH22 H -7.310 16.673 -9.540 1.00 . A A . 10 ARG HH22 1 1
9 18759 1 1 10 ARG N N -9.016 10.832 -4.569 1.00 . A A . 10 ARG N 1 1
9 18760 1 1 10 ARG NE N -8.829 13.927 -8.856 1.00 . A A . 10 ARG NE 1 1
9 18761 1 1 10 ARG NH1 N -9.254 16.066 -8.070 1.00 . A A . 10 ARG NH1 1 1
9 18762 1 1 10 ARG NH2 N -7.534 15.696 -9.551 1.00 . A A . 10 ARG NH2 1 1
9 18763 1 1 10 ARG O O -12.332 11.596 -3.421 1.00 . A A . 10 ARG O 1 1
9 18764 1 1 11 ARG C C -12.615 9.277 -1.769 1.00 . A A . 11 ARG C 1 1
9 18765 1 1 11 ARG CA C -12.421 8.824 -3.219 1.00 . A A . 11 ARG CA 1 1
9 18766 1 1 11 ARG CB C -12.106 7.317 -3.248 1.00 . A A . 11 ARG CB 1 1
9 18767 1 1 11 ARG CD C -12.727 5.011 -2.368 1.00 . A A . 11 ARG CD 1 1
9 18768 1 1 11 ARG CG C -13.131 6.478 -2.481 1.00 . A A . 11 ARG CG 1 1
9 18769 1 1 11 ARG CZ C -13.014 2.971 -3.736 1.00 . A A . 11 ARG CZ 1 1
9 18770 1 1 11 ARG H H -10.606 9.135 -4.277 1.00 . A A . 11 ARG H 1 1
9 18771 1 1 11 ARG HA H -13.339 8.999 -3.764 1.00 . A A . 11 ARG HA 1 1
9 18772 1 1 11 ARG HB2 H -12.090 6.982 -4.277 1.00 . A A . 11 ARG HB2 1 1
9 18773 1 1 11 ARG HB3 H -11.130 7.154 -2.809 1.00 . A A . 11 ARG HB3 1 1
9 18774 1 1 11 ARG HD2 H -11.702 4.957 -2.029 1.00 . A A . 11 ARG HD2 1 1
9 18775 1 1 11 ARG HD3 H -13.367 4.534 -1.638 1.00 . A A . 11 ARG HD3 1 1
9 18776 1 1 11 ARG HE H -12.793 4.823 -4.467 1.00 . A A . 11 ARG HE 1 1
9 18777 1 1 11 ARG HG2 H -13.235 6.882 -1.484 1.00 . A A . 11 ARG HG2 1 1
9 18778 1 1 11 ARG HG3 H -14.082 6.540 -2.992 1.00 . A A . 11 ARG HG3 1 1
9 18779 1 1 11 ARG HH11 H -13.025 2.637 -1.731 1.00 . A A . 11 ARG HH11 1 1
9 18780 1 1 11 ARG HH12 H -13.229 1.225 -2.723 1.00 . A A . 11 ARG HH12 1 1
9 18781 1 1 11 ARG HH21 H -13.071 2.960 -5.762 1.00 . A A . 11 ARG HH21 1 1
9 18782 1 1 11 ARG HH22 H -13.246 1.405 -4.999 1.00 . A A . 11 ARG HH22 1 1
9 18783 1 1 11 ARG N N -11.367 9.604 -3.869 1.00 . A A . 11 ARG N 1 1
9 18784 1 1 11 ARG NE N -12.842 4.292 -3.640 1.00 . A A . 11 ARG NE 1 1
9 18785 1 1 11 ARG NH1 N -13.094 2.219 -2.641 1.00 . A A . 11 ARG NH1 1 1
9 18786 1 1 11 ARG NH2 N -13.118 2.401 -4.926 1.00 . A A . 11 ARG NH2 1 1
9 18787 1 1 11 ARG O O -13.743 9.535 -1.343 1.00 . A A . 11 ARG O 1 1
9 18788 1 1 12 GLN C C -12.266 11.065 0.617 1.00 . A A . 12 GLN C 1 1
9 18789 1 1 12 GLN CA C -11.555 9.730 0.394 1.00 . A A . 12 GLN CA 1 1
9 18790 1 1 12 GLN CB C -10.142 9.758 0.997 1.00 . A A . 12 GLN CB 1 1
9 18791 1 1 12 GLN CD C -9.419 7.499 0.046 1.00 . A A . 12 GLN CD 1 1
9 18792 1 1 12 GLN CG C -9.548 8.377 1.282 1.00 . A A . 12 GLN CG 1 1
9 18793 1 1 12 GLN H H -10.629 9.279 -1.459 1.00 . A A . 12 GLN H 1 1
9 18794 1 1 12 GLN HA H -12.126 8.955 0.883 1.00 . A A . 12 GLN HA 1 1
9 18795 1 1 12 GLN HB2 H -9.481 10.273 0.314 1.00 . A A . 12 GLN HB2 1 1
9 18796 1 1 12 GLN HB3 H -10.171 10.308 1.929 1.00 . A A . 12 GLN HB3 1 1
9 18797 1 1 12 GLN HE21 H -11.241 6.752 0.349 1.00 . A A . 12 GLN HE21 1 1
9 18798 1 1 12 GLN HE22 H -10.390 6.150 -1.032 1.00 . A A . 12 GLN HE22 1 1
9 18799 1 1 12 GLN HG2 H -8.564 8.507 1.709 1.00 . A A . 12 GLN HG2 1 1
9 18800 1 1 12 GLN HG3 H -10.180 7.872 1.999 1.00 . A A . 12 GLN HG3 1 1
9 18801 1 1 12 GLN N N -11.506 9.399 -1.032 1.00 . A A . 12 GLN N 1 1
9 18802 1 1 12 GLN NE2 N -10.451 6.721 -0.244 1.00 . A A . 12 GLN NE2 1 1
9 18803 1 1 12 GLN O O -13.128 11.186 1.486 1.00 . A A . 12 GLN O 1 1
9 18804 1 1 12 GLN OE1 O -8.398 7.514 -0.640 1.00 . A A . 12 GLN OE1 1 1
9 18805 1 1 13 SER C C -14.100 13.212 -0.272 1.00 . A A . 13 SER C 1 1
9 18806 1 1 13 SER CA C -12.579 13.364 -0.128 1.00 . A A . 13 SER CA 1 1
9 18807 1 1 13 SER CB C -12.045 14.277 -1.241 1.00 . A A . 13 SER CB 1 1
9 18808 1 1 13 SER H H -11.165 11.932 -0.807 1.00 . A A . 13 SER H 1 1
9 18809 1 1 13 SER HA H -12.359 13.812 0.832 1.00 . A A . 13 SER HA 1 1
9 18810 1 1 13 SER HB2 H -12.303 13.860 -2.204 1.00 . A A . 13 SER HB2 1 1
9 18811 1 1 13 SER HB3 H -12.489 15.260 -1.147 1.00 . A A . 13 SER HB3 1 1
9 18812 1 1 13 SER HG H -10.373 14.512 -0.250 1.00 . A A . 13 SER HG 1 1
9 18813 1 1 13 SER N N -11.913 12.063 -0.184 1.00 . A A . 13 SER N 1 1
9 18814 1 1 13 SER O O -14.871 13.833 0.465 1.00 . A A . 13 SER O 1 1
9 18815 1 1 13 SER OG O -10.637 14.406 -1.167 1.00 . A A . 13 SER OG 1 1
9 18816 1 1 14 ARG C C -16.689 11.473 -0.407 1.00 . A A . 14 ARG C 1 1
9 18817 1 1 14 ARG CA C -15.941 12.206 -1.526 1.00 . A A . 14 ARG CA 1 1
9 18818 1 1 14 ARG CB C -16.109 11.468 -2.863 1.00 . A A . 14 ARG CB 1 1
9 18819 1 1 14 ARG CD C -15.682 11.456 -5.359 1.00 . A A . 14 ARG CD 1 1
9 18820 1 1 14 ARG CG C -15.429 12.171 -4.038 1.00 . A A . 14 ARG CG 1 1
9 18821 1 1 14 ARG CZ C -17.561 11.036 -6.911 1.00 . A A . 14 ARG CZ 1 1
9 18822 1 1 14 ARG H H -13.860 11.836 -1.704 1.00 . A A . 14 ARG H 1 1
9 18823 1 1 14 ARG HA H -16.368 13.196 -1.624 1.00 . A A . 14 ARG HA 1 1
9 18824 1 1 14 ARG HB2 H -15.687 10.476 -2.769 1.00 . A A . 14 ARG HB2 1 1
9 18825 1 1 14 ARG HB3 H -17.165 11.380 -3.084 1.00 . A A . 14 ARG HB3 1 1
9 18826 1 1 14 ARG HD2 H -15.080 11.921 -6.127 1.00 . A A . 14 ARG HD2 1 1
9 18827 1 1 14 ARG HD3 H -15.393 10.420 -5.257 1.00 . A A . 14 ARG HD3 1 1
9 18828 1 1 14 ARG HE H -17.717 11.961 -5.144 1.00 . A A . 14 ARG HE 1 1
9 18829 1 1 14 ARG HG2 H -15.811 13.179 -4.111 1.00 . A A . 14 ARG HG2 1 1
9 18830 1 1 14 ARG HG3 H -14.364 12.204 -3.855 1.00 . A A . 14 ARG HG3 1 1
9 18831 1 1 14 ARG HH11 H -15.774 10.318 -7.549 1.00 . A A . 14 ARG HH11 1 1
9 18832 1 1 14 ARG HH12 H -17.104 10.067 -8.635 1.00 . A A . 14 ARG HH12 1 1
9 18833 1 1 14 ARG HH21 H -19.464 11.631 -6.556 1.00 . A A . 14 ARG HH21 1 1
9 18834 1 1 14 ARG HH22 H -19.210 10.823 -8.072 1.00 . A A . 14 ARG HH22 1 1
9 18835 1 1 14 ARG N N -14.522 12.372 -1.212 1.00 . A A . 14 ARG N 1 1
9 18836 1 1 14 ARG NE N -17.089 11.519 -5.761 1.00 . A A . 14 ARG NE 1 1
9 18837 1 1 14 ARG NH1 N -16.749 10.423 -7.765 1.00 . A A . 14 ARG NH1 1 1
9 18838 1 1 14 ARG NH2 N -18.848 11.169 -7.202 1.00 . A A . 14 ARG NH2 1 1
9 18839 1 1 14 ARG O O -17.767 11.899 0.013 1.00 . A A . 14 ARG O 1 1
9 18840 1 1 15 GLU C C -16.918 10.323 2.414 1.00 . A A . 15 GLU C 1 1
9 18841 1 1 15 GLU CA C -16.760 9.552 1.100 1.00 . A A . 15 GLU CA 1 1
9 18842 1 1 15 GLU CB C -15.988 8.238 1.315 1.00 . A A . 15 GLU CB 1 1
9 18843 1 1 15 GLU CD C -13.777 7.108 1.823 1.00 . A A . 15 GLU CD 1 1
9 18844 1 1 15 GLU CG C -14.544 8.422 1.762 1.00 . A A . 15 GLU CG 1 1
9 18845 1 1 15 GLU H H -15.219 10.119 -0.247 1.00 . A A . 15 GLU H 1 1
9 18846 1 1 15 GLU HA H -17.749 9.310 0.731 1.00 . A A . 15 GLU HA 1 1
9 18847 1 1 15 GLU HB2 H -16.501 7.653 2.064 1.00 . A A . 15 GLU HB2 1 1
9 18848 1 1 15 GLU HB3 H -15.986 7.688 0.384 1.00 . A A . 15 GLU HB3 1 1
9 18849 1 1 15 GLU HG2 H -14.044 9.082 1.067 1.00 . A A . 15 GLU HG2 1 1
9 18850 1 1 15 GLU HG3 H -14.539 8.871 2.746 1.00 . A A . 15 GLU HG3 1 1
9 18851 1 1 15 GLU N N -16.108 10.377 0.081 1.00 . A A . 15 GLU N 1 1
9 18852 1 1 15 GLU O O -17.875 10.111 3.155 1.00 . A A . 15 GLU O 1 1
9 18853 1 1 15 GLU OE1 O -13.114 6.754 0.818 1.00 . A A . 15 GLU OE1 1 1
9 18854 1 1 15 GLU OE2 O -13.834 6.432 2.867 1.00 . A A . 15 GLU OE2 1 1
9 18855 1 1 16 LEU C C -17.170 13.151 3.667 1.00 . A A . 16 LEU C 1 1
9 18856 1 1 16 LEU CA C -16.072 12.099 3.864 1.00 . A A . 16 LEU CA 1 1
9 18857 1 1 16 LEU CB C -14.720 12.788 4.141 1.00 . A A . 16 LEU CB 1 1
9 18858 1 1 16 LEU CD1 C -13.462 10.603 4.473 1.00 . A A . 16 LEU CD1 1 1
9 18859 1 1 16 LEU CD2 C -12.419 12.774 5.177 1.00 . A A . 16 LEU CD2 1 1
9 18860 1 1 16 LEU CG C -13.728 12.002 5.026 1.00 . A A . 16 LEU CG 1 1
9 18861 1 1 16 LEU H H -15.188 11.282 2.111 1.00 . A A . 16 LEU H 1 1
9 18862 1 1 16 LEU HA H -16.330 11.485 4.716 1.00 . A A . 16 LEU HA 1 1
9 18863 1 1 16 LEU HB2 H -14.241 12.985 3.191 1.00 . A A . 16 LEU HB2 1 1
9 18864 1 1 16 LEU HB3 H -14.918 13.736 4.623 1.00 . A A . 16 LEU HB3 1 1
9 18865 1 1 16 LEU HD11 H -12.763 10.088 5.117 1.00 . A A . 16 LEU HD11 1 1
9 18866 1 1 16 LEU HD12 H -13.047 10.679 3.479 1.00 . A A . 16 LEU HD12 1 1
9 18867 1 1 16 LEU HD13 H -14.388 10.049 4.433 1.00 . A A . 16 LEU HD13 1 1
9 18868 1 1 16 LEU HD21 H -11.729 12.201 5.780 1.00 . A A . 16 LEU HD21 1 1
9 18869 1 1 16 LEU HD22 H -12.612 13.722 5.657 1.00 . A A . 16 LEU HD22 1 1
9 18870 1 1 16 LEU HD23 H -11.985 12.947 4.201 1.00 . A A . 16 LEU HD23 1 1
9 18871 1 1 16 LEU HG H -14.157 11.886 6.011 1.00 . A A . 16 LEU HG 1 1
9 18872 1 1 16 LEU N N -15.975 11.218 2.695 1.00 . A A . 16 LEU N 1 1
9 18873 1 1 16 LEU O O -17.999 13.373 4.552 1.00 . A A . 16 LEU O 1 1
9 18874 1 1 17 ALA C C -19.566 14.395 2.204 1.00 . A A . 17 ALA C 1 1
9 18875 1 1 17 ALA CA C -18.112 14.874 2.205 1.00 . A A . 17 ALA CA 1 1
9 18876 1 1 17 ALA CB C -17.766 15.518 0.867 1.00 . A A . 17 ALA CB 1 1
9 18877 1 1 17 ALA H H -16.531 13.513 1.807 1.00 . A A . 17 ALA H 1 1
9 18878 1 1 17 ALA HA H -17.993 15.625 2.975 1.00 . A A . 17 ALA HA 1 1
9 18879 1 1 17 ALA HB1 H -16.734 15.834 0.874 1.00 . A A . 17 ALA HB1 1 1
9 18880 1 1 17 ALA HB2 H -18.403 16.377 0.702 1.00 . A A . 17 ALA HB2 1 1
9 18881 1 1 17 ALA HB3 H -17.918 14.802 0.071 1.00 . A A . 17 ALA HB3 1 1
9 18882 1 1 17 ALA N N -17.176 13.783 2.496 1.00 . A A . 17 ALA N 1 1
9 18883 1 1 17 ALA O O -20.448 15.042 2.778 1.00 . A A . 17 ALA O 1 1
9 18884 1 1 18 THR C C -21.852 12.535 2.765 1.00 . A A . 18 THR C 1 1
9 18885 1 1 18 THR CA C -21.158 12.715 1.412 1.00 . A A . 18 THR CA 1 1
9 18886 1 1 18 THR CB C -21.140 11.371 0.650 1.00 . A A . 18 THR CB 1 1
9 18887 1 1 18 THR CG2 C -20.850 11.581 -0.834 1.00 . A A . 18 THR CG2 1 1
9 18888 1 1 18 THR H H -19.052 12.751 1.191 1.00 . A A . 18 THR H 1 1
9 18889 1 1 18 THR HA H -21.725 13.426 0.825 1.00 . A A . 18 THR HA 1 1
9 18890 1 1 18 THR HB H -22.111 10.904 0.748 1.00 . A A . 18 THR HB 1 1
9 18891 1 1 18 THR HG1 H -19.326 10.597 0.728 1.00 . A A . 18 THR HG1 1 1
9 18892 1 1 18 THR HG21 H -19.888 12.057 -0.949 1.00 . A A . 18 THR HG21 1 1
9 18893 1 1 18 THR HG22 H -21.616 12.209 -1.267 1.00 . A A . 18 THR HG22 1 1
9 18894 1 1 18 THR HG23 H -20.841 10.626 -1.338 1.00 . A A . 18 THR HG23 1 1
9 18895 1 1 18 THR N N -19.806 13.252 1.566 1.00 . A A . 18 THR N 1 1
9 18896 1 1 18 THR O O -23.081 12.627 2.858 1.00 . A A . 18 THR O 1 1
9 18897 1 1 18 THR OG1 O -20.149 10.506 1.217 1.00 . A A . 18 THR OG1 1 1
9 18898 1 1 19 GLN C C -22.250 13.462 5.592 1.00 . A A . 19 GLN C 1 1
9 18899 1 1 19 GLN CA C -21.578 12.159 5.167 1.00 . A A . 19 GLN CA 1 1
9 18900 1 1 19 GLN CB C -20.443 11.818 6.143 1.00 . A A . 19 GLN CB 1 1
9 18901 1 1 19 GLN CD C -18.445 10.338 6.654 1.00 . A A . 19 GLN CD 1 1
9 18902 1 1 19 GLN CG C -19.618 10.609 5.725 1.00 . A A . 19 GLN CG 1 1
9 18903 1 1 19 GLN H H -20.094 12.199 3.654 1.00 . A A . 19 GLN H 1 1
9 18904 1 1 19 GLN HA H -22.307 11.361 5.173 1.00 . A A . 19 GLN HA 1 1
9 18905 1 1 19 GLN HB2 H -19.783 12.670 6.221 1.00 . A A . 19 GLN HB2 1 1
9 18906 1 1 19 GLN HB3 H -20.871 11.617 7.118 1.00 . A A . 19 GLN HB3 1 1
9 18907 1 1 19 GLN HE21 H -17.369 9.662 5.127 1.00 . A A . 19 GLN HE21 1 1
9 18908 1 1 19 GLN HE22 H -16.587 9.640 6.668 1.00 . A A . 19 GLN HE22 1 1
9 18909 1 1 19 GLN HG2 H -20.256 9.737 5.716 1.00 . A A . 19 GLN HG2 1 1
9 18910 1 1 19 GLN HG3 H -19.235 10.780 4.729 1.00 . A A . 19 GLN HG3 1 1
9 18911 1 1 19 GLN N N -21.057 12.292 3.806 1.00 . A A . 19 GLN N 1 1
9 18912 1 1 19 GLN NE2 N -17.356 9.829 6.094 1.00 . A A . 19 GLN NE2 1 1
9 18913 1 1 19 GLN O O -23.401 13.469 6.036 1.00 . A A . 19 GLN O 1 1
9 18914 1 1 19 GLN OE1 O -18.511 10.590 7.856 1.00 . A A . 19 GLN OE1 1 1
9 18915 1 1 20 GLY C C -23.261 16.228 4.924 1.00 . A A . 20 GLY C 1 1
9 18916 1 1 20 GLY CA C -22.053 15.872 5.767 1.00 . A A . 20 GLY CA 1 1
9 18917 1 1 20 GLY H H -20.609 14.486 5.076 1.00 . A A . 20 GLY H 1 1
9 18918 1 1 20 GLY HA2 H -22.334 15.878 6.811 1.00 . A A . 20 GLY HA2 1 1
9 18919 1 1 20 GLY HA3 H -21.284 16.614 5.609 1.00 . A A . 20 GLY HA3 1 1
9 18920 1 1 20 GLY N N -21.521 14.564 5.430 1.00 . A A . 20 GLY N 1 1
9 18921 1 1 20 GLY O O -24.273 16.713 5.441 1.00 . A A . 20 GLY O 1 1
9 18922 1 1 21 LEU C C -25.513 15.458 3.104 1.00 . A A . 21 LEU C 1 1
9 18923 1 1 21 LEU CA C -24.258 16.231 2.690 1.00 . A A . 21 LEU CA 1 1
9 18924 1 1 21 LEU CB C -23.854 15.860 1.249 1.00 . A A . 21 LEU CB 1 1
9 18925 1 1 21 LEU CD1 C -21.770 17.312 1.196 1.00 . A A . 21 LEU CD1 1 1
9 18926 1 1 21 LEU CD2 C -22.761 16.451 -0.948 1.00 . A A . 21 LEU CD2 1 1
9 18927 1 1 21 LEU CG C -23.061 16.932 0.472 1.00 . A A . 21 LEU CG 1 1
9 18928 1 1 21 LEU H H -22.312 15.599 3.274 1.00 . A A . 21 LEU H 1 1
9 18929 1 1 21 LEU HA H -24.477 17.289 2.730 1.00 . A A . 21 LEU HA 1 1
9 18930 1 1 21 LEU HB2 H -23.255 14.959 1.290 1.00 . A A . 21 LEU HB2 1 1
9 18931 1 1 21 LEU HB3 H -24.755 15.641 0.692 1.00 . A A . 21 LEU HB3 1 1
9 18932 1 1 21 LEU HD11 H -21.265 18.094 0.648 1.00 . A A . 21 LEU HD11 1 1
9 18933 1 1 21 LEU HD12 H -21.125 16.448 1.266 1.00 . A A . 21 LEU HD12 1 1
9 18934 1 1 21 LEU HD13 H -22.006 17.665 2.190 1.00 . A A . 21 LEU HD13 1 1
9 18935 1 1 21 LEU HD21 H -23.689 16.246 -1.464 1.00 . A A . 21 LEU HD21 1 1
9 18936 1 1 21 LEU HD22 H -22.167 15.550 -0.908 1.00 . A A . 21 LEU HD22 1 1
9 18937 1 1 21 LEU HD23 H -22.216 17.217 -1.481 1.00 . A A . 21 LEU HD23 1 1
9 18938 1 1 21 LEU HG H -23.665 17.825 0.396 1.00 . A A . 21 LEU HG 1 1
9 18939 1 1 21 LEU N N -23.157 15.972 3.621 1.00 . A A . 21 LEU N 1 1
9 18940 1 1 21 LEU O O -26.633 15.977 3.025 1.00 . A A . 21 LEU O 1 1
9 18941 1 1 22 TYR C C -27.066 13.942 5.259 1.00 . A A . 22 TYR C 1 1
9 18942 1 1 22 TYR CA C -26.436 13.385 3.986 1.00 . A A . 22 TYR CA 1 1
9 18943 1 1 22 TYR CB C -25.992 11.931 4.203 1.00 . A A . 22 TYR CB 1 1
9 18944 1 1 22 TYR CD1 C -27.061 10.385 5.908 1.00 . A A . 22 TYR CD1 1 1
9 18945 1 1 22 TYR CD2 C -28.242 10.806 3.877 1.00 . A A . 22 TYR CD2 1 1
9 18946 1 1 22 TYR CE1 C -28.089 9.567 6.338 1.00 . A A . 22 TYR CE1 1 1
9 18947 1 1 22 TYR CE2 C -29.272 9.988 4.303 1.00 . A A . 22 TYR CE2 1 1
9 18948 1 1 22 TYR CG C -27.116 11.020 4.670 1.00 . A A . 22 TYR CG 1 1
9 18949 1 1 22 TYR CZ C -29.192 9.372 5.532 1.00 . A A . 22 TYR CZ 1 1
9 18950 1 1 22 TYR H H -24.406 13.869 3.621 1.00 . A A . 22 TYR H 1 1
9 18951 1 1 22 TYR HA H -27.178 13.406 3.196 1.00 . A A . 22 TYR HA 1 1
9 18952 1 1 22 TYR HB2 H -25.608 11.534 3.273 1.00 . A A . 22 TYR HB2 1 1
9 18953 1 1 22 TYR HB3 H -25.208 11.909 4.949 1.00 . A A . 22 TYR HB3 1 1
9 18954 1 1 22 TYR HD1 H -26.198 10.537 6.538 1.00 . A A . 22 TYR HD1 1 1
9 18955 1 1 22 TYR HD2 H -28.306 11.287 2.911 1.00 . A A . 22 TYR HD2 1 1
9 18956 1 1 22 TYR HE1 H -28.027 9.083 7.302 1.00 . A A . 22 TYR HE1 1 1
9 18957 1 1 22 TYR HE2 H -30.136 9.835 3.674 1.00 . A A . 22 TYR HE2 1 1
9 18958 1 1 22 TYR HH H -30.491 8.822 6.840 1.00 . A A . 22 TYR HH 1 1
9 18959 1 1 22 TYR N N -25.320 14.222 3.562 1.00 . A A . 22 TYR N 1 1
9 18960 1 1 22 TYR O O -28.287 14.054 5.353 1.00 . A A . 22 TYR O 1 1
9 18961 1 1 22 TYR OH O -30.221 8.557 5.956 1.00 . A A . 22 TYR OH 1 1
9 18962 1 1 23 GLN C C -27.491 16.154 7.238 1.00 . A A . 23 GLN C 1 1
9 18963 1 1 23 GLN CA C -26.715 14.862 7.494 1.00 . A A . 23 GLN CA 1 1
9 18964 1 1 23 GLN CB C -25.554 15.119 8.472 1.00 . A A . 23 GLN CB 1 1
9 18965 1 1 23 GLN CD C -26.853 14.616 10.622 1.00 . A A . 23 GLN CD 1 1
9 18966 1 1 23 GLN CG C -25.996 15.620 9.854 1.00 . A A . 23 GLN CG 1 1
9 18967 1 1 23 GLN H H -25.261 14.208 6.091 1.00 . A A . 23 GLN H 1 1
9 18968 1 1 23 GLN HA H -27.388 14.135 7.930 1.00 . A A . 23 GLN HA 1 1
9 18969 1 1 23 GLN HB2 H -24.999 14.200 8.607 1.00 . A A . 23 GLN HB2 1 1
9 18970 1 1 23 GLN HB3 H -24.894 15.861 8.043 1.00 . A A . 23 GLN HB3 1 1
9 18971 1 1 23 GLN HE21 H -26.241 15.370 12.352 1.00 . A A . 23 GLN HE21 1 1
9 18972 1 1 23 GLN HE22 H -27.360 14.057 12.458 1.00 . A A . 23 GLN HE22 1 1
9 18973 1 1 23 GLN HG2 H -25.114 15.834 10.441 1.00 . A A . 23 GLN HG2 1 1
9 18974 1 1 23 GLN HG3 H -26.564 16.530 9.727 1.00 . A A . 23 GLN HG3 1 1
9 18975 1 1 23 GLN N N -26.227 14.310 6.229 1.00 . A A . 23 GLN N 1 1
9 18976 1 1 23 GLN NE2 N -26.810 14.689 11.943 1.00 . A A . 23 GLN NE2 1 1
9 18977 1 1 23 GLN O O -28.469 16.460 7.925 1.00 . A A . 23 GLN O 1 1
9 18978 1 1 23 GLN OE1 O -27.562 13.800 10.036 1.00 . A A . 23 GLN OE1 1 1
9 18979 1 1 24 TRP C C -29.117 17.806 5.268 1.00 . A A . 24 TRP C 1 1
9 18980 1 1 24 TRP CA C -27.736 18.131 5.836 1.00 . A A . 24 TRP CA 1 1
9 18981 1 1 24 TRP CB C -26.891 18.887 4.802 1.00 . A A . 24 TRP CB 1 1
9 18982 1 1 24 TRP CD1 C -27.429 21.366 5.179 1.00 . A A . 24 TRP CD1 1 1
9 18983 1 1 24 TRP CD2 C -28.127 20.566 3.206 1.00 . A A . 24 TRP CD2 1 1
9 18984 1 1 24 TRP CE2 C -28.479 21.925 3.289 1.00 . A A . 24 TRP CE2 1 1
9 18985 1 1 24 TRP CE3 C -28.467 19.852 2.052 1.00 . A A . 24 TRP CE3 1 1
9 18986 1 1 24 TRP CG C -27.457 20.226 4.427 1.00 . A A . 24 TRP CG 1 1
9 18987 1 1 24 TRP CH2 C -29.466 21.865 1.146 1.00 . A A . 24 TRP CH2 1 1
9 18988 1 1 24 TRP CZ2 C -29.146 22.586 2.262 1.00 . A A . 24 TRP CZ2 1 1
9 18989 1 1 24 TRP CZ3 C -29.131 20.509 1.033 1.00 . A A . 24 TRP CZ3 1 1
9 18990 1 1 24 TRP H H -26.251 16.624 5.739 1.00 . A A . 24 TRP H 1 1
9 18991 1 1 24 TRP HA H -27.853 18.748 6.717 1.00 . A A . 24 TRP HA 1 1
9 18992 1 1 24 TRP HB2 H -25.900 19.045 5.205 1.00 . A A . 24 TRP HB2 1 1
9 18993 1 1 24 TRP HB3 H -26.814 18.292 3.903 1.00 . A A . 24 TRP HB3 1 1
9 18994 1 1 24 TRP HD1 H -26.987 21.437 6.162 1.00 . A A . 24 TRP HD1 1 1
9 18995 1 1 24 TRP HE1 H -28.146 23.310 4.833 1.00 . A A . 24 TRP HE1 1 1
9 18996 1 1 24 TRP HE3 H -28.215 18.805 1.948 1.00 . A A . 24 TRP HE3 1 1
9 18997 1 1 24 TRP HH2 H -29.989 22.338 0.327 1.00 . A A . 24 TRP HH2 1 1
9 18998 1 1 24 TRP HZ2 H -29.408 23.630 2.334 1.00 . A A . 24 TRP HZ2 1 1
9 18999 1 1 24 TRP HZ3 H -29.405 19.973 0.135 1.00 . A A . 24 TRP HZ3 1 1
9 19000 1 1 24 TRP N N -27.057 16.903 6.230 1.00 . A A . 24 TRP N 1 1
9 19001 1 1 24 TRP NE1 N -28.040 22.392 4.502 1.00 . A A . 24 TRP NE1 1 1
9 19002 1 1 24 TRP O O -30.132 18.362 5.699 1.00 . A A . 24 TRP O 1 1
9 19003 1 1 25 LEU C C -31.340 15.817 4.673 1.00 . A A . 25 LEU C 1 1
9 19004 1 1 25 LEU CA C -30.383 16.458 3.667 1.00 . A A . 25 LEU CA 1 1
9 19005 1 1 25 LEU CB C -30.066 15.468 2.536 1.00 . A A . 25 LEU CB 1 1
9 19006 1 1 25 LEU CD1 C -32.131 15.949 1.160 1.00 . A A . 25 LEU CD1 1 1
9 19007 1 1 25 LEU CD2 C -30.845 13.817 0.793 1.00 . A A . 25 LEU CD2 1 1
9 19008 1 1 25 LEU CG C -31.286 14.862 1.819 1.00 . A A . 25 LEU CG 1 1
9 19009 1 1 25 LEU H H -28.294 16.472 4.030 1.00 . A A . 25 LEU H 1 1
9 19010 1 1 25 LEU HA H -30.854 17.335 3.245 1.00 . A A . 25 LEU HA 1 1
9 19011 1 1 25 LEU HB2 H -29.461 15.982 1.800 1.00 . A A . 25 LEU HB2 1 1
9 19012 1 1 25 LEU HB3 H -29.481 14.659 2.952 1.00 . A A . 25 LEU HB3 1 1
9 19013 1 1 25 LEU HD11 H -32.981 15.498 0.667 1.00 . A A . 25 LEU HD11 1 1
9 19014 1 1 25 LEU HD12 H -31.536 16.481 0.433 1.00 . A A . 25 LEU HD12 1 1
9 19015 1 1 25 LEU HD13 H -32.481 16.640 1.914 1.00 . A A . 25 LEU HD13 1 1
9 19016 1 1 25 LEU HD21 H -30.288 13.037 1.292 1.00 . A A . 25 LEU HD21 1 1
9 19017 1 1 25 LEU HD22 H -30.221 14.281 0.043 1.00 . A A . 25 LEU HD22 1 1
9 19018 1 1 25 LEU HD23 H -31.716 13.387 0.318 1.00 . A A . 25 LEU HD23 1 1
9 19019 1 1 25 LEU HG H -31.908 14.364 2.549 1.00 . A A . 25 LEU HG 1 1
9 19020 1 1 25 LEU N N -29.142 16.883 4.314 1.00 . A A . 25 LEU N 1 1
9 19021 1 1 25 LEU O O -32.560 15.961 4.566 1.00 . A A . 25 LEU O 1 1
9 19022 1 1 26 LEU C C -32.097 15.278 7.732 1.00 . A A . 26 LEU C 1 1
9 19023 1 1 26 LEU CA C -31.559 14.370 6.625 1.00 . A A . 26 LEU CA 1 1
9 19024 1 1 26 LEU CB C -30.686 13.260 7.235 1.00 . A A . 26 LEU CB 1 1
9 19025 1 1 26 LEU CD1 C -32.546 11.632 7.759 1.00 . A A . 26 LEU CD1 1 1
9 19026 1 1 26 LEU CD2 C -30.330 11.439 8.929 1.00 . A A . 26 LEU CD2 1 1
9 19027 1 1 26 LEU CG C -31.350 12.397 8.321 1.00 . A A . 26 LEU CG 1 1
9 19028 1 1 26 LEU H H -29.798 15.109 5.716 1.00 . A A . 26 LEU H 1 1
9 19029 1 1 26 LEU HA H -32.392 13.914 6.107 1.00 . A A . 26 LEU HA 1 1
9 19030 1 1 26 LEU HB2 H -30.366 12.606 6.434 1.00 . A A . 26 LEU HB2 1 1
9 19031 1 1 26 LEU HB3 H -29.808 13.724 7.664 1.00 . A A . 26 LEU HB3 1 1
9 19032 1 1 26 LEU HD11 H -32.981 11.020 8.536 1.00 . A A . 26 LEU HD11 1 1
9 19033 1 1 26 LEU HD12 H -32.222 11.001 6.944 1.00 . A A . 26 LEU HD12 1 1
9 19034 1 1 26 LEU HD13 H -33.288 12.332 7.398 1.00 . A A . 26 LEU HD13 1 1
9 19035 1 1 26 LEU HD21 H -30.801 10.849 9.700 1.00 . A A . 26 LEU HD21 1 1
9 19036 1 1 26 LEU HD22 H -29.515 12.005 9.357 1.00 . A A . 26 LEU HD22 1 1
9 19037 1 1 26 LEU HD23 H -29.945 10.783 8.158 1.00 . A A . 26 LEU HD23 1 1
9 19038 1 1 26 LEU HG H -31.710 13.042 9.110 1.00 . A A . 26 LEU HG 1 1
9 19039 1 1 26 LEU N N -30.775 15.121 5.650 1.00 . A A . 26 LEU N 1 1
9 19040 1 1 26 LEU O O -33.312 15.381 7.930 1.00 . A A . 26 LEU O 1 1
9 19041 1 1 27 SER C C -31.902 18.177 9.267 1.00 . A A . 27 SER C 1 1
9 19042 1 1 27 SER CA C -31.551 16.728 9.616 1.00 . A A . 27 SER CA 1 1
9 19043 1 1 27 SER CB C -30.404 16.676 10.627 1.00 . A A . 27 SER CB 1 1
9 19044 1 1 27 SER H H -30.248 15.888 8.176 1.00 . A A . 27 SER H 1 1
9 19045 1 1 27 SER HA H -32.422 16.267 10.062 1.00 . A A . 27 SER HA 1 1
9 19046 1 1 27 SER HB2 H -29.537 17.179 10.217 1.00 . A A . 27 SER HB2 1 1
9 19047 1 1 27 SER HB3 H -30.705 17.164 11.542 1.00 . A A . 27 SER HB3 1 1
9 19048 1 1 27 SER HG H -29.616 15.283 11.773 1.00 . A A . 27 SER HG 1 1
9 19049 1 1 27 SER N N -31.191 15.944 8.437 1.00 . A A . 27 SER N 1 1
9 19050 1 1 27 SER O O -32.492 18.884 10.087 1.00 . A A . 27 SER O 1 1
9 19051 1 1 27 SER OG O -30.059 15.332 10.915 1.00 . A A . 27 SER OG 1 1
9 19052 1 1 28 ASN C C -31.219 21.037 8.477 1.00 . A A . 28 ASN C 1 1
9 19053 1 1 28 ASN CA C -31.868 19.968 7.586 1.00 . A A . 28 ASN CA 1 1
9 19054 1 1 28 ASN CB C -33.402 20.133 7.520 1.00 . A A . 28 ASN CB 1 1
9 19055 1 1 28 ASN CG C -33.845 21.456 6.912 1.00 . A A . 28 ASN CG 1 1
9 19056 1 1 28 ASN H H -31.026 18.022 7.466 1.00 . A A . 28 ASN H 1 1
9 19057 1 1 28 ASN HA H -31.465 20.068 6.590 1.00 . A A . 28 ASN HA 1 1
9 19058 1 1 28 ASN HB2 H -33.812 19.334 6.920 1.00 . A A . 28 ASN HB2 1 1
9 19059 1 1 28 ASN HB3 H -33.808 20.064 8.520 1.00 . A A . 28 ASN HB3 1 1
9 19060 1 1 28 ASN HD21 H -34.229 22.199 8.717 1.00 . A A . 28 ASN HD21 1 1
9 19061 1 1 28 ASN HD22 H -34.544 23.255 7.383 1.00 . A A . 28 ASN HD22 1 1
9 19062 1 1 28 ASN N N -31.533 18.619 8.060 1.00 . A A . 28 ASN N 1 1
9 19063 1 1 28 ASN ND2 N -34.242 22.400 7.755 1.00 . A A . 28 ASN ND2 1 1
9 19064 1 1 28 ASN O O -31.711 22.160 8.608 1.00 . A A . 28 ASN O 1 1
9 19065 1 1 28 ASN OD1 O -33.859 21.617 5.692 1.00 . A A . 28 ASN OD1 1 1
9 19066 1 1 29 ALA C C -28.628 22.660 9.098 1.00 . A A . 29 ALA C 1 1
9 19067 1 1 29 ALA CA C -29.346 21.604 9.933 1.00 . A A . 29 ALA CA 1 1
9 19068 1 1 29 ALA CB C -28.349 20.839 10.798 1.00 . A A . 29 ALA CB 1 1
9 19069 1 1 29 ALA H H -29.714 19.794 8.902 1.00 . A A . 29 ALA H 1 1
9 19070 1 1 29 ALA HA H -30.058 22.093 10.585 1.00 . A A . 29 ALA HA 1 1
9 19071 1 1 29 ALA HB1 H -27.846 21.527 11.464 1.00 . A A . 29 ALA HB1 1 1
9 19072 1 1 29 ALA HB2 H -27.619 20.354 10.165 1.00 . A A . 29 ALA HB2 1 1
9 19073 1 1 29 ALA HB3 H -28.873 20.094 11.379 1.00 . A A . 29 ALA HB3 1 1
9 19074 1 1 29 ALA N N -30.080 20.686 9.068 1.00 . A A . 29 ALA N 1 1
9 19075 1 1 29 ALA O O -28.578 22.562 7.869 1.00 . A A . 29 ALA O 1 1
9 19076 1 1 30 ALA C C -25.966 24.193 8.637 1.00 . A A . 30 ALA C 1 1
9 19077 1 1 30 ALA CA C -27.334 24.716 9.079 1.00 . A A . 30 ALA CA 1 1
9 19078 1 1 30 ALA CB C -27.179 25.933 9.982 1.00 . A A . 30 ALA CB 1 1
9 19079 1 1 30 ALA H H -28.166 23.702 10.741 1.00 . A A . 30 ALA H 1 1
9 19080 1 1 30 ALA HA H -27.902 25.012 8.205 1.00 . A A . 30 ALA HA 1 1
9 19081 1 1 30 ALA HB1 H -28.157 26.298 10.265 1.00 . A A . 30 ALA HB1 1 1
9 19082 1 1 30 ALA HB2 H -26.646 26.710 9.455 1.00 . A A . 30 ALA HB2 1 1
9 19083 1 1 30 ALA HB3 H -26.629 25.656 10.871 1.00 . A A . 30 ALA HB3 1 1
9 19084 1 1 30 ALA N N -28.076 23.667 9.763 1.00 . A A . 30 ALA N 1 1
9 19085 1 1 30 ALA O O -25.271 23.530 9.414 1.00 . A A . 30 ALA O 1 1
9 19086 1 1 31 PRO C C -23.090 24.301 7.735 1.00 . A A . 31 PRO C 1 1
9 19087 1 1 31 PRO CA C -24.286 23.999 6.827 1.00 . A A . 31 PRO CA 1 1
9 19088 1 1 31 PRO CB C -24.168 24.756 5.498 1.00 . A A . 31 PRO CB 1 1
9 19089 1 1 31 PRO CD C -26.308 25.302 6.406 1.00 . A A . 31 PRO CD 1 1
9 19090 1 1 31 PRO CG C -25.578 25.050 5.113 1.00 . A A . 31 PRO CG 1 1
9 19091 1 1 31 PRO HA H -24.325 22.934 6.634 1.00 . A A . 31 PRO HA 1 1
9 19092 1 1 31 PRO HB2 H -23.597 25.664 5.644 1.00 . A A . 31 PRO HB2 1 1
9 19093 1 1 31 PRO HB3 H -23.678 24.132 4.763 1.00 . A A . 31 PRO HB3 1 1
9 19094 1 1 31 PRO HD2 H -26.268 26.351 6.667 1.00 . A A . 31 PRO HD2 1 1
9 19095 1 1 31 PRO HD3 H -27.334 24.969 6.331 1.00 . A A . 31 PRO HD3 1 1
9 19096 1 1 31 PRO HG2 H -25.613 25.928 4.481 1.00 . A A . 31 PRO HG2 1 1
9 19097 1 1 31 PRO HG3 H -26.006 24.201 4.598 1.00 . A A . 31 PRO HG3 1 1
9 19098 1 1 31 PRO N N -25.559 24.484 7.384 1.00 . A A . 31 PRO N 1 1
9 19099 1 1 31 PRO O O -22.172 23.491 7.846 1.00 . A A . 31 PRO O 1 1
9 19100 1 1 32 GLY C C -21.994 24.992 10.537 1.00 . A A . 32 GLY C 1 1
9 19101 1 1 32 GLY CA C -22.037 25.848 9.283 1.00 . A A . 32 GLY CA 1 1
9 19102 1 1 32 GLY H H -23.881 26.065 8.259 1.00 . A A . 32 GLY H 1 1
9 19103 1 1 32 GLY HA2 H -21.095 25.754 8.761 1.00 . A A . 32 GLY HA2 1 1
9 19104 1 1 32 GLY HA3 H -22.174 26.880 9.571 1.00 . A A . 32 GLY HA3 1 1
9 19105 1 1 32 GLY N N -23.118 25.462 8.388 1.00 . A A . 32 GLY N 1 1
9 19106 1 1 32 GLY O O -20.922 24.740 11.089 1.00 . A A . 32 GLY O 1 1
9 19107 1 1 33 GLU C C -22.767 22.286 11.873 1.00 . A A . 33 GLU C 1 1
9 19108 1 1 33 GLU CA C -23.258 23.703 12.174 1.00 . A A . 33 GLU CA 1 1
9 19109 1 1 33 GLU CB C -24.702 23.681 12.690 1.00 . A A . 33 GLU CB 1 1
9 19110 1 1 33 GLU CD C -26.639 25.028 13.627 1.00 . A A . 33 GLU CD 1 1
9 19111 1 1 33 GLU CG C -25.248 25.069 13.016 1.00 . A A . 33 GLU CG 1 1
9 19112 1 1 33 GLU H H -23.977 24.762 10.488 1.00 . A A . 33 GLU H 1 1
9 19113 1 1 33 GLU HA H -22.620 24.138 12.933 1.00 . A A . 33 GLU HA 1 1
9 19114 1 1 33 GLU HB2 H -25.335 23.238 11.934 1.00 . A A . 33 GLU HB2 1 1
9 19115 1 1 33 GLU HB3 H -24.747 23.079 13.586 1.00 . A A . 33 GLU HB3 1 1
9 19116 1 1 33 GLU HG2 H -24.576 25.548 13.715 1.00 . A A . 33 GLU HG2 1 1
9 19117 1 1 33 GLU HG3 H -25.286 25.649 12.105 1.00 . A A . 33 GLU HG3 1 1
9 19118 1 1 33 GLU N N -23.160 24.537 10.980 1.00 . A A . 33 GLU N 1 1
9 19119 1 1 33 GLU O O -22.214 21.608 12.737 1.00 . A A . 33 GLU O 1 1
9 19120 1 1 33 GLU OE1 O -27.583 24.563 12.950 1.00 . A A . 33 GLU OE1 1 1
9 19121 1 1 33 GLU OE2 O -26.802 25.468 14.783 1.00 . A A . 33 GLU OE2 1 1
9 19122 1 1 34 ILE C C -20.998 20.687 9.793 1.00 . A A . 34 ILE C 1 1
9 19123 1 1 34 ILE CA C -22.471 20.556 10.178 1.00 . A A . 34 ILE CA 1 1
9 19124 1 1 34 ILE CB C -23.291 20.031 8.974 1.00 . A A . 34 ILE CB 1 1
9 19125 1 1 34 ILE CD1 C -25.681 19.484 8.245 1.00 . A A . 34 ILE CD1 1 1
9 19126 1 1 34 ILE CG1 C -24.768 19.891 9.377 1.00 . A A . 34 ILE CG1 1 1
9 19127 1 1 34 ILE CG2 C -22.737 18.695 8.470 1.00 . A A . 34 ILE CG2 1 1
9 19128 1 1 34 ILE H H -23.502 22.403 10.020 1.00 . A A . 34 ILE H 1 1
9 19129 1 1 34 ILE HA H -22.562 19.848 10.991 1.00 . A A . 34 ILE HA 1 1
9 19130 1 1 34 ILE HB H -23.211 20.751 8.172 1.00 . A A . 34 ILE HB 1 1
9 19131 1 1 34 ILE HD11 H -25.608 20.206 7.444 1.00 . A A . 34 ILE HD11 1 1
9 19132 1 1 34 ILE HD12 H -26.700 19.443 8.603 1.00 . A A . 34 ILE HD12 1 1
9 19133 1 1 34 ILE HD13 H -25.391 18.510 7.880 1.00 . A A . 34 ILE HD13 1 1
9 19134 1 1 34 ILE HG12 H -24.854 19.142 10.150 1.00 . A A . 34 ILE HG12 1 1
9 19135 1 1 34 ILE HG13 H -25.121 20.836 9.764 1.00 . A A . 34 ILE HG13 1 1
9 19136 1 1 34 ILE HG21 H -23.326 18.351 7.632 1.00 . A A . 34 ILE HG21 1 1
9 19137 1 1 34 ILE HG22 H -22.783 17.962 9.263 1.00 . A A . 34 ILE HG22 1 1
9 19138 1 1 34 ILE HG23 H -21.710 18.823 8.158 1.00 . A A . 34 ILE HG23 1 1
9 19139 1 1 34 ILE N N -22.982 21.846 10.638 1.00 . A A . 34 ILE N 1 1
9 19140 1 1 34 ILE O O -20.225 19.731 9.884 1.00 . A A . 34 ILE O 1 1
9 19141 1 1 35 ASP C C -18.289 21.903 10.134 1.00 . A A . 35 ASP C 1 1
9 19142 1 1 35 ASP CA C -19.253 22.222 9.002 1.00 . A A . 35 ASP CA 1 1
9 19143 1 1 35 ASP CB C -19.154 23.713 8.642 1.00 . A A . 35 ASP CB 1 1
9 19144 1 1 35 ASP CG C -17.754 24.150 8.234 1.00 . A A . 35 ASP CG 1 1
9 19145 1 1 35 ASP H H -21.305 22.603 9.333 1.00 . A A . 35 ASP H 1 1
9 19146 1 1 35 ASP HA H -18.996 21.630 8.137 1.00 . A A . 35 ASP HA 1 1
9 19147 1 1 35 ASP HB2 H -19.825 23.919 7.820 1.00 . A A . 35 ASP HB2 1 1
9 19148 1 1 35 ASP HB3 H -19.460 24.301 9.497 1.00 . A A . 35 ASP HB3 1 1
9 19149 1 1 35 ASP N N -20.627 21.898 9.384 1.00 . A A . 35 ASP N 1 1
9 19150 1 1 35 ASP O O -17.210 21.368 9.904 1.00 . A A . 35 ASP O 1 1
9 19151 1 1 35 ASP OD1 O -17.327 23.810 7.111 1.00 . A A . 35 ASP OD1 1 1
9 19152 1 1 35 ASP OD2 O -17.090 24.872 9.012 1.00 . A A . 35 ASP OD2 1 1
9 19153 1 1 36 ALA C C -17.234 20.689 12.666 1.00 . A A . 36 ALA C 1 1
9 19154 1 1 36 ALA CA C -17.871 22.076 12.547 1.00 . A A . 36 ALA CA 1 1
9 19155 1 1 36 ALA CB C -18.678 22.401 13.802 1.00 . A A . 36 ALA CB 1 1
9 19156 1 1 36 ALA H H -19.653 22.478 11.471 1.00 . A A . 36 ALA H 1 1
9 19157 1 1 36 ALA HA H -17.084 22.813 12.460 1.00 . A A . 36 ALA HA 1 1
9 19158 1 1 36 ALA HB1 H -18.033 22.364 14.668 1.00 . A A . 36 ALA HB1 1 1
9 19159 1 1 36 ALA HB2 H -19.474 21.678 13.918 1.00 . A A . 36 ALA HB2 1 1
9 19160 1 1 36 ALA HB3 H -19.104 23.391 13.712 1.00 . A A . 36 ALA HB3 1 1
9 19161 1 1 36 ALA N N -18.723 22.190 11.359 1.00 . A A . 36 ALA N 1 1
9 19162 1 1 36 ALA O O -16.070 20.563 13.052 1.00 . A A . 36 ALA O 1 1
9 19163 1 1 37 GLN C C -16.341 18.003 11.511 1.00 . A A . 37 GLN C 1 1
9 19164 1 1 37 GLN CA C -17.527 18.276 12.440 1.00 . A A . 37 GLN CA 1 1
9 19165 1 1 37 GLN CB C -18.670 17.285 12.149 1.00 . A A . 37 GLN CB 1 1
9 19166 1 1 37 GLN CD C -20.522 18.566 13.353 1.00 . A A . 37 GLN CD 1 1
9 19167 1 1 37 GLN CG C -19.769 17.251 13.215 1.00 . A A . 37 GLN CG 1 1
9 19168 1 1 37 GLN H H -18.886 19.828 11.945 1.00 . A A . 37 GLN H 1 1
9 19169 1 1 37 GLN HA H -17.200 18.139 13.463 1.00 . A A . 37 GLN HA 1 1
9 19170 1 1 37 GLN HB2 H -19.124 17.549 11.205 1.00 . A A . 37 GLN HB2 1 1
9 19171 1 1 37 GLN HB3 H -18.252 16.291 12.067 1.00 . A A . 37 GLN HB3 1 1
9 19172 1 1 37 GLN HE21 H -21.832 18.010 11.972 1.00 . A A . 37 GLN HE21 1 1
9 19173 1 1 37 GLN HE22 H -22.076 19.579 12.658 1.00 . A A . 37 GLN HE22 1 1
9 19174 1 1 37 GLN HG2 H -20.476 16.477 12.958 1.00 . A A . 37 GLN HG2 1 1
9 19175 1 1 37 GLN HG3 H -19.315 17.014 14.167 1.00 . A A . 37 GLN HG3 1 1
9 19176 1 1 37 GLN N N -17.992 19.657 12.308 1.00 . A A . 37 GLN N 1 1
9 19177 1 1 37 GLN NE2 N -21.585 18.732 12.584 1.00 . A A . 37 GLN NE2 1 1
9 19178 1 1 37 GLN O O -15.318 17.465 11.934 1.00 . A A . 37 GLN O 1 1
9 19179 1 1 37 GLN OE1 O -20.152 19.429 14.141 1.00 . A A . 37 GLN OE1 1 1
9 19180 1 1 38 LEU C C -14.373 19.272 9.348 1.00 . A A . 38 LEU C 1 1
9 19181 1 1 38 LEU CA C -15.434 18.175 9.251 1.00 . A A . 38 LEU CA 1 1
9 19182 1 1 38 LEU CB C -16.051 18.143 7.842 1.00 . A A . 38 LEU CB 1 1
9 19183 1 1 38 LEU CD1 C -14.471 16.430 6.862 1.00 . A A . 38 LEU CD1 1 1
9 19184 1 1 38 LEU CD2 C -15.780 17.939 5.340 1.00 . A A . 38 LEU CD2 1 1
9 19185 1 1 38 LEU CG C -15.076 17.821 6.691 1.00 . A A . 38 LEU CG 1 1
9 19186 1 1 38 LEU H H -17.307 18.848 9.982 1.00 . A A . 38 LEU H 1 1
9 19187 1 1 38 LEU HA H -14.969 17.219 9.456 1.00 . A A . 38 LEU HA 1 1
9 19188 1 1 38 LEU HB2 H -16.837 17.401 7.836 1.00 . A A . 38 LEU HB2 1 1
9 19189 1 1 38 LEU HB3 H -16.494 19.109 7.648 1.00 . A A . 38 LEU HB3 1 1
9 19190 1 1 38 LEU HD11 H -13.795 16.228 6.043 1.00 . A A . 38 LEU HD11 1 1
9 19191 1 1 38 LEU HD12 H -15.258 15.690 6.868 1.00 . A A . 38 LEU HD12 1 1
9 19192 1 1 38 LEU HD13 H -13.928 16.384 7.795 1.00 . A A . 38 LEU HD13 1 1
9 19193 1 1 38 LEU HD21 H -16.182 18.935 5.228 1.00 . A A . 38 LEU HD21 1 1
9 19194 1 1 38 LEU HD22 H -16.583 17.219 5.285 1.00 . A A . 38 LEU HD22 1 1
9 19195 1 1 38 LEU HD23 H -15.072 17.747 4.547 1.00 . A A . 38 LEU HD23 1 1
9 19196 1 1 38 LEU HG H -14.267 18.535 6.709 1.00 . A A . 38 LEU HG 1 1
9 19197 1 1 38 LEU N N -16.481 18.394 10.249 1.00 . A A . 38 LEU N 1 1
9 19198 1 1 38 LEU O O -13.236 19.102 8.910 1.00 . A A . 38 LEU O 1 1
9 19199 1 1 39 ARG C C -12.665 21.202 10.949 1.00 . A A . 39 ARG C 1 1
9 19200 1 1 39 ARG CA C -13.892 21.554 10.115 1.00 . A A . 39 ARG CA 1 1
9 19201 1 1 39 ARG CB C -14.697 22.673 10.783 1.00 . A A . 39 ARG CB 1 1
9 19202 1 1 39 ARG CD C -14.964 25.070 11.430 1.00 . A A . 39 ARG CD 1 1
9 19203 1 1 39 ARG CG C -14.003 24.027 10.871 1.00 . A A . 39 ARG CG 1 1
9 19204 1 1 39 ARG CZ C -15.038 27.512 11.112 1.00 . A A . 39 ARG CZ 1 1
9 19205 1 1 39 ARG H H -15.671 20.431 10.312 1.00 . A A . 39 ARG H 1 1
9 19206 1 1 39 ARG HA H -13.575 21.880 9.134 1.00 . A A . 39 ARG HA 1 1
9 19207 1 1 39 ARG HB2 H -15.615 22.807 10.231 1.00 . A A . 39 ARG HB2 1 1
9 19208 1 1 39 ARG HB3 H -14.946 22.356 11.788 1.00 . A A . 39 ARG HB3 1 1
9 19209 1 1 39 ARG HD2 H -15.843 25.099 10.803 1.00 . A A . 39 ARG HD2 1 1
9 19210 1 1 39 ARG HD3 H -15.255 24.770 12.428 1.00 . A A . 39 ARG HD3 1 1
9 19211 1 1 39 ARG HE H -13.489 26.500 11.882 1.00 . A A . 39 ARG HE 1 1
9 19212 1 1 39 ARG HG2 H -13.145 23.947 11.523 1.00 . A A . 39 ARG HG2 1 1
9 19213 1 1 39 ARG HG3 H -13.689 24.330 9.883 1.00 . A A . 39 ARG HG3 1 1
9 19214 1 1 39 ARG HH11 H -16.613 26.502 10.320 1.00 . A A . 39 ARG HH11 1 1
9 19215 1 1 39 ARG HH12 H -16.718 28.235 10.225 1.00 . A A . 39 ARG HH12 1 1
9 19216 1 1 39 ARG HH21 H -13.601 28.793 11.750 1.00 . A A . 39 ARG HH21 1 1
9 19217 1 1 39 ARG HH22 H -14.993 29.537 11.029 1.00 . A A . 39 ARG HH22 1 1
9 19218 1 1 39 ARG N N -14.760 20.388 9.954 1.00 . A A . 39 ARG N 1 1
9 19219 1 1 39 ARG NE N -14.387 26.412 11.492 1.00 . A A . 39 ARG NE 1 1
9 19220 1 1 39 ARG NH1 N -16.215 27.408 10.500 1.00 . A A . 39 ARG NH1 1 1
9 19221 1 1 39 ARG NH2 N -14.500 28.708 11.310 1.00 . A A . 39 ARG NH2 1 1
9 19222 1 1 39 ARG O O -11.608 21.825 10.822 1.00 . A A . 39 ARG O 1 1
9 19223 1 1 40 GLY C C -10.652 19.052 11.756 1.00 . A A . 40 GLY C 1 1
9 19224 1 1 40 GLY CA C -11.715 19.718 12.610 1.00 . A A . 40 GLY CA 1 1
9 19225 1 1 40 GLY H H -13.707 19.791 11.908 1.00 . A A . 40 GLY H 1 1
9 19226 1 1 40 GLY HA2 H -11.274 20.550 13.142 1.00 . A A . 40 GLY HA2 1 1
9 19227 1 1 40 GLY HA3 H -12.087 19.001 13.328 1.00 . A A . 40 GLY HA3 1 1
9 19228 1 1 40 GLY N N -12.823 20.203 11.812 1.00 . A A . 40 GLY N 1 1
9 19229 1 1 40 GLY O O -9.454 19.218 12.001 1.00 . A A . 40 GLY O 1 1
9 19230 1 1 41 ALA C C -10.282 18.082 8.424 1.00 . A A . 41 ALA C 1 1
9 19231 1 1 41 ALA CA C -10.178 17.581 9.865 1.00 . A A . 41 ALA CA 1 1
9 19232 1 1 41 ALA CB C -10.456 16.081 9.930 1.00 . A A . 41 ALA CB 1 1
9 19233 1 1 41 ALA H H -12.057 18.252 10.570 1.00 . A A . 41 ALA H 1 1
9 19234 1 1 41 ALA HA H -9.166 17.748 10.219 1.00 . A A . 41 ALA HA 1 1
9 19235 1 1 41 ALA HB1 H -11.455 15.882 9.570 1.00 . A A . 41 ALA HB1 1 1
9 19236 1 1 41 ALA HB2 H -10.369 15.741 10.952 1.00 . A A . 41 ALA HB2 1 1
9 19237 1 1 41 ALA HB3 H -9.740 15.554 9.315 1.00 . A A . 41 ALA HB3 1 1
9 19238 1 1 41 ALA N N -11.091 18.303 10.744 1.00 . A A . 41 ALA N 1 1
9 19239 1 1 41 ALA O O -11.108 17.603 7.646 1.00 . A A . 41 ALA O 1 1
9 19240 1 1 42 LEU C C -8.126 18.838 6.064 1.00 . A A . 42 LEU C 1 1
9 19241 1 1 42 LEU CA C -9.329 19.515 6.700 1.00 . A A . 42 LEU CA 1 1
9 19242 1 1 42 LEU CB C -9.158 21.040 6.628 1.00 . A A . 42 LEU CB 1 1
9 19243 1 1 42 LEU CD1 C -10.256 21.412 4.377 1.00 . A A . 42 LEU CD1 1 1
9 19244 1 1 42 LEU CD2 C -8.598 23.092 5.258 1.00 . A A . 42 LEU CD2 1 1
9 19245 1 1 42 LEU CG C -8.986 21.612 5.204 1.00 . A A . 42 LEU CG 1 1
9 19246 1 1 42 LEU H H -8.902 19.482 8.771 1.00 . A A . 42 LEU H 1 1
9 19247 1 1 42 LEU HA H -10.223 19.227 6.164 1.00 . A A . 42 LEU HA 1 1
9 19248 1 1 42 LEU HB2 H -10.026 21.500 7.080 1.00 . A A . 42 LEU HB2 1 1
9 19249 1 1 42 LEU HB3 H -8.286 21.311 7.208 1.00 . A A . 42 LEU HB3 1 1
9 19250 1 1 42 LEU HD11 H -11.084 21.917 4.854 1.00 . A A . 42 LEU HD11 1 1
9 19251 1 1 42 LEU HD12 H -10.473 20.356 4.302 1.00 . A A . 42 LEU HD12 1 1
9 19252 1 1 42 LEU HD13 H -10.108 21.816 3.386 1.00 . A A . 42 LEU HD13 1 1
9 19253 1 1 42 LEU HD21 H -7.659 23.200 5.783 1.00 . A A . 42 LEU HD21 1 1
9 19254 1 1 42 LEU HD22 H -9.366 23.650 5.775 1.00 . A A . 42 LEU HD22 1 1
9 19255 1 1 42 LEU HD23 H -8.492 23.474 4.253 1.00 . A A . 42 LEU HD23 1 1
9 19256 1 1 42 LEU HG H -8.184 21.075 4.703 1.00 . A A . 42 LEU HG 1 1
9 19257 1 1 42 LEU N N -9.449 19.059 8.080 1.00 . A A . 42 LEU N 1 1
9 19258 1 1 42 LEU O O -7.009 18.937 6.584 1.00 . A A . 42 LEU O 1 1
9 19259 1 1 43 GLY C C -7.583 16.853 2.974 1.00 . A A . 43 GLY C 1 1
9 19260 1 1 43 GLY CA C -7.245 17.457 4.318 1.00 . A A . 43 GLY CA 1 1
9 19261 1 1 43 GLY H H -9.248 18.077 4.586 1.00 . A A . 43 GLY H 1 1
9 19262 1 1 43 GLY HA2 H -6.437 18.162 4.178 1.00 . A A . 43 GLY HA2 1 1
9 19263 1 1 43 GLY HA3 H -6.901 16.669 4.973 1.00 . A A . 43 GLY HA3 1 1
9 19264 1 1 43 GLY N N -8.344 18.137 4.957 1.00 . A A . 43 GLY N 1 1
9 19265 1 1 43 GLY O O -7.673 15.634 2.848 1.00 . A A . 43 GLY O 1 1
9 19266 1 1 44 TYR C C -6.447 16.547 0.287 1.00 . A A . 44 TYR C 1 1
9 19267 1 1 44 TYR CA C -7.776 17.240 0.587 1.00 . A A . 44 TYR CA 1 1
9 19268 1 1 44 TYR CB C -7.971 18.428 -0.362 1.00 . A A . 44 TYR CB 1 1
9 19269 1 1 44 TYR CD1 C -7.799 18.060 -2.868 1.00 . A A . 44 TYR CD1 1 1
9 19270 1 1 44 TYR CD2 C -9.832 17.543 -1.750 1.00 . A A . 44 TYR CD2 1 1
9 19271 1 1 44 TYR CE1 C -8.344 17.652 -4.071 1.00 . A A . 44 TYR CE1 1 1
9 19272 1 1 44 TYR CE2 C -10.395 17.133 -2.947 1.00 . A A . 44 TYR CE2 1 1
9 19273 1 1 44 TYR CG C -8.540 18.011 -1.693 1.00 . A A . 44 TYR CG 1 1
9 19274 1 1 44 TYR CZ C -9.643 17.187 -4.107 1.00 . A A . 44 TYR CZ 1 1
9 19275 1 1 44 TYR H H -7.962 18.638 2.142 1.00 . A A . 44 TYR H 1 1
9 19276 1 1 44 TYR HA H -8.586 16.535 0.462 1.00 . A A . 44 TYR HA 1 1
9 19277 1 1 44 TYR HB2 H -8.656 19.135 0.087 1.00 . A A . 44 TYR HB2 1 1
9 19278 1 1 44 TYR HB3 H -7.022 18.916 -0.534 1.00 . A A . 44 TYR HB3 1 1
9 19279 1 1 44 TYR HD1 H -6.784 18.427 -2.836 1.00 . A A . 44 TYR HD1 1 1
9 19280 1 1 44 TYR HD2 H -10.400 17.507 -0.826 1.00 . A A . 44 TYR HD2 1 1
9 19281 1 1 44 TYR HE1 H -7.753 17.696 -4.976 1.00 . A A . 44 TYR HE1 1 1
9 19282 1 1 44 TYR HE2 H -11.412 16.769 -2.971 1.00 . A A . 44 TYR HE2 1 1
9 19283 1 1 44 TYR HH H -11.056 17.175 -5.418 1.00 . A A . 44 TYR HH 1 1
9 19284 1 1 44 TYR N N -7.777 17.697 1.963 1.00 . A A . 44 TYR N 1 1
9 19285 1 1 44 TYR O O -6.361 15.654 -0.552 1.00 . A A . 44 TYR O 1 1
9 19286 1 1 44 TYR OH O -10.186 16.775 -5.303 1.00 . A A . 44 TYR OH 1 1
9 19287 1 1 45 ASP C C -3.910 15.194 1.775 1.00 . A A . 45 ASP C 1 1
9 19288 1 1 45 ASP CA C -4.067 16.419 0.878 1.00 . A A . 45 ASP CA 1 1
9 19289 1 1 45 ASP CB C -3.009 17.466 1.253 1.00 . A A . 45 ASP CB 1 1
9 19290 1 1 45 ASP CG C -2.999 18.657 0.311 1.00 . A A . 45 ASP CG 1 1
9 19291 1 1 45 ASP H H -5.559 17.738 1.618 1.00 . A A . 45 ASP H 1 1
9 19292 1 1 45 ASP HA H -3.919 16.122 -0.150 1.00 . A A . 45 ASP HA 1 1
9 19293 1 1 45 ASP HB2 H -3.209 17.826 2.254 1.00 . A A . 45 ASP HB2 1 1
9 19294 1 1 45 ASP HB3 H -2.031 17.002 1.235 1.00 . A A . 45 ASP HB3 1 1
9 19295 1 1 45 ASP N N -5.413 16.988 0.998 1.00 . A A . 45 ASP N 1 1
9 19296 1 1 45 ASP O O -2.895 14.497 1.722 1.00 . A A . 45 ASP O 1 1
9 19297 1 1 45 ASP OD1 O -2.032 18.808 -0.459 1.00 . A A . 45 ASP OD1 1 1
9 19298 1 1 45 ASP OD2 O -3.967 19.449 0.333 1.00 . A A . 45 ASP OD2 1 1
9 19299 1 1 46 LYS C C -5.870 12.740 3.020 1.00 . A A . 46 LYS C 1 1
9 19300 1 1 46 LYS CA C -4.902 13.807 3.531 1.00 . A A . 46 LYS CA 1 1
9 19301 1 1 46 LYS CB C -5.291 14.235 4.959 1.00 . A A . 46 LYS CB 1 1
9 19302 1 1 46 LYS CD C -3.060 15.384 5.373 1.00 . A A . 46 LYS CD 1 1
9 19303 1 1 46 LYS CE C -2.380 16.697 5.749 1.00 . A A . 46 LYS CE 1 1
9 19304 1 1 46 LYS CG C -4.581 15.497 5.453 1.00 . A A . 46 LYS CG 1 1
9 19305 1 1 46 LYS H H -5.675 15.559 2.629 1.00 . A A . 46 LYS H 1 1
9 19306 1 1 46 LYS HA H -3.902 13.393 3.544 1.00 . A A . 46 LYS HA 1 1
9 19307 1 1 46 LYS HB2 H -6.357 14.417 4.991 1.00 . A A . 46 LYS HB2 1 1
9 19308 1 1 46 LYS HB3 H -5.056 13.428 5.640 1.00 . A A . 46 LYS HB3 1 1
9 19309 1 1 46 LYS HD2 H -2.728 14.611 6.053 1.00 . A A . 46 LYS HD2 1 1
9 19310 1 1 46 LYS HD3 H -2.778 15.121 4.363 1.00 . A A . 46 LYS HD3 1 1
9 19311 1 1 46 LYS HE2 H -2.794 17.489 5.142 1.00 . A A . 46 LYS HE2 1 1
9 19312 1 1 46 LYS HE3 H -2.576 16.904 6.792 1.00 . A A . 46 LYS HE3 1 1
9 19313 1 1 46 LYS HG2 H -4.898 16.332 4.845 1.00 . A A . 46 LYS HG2 1 1
9 19314 1 1 46 LYS HG3 H -4.865 15.675 6.482 1.00 . A A . 46 LYS HG3 1 1
9 19315 1 1 46 LYS HZ1 H -0.479 15.931 6.151 1.00 . A A . 46 LYS HZ1 1 1
9 19316 1 1 46 LYS HZ2 H -0.485 17.573 5.755 1.00 . A A . 46 LYS HZ2 1 1
9 19317 1 1 46 LYS HZ3 H -0.699 16.412 4.543 1.00 . A A . 46 LYS HZ3 1 1
9 19318 1 1 46 LYS N N -4.908 14.955 2.622 1.00 . A A . 46 LYS N 1 1
9 19319 1 1 46 LYS NZ N -0.910 16.649 5.536 1.00 . A A . 46 LYS NZ 1 1
9 19320 1 1 46 LYS O O -5.881 11.607 3.501 1.00 . A A . 46 LYS O 1 1
9 19321 1 1 47 ALA C C -6.871 11.236 0.511 1.00 . A A . 47 ALA C 1 1
9 19322 1 1 47 ALA CA C -7.621 12.218 1.400 1.00 . A A . 47 ALA CA 1 1
9 19323 1 1 47 ALA CB C -8.643 13.005 0.592 1.00 . A A . 47 ALA CB 1 1
9 19324 1 1 47 ALA H H -6.655 14.059 1.744 1.00 . A A . 47 ALA H 1 1
9 19325 1 1 47 ALA HA H -8.153 11.667 2.164 1.00 . A A . 47 ALA HA 1 1
9 19326 1 1 47 ALA HB1 H -9.169 13.688 1.244 1.00 . A A . 47 ALA HB1 1 1
9 19327 1 1 47 ALA HB2 H -9.351 12.324 0.139 1.00 . A A . 47 ALA HB2 1 1
9 19328 1 1 47 ALA HB3 H -8.138 13.566 -0.181 1.00 . A A . 47 ALA HB3 1 1
9 19329 1 1 47 ALA N N -6.687 13.129 2.045 1.00 . A A . 47 ALA N 1 1
9 19330 1 1 47 ALA O O -6.716 11.471 -0.682 1.00 . A A . 47 ALA O 1 1
9 19331 1 1 48 ASP C C -5.293 7.972 1.345 1.00 . A A . 48 ASP C 1 1
9 19332 1 1 48 ASP CA C -5.634 9.124 0.399 1.00 . A A . 48 ASP CA 1 1
9 19333 1 1 48 ASP CB C -4.348 9.700 -0.224 1.00 . A A . 48 ASP CB 1 1
9 19334 1 1 48 ASP CG C -3.543 8.661 -0.989 1.00 . A A . 48 ASP CG 1 1
9 19335 1 1 48 ASP H H -6.517 10.058 2.084 1.00 . A A . 48 ASP H 1 1
9 19336 1 1 48 ASP HA H -6.272 8.748 -0.391 1.00 . A A . 48 ASP HA 1 1
9 19337 1 1 48 ASP HB2 H -4.613 10.496 -0.906 1.00 . A A . 48 ASP HB2 1 1
9 19338 1 1 48 ASP HB3 H -3.726 10.107 0.563 1.00 . A A . 48 ASP HB3 1 1
9 19339 1 1 48 ASP N N -6.377 10.160 1.117 1.00 . A A . 48 ASP N 1 1
9 19340 1 1 48 ASP O O -4.977 8.192 2.516 1.00 . A A . 48 ASP O 1 1
9 19341 1 1 48 ASP OD1 O -3.752 8.494 -2.205 1.00 . A A . 48 ASP OD1 1 1
9 19342 1 1 48 ASP OD2 O -2.691 7.991 -0.379 1.00 . A A . 48 ASP OD2 1 1
9 19343 1 1 49 LYS C C -3.783 5.548 2.355 1.00 . A A . 49 LYS C 1 1
9 19344 1 1 49 LYS CA C -5.131 5.533 1.617 1.00 . A A . 49 LYS CA 1 1
9 19345 1 1 49 LYS CB C -5.217 4.275 0.729 1.00 . A A . 49 LYS CB 1 1
9 19346 1 1 49 LYS CD C -4.717 5.069 -1.633 1.00 . A A . 49 LYS CD 1 1
9 19347 1 1 49 LYS CE C -3.655 5.195 -2.720 1.00 . A A . 49 LYS CE 1 1
9 19348 1 1 49 LYS CG C -4.224 4.252 -0.439 1.00 . A A . 49 LYS CG 1 1
9 19349 1 1 49 LYS H H -5.590 6.661 -0.121 1.00 . A A . 49 LYS H 1 1
9 19350 1 1 49 LYS HA H -5.920 5.480 2.355 1.00 . A A . 49 LYS HA 1 1
9 19351 1 1 49 LYS HB2 H -5.036 3.404 1.344 1.00 . A A . 49 LYS HB2 1 1
9 19352 1 1 49 LYS HB3 H -6.219 4.208 0.323 1.00 . A A . 49 LYS HB3 1 1
9 19353 1 1 49 LYS HD2 H -5.588 4.587 -2.051 1.00 . A A . 49 LYS HD2 1 1
9 19354 1 1 49 LYS HD3 H -4.984 6.060 -1.292 1.00 . A A . 49 LYS HD3 1 1
9 19355 1 1 49 LYS HE2 H -3.335 4.204 -3.014 1.00 . A A . 49 LYS HE2 1 1
9 19356 1 1 49 LYS HE3 H -4.088 5.698 -3.573 1.00 . A A . 49 LYS HE3 1 1
9 19357 1 1 49 LYS HG2 H -3.281 4.660 -0.102 1.00 . A A . 49 LYS HG2 1 1
9 19358 1 1 49 LYS HG3 H -4.079 3.226 -0.751 1.00 . A A . 49 LYS HG3 1 1
9 19359 1 1 49 LYS HZ1 H -2.776 6.871 -1.843 1.00 . A A . 49 LYS HZ1 1 1
9 19360 1 1 49 LYS HZ2 H -1.843 6.174 -3.058 1.00 . A A . 49 LYS HZ2 1 1
9 19361 1 1 49 LYS HZ3 H -1.940 5.429 -1.544 1.00 . A A . 49 LYS HZ3 1 1
9 19362 1 1 49 LYS N N -5.360 6.749 0.825 1.00 . A A . 49 LYS N 1 1
9 19363 1 1 49 LYS NZ N -2.472 5.968 -2.257 1.00 . A A . 49 LYS NZ 1 1
9 19364 1 1 49 LYS O O -3.666 5.005 3.450 1.00 . A A . 49 LYS O 1 1
9 19365 1 1 50 THR C C -1.405 6.930 3.666 1.00 . A A . 50 THR C 1 1
9 19366 1 1 50 THR CA C -1.427 6.168 2.338 1.00 . A A . 50 THR CA 1 1
9 19367 1 1 50 THR CB C -0.406 6.803 1.365 1.00 . A A . 50 THR CB 1 1
9 19368 1 1 50 THR CG2 C 1.032 6.524 1.798 1.00 . A A . 50 THR CG2 1 1
9 19369 1 1 50 THR H H -2.930 6.652 0.925 1.00 . A A . 50 THR H 1 1
9 19370 1 1 50 THR HA H -1.139 5.142 2.519 1.00 . A A . 50 THR HA 1 1
9 19371 1 1 50 THR HB H -0.560 7.874 1.353 1.00 . A A . 50 THR HB 1 1
9 19372 1 1 50 THR HG1 H -1.001 6.997 -0.507 1.00 . A A . 50 THR HG1 1 1
9 19373 1 1 50 THR HG21 H 1.717 6.961 1.085 1.00 . A A . 50 THR HG21 1 1
9 19374 1 1 50 THR HG22 H 1.195 5.458 1.845 1.00 . A A . 50 THR HG22 1 1
9 19375 1 1 50 THR HG23 H 1.206 6.957 2.773 1.00 . A A . 50 THR HG23 1 1
9 19376 1 1 50 THR N N -2.773 6.169 1.762 1.00 . A A . 50 THR N 1 1
9 19377 1 1 50 THR O O -0.614 6.623 4.562 1.00 . A A . 50 THR O 1 1
9 19378 1 1 50 THR OG1 O -0.615 6.296 0.036 1.00 . A A . 50 THR OG1 1 1
9 19379 1 1 51 LEU C C -2.900 8.060 6.182 1.00 . A A . 51 LEU C 1 1
9 19380 1 1 51 LEU CA C -2.342 8.784 4.957 1.00 . A A . 51 LEU CA 1 1
9 19381 1 1 51 LEU CB C -3.160 10.054 4.661 1.00 . A A . 51 LEU CB 1 1
9 19382 1 1 51 LEU CD1 C -1.192 11.634 4.533 1.00 . A A . 51 LEU CD1 1 1
9 19383 1 1 51 LEU CD2 C -2.095 10.601 2.429 1.00 . A A . 51 LEU CD2 1 1
9 19384 1 1 51 LEU CG C -2.444 11.129 3.818 1.00 . A A . 51 LEU CG 1 1
9 19385 1 1 51 LEU H H -2.941 8.058 3.061 1.00 . A A . 51 LEU H 1 1
9 19386 1 1 51 LEU HA H -1.325 9.079 5.178 1.00 . A A . 51 LEU HA 1 1
9 19387 1 1 51 LEU HB2 H -4.064 9.761 4.145 1.00 . A A . 51 LEU HB2 1 1
9 19388 1 1 51 LEU HB3 H -3.441 10.503 5.604 1.00 . A A . 51 LEU HB3 1 1
9 19389 1 1 51 LEU HD11 H -0.726 12.411 3.942 1.00 . A A . 51 LEU HD11 1 1
9 19390 1 1 51 LEU HD12 H -0.496 10.818 4.665 1.00 . A A . 51 LEU HD12 1 1
9 19391 1 1 51 LEU HD13 H -1.465 12.032 5.499 1.00 . A A . 51 LEU HD13 1 1
9 19392 1 1 51 LEU HD21 H -1.416 9.764 2.519 1.00 . A A . 51 LEU HD21 1 1
9 19393 1 1 51 LEU HD22 H -1.625 11.385 1.851 1.00 . A A . 51 LEU HD22 1 1
9 19394 1 1 51 LEU HD23 H -2.997 10.280 1.929 1.00 . A A . 51 LEU HD23 1 1
9 19395 1 1 51 LEU HG H -3.109 11.974 3.692 1.00 . A A . 51 LEU HG 1 1
9 19396 1 1 51 LEU N N -2.291 7.915 3.785 1.00 . A A . 51 LEU N 1 1
9 19397 1 1 51 LEU O O -2.601 8.450 7.312 1.00 . A A . 51 LEU O 1 1
9 19398 1 1 52 LEU C C -3.313 5.977 8.174 1.00 . A A . 52 LEU C 1 1
9 19399 1 1 52 LEU CA C -4.337 6.286 7.079 1.00 . A A . 52 LEU CA 1 1
9 19400 1 1 52 LEU CB C -5.075 5.009 6.599 1.00 . A A . 52 LEU CB 1 1
9 19401 1 1 52 LEU CD1 C -3.713 2.987 7.338 1.00 . A A . 52 LEU CD1 1 1
9 19402 1 1 52 LEU CD2 C -5.000 2.912 5.184 1.00 . A A . 52 LEU CD2 1 1
9 19403 1 1 52 LEU CG C -4.213 3.805 6.146 1.00 . A A . 52 LEU CG 1 1
9 19404 1 1 52 LEU H H -3.869 6.716 5.044 1.00 . A A . 52 LEU H 1 1
9 19405 1 1 52 LEU HA H -5.073 6.960 7.502 1.00 . A A . 52 LEU HA 1 1
9 19406 1 1 52 LEU HB2 H -5.710 4.673 7.406 1.00 . A A . 52 LEU HB2 1 1
9 19407 1 1 52 LEU HB3 H -5.712 5.293 5.772 1.00 . A A . 52 LEU HB3 1 1
9 19408 1 1 52 LEU HD11 H -4.556 2.632 7.914 1.00 . A A . 52 LEU HD11 1 1
9 19409 1 1 52 LEU HD12 H -3.085 3.603 7.963 1.00 . A A . 52 LEU HD12 1 1
9 19410 1 1 52 LEU HD13 H -3.142 2.141 6.981 1.00 . A A . 52 LEU HD13 1 1
9 19411 1 1 52 LEU HD21 H -5.903 2.565 5.667 1.00 . A A . 52 LEU HD21 1 1
9 19412 1 1 52 LEU HD22 H -4.395 2.064 4.903 1.00 . A A . 52 LEU HD22 1 1
9 19413 1 1 52 LEU HD23 H -5.259 3.476 4.300 1.00 . A A . 52 LEU HD23 1 1
9 19414 1 1 52 LEU HG H -3.346 4.175 5.617 1.00 . A A . 52 LEU HG 1 1
9 19415 1 1 52 LEU N N -3.701 7.010 5.966 1.00 . A A . 52 LEU N 1 1
9 19416 1 1 52 LEU O O -3.635 6.003 9.361 1.00 . A A . 52 LEU O 1 1
9 19417 1 1 53 ASP C C -0.845 6.494 9.753 1.00 . A A . 53 ASP C 1 1
9 19418 1 1 53 ASP CA C -0.969 5.410 8.676 1.00 . A A . 53 ASP CA 1 1
9 19419 1 1 53 ASP CB C 0.351 5.293 7.896 1.00 . A A . 53 ASP CB 1 1
9 19420 1 1 53 ASP CG C 0.485 3.967 7.162 1.00 . A A . 53 ASP CG 1 1
9 19421 1 1 53 ASP H H -1.911 5.626 6.788 1.00 . A A . 53 ASP H 1 1
9 19422 1 1 53 ASP HA H -1.171 4.468 9.161 1.00 . A A . 53 ASP HA 1 1
9 19423 1 1 53 ASP HB2 H 0.404 6.089 7.168 1.00 . A A . 53 ASP HB2 1 1
9 19424 1 1 53 ASP HB3 H 1.180 5.389 8.585 1.00 . A A . 53 ASP HB3 1 1
9 19425 1 1 53 ASP N N -2.080 5.676 7.755 1.00 . A A . 53 ASP N 1 1
9 19426 1 1 53 ASP O O -0.866 6.196 10.948 1.00 . A A . 53 ASP O 1 1
9 19427 1 1 53 ASP OD1 O 1.421 3.200 7.473 1.00 . A A . 53 ASP OD1 1 1
9 19428 1 1 53 ASP OD2 O -0.350 3.675 6.277 1.00 . A A . 53 ASP OD2 1 1
9 19429 1 1 54 THR C C -1.896 9.084 11.032 1.00 . A A . 54 THR C 1 1
9 19430 1 1 54 THR CA C -0.577 8.843 10.297 1.00 . A A . 54 THR CA 1 1
9 19431 1 1 54 THR CB C -0.089 10.153 9.623 1.00 . A A . 54 THR CB 1 1
9 19432 1 1 54 THR CG2 C -1.087 10.671 8.590 1.00 . A A . 54 THR CG2 1 1
9 19433 1 1 54 THR H H -0.744 7.947 8.379 1.00 . A A . 54 THR H 1 1
9 19434 1 1 54 THR HA H 0.169 8.542 11.022 1.00 . A A . 54 THR HA 1 1
9 19435 1 1 54 THR HB H 0.849 9.949 9.122 1.00 . A A . 54 THR HB 1 1
9 19436 1 1 54 THR HG1 H 0.831 10.881 11.210 1.00 . A A . 54 THR HG1 1 1
9 19437 1 1 54 THR HG21 H -2.040 10.850 9.066 1.00 . A A . 54 THR HG21 1 1
9 19438 1 1 54 THR HG22 H -1.208 9.939 7.805 1.00 . A A . 54 THR HG22 1 1
9 19439 1 1 54 THR HG23 H -0.718 11.593 8.164 1.00 . A A . 54 THR HG23 1 1
9 19440 1 1 54 THR N N -0.723 7.749 9.340 1.00 . A A . 54 THR N 1 1
9 19441 1 1 54 THR O O -1.910 9.418 12.222 1.00 . A A . 54 THR O 1 1
9 19442 1 1 54 THR OG1 O 0.130 11.164 10.614 1.00 . A A . 54 THR OG1 1 1
9 19443 1 1 55 ILE C C -4.677 8.063 11.952 1.00 . A A . 55 ILE C 1 1
9 19444 1 1 55 ILE CA C -4.336 9.098 10.875 1.00 . A A . 55 ILE CA 1 1
9 19445 1 1 55 ILE CB C -5.409 9.076 9.757 1.00 . A A . 55 ILE CB 1 1
9 19446 1 1 55 ILE CD1 C -5.917 9.991 7.421 1.00 . A A . 55 ILE CD1 1 1
9 19447 1 1 55 ILE CG1 C -5.016 10.052 8.636 1.00 . A A . 55 ILE CG1 1 1
9 19448 1 1 55 ILE CG2 C -6.790 9.428 10.320 1.00 . A A . 55 ILE CG2 1 1
9 19449 1 1 55 ILE H H -2.919 8.555 9.398 1.00 . A A . 55 ILE H 1 1
9 19450 1 1 55 ILE HA H -4.346 10.081 11.328 1.00 . A A . 55 ILE HA 1 1
9 19451 1 1 55 ILE HB H -5.457 8.074 9.351 1.00 . A A . 55 ILE HB 1 1
9 19452 1 1 55 ILE HD11 H -5.556 10.681 6.672 1.00 . A A . 55 ILE HD11 1 1
9 19453 1 1 55 ILE HD12 H -6.923 10.260 7.702 1.00 . A A . 55 ILE HD12 1 1
9 19454 1 1 55 ILE HD13 H -5.910 8.989 7.018 1.00 . A A . 55 ILE HD13 1 1
9 19455 1 1 55 ILE HG12 H -5.051 11.063 9.018 1.00 . A A . 55 ILE HG12 1 1
9 19456 1 1 55 ILE HG13 H -4.009 9.833 8.311 1.00 . A A . 55 ILE HG13 1 1
9 19457 1 1 55 ILE HG21 H -6.759 10.411 10.769 1.00 . A A . 55 ILE HG21 1 1
9 19458 1 1 55 ILE HG22 H -7.073 8.701 11.068 1.00 . A A . 55 ILE HG22 1 1
9 19459 1 1 55 ILE HG23 H -7.518 9.421 9.521 1.00 . A A . 55 ILE HG23 1 1
9 19460 1 1 55 ILE N N -3.002 8.872 10.323 1.00 . A A . 55 ILE N 1 1
9 19461 1 1 55 ILE O O -5.449 8.349 12.869 1.00 . A A . 55 ILE O 1 1
9 19462 1 1 56 LEU C C -3.537 6.141 14.127 1.00 . A A . 56 LEU C 1 1
9 19463 1 1 56 LEU CA C -4.345 5.831 12.866 1.00 . A A . 56 LEU CA 1 1
9 19464 1 1 56 LEU CB C -4.064 4.407 12.324 1.00 . A A . 56 LEU CB 1 1
9 19465 1 1 56 LEU CD1 C -1.983 3.461 13.432 1.00 . A A . 56 LEU CD1 1 1
9 19466 1 1 56 LEU CD2 C -2.467 2.943 11.024 1.00 . A A . 56 LEU CD2 1 1
9 19467 1 1 56 LEU CG C -2.589 3.989 12.131 1.00 . A A . 56 LEU CG 1 1
9 19468 1 1 56 LEU H H -3.500 6.670 11.103 1.00 . A A . 56 LEU H 1 1
9 19469 1 1 56 LEU HA H -5.394 5.892 13.125 1.00 . A A . 56 LEU HA 1 1
9 19470 1 1 56 LEU HB2 H -4.521 3.701 13.004 1.00 . A A . 56 LEU HB2 1 1
9 19471 1 1 56 LEU HB3 H -4.564 4.317 11.370 1.00 . A A . 56 LEU HB3 1 1
9 19472 1 1 56 LEU HD11 H -2.537 2.595 13.765 1.00 . A A . 56 LEU HD11 1 1
9 19473 1 1 56 LEU HD12 H -2.028 4.229 14.190 1.00 . A A . 56 LEU HD12 1 1
9 19474 1 1 56 LEU HD13 H -0.952 3.185 13.264 1.00 . A A . 56 LEU HD13 1 1
9 19475 1 1 56 LEU HD21 H -1.429 2.666 10.898 1.00 . A A . 56 LEU HD21 1 1
9 19476 1 1 56 LEU HD22 H -2.843 3.353 10.097 1.00 . A A . 56 LEU HD22 1 1
9 19477 1 1 56 LEU HD23 H -3.044 2.066 11.287 1.00 . A A . 56 LEU HD23 1 1
9 19478 1 1 56 LEU HG H -2.016 4.854 11.831 1.00 . A A . 56 LEU HG 1 1
9 19479 1 1 56 LEU N N -4.097 6.861 11.857 1.00 . A A . 56 LEU N 1 1
9 19480 1 1 56 LEU O O -4.029 5.988 15.242 1.00 . A A . 56 LEU O 1 1
9 19481 1 1 57 HIS C C -2.277 8.280 15.717 1.00 . A A . 57 HIS C 1 1
9 19482 1 1 57 HIS CA C -1.523 7.118 15.078 1.00 . A A . 57 HIS CA 1 1
9 19483 1 1 57 HIS CB C -0.118 7.573 14.642 1.00 . A A . 57 HIS CB 1 1
9 19484 1 1 57 HIS CD2 C 0.893 5.580 13.318 1.00 . A A . 57 HIS CD2 1 1
9 19485 1 1 57 HIS CE1 C 2.529 5.086 14.684 1.00 . A A . 57 HIS CE1 1 1
9 19486 1 1 57 HIS CG C 0.826 6.443 14.358 1.00 . A A . 57 HIS CG 1 1
9 19487 1 1 57 HIS H H -1.920 6.636 13.045 1.00 . A A . 57 HIS H 1 1
9 19488 1 1 57 HIS HA H -1.432 6.318 15.800 1.00 . A A . 57 HIS HA 1 1
9 19489 1 1 57 HIS HB2 H -0.200 8.168 13.743 1.00 . A A . 57 HIS HB2 1 1
9 19490 1 1 57 HIS HB3 H 0.318 8.179 15.426 1.00 . A A . 57 HIS HB3 1 1
9 19491 1 1 57 HIS HD1 H 2.088 6.549 16.041 1.00 . A A . 57 HIS HD1 1 1
9 19492 1 1 57 HIS HD2 H 0.222 5.544 12.473 1.00 . A A . 57 HIS HD2 1 1
9 19493 1 1 57 HIS HE1 H 3.390 4.607 15.127 1.00 . A A . 57 HIS HE1 1 1
9 19494 1 1 57 HIS HE2 H 2.334 4.116 12.893 1.00 . A A . 57 HIS HE2 1 1
9 19495 1 1 57 HIS N N -2.304 6.616 13.947 1.00 . A A . 57 HIS N 1 1
9 19496 1 1 57 HIS ND1 N 1.866 6.105 15.195 1.00 . A A . 57 HIS ND1 1 1
9 19497 1 1 57 HIS NE2 N 1.959 4.748 13.544 1.00 . A A . 57 HIS NE2 1 1
9 19498 1 1 57 HIS O O -2.309 8.431 16.941 1.00 . A A . 57 HIS O 1 1
9 19499 1 1 58 GLY C C -4.943 9.742 16.089 1.00 . A A . 58 GLY C 1 1
9 19500 1 1 58 GLY CA C -3.720 10.189 15.311 1.00 . A A . 58 GLY CA 1 1
9 19501 1 1 58 GLY H H -2.826 8.902 13.898 1.00 . A A . 58 GLY H 1 1
9 19502 1 1 58 GLY HA2 H -3.116 10.826 15.941 1.00 . A A . 58 GLY HA2 1 1
9 19503 1 1 58 GLY HA3 H -4.043 10.756 14.449 1.00 . A A . 58 GLY HA3 1 1
9 19504 1 1 58 GLY N N -2.914 9.074 14.860 1.00 . A A . 58 GLY N 1 1
9 19505 1 1 58 GLY O O -5.279 10.337 17.107 1.00 . A A . 58 GLY O 1 1
9 19506 1 1 59 VAL C C -6.461 7.560 17.628 1.00 . A A . 59 VAL C 1 1
9 19507 1 1 59 VAL CA C -6.817 8.205 16.286 1.00 . A A . 59 VAL CA 1 1
9 19508 1 1 59 VAL CB C -7.630 7.214 15.402 1.00 . A A . 59 VAL CB 1 1
9 19509 1 1 59 VAL CG1 C -6.983 5.832 15.338 1.00 . A A . 59 VAL CG1 1 1
9 19510 1 1 59 VAL CG2 C -9.071 7.116 15.893 1.00 . A A . 59 VAL CG2 1 1
9 19511 1 1 59 VAL H H -5.292 8.241 14.810 1.00 . A A . 59 VAL H 1 1
9 19512 1 1 59 VAL HA H -7.443 9.068 16.481 1.00 . A A . 59 VAL HA 1 1
9 19513 1 1 59 VAL HB H -7.651 7.611 14.395 1.00 . A A . 59 VAL HB 1 1
9 19514 1 1 59 VAL HG11 H -7.593 5.172 14.736 1.00 . A A . 59 VAL HG11 1 1
9 19515 1 1 59 VAL HG12 H -6.892 5.427 16.336 1.00 . A A . 59 VAL HG12 1 1
9 19516 1 1 59 VAL HG13 H -6.002 5.914 14.893 1.00 . A A . 59 VAL HG13 1 1
9 19517 1 1 59 VAL HG21 H -9.547 8.084 15.808 1.00 . A A . 59 VAL HG21 1 1
9 19518 1 1 59 VAL HG22 H -9.082 6.801 16.926 1.00 . A A . 59 VAL HG22 1 1
9 19519 1 1 59 VAL HG23 H -9.611 6.398 15.292 1.00 . A A . 59 VAL HG23 1 1
9 19520 1 1 59 VAL N N -5.611 8.691 15.619 1.00 . A A . 59 VAL N 1 1
9 19521 1 1 59 VAL O O -7.249 7.591 18.575 1.00 . A A . 59 VAL O 1 1
9 19522 1 1 60 ILE C C -4.481 7.514 19.964 1.00 . A A . 60 ILE C 1 1
9 19523 1 1 60 ILE CA C -4.776 6.404 18.950 1.00 . A A . 60 ILE CA 1 1
9 19524 1 1 60 ILE CB C -3.499 5.551 18.719 1.00 . A A . 60 ILE CB 1 1
9 19525 1 1 60 ILE CD1 C -2.600 3.521 17.442 1.00 . A A . 60 ILE CD1 1 1
9 19526 1 1 60 ILE CG1 C -3.814 4.349 17.812 1.00 . A A . 60 ILE CG1 1 1
9 19527 1 1 60 ILE CG2 C -2.908 5.082 20.051 1.00 . A A . 60 ILE CG2 1 1
9 19528 1 1 60 ILE H H -4.721 6.897 16.889 1.00 . A A . 60 ILE H 1 1
9 19529 1 1 60 ILE HA H -5.545 5.758 19.353 1.00 . A A . 60 ILE HA 1 1
9 19530 1 1 60 ILE HB H -2.763 6.175 18.230 1.00 . A A . 60 ILE HB 1 1
9 19531 1 1 60 ILE HD11 H -1.880 4.144 16.932 1.00 . A A . 60 ILE HD11 1 1
9 19532 1 1 60 ILE HD12 H -2.901 2.713 16.791 1.00 . A A . 60 ILE HD12 1 1
9 19533 1 1 60 ILE HD13 H -2.155 3.113 18.338 1.00 . A A . 60 ILE HD13 1 1
9 19534 1 1 60 ILE HG12 H -4.513 3.699 18.317 1.00 . A A . 60 ILE HG12 1 1
9 19535 1 1 60 ILE HG13 H -4.263 4.705 16.895 1.00 . A A . 60 ILE HG13 1 1
9 19536 1 1 60 ILE HG21 H -2.648 5.941 20.654 1.00 . A A . 60 ILE HG21 1 1
9 19537 1 1 60 ILE HG22 H -2.021 4.492 19.869 1.00 . A A . 60 ILE HG22 1 1
9 19538 1 1 60 ILE HG23 H -3.636 4.481 20.577 1.00 . A A . 60 ILE HG23 1 1
9 19539 1 1 60 ILE N N -5.273 6.967 17.700 1.00 . A A . 60 ILE N 1 1
9 19540 1 1 60 ILE O O -4.960 7.475 21.099 1.00 . A A . 60 ILE O 1 1
9 19541 1 1 61 ARG C C -4.339 10.647 20.662 1.00 . A A . 61 ARG C 1 1
9 19542 1 1 61 ARG CA C -3.264 9.579 20.440 1.00 . A A . 61 ARG CA 1 1
9 19543 1 1 61 ARG CB C -2.002 10.258 19.887 1.00 . A A . 61 ARG CB 1 1
9 19544 1 1 61 ARG CD C 0.428 10.109 19.246 1.00 . A A . 61 ARG CD 1 1
9 19545 1 1 61 ARG CG C -0.782 9.348 19.784 1.00 . A A . 61 ARG CG 1 1
9 19546 1 1 61 ARG CZ C 0.800 12.505 19.797 1.00 . A A . 61 ARG CZ 1 1
9 19547 1 1 61 ARG H H -3.439 8.539 18.593 1.00 . A A . 61 ARG H 1 1
9 19548 1 1 61 ARG HA H -3.024 9.127 21.393 1.00 . A A . 61 ARG HA 1 1
9 19549 1 1 61 ARG HB2 H -2.218 10.638 18.899 1.00 . A A . 61 ARG HB2 1 1
9 19550 1 1 61 ARG HB3 H -1.747 11.090 20.530 1.00 . A A . 61 ARG HB3 1 1
9 19551 1 1 61 ARG HD2 H 1.256 9.421 19.147 1.00 . A A . 61 ARG HD2 1 1
9 19552 1 1 61 ARG HD3 H 0.180 10.511 18.275 1.00 . A A . 61 ARG HD3 1 1
9 19553 1 1 61 ARG HE H 1.156 10.965 21.029 1.00 . A A . 61 ARG HE 1 1
9 19554 1 1 61 ARG HG2 H -0.548 8.959 20.766 1.00 . A A . 61 ARG HG2 1 1
9 19555 1 1 61 ARG HG3 H -1.009 8.529 19.116 1.00 . A A . 61 ARG HG3 1 1
9 19556 1 1 61 ARG HH11 H 0.032 12.196 17.945 1.00 . A A . 61 ARG HH11 1 1
9 19557 1 1 61 ARG HH12 H 0.333 13.855 18.358 1.00 . A A . 61 ARG HH12 1 1
9 19558 1 1 61 ARG HH21 H 1.541 13.160 21.568 1.00 . A A . 61 ARG HH21 1 1
9 19559 1 1 61 ARG HH22 H 1.178 14.398 20.411 1.00 . A A . 61 ARG HH22 1 1
9 19560 1 1 61 ARG N N -3.713 8.515 19.539 1.00 . A A . 61 ARG N 1 1
9 19561 1 1 61 ARG NE N 0.831 11.211 20.133 1.00 . A A . 61 ARG NE 1 1
9 19562 1 1 61 ARG NH1 N 0.354 12.881 18.606 1.00 . A A . 61 ARG NH1 1 1
9 19563 1 1 61 ARG NH2 N 1.207 13.427 20.660 1.00 . A A . 61 ARG NH2 1 1
9 19564 1 1 61 ARG O O -4.783 10.874 21.787 1.00 . A A . 61 ARG O 1 1
9 19565 1 1 62 GLU C C -7.000 12.363 19.292 1.00 . A A . 62 GLU C 1 1
9 19566 1 1 62 GLU CA C -5.511 12.537 19.624 1.00 . A A . 62 GLU CA 1 1
9 19567 1 1 62 GLU CB C -4.872 13.527 18.638 1.00 . A A . 62 GLU CB 1 1
9 19568 1 1 62 GLU CD C -2.768 14.704 17.864 1.00 . A A . 62 GLU CD 1 1
9 19569 1 1 62 GLU CG C -3.390 13.772 18.892 1.00 . A A . 62 GLU CG 1 1
9 19570 1 1 62 GLU H H -4.558 10.891 18.697 1.00 . A A . 62 GLU H 1 1
9 19571 1 1 62 GLU HA H -5.424 12.941 20.621 1.00 . A A . 62 GLU HA 1 1
9 19572 1 1 62 GLU HB2 H -4.983 13.141 17.635 1.00 . A A . 62 GLU HB2 1 1
9 19573 1 1 62 GLU HB3 H -5.390 14.474 18.709 1.00 . A A . 62 GLU HB3 1 1
9 19574 1 1 62 GLU HG2 H -3.272 14.208 19.874 1.00 . A A . 62 GLU HG2 1 1
9 19575 1 1 62 GLU HG3 H -2.870 12.824 18.858 1.00 . A A . 62 GLU HG3 1 1
9 19576 1 1 62 GLU N N -4.757 11.281 19.573 1.00 . A A . 62 GLU N 1 1
9 19577 1 1 62 GLU O O -7.638 13.288 18.785 1.00 . A A . 62 GLU O 1 1
9 19578 1 1 62 GLU OE1 O -2.560 14.265 16.711 1.00 . A A . 62 GLU OE1 1 1
9 19579 1 1 62 GLU OE2 O -2.478 15.874 18.200 1.00 . A A . 62 GLU OE2 1 1
9 19580 1 1 63 HIS C C -9.844 11.862 20.235 1.00 . A A . 63 HIS C 1 1
9 19581 1 1 63 HIS CA C -8.989 10.952 19.345 1.00 . A A . 63 HIS CA 1 1
9 19582 1 1 63 HIS CB C -9.319 9.477 19.605 1.00 . A A . 63 HIS CB 1 1
9 19583 1 1 63 HIS CD2 C -11.812 8.792 19.915 1.00 . A A . 63 HIS CD2 1 1
9 19584 1 1 63 HIS CE1 C -12.299 8.399 17.817 1.00 . A A . 63 HIS CE1 1 1
9 19585 1 1 63 HIS CG C -10.699 9.050 19.186 1.00 . A A . 63 HIS CG 1 1
9 19586 1 1 63 HIS H H -7.007 10.482 19.965 1.00 . A A . 63 HIS H 1 1
9 19587 1 1 63 HIS HA H -9.194 11.184 18.310 1.00 . A A . 63 HIS HA 1 1
9 19588 1 1 63 HIS HB2 H -8.615 8.865 19.065 1.00 . A A . 63 HIS HB2 1 1
9 19589 1 1 63 HIS HB3 H -9.216 9.276 20.662 1.00 . A A . 63 HIS HB3 1 1
9 19590 1 1 63 HIS HD1 H -10.447 8.884 17.099 1.00 . A A . 63 HIS HD1 1 1
9 19591 1 1 63 HIS HD2 H -11.911 8.888 20.988 1.00 . A A . 63 HIS HD2 1 1
9 19592 1 1 63 HIS HE1 H -12.835 8.130 16.918 1.00 . A A . 63 HIS HE1 1 1
9 19593 1 1 63 HIS HE2 H -13.593 7.871 19.303 1.00 . A A . 63 HIS HE2 1 1
9 19594 1 1 63 HIS N N -7.561 11.196 19.586 1.00 . A A . 63 HIS N 1 1
9 19595 1 1 63 HIS ND1 N -11.042 8.796 17.875 1.00 . A A . 63 HIS ND1 1 1
9 19596 1 1 63 HIS NE2 N -12.794 8.383 19.042 1.00 . A A . 63 HIS NE2 1 1
9 19597 1 1 63 HIS O O -10.791 12.513 19.768 1.00 . A A . 63 HIS O 1 1
9 19598 1 1 64 ALA C C -10.076 14.223 22.123 1.00 . A A . 64 ALA C 1 1
9 19599 1 1 64 ALA CA C -10.202 12.745 22.483 1.00 . A A . 64 ALA CA 1 1
9 19600 1 1 64 ALA CB C -9.683 12.490 23.894 1.00 . A A . 64 ALA CB 1 1
9 19601 1 1 64 ALA H H -8.725 11.378 21.822 1.00 . A A . 64 ALA H 1 1
9 19602 1 1 64 ALA HA H -11.247 12.465 22.454 1.00 . A A . 64 ALA HA 1 1
9 19603 1 1 64 ALA HB1 H -10.247 13.086 24.599 1.00 . A A . 64 ALA HB1 1 1
9 19604 1 1 64 ALA HB2 H -8.638 12.758 23.951 1.00 . A A . 64 ALA HB2 1 1
9 19605 1 1 64 ALA HB3 H -9.799 11.443 24.137 1.00 . A A . 64 ALA HB3 1 1
9 19606 1 1 64 ALA N N -9.489 11.915 21.516 1.00 . A A . 64 ALA N 1 1
9 19607 1 1 64 ALA O O -11.065 14.957 22.136 1.00 . A A . 64 ALA O 1 1
9 19608 1 1 65 THR C C -9.339 16.398 20.138 1.00 . A A . 65 THR C 1 1
9 19609 1 1 65 THR CA C -8.607 16.027 21.427 1.00 . A A . 65 THR CA 1 1
9 19610 1 1 65 THR CB C -7.096 16.256 21.276 1.00 . A A . 65 THR CB 1 1
9 19611 1 1 65 THR CG2 C -6.389 16.169 22.623 1.00 . A A . 65 THR CG2 1 1
9 19612 1 1 65 THR H H -8.110 14.034 21.767 1.00 . A A . 65 THR H 1 1
9 19613 1 1 65 THR HA H -8.967 16.657 22.230 1.00 . A A . 65 THR HA 1 1
9 19614 1 1 65 THR HB H -6.939 17.226 20.867 1.00 . A A . 65 THR HB 1 1
9 19615 1 1 65 THR HG1 H -6.086 15.731 19.670 1.00 . A A . 65 THR HG1 1 1
9 19616 1 1 65 THR HG21 H -5.330 16.335 22.486 1.00 . A A . 65 THR HG21 1 1
9 19617 1 1 65 THR HG22 H -6.545 15.188 23.050 1.00 . A A . 65 THR HG22 1 1
9 19618 1 1 65 THR HG23 H -6.787 16.919 23.291 1.00 . A A . 65 THR HG23 1 1
9 19619 1 1 65 THR N N -8.861 14.654 21.784 1.00 . A A . 65 THR N 1 1
9 19620 1 1 65 THR O O -9.750 17.545 19.961 1.00 . A A . 65 THR O 1 1
9 19621 1 1 65 THR OG1 O -6.548 15.283 20.388 1.00 . A A . 65 THR OG1 1 1
9 19622 1 1 66 LEU C C -11.750 15.911 18.488 1.00 . A A . 66 LEU C 1 1
9 19623 1 1 66 LEU CA C -10.324 15.596 18.046 1.00 . A A . 66 LEU CA 1 1
9 19624 1 1 66 LEU CB C -10.287 14.326 17.158 1.00 . A A . 66 LEU CB 1 1
9 19625 1 1 66 LEU CD1 C -12.367 14.675 15.708 1.00 . A A . 66 LEU CD1 1 1
9 19626 1 1 66 LEU CD2 C -10.138 15.570 14.955 1.00 . A A . 66 LEU CD2 1 1
9 19627 1 1 66 LEU CG C -10.855 14.455 15.716 1.00 . A A . 66 LEU CG 1 1
9 19628 1 1 66 LEU H H -9.041 14.563 19.385 1.00 . A A . 66 LEU H 1 1
9 19629 1 1 66 LEU HA H -9.932 16.437 17.489 1.00 . A A . 66 LEU HA 1 1
9 19630 1 1 66 LEU HB2 H -9.258 14.006 17.082 1.00 . A A . 66 LEU HB2 1 1
9 19631 1 1 66 LEU HB3 H -10.841 13.548 17.666 1.00 . A A . 66 LEU HB3 1 1
9 19632 1 1 66 LEU HD11 H -12.853 13.864 16.233 1.00 . A A . 66 LEU HD11 1 1
9 19633 1 1 66 LEU HD12 H -12.721 14.701 14.687 1.00 . A A . 66 LEU HD12 1 1
9 19634 1 1 66 LEU HD13 H -12.601 15.612 16.193 1.00 . A A . 66 LEU HD13 1 1
9 19635 1 1 66 LEU HD21 H -10.522 15.625 13.947 1.00 . A A . 66 LEU HD21 1 1
9 19636 1 1 66 LEU HD22 H -9.078 15.362 14.923 1.00 . A A . 66 LEU HD22 1 1
9 19637 1 1 66 LEU HD23 H -10.303 16.515 15.455 1.00 . A A . 66 LEU HD23 1 1
9 19638 1 1 66 LEU HG H -10.670 13.526 15.182 1.00 . A A . 66 LEU HG 1 1
9 19639 1 1 66 LEU N N -9.499 15.418 19.242 1.00 . A A . 66 LEU N 1 1
9 19640 1 1 66 LEU O O -12.344 16.901 18.054 1.00 . A A . 66 LEU O 1 1
9 19641 1 1 67 ALA C C -13.766 16.628 20.589 1.00 . A A . 67 ALA C 1 1
9 19642 1 1 67 ALA CA C -13.629 15.260 19.913 1.00 . A A . 67 ALA CA 1 1
9 19643 1 1 67 ALA CB C -13.984 14.145 20.892 1.00 . A A . 67 ALA CB 1 1
9 19644 1 1 67 ALA H H -11.753 14.285 19.671 1.00 . A A . 67 ALA H 1 1
9 19645 1 1 67 ALA HA H -14.323 15.211 19.085 1.00 . A A . 67 ALA HA 1 1
9 19646 1 1 67 ALA HB1 H -13.288 14.152 21.719 1.00 . A A . 67 ALA HB1 1 1
9 19647 1 1 67 ALA HB2 H -13.932 13.192 20.387 1.00 . A A . 67 ALA HB2 1 1
9 19648 1 1 67 ALA HB3 H -14.988 14.299 21.265 1.00 . A A . 67 ALA HB3 1 1
9 19649 1 1 67 ALA N N -12.282 15.067 19.375 1.00 . A A . 67 ALA N 1 1
9 19650 1 1 67 ALA O O -14.839 17.227 20.577 1.00 . A A . 67 ALA O 1 1
9 19651 1 1 68 GLU C C -12.581 19.539 20.757 1.00 . A A . 68 GLU C 1 1
9 19652 1 1 68 GLU CA C -12.669 18.430 21.816 1.00 . A A . 68 GLU CA 1 1
9 19653 1 1 68 GLU CB C -11.489 18.552 22.791 1.00 . A A . 68 GLU CB 1 1
9 19654 1 1 68 GLU CD C -10.364 17.735 24.914 1.00 . A A . 68 GLU CD 1 1
9 19655 1 1 68 GLU CG C -11.518 17.545 23.939 1.00 . A A . 68 GLU CG 1 1
9 19656 1 1 68 GLU H H -11.879 16.548 21.237 1.00 . A A . 68 GLU H 1 1
9 19657 1 1 68 GLU HA H -13.594 18.548 22.368 1.00 . A A . 68 GLU HA 1 1
9 19658 1 1 68 GLU HB2 H -10.570 18.406 22.241 1.00 . A A . 68 GLU HB2 1 1
9 19659 1 1 68 GLU HB3 H -11.489 19.548 23.213 1.00 . A A . 68 GLU HB3 1 1
9 19660 1 1 68 GLU HG2 H -12.450 17.658 24.476 1.00 . A A . 68 GLU HG2 1 1
9 19661 1 1 68 GLU HG3 H -11.463 16.548 23.528 1.00 . A A . 68 GLU HG3 1 1
9 19662 1 1 68 GLU N N -12.684 17.106 21.195 1.00 . A A . 68 GLU N 1 1
9 19663 1 1 68 GLU O O -13.230 20.579 20.877 1.00 . A A . 68 GLU O 1 1
9 19664 1 1 68 GLU OE1 O -10.580 18.316 25.998 1.00 . A A . 68 GLU OE1 1 1
9 19665 1 1 68 GLU OE2 O -9.226 17.325 24.595 1.00 . A A . 68 GLU OE2 1 1
9 19666 1 1 69 ALA C C -12.659 20.847 17.972 1.00 . A A . 69 ALA C 1 1
9 19667 1 1 69 ALA CA C -11.439 20.305 18.718 1.00 . A A . 69 ALA CA 1 1
9 19668 1 1 69 ALA CB C -10.429 19.737 17.727 1.00 . A A . 69 ALA CB 1 1
9 19669 1 1 69 ALA H H -11.435 18.378 19.604 1.00 . A A . 69 ALA H 1 1
9 19670 1 1 69 ALA HA H -10.962 21.124 19.241 1.00 . A A . 69 ALA HA 1 1
9 19671 1 1 69 ALA HB1 H -9.565 19.366 18.262 1.00 . A A . 69 ALA HB1 1 1
9 19672 1 1 69 ALA HB2 H -10.120 20.512 17.041 1.00 . A A . 69 ALA HB2 1 1
9 19673 1 1 69 ALA HB3 H -10.882 18.927 17.174 1.00 . A A . 69 ALA HB3 1 1
9 19674 1 1 69 ALA N N -11.791 19.286 19.714 1.00 . A A . 69 ALA N 1 1
9 19675 1 1 69 ALA O O -12.602 21.928 17.379 1.00 . A A . 69 ALA O 1 1
9 19676 1 1 70 ILE C C -15.602 21.753 17.976 1.00 . A A . 70 ILE C 1 1
9 19677 1 1 70 ILE CA C -14.979 20.513 17.318 1.00 . A A . 70 ILE CA 1 1
9 19678 1 1 70 ILE CB C -16.015 19.358 17.299 1.00 . A A . 70 ILE CB 1 1
9 19679 1 1 70 ILE CD1 C -18.362 18.690 16.535 1.00 . A A . 70 ILE CD1 1 1
9 19680 1 1 70 ILE CG1 C -17.295 19.767 16.548 1.00 . A A . 70 ILE CG1 1 1
9 19681 1 1 70 ILE CG2 C -16.347 18.915 18.720 1.00 . A A . 70 ILE CG2 1 1
9 19682 1 1 70 ILE H H -13.739 19.249 18.488 1.00 . A A . 70 ILE H 1 1
9 19683 1 1 70 ILE HA H -14.725 20.756 16.294 1.00 . A A . 70 ILE HA 1 1
9 19684 1 1 70 ILE HB H -15.565 18.516 16.790 1.00 . A A . 70 ILE HB 1 1
9 19685 1 1 70 ILE HD11 H -18.651 18.455 17.549 1.00 . A A . 70 ILE HD11 1 1
9 19686 1 1 70 ILE HD12 H -17.975 17.804 16.056 1.00 . A A . 70 ILE HD12 1 1
9 19687 1 1 70 ILE HD13 H -19.223 19.046 15.990 1.00 . A A . 70 ILE HD13 1 1
9 19688 1 1 70 ILE HG12 H -17.718 20.643 17.017 1.00 . A A . 70 ILE HG12 1 1
9 19689 1 1 70 ILE HG13 H -17.045 19.999 15.522 1.00 . A A . 70 ILE HG13 1 1
9 19690 1 1 70 ILE HG21 H -15.438 18.626 19.227 1.00 . A A . 70 ILE HG21 1 1
9 19691 1 1 70 ILE HG22 H -17.022 18.072 18.687 1.00 . A A . 70 ILE HG22 1 1
9 19692 1 1 70 ILE HG23 H -16.813 19.730 19.255 1.00 . A A . 70 ILE HG23 1 1
9 19693 1 1 70 ILE N N -13.754 20.103 18.000 1.00 . A A . 70 ILE N 1 1
9 19694 1 1 70 ILE O O -16.127 22.629 17.287 1.00 . A A . 70 ILE O 1 1
9 19695 1 1 71 SER C C -15.636 24.295 19.745 1.00 . A A . 71 SER C 1 1
9 19696 1 1 71 SER CA C -16.193 22.889 20.054 1.00 . A A . 71 SER CA 1 1
9 19697 1 1 71 SER CB C -16.127 22.588 21.564 1.00 . A A . 71 SER CB 1 1
9 19698 1 1 71 SER H H -14.941 21.195 19.782 1.00 . A A . 71 SER H 1 1
9 19699 1 1 71 SER HA H -17.230 22.864 19.749 1.00 . A A . 71 SER HA 1 1
9 19700 1 1 71 SER HB2 H -16.423 21.562 21.737 1.00 . A A . 71 SER HB2 1 1
9 19701 1 1 71 SER HB3 H -15.116 22.731 21.915 1.00 . A A . 71 SER HB3 1 1
9 19702 1 1 71 SER HG H -16.466 24.114 22.750 1.00 . A A . 71 SER HG 1 1
9 19703 1 1 71 SER N N -15.499 21.843 19.301 1.00 . A A . 71 SER N 1 1
9 19704 1 1 71 SER O O -16.408 25.201 19.434 1.00 . A A . 71 SER O 1 1
9 19705 1 1 71 SER OG O -16.991 23.437 22.304 1.00 . A A . 71 SER OG 1 1
9 19706 1 1 72 PRO C C -13.669 26.174 18.022 1.00 . A A . 72 PRO C 1 1
9 19707 1 1 72 PRO CA C -13.710 25.834 19.517 1.00 . A A . 72 PRO CA 1 1
9 19708 1 1 72 PRO CB C -12.292 25.708 20.083 1.00 . A A . 72 PRO CB 1 1
9 19709 1 1 72 PRO CD C -13.252 23.520 20.136 1.00 . A A . 72 PRO CD 1 1
9 19710 1 1 72 PRO CG C -11.960 24.264 19.922 1.00 . A A . 72 PRO CG 1 1
9 19711 1 1 72 PRO HA H -14.239 26.616 20.044 1.00 . A A . 72 PRO HA 1 1
9 19712 1 1 72 PRO HB2 H -11.614 26.339 19.523 1.00 . A A . 72 PRO HB2 1 1
9 19713 1 1 72 PRO HB3 H -12.285 25.999 21.124 1.00 . A A . 72 PRO HB3 1 1
9 19714 1 1 72 PRO HD2 H -13.306 22.663 19.480 1.00 . A A . 72 PRO HD2 1 1
9 19715 1 1 72 PRO HD3 H -13.344 23.210 21.168 1.00 . A A . 72 PRO HD3 1 1
9 19716 1 1 72 PRO HG2 H -11.579 24.082 18.925 1.00 . A A . 72 PRO HG2 1 1
9 19717 1 1 72 PRO HG3 H -11.228 23.970 20.661 1.00 . A A . 72 PRO HG3 1 1
9 19718 1 1 72 PRO N N -14.296 24.512 19.791 1.00 . A A . 72 PRO N 1 1
9 19719 1 1 72 PRO O O -13.063 27.174 17.621 1.00 . A A . 72 PRO O 1 1
9 19720 1 1 73 SER C C -15.320 26.745 15.451 1.00 . A A . 73 SER C 1 1
9 19721 1 1 73 SER CA C -14.366 25.590 15.762 1.00 . A A . 73 SER CA 1 1
9 19722 1 1 73 SER CB C -14.812 24.322 15.029 1.00 . A A . 73 SER CB 1 1
9 19723 1 1 73 SER H H -14.756 24.557 17.569 1.00 . A A . 73 SER H 1 1
9 19724 1 1 73 SER HA H -13.373 25.858 15.431 1.00 . A A . 73 SER HA 1 1
9 19725 1 1 73 SER HB2 H -15.802 24.043 15.358 1.00 . A A . 73 SER HB2 1 1
9 19726 1 1 73 SER HB3 H -14.825 24.508 13.965 1.00 . A A . 73 SER HB3 1 1
9 19727 1 1 73 SER HG H -14.087 22.909 16.181 1.00 . A A . 73 SER HG 1 1
9 19728 1 1 73 SER N N -14.310 25.347 17.200 1.00 . A A . 73 SER N 1 1
9 19729 1 1 73 SER O O -15.106 27.508 14.507 1.00 . A A . 73 SER O 1 1
9 19730 1 1 73 SER OG O -13.927 23.246 15.291 1.00 . A A . 73 SER OG 1 1
9 19731 1 1 74 LEU C C -17.443 28.764 17.371 1.00 . A A . 74 LEU C 1 1
9 19732 1 1 74 LEU CA C -17.364 27.923 16.101 1.00 . A A . 74 LEU CA 1 1
9 19733 1 1 74 LEU CB C -18.741 27.315 15.785 1.00 . A A . 74 LEU CB 1 1
9 19734 1 1 74 LEU CD1 C -20.219 25.902 14.304 1.00 . A A . 74 LEU CD1 1 1
9 19735 1 1 74 LEU CD2 C -18.425 27.341 13.280 1.00 . A A . 74 LEU CD2 1 1
9 19736 1 1 74 LEU CG C -18.820 26.490 14.488 1.00 . A A . 74 LEU CG 1 1
9 19737 1 1 74 LEU H H -16.474 26.223 16.997 1.00 . A A . 74 LEU H 1 1
9 19738 1 1 74 LEU HA H -17.060 28.560 15.280 1.00 . A A . 74 LEU HA 1 1
9 19739 1 1 74 LEU HB2 H -19.025 26.676 16.612 1.00 . A A . 74 LEU HB2 1 1
9 19740 1 1 74 LEU HB3 H -19.460 28.120 15.717 1.00 . A A . 74 LEU HB3 1 1
9 19741 1 1 74 LEU HD11 H -20.945 26.702 14.257 1.00 . A A . 74 LEU HD11 1 1
9 19742 1 1 74 LEU HD12 H -20.452 25.254 15.138 1.00 . A A . 74 LEU HD12 1 1
9 19743 1 1 74 LEU HD13 H -20.251 25.332 13.388 1.00 . A A . 74 LEU HD13 1 1
9 19744 1 1 74 LEU HD21 H -18.498 26.746 12.380 1.00 . A A . 74 LEU HD21 1 1
9 19745 1 1 74 LEU HD22 H -17.408 27.686 13.398 1.00 . A A . 74 LEU HD22 1 1
9 19746 1 1 74 LEU HD23 H -19.087 28.191 13.204 1.00 . A A . 74 LEU HD23 1 1
9 19747 1 1 74 LEU HG H -18.123 25.665 14.555 1.00 . A A . 74 LEU HG 1 1
9 19748 1 1 74 LEU N N -16.367 26.865 16.260 1.00 . A A . 74 LEU N 1 1
9 19749 1 1 74 LEU O O -16.681 28.546 18.318 1.00 . A A . 74 LEU O 1 1
9 19750 1 1 75 ASP C C -19.514 29.742 19.518 1.00 . A A . 75 ASP C 1 1
9 19751 1 1 75 ASP CA C -18.613 30.532 18.576 1.00 . A A . 75 ASP CA 1 1
9 19752 1 1 75 ASP CB C -19.270 31.870 18.206 1.00 . A A . 75 ASP CB 1 1
9 19753 1 1 75 ASP CG C -19.665 32.693 19.426 1.00 . A A . 75 ASP CG 1 1
9 19754 1 1 75 ASP H H -18.850 29.931 16.558 1.00 . A A . 75 ASP H 1 1
9 19755 1 1 75 ASP HA H -17.669 30.723 19.070 1.00 . A A . 75 ASP HA 1 1
9 19756 1 1 75 ASP HB2 H -18.577 32.451 17.613 1.00 . A A . 75 ASP HB2 1 1
9 19757 1 1 75 ASP HB3 H -20.158 31.675 17.619 1.00 . A A . 75 ASP HB3 1 1
9 19758 1 1 75 ASP N N -18.347 29.738 17.379 1.00 . A A . 75 ASP N 1 1
9 19759 1 1 75 ASP O O -19.422 29.858 20.742 1.00 . A A . 75 ASP O 1 1
9 19760 1 1 75 ASP OD1 O -18.762 33.177 20.146 1.00 . A A . 75 ASP OD1 1 1
9 19761 1 1 75 ASP OD2 O -20.881 32.874 19.664 1.00 . A A . 75 ASP OD2 1 1
9 19762 1 1 76 ARG C C -20.550 26.704 19.928 1.00 . A A . 76 ARG C 1 1
9 19763 1 1 76 ARG CA C -21.254 28.038 19.673 1.00 . A A . 76 ARG CA 1 1
9 19764 1 1 76 ARG CB C -22.567 27.812 18.911 1.00 . A A . 76 ARG CB 1 1
9 19765 1 1 76 ARG CD C -24.061 29.172 20.418 1.00 . A A . 76 ARG CD 1 1
9 19766 1 1 76 ARG CG C -23.545 28.981 18.993 1.00 . A A . 76 ARG CG 1 1
9 19767 1 1 76 ARG CZ C -24.885 27.692 22.230 1.00 . A A . 76 ARG CZ 1 1
9 19768 1 1 76 ARG H H -20.430 28.929 17.946 1.00 . A A . 76 ARG H 1 1
9 19769 1 1 76 ARG HA H -21.474 28.506 20.623 1.00 . A A . 76 ARG HA 1 1
9 19770 1 1 76 ARG HB2 H -22.339 27.634 17.869 1.00 . A A . 76 ARG HB2 1 1
9 19771 1 1 76 ARG HB3 H -23.056 26.936 19.313 1.00 . A A . 76 ARG HB3 1 1
9 19772 1 1 76 ARG HD2 H -23.231 29.445 21.056 1.00 . A A . 76 ARG HD2 1 1
9 19773 1 1 76 ARG HD3 H -24.792 29.968 20.421 1.00 . A A . 76 ARG HD3 1 1
9 19774 1 1 76 ARG HE H -24.965 27.279 20.275 1.00 . A A . 76 ARG HE 1 1
9 19775 1 1 76 ARG HG2 H -23.043 29.885 18.676 1.00 . A A . 76 ARG HG2 1 1
9 19776 1 1 76 ARG HG3 H -24.383 28.784 18.341 1.00 . A A . 76 ARG HG3 1 1
9 19777 1 1 76 ARG HH11 H -24.124 29.454 22.895 1.00 . A A . 76 ARG HH11 1 1
9 19778 1 1 76 ARG HH12 H -24.693 28.379 24.129 1.00 . A A . 76 ARG HH12 1 1
9 19779 1 1 76 ARG HH21 H -25.697 25.860 21.899 1.00 . A A . 76 ARG HH21 1 1
9 19780 1 1 76 ARG HH22 H -25.591 26.338 23.567 1.00 . A A . 76 ARG HH22 1 1
9 19781 1 1 76 ARG N N -20.383 28.932 18.924 1.00 . A A . 76 ARG N 1 1
9 19782 1 1 76 ARG NE N -24.685 27.950 20.937 1.00 . A A . 76 ARG NE 1 1
9 19783 1 1 76 ARG NH1 N -24.539 28.578 23.157 1.00 . A A . 76 ARG NH1 1 1
9 19784 1 1 76 ARG NH2 N -25.434 26.540 22.594 1.00 . A A . 76 ARG NH2 1 1
9 19785 1 1 76 ARG O O -19.939 26.142 19.017 1.00 . A A . 76 ARG O 1 1
9 19786 1 1 77 PRO C C -20.513 23.705 20.854 1.00 . A A . 77 PRO C 1 1
9 19787 1 1 77 PRO CA C -19.945 24.942 21.561 1.00 . A A . 77 PRO CA 1 1
9 19788 1 1 77 PRO CB C -20.188 24.850 23.082 1.00 . A A . 77 PRO CB 1 1
9 19789 1 1 77 PRO CD C -21.333 26.796 22.314 1.00 . A A . 77 PRO CD 1 1
9 19790 1 1 77 PRO CG C -20.613 26.219 23.498 1.00 . A A . 77 PRO CG 1 1
9 19791 1 1 77 PRO HA H -18.882 24.997 21.371 1.00 . A A . 77 PRO HA 1 1
9 19792 1 1 77 PRO HB2 H -20.963 24.121 23.285 1.00 . A A . 77 PRO HB2 1 1
9 19793 1 1 77 PRO HB3 H -19.274 24.552 23.577 1.00 . A A . 77 PRO HB3 1 1
9 19794 1 1 77 PRO HD2 H -22.375 26.501 22.321 1.00 . A A . 77 PRO HD2 1 1
9 19795 1 1 77 PRO HD3 H -21.245 27.874 22.304 1.00 . A A . 77 PRO HD3 1 1
9 19796 1 1 77 PRO HG2 H -21.276 26.158 24.351 1.00 . A A . 77 PRO HG2 1 1
9 19797 1 1 77 PRO HG3 H -19.745 26.819 23.739 1.00 . A A . 77 PRO HG3 1 1
9 19798 1 1 77 PRO N N -20.617 26.191 21.174 1.00 . A A . 77 PRO N 1 1
9 19799 1 1 77 PRO O O -21.502 23.784 20.118 1.00 . A A . 77 PRO O 1 1
9 19800 1 1 78 ILE C C -21.742 20.918 20.732 1.00 . A A . 78 ILE C 1 1
9 19801 1 1 78 ILE CA C -20.257 21.275 20.517 1.00 . A A . 78 ILE CA 1 1
9 19802 1 1 78 ILE CB C -19.361 20.139 21.092 1.00 . A A . 78 ILE CB 1 1
9 19803 1 1 78 ILE CD1 C -18.828 17.632 20.938 1.00 . A A . 78 ILE CD1 1 1
9 19804 1 1 78 ILE CG1 C -19.643 18.794 20.398 1.00 . A A . 78 ILE CG1 1 1
9 19805 1 1 78 ILE CG2 C -19.552 20.019 22.605 1.00 . A A . 78 ILE CG2 1 1
9 19806 1 1 78 ILE H H -19.150 22.576 21.771 1.00 . A A . 78 ILE H 1 1
9 19807 1 1 78 ILE HA H -20.065 21.349 19.456 1.00 . A A . 78 ILE HA 1 1
9 19808 1 1 78 ILE HB H -18.329 20.413 20.914 1.00 . A A . 78 ILE HB 1 1
9 19809 1 1 78 ILE HD11 H -19.057 17.484 21.983 1.00 . A A . 78 ILE HD11 1 1
9 19810 1 1 78 ILE HD12 H -17.775 17.847 20.829 1.00 . A A . 78 ILE HD12 1 1
9 19811 1 1 78 ILE HD13 H -19.070 16.735 20.387 1.00 . A A . 78 ILE HD13 1 1
9 19812 1 1 78 ILE HG12 H -20.687 18.546 20.519 1.00 . A A . 78 ILE HG12 1 1
9 19813 1 1 78 ILE HG13 H -19.425 18.889 19.342 1.00 . A A . 78 ILE HG13 1 1
9 19814 1 1 78 ILE HG21 H -18.901 19.246 22.992 1.00 . A A . 78 ILE HG21 1 1
9 19815 1 1 78 ILE HG22 H -20.580 19.762 22.821 1.00 . A A . 78 ILE HG22 1 1
9 19816 1 1 78 ILE HG23 H -19.310 20.961 23.076 1.00 . A A . 78 ILE HG23 1 1
9 19817 1 1 78 ILE N N -19.894 22.559 21.131 1.00 . A A . 78 ILE N 1 1
9 19818 1 1 78 ILE O O -22.283 20.044 20.055 1.00 . A A . 78 ILE O 1 1
9 19819 1 1 79 ASP C C -24.804 21.561 20.952 1.00 . A A . 79 ASP C 1 1
9 19820 1 1 79 ASP CA C -23.771 21.287 22.062 1.00 . A A . 79 ASP CA 1 1
9 19821 1 1 79 ASP CB C -24.139 22.068 23.336 1.00 . A A . 79 ASP CB 1 1
9 19822 1 1 79 ASP CG C -25.536 21.739 23.847 1.00 . A A . 79 ASP CG 1 1
9 19823 1 1 79 ASP H H -21.958 22.386 22.069 1.00 . A A . 79 ASP H 1 1
9 19824 1 1 79 ASP HA H -23.792 20.229 22.292 1.00 . A A . 79 ASP HA 1 1
9 19825 1 1 79 ASP HB2 H -23.429 21.827 24.114 1.00 . A A . 79 ASP HB2 1 1
9 19826 1 1 79 ASP HB3 H -24.089 23.128 23.129 1.00 . A A . 79 ASP HB3 1 1
9 19827 1 1 79 ASP N N -22.399 21.619 21.654 1.00 . A A . 79 ASP N 1 1
9 19828 1 1 79 ASP O O -25.981 21.221 21.103 1.00 . A A . 79 ASP O 1 1
9 19829 1 1 79 ASP OD1 O -25.798 20.559 24.153 1.00 . A A . 79 ASP OD1 1 1
9 19830 1 1 79 ASP OD2 O -26.379 22.659 23.950 1.00 . A A . 79 ASP OD2 1 1
9 19831 1 1 80 GLN C C -26.097 21.286 18.274 1.00 . A A . 80 GLN C 1 1
9 19832 1 1 80 GLN CA C -25.270 22.497 18.730 1.00 . A A . 80 GLN CA 1 1
9 19833 1 1 80 GLN CB C -24.483 23.067 17.540 1.00 . A A . 80 GLN CB 1 1
9 19834 1 1 80 GLN CD C -24.970 25.456 18.221 1.00 . A A . 80 GLN CD 1 1
9 19835 1 1 80 GLN CG C -23.909 24.458 17.786 1.00 . A A . 80 GLN CG 1 1
9 19836 1 1 80 GLN H H -23.417 22.404 19.775 1.00 . A A . 80 GLN H 1 1
9 19837 1 1 80 GLN HA H -25.953 23.255 19.087 1.00 . A A . 80 GLN HA 1 1
9 19838 1 1 80 GLN HB2 H -23.663 22.400 17.313 1.00 . A A . 80 GLN HB2 1 1
9 19839 1 1 80 GLN HB3 H -25.137 23.119 16.679 1.00 . A A . 80 GLN HB3 1 1
9 19840 1 1 80 GLN HE21 H -25.429 25.843 16.326 1.00 . A A . 80 GLN HE21 1 1
9 19841 1 1 80 GLN HE22 H -26.333 26.712 17.514 1.00 . A A . 80 GLN HE22 1 1
9 19842 1 1 80 GLN HG2 H -23.156 24.393 18.559 1.00 . A A . 80 GLN HG2 1 1
9 19843 1 1 80 GLN HG3 H -23.452 24.814 16.872 1.00 . A A . 80 GLN HG3 1 1
9 19844 1 1 80 GLN N N -24.367 22.166 19.844 1.00 . A A . 80 GLN N 1 1
9 19845 1 1 80 GLN NE2 N -25.642 26.065 17.260 1.00 . A A . 80 GLN NE2 1 1
9 19846 1 1 80 GLN O O -27.316 21.255 18.452 1.00 . A A . 80 GLN O 1 1
9 19847 1 1 80 GLN OE1 O -25.199 25.660 19.413 1.00 . A A . 80 GLN OE1 1 1
9 19848 1 1 81 LEU C C -26.431 18.169 18.365 1.00 . A A . 81 LEU C 1 1
9 19849 1 1 81 LEU CA C -26.095 19.094 17.198 1.00 . A A . 81 LEU CA 1 1
9 19850 1 1 81 LEU CB C -25.207 18.353 16.178 1.00 . A A . 81 LEU CB 1 1
9 19851 1 1 81 LEU CD1 C -26.429 19.188 14.130 1.00 . A A . 81 LEU CD1 1 1
9 19852 1 1 81 LEU CD2 C -24.343 20.360 14.892 1.00 . A A . 81 LEU CD2 1 1
9 19853 1 1 81 LEU CG C -25.064 19.018 14.792 1.00 . A A . 81 LEU CG 1 1
9 19854 1 1 81 LEU H H -24.459 20.376 17.594 1.00 . A A . 81 LEU H 1 1
9 19855 1 1 81 LEU HA H -27.017 19.390 16.710 1.00 . A A . 81 LEU HA 1 1
9 19856 1 1 81 LEU HB2 H -24.218 18.255 16.605 1.00 . A A . 81 LEU HB2 1 1
9 19857 1 1 81 LEU HB3 H -25.614 17.362 16.034 1.00 . A A . 81 LEU HB3 1 1
9 19858 1 1 81 LEU HD11 H -26.303 19.639 13.155 1.00 . A A . 81 LEU HD11 1 1
9 19859 1 1 81 LEU HD12 H -27.051 19.825 14.742 1.00 . A A . 81 LEU HD12 1 1
9 19860 1 1 81 LEU HD13 H -26.900 18.222 14.020 1.00 . A A . 81 LEU HD13 1 1
9 19861 1 1 81 LEU HD21 H -24.216 20.778 13.903 1.00 . A A . 81 LEU HD21 1 1
9 19862 1 1 81 LEU HD22 H -23.373 20.215 15.348 1.00 . A A . 81 LEU HD22 1 1
9 19863 1 1 81 LEU HD23 H -24.926 21.039 15.497 1.00 . A A . 81 LEU HD23 1 1
9 19864 1 1 81 LEU HG H -24.473 18.372 14.155 1.00 . A A . 81 LEU HG 1 1
9 19865 1 1 81 LEU N N -25.427 20.300 17.687 1.00 . A A . 81 LEU N 1 1
9 19866 1 1 81 LEU O O -25.730 18.163 19.378 1.00 . A A . 81 LEU O 1 1
9 19867 1 1 82 SER C C -26.743 15.463 19.515 1.00 . A A . 82 SER C 1 1
9 19868 1 1 82 SER CA C -27.902 16.430 19.239 1.00 . A A . 82 SER CA 1 1
9 19869 1 1 82 SER CB C -29.140 15.665 18.767 1.00 . A A . 82 SER CB 1 1
9 19870 1 1 82 SER H H -28.071 17.506 17.427 1.00 . A A . 82 SER H 1 1
9 19871 1 1 82 SER HA H -28.139 16.968 20.146 1.00 . A A . 82 SER HA 1 1
9 19872 1 1 82 SER HB2 H -28.868 14.997 17.961 1.00 . A A . 82 SER HB2 1 1
9 19873 1 1 82 SER HB3 H -29.548 15.094 19.588 1.00 . A A . 82 SER HB3 1 1
9 19874 1 1 82 SER HG H -30.399 16.301 17.406 1.00 . A A . 82 SER HG 1 1
9 19875 1 1 82 SER N N -27.512 17.405 18.226 1.00 . A A . 82 SER N 1 1
9 19876 1 1 82 SER O O -26.023 15.077 18.586 1.00 . A A . 82 SER O 1 1
9 19877 1 1 82 SER OG O -30.134 16.561 18.298 1.00 . A A . 82 SER OG 1 1
9 19878 1 1 83 PRO C C -25.088 13.099 20.265 1.00 . A A . 83 PRO C 1 1
9 19879 1 1 83 PRO CA C -25.413 14.242 21.229 1.00 . A A . 83 PRO CA 1 1
9 19880 1 1 83 PRO CB C -25.853 13.698 22.607 1.00 . A A . 83 PRO CB 1 1
9 19881 1 1 83 PRO CD C -27.449 15.354 21.920 1.00 . A A . 83 PRO CD 1 1
9 19882 1 1 83 PRO CG C -27.275 14.140 22.787 1.00 . A A . 83 PRO CG 1 1
9 19883 1 1 83 PRO HA H -24.528 14.854 21.355 1.00 . A A . 83 PRO HA 1 1
9 19884 1 1 83 PRO HB2 H -25.774 12.619 22.618 1.00 . A A . 83 PRO HB2 1 1
9 19885 1 1 83 PRO HB3 H -25.215 14.111 23.378 1.00 . A A . 83 PRO HB3 1 1
9 19886 1 1 83 PRO HD2 H -28.474 15.444 21.593 1.00 . A A . 83 PRO HD2 1 1
9 19887 1 1 83 PRO HD3 H -27.133 16.246 22.442 1.00 . A A . 83 PRO HD3 1 1
9 19888 1 1 83 PRO HG2 H -27.946 13.354 22.467 1.00 . A A . 83 PRO HG2 1 1
9 19889 1 1 83 PRO HG3 H -27.457 14.389 23.822 1.00 . A A . 83 PRO HG3 1 1
9 19890 1 1 83 PRO N N -26.554 15.060 20.791 1.00 . A A . 83 PRO N 1 1
9 19891 1 1 83 PRO O O -23.970 13.012 19.753 1.00 . A A . 83 PRO O 1 1
9 19892 1 1 84 VAL C C -25.515 11.471 17.717 1.00 . A A . 84 VAL C 1 1
9 19893 1 1 84 VAL CA C -25.853 11.072 19.156 1.00 . A A . 84 VAL CA 1 1
9 19894 1 1 84 VAL CB C -27.070 10.107 19.184 1.00 . A A . 84 VAL CB 1 1
9 19895 1 1 84 VAL CG1 C -28.339 10.788 18.682 1.00 . A A . 84 VAL CG1 1 1
9 19896 1 1 84 VAL CG2 C -26.780 8.835 18.388 1.00 . A A . 84 VAL CG2 1 1
9 19897 1 1 84 VAL H H -26.960 12.398 20.385 1.00 . A A . 84 VAL H 1 1
9 19898 1 1 84 VAL HA H -25.003 10.539 19.565 1.00 . A A . 84 VAL HA 1 1
9 19899 1 1 84 VAL HB H -27.240 9.822 20.213 1.00 . A A . 84 VAL HB 1 1
9 19900 1 1 84 VAL HG11 H -29.159 10.085 18.714 1.00 . A A . 84 VAL HG11 1 1
9 19901 1 1 84 VAL HG12 H -28.195 11.128 17.666 1.00 . A A . 84 VAL HG12 1 1
9 19902 1 1 84 VAL HG13 H -28.567 11.633 19.316 1.00 . A A . 84 VAL HG13 1 1
9 19903 1 1 84 VAL HG21 H -27.630 8.170 18.450 1.00 . A A . 84 VAL HG21 1 1
9 19904 1 1 84 VAL HG22 H -25.910 8.343 18.800 1.00 . A A . 84 VAL HG22 1 1
9 19905 1 1 84 VAL HG23 H -26.595 9.087 17.355 1.00 . A A . 84 VAL HG23 1 1
9 19906 1 1 84 VAL N N -26.071 12.242 20.001 1.00 . A A . 84 VAL N 1 1
9 19907 1 1 84 VAL O O -24.675 10.843 17.079 1.00 . A A . 84 VAL O 1 1
9 19908 1 1 85 GLU C C -24.460 13.442 15.660 1.00 . A A . 85 GLU C 1 1
9 19909 1 1 85 GLU CA C -25.907 12.989 15.849 1.00 . A A . 85 GLU CA 1 1
9 19910 1 1 85 GLU CB C -26.863 14.130 15.471 1.00 . A A . 85 GLU CB 1 1
9 19911 1 1 85 GLU CD C -29.237 14.803 14.891 1.00 . A A . 85 GLU CD 1 1
9 19912 1 1 85 GLU CG C -28.339 13.742 15.508 1.00 . A A . 85 GLU CG 1 1
9 19913 1 1 85 GLU H H -26.760 13.037 17.790 1.00 . A A . 85 GLU H 1 1
9 19914 1 1 85 GLU HA H -26.093 12.147 15.195 1.00 . A A . 85 GLU HA 1 1
9 19915 1 1 85 GLU HB2 H -26.712 14.952 16.156 1.00 . A A . 85 GLU HB2 1 1
9 19916 1 1 85 GLU HB3 H -26.625 14.461 14.468 1.00 . A A . 85 GLU HB3 1 1
9 19917 1 1 85 GLU HG2 H -28.469 12.819 14.962 1.00 . A A . 85 GLU HG2 1 1
9 19918 1 1 85 GLU HG3 H -28.634 13.592 16.538 1.00 . A A . 85 GLU HG3 1 1
9 19919 1 1 85 GLU N N -26.139 12.540 17.222 1.00 . A A . 85 GLU N 1 1
9 19920 1 1 85 GLU O O -23.758 12.954 14.771 1.00 . A A . 85 GLU O 1 1
9 19921 1 1 85 GLU OE1 O -29.895 15.554 15.643 1.00 . A A . 85 GLU OE1 1 1
9 19922 1 1 85 GLU OE2 O -29.271 14.904 13.648 1.00 . A A . 85 GLU OE2 1 1
9 19923 1 1 86 ARG C C -21.633 13.788 16.687 1.00 . A A . 86 ARG C 1 1
9 19924 1 1 86 ARG CA C -22.652 14.894 16.421 1.00 . A A . 86 ARG CA 1 1
9 19925 1 1 86 ARG CB C -22.437 16.077 17.387 1.00 . A A . 86 ARG CB 1 1
9 19926 1 1 86 ARG CD C -22.659 17.016 19.730 1.00 . A A . 86 ARG CD 1 1
9 19927 1 1 86 ARG CG C -23.006 15.864 18.788 1.00 . A A . 86 ARG CG 1 1
9 19928 1 1 86 ARG CZ C -23.337 17.237 22.113 1.00 . A A . 86 ARG CZ 1 1
9 19929 1 1 86 ARG H H -24.623 14.713 17.200 1.00 . A A . 86 ARG H 1 1
9 19930 1 1 86 ARG HA H -22.505 15.247 15.408 1.00 . A A . 86 ARG HA 1 1
9 19931 1 1 86 ARG HB2 H -21.377 16.263 17.479 1.00 . A A . 86 ARG HB2 1 1
9 19932 1 1 86 ARG HB3 H -22.906 16.954 16.965 1.00 . A A . 86 ARG HB3 1 1
9 19933 1 1 86 ARG HD2 H -21.684 16.834 20.160 1.00 . A A . 86 ARG HD2 1 1
9 19934 1 1 86 ARG HD3 H -22.630 17.936 19.161 1.00 . A A . 86 ARG HD3 1 1
9 19935 1 1 86 ARG HE H -24.583 17.243 20.549 1.00 . A A . 86 ARG HE 1 1
9 19936 1 1 86 ARG HG2 H -24.080 15.783 18.719 1.00 . A A . 86 ARG HG2 1 1
9 19937 1 1 86 ARG HG3 H -22.604 14.945 19.194 1.00 . A A . 86 ARG HG3 1 1
9 19938 1 1 86 ARG HH11 H -21.344 16.967 21.867 1.00 . A A . 86 ARG HH11 1 1
9 19939 1 1 86 ARG HH12 H -21.867 17.167 23.511 1.00 . A A . 86 ARG HH12 1 1
9 19940 1 1 86 ARG HH21 H -25.254 17.538 22.697 1.00 . A A . 86 ARG HH21 1 1
9 19941 1 1 86 ARG HH22 H -24.086 17.491 23.982 1.00 . A A . 86 ARG HH22 1 1
9 19942 1 1 86 ARG N N -24.019 14.374 16.505 1.00 . A A . 86 ARG N 1 1
9 19943 1 1 86 ARG NE N -23.638 17.163 20.814 1.00 . A A . 86 ARG NE 1 1
9 19944 1 1 86 ARG NH1 N -22.080 17.115 22.527 1.00 . A A . 86 ARG NH1 1 1
9 19945 1 1 86 ARG NH2 N -24.301 17.437 23.000 1.00 . A A . 86 ARG NH2 1 1
9 19946 1 1 86 ARG O O -20.600 13.716 16.019 1.00 . A A . 86 ARG O 1 1
9 19947 1 1 87 ALA C C -20.834 10.899 16.801 1.00 . A A . 87 ALA C 1 1
9 19948 1 1 87 ALA CA C -21.057 11.814 18.002 1.00 . A A . 87 ALA CA 1 1
9 19949 1 1 87 ALA CB C -21.632 11.027 19.175 1.00 . A A . 87 ALA CB 1 1
9 19950 1 1 87 ALA H H -22.789 13.027 18.135 1.00 . A A . 87 ALA H 1 1
9 19951 1 1 87 ALA HA H -20.106 12.233 18.308 1.00 . A A . 87 ALA HA 1 1
9 19952 1 1 87 ALA HB1 H -21.780 11.690 20.016 1.00 . A A . 87 ALA HB1 1 1
9 19953 1 1 87 ALA HB2 H -20.946 10.241 19.456 1.00 . A A . 87 ALA HB2 1 1
9 19954 1 1 87 ALA HB3 H -22.581 10.593 18.890 1.00 . A A . 87 ALA HB3 1 1
9 19955 1 1 87 ALA N N -21.941 12.921 17.650 1.00 . A A . 87 ALA N 1 1
9 19956 1 1 87 ALA O O -19.693 10.615 16.426 1.00 . A A . 87 ALA O 1 1
9 19957 1 1 88 VAL C C -21.131 10.218 13.879 1.00 . A A . 88 VAL C 1 1
9 19958 1 1 88 VAL CA C -21.870 9.565 15.043 1.00 . A A . 88 VAL CA 1 1
9 19959 1 1 88 VAL CB C -23.285 9.123 14.582 1.00 . A A . 88 VAL CB 1 1
9 19960 1 1 88 VAL CG1 C -23.211 8.310 13.290 1.00 . A A . 88 VAL CG1 1 1
9 19961 1 1 88 VAL CG2 C -23.979 8.320 15.681 1.00 . A A . 88 VAL CG2 1 1
9 19962 1 1 88 VAL H H -22.808 10.755 16.520 1.00 . A A . 88 VAL H 1 1
9 19963 1 1 88 VAL HA H -21.325 8.681 15.349 1.00 . A A . 88 VAL HA 1 1
9 19964 1 1 88 VAL HB H -23.873 10.011 14.389 1.00 . A A . 88 VAL HB 1 1
9 19965 1 1 88 VAL HG11 H -24.204 7.996 13.003 1.00 . A A . 88 VAL HG11 1 1
9 19966 1 1 88 VAL HG12 H -22.589 7.440 13.446 1.00 . A A . 88 VAL HG12 1 1
9 19967 1 1 88 VAL HG13 H -22.786 8.918 12.505 1.00 . A A . 88 VAL HG13 1 1
9 19968 1 1 88 VAL HG21 H -24.976 8.052 15.358 1.00 . A A . 88 VAL HG21 1 1
9 19969 1 1 88 VAL HG22 H -24.041 8.914 16.580 1.00 . A A . 88 VAL HG22 1 1
9 19970 1 1 88 VAL HG23 H -23.415 7.421 15.884 1.00 . A A . 88 VAL HG23 1 1
9 19971 1 1 88 VAL N N -21.932 10.463 16.190 1.00 . A A . 88 VAL N 1 1
9 19972 1 1 88 VAL O O -20.169 9.659 13.365 1.00 . A A . 88 VAL O 1 1
9 19973 1 1 89 LEU C C -19.499 12.316 12.477 1.00 . A A . 89 LEU C 1 1
9 19974 1 1 89 LEU CA C -21.013 12.106 12.325 1.00 . A A . 89 LEU CA 1 1
9 19975 1 1 89 LEU CB C -21.723 13.459 12.122 1.00 . A A . 89 LEU CB 1 1
9 19976 1 1 89 LEU CD1 C -21.759 13.401 9.593 1.00 . A A . 89 LEU CD1 1 1
9 19977 1 1 89 LEU CD2 C -22.046 15.587 10.801 1.00 . A A . 89 LEU CD2 1 1
9 19978 1 1 89 LEU CG C -21.369 14.215 10.826 1.00 . A A . 89 LEU CG 1 1
9 19979 1 1 89 LEU H H -22.284 11.849 14.005 1.00 . A A . 89 LEU H 1 1
9 19980 1 1 89 LEU HA H -21.194 11.484 11.457 1.00 . A A . 89 LEU HA 1 1
9 19981 1 1 89 LEU HB2 H -22.791 13.284 12.129 1.00 . A A . 89 LEU HB2 1 1
9 19982 1 1 89 LEU HB3 H -21.478 14.097 12.961 1.00 . A A . 89 LEU HB3 1 1
9 19983 1 1 89 LEU HD11 H -21.202 12.474 9.581 1.00 . A A . 89 LEU HD11 1 1
9 19984 1 1 89 LEU HD12 H -21.531 13.966 8.699 1.00 . A A . 89 LEU HD12 1 1
9 19985 1 1 89 LEU HD13 H -22.817 13.185 9.620 1.00 . A A . 89 LEU HD13 1 1
9 19986 1 1 89 LEU HD21 H -23.119 15.464 10.857 1.00 . A A . 89 LEU HD21 1 1
9 19987 1 1 89 LEU HD22 H -21.791 16.099 9.885 1.00 . A A . 89 LEU HD22 1 1
9 19988 1 1 89 LEU HD23 H -21.707 16.171 11.643 1.00 . A A . 89 LEU HD23 1 1
9 19989 1 1 89 LEU HG H -20.302 14.373 10.791 1.00 . A A . 89 LEU HG 1 1
9 19990 1 1 89 LEU N N -21.568 11.415 13.492 1.00 . A A . 89 LEU N 1 1
9 19991 1 1 89 LEU O O -18.718 11.946 11.595 1.00 . A A . 89 LEU O 1 1
9 19992 1 1 90 LEU C C -16.807 11.963 13.867 1.00 . A A . 90 LEU C 1 1
9 19993 1 1 90 LEU CA C -17.692 13.214 13.869 1.00 . A A . 90 LEU CA 1 1
9 19994 1 1 90 LEU CB C -17.567 13.954 15.212 1.00 . A A . 90 LEU CB 1 1
9 19995 1 1 90 LEU CD1 C -15.704 15.512 14.523 1.00 . A A . 90 LEU CD1 1 1
9 19996 1 1 90 LEU CD2 C -16.143 15.083 16.963 1.00 . A A . 90 LEU CD2 1 1
9 19997 1 1 90 LEU CG C -16.163 14.485 15.556 1.00 . A A . 90 LEU CG 1 1
9 19998 1 1 90 LEU H H -19.758 13.044 14.327 1.00 . A A . 90 LEU H 1 1
9 19999 1 1 90 LEU HA H -17.370 13.871 13.074 1.00 . A A . 90 LEU HA 1 1
9 20000 1 1 90 LEU HB2 H -18.251 14.793 15.200 1.00 . A A . 90 LEU HB2 1 1
9 20001 1 1 90 LEU HB3 H -17.874 13.278 15.999 1.00 . A A . 90 LEU HB3 1 1
9 20002 1 1 90 LEU HD11 H -16.406 16.333 14.494 1.00 . A A . 90 LEU HD11 1 1
9 20003 1 1 90 LEU HD12 H -15.654 15.048 13.548 1.00 . A A . 90 LEU HD12 1 1
9 20004 1 1 90 LEU HD13 H -14.727 15.885 14.793 1.00 . A A . 90 LEU HD13 1 1
9 20005 1 1 90 LEU HD21 H -16.418 14.325 17.682 1.00 . A A . 90 LEU HD21 1 1
9 20006 1 1 90 LEU HD22 H -16.845 15.904 17.018 1.00 . A A . 90 LEU HD22 1 1
9 20007 1 1 90 LEU HD23 H -15.149 15.446 17.187 1.00 . A A . 90 LEU HD23 1 1
9 20008 1 1 90 LEU HG H -15.461 13.662 15.534 1.00 . A A . 90 LEU HG 1 1
9 20009 1 1 90 LEU N N -19.095 12.869 13.622 1.00 . A A . 90 LEU N 1 1
9 20010 1 1 90 LEU O O -15.829 11.871 13.112 1.00 . A A . 90 LEU O 1 1
9 20011 1 1 91 ILE C C -16.398 8.980 13.528 1.00 . A A . 91 ILE C 1 1
9 20012 1 1 91 ILE CA C -16.391 9.764 14.840 1.00 . A A . 91 ILE CA 1 1
9 20013 1 1 91 ILE CB C -16.910 8.878 16.015 1.00 . A A . 91 ILE CB 1 1
9 20014 1 1 91 ILE CD1 C -16.899 10.838 17.700 1.00 . A A . 91 ILE CD1 1 1
9 20015 1 1 91 ILE CG1 C -16.431 9.430 17.378 1.00 . A A . 91 ILE CG1 1 1
9 20016 1 1 91 ILE CG2 C -16.468 7.419 15.854 1.00 . A A . 91 ILE CG2 1 1
9 20017 1 1 91 ILE H H -17.983 11.106 15.244 1.00 . A A . 91 ILE H 1 1
9 20018 1 1 91 ILE HA H -15.369 10.048 15.061 1.00 . A A . 91 ILE HA 1 1
9 20019 1 1 91 ILE HB H -17.992 8.898 15.993 1.00 . A A . 91 ILE HB 1 1
9 20020 1 1 91 ILE HD11 H -17.978 10.857 17.751 1.00 . A A . 91 ILE HD11 1 1
9 20021 1 1 91 ILE HD12 H -16.564 11.516 16.928 1.00 . A A . 91 ILE HD12 1 1
9 20022 1 1 91 ILE HD13 H -16.490 11.144 18.651 1.00 . A A . 91 ILE HD13 1 1
9 20023 1 1 91 ILE HG12 H -16.793 8.784 18.165 1.00 . A A . 91 ILE HG12 1 1
9 20024 1 1 91 ILE HG13 H -15.350 9.431 17.395 1.00 . A A . 91 ILE HG13 1 1
9 20025 1 1 91 ILE HG21 H -16.847 7.025 14.920 1.00 . A A . 91 ILE HG21 1 1
9 20026 1 1 91 ILE HG22 H -16.857 6.831 16.672 1.00 . A A . 91 ILE HG22 1 1
9 20027 1 1 91 ILE HG23 H -15.388 7.363 15.855 1.00 . A A . 91 ILE HG23 1 1
9 20028 1 1 91 ILE N N -17.166 10.995 14.708 1.00 . A A . 91 ILE N 1 1
9 20029 1 1 91 ILE O O -15.368 8.450 13.115 1.00 . A A . 91 ILE O 1 1
9 20030 1 1 92 ALA C C -16.701 8.809 10.567 1.00 . A A . 92 ALA C 1 1
9 20031 1 1 92 ALA CA C -17.672 8.233 11.588 1.00 . A A . 92 ALA CA 1 1
9 20032 1 1 92 ALA CB C -19.099 8.292 11.053 1.00 . A A . 92 ALA CB 1 1
9 20033 1 1 92 ALA H H -18.331 9.405 13.224 1.00 . A A . 92 ALA H 1 1
9 20034 1 1 92 ALA HA H -17.422 7.193 11.764 1.00 . A A . 92 ALA HA 1 1
9 20035 1 1 92 ALA HB1 H -19.365 9.319 10.848 1.00 . A A . 92 ALA HB1 1 1
9 20036 1 1 92 ALA HB2 H -19.778 7.885 11.790 1.00 . A A . 92 ALA HB2 1 1
9 20037 1 1 92 ALA HB3 H -19.169 7.712 10.143 1.00 . A A . 92 ALA HB3 1 1
9 20038 1 1 92 ALA N N -17.550 8.942 12.860 1.00 . A A . 92 ALA N 1 1
9 20039 1 1 92 ALA O O -15.991 8.063 9.892 1.00 . A A . 92 ALA O 1 1
9 20040 1 1 93 THR C C -14.295 10.440 9.889 1.00 . A A . 93 THR C 1 1
9 20041 1 1 93 THR CA C -15.745 10.798 9.547 1.00 . A A . 93 THR CA 1 1
9 20042 1 1 93 THR CB C -15.923 12.338 9.579 1.00 . A A . 93 THR CB 1 1
9 20043 1 1 93 THR CG2 C -14.991 13.030 8.581 1.00 . A A . 93 THR CG2 1 1
9 20044 1 1 93 THR H H -17.259 10.688 11.032 1.00 . A A . 93 THR H 1 1
9 20045 1 1 93 THR HA H -15.970 10.449 8.549 1.00 . A A . 93 THR HA 1 1
9 20046 1 1 93 THR HB H -15.688 12.693 10.572 1.00 . A A . 93 THR HB 1 1
9 20047 1 1 93 THR HG1 H -17.794 11.875 9.122 1.00 . A A . 93 THR HG1 1 1
9 20048 1 1 93 THR HG21 H -15.194 12.669 7.583 1.00 . A A . 93 THR HG21 1 1
9 20049 1 1 93 THR HG22 H -13.963 12.816 8.837 1.00 . A A . 93 THR HG22 1 1
9 20050 1 1 93 THR HG23 H -15.152 14.098 8.618 1.00 . A A . 93 THR HG23 1 1
9 20051 1 1 93 THR N N -16.659 10.140 10.471 1.00 . A A . 93 THR N 1 1
9 20052 1 1 93 THR O O -13.546 9.968 9.025 1.00 . A A . 93 THR O 1 1
9 20053 1 1 93 THR OG1 O -17.284 12.680 9.278 1.00 . A A . 93 THR OG1 1 1
9 20054 1 1 94 TYR C C -12.166 8.888 11.259 1.00 . A A . 94 TYR C 1 1
9 20055 1 1 94 TYR CA C -12.575 10.317 11.633 1.00 . A A . 94 TYR CA 1 1
9 20056 1 1 94 TYR CB C -12.499 10.513 13.157 1.00 . A A . 94 TYR CB 1 1
9 20057 1 1 94 TYR CD1 C -10.899 10.864 15.080 1.00 . A A . 94 TYR CD1 1 1
9 20058 1 1 94 TYR CD2 C -9.969 10.733 12.888 1.00 . A A . 94 TYR CD2 1 1
9 20059 1 1 94 TYR CE1 C -9.638 11.062 15.603 1.00 . A A . 94 TYR CE1 1 1
9 20060 1 1 94 TYR CE2 C -8.705 10.924 13.409 1.00 . A A . 94 TYR CE2 1 1
9 20061 1 1 94 TYR CG C -11.093 10.696 13.714 1.00 . A A . 94 TYR CG 1 1
9 20062 1 1 94 TYR CZ C -8.546 11.093 14.765 1.00 . A A . 94 TYR CZ 1 1
9 20063 1 1 94 TYR H H -14.588 10.958 11.821 1.00 . A A . 94 TYR H 1 1
9 20064 1 1 94 TYR HA H -11.902 11.013 11.152 1.00 . A A . 94 TYR HA 1 1
9 20065 1 1 94 TYR HB2 H -13.070 11.391 13.421 1.00 . A A . 94 TYR HB2 1 1
9 20066 1 1 94 TYR HB3 H -12.937 9.653 13.644 1.00 . A A . 94 TYR HB3 1 1
9 20067 1 1 94 TYR HD1 H -11.756 10.838 15.738 1.00 . A A . 94 TYR HD1 1 1
9 20068 1 1 94 TYR HD2 H -10.090 10.597 11.823 1.00 . A A . 94 TYR HD2 1 1
9 20069 1 1 94 TYR HE1 H -9.512 11.189 16.669 1.00 . A A . 94 TYR HE1 1 1
9 20070 1 1 94 TYR HE2 H -7.846 10.947 12.751 1.00 . A A . 94 TYR HE2 1 1
9 20071 1 1 94 TYR HH H -6.826 11.950 14.748 1.00 . A A . 94 TYR HH 1 1
9 20072 1 1 94 TYR N N -13.929 10.608 11.168 1.00 . A A . 94 TYR N 1 1
9 20073 1 1 94 TYR O O -11.123 8.668 10.637 1.00 . A A . 94 TYR O 1 1
9 20074 1 1 94 TYR OH O -7.292 11.300 15.284 1.00 . A A . 94 TYR OH 1 1
9 20075 1 1 95 GLU C C -12.639 6.187 9.921 1.00 . A A . 95 GLU C 1 1
9 20076 1 1 95 GLU CA C -12.709 6.516 11.405 1.00 . A A . 95 GLU CA 1 1
9 20077 1 1 95 GLU CB C -13.737 5.626 12.116 1.00 . A A . 95 GLU CB 1 1
9 20078 1 1 95 GLU CD C -12.419 5.844 14.280 1.00 . A A . 95 GLU CD 1 1
9 20079 1 1 95 GLU CG C -13.796 5.857 13.625 1.00 . A A . 95 GLU CG 1 1
9 20080 1 1 95 GLU H H -13.850 8.171 12.060 1.00 . A A . 95 GLU H 1 1
9 20081 1 1 95 GLU HA H -11.735 6.319 11.836 1.00 . A A . 95 GLU HA 1 1
9 20082 1 1 95 GLU HB2 H -14.717 5.822 11.703 1.00 . A A . 95 GLU HB2 1 1
9 20083 1 1 95 GLU HB3 H -13.482 4.589 11.942 1.00 . A A . 95 GLU HB3 1 1
9 20084 1 1 95 GLU HG2 H -14.258 6.815 13.812 1.00 . A A . 95 GLU HG2 1 1
9 20085 1 1 95 GLU HG3 H -14.401 5.078 14.073 1.00 . A A . 95 GLU HG3 1 1
9 20086 1 1 95 GLU N N -13.007 7.925 11.625 1.00 . A A . 95 GLU N 1 1
9 20087 1 1 95 GLU O O -11.654 5.612 9.462 1.00 . A A . 95 GLU O 1 1
9 20088 1 1 95 GLU OE1 O -11.971 4.768 14.724 1.00 . A A . 95 GLU OE1 1 1
9 20089 1 1 95 GLU OE2 O -11.771 6.913 14.339 1.00 . A A . 95 GLU OE2 1 1
9 20090 1 1 96 LEU C C -12.465 6.849 7.029 1.00 . A A . 96 LEU C 1 1
9 20091 1 1 96 LEU CA C -13.709 6.306 7.728 1.00 . A A . 96 LEU CA 1 1
9 20092 1 1 96 LEU CB C -14.983 6.893 7.098 1.00 . A A . 96 LEU CB 1 1
9 20093 1 1 96 LEU CD1 C -17.501 6.840 6.860 1.00 . A A . 96 LEU CD1 1 1
9 20094 1 1 96 LEU CD2 C -16.190 4.703 6.790 1.00 . A A . 96 LEU CD2 1 1
9 20095 1 1 96 LEU CG C -16.274 6.104 7.392 1.00 . A A . 96 LEU CG 1 1
9 20096 1 1 96 LEU H H -14.405 7.070 9.585 1.00 . A A . 96 LEU H 1 1
9 20097 1 1 96 LEU HA H -13.725 5.231 7.603 1.00 . A A . 96 LEU HA 1 1
9 20098 1 1 96 LEU HB2 H -15.108 7.905 7.466 1.00 . A A . 96 LEU HB2 1 1
9 20099 1 1 96 LEU HB3 H -14.850 6.934 6.026 1.00 . A A . 96 LEU HB3 1 1
9 20100 1 1 96 LEU HD11 H -18.390 6.263 7.075 1.00 . A A . 96 LEU HD11 1 1
9 20101 1 1 96 LEU HD12 H -17.411 6.975 5.791 1.00 . A A . 96 LEU HD12 1 1
9 20102 1 1 96 LEU HD13 H -17.578 7.806 7.338 1.00 . A A . 96 LEU HD13 1 1
9 20103 1 1 96 LEU HD21 H -15.342 4.181 7.210 1.00 . A A . 96 LEU HD21 1 1
9 20104 1 1 96 LEU HD22 H -16.073 4.775 5.718 1.00 . A A . 96 LEU HD22 1 1
9 20105 1 1 96 LEU HD23 H -17.094 4.158 7.018 1.00 . A A . 96 LEU HD23 1 1
9 20106 1 1 96 LEU HG H -16.389 6.001 8.462 1.00 . A A . 96 LEU HG 1 1
9 20107 1 1 96 LEU N N -13.663 6.579 9.167 1.00 . A A . 96 LEU N 1 1
9 20108 1 1 96 LEU O O -11.914 6.193 6.147 1.00 . A A . 96 LEU O 1 1
9 20109 1 1 97 THR C C -9.605 7.670 6.925 1.00 . A A . 97 THR C 1 1
9 20110 1 1 97 THR CA C -10.804 8.633 6.871 1.00 . A A . 97 THR CA 1 1
9 20111 1 1 97 THR CB C -10.440 9.963 7.578 1.00 . A A . 97 THR CB 1 1
9 20112 1 1 97 THR CG2 C -9.305 10.685 6.857 1.00 . A A . 97 THR CG2 1 1
9 20113 1 1 97 THR H H -12.470 8.494 8.188 1.00 . A A . 97 THR H 1 1
9 20114 1 1 97 THR HA H -11.027 8.852 5.834 1.00 . A A . 97 THR HA 1 1
9 20115 1 1 97 THR HB H -10.124 9.744 8.588 1.00 . A A . 97 THR HB 1 1
9 20116 1 1 97 THR HG1 H -12.387 10.300 7.539 1.00 . A A . 97 THR HG1 1 1
9 20117 1 1 97 THR HG21 H -8.440 10.039 6.806 1.00 . A A . 97 THR HG21 1 1
9 20118 1 1 97 THR HG22 H -9.049 11.585 7.395 1.00 . A A . 97 THR HG22 1 1
9 20119 1 1 97 THR HG23 H -9.617 10.943 5.855 1.00 . A A . 97 THR HG23 1 1
9 20120 1 1 97 THR N N -11.998 8.023 7.460 1.00 . A A . 97 THR N 1 1
9 20121 1 1 97 THR O O -8.720 7.713 6.070 1.00 . A A . 97 THR O 1 1
9 20122 1 1 97 THR OG1 O -11.585 10.823 7.626 1.00 . A A . 97 THR OG1 1 1
9 20123 1 1 98 HIS C C -9.022 4.382 8.039 1.00 . A A . 98 HIS C 1 1
9 20124 1 1 98 HIS CA C -8.495 5.817 8.078 1.00 . A A . 98 HIS CA 1 1
9 20125 1 1 98 HIS CB C -7.706 6.063 9.379 1.00 . A A . 98 HIS CB 1 1
9 20126 1 1 98 HIS CD2 C -9.121 6.707 11.467 1.00 . A A . 98 HIS CD2 1 1
9 20127 1 1 98 HIS CE1 C -9.320 4.713 12.351 1.00 . A A . 98 HIS CE1 1 1
9 20128 1 1 98 HIS CG C -8.478 5.836 10.650 1.00 . A A . 98 HIS CG 1 1
9 20129 1 1 98 HIS H H -10.324 6.782 8.575 1.00 . A A . 98 HIS H 1 1
9 20130 1 1 98 HIS HA H -7.825 5.949 7.240 1.00 . A A . 98 HIS HA 1 1
9 20131 1 1 98 HIS HB2 H -6.849 5.406 9.397 1.00 . A A . 98 HIS HB2 1 1
9 20132 1 1 98 HIS HB3 H -7.359 7.087 9.384 1.00 . A A . 98 HIS HB3 1 1
9 20133 1 1 98 HIS HD1 H -8.264 3.749 10.881 1.00 . A A . 98 HIS HD1 1 1
9 20134 1 1 98 HIS HD2 H -9.213 7.774 11.319 1.00 . A A . 98 HIS HD2 1 1
9 20135 1 1 98 HIS HE1 H -9.589 3.906 13.016 1.00 . A A . 98 HIS HE1 1 1
9 20136 1 1 98 HIS HE2 H -10.265 6.327 13.192 1.00 . A A . 98 HIS HE2 1 1
9 20137 1 1 98 HIS N N -9.585 6.787 7.931 1.00 . A A . 98 HIS N 1 1
9 20138 1 1 98 HIS ND1 N -8.622 4.596 11.235 1.00 . A A . 98 HIS ND1 1 1
9 20139 1 1 98 HIS NE2 N -9.633 5.984 12.516 1.00 . A A . 98 HIS NE2 1 1
9 20140 1 1 98 HIS O O -8.316 3.449 8.415 1.00 . A A . 98 HIS O 1 1
9 20141 1 1 99 GLN C C -11.700 2.761 6.203 1.00 . A A . 99 GLN C 1 1
9 20142 1 1 99 GLN CA C -10.887 2.885 7.491 1.00 . A A . 99 GLN CA 1 1
9 20143 1 1 99 GLN CB C -11.793 2.638 8.711 1.00 . A A . 99 GLN CB 1 1
9 20144 1 1 99 GLN CD C -11.927 2.215 11.225 1.00 . A A . 99 GLN CD 1 1
9 20145 1 1 99 GLN CG C -11.051 2.612 10.044 1.00 . A A . 99 GLN CG 1 1
9 20146 1 1 99 GLN H H -10.767 4.995 7.268 1.00 . A A . 99 GLN H 1 1
9 20147 1 1 99 GLN HA H -10.104 2.141 7.474 1.00 . A A . 99 GLN HA 1 1
9 20148 1 1 99 GLN HB2 H -12.536 3.422 8.756 1.00 . A A . 99 GLN HB2 1 1
9 20149 1 1 99 GLN HB3 H -12.297 1.689 8.585 1.00 . A A . 99 GLN HB3 1 1
9 20150 1 1 99 GLN HE21 H -13.535 3.021 10.379 1.00 . A A . 99 GLN HE21 1 1
9 20151 1 1 99 GLN HE22 H -13.778 2.301 11.929 1.00 . A A . 99 GLN HE22 1 1
9 20152 1 1 99 GLN HG2 H -10.236 1.909 9.973 1.00 . A A . 99 GLN HG2 1 1
9 20153 1 1 99 GLN HG3 H -10.652 3.600 10.232 1.00 . A A . 99 GLN HG3 1 1
9 20154 1 1 99 GLN N N -10.258 4.210 7.572 1.00 . A A . 99 GLN N 1 1
9 20155 1 1 99 GLN NE2 N -13.209 2.544 11.170 1.00 . A A . 99 GLN NE2 1 1
9 20156 1 1 99 GLN O O -12.729 2.084 6.169 1.00 . A A . 99 GLN O 1 1
9 20157 1 1 99 GLN OE1 O -11.448 1.621 12.189 1.00 . A A . 99 GLN OE1 1 1
9 20158 1 1 100 ILE C C -12.331 2.084 3.332 1.00 . A A . 100 ILE C 1 1
9 20159 1 1 100 ILE CA C -11.896 3.462 3.854 1.00 . A A . 100 ILE CA 1 1
9 20160 1 1 100 ILE CB C -11.026 4.169 2.770 1.00 . A A . 100 ILE CB 1 1
9 20161 1 1 100 ILE CD1 C -8.735 3.184 3.446 1.00 . A A . 100 ILE CD1 1 1
9 20162 1 1 100 ILE CG1 C -9.794 3.323 2.369 1.00 . A A . 100 ILE CG1 1 1
9 20163 1 1 100 ILE CG2 C -10.587 5.547 3.260 1.00 . A A . 100 ILE CG2 1 1
9 20164 1 1 100 ILE H H -10.337 3.839 5.236 1.00 . A A . 100 ILE H 1 1
9 20165 1 1 100 ILE HA H -12.783 4.063 4.003 1.00 . A A . 100 ILE HA 1 1
9 20166 1 1 100 ILE HB H -11.647 4.317 1.896 1.00 . A A . 100 ILE HB 1 1
9 20167 1 1 100 ILE HD11 H -9.167 2.717 4.320 1.00 . A A . 100 ILE HD11 1 1
9 20168 1 1 100 ILE HD12 H -8.356 4.160 3.710 1.00 . A A . 100 ILE HD12 1 1
9 20169 1 1 100 ILE HD13 H -7.925 2.573 3.075 1.00 . A A . 100 ILE HD13 1 1
9 20170 1 1 100 ILE HG12 H -10.122 2.329 2.107 1.00 . A A . 100 ILE HG12 1 1
9 20171 1 1 100 ILE HG13 H -9.328 3.776 1.505 1.00 . A A . 100 ILE HG13 1 1
9 20172 1 1 100 ILE HG21 H -11.458 6.158 3.449 1.00 . A A . 100 ILE HG21 1 1
9 20173 1 1 100 ILE HG22 H -9.974 6.020 2.508 1.00 . A A . 100 ILE HG22 1 1
9 20174 1 1 100 ILE HG23 H -10.018 5.444 4.174 1.00 . A A . 100 ILE HG23 1 1
9 20175 1 1 100 ILE N N -11.199 3.390 5.144 1.00 . A A . 100 ILE N 1 1
9 20176 1 1 100 ILE O O -13.377 1.956 2.696 1.00 . A A . 100 ILE O 1 1
9 20177 1 1 101 GLU C C -12.172 -1.237 4.260 1.00 . A A . 101 GLU C 1 1
9 20178 1 1 101 GLU CA C -11.826 -0.298 3.105 1.00 . A A . 101 GLU CA 1 1
9 20179 1 1 101 GLU CB C -10.662 -0.865 2.281 1.00 . A A . 101 GLU CB 1 1
9 20180 1 1 101 GLU CD C -9.582 -0.930 -0.013 1.00 . A A . 101 GLU CD 1 1
9 20181 1 1 101 GLU CG C -10.464 -0.151 0.946 1.00 . A A . 101 GLU CG 1 1
9 20182 1 1 101 GLU H H -10.705 1.205 4.105 1.00 . A A . 101 GLU H 1 1
9 20183 1 1 101 GLU HA H -12.695 -0.227 2.463 1.00 . A A . 101 GLU HA 1 1
9 20184 1 1 101 GLU HB2 H -9.749 -0.776 2.854 1.00 . A A . 101 GLU HB2 1 1
9 20185 1 1 101 GLU HB3 H -10.849 -1.911 2.081 1.00 . A A . 101 GLU HB3 1 1
9 20186 1 1 101 GLU HG2 H -11.432 -0.009 0.483 1.00 . A A . 101 GLU HG2 1 1
9 20187 1 1 101 GLU HG3 H -10.014 0.814 1.132 1.00 . A A . 101 GLU HG3 1 1
9 20188 1 1 101 GLU N N -11.519 1.054 3.583 1.00 . A A . 101 GLU N 1 1
9 20189 1 1 101 GLU O O -12.203 -2.455 4.091 1.00 . A A . 101 GLU O 1 1
9 20190 1 1 101 GLU OE1 O -10.042 -1.971 -0.531 1.00 . A A . 101 GLU OE1 1 1
9 20191 1 1 101 GLU OE2 O -8.436 -0.504 -0.270 1.00 . A A . 101 GLU OE2 1 1
9 20192 1 1 102 THR C C -14.382 -1.579 6.606 1.00 . A A . 102 THR C 1 1
9 20193 1 1 102 THR CA C -12.852 -1.447 6.587 1.00 . A A . 102 THR CA 1 1
9 20194 1 1 102 THR CB C -12.342 -0.784 7.887 1.00 . A A . 102 THR CB 1 1
9 20195 1 1 102 THR CG2 C -12.691 -1.614 9.121 1.00 . A A . 102 THR CG2 1 1
9 20196 1 1 102 THR H H -12.389 0.307 5.502 1.00 . A A . 102 THR H 1 1
9 20197 1 1 102 THR HA H -12.410 -2.431 6.505 1.00 . A A . 102 THR HA 1 1
9 20198 1 1 102 THR HB H -12.800 0.193 7.982 1.00 . A A . 102 THR HB 1 1
9 20199 1 1 102 THR HG1 H -10.549 -1.343 7.274 1.00 . A A . 102 THR HG1 1 1
9 20200 1 1 102 THR HG21 H -12.268 -2.603 9.025 1.00 . A A . 102 THR HG21 1 1
9 20201 1 1 102 THR HG22 H -13.765 -1.691 9.217 1.00 . A A . 102 THR HG22 1 1
9 20202 1 1 102 THR HG23 H -12.287 -1.136 10.002 1.00 . A A . 102 THR HG23 1 1
9 20203 1 1 102 THR N N -12.445 -0.668 5.424 1.00 . A A . 102 THR N 1 1
9 20204 1 1 102 THR O O -15.091 -0.582 6.467 1.00 . A A . 102 THR O 1 1
9 20205 1 1 102 THR OG1 O -10.918 -0.626 7.805 1.00 . A A . 102 THR OG1 1 1
9 20206 1 1 103 PRO C C -17.193 -2.132 7.511 1.00 . A A . 103 PRO C 1 1
9 20207 1 1 103 PRO CA C -16.352 -3.089 6.662 1.00 . A A . 103 PRO CA 1 1
9 20208 1 1 103 PRO CB C -16.495 -4.541 7.169 1.00 . A A . 103 PRO CB 1 1
9 20209 1 1 103 PRO CD C -14.158 -4.050 7.037 1.00 . A A . 103 PRO CD 1 1
9 20210 1 1 103 PRO CG C -15.171 -4.882 7.773 1.00 . A A . 103 PRO CG 1 1
9 20211 1 1 103 PRO HA H -16.688 -3.035 5.634 1.00 . A A . 103 PRO HA 1 1
9 20212 1 1 103 PRO HB2 H -17.290 -4.599 7.901 1.00 . A A . 103 PRO HB2 1 1
9 20213 1 1 103 PRO HB3 H -16.724 -5.192 6.337 1.00 . A A . 103 PRO HB3 1 1
9 20214 1 1 103 PRO HD2 H -13.301 -3.849 7.663 1.00 . A A . 103 PRO HD2 1 1
9 20215 1 1 103 PRO HD3 H -13.855 -4.538 6.121 1.00 . A A . 103 PRO HD3 1 1
9 20216 1 1 103 PRO HG2 H -15.172 -4.630 8.824 1.00 . A A . 103 PRO HG2 1 1
9 20217 1 1 103 PRO HG3 H -14.964 -5.934 7.642 1.00 . A A . 103 PRO HG3 1 1
9 20218 1 1 103 PRO N N -14.910 -2.818 6.755 1.00 . A A . 103 PRO N 1 1
9 20219 1 1 103 PRO O O -17.051 -2.076 8.738 1.00 . A A . 103 PRO O 1 1
9 20220 1 1 104 TYR C C -19.733 -1.195 8.653 1.00 . A A . 104 TYR C 1 1
9 20221 1 1 104 TYR CA C -18.996 -0.477 7.518 1.00 . A A . 104 TYR CA 1 1
9 20222 1 1 104 TYR CB C -20.008 0.107 6.521 1.00 . A A . 104 TYR CB 1 1
9 20223 1 1 104 TYR CD1 C -20.580 -1.622 4.767 1.00 . A A . 104 TYR CD1 1 1
9 20224 1 1 104 TYR CD2 C -22.147 -1.243 6.524 1.00 . A A . 104 TYR CD2 1 1
9 20225 1 1 104 TYR CE1 C -21.408 -2.586 4.238 1.00 . A A . 104 TYR CE1 1 1
9 20226 1 1 104 TYR CE2 C -22.980 -2.203 5.996 1.00 . A A . 104 TYR CE2 1 1
9 20227 1 1 104 TYR CG C -20.931 -0.934 5.921 1.00 . A A . 104 TYR CG 1 1
9 20228 1 1 104 TYR CZ C -22.605 -2.872 4.854 1.00 . A A . 104 TYR CZ 1 1
9 20229 1 1 104 TYR H H -18.106 -1.456 5.868 1.00 . A A . 104 TYR H 1 1
9 20230 1 1 104 TYR HA H -18.412 0.329 7.935 1.00 . A A . 104 TYR HA 1 1
9 20231 1 1 104 TYR HB2 H -20.617 0.843 7.025 1.00 . A A . 104 TYR HB2 1 1
9 20232 1 1 104 TYR HB3 H -19.473 0.584 5.712 1.00 . A A . 104 TYR HB3 1 1
9 20233 1 1 104 TYR HD1 H -19.642 -1.397 4.284 1.00 . A A . 104 TYR HD1 1 1
9 20234 1 1 104 TYR HD2 H -22.437 -0.716 7.418 1.00 . A A . 104 TYR HD2 1 1
9 20235 1 1 104 TYR HE1 H -21.118 -3.111 3.340 1.00 . A A . 104 TYR HE1 1 1
9 20236 1 1 104 TYR HE2 H -23.921 -2.426 6.477 1.00 . A A . 104 TYR HE2 1 1
9 20237 1 1 104 TYR HH H -24.339 -3.584 4.466 1.00 . A A . 104 TYR HH 1 1
9 20238 1 1 104 TYR N N -18.081 -1.394 6.844 1.00 . A A . 104 TYR N 1 1
9 20239 1 1 104 TYR O O -20.214 -0.561 9.581 1.00 . A A . 104 TYR O 1 1
9 20240 1 1 104 TYR OH O -23.423 -3.843 4.339 1.00 . A A . 104 TYR OH 1 1
9 20241 1 1 105 ARG C C -19.855 -3.064 10.959 1.00 . A A . 105 ARG C 1 1
9 20242 1 1 105 ARG CA C -20.455 -3.345 9.585 1.00 . A A . 105 ARG CA 1 1
9 20243 1 1 105 ARG CB C -20.310 -4.838 9.249 1.00 . A A . 105 ARG CB 1 1
9 20244 1 1 105 ARG CD C -22.604 -5.110 8.228 1.00 . A A . 105 ARG CD 1 1
9 20245 1 1 105 ARG CG C -21.102 -5.283 8.024 1.00 . A A . 105 ARG CG 1 1
9 20246 1 1 105 ARG CZ C -24.638 -5.263 6.833 1.00 . A A . 105 ARG CZ 1 1
9 20247 1 1 105 ARG H H -19.411 -2.968 7.783 1.00 . A A . 105 ARG H 1 1
9 20248 1 1 105 ARG HA H -21.505 -3.088 9.604 1.00 . A A . 105 ARG HA 1 1
9 20249 1 1 105 ARG HB2 H -19.265 -5.055 9.070 1.00 . A A . 105 ARG HB2 1 1
9 20250 1 1 105 ARG HB3 H -20.645 -5.421 10.096 1.00 . A A . 105 ARG HB3 1 1
9 20251 1 1 105 ARG HD2 H -22.900 -5.655 9.114 1.00 . A A . 105 ARG HD2 1 1
9 20252 1 1 105 ARG HD3 H -22.817 -4.058 8.366 1.00 . A A . 105 ARG HD3 1 1
9 20253 1 1 105 ARG HE H -22.925 -6.235 6.481 1.00 . A A . 105 ARG HE 1 1
9 20254 1 1 105 ARG HG2 H -20.794 -4.691 7.174 1.00 . A A . 105 ARG HG2 1 1
9 20255 1 1 105 ARG HG3 H -20.892 -6.327 7.830 1.00 . A A . 105 ARG HG3 1 1
9 20256 1 1 105 ARG HH11 H -24.803 -3.978 8.394 1.00 . A A . 105 ARG HH11 1 1
9 20257 1 1 105 ARG HH12 H -26.215 -4.119 7.394 1.00 . A A . 105 ARG HH12 1 1
9 20258 1 1 105 ARG HH21 H -24.794 -6.431 5.183 1.00 . A A . 105 ARG HH21 1 1
9 20259 1 1 105 ARG HH22 H -26.220 -5.522 5.600 1.00 . A A . 105 ARG HH22 1 1
9 20260 1 1 105 ARG N N -19.808 -2.526 8.560 1.00 . A A . 105 ARG N 1 1
9 20261 1 1 105 ARG NE N -23.375 -5.606 7.088 1.00 . A A . 105 ARG NE 1 1
9 20262 1 1 105 ARG NH1 N -25.269 -4.389 7.606 1.00 . A A . 105 ARG NH1 1 1
9 20263 1 1 105 ARG NH2 N -25.266 -5.781 5.790 1.00 . A A . 105 ARG NH2 1 1
9 20264 1 1 105 ARG O O -20.574 -2.760 11.911 1.00 . A A . 105 ARG O 1 1
9 20265 1 1 106 VAL C C -17.878 -1.495 12.745 1.00 . A A . 106 VAL C 1 1
9 20266 1 1 106 VAL CA C -17.839 -2.962 12.322 1.00 . A A . 106 VAL CA 1 1
9 20267 1 1 106 VAL CB C -16.368 -3.458 12.258 1.00 . A A . 106 VAL CB 1 1
9 20268 1 1 106 VAL CG1 C -16.307 -4.911 11.790 1.00 . A A . 106 VAL CG1 1 1
9 20269 1 1 106 VAL CG2 C -15.519 -2.566 11.354 1.00 . A A . 106 VAL CG2 1 1
9 20270 1 1 106 VAL H H -18.004 -3.319 10.241 1.00 . A A . 106 VAL H 1 1
9 20271 1 1 106 VAL HA H -18.361 -3.549 13.067 1.00 . A A . 106 VAL HA 1 1
9 20272 1 1 106 VAL HB H -15.957 -3.413 13.257 1.00 . A A . 106 VAL HB 1 1
9 20273 1 1 106 VAL HG11 H -15.275 -5.222 11.712 1.00 . A A . 106 VAL HG11 1 1
9 20274 1 1 106 VAL HG12 H -16.783 -5.001 10.823 1.00 . A A . 106 VAL HG12 1 1
9 20275 1 1 106 VAL HG13 H -16.819 -5.543 12.502 1.00 . A A . 106 VAL HG13 1 1
9 20276 1 1 106 VAL HG21 H -14.504 -2.936 11.331 1.00 . A A . 106 VAL HG21 1 1
9 20277 1 1 106 VAL HG22 H -15.524 -1.555 11.735 1.00 . A A . 106 VAL HG22 1 1
9 20278 1 1 106 VAL HG23 H -15.926 -2.573 10.354 1.00 . A A . 106 VAL HG23 1 1
9 20279 1 1 106 VAL N N -18.530 -3.145 11.049 1.00 . A A . 106 VAL N 1 1
9 20280 1 1 106 VAL O O -17.928 -1.182 13.937 1.00 . A A . 106 VAL O 1 1
9 20281 1 1 107 ILE C C -19.280 1.251 12.581 1.00 . A A . 107 ILE C 1 1
9 20282 1 1 107 ILE CA C -17.913 0.838 12.027 1.00 . A A . 107 ILE CA 1 1
9 20283 1 1 107 ILE CB C -17.584 1.655 10.751 1.00 . A A . 107 ILE CB 1 1
9 20284 1 1 107 ILE CD1 C -15.761 1.989 8.976 1.00 . A A . 107 ILE CD1 1 1
9 20285 1 1 107 ILE CG1 C -16.192 1.256 10.229 1.00 . A A . 107 ILE CG1 1 1
9 20286 1 1 107 ILE CG2 C -17.655 3.161 11.032 1.00 . A A . 107 ILE CG2 1 1
9 20287 1 1 107 ILE H H -17.829 -0.916 10.826 1.00 . A A . 107 ILE H 1 1
9 20288 1 1 107 ILE HA H -17.157 1.058 12.771 1.00 . A A . 107 ILE HA 1 1
9 20289 1 1 107 ILE HB H -18.324 1.419 9.999 1.00 . A A . 107 ILE HB 1 1
9 20290 1 1 107 ILE HD11 H -14.798 1.617 8.657 1.00 . A A . 107 ILE HD11 1 1
9 20291 1 1 107 ILE HD12 H -15.685 3.046 9.184 1.00 . A A . 107 ILE HD12 1 1
9 20292 1 1 107 ILE HD13 H -16.487 1.826 8.193 1.00 . A A . 107 ILE HD13 1 1
9 20293 1 1 107 ILE HG12 H -15.457 1.457 10.994 1.00 . A A . 107 ILE HG12 1 1
9 20294 1 1 107 ILE HG13 H -16.190 0.196 10.009 1.00 . A A . 107 ILE HG13 1 1
9 20295 1 1 107 ILE HG21 H -18.642 3.418 11.390 1.00 . A A . 107 ILE HG21 1 1
9 20296 1 1 107 ILE HG22 H -17.450 3.709 10.125 1.00 . A A . 107 ILE HG22 1 1
9 20297 1 1 107 ILE HG23 H -16.922 3.424 11.782 1.00 . A A . 107 ILE HG23 1 1
9 20298 1 1 107 ILE N N -17.871 -0.599 11.759 1.00 . A A . 107 ILE N 1 1
9 20299 1 1 107 ILE O O -19.366 2.000 13.557 1.00 . A A . 107 ILE O 1 1
9 20300 1 1 108 ILE C C -21.958 0.357 13.768 1.00 . A A . 108 ILE C 1 1
9 20301 1 1 108 ILE CA C -21.706 1.020 12.419 1.00 . A A . 108 ILE CA 1 1
9 20302 1 1 108 ILE CB C -22.772 0.537 11.398 1.00 . A A . 108 ILE CB 1 1
9 20303 1 1 108 ILE CD1 C -23.595 0.855 8.999 1.00 . A A . 108 ILE CD1 1 1
9 20304 1 1 108 ILE CG1 C -22.606 1.278 10.063 1.00 . A A . 108 ILE CG1 1 1
9 20305 1 1 108 ILE CG2 C -24.188 0.735 11.949 1.00 . A A . 108 ILE CG2 1 1
9 20306 1 1 108 ILE H H -20.212 0.151 11.201 1.00 . A A . 108 ILE H 1 1
9 20307 1 1 108 ILE HA H -21.803 2.093 12.532 1.00 . A A . 108 ILE HA 1 1
9 20308 1 1 108 ILE HB H -22.625 -0.522 11.232 1.00 . A A . 108 ILE HB 1 1
9 20309 1 1 108 ILE HD11 H -23.369 1.364 8.075 1.00 . A A . 108 ILE HD11 1 1
9 20310 1 1 108 ILE HD12 H -24.596 1.114 9.316 1.00 . A A . 108 ILE HD12 1 1
9 20311 1 1 108 ILE HD13 H -23.531 -0.212 8.850 1.00 . A A . 108 ILE HD13 1 1
9 20312 1 1 108 ILE HG12 H -22.736 2.338 10.227 1.00 . A A . 108 ILE HG12 1 1
9 20313 1 1 108 ILE HG13 H -21.612 1.100 9.679 1.00 . A A . 108 ILE HG13 1 1
9 20314 1 1 108 ILE HG21 H -24.911 0.394 11.220 1.00 . A A . 108 ILE HG21 1 1
9 20315 1 1 108 ILE HG22 H -24.353 1.783 12.153 1.00 . A A . 108 ILE HG22 1 1
9 20316 1 1 108 ILE HG23 H -24.306 0.169 12.862 1.00 . A A . 108 ILE HG23 1 1
9 20317 1 1 108 ILE N N -20.345 0.737 11.969 1.00 . A A . 108 ILE N 1 1
9 20318 1 1 108 ILE O O -22.618 0.928 14.632 1.00 . A A . 108 ILE O 1 1
9 20319 1 1 109 ASN C C -20.883 -0.731 16.326 1.00 . A A . 109 ASN C 1 1
9 20320 1 1 109 ASN CA C -21.516 -1.563 15.216 1.00 . A A . 109 ASN CA 1 1
9 20321 1 1 109 ASN CB C -20.832 -2.934 15.121 1.00 . A A . 109 ASN CB 1 1
9 20322 1 1 109 ASN CG C -20.796 -3.669 16.453 1.00 . A A . 109 ASN CG 1 1
9 20323 1 1 109 ASN H H -20.953 -1.276 13.190 1.00 . A A . 109 ASN H 1 1
9 20324 1 1 109 ASN HA H -22.565 -1.706 15.440 1.00 . A A . 109 ASN HA 1 1
9 20325 1 1 109 ASN HB2 H -21.362 -3.548 14.407 1.00 . A A . 109 ASN HB2 1 1
9 20326 1 1 109 ASN HB3 H -19.815 -2.795 14.780 1.00 . A A . 109 ASN HB3 1 1
9 20327 1 1 109 ASN HD21 H -18.998 -2.925 16.847 1.00 . A A . 109 ASN HD21 1 1
9 20328 1 1 109 ASN HD22 H -19.664 -3.959 18.058 1.00 . A A . 109 ASN HD22 1 1
9 20329 1 1 109 ASN N N -21.422 -0.852 13.940 1.00 . A A . 109 ASN N 1 1
9 20330 1 1 109 ASN ND2 N -19.710 -3.502 17.193 1.00 . A A . 109 ASN ND2 1 1
9 20331 1 1 109 ASN O O -21.460 -0.558 17.403 1.00 . A A . 109 ASN O 1 1
9 20332 1 1 109 ASN OD1 O -21.734 -4.387 16.810 1.00 . A A . 109 ASN OD1 1 1
9 20333 1 1 110 GLU C C -19.891 1.882 17.302 1.00 . A A . 110 GLU C 1 1
9 20334 1 1 110 GLU CA C -19.002 0.682 16.969 1.00 . A A . 110 GLU CA 1 1
9 20335 1 1 110 GLU CB C -17.685 1.158 16.338 1.00 . A A . 110 GLU CB 1 1
9 20336 1 1 110 GLU CD C -16.180 1.125 18.377 1.00 . A A . 110 GLU CD 1 1
9 20337 1 1 110 GLU CG C -16.795 1.969 17.273 1.00 . A A . 110 GLU CG 1 1
9 20338 1 1 110 GLU H H -19.278 -0.411 15.180 1.00 . A A . 110 GLU H 1 1
9 20339 1 1 110 GLU HA H -18.789 0.127 17.873 1.00 . A A . 110 GLU HA 1 1
9 20340 1 1 110 GLU HB2 H -17.126 0.293 16.009 1.00 . A A . 110 GLU HB2 1 1
9 20341 1 1 110 GLU HB3 H -17.915 1.769 15.475 1.00 . A A . 110 GLU HB3 1 1
9 20342 1 1 110 GLU HG2 H -15.999 2.415 16.694 1.00 . A A . 110 GLU HG2 1 1
9 20343 1 1 110 GLU HG3 H -17.388 2.753 17.724 1.00 . A A . 110 GLU HG3 1 1
9 20344 1 1 110 GLU N N -19.697 -0.202 16.041 1.00 . A A . 110 GLU N 1 1
9 20345 1 1 110 GLU O O -20.155 2.178 18.469 1.00 . A A . 110 GLU O 1 1
9 20346 1 1 110 GLU OE1 O -16.807 0.977 19.447 1.00 . A A . 110 GLU OE1 1 1
9 20347 1 1 110 GLU OE2 O -15.057 0.609 18.182 1.00 . A A . 110 GLU OE2 1 1
9 20348 1 1 111 ALA C C -22.470 3.454 17.195 1.00 . A A . 111 ALA C 1 1
9 20349 1 1 111 ALA CA C -21.206 3.732 16.381 1.00 . A A . 111 ALA CA 1 1
9 20350 1 1 111 ALA CB C -21.567 4.271 14.999 1.00 . A A . 111 ALA CB 1 1
9 20351 1 1 111 ALA H H -20.164 2.208 15.353 1.00 . A A . 111 ALA H 1 1
9 20352 1 1 111 ALA HA H -20.622 4.486 16.890 1.00 . A A . 111 ALA HA 1 1
9 20353 1 1 111 ALA HB1 H -22.180 3.549 14.478 1.00 . A A . 111 ALA HB1 1 1
9 20354 1 1 111 ALA HB2 H -20.664 4.449 14.433 1.00 . A A . 111 ALA HB2 1 1
9 20355 1 1 111 ALA HB3 H -22.115 5.197 15.102 1.00 . A A . 111 ALA HB3 1 1
9 20356 1 1 111 ALA N N -20.376 2.538 16.251 1.00 . A A . 111 ALA N 1 1
9 20357 1 1 111 ALA O O -22.836 4.241 18.067 1.00 . A A . 111 ALA O 1 1
9 20358 1 1 112 VAL C C -24.173 1.603 19.026 1.00 . A A . 112 VAL C 1 1
9 20359 1 1 112 VAL CA C -24.395 2.005 17.571 1.00 . A A . 112 VAL CA 1 1
9 20360 1 1 112 VAL CB C -25.178 0.888 16.820 1.00 . A A . 112 VAL CB 1 1
9 20361 1 1 112 VAL CG1 C -24.497 -0.471 16.953 1.00 . A A . 112 VAL CG1 1 1
9 20362 1 1 112 VAL CG2 C -26.626 0.813 17.301 1.00 . A A . 112 VAL CG2 1 1
9 20363 1 1 112 VAL H H -22.745 1.696 16.277 1.00 . A A . 112 VAL H 1 1
9 20364 1 1 112 VAL HA H -24.999 2.903 17.557 1.00 . A A . 112 VAL HA 1 1
9 20365 1 1 112 VAL HB H -25.191 1.145 15.769 1.00 . A A . 112 VAL HB 1 1
9 20366 1 1 112 VAL HG11 H -24.450 -0.752 17.995 1.00 . A A . 112 VAL HG11 1 1
9 20367 1 1 112 VAL HG12 H -23.496 -0.414 16.551 1.00 . A A . 112 VAL HG12 1 1
9 20368 1 1 112 VAL HG13 H -25.062 -1.213 16.408 1.00 . A A . 112 VAL HG13 1 1
9 20369 1 1 112 VAL HG21 H -27.159 0.068 16.730 1.00 . A A . 112 VAL HG21 1 1
9 20370 1 1 112 VAL HG22 H -27.101 1.775 17.168 1.00 . A A . 112 VAL HG22 1 1
9 20371 1 1 112 VAL HG23 H -26.647 0.546 18.349 1.00 . A A . 112 VAL HG23 1 1
9 20372 1 1 112 VAL N N -23.126 2.327 16.922 1.00 . A A . 112 VAL N 1 1
9 20373 1 1 112 VAL O O -25.021 1.856 19.885 1.00 . A A . 112 VAL O 1 1
9 20374 1 1 113 GLU C C -22.491 1.838 21.539 1.00 . A A . 113 GLU C 1 1
9 20375 1 1 113 GLU CA C -22.689 0.596 20.670 1.00 . A A . 113 GLU CA 1 1
9 20376 1 1 113 GLU CB C -21.426 -0.273 20.683 1.00 . A A . 113 GLU CB 1 1
9 20377 1 1 113 GLU CD C -19.941 -1.852 21.993 1.00 . A A . 113 GLU CD 1 1
9 20378 1 1 113 GLU CG C -21.102 -0.872 22.048 1.00 . A A . 113 GLU CG 1 1
9 20379 1 1 113 GLU H H -22.399 0.775 18.575 1.00 . A A . 113 GLU H 1 1
9 20380 1 1 113 GLU HA H -23.516 0.022 21.066 1.00 . A A . 113 GLU HA 1 1
9 20381 1 1 113 GLU HB2 H -21.555 -1.082 19.978 1.00 . A A . 113 GLU HB2 1 1
9 20382 1 1 113 GLU HB3 H -20.584 0.333 20.370 1.00 . A A . 113 GLU HB3 1 1
9 20383 1 1 113 GLU HG2 H -20.846 -0.071 22.728 1.00 . A A . 113 GLU HG2 1 1
9 20384 1 1 113 GLU HG3 H -21.976 -1.389 22.420 1.00 . A A . 113 GLU HG3 1 1
9 20385 1 1 113 GLU N N -23.028 0.985 19.306 1.00 . A A . 113 GLU N 1 1
9 20386 1 1 113 GLU O O -22.923 1.880 22.697 1.00 . A A . 113 GLU O 1 1
9 20387 1 1 113 GLU OE1 O -18.781 -1.421 22.145 1.00 . A A . 113 GLU OE1 1 1
9 20388 1 1 113 GLU OE2 O -20.182 -3.060 21.780 1.00 . A A . 113 GLU OE2 1 1
9 20389 1 1 114 LEU C C -22.919 4.922 21.720 1.00 . A A . 114 LEU C 1 1
9 20390 1 1 114 LEU CA C -21.624 4.121 21.666 1.00 . A A . 114 LEU CA 1 1
9 20391 1 1 114 LEU CB C -20.544 4.955 20.957 1.00 . A A . 114 LEU CB 1 1
9 20392 1 1 114 LEU CD1 C -18.207 5.160 20.029 1.00 . A A . 114 LEU CD1 1 1
9 20393 1 1 114 LEU CD2 C -18.666 3.596 21.949 1.00 . A A . 114 LEU CD2 1 1
9 20394 1 1 114 LEU CG C -19.227 4.224 20.675 1.00 . A A . 114 LEU CG 1 1
9 20395 1 1 114 LEU H H -21.494 2.744 20.055 1.00 . A A . 114 LEU H 1 1
9 20396 1 1 114 LEU HA H -21.301 3.902 22.675 1.00 . A A . 114 LEU HA 1 1
9 20397 1 1 114 LEU HB2 H -20.948 5.299 20.013 1.00 . A A . 114 LEU HB2 1 1
9 20398 1 1 114 LEU HB3 H -20.325 5.817 21.570 1.00 . A A . 114 LEU HB3 1 1
9 20399 1 1 114 LEU HD11 H -17.300 4.613 19.811 1.00 . A A . 114 LEU HD11 1 1
9 20400 1 1 114 LEU HD12 H -17.982 5.973 20.704 1.00 . A A . 114 LEU HD12 1 1
9 20401 1 1 114 LEU HD13 H -18.614 5.556 19.109 1.00 . A A . 114 LEU HD13 1 1
9 20402 1 1 114 LEU HD21 H -17.707 3.144 21.738 1.00 . A A . 114 LEU HD21 1 1
9 20403 1 1 114 LEU HD22 H -19.347 2.834 22.303 1.00 . A A . 114 LEU HD22 1 1
9 20404 1 1 114 LEU HD23 H -18.548 4.357 22.708 1.00 . A A . 114 LEU HD23 1 1
9 20405 1 1 114 LEU HG H -19.426 3.429 19.975 1.00 . A A . 114 LEU HG 1 1
9 20406 1 1 114 LEU N N -21.843 2.853 20.968 1.00 . A A . 114 LEU N 1 1
9 20407 1 1 114 LEU O O -23.231 5.554 22.730 1.00 . A A . 114 LEU O 1 1
9 20408 1 1 115 ALA C C -25.835 5.501 21.648 1.00 . A A . 115 ALA C 1 1
9 20409 1 1 115 ALA CA C -24.887 5.669 20.468 1.00 . A A . 115 ALA CA 1 1
9 20410 1 1 115 ALA CB C -25.595 5.298 19.172 1.00 . A A . 115 ALA CB 1 1
9 20411 1 1 115 ALA H H -23.401 4.281 19.894 1.00 . A A . 115 ALA H 1 1
9 20412 1 1 115 ALA HA H -24.593 6.707 20.401 1.00 . A A . 115 ALA HA 1 1
9 20413 1 1 115 ALA HB1 H -24.933 5.476 18.336 1.00 . A A . 115 ALA HB1 1 1
9 20414 1 1 115 ALA HB2 H -26.486 5.900 19.060 1.00 . A A . 115 ALA HB2 1 1
9 20415 1 1 115 ALA HB3 H -25.868 4.252 19.195 1.00 . A A . 115 ALA HB3 1 1
9 20416 1 1 115 ALA N N -23.673 4.871 20.627 1.00 . A A . 115 ALA N 1 1
9 20417 1 1 115 ALA O O -26.581 6.417 21.971 1.00 . A A . 115 ALA O 1 1
9 20418 1 1 116 LYS C C -26.528 5.078 24.548 1.00 . A A . 116 LYS C 1 1
9 20419 1 1 116 LYS CA C -26.665 4.044 23.425 1.00 . A A . 116 LYS CA 1 1
9 20420 1 1 116 LYS CB C -26.387 2.641 23.977 1.00 . A A . 116 LYS CB 1 1
9 20421 1 1 116 LYS CD C -26.636 0.153 23.674 1.00 . A A . 116 LYS CD 1 1
9 20422 1 1 116 LYS CE C -26.963 -0.978 22.709 1.00 . A A . 116 LYS CE 1 1
9 20423 1 1 116 LYS CG C -26.680 1.514 22.991 1.00 . A A . 116 LYS CG 1 1
9 20424 1 1 116 LYS H H -25.129 3.667 22.013 1.00 . A A . 116 LYS H 1 1
9 20425 1 1 116 LYS HA H -27.681 4.072 23.054 1.00 . A A . 116 LYS HA 1 1
9 20426 1 1 116 LYS HB2 H -25.345 2.578 24.260 1.00 . A A . 116 LYS HB2 1 1
9 20427 1 1 116 LYS HB3 H -26.997 2.487 24.857 1.00 . A A . 116 LYS HB3 1 1
9 20428 1 1 116 LYS HD2 H -25.644 -0.009 24.073 1.00 . A A . 116 LYS HD2 1 1
9 20429 1 1 116 LYS HD3 H -27.353 0.142 24.482 1.00 . A A . 116 LYS HD3 1 1
9 20430 1 1 116 LYS HE2 H -27.902 -0.759 22.221 1.00 . A A . 116 LYS HE2 1 1
9 20431 1 1 116 LYS HE3 H -26.179 -1.044 21.968 1.00 . A A . 116 LYS HE3 1 1
9 20432 1 1 116 LYS HG2 H -27.665 1.663 22.567 1.00 . A A . 116 LYS HG2 1 1
9 20433 1 1 116 LYS HG3 H -25.940 1.537 22.201 1.00 . A A . 116 LYS HG3 1 1
9 20434 1 1 116 LYS HZ1 H -26.199 -2.497 23.920 1.00 . A A . 116 LYS HZ1 1 1
9 20435 1 1 116 LYS HZ2 H -27.263 -3.044 22.723 1.00 . A A . 116 LYS HZ2 1 1
9 20436 1 1 116 LYS HZ3 H -27.864 -2.252 24.093 1.00 . A A . 116 LYS HZ3 1 1
9 20437 1 1 116 LYS N N -25.780 4.342 22.299 1.00 . A A . 116 LYS N 1 1
9 20438 1 1 116 LYS NZ N -27.080 -2.283 23.411 1.00 . A A . 116 LYS NZ 1 1
9 20439 1 1 116 LYS O O -27.526 5.481 25.152 1.00 . A A . 116 LYS O 1 1
9 20440 1 1 117 THR C C -25.473 7.880 25.383 1.00 . A A . 117 THR C 1 1
9 20441 1 1 117 THR CA C -25.067 6.492 25.885 1.00 . A A . 117 THR CA 1 1
9 20442 1 1 117 THR CB C -23.594 6.510 26.383 1.00 . A A . 117 THR CB 1 1
9 20443 1 1 117 THR CG2 C -22.633 7.017 25.311 1.00 . A A . 117 THR CG2 1 1
9 20444 1 1 117 THR H H -24.531 5.121 24.354 1.00 . A A . 117 THR H 1 1
9 20445 1 1 117 THR HA H -25.700 6.238 26.726 1.00 . A A . 117 THR HA 1 1
9 20446 1 1 117 THR HB H -23.311 5.500 26.650 1.00 . A A . 117 THR HB 1 1
9 20447 1 1 117 THR HG1 H -23.736 8.245 27.320 1.00 . A A . 117 THR HG1 1 1
9 20448 1 1 117 THR HG21 H -21.624 7.005 25.696 1.00 . A A . 117 THR HG21 1 1
9 20449 1 1 117 THR HG22 H -22.900 8.027 25.036 1.00 . A A . 117 THR HG22 1 1
9 20450 1 1 117 THR HG23 H -22.693 6.381 24.441 1.00 . A A . 117 THR HG23 1 1
9 20451 1 1 117 THR N N -25.296 5.490 24.846 1.00 . A A . 117 THR N 1 1
9 20452 1 1 117 THR O O -25.861 8.748 26.166 1.00 . A A . 117 THR O 1 1
9 20453 1 1 117 THR OG1 O -23.481 7.342 27.547 1.00 . A A . 117 THR OG1 1 1
9 20454 1 1 118 PHE C C -27.207 9.490 23.211 1.00 . A A . 118 PHE C 1 1
9 20455 1 1 118 PHE CA C -25.697 9.359 23.445 1.00 . A A . 118 PHE CA 1 1
9 20456 1 1 118 PHE CB C -24.925 9.500 22.124 1.00 . A A . 118 PHE CB 1 1
9 20457 1 1 118 PHE CD1 C -22.815 10.629 22.889 1.00 . A A . 118 PHE CD1 1 1
9 20458 1 1 118 PHE CD2 C -22.617 8.474 21.874 1.00 . A A . 118 PHE CD2 1 1
9 20459 1 1 118 PHE CE1 C -21.444 10.678 23.056 1.00 . A A . 118 PHE CE1 1 1
9 20460 1 1 118 PHE CE2 C -21.245 8.523 22.041 1.00 . A A . 118 PHE CE2 1 1
9 20461 1 1 118 PHE CG C -23.423 9.531 22.298 1.00 . A A . 118 PHE CG 1 1
9 20462 1 1 118 PHE CZ C -20.659 9.625 22.632 1.00 . A A . 118 PHE CZ 1 1
9 20463 1 1 118 PHE H H -25.090 7.331 23.501 1.00 . A A . 118 PHE H 1 1
9 20464 1 1 118 PHE HA H -25.383 10.144 24.119 1.00 . A A . 118 PHE HA 1 1
9 20465 1 1 118 PHE HB2 H -25.171 8.668 21.480 1.00 . A A . 118 PHE HB2 1 1
9 20466 1 1 118 PHE HB3 H -25.222 10.421 21.639 1.00 . A A . 118 PHE HB3 1 1
9 20467 1 1 118 PHE HD1 H -23.426 11.456 23.224 1.00 . A A . 118 PHE HD1 1 1
9 20468 1 1 118 PHE HD2 H -23.066 7.605 21.409 1.00 . A A . 118 PHE HD2 1 1
9 20469 1 1 118 PHE HE1 H -20.988 11.541 23.519 1.00 . A A . 118 PHE HE1 1 1
9 20470 1 1 118 PHE HE2 H -20.631 7.699 21.710 1.00 . A A . 118 PHE HE2 1 1
9 20471 1 1 118 PHE HZ H -19.588 9.662 22.764 1.00 . A A . 118 PHE HZ 1 1
9 20472 1 1 118 PHE N N -25.377 8.077 24.070 1.00 . A A . 118 PHE N 1 1
9 20473 1 1 118 PHE O O -27.733 10.595 23.069 1.00 . A A . 118 PHE O 1 1
9 20474 1 1 119 GLY C C -29.836 6.890 23.208 1.00 . A A . 119 GLY C 1 1
9 20475 1 1 119 GLY CA C -29.325 8.308 23.029 1.00 . A A . 119 GLY CA 1 1
9 20476 1 1 119 GLY H H -27.386 7.509 23.180 1.00 . A A . 119 GLY H 1 1
9 20477 1 1 119 GLY HA2 H -29.768 8.946 23.783 1.00 . A A . 119 GLY HA2 1 1
9 20478 1 1 119 GLY HA3 H -29.609 8.664 22.051 1.00 . A A . 119 GLY HA3 1 1
9 20479 1 1 119 GLY N N -27.881 8.350 23.154 1.00 . A A . 119 GLY N 1 1
9 20480 1 1 119 GLY O O -29.160 5.940 22.813 1.00 . A A . 119 GLY O 1 1
9 20481 1 1 120 GLY C C -32.041 4.702 22.844 1.00 . A A . 120 GLY C 1 1
9 20482 1 1 120 GLY CA C -31.549 5.417 24.089 1.00 . A A . 120 GLY CA 1 1
9 20483 1 1 120 GLY H H -31.549 7.538 24.008 1.00 . A A . 120 GLY H 1 1
9 20484 1 1 120 GLY HA2 H -30.774 4.823 24.551 1.00 . A A . 120 GLY HA2 1 1
9 20485 1 1 120 GLY HA3 H -32.369 5.520 24.784 1.00 . A A . 120 GLY HA3 1 1
9 20486 1 1 120 GLY N N -31.019 6.742 23.793 1.00 . A A . 120 GLY N 1 1
9 20487 1 1 120 GLY O O -31.302 4.554 21.865 1.00 . A A . 120 GLY O 1 1
9 20488 1 1 121 SER C C -33.867 4.510 20.495 1.00 . A A . 121 SER C 1 1
9 20489 1 1 121 SER CA C -33.898 3.595 21.721 1.00 . A A . 121 SER CA 1 1
9 20490 1 1 121 SER CB C -35.332 3.169 22.051 1.00 . A A . 121 SER CB 1 1
9 20491 1 1 121 SER H H -33.830 4.387 23.682 1.00 . A A . 121 SER H 1 1
9 20492 1 1 121 SER HA H -33.310 2.711 21.510 1.00 . A A . 121 SER HA 1 1
9 20493 1 1 121 SER HB2 H -35.925 4.042 22.285 1.00 . A A . 121 SER HB2 1 1
9 20494 1 1 121 SER HB3 H -35.762 2.658 21.200 1.00 . A A . 121 SER HB3 1 1
9 20495 1 1 121 SER HG H -35.053 1.415 22.889 1.00 . A A . 121 SER HG 1 1
9 20496 1 1 121 SER N N -33.296 4.262 22.869 1.00 . A A . 121 SER N 1 1
9 20497 1 1 121 SER O O -33.805 4.043 19.358 1.00 . A A . 121 SER O 1 1
9 20498 1 1 121 SER OG O -35.350 2.292 23.168 1.00 . A A . 121 SER OG 1 1
9 20499 1 1 122 ASP C C -32.402 6.824 19.074 1.00 . A A . 122 ASP C 1 1
9 20500 1 1 122 ASP CA C -33.804 6.810 19.677 1.00 . A A . 122 ASP CA 1 1
9 20501 1 1 122 ASP CB C -34.154 8.207 20.214 1.00 . A A . 122 ASP CB 1 1
9 20502 1 1 122 ASP CG C -33.143 8.714 21.238 1.00 . A A . 122 ASP CG 1 1
9 20503 1 1 122 ASP H H -33.949 6.126 21.674 1.00 . A A . 122 ASP H 1 1
9 20504 1 1 122 ASP HA H -34.514 6.538 18.909 1.00 . A A . 122 ASP HA 1 1
9 20505 1 1 122 ASP HB2 H -34.188 8.906 19.390 1.00 . A A . 122 ASP HB2 1 1
9 20506 1 1 122 ASP HB3 H -35.127 8.173 20.685 1.00 . A A . 122 ASP HB3 1 1
9 20507 1 1 122 ASP N N -33.886 5.817 20.744 1.00 . A A . 122 ASP N 1 1
9 20508 1 1 122 ASP O O -32.236 6.895 17.856 1.00 . A A . 122 ASP O 1 1
9 20509 1 1 122 ASP OD1 O -32.387 9.660 20.930 1.00 . A A . 122 ASP OD1 1 1
9 20510 1 1 122 ASP OD2 O -33.094 8.156 22.355 1.00 . A A . 122 ASP OD2 1 1
9 20511 1 1 123 GLY C C -29.562 5.663 18.670 1.00 . A A . 123 GLY C 1 1
9 20512 1 1 123 GLY CA C -30.019 6.835 19.516 1.00 . A A . 123 GLY CA 1 1
9 20513 1 1 123 GLY H H -31.604 6.571 20.889 1.00 . A A . 123 GLY H 1 1
9 20514 1 1 123 GLY HA2 H -29.901 7.745 18.944 1.00 . A A . 123 GLY HA2 1 1
9 20515 1 1 123 GLY HA3 H -29.390 6.895 20.393 1.00 . A A . 123 GLY HA3 1 1
9 20516 1 1 123 GLY N N -31.399 6.724 19.942 1.00 . A A . 123 GLY N 1 1
9 20517 1 1 123 GLY O O -29.125 5.846 17.530 1.00 . A A . 123 GLY O 1 1
9 20518 1 1 124 TYR C C -29.912 3.019 17.226 1.00 . A A . 124 TYR C 1 1
9 20519 1 1 124 TYR CA C -29.167 3.262 18.543 1.00 . A A . 124 TYR CA 1 1
9 20520 1 1 124 TYR CB C -29.251 2.025 19.468 1.00 . A A . 124 TYR CB 1 1
9 20521 1 1 124 TYR CD1 C -31.722 1.508 19.738 1.00 . A A . 124 TYR CD1 1 1
9 20522 1 1 124 TYR CD2 C -30.374 -0.050 18.535 1.00 . A A . 124 TYR CD2 1 1
9 20523 1 1 124 TYR CE1 C -32.832 0.710 19.530 1.00 . A A . 124 TYR CE1 1 1
9 20524 1 1 124 TYR CE2 C -31.479 -0.852 18.325 1.00 . A A . 124 TYR CE2 1 1
9 20525 1 1 124 TYR CG C -30.474 1.145 19.245 1.00 . A A . 124 TYR CG 1 1
9 20526 1 1 124 TYR CZ C -32.705 -0.469 18.824 1.00 . A A . 124 TYR CZ 1 1
9 20527 1 1 124 TYR H H -30.135 4.361 20.084 1.00 . A A . 124 TYR H 1 1
9 20528 1 1 124 TYR HA H -28.126 3.450 18.313 1.00 . A A . 124 TYR HA 1 1
9 20529 1 1 124 TYR HB2 H -28.374 1.413 19.315 1.00 . A A . 124 TYR HB2 1 1
9 20530 1 1 124 TYR HB3 H -29.265 2.358 20.497 1.00 . A A . 124 TYR HB3 1 1
9 20531 1 1 124 TYR HD1 H -31.822 2.433 20.292 1.00 . A A . 124 TYR HD1 1 1
9 20532 1 1 124 TYR HD2 H -29.409 -0.351 18.144 1.00 . A A . 124 TYR HD2 1 1
9 20533 1 1 124 TYR HE1 H -33.793 1.012 19.922 1.00 . A A . 124 TYR HE1 1 1
9 20534 1 1 124 TYR HE2 H -31.380 -1.773 17.771 1.00 . A A . 124 TYR HE2 1 1
9 20535 1 1 124 TYR HH H -34.539 -0.727 18.291 1.00 . A A . 124 TYR HH 1 1
9 20536 1 1 124 TYR N N -29.685 4.453 19.213 1.00 . A A . 124 TYR N 1 1
9 20537 1 1 124 TYR O O -29.336 2.537 16.248 1.00 . A A . 124 TYR O 1 1
9 20538 1 1 124 TYR OH O -33.809 -1.268 18.614 1.00 . A A . 124 TYR OH 1 1
9 20539 1 1 125 LYS C C -31.657 4.236 14.960 1.00 . A A . 125 LYS C 1 1
9 20540 1 1 125 LYS CA C -32.024 3.194 16.015 1.00 . A A . 125 LYS CA 1 1
9 20541 1 1 125 LYS CB C -33.513 3.300 16.384 1.00 . A A . 125 LYS CB 1 1
9 20542 1 1 125 LYS CD C -34.331 1.740 14.554 1.00 . A A . 125 LYS CD 1 1
9 20543 1 1 125 LYS CE C -35.328 1.555 13.415 1.00 . A A . 125 LYS CE 1 1
9 20544 1 1 125 LYS CG C -34.473 3.113 15.209 1.00 . A A . 125 LYS CG 1 1
9 20545 1 1 125 LYS H H -31.598 3.759 18.013 1.00 . A A . 125 LYS H 1 1
9 20546 1 1 125 LYS HA H -31.829 2.208 15.617 1.00 . A A . 125 LYS HA 1 1
9 20547 1 1 125 LYS HB2 H -33.740 2.548 17.126 1.00 . A A . 125 LYS HB2 1 1
9 20548 1 1 125 LYS HB3 H -33.693 4.276 16.813 1.00 . A A . 125 LYS HB3 1 1
9 20549 1 1 125 LYS HD2 H -33.330 1.638 14.162 1.00 . A A . 125 LYS HD2 1 1
9 20550 1 1 125 LYS HD3 H -34.505 0.976 15.300 1.00 . A A . 125 LYS HD3 1 1
9 20551 1 1 125 LYS HE2 H -36.331 1.634 13.811 1.00 . A A . 125 LYS HE2 1 1
9 20552 1 1 125 LYS HE3 H -35.171 2.333 12.682 1.00 . A A . 125 LYS HE3 1 1
9 20553 1 1 125 LYS HG2 H -35.487 3.222 15.568 1.00 . A A . 125 LYS HG2 1 1
9 20554 1 1 125 LYS HG3 H -34.272 3.877 14.470 1.00 . A A . 125 LYS HG3 1 1
9 20555 1 1 125 LYS HZ1 H -34.236 0.154 12.323 1.00 . A A . 125 LYS HZ1 1 1
9 20556 1 1 125 LYS HZ2 H -35.895 0.116 12.012 1.00 . A A . 125 LYS HZ2 1 1
9 20557 1 1 125 LYS HZ3 H -35.291 -0.532 13.450 1.00 . A A . 125 LYS HZ3 1 1
9 20558 1 1 125 LYS N N -31.197 3.369 17.205 1.00 . A A . 125 LYS N 1 1
9 20559 1 1 125 LYS NZ N -35.177 0.232 12.755 1.00 . A A . 125 LYS NZ 1 1
9 20560 1 1 125 LYS O O -31.581 3.929 13.766 1.00 . A A . 125 LYS O 1 1
9 20561 1 1 126 TYR C C -29.759 6.222 13.768 1.00 . A A . 126 TYR C 1 1
9 20562 1 1 126 TYR CA C -31.042 6.561 14.521 1.00 . A A . 126 TYR CA 1 1
9 20563 1 1 126 TYR CB C -30.854 7.857 15.328 1.00 . A A . 126 TYR CB 1 1
9 20564 1 1 126 TYR CD1 C -31.066 9.816 13.719 1.00 . A A . 126 TYR CD1 1 1
9 20565 1 1 126 TYR CD2 C -28.909 9.320 14.614 1.00 . A A . 126 TYR CD2 1 1
9 20566 1 1 126 TYR CE1 C -30.528 10.875 13.007 1.00 . A A . 126 TYR CE1 1 1
9 20567 1 1 126 TYR CE2 C -28.367 10.374 13.904 1.00 . A A . 126 TYR CE2 1 1
9 20568 1 1 126 TYR CG C -30.267 9.019 14.535 1.00 . A A . 126 TYR CG 1 1
9 20569 1 1 126 TYR CZ C -29.179 11.149 13.104 1.00 . A A . 126 TYR CZ 1 1
9 20570 1 1 126 TYR H H -31.512 5.646 16.373 1.00 . A A . 126 TYR H 1 1
9 20571 1 1 126 TYR HA H -31.842 6.704 13.808 1.00 . A A . 126 TYR HA 1 1
9 20572 1 1 126 TYR HB2 H -31.814 8.173 15.711 1.00 . A A . 126 TYR HB2 1 1
9 20573 1 1 126 TYR HB3 H -30.195 7.658 16.163 1.00 . A A . 126 TYR HB3 1 1
9 20574 1 1 126 TYR HD1 H -32.122 9.601 13.645 1.00 . A A . 126 TYR HD1 1 1
9 20575 1 1 126 TYR HD2 H -28.273 8.712 15.239 1.00 . A A . 126 TYR HD2 1 1
9 20576 1 1 126 TYR HE1 H -31.164 11.481 12.379 1.00 . A A . 126 TYR HE1 1 1
9 20577 1 1 126 TYR HE2 H -27.310 10.588 13.979 1.00 . A A . 126 TYR HE2 1 1
9 20578 1 1 126 TYR HH H -29.207 12.981 12.500 1.00 . A A . 126 TYR HH 1 1
9 20579 1 1 126 TYR N N -31.424 5.467 15.411 1.00 . A A . 126 TYR N 1 1
9 20580 1 1 126 TYR O O -29.740 6.208 12.539 1.00 . A A . 126 TYR O 1 1
9 20581 1 1 126 TYR OH O -28.641 12.204 12.404 1.00 . A A . 126 TYR OH 1 1
9 20582 1 1 127 VAL C C -27.428 4.428 13.007 1.00 . A A . 127 VAL C 1 1
9 20583 1 1 127 VAL CA C -27.393 5.652 13.926 1.00 . A A . 127 VAL CA 1 1
9 20584 1 1 127 VAL CB C -26.306 5.460 15.017 1.00 . A A . 127 VAL CB 1 1
9 20585 1 1 127 VAL CG1 C -26.700 4.362 15.999 1.00 . A A . 127 VAL CG1 1 1
9 20586 1 1 127 VAL CG2 C -24.950 5.158 14.384 1.00 . A A . 127 VAL CG2 1 1
9 20587 1 1 127 VAL H H -28.813 5.854 15.491 1.00 . A A . 127 VAL H 1 1
9 20588 1 1 127 VAL HA H -27.122 6.520 13.336 1.00 . A A . 127 VAL HA 1 1
9 20589 1 1 127 VAL HB H -26.218 6.385 15.571 1.00 . A A . 127 VAL HB 1 1
9 20590 1 1 127 VAL HG11 H -27.645 4.613 16.459 1.00 . A A . 127 VAL HG11 1 1
9 20591 1 1 127 VAL HG12 H -25.943 4.270 16.764 1.00 . A A . 127 VAL HG12 1 1
9 20592 1 1 127 VAL HG13 H -26.796 3.422 15.474 1.00 . A A . 127 VAL HG13 1 1
9 20593 1 1 127 VAL HG21 H -24.205 5.049 15.158 1.00 . A A . 127 VAL HG21 1 1
9 20594 1 1 127 VAL HG22 H -24.667 5.971 13.728 1.00 . A A . 127 VAL HG22 1 1
9 20595 1 1 127 VAL HG23 H -25.011 4.243 13.813 1.00 . A A . 127 VAL HG23 1 1
9 20596 1 1 127 VAL N N -28.705 5.912 14.515 1.00 . A A . 127 VAL N 1 1
9 20597 1 1 127 VAL O O -26.981 4.490 11.860 1.00 . A A . 127 VAL O 1 1
9 20598 1 1 128 ASN C C -28.827 2.278 11.456 1.00 . A A . 128 ASN C 1 1
9 20599 1 1 128 ASN CA C -28.037 2.082 12.744 1.00 . A A . 128 ASN CA 1 1
9 20600 1 1 128 ASN CB C -28.662 0.963 13.593 1.00 . A A . 128 ASN CB 1 1
9 20601 1 1 128 ASN CG C -28.838 -0.356 12.846 1.00 . A A . 128 ASN CG 1 1
9 20602 1 1 128 ASN H H -28.383 3.354 14.403 1.00 . A A . 128 ASN H 1 1
9 20603 1 1 128 ASN HA H -27.021 1.808 12.491 1.00 . A A . 128 ASN HA 1 1
9 20604 1 1 128 ASN HB2 H -28.029 0.779 14.449 1.00 . A A . 128 ASN HB2 1 1
9 20605 1 1 128 ASN HB3 H -29.633 1.289 13.940 1.00 . A A . 128 ASN HB3 1 1
9 20606 1 1 128 ASN HD21 H -27.240 -0.003 11.713 1.00 . A A . 128 ASN HD21 1 1
9 20607 1 1 128 ASN HD22 H -28.063 -1.489 11.407 1.00 . A A . 128 ASN HD22 1 1
9 20608 1 1 128 ASN N N -27.987 3.327 13.505 1.00 . A A . 128 ASN N 1 1
9 20609 1 1 128 ASN ND2 N -27.957 -0.643 11.894 1.00 . A A . 128 ASN ND2 1 1
9 20610 1 1 128 ASN O O -28.410 1.832 10.387 1.00 . A A . 128 ASN O 1 1
9 20611 1 1 128 ASN OD1 O -29.764 -1.118 13.129 1.00 . A A . 128 ASN OD1 1 1
9 20612 1 1 129 GLY C C -30.159 4.056 9.354 1.00 . A A . 129 GLY C 1 1
9 20613 1 1 129 GLY CA C -30.809 3.190 10.419 1.00 . A A . 129 GLY CA 1 1
9 20614 1 1 129 GLY H H -30.200 3.349 12.438 1.00 . A A . 129 GLY H 1 1
9 20615 1 1 129 GLY HA2 H -31.062 2.232 9.986 1.00 . A A . 129 GLY HA2 1 1
9 20616 1 1 129 GLY HA3 H -31.717 3.671 10.751 1.00 . A A . 129 GLY HA3 1 1
9 20617 1 1 129 GLY N N -29.952 2.973 11.566 1.00 . A A . 129 GLY N 1 1
9 20618 1 1 129 GLY O O -30.038 3.638 8.201 1.00 . A A . 129 GLY O 1 1
9 20619 1 1 130 VAL C C -27.962 5.783 8.063 1.00 . A A . 130 VAL C 1 1
9 20620 1 1 130 VAL CA C -29.219 6.253 8.800 1.00 . A A . 130 VAL CA 1 1
9 20621 1 1 130 VAL CB C -28.939 7.615 9.493 1.00 . A A . 130 VAL CB 1 1
9 20622 1 1 130 VAL CG1 C -30.205 8.152 10.156 1.00 . A A . 130 VAL CG1 1 1
9 20623 1 1 130 VAL CG2 C -27.800 7.507 10.507 1.00 . A A . 130 VAL CG2 1 1
9 20624 1 1 130 VAL H H -29.715 5.463 10.707 1.00 . A A . 130 VAL H 1 1
9 20625 1 1 130 VAL HA H -30.000 6.412 8.066 1.00 . A A . 130 VAL HA 1 1
9 20626 1 1 130 VAL HB H -28.640 8.321 8.728 1.00 . A A . 130 VAL HB 1 1
9 20627 1 1 130 VAL HG11 H -30.587 7.420 10.853 1.00 . A A . 130 VAL HG11 1 1
9 20628 1 1 130 VAL HG12 H -30.951 8.356 9.402 1.00 . A A . 130 VAL HG12 1 1
9 20629 1 1 130 VAL HG13 H -29.973 9.064 10.686 1.00 . A A . 130 VAL HG13 1 1
9 20630 1 1 130 VAL HG21 H -27.680 8.452 11.018 1.00 . A A . 130 VAL HG21 1 1
9 20631 1 1 130 VAL HG22 H -26.881 7.259 9.995 1.00 . A A . 130 VAL HG22 1 1
9 20632 1 1 130 VAL HG23 H -28.029 6.736 11.228 1.00 . A A . 130 VAL HG23 1 1
9 20633 1 1 130 VAL N N -29.715 5.250 9.750 1.00 . A A . 130 VAL N 1 1
9 20634 1 1 130 VAL O O -27.795 6.064 6.873 1.00 . A A . 130 VAL O 1 1
9 20635 1 1 131 LEU C C -26.094 3.423 7.218 1.00 . A A . 131 LEU C 1 1
9 20636 1 1 131 LEU CA C -25.839 4.597 8.165 1.00 . A A . 131 LEU CA 1 1
9 20637 1 1 131 LEU CB C -24.830 4.184 9.251 1.00 . A A . 131 LEU CB 1 1
9 20638 1 1 131 LEU CD1 C -23.312 4.796 11.173 1.00 . A A . 131 LEU CD1 1 1
9 20639 1 1 131 LEU CD2 C -24.023 6.564 9.536 1.00 . A A . 131 LEU CD2 1 1
9 20640 1 1 131 LEU CG C -24.432 5.281 10.256 1.00 . A A . 131 LEU CG 1 1
9 20641 1 1 131 LEU H H -27.284 4.847 9.699 1.00 . A A . 131 LEU H 1 1
9 20642 1 1 131 LEU HA H -25.421 5.416 7.595 1.00 . A A . 131 LEU HA 1 1
9 20643 1 1 131 LEU HB2 H -25.253 3.357 9.806 1.00 . A A . 131 LEU HB2 1 1
9 20644 1 1 131 LEU HB3 H -23.931 3.837 8.758 1.00 . A A . 131 LEU HB3 1 1
9 20645 1 1 131 LEU HD11 H -23.055 5.577 11.874 1.00 . A A . 131 LEU HD11 1 1
9 20646 1 1 131 LEU HD12 H -22.442 4.544 10.582 1.00 . A A . 131 LEU HD12 1 1
9 20647 1 1 131 LEU HD13 H -23.643 3.922 11.715 1.00 . A A . 131 LEU HD13 1 1
9 20648 1 1 131 LEU HD21 H -24.863 6.946 8.975 1.00 . A A . 131 LEU HD21 1 1
9 20649 1 1 131 LEU HD22 H -23.204 6.357 8.862 1.00 . A A . 131 LEU HD22 1 1
9 20650 1 1 131 LEU HD23 H -23.712 7.303 10.262 1.00 . A A . 131 LEU HD23 1 1
9 20651 1 1 131 LEU HG H -25.285 5.508 10.880 1.00 . A A . 131 LEU HG 1 1
9 20652 1 1 131 LEU N N -27.088 5.064 8.762 1.00 . A A . 131 LEU N 1 1
9 20653 1 1 131 LEU O O -25.580 3.391 6.096 1.00 . A A . 131 LEU O 1 1
9 20654 1 1 132 ASP C C -27.934 1.520 5.644 1.00 . A A . 132 ASP C 1 1
9 20655 1 1 132 ASP CA C -27.138 1.237 6.921 1.00 . A A . 132 ASP CA 1 1
9 20656 1 1 132 ASP CB C -27.871 0.208 7.798 1.00 . A A . 132 ASP CB 1 1
9 20657 1 1 132 ASP CG C -27.830 -1.206 7.227 1.00 . A A . 132 ASP CG 1 1
9 20658 1 1 132 ASP H H -27.367 2.604 8.528 1.00 . A A . 132 ASP H 1 1
9 20659 1 1 132 ASP HA H -26.171 0.836 6.645 1.00 . A A . 132 ASP HA 1 1
9 20660 1 1 132 ASP HB2 H -27.412 0.193 8.777 1.00 . A A . 132 ASP HB2 1 1
9 20661 1 1 132 ASP HB3 H -28.905 0.507 7.900 1.00 . A A . 132 ASP HB3 1 1
9 20662 1 1 132 ASP N N -26.907 2.471 7.671 1.00 . A A . 132 ASP N 1 1
9 20663 1 1 132 ASP O O -27.565 1.062 4.561 1.00 . A A . 132 ASP O 1 1
9 20664 1 1 132 ASP OD1 O -28.696 -1.552 6.398 1.00 . A A . 132 ASP OD1 1 1
9 20665 1 1 132 ASP OD2 O -26.941 -1.993 7.630 1.00 . A A . 132 ASP OD2 1 1
9 20666 1 1 133 LYS C C -29.096 3.176 3.452 1.00 . A A . 133 LYS C 1 1
9 20667 1 1 133 LYS CA C -29.884 2.607 4.630 1.00 . A A . 133 LYS CA 1 1
9 20668 1 1 133 LYS CB C -31.011 3.576 5.035 1.00 . A A . 133 LYS CB 1 1
9 20669 1 1 133 LYS CD C -31.678 5.806 6.043 1.00 . A A . 133 LYS CD 1 1
9 20670 1 1 133 LYS CE C -32.540 6.345 4.906 1.00 . A A . 133 LYS CE 1 1
9 20671 1 1 133 LYS CG C -30.527 4.938 5.533 1.00 . A A . 133 LYS CG 1 1
9 20672 1 1 133 LYS H H -29.207 2.708 6.645 1.00 . A A . 133 LYS H 1 1
9 20673 1 1 133 LYS HA H -30.329 1.672 4.321 1.00 . A A . 133 LYS HA 1 1
9 20674 1 1 133 LYS HB2 H -31.650 3.739 4.178 1.00 . A A . 133 LYS HB2 1 1
9 20675 1 1 133 LYS HB3 H -31.594 3.116 5.820 1.00 . A A . 133 LYS HB3 1 1
9 20676 1 1 133 LYS HD2 H -32.301 5.214 6.700 1.00 . A A . 133 LYS HD2 1 1
9 20677 1 1 133 LYS HD3 H -31.266 6.640 6.595 1.00 . A A . 133 LYS HD3 1 1
9 20678 1 1 133 LYS HE2 H -32.823 5.524 4.265 1.00 . A A . 133 LYS HE2 1 1
9 20679 1 1 133 LYS HE3 H -33.429 6.794 5.326 1.00 . A A . 133 LYS HE3 1 1
9 20680 1 1 133 LYS HG2 H -29.824 4.785 6.339 1.00 . A A . 133 LYS HG2 1 1
9 20681 1 1 133 LYS HG3 H -30.033 5.452 4.720 1.00 . A A . 133 LYS HG3 1 1
9 20682 1 1 133 LYS HZ1 H -30.985 6.947 3.641 1.00 . A A . 133 LYS HZ1 1 1
9 20683 1 1 133 LYS HZ2 H -31.515 8.158 4.696 1.00 . A A . 133 LYS HZ2 1 1
9 20684 1 1 133 LYS HZ3 H -32.449 7.741 3.351 1.00 . A A . 133 LYS HZ3 1 1
9 20685 1 1 133 LYS N N -29.005 2.313 5.768 1.00 . A A . 133 LYS N 1 1
9 20686 1 1 133 LYS NZ N -31.821 7.365 4.092 1.00 . A A . 133 LYS NZ 1 1
9 20687 1 1 133 LYS O O -29.380 2.863 2.294 1.00 . A A . 133 LYS O 1 1
9 20688 1 1 134 LEU C C -26.300 3.516 2.180 1.00 . A A . 134 LEU C 1 1
9 20689 1 1 134 LEU CA C -27.255 4.587 2.714 1.00 . A A . 134 LEU CA 1 1
9 20690 1 1 134 LEU CB C -26.475 5.796 3.274 1.00 . A A . 134 LEU CB 1 1
9 20691 1 1 134 LEU CD1 C -25.668 6.686 1.036 1.00 . A A . 134 LEU CD1 1 1
9 20692 1 1 134 LEU CD2 C -27.780 7.576 2.059 1.00 . A A . 134 LEU CD2 1 1
9 20693 1 1 134 LEU CG C -26.385 7.023 2.342 1.00 . A A . 134 LEU CG 1 1
9 20694 1 1 134 LEU H H -27.917 4.215 4.691 1.00 . A A . 134 LEU H 1 1
9 20695 1 1 134 LEU HA H -27.900 4.917 1.909 1.00 . A A . 134 LEU HA 1 1
9 20696 1 1 134 LEU HB2 H -26.954 6.108 4.194 1.00 . A A . 134 LEU HB2 1 1
9 20697 1 1 134 LEU HB3 H -25.470 5.476 3.509 1.00 . A A . 134 LEU HB3 1 1
9 20698 1 1 134 LEU HD11 H -25.605 7.572 0.422 1.00 . A A . 134 LEU HD11 1 1
9 20699 1 1 134 LEU HD12 H -26.220 5.922 0.508 1.00 . A A . 134 LEU HD12 1 1
9 20700 1 1 134 LEU HD13 H -24.673 6.326 1.252 1.00 . A A . 134 LEU HD13 1 1
9 20701 1 1 134 LEU HD21 H -28.252 7.859 2.990 1.00 . A A . 134 LEU HD21 1 1
9 20702 1 1 134 LEU HD22 H -28.378 6.820 1.569 1.00 . A A . 134 LEU HD22 1 1
9 20703 1 1 134 LEU HD23 H -27.704 8.443 1.418 1.00 . A A . 134 LEU HD23 1 1
9 20704 1 1 134 LEU HG H -25.818 7.799 2.838 1.00 . A A . 134 LEU HG 1 1
9 20705 1 1 134 LEU N N -28.098 4.002 3.751 1.00 . A A . 134 LEU N 1 1
9 20706 1 1 134 LEU O O -26.047 3.427 0.972 1.00 . A A . 134 LEU O 1 1
9 20707 1 1 135 ALA C C -25.595 0.603 1.787 1.00 . A A . 135 ALA C 1 1
9 20708 1 1 135 ALA CA C -24.904 1.590 2.731 1.00 . A A . 135 ALA CA 1 1
9 20709 1 1 135 ALA CB C -24.394 0.880 3.983 1.00 . A A . 135 ALA CB 1 1
9 20710 1 1 135 ALA H H -26.047 2.804 4.033 1.00 . A A . 135 ALA H 1 1
9 20711 1 1 135 ALA HA H -24.053 2.019 2.221 1.00 . A A . 135 ALA HA 1 1
9 20712 1 1 135 ALA HB1 H -23.723 0.080 3.699 1.00 . A A . 135 ALA HB1 1 1
9 20713 1 1 135 ALA HB2 H -25.229 0.467 4.535 1.00 . A A . 135 ALA HB2 1 1
9 20714 1 1 135 ALA HB3 H -23.864 1.586 4.609 1.00 . A A . 135 ALA HB3 1 1
9 20715 1 1 135 ALA N N -25.803 2.682 3.090 1.00 . A A . 135 ALA N 1 1
9 20716 1 1 135 ALA O O -24.943 -0.024 0.952 1.00 . A A . 135 ALA O 1 1
9 20717 1 1 136 VAL C C -27.675 -0.022 -0.398 1.00 . A A . 136 VAL C 1 1
9 20718 1 1 136 VAL CA C -27.693 -0.434 1.074 1.00 . A A . 136 VAL CA 1 1
9 20719 1 1 136 VAL CB C -29.167 -0.547 1.554 1.00 . A A . 136 VAL CB 1 1
9 20720 1 1 136 VAL CG1 C -29.958 -1.515 0.671 1.00 . A A . 136 VAL CG1 1 1
9 20721 1 1 136 VAL CG2 C -29.237 -0.983 3.017 1.00 . A A . 136 VAL CG2 1 1
9 20722 1 1 136 VAL H H -27.393 1.060 2.558 1.00 . A A . 136 VAL H 1 1
9 20723 1 1 136 VAL HA H -27.233 -1.411 1.166 1.00 . A A . 136 VAL HA 1 1
9 20724 1 1 136 VAL HB H -29.625 0.431 1.472 1.00 . A A . 136 VAL HB 1 1
9 20725 1 1 136 VAL HG11 H -29.487 -2.489 0.690 1.00 . A A . 136 VAL HG11 1 1
9 20726 1 1 136 VAL HG12 H -29.978 -1.146 -0.344 1.00 . A A . 136 VAL HG12 1 1
9 20727 1 1 136 VAL HG13 H -30.971 -1.600 1.042 1.00 . A A . 136 VAL HG13 1 1
9 20728 1 1 136 VAL HG21 H -28.778 -1.955 3.127 1.00 . A A . 136 VAL HG21 1 1
9 20729 1 1 136 VAL HG22 H -30.271 -1.038 3.329 1.00 . A A . 136 VAL HG22 1 1
9 20730 1 1 136 VAL HG23 H -28.715 -0.267 3.633 1.00 . A A . 136 VAL HG23 1 1
9 20731 1 1 136 VAL N N -26.923 0.502 1.896 1.00 . A A . 136 VAL N 1 1
9 20732 1 1 136 VAL O O -27.725 -0.874 -1.291 1.00 . A A . 136 VAL O 1 1
9 20733 1 1 137 LYS C C -26.183 1.997 -2.562 1.00 . A A . 137 LYS C 1 1
9 20734 1 1 137 LYS CA C -27.597 1.780 -2.027 1.00 . A A . 137 LYS CA 1 1
9 20735 1 1 137 LYS CB C -28.425 3.070 -2.150 1.00 . A A . 137 LYS CB 1 1
9 20736 1 1 137 LYS CD C -28.596 5.531 -1.560 1.00 . A A . 137 LYS CD 1 1
9 20737 1 1 137 LYS CE C -30.033 5.492 -2.086 1.00 . A A . 137 LYS CE 1 1
9 20738 1 1 137 LYS CG C -28.081 4.153 -1.132 1.00 . A A . 137 LYS CG 1 1
9 20739 1 1 137 LYS H H -27.504 1.912 0.090 1.00 . A A . 137 LYS H 1 1
9 20740 1 1 137 LYS HA H -28.068 1.019 -2.640 1.00 . A A . 137 LYS HA 1 1
9 20741 1 1 137 LYS HB2 H -28.289 3.480 -3.140 1.00 . A A . 137 LYS HB2 1 1
9 20742 1 1 137 LYS HB3 H -29.468 2.814 -2.022 1.00 . A A . 137 LYS HB3 1 1
9 20743 1 1 137 LYS HD2 H -28.559 6.194 -0.708 1.00 . A A . 137 LYS HD2 1 1
9 20744 1 1 137 LYS HD3 H -27.950 5.915 -2.338 1.00 . A A . 137 LYS HD3 1 1
9 20745 1 1 137 LYS HE2 H -30.344 6.501 -2.314 1.00 . A A . 137 LYS HE2 1 1
9 20746 1 1 137 LYS HE3 H -30.056 4.902 -2.992 1.00 . A A . 137 LYS HE3 1 1
9 20747 1 1 137 LYS HG2 H -28.528 3.895 -0.182 1.00 . A A . 137 LYS HG2 1 1
9 20748 1 1 137 LYS HG3 H -27.006 4.201 -1.021 1.00 . A A . 137 LYS HG3 1 1
9 20749 1 1 137 LYS HZ1 H -30.789 3.900 -0.962 1.00 . A A . 137 LYS HZ1 1 1
9 20750 1 1 137 LYS HZ2 H -31.963 5.000 -1.467 1.00 . A A . 137 LYS HZ2 1 1
9 20751 1 1 137 LYS HZ3 H -30.925 5.400 -0.196 1.00 . A A . 137 LYS HZ3 1 1
9 20752 1 1 137 LYS N N -27.585 1.280 -0.655 1.00 . A A . 137 LYS N 1 1
9 20753 1 1 137 LYS NZ N -30.993 4.909 -1.109 1.00 . A A . 137 LYS NZ 1 1
9 20754 1 1 137 LYS O O -25.932 1.792 -3.750 1.00 . A A . 137 LYS O 1 1
9 20755 1 1 138 LEU C C -23.107 1.318 -2.247 1.00 . A A . 138 LEU C 1 1
9 20756 1 1 138 LEU CA C -23.876 2.639 -2.150 1.00 . A A . 138 LEU CA 1 1
9 20757 1 1 138 LEU CB C -23.149 3.657 -1.239 1.00 . A A . 138 LEU CB 1 1
9 20758 1 1 138 LEU CD1 C -21.664 2.362 0.373 1.00 . A A . 138 LEU CD1 1 1
9 20759 1 1 138 LEU CD2 C -22.791 4.469 1.128 1.00 . A A . 138 LEU CD2 1 1
9 20760 1 1 138 LEU CG C -22.906 3.239 0.230 1.00 . A A . 138 LEU CG 1 1
9 20761 1 1 138 LEU H H -25.493 2.571 -0.759 1.00 . A A . 138 LEU H 1 1
9 20762 1 1 138 LEU HA H -23.933 3.059 -3.146 1.00 . A A . 138 LEU HA 1 1
9 20763 1 1 138 LEU HB2 H -22.189 3.878 -1.686 1.00 . A A . 138 LEU HB2 1 1
9 20764 1 1 138 LEU HB3 H -23.732 4.568 -1.235 1.00 . A A . 138 LEU HB3 1 1
9 20765 1 1 138 LEU HD11 H -21.540 2.079 1.408 1.00 . A A . 138 LEU HD11 1 1
9 20766 1 1 138 LEU HD12 H -20.792 2.911 0.045 1.00 . A A . 138 LEU HD12 1 1
9 20767 1 1 138 LEU HD13 H -21.776 1.475 -0.231 1.00 . A A . 138 LEU HD13 1 1
9 20768 1 1 138 LEU HD21 H -22.629 4.156 2.150 1.00 . A A . 138 LEU HD21 1 1
9 20769 1 1 138 LEU HD22 H -23.703 5.044 1.071 1.00 . A A . 138 LEU HD22 1 1
9 20770 1 1 138 LEU HD23 H -21.960 5.082 0.805 1.00 . A A . 138 LEU HD23 1 1
9 20771 1 1 138 LEU HG H -23.751 2.662 0.571 1.00 . A A . 138 LEU HG 1 1
9 20772 1 1 138 LEU N N -25.252 2.410 -1.701 1.00 . A A . 138 LEU N 1 1
9 20773 1 1 138 LEU O O -22.084 1.237 -2.929 1.00 . A A . 138 LEU O 1 1
9 20774 1 1 139 ARG C C -24.005 -2.121 -1.226 1.00 . A A . 139 ARG C 1 1
9 20775 1 1 139 ARG CA C -22.980 -1.033 -1.576 1.00 . A A . 139 ARG CA 1 1
9 20776 1 1 139 ARG CB C -21.807 -1.050 -0.581 1.00 . A A . 139 ARG CB 1 1
9 20777 1 1 139 ARG CD C -20.327 -2.746 -1.761 1.00 . A A . 139 ARG CD 1 1
9 20778 1 1 139 ARG CG C -21.074 -2.382 -0.481 1.00 . A A . 139 ARG CG 1 1
9 20779 1 1 139 ARG CZ C -18.308 -4.170 -2.029 1.00 . A A . 139 ARG CZ 1 1
9 20780 1 1 139 ARG H H -24.437 0.413 -1.059 1.00 . A A . 139 ARG H 1 1
9 20781 1 1 139 ARG HA H -22.601 -1.219 -2.571 1.00 . A A . 139 ARG HA 1 1
9 20782 1 1 139 ARG HB2 H -21.092 -0.295 -0.878 1.00 . A A . 139 ARG HB2 1 1
9 20783 1 1 139 ARG HB3 H -22.185 -0.798 0.401 1.00 . A A . 139 ARG HB3 1 1
9 20784 1 1 139 ARG HD2 H -21.045 -2.880 -2.558 1.00 . A A . 139 ARG HD2 1 1
9 20785 1 1 139 ARG HD3 H -19.653 -1.941 -2.014 1.00 . A A . 139 ARG HD3 1 1
9 20786 1 1 139 ARG HE H -19.990 -4.719 -1.098 1.00 . A A . 139 ARG HE 1 1
9 20787 1 1 139 ARG HG2 H -20.361 -2.324 0.328 1.00 . A A . 139 ARG HG2 1 1
9 20788 1 1 139 ARG HG3 H -21.795 -3.159 -0.264 1.00 . A A . 139 ARG HG3 1 1
9 20789 1 1 139 ARG HH11 H -18.166 -2.372 -2.966 1.00 . A A . 139 ARG HH11 1 1
9 20790 1 1 139 ARG HH12 H -16.747 -3.369 -3.055 1.00 . A A . 139 ARG HH12 1 1
9 20791 1 1 139 ARG HH21 H -18.154 -6.025 -1.221 1.00 . A A . 139 ARG HH21 1 1
9 20792 1 1 139 ARG HH22 H -16.746 -5.459 -2.074 1.00 . A A . 139 ARG HH22 1 1
9 20793 1 1 139 ARG N N -23.614 0.285 -1.576 1.00 . A A . 139 ARG N 1 1
9 20794 1 1 139 ARG NE N -19.557 -3.985 -1.594 1.00 . A A . 139 ARG NE 1 1
9 20795 1 1 139 ARG NH1 N -17.694 -3.231 -2.743 1.00 . A A . 139 ARG NH1 1 1
9 20796 1 1 139 ARG NH2 N -17.686 -5.308 -1.756 1.00 . A A . 139 ARG NH2 1 1
9 20797 1 1 139 ARG O O -24.140 -2.522 -0.068 1.00 . A A . 139 ARG O 1 1
9 20798 1 1 140 PRO C C -25.212 -4.986 -1.640 1.00 . A A . 140 PRO C 1 1
9 20799 1 1 140 PRO CA C -25.799 -3.620 -2.011 1.00 . A A . 140 PRO CA 1 1
9 20800 1 1 140 PRO CB C -26.523 -3.682 -3.364 1.00 . A A . 140 PRO CB 1 1
9 20801 1 1 140 PRO CD C -24.679 -2.187 -3.645 1.00 . A A . 140 PRO CD 1 1
9 20802 1 1 140 PRO CG C -25.507 -3.225 -4.357 1.00 . A A . 140 PRO CG 1 1
9 20803 1 1 140 PRO HA H -26.495 -3.313 -1.241 1.00 . A A . 140 PRO HA 1 1
9 20804 1 1 140 PRO HB2 H -26.847 -4.695 -3.562 1.00 . A A . 140 PRO HB2 1 1
9 20805 1 1 140 PRO HB3 H -27.382 -3.024 -3.348 1.00 . A A . 140 PRO HB3 1 1
9 20806 1 1 140 PRO HD2 H -23.656 -2.213 -3.997 1.00 . A A . 140 PRO HD2 1 1
9 20807 1 1 140 PRO HD3 H -25.101 -1.201 -3.783 1.00 . A A . 140 PRO HD3 1 1
9 20808 1 1 140 PRO HG2 H -24.889 -4.058 -4.660 1.00 . A A . 140 PRO HG2 1 1
9 20809 1 1 140 PRO HG3 H -26.000 -2.791 -5.214 1.00 . A A . 140 PRO HG3 1 1
9 20810 1 1 140 PRO N N -24.762 -2.602 -2.227 1.00 . A A . 140 PRO N 1 1
9 20811 1 1 140 PRO O O -25.823 -5.753 -0.896 1.00 . A A . 140 PRO O 1 1
9 20812 1 1 141 ALA C C -23.274 -6.987 -0.494 1.00 . A A . 141 ALA C 1 1
9 20813 1 1 141 ALA CA C -23.371 -6.569 -1.965 1.00 . A A . 141 ALA CA 1 1
9 20814 1 1 141 ALA CB C -21.986 -6.567 -2.605 1.00 . A A . 141 ALA CB 1 1
9 20815 1 1 141 ALA H H -23.522 -4.556 -2.614 1.00 . A A . 141 ALA H 1 1
9 20816 1 1 141 ALA HA H -23.982 -7.294 -2.492 1.00 . A A . 141 ALA HA 1 1
9 20817 1 1 141 ALA HB1 H -21.535 -7.543 -2.495 1.00 . A A . 141 ALA HB1 1 1
9 20818 1 1 141 ALA HB2 H -21.365 -5.826 -2.122 1.00 . A A . 141 ALA HB2 1 1
9 20819 1 1 141 ALA HB3 H -22.074 -6.330 -3.656 1.00 . A A . 141 ALA HB3 1 1
9 20820 1 1 141 ALA N N -24.003 -5.258 -2.128 1.00 . A A . 141 ALA N 1 1
9 20821 1 1 141 ALA O O -23.622 -8.112 -0.139 1.00 . A A . 141 ALA O 1 1
9 20822 1 1 142 GLU C C -23.891 -6.355 2.577 1.00 . A A . 142 GLU C 1 1
9 20823 1 1 142 GLU CA C -22.588 -6.393 1.768 1.00 . A A . 142 GLU CA 1 1
9 20824 1 1 142 GLU CB C -21.586 -5.403 2.383 1.00 . A A . 142 GLU CB 1 1
9 20825 1 1 142 GLU CD C -19.506 -6.180 1.106 1.00 . A A . 142 GLU CD 1 1
9 20826 1 1 142 GLU CG C -20.412 -5.020 1.484 1.00 . A A . 142 GLU CG 1 1
9 20827 1 1 142 GLU H H -22.689 -5.153 0.049 1.00 . A A . 142 GLU H 1 1
9 20828 1 1 142 GLU HA H -22.174 -7.391 1.812 1.00 . A A . 142 GLU HA 1 1
9 20829 1 1 142 GLU HB2 H -22.113 -4.494 2.638 1.00 . A A . 142 GLU HB2 1 1
9 20830 1 1 142 GLU HB3 H -21.187 -5.834 3.292 1.00 . A A . 142 GLU HB3 1 1
9 20831 1 1 142 GLU HG2 H -20.807 -4.587 0.576 1.00 . A A . 142 GLU HG2 1 1
9 20832 1 1 142 GLU HG3 H -19.819 -4.274 1.997 1.00 . A A . 142 GLU HG3 1 1
9 20833 1 1 142 GLU N N -22.837 -6.068 0.362 1.00 . A A . 142 GLU N 1 1
9 20834 1 1 142 GLU O O -24.006 -6.995 3.627 1.00 . A A . 142 GLU O 1 1
9 20835 1 1 142 GLU OE1 O -19.513 -6.580 -0.079 1.00 . A A . 142 GLU OE1 1 1
9 20836 1 1 142 GLU OE2 O -18.754 -6.662 1.980 1.00 . A A . 142 GLU OE2 1 1
9 20837 1 1 143 THR C C -27.102 -6.524 2.591 1.00 . A A . 143 THR C 1 1
9 20838 1 1 143 THR CA C -26.119 -5.382 2.815 1.00 . A A . 143 THR CA 1 1
9 20839 1 1 143 THR CB C -26.779 -4.045 2.416 1.00 . A A . 143 THR CB 1 1
9 20840 1 1 143 THR CG2 C -25.988 -2.860 2.960 1.00 . A A . 143 THR CG2 1 1
9 20841 1 1 143 THR H H -24.751 -5.173 1.211 1.00 . A A . 143 THR H 1 1
9 20842 1 1 143 THR HA H -25.882 -5.335 3.870 1.00 . A A . 143 THR HA 1 1
9 20843 1 1 143 THR HB H -27.778 -4.013 2.831 1.00 . A A . 143 THR HB 1 1
9 20844 1 1 143 THR HG1 H -26.084 -3.499 0.653 1.00 . A A . 143 THR HG1 1 1
9 20845 1 1 143 THR HG21 H -25.953 -2.912 4.040 1.00 . A A . 143 THR HG21 1 1
9 20846 1 1 143 THR HG22 H -26.465 -1.939 2.661 1.00 . A A . 143 THR HG22 1 1
9 20847 1 1 143 THR HG23 H -24.981 -2.886 2.569 1.00 . A A . 143 THR HG23 1 1
9 20848 1 1 143 THR N N -24.870 -5.594 2.087 1.00 . A A . 143 THR N 1 1
9 20849 1 1 143 THR O O -27.803 -6.944 3.519 1.00 . A A . 143 THR O 1 1
9 20850 1 1 143 THR OG1 O -26.864 -3.954 0.989 1.00 . A A . 143 THR OG1 1 1
9 20851 1 1 144 GLN C C -27.636 -9.417 1.714 1.00 . A A . 144 GLN C 1 1
9 20852 1 1 144 GLN CA C -28.061 -8.123 1.020 1.00 . A A . 144 GLN CA 1 1
9 20853 1 1 144 GLN CB C -28.129 -8.319 -0.503 1.00 . A A . 144 GLN CB 1 1
9 20854 1 1 144 GLN CD C -29.820 -6.430 -0.692 1.00 . A A . 144 GLN CD 1 1
9 20855 1 1 144 GLN CG C -28.571 -7.073 -1.270 1.00 . A A . 144 GLN CG 1 1
9 20856 1 1 144 GLN H H -26.541 -6.683 0.676 1.00 . A A . 144 GLN H 1 1
9 20857 1 1 144 GLN HA H -29.044 -7.849 1.380 1.00 . A A . 144 GLN HA 1 1
9 20858 1 1 144 GLN HB2 H -27.151 -8.609 -0.861 1.00 . A A . 144 GLN HB2 1 1
9 20859 1 1 144 GLN HB3 H -28.829 -9.114 -0.720 1.00 . A A . 144 GLN HB3 1 1
9 20860 1 1 144 GLN HE21 H -28.712 -5.218 0.434 1.00 . A A . 144 GLN HE21 1 1
9 20861 1 1 144 GLN HE22 H -30.425 -5.040 0.593 1.00 . A A . 144 GLN HE22 1 1
9 20862 1 1 144 GLN HG2 H -27.769 -6.348 -1.247 1.00 . A A . 144 GLN HG2 1 1
9 20863 1 1 144 GLN HG3 H -28.770 -7.350 -2.297 1.00 . A A . 144 GLN HG3 1 1
9 20864 1 1 144 GLN N N -27.143 -7.038 1.364 1.00 . A A . 144 GLN N 1 1
9 20865 1 1 144 GLN NE2 N -29.635 -5.464 0.200 1.00 . A A . 144 GLN NE2 1 1
9 20866 1 1 144 GLN O O -28.419 -10.366 1.826 1.00 . A A . 144 GLN O 1 1
9 20867 1 1 144 GLN OE1 O -30.944 -6.789 -1.049 1.00 . A A . 144 GLN OE1 1 1
9 20868 1 1 145 ALA C C -26.665 -10.750 4.227 1.00 . A A . 145 ALA C 1 1
9 20869 1 1 145 ALA CA C -25.867 -10.561 2.941 1.00 . A A . 145 ALA CA 1 1
9 20870 1 1 145 ALA CB C -24.387 -10.352 3.248 1.00 . A A . 145 ALA CB 1 1
9 20871 1 1 145 ALA H H -25.815 -8.669 2.025 1.00 . A A . 145 ALA H 1 1
9 20872 1 1 145 ALA HA H -25.963 -11.449 2.330 1.00 . A A . 145 ALA HA 1 1
9 20873 1 1 145 ALA HB1 H -24.262 -9.452 3.836 1.00 . A A . 145 ALA HB1 1 1
9 20874 1 1 145 ALA HB2 H -23.834 -10.256 2.324 1.00 . A A . 145 ALA HB2 1 1
9 20875 1 1 145 ALA HB3 H -24.009 -11.198 3.806 1.00 . A A . 145 ALA HB3 1 1
9 20876 1 1 145 ALA N N -26.393 -9.437 2.188 1.00 . A A . 145 ALA N 1 1
9 20877 1 1 145 ALA O O -26.655 -9.894 5.114 1.00 . A A . 145 ALA O 1 1
9 20878 1 1 146 ARG C C -27.327 -12.973 6.465 1.00 . A A . 146 ARG C 1 1
9 20879 1 1 146 ARG CA C -28.181 -12.191 5.475 1.00 . A A . 146 ARG CA 1 1
9 20880 1 1 146 ARG CB C -29.425 -13.001 5.080 1.00 . A A . 146 ARG CB 1 1
9 20881 1 1 146 ARG CD C -30.963 -10.994 4.744 1.00 . A A . 146 ARG CD 1 1
9 20882 1 1 146 ARG CG C -30.380 -12.271 4.132 1.00 . A A . 146 ARG CG 1 1
9 20883 1 1 146 ARG CZ C -30.134 -8.810 5.573 1.00 . A A . 146 ARG CZ 1 1
9 20884 1 1 146 ARG H H -27.388 -12.464 3.527 1.00 . A A . 146 ARG H 1 1
9 20885 1 1 146 ARG HA H -28.495 -11.267 5.941 1.00 . A A . 146 ARG HA 1 1
9 20886 1 1 146 ARG HB2 H -29.105 -13.913 4.594 1.00 . A A . 146 ARG HB2 1 1
9 20887 1 1 146 ARG HB3 H -29.972 -13.260 5.978 1.00 . A A . 146 ARG HB3 1 1
9 20888 1 1 146 ARG HD2 H -31.798 -10.673 4.139 1.00 . A A . 146 ARG HD2 1 1
9 20889 1 1 146 ARG HD3 H -31.313 -11.217 5.743 1.00 . A A . 146 ARG HD3 1 1
9 20890 1 1 146 ARG HE H -29.184 -9.979 4.251 1.00 . A A . 146 ARG HE 1 1
9 20891 1 1 146 ARG HG2 H -29.842 -12.008 3.233 1.00 . A A . 146 ARG HG2 1 1
9 20892 1 1 146 ARG HG3 H -31.192 -12.939 3.879 1.00 . A A . 146 ARG HG3 1 1
9 20893 1 1 146 ARG HH11 H -31.906 -9.387 6.381 1.00 . A A . 146 ARG HH11 1 1
9 20894 1 1 146 ARG HH12 H -31.309 -7.848 6.919 1.00 . A A . 146 ARG HH12 1 1
9 20895 1 1 146 ARG HH21 H -28.397 -7.955 4.964 1.00 . A A . 146 ARG HH21 1 1
9 20896 1 1 146 ARG HH22 H -29.310 -7.039 6.125 1.00 . A A . 146 ARG HH22 1 1
9 20897 1 1 146 ARG N N -27.391 -11.853 4.294 1.00 . A A . 146 ARG N 1 1
9 20898 1 1 146 ARG NE N -29.987 -9.899 4.814 1.00 . A A . 146 ARG NE 1 1
9 20899 1 1 146 ARG NH1 N -31.200 -8.671 6.353 1.00 . A A . 146 ARG NH1 1 1
9 20900 1 1 146 ARG NH2 N -29.207 -7.859 5.551 1.00 . A A . 146 ARG NH2 1 1
9 20901 1 1 146 ARG O O -26.949 -14.119 6.200 1.00 . A A . 146 ARG O 1 1
9 20902 1 1 147 ARG C C -26.737 -14.274 9.093 1.00 . A A . 147 ARG C 1 1
9 20903 1 1 147 ARG CA C -26.160 -12.938 8.617 1.00 . A A . 147 ARG CA 1 1
9 20904 1 1 147 ARG CB C -25.949 -11.975 9.809 1.00 . A A . 147 ARG CB 1 1
9 20905 1 1 147 ARG CD C -28.366 -11.194 10.031 1.00 . A A . 147 ARG CD 1 1
9 20906 1 1 147 ARG CG C -27.155 -11.792 10.742 1.00 . A A . 147 ARG CG 1 1
9 20907 1 1 147 ARG CZ C -30.546 -11.597 11.146 1.00 . A A . 147 ARG CZ 1 1
9 20908 1 1 147 ARG H H -27.344 -11.426 7.727 1.00 . A A . 147 ARG H 1 1
9 20909 1 1 147 ARG HA H -25.198 -13.128 8.157 1.00 . A A . 147 ARG HA 1 1
9 20910 1 1 147 ARG HB2 H -25.127 -12.345 10.405 1.00 . A A . 147 ARG HB2 1 1
9 20911 1 1 147 ARG HB3 H -25.678 -11.004 9.419 1.00 . A A . 147 ARG HB3 1 1
9 20912 1 1 147 ARG HD2 H -28.059 -10.292 9.523 1.00 . A A . 147 ARG HD2 1 1
9 20913 1 1 147 ARG HD3 H -28.733 -11.907 9.307 1.00 . A A . 147 ARG HD3 1 1
9 20914 1 1 147 ARG HE H -29.346 -10.034 11.488 1.00 . A A . 147 ARG HE 1 1
9 20915 1 1 147 ARG HG2 H -27.434 -12.754 11.145 1.00 . A A . 147 ARG HG2 1 1
9 20916 1 1 147 ARG HG3 H -26.869 -11.136 11.553 1.00 . A A . 147 ARG HG3 1 1
9 20917 1 1 147 ARG HH11 H -30.023 -13.059 9.834 1.00 . A A . 147 ARG HH11 1 1
9 20918 1 1 147 ARG HH12 H -31.553 -13.282 10.626 1.00 . A A . 147 ARG HH12 1 1
9 20919 1 1 147 ARG HH21 H -31.359 -10.343 12.526 1.00 . A A . 147 ARG HH21 1 1
9 20920 1 1 147 ARG HH22 H -32.306 -11.749 12.138 1.00 . A A . 147 ARG HH22 1 1
9 20921 1 1 147 ARG N N -27.009 -12.333 7.591 1.00 . A A . 147 ARG N 1 1
9 20922 1 1 147 ARG NE N -29.445 -10.863 10.967 1.00 . A A . 147 ARG NE 1 1
9 20923 1 1 147 ARG NH1 N -30.719 -12.735 10.480 1.00 . A A . 147 ARG NH1 1 1
9 20924 1 1 147 ARG NH2 N -31.477 -11.197 12.005 1.00 . A A . 147 ARG NH2 1 1
9 20925 1 1 147 ARG O O -27.915 -14.367 9.455 1.00 . A A . 147 ARG O 1 1
9 20926 1 1 148 GLY C C -25.472 -17.686 8.784 1.00 . A A . 148 GLY C 1 1
9 20927 1 1 148 GLY CA C -26.307 -16.631 9.476 1.00 . A A . 148 GLY CA 1 1
9 20928 1 1 148 GLY H H -24.975 -15.153 8.766 1.00 . A A . 148 GLY H 1 1
9 20929 1 1 148 GLY HA2 H -26.189 -16.728 10.547 1.00 . A A . 148 GLY HA2 1 1
9 20930 1 1 148 GLY HA3 H -27.348 -16.781 9.219 1.00 . A A . 148 GLY HA3 1 1
9 20931 1 1 148 GLY N N -25.897 -15.300 9.073 1.00 . A A . 148 GLY N 1 1
9 20932 1 1 148 GLY O O -25.125 -18.711 9.374 1.00 . A A . 148 GLY O 1 1
9 20933 1 1 149 ALA C C -23.729 -17.527 5.541 1.00 . A A . 149 ALA C 1 1
9 20934 1 1 149 ALA CA C -24.307 -18.301 6.725 1.00 . A A . 149 ALA CA 1 1
9 20935 1 1 149 ALA CB C -25.115 -19.508 6.247 1.00 . A A . 149 ALA CB 1 1
9 20936 1 1 149 ALA H H -25.443 -16.570 7.133 1.00 . A A . 149 ALA H 1 1
9 20937 1 1 149 ALA HA H -23.493 -18.659 7.343 1.00 . A A . 149 ALA HA 1 1
9 20938 1 1 149 ALA HB1 H -24.471 -20.183 5.701 1.00 . A A . 149 ALA HB1 1 1
9 20939 1 1 149 ALA HB2 H -25.915 -19.175 5.600 1.00 . A A . 149 ALA HB2 1 1
9 20940 1 1 149 ALA HB3 H -25.535 -20.022 7.100 1.00 . A A . 149 ALA HB3 1 1
9 20941 1 1 149 ALA N N -25.133 -17.412 7.532 1.00 . A A . 149 ALA N 1 1
9 20942 1 1 149 ALA O O -22.582 -17.047 5.648 1.00 . A A . 149 ALA O 1 1
9 20943 1 1 149 ALA OXT O -24.440 -17.360 4.529 1.00 . A A . 149 ALA OXT 1 1
10 20944 1 1 1 GLY C C -5.263 -2.072 -11.234 1.00 . A A . 1 GLY C 1 1
10 20945 1 1 1 GLY CA C -3.797 -1.815 -11.536 1.00 . A A . 1 GLY CA 1 1
10 20946 1 1 1 GLY H1 H -4.107 -0.404 -13.038 1.00 . A A . 1 GLY H1 1 1
10 20947 1 1 1 GLY H2 H -3.967 -1.989 -13.603 1.00 . A A . 1 GLY H2 1 1
10 20948 1 1 1 GLY H3 H -2.590 -1.149 -13.100 1.00 . A A . 1 GLY H3 1 1
10 20949 1 1 1 GLY HA2 H -3.245 -2.736 -11.424 1.00 . A A . 1 GLY HA2 1 1
10 20950 1 1 1 GLY HA3 H -3.416 -1.087 -10.833 1.00 . A A . 1 GLY HA3 1 1
10 20951 1 1 1 GLY N N -3.600 -1.303 -12.914 1.00 . A A . 1 GLY N 1 1
10 20952 1 1 1 GLY O O -6.114 -1.251 -11.586 1.00 . A A . 1 GLY O 1 1
10 20953 1 1 2 PRO C C -7.658 -2.648 -9.282 1.00 . A A . 2 PRO C 1 1
10 20954 1 1 2 PRO CA C -6.988 -3.580 -10.294 1.00 . A A . 2 PRO CA 1 1
10 20955 1 1 2 PRO CB C -6.858 -5.002 -9.727 1.00 . A A . 2 PRO CB 1 1
10 20956 1 1 2 PRO CD C -4.634 -4.177 -10.019 1.00 . A A . 2 PRO CD 1 1
10 20957 1 1 2 PRO CG C -5.490 -5.042 -9.132 1.00 . A A . 2 PRO CG 1 1
10 20958 1 1 2 PRO HA H -7.577 -3.602 -11.201 1.00 . A A . 2 PRO HA 1 1
10 20959 1 1 2 PRO HB2 H -7.623 -5.174 -8.980 1.00 . A A . 2 PRO HB2 1 1
10 20960 1 1 2 PRO HB3 H -6.961 -5.724 -10.525 1.00 . A A . 2 PRO HB3 1 1
10 20961 1 1 2 PRO HD2 H -3.868 -3.681 -9.438 1.00 . A A . 2 PRO HD2 1 1
10 20962 1 1 2 PRO HD3 H -4.188 -4.766 -10.808 1.00 . A A . 2 PRO HD3 1 1
10 20963 1 1 2 PRO HG2 H -5.514 -4.644 -8.126 1.00 . A A . 2 PRO HG2 1 1
10 20964 1 1 2 PRO HG3 H -5.119 -6.057 -9.124 1.00 . A A . 2 PRO HG3 1 1
10 20965 1 1 2 PRO N N -5.592 -3.198 -10.570 1.00 . A A . 2 PRO N 1 1
10 20966 1 1 2 PRO O O -7.030 -1.722 -8.768 1.00 . A A . 2 PRO O 1 1
10 20967 1 1 3 GLY C C -9.020 -2.040 -6.681 1.00 . A A . 3 GLY C 1 1
10 20968 1 1 3 GLY CA C -9.680 -2.096 -8.048 1.00 . A A . 3 GLY CA 1 1
10 20969 1 1 3 GLY H H -9.378 -3.656 -9.448 1.00 . A A . 3 GLY H 1 1
10 20970 1 1 3 GLY HA2 H -9.768 -1.091 -8.436 1.00 . A A . 3 GLY HA2 1 1
10 20971 1 1 3 GLY HA3 H -10.670 -2.514 -7.939 1.00 . A A . 3 GLY HA3 1 1
10 20972 1 1 3 GLY N N -8.932 -2.906 -8.997 1.00 . A A . 3 GLY N 1 1
10 20973 1 1 3 GLY O O -9.132 -1.038 -5.967 1.00 . A A . 3 GLY O 1 1
10 20974 1 1 4 SER C C -6.534 -2.079 -5.020 1.00 . A A . 4 SER C 1 1
10 20975 1 1 4 SER CA C -7.594 -3.184 -5.062 1.00 . A A . 4 SER CA 1 1
10 20976 1 1 4 SER CB C -6.945 -4.568 -4.903 1.00 . A A . 4 SER CB 1 1
10 20977 1 1 4 SER H H -8.353 -3.909 -6.900 1.00 . A A . 4 SER H 1 1
10 20978 1 1 4 SER HA H -8.295 -3.028 -4.253 1.00 . A A . 4 SER HA 1 1
10 20979 1 1 4 SER HB2 H -7.698 -5.333 -5.013 1.00 . A A . 4 SER HB2 1 1
10 20980 1 1 4 SER HB3 H -6.188 -4.700 -5.664 1.00 . A A . 4 SER HB3 1 1
10 20981 1 1 4 SER HG H -6.346 -5.646 -3.379 1.00 . A A . 4 SER HG 1 1
10 20982 1 1 4 SER N N -8.339 -3.122 -6.316 1.00 . A A . 4 SER N 1 1
10 20983 1 1 4 SER O O -6.313 -1.453 -3.983 1.00 . A A . 4 SER O 1 1
10 20984 1 1 4 SER OG O -6.341 -4.714 -3.629 1.00 . A A . 4 SER OG 1 1
10 20985 1 1 5 MET C C -5.389 0.241 -7.339 1.00 . A A . 5 MET C 1 1
10 20986 1 1 5 MET CA C -4.908 -0.765 -6.295 1.00 . A A . 5 MET CA 1 1
10 20987 1 1 5 MET CB C -3.536 -1.338 -6.681 1.00 . A A . 5 MET CB 1 1
10 20988 1 1 5 MET CE C -0.866 1.755 -5.756 1.00 . A A . 5 MET CE 1 1
10 20989 1 1 5 MET CG C -2.438 -0.285 -6.798 1.00 . A A . 5 MET CG 1 1
10 20990 1 1 5 MET H H -6.113 -2.371 -6.950 1.00 . A A . 5 MET H 1 1
10 20991 1 1 5 MET HA H -4.825 -0.261 -5.340 1.00 . A A . 5 MET HA 1 1
10 20992 1 1 5 MET HB2 H -3.235 -2.056 -5.929 1.00 . A A . 5 MET HB2 1 1
10 20993 1 1 5 MET HB3 H -3.623 -1.846 -7.633 1.00 . A A . 5 MET HB3 1 1
10 20994 1 1 5 MET HE1 H -1.224 2.387 -6.556 1.00 . A A . 5 MET HE1 1 1
10 20995 1 1 5 MET HE2 H -0.010 1.191 -6.099 1.00 . A A . 5 MET HE2 1 1
10 20996 1 1 5 MET HE3 H -0.579 2.367 -4.914 1.00 . A A . 5 MET HE3 1 1
10 20997 1 1 5 MET HG2 H -1.516 -0.774 -7.077 1.00 . A A . 5 MET HG2 1 1
10 20998 1 1 5 MET HG3 H -2.716 0.417 -7.571 1.00 . A A . 5 MET HG3 1 1
10 20999 1 1 5 MET N N -5.898 -1.831 -6.163 1.00 . A A . 5 MET N 1 1
10 21000 1 1 5 MET O O -5.032 0.168 -8.520 1.00 . A A . 5 MET O 1 1
10 21001 1 1 5 MET SD S -2.166 0.622 -5.259 1.00 . A A . 5 MET SD 1 1
10 21002 1 1 6 LYS C C -7.178 3.409 -7.024 1.00 . A A . 6 LYS C 1 1
10 21003 1 1 6 LYS CA C -6.868 2.127 -7.787 1.00 . A A . 6 LYS CA 1 1
10 21004 1 1 6 LYS CB C -8.154 1.538 -8.393 1.00 . A A . 6 LYS CB 1 1
10 21005 1 1 6 LYS CD C -8.494 2.043 -10.886 1.00 . A A . 6 LYS CD 1 1
10 21006 1 1 6 LYS CE C -7.045 2.352 -11.273 1.00 . A A . 6 LYS CE 1 1
10 21007 1 1 6 LYS CG C -8.837 2.428 -9.436 1.00 . A A . 6 LYS CG 1 1
10 21008 1 1 6 LYS H H -6.464 1.168 -5.948 1.00 . A A . 6 LYS H 1 1
10 21009 1 1 6 LYS HA H -6.172 2.353 -8.583 1.00 . A A . 6 LYS HA 1 1
10 21010 1 1 6 LYS HB2 H -7.912 0.595 -8.863 1.00 . A A . 6 LYS HB2 1 1
10 21011 1 1 6 LYS HB3 H -8.857 1.354 -7.593 1.00 . A A . 6 LYS HB3 1 1
10 21012 1 1 6 LYS HD2 H -8.662 0.984 -11.011 1.00 . A A . 6 LYS HD2 1 1
10 21013 1 1 6 LYS HD3 H -9.155 2.586 -11.551 1.00 . A A . 6 LYS HD3 1 1
10 21014 1 1 6 LYS HE2 H -6.976 2.402 -12.350 1.00 . A A . 6 LYS HE2 1 1
10 21015 1 1 6 LYS HE3 H -6.772 3.311 -10.857 1.00 . A A . 6 LYS HE3 1 1
10 21016 1 1 6 LYS HG2 H -9.909 2.351 -9.309 1.00 . A A . 6 LYS HG2 1 1
10 21017 1 1 6 LYS HG3 H -8.537 3.454 -9.268 1.00 . A A . 6 LYS HG3 1 1
10 21018 1 1 6 LYS HZ1 H -5.115 1.584 -11.080 1.00 . A A . 6 LYS HZ1 1 1
10 21019 1 1 6 LYS HZ2 H -6.314 0.398 -11.186 1.00 . A A . 6 LYS HZ2 1 1
10 21020 1 1 6 LYS HZ3 H -6.105 1.263 -9.753 1.00 . A A . 6 LYS HZ3 1 1
10 21021 1 1 6 LYS N N -6.245 1.152 -6.900 1.00 . A A . 6 LYS N 1 1
10 21022 1 1 6 LYS NZ N -6.081 1.327 -10.787 1.00 . A A . 6 LYS NZ 1 1
10 21023 1 1 6 LYS O O -7.067 4.511 -7.566 1.00 . A A . 6 LYS O 1 1
10 21024 1 1 7 LYS C C -6.750 5.402 -4.866 1.00 . A A . 7 LYS C 1 1
10 21025 1 1 7 LYS CA C -7.896 4.380 -4.898 1.00 . A A . 7 LYS CA 1 1
10 21026 1 1 7 LYS CB C -8.260 3.903 -3.470 1.00 . A A . 7 LYS CB 1 1
10 21027 1 1 7 LYS CD C -6.751 1.842 -3.269 1.00 . A A . 7 LYS CD 1 1
10 21028 1 1 7 LYS CE C -5.849 1.050 -2.323 1.00 . A A . 7 LYS CE 1 1
10 21029 1 1 7 LYS CG C -7.140 3.201 -2.683 1.00 . A A . 7 LYS CG 1 1
10 21030 1 1 7 LYS H H -7.659 2.343 -5.408 1.00 . A A . 7 LYS H 1 1
10 21031 1 1 7 LYS HA H -8.764 4.865 -5.326 1.00 . A A . 7 LYS HA 1 1
10 21032 1 1 7 LYS HB2 H -8.576 4.762 -2.896 1.00 . A A . 7 LYS HB2 1 1
10 21033 1 1 7 LYS HB3 H -9.095 3.219 -3.543 1.00 . A A . 7 LYS HB3 1 1
10 21034 1 1 7 LYS HD2 H -7.649 1.270 -3.454 1.00 . A A . 7 LYS HD2 1 1
10 21035 1 1 7 LYS HD3 H -6.228 2.001 -4.202 1.00 . A A . 7 LYS HD3 1 1
10 21036 1 1 7 LYS HE2 H -5.440 0.205 -2.858 1.00 . A A . 7 LYS HE2 1 1
10 21037 1 1 7 LYS HE3 H -5.041 1.689 -1.992 1.00 . A A . 7 LYS HE3 1 1
10 21038 1 1 7 LYS HG2 H -6.267 3.836 -2.683 1.00 . A A . 7 LYS HG2 1 1
10 21039 1 1 7 LYS HG3 H -7.472 3.057 -1.663 1.00 . A A . 7 LYS HG3 1 1
10 21040 1 1 7 LYS HZ1 H -7.373 -0.065 -1.432 1.00 . A A . 7 LYS HZ1 1 1
10 21041 1 1 7 LYS HZ2 H -6.985 1.347 -0.588 1.00 . A A . 7 LYS HZ2 1 1
10 21042 1 1 7 LYS HZ3 H -5.958 0.008 -0.515 1.00 . A A . 7 LYS HZ3 1 1
10 21043 1 1 7 LYS N N -7.572 3.249 -5.762 1.00 . A A . 7 LYS N 1 1
10 21044 1 1 7 LYS NZ N -6.591 0.552 -1.133 1.00 . A A . 7 LYS NZ 1 1
10 21045 1 1 7 LYS O O -5.682 5.152 -4.301 1.00 . A A . 7 LYS O 1 1
10 21046 1 1 8 SER C C -6.224 8.554 -4.350 1.00 . A A . 8 SER C 1 1
10 21047 1 1 8 SER CA C -6.002 7.623 -5.543 1.00 . A A . 8 SER CA 1 1
10 21048 1 1 8 SER CB C -6.122 8.399 -6.862 1.00 . A A . 8 SER CB 1 1
10 21049 1 1 8 SER H H -7.815 6.645 -6.007 1.00 . A A . 8 SER H 1 1
10 21050 1 1 8 SER HA H -5.011 7.194 -5.474 1.00 . A A . 8 SER HA 1 1
10 21051 1 1 8 SER HB2 H -7.093 8.866 -6.918 1.00 . A A . 8 SER HB2 1 1
10 21052 1 1 8 SER HB3 H -5.354 9.158 -6.905 1.00 . A A . 8 SER HB3 1 1
10 21053 1 1 8 SER HG H -5.969 6.616 -7.670 1.00 . A A . 8 SER HG 1 1
10 21054 1 1 8 SER N N -6.972 6.536 -5.521 1.00 . A A . 8 SER N 1 1
10 21055 1 1 8 SER O O -7.262 8.482 -3.685 1.00 . A A . 8 SER O 1 1
10 21056 1 1 8 SER OG O -5.969 7.531 -7.975 1.00 . A A . 8 SER OG 1 1
10 21057 1 1 9 ALA C C -6.566 11.166 -2.919 1.00 . A A . 9 ALA C 1 1
10 21058 1 1 9 ALA CA C -5.289 10.331 -2.943 1.00 . A A . 9 ALA CA 1 1
10 21059 1 1 9 ALA CB C -4.067 11.242 -2.960 1.00 . A A . 9 ALA CB 1 1
10 21060 1 1 9 ALA H H -4.486 9.477 -4.706 1.00 . A A . 9 ALA H 1 1
10 21061 1 1 9 ALA HA H -5.246 9.729 -2.046 1.00 . A A . 9 ALA HA 1 1
10 21062 1 1 9 ALA HB1 H -3.170 10.641 -2.955 1.00 . A A . 9 ALA HB1 1 1
10 21063 1 1 9 ALA HB2 H -4.077 11.878 -2.087 1.00 . A A . 9 ALA HB2 1 1
10 21064 1 1 9 ALA HB3 H -4.085 11.855 -3.850 1.00 . A A . 9 ALA HB3 1 1
10 21065 1 1 9 ALA N N -5.254 9.429 -4.095 1.00 . A A . 9 ALA N 1 1
10 21066 1 1 9 ALA O O -7.169 11.373 -1.862 1.00 . A A . 9 ALA O 1 1
10 21067 1 1 10 ARG C C -9.403 11.880 -3.639 1.00 . A A . 10 ARG C 1 1
10 21068 1 1 10 ARG CA C -8.136 12.510 -4.230 1.00 . A A . 10 ARG CA 1 1
10 21069 1 1 10 ARG CB C -8.375 12.883 -5.703 1.00 . A A . 10 ARG CB 1 1
10 21070 1 1 10 ARG CD C -7.421 13.976 -7.784 1.00 . A A . 10 ARG CD 1 1
10 21071 1 1 10 ARG CG C -7.109 13.295 -6.453 1.00 . A A . 10 ARG CG 1 1
10 21072 1 1 10 ARG CZ C -8.430 16.145 -8.448 1.00 . A A . 10 ARG CZ 1 1
10 21073 1 1 10 ARG H H -6.494 11.350 -4.904 1.00 . A A . 10 ARG H 1 1
10 21074 1 1 10 ARG HA H -7.912 13.412 -3.675 1.00 . A A . 10 ARG HA 1 1
10 21075 1 1 10 ARG HB2 H -8.809 12.034 -6.213 1.00 . A A . 10 ARG HB2 1 1
10 21076 1 1 10 ARG HB3 H -9.074 13.707 -5.742 1.00 . A A . 10 ARG HB3 1 1
10 21077 1 1 10 ARG HD2 H -6.575 13.851 -8.445 1.00 . A A . 10 ARG HD2 1 1
10 21078 1 1 10 ARG HD3 H -8.291 13.505 -8.222 1.00 . A A . 10 ARG HD3 1 1
10 21079 1 1 10 ARG HE H -7.235 15.861 -6.868 1.00 . A A . 10 ARG HE 1 1
10 21080 1 1 10 ARG HG2 H -6.545 13.979 -5.837 1.00 . A A . 10 ARG HG2 1 1
10 21081 1 1 10 ARG HG3 H -6.513 12.411 -6.643 1.00 . A A . 10 ARG HG3 1 1
10 21082 1 1 10 ARG HH11 H -9.102 14.571 -9.541 1.00 . A A . 10 ARG HH11 1 1
10 21083 1 1 10 ARG HH12 H -9.683 16.128 -10.046 1.00 . A A . 10 ARG HH12 1 1
10 21084 1 1 10 ARG HH21 H -7.986 17.894 -7.523 1.00 . A A . 10 ARG HH21 1 1
10 21085 1 1 10 ARG HH22 H -9.055 18.025 -8.888 1.00 . A A . 10 ARG HH22 1 1
10 21086 1 1 10 ARG N N -6.983 11.619 -4.099 1.00 . A A . 10 ARG N 1 1
10 21087 1 1 10 ARG NE N -7.684 15.409 -7.619 1.00 . A A . 10 ARG NE 1 1
10 21088 1 1 10 ARG NH1 N -9.127 15.570 -9.422 1.00 . A A . 10 ARG NH1 1 1
10 21089 1 1 10 ARG NH2 N -8.498 17.458 -8.274 1.00 . A A . 10 ARG NH2 1 1
10 21090 1 1 10 ARG O O -10.322 12.593 -3.224 1.00 . A A . 10 ARG O 1 1
10 21091 1 1 11 ARG C C -10.948 10.215 -1.664 1.00 . A A . 11 ARG C 1 1
10 21092 1 1 11 ARG CA C -10.642 9.847 -3.116 1.00 . A A . 11 ARG CA 1 1
10 21093 1 1 11 ARG CB C -10.503 8.321 -3.225 1.00 . A A . 11 ARG CB 1 1
10 21094 1 1 11 ARG CD C -11.602 6.102 -2.578 1.00 . A A . 11 ARG CD 1 1
10 21095 1 1 11 ARG CG C -11.774 7.603 -2.770 1.00 . A A . 11 ARG CG 1 1
10 21096 1 1 11 ARG CZ C -12.863 4.430 -1.238 1.00 . A A . 11 ARG CZ 1 1
10 21097 1 1 11 ARG H H -8.672 10.027 -3.885 1.00 . A A . 11 ARG H 1 1
10 21098 1 1 11 ARG HA H -11.473 10.163 -3.731 1.00 . A A . 11 ARG HA 1 1
10 21099 1 1 11 ARG HB2 H -10.302 8.055 -4.255 1.00 . A A . 11 ARG HB2 1 1
10 21100 1 1 11 ARG HB3 H -9.680 7.994 -2.605 1.00 . A A . 11 ARG HB3 1 1
10 21101 1 1 11 ARG HD2 H -11.414 5.640 -3.538 1.00 . A A . 11 ARG HD2 1 1
10 21102 1 1 11 ARG HD3 H -10.767 5.922 -1.915 1.00 . A A . 11 ARG HD3 1 1
10 21103 1 1 11 ARG HE H -13.657 6.017 -2.148 1.00 . A A . 11 ARG HE 1 1
10 21104 1 1 11 ARG HG2 H -12.091 8.029 -1.829 1.00 . A A . 11 ARG HG2 1 1
10 21105 1 1 11 ARG HG3 H -12.547 7.773 -3.509 1.00 . A A . 11 ARG HG3 1 1
10 21106 1 1 11 ARG HH11 H -10.898 3.963 -1.446 1.00 . A A . 11 ARG HH11 1 1
10 21107 1 1 11 ARG HH12 H -11.821 2.871 -0.476 1.00 . A A . 11 ARG HH12 1 1
10 21108 1 1 11 ARG HH21 H -14.839 4.637 -0.836 1.00 . A A . 11 ARG HH21 1 1
10 21109 1 1 11 ARG HH22 H -14.066 3.270 -0.089 1.00 . A A . 11 ARG HH22 1 1
10 21110 1 1 11 ARG N N -9.451 10.547 -3.599 1.00 . A A . 11 ARG N 1 1
10 21111 1 1 11 ARG NE N -12.817 5.525 -1.994 1.00 . A A . 11 ARG NE 1 1
10 21112 1 1 11 ARG NH1 N -11.774 3.697 -1.034 1.00 . A A . 11 ARG NH1 1 1
10 21113 1 1 11 ARG NH2 N -14.013 4.077 -0.682 1.00 . A A . 11 ARG NH2 1 1
10 21114 1 1 11 ARG O O -12.108 10.388 -1.297 1.00 . A A . 11 ARG O 1 1
10 21115 1 1 12 GLN C C -10.920 11.835 0.831 1.00 . A A . 12 GLN C 1 1
10 21116 1 1 12 GLN CA C -10.072 10.587 0.583 1.00 . A A . 12 GLN CA 1 1
10 21117 1 1 12 GLN CB C -8.704 10.731 1.264 1.00 . A A . 12 GLN CB 1 1
10 21118 1 1 12 GLN CD C -8.447 8.238 1.641 1.00 . A A . 12 GLN CD 1 1
10 21119 1 1 12 GLN CG C -7.806 9.508 1.108 1.00 . A A . 12 GLN CG 1 1
10 21120 1 1 12 GLN H H -8.997 10.271 -1.215 1.00 . A A . 12 GLN H 1 1
10 21121 1 1 12 GLN HA H -10.582 9.732 1.002 1.00 . A A . 12 GLN HA 1 1
10 21122 1 1 12 GLN HB2 H -8.191 11.582 0.839 1.00 . A A . 12 GLN HB2 1 1
10 21123 1 1 12 GLN HB3 H -8.856 10.907 2.320 1.00 . A A . 12 GLN HB3 1 1
10 21124 1 1 12 GLN HE21 H -7.755 8.619 3.458 1.00 . A A . 12 GLN HE21 1 1
10 21125 1 1 12 GLN HE22 H -8.685 7.177 3.297 1.00 . A A . 12 GLN HE22 1 1
10 21126 1 1 12 GLN HG2 H -7.586 9.368 0.060 1.00 . A A . 12 GLN HG2 1 1
10 21127 1 1 12 GLN HG3 H -6.883 9.683 1.646 1.00 . A A . 12 GLN HG3 1 1
10 21128 1 1 12 GLN N N -9.903 10.345 -0.849 1.00 . A A . 12 GLN N 1 1
10 21129 1 1 12 GLN NE2 N -8.277 7.985 2.928 1.00 . A A . 12 GLN NE2 1 1
10 21130 1 1 12 GLN O O -11.854 11.812 1.633 1.00 . A A . 12 GLN O 1 1
10 21131 1 1 12 GLN OE1 O -9.101 7.501 0.905 1.00 . A A . 12 GLN OE1 1 1
10 21132 1 1 13 SER C C -12.799 13.973 -0.266 1.00 . A A . 13 SER C 1 1
10 21133 1 1 13 SER CA C -11.358 14.158 0.236 1.00 . A A . 13 SER CA 1 1
10 21134 1 1 13 SER CB C -10.638 15.276 -0.530 1.00 . A A . 13 SER CB 1 1
10 21135 1 1 13 SER H H -9.826 12.880 -0.479 1.00 . A A . 13 SER H 1 1
10 21136 1 1 13 SER HA H -11.396 14.424 1.284 1.00 . A A . 13 SER HA 1 1
10 21137 1 1 13 SER HB2 H -11.335 16.072 -0.750 1.00 . A A . 13 SER HB2 1 1
10 21138 1 1 13 SER HB3 H -9.832 15.663 0.079 1.00 . A A . 13 SER HB3 1 1
10 21139 1 1 13 SER HG H -10.746 14.255 -2.206 1.00 . A A . 13 SER HG 1 1
10 21140 1 1 13 SER N N -10.600 12.915 0.127 1.00 . A A . 13 SER N 1 1
10 21141 1 1 13 SER O O -13.726 14.617 0.226 1.00 . A A . 13 SER O 1 1
10 21142 1 1 13 SER OG O -10.095 14.799 -1.749 1.00 . A A . 13 SER OG 1 1
10 21143 1 1 14 ARG C C -15.186 12.094 -0.771 1.00 . A A . 14 ARG C 1 1
10 21144 1 1 14 ARG CA C -14.297 12.799 -1.798 1.00 . A A . 14 ARG CA 1 1
10 21145 1 1 14 ARG CB C -14.173 11.933 -3.062 1.00 . A A . 14 ARG CB 1 1
10 21146 1 1 14 ARG CD C -14.051 13.884 -4.662 1.00 . A A . 14 ARG CD 1 1
10 21147 1 1 14 ARG CG C -13.391 12.591 -4.197 1.00 . A A . 14 ARG CG 1 1
10 21148 1 1 14 ARG CZ C -15.976 13.157 -6.038 1.00 . A A . 14 ARG CZ 1 1
10 21149 1 1 14 ARG H H -12.202 12.567 -1.559 1.00 . A A . 14 ARG H 1 1
10 21150 1 1 14 ARG HA H -14.750 13.745 -2.062 1.00 . A A . 14 ARG HA 1 1
10 21151 1 1 14 ARG HB2 H -13.675 11.010 -2.802 1.00 . A A . 14 ARG HB2 1 1
10 21152 1 1 14 ARG HB3 H -15.166 11.705 -3.425 1.00 . A A . 14 ARG HB3 1 1
10 21153 1 1 14 ARG HD2 H -13.932 14.633 -3.892 1.00 . A A . 14 ARG HD2 1 1
10 21154 1 1 14 ARG HD3 H -13.565 14.220 -5.569 1.00 . A A . 14 ARG HD3 1 1
10 21155 1 1 14 ARG HE H -16.103 13.981 -4.218 1.00 . A A . 14 ARG HE 1 1
10 21156 1 1 14 ARG HG2 H -12.390 12.813 -3.852 1.00 . A A . 14 ARG HG2 1 1
10 21157 1 1 14 ARG HG3 H -13.339 11.903 -5.030 1.00 . A A . 14 ARG HG3 1 1
10 21158 1 1 14 ARG HH11 H -14.174 12.916 -6.937 1.00 . A A . 14 ARG HH11 1 1
10 21159 1 1 14 ARG HH12 H -15.541 12.370 -7.857 1.00 . A A . 14 ARG HH12 1 1
10 21160 1 1 14 ARG HH21 H -17.899 13.250 -5.412 1.00 . A A . 14 ARG HH21 1 1
10 21161 1 1 14 ARG HH22 H -17.658 12.565 -6.992 1.00 . A A . 14 ARG HH22 1 1
10 21162 1 1 14 ARG N N -12.977 13.074 -1.233 1.00 . A A . 14 ARG N 1 1
10 21163 1 1 14 ARG NE N -15.479 13.698 -4.925 1.00 . A A . 14 ARG NE 1 1
10 21164 1 1 14 ARG NH1 N -15.167 12.788 -7.023 1.00 . A A . 14 ARG NH1 1 1
10 21165 1 1 14 ARG NH2 N -17.281 12.980 -6.158 1.00 . A A . 14 ARG NH2 1 1
10 21166 1 1 14 ARG O O -16.295 12.549 -0.472 1.00 . A A . 14 ARG O 1 1
10 21167 1 1 15 GLU C C -15.689 11.062 2.011 1.00 . A A . 15 GLU C 1 1
10 21168 1 1 15 GLU CA C -15.423 10.210 0.770 1.00 . A A . 15 GLU CA 1 1
10 21169 1 1 15 GLU CB C -14.642 8.941 1.152 1.00 . A A . 15 GLU CB 1 1
10 21170 1 1 15 GLU CD C -15.199 7.644 -0.984 1.00 . A A . 15 GLU CD 1 1
10 21171 1 1 15 GLU CG C -14.111 8.145 -0.040 1.00 . A A . 15 GLU CG 1 1
10 21172 1 1 15 GLU H H -13.788 10.690 -0.491 1.00 . A A . 15 GLU H 1 1
10 21173 1 1 15 GLU HA H -16.368 9.927 0.329 1.00 . A A . 15 GLU HA 1 1
10 21174 1 1 15 GLU HB2 H -13.800 9.224 1.770 1.00 . A A . 15 GLU HB2 1 1
10 21175 1 1 15 GLU HB3 H -15.292 8.295 1.727 1.00 . A A . 15 GLU HB3 1 1
10 21176 1 1 15 GLU HG2 H -13.437 8.777 -0.601 1.00 . A A . 15 GLU HG2 1 1
10 21177 1 1 15 GLU HG3 H -13.560 7.292 0.337 1.00 . A A . 15 GLU HG3 1 1
10 21178 1 1 15 GLU N N -14.681 10.990 -0.221 1.00 . A A . 15 GLU N 1 1
10 21179 1 1 15 GLU O O -16.737 10.949 2.650 1.00 . A A . 15 GLU O 1 1
10 21180 1 1 15 GLU OE1 O -15.700 8.441 -1.807 1.00 . A A . 15 GLU OE1 1 1
10 21181 1 1 15 GLU OE2 O -15.532 6.439 -0.938 1.00 . A A . 15 GLU OE2 1 1
10 21182 1 1 16 LEU C C -16.063 13.794 3.196 1.00 . A A . 16 LEU C 1 1
10 21183 1 1 16 LEU CA C -14.866 12.873 3.430 1.00 . A A . 16 LEU CA 1 1
10 21184 1 1 16 LEU CB C -13.584 13.708 3.560 1.00 . A A . 16 LEU CB 1 1
10 21185 1 1 16 LEU CD1 C -13.586 14.095 6.054 1.00 . A A . 16 LEU CD1 1 1
10 21186 1 1 16 LEU CD2 C -12.405 15.715 4.536 1.00 . A A . 16 LEU CD2 1 1
10 21187 1 1 16 LEU CG C -13.588 14.761 4.681 1.00 . A A . 16 LEU CG 1 1
10 21188 1 1 16 LEU H H -13.894 11.913 1.815 1.00 . A A . 16 LEU H 1 1
10 21189 1 1 16 LEU HA H -15.023 12.314 4.343 1.00 . A A . 16 LEU HA 1 1
10 21190 1 1 16 LEU HB2 H -12.757 13.032 3.731 1.00 . A A . 16 LEU HB2 1 1
10 21191 1 1 16 LEU HB3 H -13.418 14.216 2.620 1.00 . A A . 16 LEU HB3 1 1
10 21192 1 1 16 LEU HD11 H -14.444 13.442 6.141 1.00 . A A . 16 LEU HD11 1 1
10 21193 1 1 16 LEU HD12 H -13.635 14.853 6.824 1.00 . A A . 16 LEU HD12 1 1
10 21194 1 1 16 LEU HD13 H -12.680 13.517 6.176 1.00 . A A . 16 LEU HD13 1 1
10 21195 1 1 16 LEU HD21 H -11.479 15.159 4.587 1.00 . A A . 16 LEU HD21 1 1
10 21196 1 1 16 LEU HD22 H -12.431 16.443 5.335 1.00 . A A . 16 LEU HD22 1 1
10 21197 1 1 16 LEU HD23 H -12.466 16.226 3.586 1.00 . A A . 16 LEU HD23 1 1
10 21198 1 1 16 LEU HG H -14.493 15.346 4.606 1.00 . A A . 16 LEU HG 1 1
10 21199 1 1 16 LEU N N -14.729 11.923 2.331 1.00 . A A . 16 LEU N 1 1
10 21200 1 1 16 LEU O O -16.826 14.092 4.112 1.00 . A A . 16 LEU O 1 1
10 21201 1 1 17 ALA C C -18.649 14.451 1.565 1.00 . A A . 17 ALA C 1 1
10 21202 1 1 17 ALA CA C -17.292 15.159 1.597 1.00 . A A . 17 ALA CA 1 1
10 21203 1 1 17 ALA CB C -16.999 15.808 0.249 1.00 . A A . 17 ALA CB 1 1
10 21204 1 1 17 ALA H H -15.586 13.954 1.262 1.00 . A A . 17 ALA H 1 1
10 21205 1 1 17 ALA HA H -17.325 15.942 2.345 1.00 . A A . 17 ALA HA 1 1
10 21206 1 1 17 ALA HB1 H -16.048 16.319 0.295 1.00 . A A . 17 ALA HB1 1 1
10 21207 1 1 17 ALA HB2 H -17.778 16.518 0.011 1.00 . A A . 17 ALA HB2 1 1
10 21208 1 1 17 ALA HB3 H -16.962 15.046 -0.516 1.00 . A A . 17 ALA HB3 1 1
10 21209 1 1 17 ALA N N -16.216 14.245 1.957 1.00 . A A . 17 ALA N 1 1
10 21210 1 1 17 ALA O O -19.657 14.998 2.024 1.00 . A A . 17 ALA O 1 1
10 21211 1 1 18 THR C C -20.768 12.340 2.042 1.00 . A A . 18 THR C 1 1
10 21212 1 1 18 THR CA C -19.924 12.523 0.767 1.00 . A A . 18 THR CA 1 1
10 21213 1 1 18 THR CB C -19.678 11.151 0.076 1.00 . A A . 18 THR CB 1 1
10 21214 1 1 18 THR CG2 C -19.286 10.068 1.077 1.00 . A A . 18 THR CG2 1 1
10 21215 1 1 18 THR H H -17.817 12.790 0.809 1.00 . A A . 18 THR H 1 1
10 21216 1 1 18 THR HA H -20.490 13.139 0.080 1.00 . A A . 18 THR HA 1 1
10 21217 1 1 18 THR HB H -18.875 11.266 -0.639 1.00 . A A . 18 THR HB 1 1
10 21218 1 1 18 THR HG1 H -20.927 11.215 -1.458 1.00 . A A . 18 THR HG1 1 1
10 21219 1 1 18 THR HG21 H -18.414 10.384 1.630 1.00 . A A . 18 THR HG21 1 1
10 21220 1 1 18 THR HG22 H -19.062 9.153 0.548 1.00 . A A . 18 THR HG22 1 1
10 21221 1 1 18 THR HG23 H -20.104 9.895 1.762 1.00 . A A . 18 THR HG23 1 1
10 21222 1 1 18 THR N N -18.669 13.228 1.035 1.00 . A A . 18 THR N 1 1
10 21223 1 1 18 THR O O -22.002 12.363 1.979 1.00 . A A . 18 THR O 1 1
10 21224 1 1 18 THR OG1 O -20.862 10.733 -0.623 1.00 . A A . 18 THR OG1 1 1
10 21225 1 1 19 GLN C C -21.482 13.344 4.860 1.00 . A A . 19 GLN C 1 1
10 21226 1 1 19 GLN CA C -20.826 12.026 4.462 1.00 . A A . 19 GLN CA 1 1
10 21227 1 1 19 GLN CB C -19.882 11.500 5.558 1.00 . A A . 19 GLN CB 1 1
10 21228 1 1 19 GLN CD C -18.622 13.382 6.750 1.00 . A A . 19 GLN CD 1 1
10 21229 1 1 19 GLN CG C -18.575 12.279 5.701 1.00 . A A . 19 GLN CG 1 1
10 21230 1 1 19 GLN H H -19.130 12.195 3.205 1.00 . A A . 19 GLN H 1 1
10 21231 1 1 19 GLN HA H -21.604 11.297 4.300 1.00 . A A . 19 GLN HA 1 1
10 21232 1 1 19 GLN HB2 H -20.401 11.530 6.506 1.00 . A A . 19 GLN HB2 1 1
10 21233 1 1 19 GLN HB3 H -19.637 10.471 5.332 1.00 . A A . 19 GLN HB3 1 1
10 21234 1 1 19 GLN HE21 H -16.662 13.251 7.009 1.00 . A A . 19 GLN HE21 1 1
10 21235 1 1 19 GLN HE22 H -17.472 14.417 7.988 1.00 . A A . 19 GLN HE22 1 1
10 21236 1 1 19 GLN HG2 H -17.796 11.586 5.971 1.00 . A A . 19 GLN HG2 1 1
10 21237 1 1 19 GLN HG3 H -18.334 12.725 4.746 1.00 . A A . 19 GLN HG3 1 1
10 21238 1 1 19 GLN N N -20.110 12.184 3.198 1.00 . A A . 19 GLN N 1 1
10 21239 1 1 19 GLN NE2 N -17.469 13.719 7.301 1.00 . A A . 19 GLN NE2 1 1
10 21240 1 1 19 GLN O O -22.605 13.361 5.370 1.00 . A A . 19 GLN O 1 1
10 21241 1 1 19 GLN OE1 O -19.675 13.939 7.047 1.00 . A A . 19 GLN OE1 1 1
10 21242 1 1 20 GLY C C -22.525 16.078 4.032 1.00 . A A . 20 GLY C 1 1
10 21243 1 1 20 GLY CA C -21.315 15.762 4.885 1.00 . A A . 20 GLY CA 1 1
10 21244 1 1 20 GLY H H -19.900 14.361 4.176 1.00 . A A . 20 GLY H 1 1
10 21245 1 1 20 GLY HA2 H -21.594 15.803 5.928 1.00 . A A . 20 GLY HA2 1 1
10 21246 1 1 20 GLY HA3 H -20.550 16.500 4.695 1.00 . A A . 20 GLY HA3 1 1
10 21247 1 1 20 GLY N N -20.786 14.446 4.587 1.00 . A A . 20 GLY N 1 1
10 21248 1 1 20 GLY O O -23.527 16.599 4.523 1.00 . A A . 20 GLY O 1 1
10 21249 1 1 21 LEU C C -24.740 15.089 2.228 1.00 . A A . 21 LEU C 1 1
10 21250 1 1 21 LEU CA C -23.545 15.949 1.819 1.00 . A A . 21 LEU CA 1 1
10 21251 1 1 21 LEU CB C -23.129 15.641 0.368 1.00 . A A . 21 LEU CB 1 1
10 21252 1 1 21 LEU CD1 C -21.097 17.162 0.357 1.00 . A A . 21 LEU CD1 1 1
10 21253 1 1 21 LEU CD2 C -22.086 16.366 -1.811 1.00 . A A . 21 LEU CD2 1 1
10 21254 1 1 21 LEU CG C -22.382 16.772 -0.369 1.00 . A A . 21 LEU CG 1 1
10 21255 1 1 21 LEU H H -21.591 15.364 2.411 1.00 . A A . 21 LEU H 1 1
10 21256 1 1 21 LEU HA H -23.837 16.990 1.883 1.00 . A A . 21 LEU HA 1 1
10 21257 1 1 21 LEU HB2 H -22.494 14.766 0.377 1.00 . A A . 21 LEU HB2 1 1
10 21258 1 1 21 LEU HB3 H -24.021 15.406 -0.198 1.00 . A A . 21 LEU HB3 1 1
10 21259 1 1 21 LEU HD11 H -20.611 17.966 -0.175 1.00 . A A . 21 LEU HD11 1 1
10 21260 1 1 21 LEU HD12 H -20.434 16.310 0.402 1.00 . A A . 21 LEU HD12 1 1
10 21261 1 1 21 LEU HD13 H -21.332 17.485 1.360 1.00 . A A . 21 LEU HD13 1 1
10 21262 1 1 21 LEU HD21 H -21.593 17.180 -2.322 1.00 . A A . 21 LEU HD21 1 1
10 21263 1 1 21 LEU HD22 H -23.011 16.133 -2.318 1.00 . A A . 21 LEU HD22 1 1
10 21264 1 1 21 LEU HD23 H -21.445 15.496 -1.818 1.00 . A A . 21 LEU HD23 1 1
10 21265 1 1 21 LEU HG H -23.018 17.646 -0.398 1.00 . A A . 21 LEU HG 1 1
10 21266 1 1 21 LEU N N -22.432 15.749 2.744 1.00 . A A . 21 LEU N 1 1
10 21267 1 1 21 LEU O O -25.876 15.565 2.249 1.00 . A A . 21 LEU O 1 1
10 21268 1 1 22 TYR C C -26.221 13.455 4.259 1.00 . A A . 22 TYR C 1 1
10 21269 1 1 22 TYR CA C -25.533 12.916 3.005 1.00 . A A . 22 TYR CA 1 1
10 21270 1 1 22 TYR CB C -24.964 11.514 3.273 1.00 . A A . 22 TYR CB 1 1
10 21271 1 1 22 TYR CD1 C -25.848 10.065 5.160 1.00 . A A . 22 TYR CD1 1 1
10 21272 1 1 22 TYR CD2 C -27.067 10.099 3.105 1.00 . A A . 22 TYR CD2 1 1
10 21273 1 1 22 TYR CE1 C -26.770 9.186 5.695 1.00 . A A . 22 TYR CE1 1 1
10 21274 1 1 22 TYR CE2 C -27.991 9.219 3.637 1.00 . A A . 22 TYR CE2 1 1
10 21275 1 1 22 TYR CG C -25.977 10.539 3.856 1.00 . A A . 22 TYR CG 1 1
10 21276 1 1 22 TYR CZ C -27.839 8.766 4.930 1.00 . A A . 22 TYR CZ 1 1
10 21277 1 1 22 TYR H H -23.548 13.507 2.531 1.00 . A A . 22 TYR H 1 1
10 21278 1 1 22 TYR HA H -26.263 12.852 2.208 1.00 . A A . 22 TYR HA 1 1
10 21279 1 1 22 TYR HB2 H -24.600 11.097 2.343 1.00 . A A . 22 TYR HB2 1 1
10 21280 1 1 22 TYR HB3 H -24.139 11.596 3.968 1.00 . A A . 22 TYR HB3 1 1
10 21281 1 1 22 TYR HD1 H -25.010 10.395 5.758 1.00 . A A . 22 TYR HD1 1 1
10 21282 1 1 22 TYR HD2 H -27.184 10.455 2.091 1.00 . A A . 22 TYR HD2 1 1
10 21283 1 1 22 TYR HE1 H -26.652 8.830 6.709 1.00 . A A . 22 TYR HE1 1 1
10 21284 1 1 22 TYR HE2 H -28.831 8.888 3.041 1.00 . A A . 22 TYR HE2 1 1
10 21285 1 1 22 TYR HH H -28.938 8.131 6.375 1.00 . A A . 22 TYR HH 1 1
10 21286 1 1 22 TYR N N -24.476 13.828 2.570 1.00 . A A . 22 TYR N 1 1
10 21287 1 1 22 TYR O O -27.454 13.509 4.330 1.00 . A A . 22 TYR O 1 1
10 21288 1 1 22 TYR OH O -28.759 7.892 5.462 1.00 . A A . 22 TYR OH 1 1
10 21289 1 1 23 GLN C C -26.749 15.672 6.219 1.00 . A A . 23 GLN C 1 1
10 21290 1 1 23 GLN CA C -25.926 14.415 6.486 1.00 . A A . 23 GLN CA 1 1
10 21291 1 1 23 GLN CB C -24.769 14.726 7.451 1.00 . A A . 23 GLN CB 1 1
10 21292 1 1 23 GLN CD C -26.074 14.503 9.646 1.00 . A A . 23 GLN CD 1 1
10 21293 1 1 23 GLN CG C -25.192 15.384 8.769 1.00 . A A . 23 GLN CG 1 1
10 21294 1 1 23 GLN H H -24.442 13.798 5.110 1.00 . A A . 23 GLN H 1 1
10 21295 1 1 23 GLN HA H -26.567 13.667 6.937 1.00 . A A . 23 GLN HA 1 1
10 21296 1 1 23 GLN HB2 H -24.257 13.804 7.686 1.00 . A A . 23 GLN HB2 1 1
10 21297 1 1 23 GLN HB3 H -24.074 15.389 6.953 1.00 . A A . 23 GLN HB3 1 1
10 21298 1 1 23 GLN HE21 H -25.342 15.360 11.281 1.00 . A A . 23 GLN HE21 1 1
10 21299 1 1 23 GLN HE22 H -26.522 14.123 11.541 1.00 . A A . 23 GLN HE22 1 1
10 21300 1 1 23 GLN HG2 H -24.303 15.636 9.328 1.00 . A A . 23 GLN HG2 1 1
10 21301 1 1 23 GLN HG3 H -25.734 16.293 8.542 1.00 . A A . 23 GLN HG3 1 1
10 21302 1 1 23 GLN N N -25.413 13.865 5.235 1.00 . A A . 23 GLN N 1 1
10 21303 1 1 23 GLN NE2 N -25.970 14.682 10.953 1.00 . A A . 23 GLN NE2 1 1
10 21304 1 1 23 GLN O O -27.791 15.883 6.838 1.00 . A A . 23 GLN O 1 1
10 21305 1 1 23 GLN OE1 O -26.844 13.678 9.159 1.00 . A A . 23 GLN OE1 1 1
10 21306 1 1 24 TRP C C -28.340 17.427 4.317 1.00 . A A . 24 TRP C 1 1
10 21307 1 1 24 TRP CA C -26.977 17.731 4.937 1.00 . A A . 24 TRP CA 1 1
10 21308 1 1 24 TRP CB C -26.128 18.577 3.981 1.00 . A A . 24 TRP CB 1 1
10 21309 1 1 24 TRP CD1 C -26.865 20.956 4.592 1.00 . A A . 24 TRP CD1 1 1
10 21310 1 1 24 TRP CD2 C -27.246 20.401 2.458 1.00 . A A . 24 TRP CD2 1 1
10 21311 1 1 24 TRP CE2 C -27.698 21.719 2.669 1.00 . A A . 24 TRP CE2 1 1
10 21312 1 1 24 TRP CE3 C -27.383 19.837 1.187 1.00 . A A . 24 TRP CE3 1 1
10 21313 1 1 24 TRP CG C -26.720 19.930 3.704 1.00 . A A . 24 TRP CG 1 1
10 21314 1 1 24 TRP CH2 C -28.392 21.902 0.421 1.00 . A A . 24 TRP CH2 1 1
10 21315 1 1 24 TRP CZ2 C -28.271 22.480 1.654 1.00 . A A . 24 TRP CZ2 1 1
10 21316 1 1 24 TRP CZ3 C -27.953 20.595 0.181 1.00 . A A . 24 TRP CZ3 1 1
10 21317 1 1 24 TRP H H -25.451 16.267 4.818 1.00 . A A . 24 TRP H 1 1
10 21318 1 1 24 TRP HA H -27.131 18.288 5.854 1.00 . A A . 24 TRP HA 1 1
10 21319 1 1 24 TRP HB2 H -25.147 18.723 4.411 1.00 . A A . 24 TRP HB2 1 1
10 21320 1 1 24 TRP HB3 H -26.027 18.054 3.039 1.00 . A A . 24 TRP HB3 1 1
10 21321 1 1 24 TRP HD1 H -26.562 20.912 5.628 1.00 . A A . 24 TRP HD1 1 1
10 21322 1 1 24 TRP HE1 H -27.670 22.889 4.412 1.00 . A A . 24 TRP HE1 1 1
10 21323 1 1 24 TRP HE3 H -27.050 18.830 0.985 1.00 . A A . 24 TRP HE3 1 1
10 21324 1 1 24 TRP HH2 H -28.832 22.456 -0.396 1.00 . A A . 24 TRP HH2 1 1
10 21325 1 1 24 TRP HZ2 H -28.614 23.490 1.822 1.00 . A A . 24 TRP HZ2 1 1
10 21326 1 1 24 TRP HZ3 H -28.066 20.175 -0.808 1.00 . A A . 24 TRP HZ3 1 1
10 21327 1 1 24 TRP N N -26.284 16.494 5.284 1.00 . A A . 24 TRP N 1 1
10 21328 1 1 24 TRP NE1 N -27.456 22.032 3.978 1.00 . A A . 24 TRP NE1 1 1
10 21329 1 1 24 TRP O O -29.351 18.012 4.697 1.00 . A A . 24 TRP O 1 1
10 21330 1 1 25 LEU C C -30.557 15.409 3.701 1.00 . A A . 25 LEU C 1 1
10 21331 1 1 25 LEU CA C -29.602 16.090 2.717 1.00 . A A . 25 LEU CA 1 1
10 21332 1 1 25 LEU CB C -29.301 15.149 1.539 1.00 . A A . 25 LEU CB 1 1
10 21333 1 1 25 LEU CD1 C -28.160 14.712 -0.669 1.00 . A A . 25 LEU CD1 1 1
10 21334 1 1 25 LEU CD2 C -29.095 16.995 -0.170 1.00 . A A . 25 LEU CD2 1 1
10 21335 1 1 25 LEU CG C -28.432 15.750 0.418 1.00 . A A . 25 LEU CG 1 1
10 21336 1 1 25 LEU H H -27.522 16.042 3.130 1.00 . A A . 25 LEU H 1 1
10 21337 1 1 25 LEU HA H -30.075 16.987 2.339 1.00 . A A . 25 LEU HA 1 1
10 21338 1 1 25 LEU HB2 H -28.798 14.274 1.926 1.00 . A A . 25 LEU HB2 1 1
10 21339 1 1 25 LEU HB3 H -30.241 14.838 1.105 1.00 . A A . 25 LEU HB3 1 1
10 21340 1 1 25 LEU HD11 H -27.624 13.876 -0.242 1.00 . A A . 25 LEU HD11 1 1
10 21341 1 1 25 LEU HD12 H -27.565 15.157 -1.455 1.00 . A A . 25 LEU HD12 1 1
10 21342 1 1 25 LEU HD13 H -29.097 14.364 -1.081 1.00 . A A . 25 LEU HD13 1 1
10 21343 1 1 25 LEU HD21 H -28.473 17.395 -0.957 1.00 . A A . 25 LEU HD21 1 1
10 21344 1 1 25 LEU HD22 H -29.217 17.739 0.604 1.00 . A A . 25 LEU HD22 1 1
10 21345 1 1 25 LEU HD23 H -30.063 16.735 -0.574 1.00 . A A . 25 LEU HD23 1 1
10 21346 1 1 25 LEU HG H -27.480 16.046 0.835 1.00 . A A . 25 LEU HG 1 1
10 21347 1 1 25 LEU N N -28.361 16.484 3.382 1.00 . A A . 25 LEU N 1 1
10 21348 1 1 25 LEU O O -31.769 15.359 3.474 1.00 . A A . 25 LEU O 1 1
10 21349 1 1 26 LEU C C -31.372 15.099 6.840 1.00 . A A . 26 LEU C 1 1
10 21350 1 1 26 LEU CA C -30.790 14.154 5.782 1.00 . A A . 26 LEU CA 1 1
10 21351 1 1 26 LEU CB C -29.910 13.079 6.444 1.00 . A A . 26 LEU CB 1 1
10 21352 1 1 26 LEU CD1 C -31.693 11.299 6.591 1.00 . A A . 26 LEU CD1 1 1
10 21353 1 1 26 LEU CD2 C -29.644 11.148 8.041 1.00 . A A . 26 LEU CD2 1 1
10 21354 1 1 26 LEU CG C -30.642 12.090 7.368 1.00 . A A . 26 LEU CG 1 1
10 21355 1 1 26 LEU H H -29.041 15.003 4.941 1.00 . A A . 26 LEU H 1 1
10 21356 1 1 26 LEU HA H -31.606 13.669 5.265 1.00 . A A . 26 LEU HA 1 1
10 21357 1 1 26 LEU HB2 H -29.426 12.513 5.659 1.00 . A A . 26 LEU HB2 1 1
10 21358 1 1 26 LEU HB3 H -29.145 13.580 7.022 1.00 . A A . 26 LEU HB3 1 1
10 21359 1 1 26 LEU HD11 H -32.433 11.979 6.191 1.00 . A A . 26 LEU HD11 1 1
10 21360 1 1 26 LEU HD12 H -32.174 10.595 7.253 1.00 . A A . 26 LEU HD12 1 1
10 21361 1 1 26 LEU HD13 H -31.220 10.763 5.779 1.00 . A A . 26 LEU HD13 1 1
10 21362 1 1 26 LEU HD21 H -28.937 11.724 8.622 1.00 . A A . 26 LEU HD21 1 1
10 21363 1 1 26 LEU HD22 H -29.114 10.581 7.288 1.00 . A A . 26 LEU HD22 1 1
10 21364 1 1 26 LEU HD23 H -30.174 10.468 8.693 1.00 . A A . 26 LEU HD23 1 1
10 21365 1 1 26 LEU HG H -31.151 12.643 8.143 1.00 . A A . 26 LEU HG 1 1
10 21366 1 1 26 LEU N N -30.006 14.890 4.795 1.00 . A A . 26 LEU N 1 1
10 21367 1 1 26 LEU O O -32.592 15.196 7.000 1.00 . A A . 26 LEU O 1 1
10 21368 1 1 27 SER C C -31.334 18.065 8.130 1.00 . A A . 27 SER C 1 1
10 21369 1 1 27 SER CA C -30.900 16.687 8.636 1.00 . A A . 27 SER CA 1 1
10 21370 1 1 27 SER CB C -29.742 16.830 9.631 1.00 . A A . 27 SER CB 1 1
10 21371 1 1 27 SER H H -29.548 15.762 7.300 1.00 . A A . 27 SER H 1 1
10 21372 1 1 27 SER HA H -31.736 16.223 9.139 1.00 . A A . 27 SER HA 1 1
10 21373 1 1 27 SER HB2 H -30.021 17.523 10.412 1.00 . A A . 27 SER HB2 1 1
10 21374 1 1 27 SER HB3 H -29.524 15.866 10.068 1.00 . A A . 27 SER HB3 1 1
10 21375 1 1 27 SER HG H -28.056 16.568 8.664 1.00 . A A . 27 SER HG 1 1
10 21376 1 1 27 SER N N -30.495 15.818 7.533 1.00 . A A . 27 SER N 1 1
10 21377 1 1 27 SER O O -32.143 18.743 8.774 1.00 . A A . 27 SER O 1 1
10 21378 1 1 27 SER OG O -28.573 17.313 8.989 1.00 . A A . 27 SER OG 1 1
10 21379 1 1 28 ASN C C -30.598 20.905 7.274 1.00 . A A . 28 ASN C 1 1
10 21380 1 1 28 ASN CA C -31.073 19.770 6.364 1.00 . A A . 28 ASN CA 1 1
10 21381 1 1 28 ASN CB C -32.574 19.902 6.041 1.00 . A A . 28 ASN CB 1 1
10 21382 1 1 28 ASN CG C -32.876 21.016 5.040 1.00 . A A . 28 ASN CG 1 1
10 21383 1 1 28 ASN H H -30.155 17.866 6.524 1.00 . A A . 28 ASN H 1 1
10 21384 1 1 28 ASN HA H -30.511 19.820 5.441 1.00 . A A . 28 ASN HA 1 1
10 21385 1 1 28 ASN HB2 H -32.927 18.971 5.624 1.00 . A A . 28 ASN HB2 1 1
10 21386 1 1 28 ASN HB3 H -33.117 20.105 6.953 1.00 . A A . 28 ASN HB3 1 1
10 21387 1 1 28 ASN HD21 H -33.182 22.314 6.515 1.00 . A A . 28 ASN HD21 1 1
10 21388 1 1 28 ASN HD22 H -33.371 22.933 4.911 1.00 . A A . 28 ASN HD22 1 1
10 21389 1 1 28 ASN N N -30.784 18.466 6.980 1.00 . A A . 28 ASN N 1 1
10 21390 1 1 28 ASN ND2 N -33.173 22.207 5.537 1.00 . A A . 28 ASN ND2 1 1
10 21391 1 1 28 ASN O O -31.085 22.036 7.195 1.00 . A A . 28 ASN O 1 1
10 21392 1 1 28 ASN OD1 O -32.859 20.798 3.827 1.00 . A A . 28 ASN OD1 1 1
10 21393 1 1 29 ALA C C -28.205 22.582 8.211 1.00 . A A . 29 ALA C 1 1
10 21394 1 1 29 ALA CA C -29.025 21.579 9.019 1.00 . A A . 29 ALA CA 1 1
10 21395 1 1 29 ALA CB C -28.154 20.893 10.065 1.00 . A A . 29 ALA CB 1 1
10 21396 1 1 29 ALA H H -29.301 19.665 8.159 1.00 . A A . 29 ALA H 1 1
10 21397 1 1 29 ALA HA H -29.822 22.103 9.530 1.00 . A A . 29 ALA HA 1 1
10 21398 1 1 29 ALA HB1 H -28.743 20.168 10.608 1.00 . A A . 29 ALA HB1 1 1
10 21399 1 1 29 ALA HB2 H -27.768 21.631 10.754 1.00 . A A . 29 ALA HB2 1 1
10 21400 1 1 29 ALA HB3 H -27.329 20.391 9.576 1.00 . A A . 29 ALA HB3 1 1
10 21401 1 1 29 ALA N N -29.628 20.588 8.132 1.00 . A A . 29 ALA N 1 1
10 21402 1 1 29 ALA O O -28.003 22.398 7.010 1.00 . A A . 29 ALA O 1 1
10 21403 1 1 30 ALA C C -25.627 24.095 7.681 1.00 . A A . 30 ALA C 1 1
10 21404 1 1 30 ALA CA C -26.950 24.667 8.183 1.00 . A A . 30 ALA CA 1 1
10 21405 1 1 30 ALA CB C -26.708 25.853 9.106 1.00 . A A . 30 ALA CB 1 1
10 21406 1 1 30 ALA H H -27.875 23.710 9.835 1.00 . A A . 30 ALA H 1 1
10 21407 1 1 30 ALA HA H -27.530 25.011 7.336 1.00 . A A . 30 ALA HA 1 1
10 21408 1 1 30 ALA HB1 H -27.656 26.253 9.435 1.00 . A A . 30 ALA HB1 1 1
10 21409 1 1 30 ALA HB2 H -26.159 26.618 8.578 1.00 . A A . 30 ALA HB2 1 1
10 21410 1 1 30 ALA HB3 H -26.139 25.529 9.964 1.00 . A A . 30 ALA HB3 1 1
10 21411 1 1 30 ALA N N -27.726 23.636 8.866 1.00 . A A . 30 ALA N 1 1
10 21412 1 1 30 ALA O O -24.925 23.403 8.423 1.00 . A A . 30 ALA O 1 1
10 21413 1 1 31 PRO C C -22.815 24.043 6.685 1.00 . A A . 31 PRO C 1 1
10 21414 1 1 31 PRO CA C -24.045 23.851 5.797 1.00 . A A . 31 PRO CA 1 1
10 21415 1 1 31 PRO CB C -23.919 24.667 4.503 1.00 . A A . 31 PRO CB 1 1
10 21416 1 1 31 PRO CD C -26.019 25.253 5.484 1.00 . A A . 31 PRO CD 1 1
10 21417 1 1 31 PRO CG C -25.322 25.047 4.164 1.00 . A A . 31 PRO CG 1 1
10 21418 1 1 31 PRO HA H -24.151 22.801 5.555 1.00 . A A . 31 PRO HA 1 1
10 21419 1 1 31 PRO HB2 H -23.305 25.541 4.679 1.00 . A A . 31 PRO HB2 1 1
10 21420 1 1 31 PRO HB3 H -23.475 24.061 3.727 1.00 . A A . 31 PRO HB3 1 1
10 21421 1 1 31 PRO HD2 H -25.955 26.288 5.790 1.00 . A A . 31 PRO HD2 1 1
10 21422 1 1 31 PRO HD3 H -27.053 24.944 5.417 1.00 . A A . 31 PRO HD3 1 1
10 21423 1 1 31 PRO HG2 H -25.326 25.963 3.588 1.00 . A A . 31 PRO HG2 1 1
10 21424 1 1 31 PRO HG3 H -25.796 24.251 3.608 1.00 . A A . 31 PRO HG3 1 1
10 21425 1 1 31 PRO N N -25.266 24.381 6.414 1.00 . A A . 31 PRO N 1 1
10 21426 1 1 31 PRO O O -22.005 23.131 6.838 1.00 . A A . 31 PRO O 1 1
10 21427 1 1 32 GLY C C -21.493 24.699 9.387 1.00 . A A . 32 GLY C 1 1
10 21428 1 1 32 GLY CA C -21.562 25.548 8.129 1.00 . A A . 32 GLY CA 1 1
10 21429 1 1 32 GLY H H -23.408 25.897 7.152 1.00 . A A . 32 GLY H 1 1
10 21430 1 1 32 GLY HA2 H -20.657 25.400 7.559 1.00 . A A . 32 GLY HA2 1 1
10 21431 1 1 32 GLY HA3 H -21.626 26.588 8.415 1.00 . A A . 32 GLY HA3 1 1
10 21432 1 1 32 GLY N N -22.704 25.227 7.287 1.00 . A A . 32 GLY N 1 1
10 21433 1 1 32 GLY O O -20.399 24.394 9.877 1.00 . A A . 32 GLY O 1 1
10 21434 1 1 33 GLU C C -22.161 22.117 10.894 1.00 . A A . 33 GLU C 1 1
10 21435 1 1 33 GLU CA C -22.741 23.508 11.126 1.00 . A A . 33 GLU CA 1 1
10 21436 1 1 33 GLU CB C -24.196 23.403 11.602 1.00 . A A . 33 GLU CB 1 1
10 21437 1 1 33 GLU CD C -26.291 24.640 12.343 1.00 . A A . 33 GLU CD 1 1
10 21438 1 1 33 GLU CG C -24.820 24.748 11.962 1.00 . A A . 33 GLU CG 1 1
10 21439 1 1 33 GLU H H -23.489 24.552 9.438 1.00 . A A . 33 GLU H 1 1
10 21440 1 1 33 GLU HA H -22.156 24.007 11.887 1.00 . A A . 33 GLU HA 1 1
10 21441 1 1 33 GLU HB2 H -24.788 22.956 10.815 1.00 . A A . 33 GLU HB2 1 1
10 21442 1 1 33 GLU HB3 H -24.236 22.767 12.474 1.00 . A A . 33 GLU HB3 1 1
10 21443 1 1 33 GLU HG2 H -24.276 25.164 12.798 1.00 . A A . 33 GLU HG2 1 1
10 21444 1 1 33 GLU HG3 H -24.731 25.411 11.112 1.00 . A A . 33 GLU HG3 1 1
10 21445 1 1 33 GLU N N -22.659 24.307 9.901 1.00 . A A . 33 GLU N 1 1
10 21446 1 1 33 GLU O O -21.384 21.613 11.705 1.00 . A A . 33 GLU O 1 1
10 21447 1 1 33 GLU OE1 O -26.727 25.365 13.256 1.00 . A A . 33 GLU OE1 1 1
10 21448 1 1 33 GLU OE2 O -27.022 23.834 11.725 1.00 . A A . 33 GLU OE2 1 1
10 21449 1 1 34 ILE C C -20.591 20.317 8.911 1.00 . A A . 34 ILE C 1 1
10 21450 1 1 34 ILE CA C -22.034 20.192 9.399 1.00 . A A . 34 ILE CA 1 1
10 21451 1 1 34 ILE CB C -22.918 19.556 8.298 1.00 . A A . 34 ILE CB 1 1
10 21452 1 1 34 ILE CD1 C -25.352 18.983 7.737 1.00 . A A . 34 ILE CD1 1 1
10 21453 1 1 34 ILE CG1 C -24.381 19.499 8.777 1.00 . A A . 34 ILE CG1 1 1
10 21454 1 1 34 ILE CG2 C -22.410 18.160 7.924 1.00 . A A . 34 ILE CG2 1 1
10 21455 1 1 34 ILE H H -23.187 21.957 9.188 1.00 . A A . 34 ILE H 1 1
10 21456 1 1 34 ILE HA H -22.060 19.556 10.275 1.00 . A A . 34 ILE HA 1 1
10 21457 1 1 34 ILE HB H -22.861 20.180 7.417 1.00 . A A . 34 ILE HB 1 1
10 21458 1 1 34 ILE HD11 H -25.087 17.973 7.463 1.00 . A A . 34 ILE HD11 1 1
10 21459 1 1 34 ILE HD12 H -25.313 19.615 6.860 1.00 . A A . 34 ILE HD12 1 1
10 21460 1 1 34 ILE HD13 H -26.353 18.994 8.144 1.00 . A A . 34 ILE HD13 1 1
10 21461 1 1 34 ILE HG12 H -24.449 18.849 9.637 1.00 . A A . 34 ILE HG12 1 1
10 21462 1 1 34 ILE HG13 H -24.698 20.493 9.060 1.00 . A A . 34 ILE HG13 1 1
10 21463 1 1 34 ILE HG21 H -22.450 17.516 8.792 1.00 . A A . 34 ILE HG21 1 1
10 21464 1 1 34 ILE HG22 H -21.390 18.227 7.577 1.00 . A A . 34 ILE HG22 1 1
10 21465 1 1 34 ILE HG23 H -23.028 17.747 7.140 1.00 . A A . 34 ILE HG23 1 1
10 21466 1 1 34 ILE N N -22.542 21.509 9.776 1.00 . A A . 34 ILE N 1 1
10 21467 1 1 34 ILE O O -19.737 19.473 9.197 1.00 . A A . 34 ILE O 1 1
10 21468 1 1 35 ASP C C -18.017 21.803 8.900 1.00 . A A . 35 ASP C 1 1
10 21469 1 1 35 ASP CA C -18.992 21.754 7.726 1.00 . A A . 35 ASP CA 1 1
10 21470 1 1 35 ASP CB C -19.005 23.099 6.982 1.00 . A A . 35 ASP CB 1 1
10 21471 1 1 35 ASP CG C -17.629 23.519 6.488 1.00 . A A . 35 ASP CG 1 1
10 21472 1 1 35 ASP H H -21.078 21.997 7.964 1.00 . A A . 35 ASP H 1 1
10 21473 1 1 35 ASP HA H -18.673 20.979 7.043 1.00 . A A . 35 ASP HA 1 1
10 21474 1 1 35 ASP HB2 H -19.662 23.022 6.128 1.00 . A A . 35 ASP HB2 1 1
10 21475 1 1 35 ASP HB3 H -19.382 23.866 7.646 1.00 . A A . 35 ASP HB3 1 1
10 21476 1 1 35 ASP N N -20.334 21.405 8.194 1.00 . A A . 35 ASP N 1 1
10 21477 1 1 35 ASP O O -16.829 21.532 8.746 1.00 . A A . 35 ASP O 1 1
10 21478 1 1 35 ASP OD1 O -17.095 22.873 5.565 1.00 . A A . 35 ASP OD1 1 1
10 21479 1 1 35 ASP OD2 O -17.084 24.512 7.011 1.00 . A A . 35 ASP OD2 1 1
10 21480 1 1 36 ALA C C -17.019 20.909 11.550 1.00 . A A . 36 ALA C 1 1
10 21481 1 1 36 ALA CA C -17.708 22.247 11.283 1.00 . A A . 36 ALA CA 1 1
10 21482 1 1 36 ALA CB C -18.559 22.652 12.478 1.00 . A A . 36 ALA CB 1 1
10 21483 1 1 36 ALA H H -19.480 22.404 10.125 1.00 . A A . 36 ALA H 1 1
10 21484 1 1 36 ALA HA H -16.953 23.007 11.132 1.00 . A A . 36 ALA HA 1 1
10 21485 1 1 36 ALA HB1 H -19.032 23.603 12.277 1.00 . A A . 36 ALA HB1 1 1
10 21486 1 1 36 ALA HB2 H -17.933 22.741 13.353 1.00 . A A . 36 ALA HB2 1 1
10 21487 1 1 36 ALA HB3 H -19.319 21.904 12.653 1.00 . A A . 36 ALA HB3 1 1
10 21488 1 1 36 ALA N N -18.525 22.182 10.071 1.00 . A A . 36 ALA N 1 1
10 21489 1 1 36 ALA O O -15.869 20.872 11.986 1.00 . A A . 36 ALA O 1 1
10 21490 1 1 37 GLN C C -16.110 18.223 10.344 1.00 . A A . 37 GLN C 1 1
10 21491 1 1 37 GLN CA C -17.156 18.473 11.430 1.00 . A A . 37 GLN CA 1 1
10 21492 1 1 37 GLN CB C -18.248 17.387 11.377 1.00 . A A . 37 GLN CB 1 1
10 21493 1 1 37 GLN CD C -20.239 18.546 12.467 1.00 . A A . 37 GLN CD 1 1
10 21494 1 1 37 GLN CG C -19.227 17.416 12.553 1.00 . A A . 37 GLN CG 1 1
10 21495 1 1 37 GLN H H -18.648 19.905 10.953 1.00 . A A . 37 GLN H 1 1
10 21496 1 1 37 GLN HA H -16.667 18.434 12.396 1.00 . A A . 37 GLN HA 1 1
10 21497 1 1 37 GLN HB2 H -18.815 17.507 10.465 1.00 . A A . 37 GLN HB2 1 1
10 21498 1 1 37 GLN HB3 H -17.770 16.416 11.362 1.00 . A A . 37 GLN HB3 1 1
10 21499 1 1 37 GLN HE21 H -19.016 19.767 13.438 1.00 . A A . 37 GLN HE21 1 1
10 21500 1 1 37 GLN HE22 H -20.534 20.443 12.963 1.00 . A A . 37 GLN HE22 1 1
10 21501 1 1 37 GLN HG2 H -19.766 16.479 12.577 1.00 . A A . 37 GLN HG2 1 1
10 21502 1 1 37 GLN HG3 H -18.664 17.525 13.469 1.00 . A A . 37 GLN HG3 1 1
10 21503 1 1 37 GLN N N -17.725 19.811 11.275 1.00 . A A . 37 GLN N 1 1
10 21504 1 1 37 GLN NE2 N -19.894 19.700 13.012 1.00 . A A . 37 GLN NE2 1 1
10 21505 1 1 37 GLN O O -15.096 17.564 10.581 1.00 . A A . 37 GLN O 1 1
10 21506 1 1 37 GLN OE1 O -21.323 18.382 11.915 1.00 . A A . 37 GLN OE1 1 1
10 21507 1 1 38 LEU C C -14.134 19.385 8.362 1.00 . A A . 38 LEU C 1 1
10 21508 1 1 38 LEU CA C -15.449 18.673 8.023 1.00 . A A . 38 LEU CA 1 1
10 21509 1 1 38 LEU CB C -16.110 19.303 6.773 1.00 . A A . 38 LEU CB 1 1
10 21510 1 1 38 LEU CD1 C -14.198 18.965 5.127 1.00 . A A . 38 LEU CD1 1 1
10 21511 1 1 38 LEU CD2 C -16.042 17.256 5.300 1.00 . A A . 38 LEU CD2 1 1
10 21512 1 1 38 LEU CG C -15.685 18.739 5.401 1.00 . A A . 38 LEU CG 1 1
10 21513 1 1 38 LEU H H -17.202 19.275 9.045 1.00 . A A . 38 LEU H 1 1
10 21514 1 1 38 LEU HA H -15.251 17.627 7.838 1.00 . A A . 38 LEU HA 1 1
10 21515 1 1 38 LEU HB2 H -17.180 19.175 6.864 1.00 . A A . 38 LEU HB2 1 1
10 21516 1 1 38 LEU HB3 H -15.900 20.364 6.779 1.00 . A A . 38 LEU HB3 1 1
10 21517 1 1 38 LEU HD11 H -13.947 18.581 4.148 1.00 . A A . 38 LEU HD11 1 1
10 21518 1 1 38 LEU HD12 H -13.609 18.453 5.874 1.00 . A A . 38 LEU HD12 1 1
10 21519 1 1 38 LEU HD13 H -13.981 20.023 5.163 1.00 . A A . 38 LEU HD13 1 1
10 21520 1 1 38 LEU HD21 H -15.503 16.701 6.055 1.00 . A A . 38 LEU HD21 1 1
10 21521 1 1 38 LEU HD22 H -15.773 16.885 4.321 1.00 . A A . 38 LEU HD22 1 1
10 21522 1 1 38 LEU HD23 H -17.104 17.131 5.451 1.00 . A A . 38 LEU HD23 1 1
10 21523 1 1 38 LEU HG H -16.237 19.259 4.629 1.00 . A A . 38 LEU HG 1 1
10 21524 1 1 38 LEU N N -16.366 18.777 9.160 1.00 . A A . 38 LEU N 1 1
10 21525 1 1 38 LEU O O -13.048 18.918 8.019 1.00 . A A . 38 LEU O 1 1
10 21526 1 1 39 ARG C C -12.463 20.655 10.722 1.00 . A A . 39 ARG C 1 1
10 21527 1 1 39 ARG CA C -13.104 21.297 9.494 1.00 . A A . 39 ARG CA 1 1
10 21528 1 1 39 ARG CB C -13.527 22.739 9.813 1.00 . A A . 39 ARG CB 1 1
10 21529 1 1 39 ARG CD C -14.381 24.954 8.941 1.00 . A A . 39 ARG CD 1 1
10 21530 1 1 39 ARG CG C -13.816 23.585 8.575 1.00 . A A . 39 ARG CG 1 1
10 21531 1 1 39 ARG CZ C -16.390 25.744 10.162 1.00 . A A . 39 ARG CZ 1 1
10 21532 1 1 39 ARG H H -15.157 20.845 9.257 1.00 . A A . 39 ARG H 1 1
10 21533 1 1 39 ARG HA H -12.380 21.314 8.691 1.00 . A A . 39 ARG HA 1 1
10 21534 1 1 39 ARG HB2 H -14.422 22.713 10.422 1.00 . A A . 39 ARG HB2 1 1
10 21535 1 1 39 ARG HB3 H -12.737 23.220 10.374 1.00 . A A . 39 ARG HB3 1 1
10 21536 1 1 39 ARG HD2 H -13.802 25.366 9.757 1.00 . A A . 39 ARG HD2 1 1
10 21537 1 1 39 ARG HD3 H -14.298 25.605 8.082 1.00 . A A . 39 ARG HD3 1 1
10 21538 1 1 39 ARG HE H -16.327 24.158 8.941 1.00 . A A . 39 ARG HE 1 1
10 21539 1 1 39 ARG HG2 H -12.895 23.724 8.025 1.00 . A A . 39 ARG HG2 1 1
10 21540 1 1 39 ARG HG3 H -14.531 23.063 7.954 1.00 . A A . 39 ARG HG3 1 1
10 21541 1 1 39 ARG HH11 H -14.711 26.810 10.557 1.00 . A A . 39 ARG HH11 1 1
10 21542 1 1 39 ARG HH12 H -16.152 27.366 11.354 1.00 . A A . 39 ARG HH12 1 1
10 21543 1 1 39 ARG HH21 H -18.232 24.907 9.982 1.00 . A A . 39 ARG HH21 1 1
10 21544 1 1 39 ARG HH22 H -18.144 26.302 11.014 1.00 . A A . 39 ARG HH22 1 1
10 21545 1 1 39 ARG N N -14.258 20.520 9.046 1.00 . A A . 39 ARG N 1 1
10 21546 1 1 39 ARG NE N -15.790 24.878 9.342 1.00 . A A . 39 ARG NE 1 1
10 21547 1 1 39 ARG NH1 N -15.694 26.717 10.735 1.00 . A A . 39 ARG NH1 1 1
10 21548 1 1 39 ARG NH2 N -17.692 25.639 10.406 1.00 . A A . 39 ARG NH2 1 1
10 21549 1 1 39 ARG O O -11.253 20.762 10.926 1.00 . A A . 39 ARG O 1 1
10 21550 1 1 40 GLY C C -11.820 18.204 12.337 1.00 . A A . 40 GLY C 1 1
10 21551 1 1 40 GLY CA C -12.788 19.307 12.713 1.00 . A A . 40 GLY CA 1 1
10 21552 1 1 40 GLY H H -14.245 19.979 11.336 1.00 . A A . 40 GLY H 1 1
10 21553 1 1 40 GLY HA2 H -12.288 20.018 13.356 1.00 . A A . 40 GLY HA2 1 1
10 21554 1 1 40 GLY HA3 H -13.622 18.874 13.249 1.00 . A A . 40 GLY HA3 1 1
10 21555 1 1 40 GLY N N -13.288 19.997 11.538 1.00 . A A . 40 GLY N 1 1
10 21556 1 1 40 GLY O O -10.649 18.232 12.723 1.00 . A A . 40 GLY O 1 1
10 21557 1 1 41 ALA C C -11.165 16.420 9.586 1.00 . A A . 41 ALA C 1 1
10 21558 1 1 41 ALA CA C -11.459 16.166 11.059 1.00 . A A . 41 ALA CA 1 1
10 21559 1 1 41 ALA CB C -12.122 14.807 11.261 1.00 . A A . 41 ALA CB 1 1
10 21560 1 1 41 ALA H H -13.257 17.245 11.328 1.00 . A A . 41 ALA H 1 1
10 21561 1 1 41 ALA HA H -10.527 16.175 11.610 1.00 . A A . 41 ALA HA 1 1
10 21562 1 1 41 ALA HB1 H -13.055 14.776 10.718 1.00 . A A . 41 ALA HB1 1 1
10 21563 1 1 41 ALA HB2 H -12.315 14.655 12.313 1.00 . A A . 41 ALA HB2 1 1
10 21564 1 1 41 ALA HB3 H -11.469 14.027 10.899 1.00 . A A . 41 ALA HB3 1 1
10 21565 1 1 41 ALA N N -12.306 17.234 11.571 1.00 . A A . 41 ALA N 1 1
10 21566 1 1 41 ALA O O -11.925 16.016 8.704 1.00 . A A . 41 ALA O 1 1
10 21567 1 1 42 LEU C C -8.974 16.389 7.255 1.00 . A A . 42 LEU C 1 1
10 21568 1 1 42 LEU CA C -9.720 17.512 7.972 1.00 . A A . 42 LEU CA 1 1
10 21569 1 1 42 LEU CB C -8.856 18.785 8.000 1.00 . A A . 42 LEU CB 1 1
10 21570 1 1 42 LEU CD1 C -9.812 19.926 5.961 1.00 . A A . 42 LEU CD1 1 1
10 21571 1 1 42 LEU CD2 C -7.501 20.521 6.768 1.00 . A A . 42 LEU CD2 1 1
10 21572 1 1 42 LEU CG C -8.539 19.406 6.627 1.00 . A A . 42 LEU CG 1 1
10 21573 1 1 42 LEU H H -9.474 17.369 10.067 1.00 . A A . 42 LEU H 1 1
10 21574 1 1 42 LEU HA H -10.639 17.722 7.440 1.00 . A A . 42 LEU HA 1 1
10 21575 1 1 42 LEU HB2 H -9.368 19.527 8.597 1.00 . A A . 42 LEU HB2 1 1
10 21576 1 1 42 LEU HB3 H -7.921 18.544 8.485 1.00 . A A . 42 LEU HB3 1 1
10 21577 1 1 42 LEU HD11 H -10.501 19.106 5.813 1.00 . A A . 42 LEU HD11 1 1
10 21578 1 1 42 LEU HD12 H -9.567 20.362 5.003 1.00 . A A . 42 LEU HD12 1 1
10 21579 1 1 42 LEU HD13 H -10.274 20.674 6.589 1.00 . A A . 42 LEU HD13 1 1
10 21580 1 1 42 LEU HD21 H -7.270 20.925 5.793 1.00 . A A . 42 LEU HD21 1 1
10 21581 1 1 42 LEU HD22 H -6.599 20.122 7.210 1.00 . A A . 42 LEU HD22 1 1
10 21582 1 1 42 LEU HD23 H -7.893 21.306 7.398 1.00 . A A . 42 LEU HD23 1 1
10 21583 1 1 42 LEU HG H -8.121 18.643 5.985 1.00 . A A . 42 LEU HG 1 1
10 21584 1 1 42 LEU N N -10.064 17.115 9.327 1.00 . A A . 42 LEU N 1 1
10 21585 1 1 42 LEU O O -7.842 16.053 7.609 1.00 . A A . 42 LEU O 1 1
10 21586 1 1 43 GLY C C -8.426 15.387 4.134 1.00 . A A . 43 GLY C 1 1
10 21587 1 1 43 GLY CA C -8.978 14.809 5.418 1.00 . A A . 43 GLY CA 1 1
10 21588 1 1 43 GLY H H -10.536 16.096 6.051 1.00 . A A . 43 GLY H 1 1
10 21589 1 1 43 GLY HA2 H -8.171 14.352 5.974 1.00 . A A . 43 GLY HA2 1 1
10 21590 1 1 43 GLY HA3 H -9.709 14.051 5.175 1.00 . A A . 43 GLY HA3 1 1
10 21591 1 1 43 GLY N N -9.612 15.830 6.235 1.00 . A A . 43 GLY N 1 1
10 21592 1 1 43 GLY O O -7.686 14.725 3.416 1.00 . A A . 43 GLY O 1 1
10 21593 1 1 44 TYR C C -6.809 17.336 2.576 1.00 . A A . 44 TYR C 1 1
10 21594 1 1 44 TYR CA C -8.338 17.342 2.657 1.00 . A A . 44 TYR CA 1 1
10 21595 1 1 44 TYR CB C -8.856 18.786 2.702 1.00 . A A . 44 TYR CB 1 1
10 21596 1 1 44 TYR CD1 C -8.116 20.331 0.832 1.00 . A A . 44 TYR CD1 1 1
10 21597 1 1 44 TYR CD2 C -10.138 19.096 0.568 1.00 . A A . 44 TYR CD2 1 1
10 21598 1 1 44 TYR CE1 C -8.301 20.905 -0.413 1.00 . A A . 44 TYR CE1 1 1
10 21599 1 1 44 TYR CE2 C -10.331 19.663 -0.676 1.00 . A A . 44 TYR CE2 1 1
10 21600 1 1 44 TYR CG C -9.035 19.419 1.341 1.00 . A A . 44 TYR CG 1 1
10 21601 1 1 44 TYR CZ C -9.409 20.566 -1.163 1.00 . A A . 44 TYR CZ 1 1
10 21602 1 1 44 TYR H H -9.429 17.084 4.443 1.00 . A A . 44 TYR H 1 1
10 21603 1 1 44 TYR HA H -8.743 16.844 1.787 1.00 . A A . 44 TYR HA 1 1
10 21604 1 1 44 TYR HB2 H -9.818 18.798 3.198 1.00 . A A . 44 TYR HB2 1 1
10 21605 1 1 44 TYR HB3 H -8.164 19.395 3.268 1.00 . A A . 44 TYR HB3 1 1
10 21606 1 1 44 TYR HD1 H -7.249 20.594 1.423 1.00 . A A . 44 TYR HD1 1 1
10 21607 1 1 44 TYR HD2 H -10.856 18.384 0.959 1.00 . A A . 44 TYR HD2 1 1
10 21608 1 1 44 TYR HE1 H -7.579 21.613 -0.794 1.00 . A A . 44 TYR HE1 1 1
10 21609 1 1 44 TYR HE2 H -11.198 19.397 -1.260 1.00 . A A . 44 TYR HE2 1 1
10 21610 1 1 44 TYR HH H -10.516 21.438 -2.477 1.00 . A A . 44 TYR HH 1 1
10 21611 1 1 44 TYR N N -8.800 16.632 3.846 1.00 . A A . 44 TYR N 1 1
10 21612 1 1 44 TYR O O -6.222 16.956 1.562 1.00 . A A . 44 TYR O 1 1
10 21613 1 1 44 TYR OH O -9.600 21.138 -2.402 1.00 . A A . 44 TYR OH 1 1
10 21614 1 1 45 ASP C C -4.118 16.430 3.765 1.00 . A A . 45 ASP C 1 1
10 21615 1 1 45 ASP CA C -4.718 17.834 3.737 1.00 . A A . 45 ASP CA 1 1
10 21616 1 1 45 ASP CB C -4.295 18.614 4.987 1.00 . A A . 45 ASP CB 1 1
10 21617 1 1 45 ASP CG C -2.796 18.873 5.047 1.00 . A A . 45 ASP CG 1 1
10 21618 1 1 45 ASP H H -6.706 18.041 4.437 1.00 . A A . 45 ASP H 1 1
10 21619 1 1 45 ASP HA H -4.362 18.352 2.857 1.00 . A A . 45 ASP HA 1 1
10 21620 1 1 45 ASP HB2 H -4.806 19.567 4.997 1.00 . A A . 45 ASP HB2 1 1
10 21621 1 1 45 ASP HB3 H -4.582 18.053 5.868 1.00 . A A . 45 ASP HB3 1 1
10 21622 1 1 45 ASP N N -6.177 17.761 3.663 1.00 . A A . 45 ASP N 1 1
10 21623 1 1 45 ASP O O -3.112 16.152 3.111 1.00 . A A . 45 ASP O 1 1
10 21624 1 1 45 ASP OD1 O -2.351 19.923 4.536 1.00 . A A . 45 ASP OD1 1 1
10 21625 1 1 45 ASP OD2 O -2.057 18.039 5.620 1.00 . A A . 45 ASP OD2 1 1
10 21626 1 1 46 LYS C C -4.877 13.221 3.656 1.00 . A A . 46 LYS C 1 1
10 21627 1 1 46 LYS CA C -4.293 14.174 4.705 1.00 . A A . 46 LYS CA 1 1
10 21628 1 1 46 LYS CB C -4.672 13.712 6.121 1.00 . A A . 46 LYS CB 1 1
10 21629 1 1 46 LYS CD C -2.556 14.486 7.276 1.00 . A A . 46 LYS CD 1 1
10 21630 1 1 46 LYS CE C -1.958 15.393 8.348 1.00 . A A . 46 LYS CE 1 1
10 21631 1 1 46 LYS CG C -4.081 14.580 7.231 1.00 . A A . 46 LYS CG 1 1
10 21632 1 1 46 LYS H H -5.620 15.807 4.916 1.00 . A A . 46 LYS H 1 1
10 21633 1 1 46 LYS HA H -3.214 14.178 4.613 1.00 . A A . 46 LYS HA 1 1
10 21634 1 1 46 LYS HB2 H -5.749 13.730 6.215 1.00 . A A . 46 LYS HB2 1 1
10 21635 1 1 46 LYS HB3 H -4.326 12.697 6.262 1.00 . A A . 46 LYS HB3 1 1
10 21636 1 1 46 LYS HD2 H -2.275 13.464 7.488 1.00 . A A . 46 LYS HD2 1 1
10 21637 1 1 46 LYS HD3 H -2.159 14.775 6.312 1.00 . A A . 46 LYS HD3 1 1
10 21638 1 1 46 LYS HE2 H -2.446 15.191 9.289 1.00 . A A . 46 LYS HE2 1 1
10 21639 1 1 46 LYS HE3 H -0.904 15.173 8.438 1.00 . A A . 46 LYS HE3 1 1
10 21640 1 1 46 LYS HG2 H -4.363 15.610 7.059 1.00 . A A . 46 LYS HG2 1 1
10 21641 1 1 46 LYS HG3 H -4.480 14.253 8.182 1.00 . A A . 46 LYS HG3 1 1
10 21642 1 1 46 LYS HZ1 H -1.696 17.421 8.763 1.00 . A A . 46 LYS HZ1 1 1
10 21643 1 1 46 LYS HZ2 H -3.131 17.075 7.943 1.00 . A A . 46 LYS HZ2 1 1
10 21644 1 1 46 LYS HZ3 H -1.659 17.053 7.112 1.00 . A A . 46 LYS HZ3 1 1
10 21645 1 1 46 LYS N N -4.775 15.541 4.501 1.00 . A A . 46 LYS N 1 1
10 21646 1 1 46 LYS NZ N -2.124 16.834 8.020 1.00 . A A . 46 LYS NZ 1 1
10 21647 1 1 46 LYS O O -4.980 12.013 3.883 1.00 . A A . 46 LYS O 1 1
10 21648 1 1 47 ALA C C -4.800 12.147 0.697 1.00 . A A . 47 ALA C 1 1
10 21649 1 1 47 ALA CA C -5.847 12.982 1.434 1.00 . A A . 47 ALA CA 1 1
10 21650 1 1 47 ALA CB C -6.590 13.896 0.459 1.00 . A A . 47 ALA CB 1 1
10 21651 1 1 47 ALA H H -5.094 14.724 2.361 1.00 . A A . 47 ALA H 1 1
10 21652 1 1 47 ALA HA H -6.573 12.316 1.883 1.00 . A A . 47 ALA HA 1 1
10 21653 1 1 47 ALA HB1 H -5.887 14.569 -0.012 1.00 . A A . 47 ALA HB1 1 1
10 21654 1 1 47 ALA HB2 H -7.332 14.470 0.995 1.00 . A A . 47 ALA HB2 1 1
10 21655 1 1 47 ALA HB3 H -7.077 13.299 -0.300 1.00 . A A . 47 ALA HB3 1 1
10 21656 1 1 47 ALA N N -5.241 13.768 2.501 1.00 . A A . 47 ALA N 1 1
10 21657 1 1 47 ALA O O -4.138 12.642 -0.216 1.00 . A A . 47 ALA O 1 1
10 21658 1 1 48 ASP C C -3.869 8.547 1.075 1.00 . A A . 48 ASP C 1 1
10 21659 1 1 48 ASP CA C -3.779 9.929 0.427 1.00 . A A . 48 ASP CA 1 1
10 21660 1 1 48 ASP CB C -2.309 10.380 0.366 1.00 . A A . 48 ASP CB 1 1
10 21661 1 1 48 ASP CG C -1.413 9.341 -0.305 1.00 . A A . 48 ASP CG 1 1
10 21662 1 1 48 ASP H H -5.091 10.611 1.948 1.00 . A A . 48 ASP H 1 1
10 21663 1 1 48 ASP HA H -4.156 9.849 -0.583 1.00 . A A . 48 ASP HA 1 1
10 21664 1 1 48 ASP HB2 H -2.244 11.301 -0.198 1.00 . A A . 48 ASP HB2 1 1
10 21665 1 1 48 ASP HB3 H -1.946 10.554 1.370 1.00 . A A . 48 ASP HB3 1 1
10 21666 1 1 48 ASP N N -4.631 10.895 1.129 1.00 . A A . 48 ASP N 1 1
10 21667 1 1 48 ASP O O -4.257 8.411 2.237 1.00 . A A . 48 ASP O 1 1
10 21668 1 1 48 ASP OD1 O -0.546 8.759 0.378 1.00 . A A . 48 ASP OD1 1 1
10 21669 1 1 48 ASP OD2 O -1.606 9.065 -1.509 1.00 . A A . 48 ASP OD2 1 1
10 21670 1 1 49 LYS C C -2.687 5.855 1.947 1.00 . A A . 49 LYS C 1 1
10 21671 1 1 49 LYS CA C -3.553 6.135 0.712 1.00 . A A . 49 LYS CA 1 1
10 21672 1 1 49 LYS CB C -3.089 5.244 -0.454 1.00 . A A . 49 LYS CB 1 1
10 21673 1 1 49 LYS CD C -1.184 4.697 -2.049 1.00 . A A . 49 LYS CD 1 1
10 21674 1 1 49 LYS CE C -1.498 5.645 -3.203 1.00 . A A . 49 LYS CE 1 1
10 21675 1 1 49 LYS CG C -1.577 5.296 -0.701 1.00 . A A . 49 LYS CG 1 1
10 21676 1 1 49 LYS H H -3.143 7.742 -0.594 1.00 . A A . 49 LYS H 1 1
10 21677 1 1 49 LYS HA H -4.583 5.903 0.942 1.00 . A A . 49 LYS HA 1 1
10 21678 1 1 49 LYS HB2 H -3.366 4.220 -0.243 1.00 . A A . 49 LYS HB2 1 1
10 21679 1 1 49 LYS HB3 H -3.593 5.563 -1.357 1.00 . A A . 49 LYS HB3 1 1
10 21680 1 1 49 LYS HD2 H -0.123 4.493 -2.047 1.00 . A A . 49 LYS HD2 1 1
10 21681 1 1 49 LYS HD3 H -1.727 3.772 -2.196 1.00 . A A . 49 LYS HD3 1 1
10 21682 1 1 49 LYS HE2 H -1.266 5.151 -4.135 1.00 . A A . 49 LYS HE2 1 1
10 21683 1 1 49 LYS HE3 H -2.552 5.889 -3.179 1.00 . A A . 49 LYS HE3 1 1
10 21684 1 1 49 LYS HG2 H -1.252 6.326 -0.674 1.00 . A A . 49 LYS HG2 1 1
10 21685 1 1 49 LYS HG3 H -1.078 4.743 0.084 1.00 . A A . 49 LYS HG3 1 1
10 21686 1 1 49 LYS HZ1 H 0.313 6.693 -3.106 1.00 . A A . 49 LYS HZ1 1 1
10 21687 1 1 49 LYS HZ2 H -0.947 7.434 -2.250 1.00 . A A . 49 LYS HZ2 1 1
10 21688 1 1 49 LYS HZ3 H -0.909 7.514 -3.936 1.00 . A A . 49 LYS HZ3 1 1
10 21689 1 1 49 LYS N N -3.486 7.536 0.300 1.00 . A A . 49 LYS N 1 1
10 21690 1 1 49 LYS NZ N -0.706 6.907 -3.116 1.00 . A A . 49 LYS NZ 1 1
10 21691 1 1 49 LYS O O -2.941 4.906 2.685 1.00 . A A . 49 LYS O 1 1
10 21692 1 1 50 THR C C -1.290 6.931 4.589 1.00 . A A . 50 THR C 1 1
10 21693 1 1 50 THR CA C -0.722 6.440 3.258 1.00 . A A . 50 THR CA 1 1
10 21694 1 1 50 THR CB C 0.626 7.143 2.989 1.00 . A A . 50 THR CB 1 1
10 21695 1 1 50 THR CG2 C 1.667 6.755 4.036 1.00 . A A . 50 THR CG2 1 1
10 21696 1 1 50 THR H H -1.512 7.428 1.557 1.00 . A A . 50 THR H 1 1
10 21697 1 1 50 THR HA H -0.540 5.376 3.327 1.00 . A A . 50 THR HA 1 1
10 21698 1 1 50 THR HB H 0.473 8.213 3.030 1.00 . A A . 50 THR HB 1 1
10 21699 1 1 50 THR HG1 H 0.722 7.401 1.029 1.00 . A A . 50 THR HG1 1 1
10 21700 1 1 50 THR HG21 H 1.799 5.683 4.035 1.00 . A A . 50 THR HG21 1 1
10 21701 1 1 50 THR HG22 H 1.335 7.076 5.013 1.00 . A A . 50 THR HG22 1 1
10 21702 1 1 50 THR HG23 H 2.609 7.232 3.804 1.00 . A A . 50 THR HG23 1 1
10 21703 1 1 50 THR N N -1.655 6.666 2.158 1.00 . A A . 50 THR N 1 1
10 21704 1 1 50 THR O O -1.103 6.297 5.630 1.00 . A A . 50 THR O 1 1
10 21705 1 1 50 THR OG1 O 1.103 6.792 1.679 1.00 . A A . 50 THR OG1 1 1
10 21706 1 1 51 LEU C C -3.478 7.894 6.529 1.00 . A A . 51 LEU C 1 1
10 21707 1 1 51 LEU CA C -2.450 8.721 5.762 1.00 . A A . 51 LEU CA 1 1
10 21708 1 1 51 LEU CB C -3.002 10.119 5.444 1.00 . A A . 51 LEU CB 1 1
10 21709 1 1 51 LEU CD1 C -0.927 11.333 6.225 1.00 . A A . 51 LEU CD1 1 1
10 21710 1 1 51 LEU CD2 C -1.239 10.859 3.775 1.00 . A A . 51 LEU CD2 1 1
10 21711 1 1 51 LEU CG C -1.942 11.185 5.094 1.00 . A A . 51 LEU CG 1 1
10 21712 1 1 51 LEU H H -2.257 8.421 3.675 1.00 . A A . 51 LEU H 1 1
10 21713 1 1 51 LEU HA H -1.580 8.836 6.394 1.00 . A A . 51 LEU HA 1 1
10 21714 1 1 51 LEU HB2 H -3.686 10.031 4.611 1.00 . A A . 51 LEU HB2 1 1
10 21715 1 1 51 LEU HB3 H -3.558 10.470 6.304 1.00 . A A . 51 LEU HB3 1 1
10 21716 1 1 51 LEU HD11 H -1.438 11.615 7.134 1.00 . A A . 51 LEU HD11 1 1
10 21717 1 1 51 LEU HD12 H -0.208 12.098 5.967 1.00 . A A . 51 LEU HD12 1 1
10 21718 1 1 51 LEU HD13 H -0.411 10.394 6.377 1.00 . A A . 51 LEU HD13 1 1
10 21719 1 1 51 LEU HD21 H -0.773 9.886 3.843 1.00 . A A . 51 LEU HD21 1 1
10 21720 1 1 51 LEU HD22 H -0.483 11.605 3.574 1.00 . A A . 51 LEU HD22 1 1
10 21721 1 1 51 LEU HD23 H -1.961 10.856 2.973 1.00 . A A . 51 LEU HD23 1 1
10 21722 1 1 51 LEU HG H -2.437 12.140 4.975 1.00 . A A . 51 LEU HG 1 1
10 21723 1 1 51 LEU N N -2.008 8.048 4.546 1.00 . A A . 51 LEU N 1 1
10 21724 1 1 51 LEU O O -3.494 7.920 7.756 1.00 . A A . 51 LEU O 1 1
10 21725 1 1 52 LEU C C -4.710 5.430 7.544 1.00 . A A . 52 LEU C 1 1
10 21726 1 1 52 LEU CA C -5.339 6.313 6.461 1.00 . A A . 52 LEU CA 1 1
10 21727 1 1 52 LEU CB C -6.124 5.478 5.424 1.00 . A A . 52 LEU CB 1 1
10 21728 1 1 52 LEU CD1 C -5.103 3.149 5.303 1.00 . A A . 52 LEU CD1 1 1
10 21729 1 1 52 LEU CD2 C -6.013 4.230 3.224 1.00 . A A . 52 LEU CD2 1 1
10 21730 1 1 52 LEU CG C -5.318 4.473 4.567 1.00 . A A . 52 LEU CG 1 1
10 21731 1 1 52 LEU H H -4.246 7.143 4.837 1.00 . A A . 52 LEU H 1 1
10 21732 1 1 52 LEU HA H -6.031 6.991 6.946 1.00 . A A . 52 LEU HA 1 1
10 21733 1 1 52 LEU HB2 H -6.891 4.928 5.953 1.00 . A A . 52 LEU HB2 1 1
10 21734 1 1 52 LEU HB3 H -6.616 6.171 4.753 1.00 . A A . 52 LEU HB3 1 1
10 21735 1 1 52 LEU HD11 H -4.553 2.468 4.668 1.00 . A A . 52 LEU HD11 1 1
10 21736 1 1 52 LEU HD12 H -6.059 2.713 5.553 1.00 . A A . 52 LEU HD12 1 1
10 21737 1 1 52 LEU HD13 H -4.541 3.326 6.208 1.00 . A A . 52 LEU HD13 1 1
10 21738 1 1 52 LEU HD21 H -5.410 3.567 2.621 1.00 . A A . 52 LEU HD21 1 1
10 21739 1 1 52 LEU HD22 H -6.137 5.170 2.706 1.00 . A A . 52 LEU HD22 1 1
10 21740 1 1 52 LEU HD23 H -6.981 3.782 3.393 1.00 . A A . 52 LEU HD23 1 1
10 21741 1 1 52 LEU HG H -4.343 4.892 4.361 1.00 . A A . 52 LEU HG 1 1
10 21742 1 1 52 LEU N N -4.317 7.143 5.813 1.00 . A A . 52 LEU N 1 1
10 21743 1 1 52 LEU O O -5.309 5.194 8.596 1.00 . A A . 52 LEU O 1 1
10 21744 1 1 53 ASP C C -2.531 4.806 9.545 1.00 . A A . 53 ASP C 1 1
10 21745 1 1 53 ASP CA C -2.752 4.108 8.202 1.00 . A A . 53 ASP CA 1 1
10 21746 1 1 53 ASP CB C -1.402 3.712 7.588 1.00 . A A . 53 ASP CB 1 1
10 21747 1 1 53 ASP CG C -0.553 2.859 8.522 1.00 . A A . 53 ASP CG 1 1
10 21748 1 1 53 ASP H H -3.076 5.201 6.418 1.00 . A A . 53 ASP H 1 1
10 21749 1 1 53 ASP HA H -3.339 3.214 8.365 1.00 . A A . 53 ASP HA 1 1
10 21750 1 1 53 ASP HB2 H -1.578 3.151 6.681 1.00 . A A . 53 ASP HB2 1 1
10 21751 1 1 53 ASP HB3 H -0.850 4.611 7.345 1.00 . A A . 53 ASP HB3 1 1
10 21752 1 1 53 ASP N N -3.493 4.961 7.272 1.00 . A A . 53 ASP N 1 1
10 21753 1 1 53 ASP O O -2.807 4.240 10.601 1.00 . A A . 53 ASP O 1 1
10 21754 1 1 53 ASP OD1 O -0.839 1.650 8.654 1.00 . A A . 53 ASP OD1 1 1
10 21755 1 1 53 ASP OD2 O 0.412 3.387 9.120 1.00 . A A . 53 ASP OD2 1 1
10 21756 1 1 54 THR C C -3.041 7.252 11.397 1.00 . A A . 54 THR C 1 1
10 21757 1 1 54 THR CA C -1.744 6.783 10.726 1.00 . A A . 54 THR CA 1 1
10 21758 1 1 54 THR CB C -0.796 7.989 10.466 1.00 . A A . 54 THR CB 1 1
10 21759 1 1 54 THR CG2 C -1.477 9.084 9.650 1.00 . A A . 54 THR CG2 1 1
10 21760 1 1 54 THR H H -1.864 6.457 8.635 1.00 . A A . 54 THR H 1 1
10 21761 1 1 54 THR HA H -1.239 6.105 11.403 1.00 . A A . 54 THR HA 1 1
10 21762 1 1 54 THR HB H 0.062 7.633 9.912 1.00 . A A . 54 THR HB 1 1
10 21763 1 1 54 THR HG1 H 0.477 8.098 11.973 1.00 . A A . 54 THR HG1 1 1
10 21764 1 1 54 THR HG21 H -1.761 8.692 8.685 1.00 . A A . 54 THR HG21 1 1
10 21765 1 1 54 THR HG22 H -0.797 9.911 9.516 1.00 . A A . 54 THR HG22 1 1
10 21766 1 1 54 THR HG23 H -2.359 9.426 10.173 1.00 . A A . 54 THR HG23 1 1
10 21767 1 1 54 THR N N -2.035 6.039 9.505 1.00 . A A . 54 THR N 1 1
10 21768 1 1 54 THR O O -3.132 7.303 12.627 1.00 . A A . 54 THR O 1 1
10 21769 1 1 54 THR OG1 O -0.339 8.539 11.710 1.00 . A A . 54 THR OG1 1 1
10 21770 1 1 55 ILE C C -5.945 7.211 12.155 1.00 . A A . 55 ILE C 1 1
10 21771 1 1 55 ILE CA C -5.324 8.099 11.067 1.00 . A A . 55 ILE CA 1 1
10 21772 1 1 55 ILE CB C -6.344 8.304 9.910 1.00 . A A . 55 ILE CB 1 1
10 21773 1 1 55 ILE CD1 C -5.671 10.756 9.571 1.00 . A A . 55 ILE CD1 1 1
10 21774 1 1 55 ILE CG1 C -5.847 9.389 8.938 1.00 . A A . 55 ILE CG1 1 1
10 21775 1 1 55 ILE CG2 C -7.732 8.664 10.447 1.00 . A A . 55 ILE CG2 1 1
10 21776 1 1 55 ILE H H -3.934 7.424 9.612 1.00 . A A . 55 ILE H 1 1
10 21777 1 1 55 ILE HA H -5.117 9.069 11.503 1.00 . A A . 55 ILE HA 1 1
10 21778 1 1 55 ILE HB H -6.429 7.369 9.373 1.00 . A A . 55 ILE HB 1 1
10 21779 1 1 55 ILE HD11 H -6.614 11.088 9.981 1.00 . A A . 55 ILE HD11 1 1
10 21780 1 1 55 ILE HD12 H -5.339 11.458 8.820 1.00 . A A . 55 ILE HD12 1 1
10 21781 1 1 55 ILE HD13 H -4.935 10.697 10.360 1.00 . A A . 55 ILE HD13 1 1
10 21782 1 1 55 ILE HG12 H -4.893 9.092 8.534 1.00 . A A . 55 ILE HG12 1 1
10 21783 1 1 55 ILE HG13 H -6.556 9.489 8.128 1.00 . A A . 55 ILE HG13 1 1
10 21784 1 1 55 ILE HG21 H -7.670 9.564 11.041 1.00 . A A . 55 ILE HG21 1 1
10 21785 1 1 55 ILE HG22 H -8.104 7.855 11.060 1.00 . A A . 55 ILE HG22 1 1
10 21786 1 1 55 ILE HG23 H -8.408 8.825 9.620 1.00 . A A . 55 ILE HG23 1 1
10 21787 1 1 55 ILE N N -4.050 7.562 10.578 1.00 . A A . 55 ILE N 1 1
10 21788 1 1 55 ILE O O -6.673 7.705 13.014 1.00 . A A . 55 ILE O 1 1
10 21789 1 1 56 LEU C C -5.614 5.424 14.538 1.00 . A A . 56 LEU C 1 1
10 21790 1 1 56 LEU CA C -6.185 5.018 13.175 1.00 . A A . 56 LEU CA 1 1
10 21791 1 1 56 LEU CB C -5.921 3.529 12.842 1.00 . A A . 56 LEU CB 1 1
10 21792 1 1 56 LEU CD1 C -4.100 2.594 14.352 1.00 . A A . 56 LEU CD1 1 1
10 21793 1 1 56 LEU CD2 C -4.237 1.866 11.951 1.00 . A A . 56 LEU CD2 1 1
10 21794 1 1 56 LEU CG C -4.462 3.022 12.927 1.00 . A A . 56 LEU CG 1 1
10 21795 1 1 56 LEU H H -5.097 5.540 11.417 1.00 . A A . 56 LEU H 1 1
10 21796 1 1 56 LEU HA H -7.258 5.175 13.206 1.00 . A A . 56 LEU HA 1 1
10 21797 1 1 56 LEU HB2 H -6.521 2.930 13.512 1.00 . A A . 56 LEU HB2 1 1
10 21798 1 1 56 LEU HB3 H -6.276 3.356 11.836 1.00 . A A . 56 LEU HB3 1 1
10 21799 1 1 56 LEU HD11 H -4.752 1.789 14.665 1.00 . A A . 56 LEU HD11 1 1
10 21800 1 1 56 LEU HD12 H -4.219 3.432 15.023 1.00 . A A . 56 LEU HD12 1 1
10 21801 1 1 56 LEU HD13 H -3.074 2.257 14.379 1.00 . A A . 56 LEU HD13 1 1
10 21802 1 1 56 LEU HD21 H -3.205 1.544 12.004 1.00 . A A . 56 LEU HD21 1 1
10 21803 1 1 56 LEU HD22 H -4.457 2.195 10.945 1.00 . A A . 56 LEU HD22 1 1
10 21804 1 1 56 LEU HD23 H -4.885 1.041 12.208 1.00 . A A . 56 LEU HD23 1 1
10 21805 1 1 56 LEU HG H -3.795 3.826 12.648 1.00 . A A . 56 LEU HG 1 1
10 21806 1 1 56 LEU N N -5.660 5.906 12.135 1.00 . A A . 56 LEU N 1 1
10 21807 1 1 56 LEU O O -6.345 5.536 15.528 1.00 . A A . 56 LEU O 1 1
10 21808 1 1 57 HIS C C -4.191 7.635 16.052 1.00 . A A . 57 HIS C 1 1
10 21809 1 1 57 HIS CA C -3.683 6.225 15.789 1.00 . A A . 57 HIS CA 1 1
10 21810 1 1 57 HIS CB C -2.147 6.218 15.688 1.00 . A A . 57 HIS CB 1 1
10 21811 1 1 57 HIS CD2 C -1.801 3.922 16.841 1.00 . A A . 57 HIS CD2 1 1
10 21812 1 1 57 HIS CE1 C -0.177 3.170 15.584 1.00 . A A . 57 HIS CE1 1 1
10 21813 1 1 57 HIS CG C -1.534 4.870 15.911 1.00 . A A . 57 HIS CG 1 1
10 21814 1 1 57 HIS H H -3.764 5.566 13.772 1.00 . A A . 57 HIS H 1 1
10 21815 1 1 57 HIS HA H -3.986 5.593 16.614 1.00 . A A . 57 HIS HA 1 1
10 21816 1 1 57 HIS HB2 H -1.854 6.556 14.705 1.00 . A A . 57 HIS HB2 1 1
10 21817 1 1 57 HIS HB3 H -1.739 6.893 16.428 1.00 . A A . 57 HIS HB3 1 1
10 21818 1 1 57 HIS HD1 H -0.094 4.818 14.371 1.00 . A A . 57 HIS HD1 1 1
10 21819 1 1 57 HIS HD2 H -2.550 3.981 17.619 1.00 . A A . 57 HIS HD2 1 1
10 21820 1 1 57 HIS HE1 H 0.597 2.537 15.174 1.00 . A A . 57 HIS HE1 1 1
10 21821 1 1 57 HIS HE2 H -1.049 1.971 16.998 1.00 . A A . 57 HIS HE2 1 1
10 21822 1 1 57 HIS N N -4.310 5.701 14.578 1.00 . A A . 57 HIS N 1 1
10 21823 1 1 57 HIS ND1 N -0.511 4.368 15.140 1.00 . A A . 57 HIS ND1 1 1
10 21824 1 1 57 HIS NE2 N -0.945 2.875 16.616 1.00 . A A . 57 HIS NE2 1 1
10 21825 1 1 57 HIS O O -4.225 8.089 17.187 1.00 . A A . 57 HIS O 1 1
10 21826 1 1 58 GLY C C -6.520 9.582 15.843 1.00 . A A . 58 GLY C 1 1
10 21827 1 1 58 GLY CA C -5.188 9.627 15.115 1.00 . A A . 58 GLY CA 1 1
10 21828 1 1 58 GLY H H -4.484 7.914 14.096 1.00 . A A . 58 GLY H 1 1
10 21829 1 1 58 GLY HA2 H -4.507 10.268 15.658 1.00 . A A . 58 GLY HA2 1 1
10 21830 1 1 58 GLY HA3 H -5.343 10.037 14.128 1.00 . A A . 58 GLY HA3 1 1
10 21831 1 1 58 GLY N N -4.596 8.312 14.984 1.00 . A A . 58 GLY N 1 1
10 21832 1 1 58 GLY O O -6.775 10.394 16.730 1.00 . A A . 58 GLY O 1 1
10 21833 1 1 59 VAL C C -8.594 7.933 17.496 1.00 . A A . 59 VAL C 1 1
10 21834 1 1 59 VAL CA C -8.694 8.507 16.083 1.00 . A A . 59 VAL CA 1 1
10 21835 1 1 59 VAL CB C -9.666 7.651 15.217 1.00 . A A . 59 VAL CB 1 1
10 21836 1 1 59 VAL CG1 C -9.216 6.196 15.131 1.00 . A A . 59 VAL CG1 1 1
10 21837 1 1 59 VAL CG2 C -11.096 7.750 15.745 1.00 . A A . 59 VAL CG2 1 1
10 21838 1 1 59 VAL H H -7.100 7.985 14.787 1.00 . A A . 59 VAL H 1 1
10 21839 1 1 59 VAL HA H -9.105 9.507 16.153 1.00 . A A . 59 VAL HA 1 1
10 21840 1 1 59 VAL HB H -9.658 8.056 14.213 1.00 . A A . 59 VAL HB 1 1
10 21841 1 1 59 VAL HG11 H -9.918 5.633 14.531 1.00 . A A . 59 VAL HG11 1 1
10 21842 1 1 59 VAL HG12 H -9.170 5.770 16.124 1.00 . A A . 59 VAL HG12 1 1
10 21843 1 1 59 VAL HG13 H -8.236 6.147 14.675 1.00 . A A . 59 VAL HG13 1 1
10 21844 1 1 59 VAL HG21 H -11.407 8.785 15.757 1.00 . A A . 59 VAL HG21 1 1
10 21845 1 1 59 VAL HG22 H -11.142 7.349 16.747 1.00 . A A . 59 VAL HG22 1 1
10 21846 1 1 59 VAL HG23 H -11.758 7.186 15.102 1.00 . A A . 59 VAL HG23 1 1
10 21847 1 1 59 VAL N N -7.370 8.625 15.478 1.00 . A A . 59 VAL N 1 1
10 21848 1 1 59 VAL O O -9.402 8.263 18.365 1.00 . A A . 59 VAL O 1 1
10 21849 1 1 60 ILE C C -6.744 7.602 19.984 1.00 . A A . 60 ILE C 1 1
10 21850 1 1 60 ILE CA C -7.348 6.532 19.060 1.00 . A A . 60 ILE CA 1 1
10 21851 1 1 60 ILE CB C -6.393 5.309 18.999 1.00 . A A . 60 ILE CB 1 1
10 21852 1 1 60 ILE CD1 C -6.122 2.967 17.981 1.00 . A A . 60 ILE CD1 1 1
10 21853 1 1 60 ILE CG1 C -7.031 4.166 18.185 1.00 . A A . 60 ILE CG1 1 1
10 21854 1 1 60 ILE CG2 C -6.030 4.832 20.408 1.00 . A A . 60 ILE CG2 1 1
10 21855 1 1 60 ILE H H -7.046 6.766 16.963 1.00 . A A . 60 ILE H 1 1
10 21856 1 1 60 ILE HA H -8.292 6.206 19.475 1.00 . A A . 60 ILE HA 1 1
10 21857 1 1 60 ILE HB H -5.481 5.622 18.509 1.00 . A A . 60 ILE HB 1 1
10 21858 1 1 60 ILE HD11 H -5.234 3.272 17.445 1.00 . A A . 60 ILE HD11 1 1
10 21859 1 1 60 ILE HD12 H -6.645 2.214 17.408 1.00 . A A . 60 ILE HD12 1 1
10 21860 1 1 60 ILE HD13 H -5.840 2.557 18.939 1.00 . A A . 60 ILE HD13 1 1
10 21861 1 1 60 ILE HG12 H -7.918 3.821 18.694 1.00 . A A . 60 ILE HG12 1 1
10 21862 1 1 60 ILE HG13 H -7.308 4.540 17.210 1.00 . A A . 60 ILE HG13 1 1
10 21863 1 1 60 ILE HG21 H -6.929 4.545 20.937 1.00 . A A . 60 ILE HG21 1 1
10 21864 1 1 60 ILE HG22 H -5.536 5.630 20.944 1.00 . A A . 60 ILE HG22 1 1
10 21865 1 1 60 ILE HG23 H -5.366 3.982 20.341 1.00 . A A . 60 ILE HG23 1 1
10 21866 1 1 60 ILE N N -7.604 7.069 17.721 1.00 . A A . 60 ILE N 1 1
10 21867 1 1 60 ILE O O -7.250 7.858 21.081 1.00 . A A . 60 ILE O 1 1
10 21868 1 1 61 ARG C C -5.550 10.524 20.440 1.00 . A A . 61 ARG C 1 1
10 21869 1 1 61 ARG CA C -4.878 9.149 20.343 1.00 . A A . 61 ARG CA 1 1
10 21870 1 1 61 ARG CB C -3.458 9.266 19.748 1.00 . A A . 61 ARG CB 1 1
10 21871 1 1 61 ARG CD C -2.406 11.193 21.048 1.00 . A A . 61 ARG CD 1 1
10 21872 1 1 61 ARG CG C -2.363 9.702 20.726 1.00 . A A . 61 ARG CG 1 1
10 21873 1 1 61 ARG CZ C -1.010 12.861 22.232 1.00 . A A . 61 ARG CZ 1 1
10 21874 1 1 61 ARG H H -5.407 8.086 18.588 1.00 . A A . 61 ARG H 1 1
10 21875 1 1 61 ARG HA H -4.809 8.724 21.335 1.00 . A A . 61 ARG HA 1 1
10 21876 1 1 61 ARG HB2 H -3.176 8.301 19.350 1.00 . A A . 61 ARG HB2 1 1
10 21877 1 1 61 ARG HB3 H -3.483 9.975 18.931 1.00 . A A . 61 ARG HB3 1 1
10 21878 1 1 61 ARG HD2 H -2.454 11.750 20.122 1.00 . A A . 61 ARG HD2 1 1
10 21879 1 1 61 ARG HD3 H -3.290 11.400 21.637 1.00 . A A . 61 ARG HD3 1 1
10 21880 1 1 61 ARG HE H -0.537 10.935 21.975 1.00 . A A . 61 ARG HE 1 1
10 21881 1 1 61 ARG HG2 H -2.479 9.148 21.645 1.00 . A A . 61 ARG HG2 1 1
10 21882 1 1 61 ARG HG3 H -1.400 9.468 20.291 1.00 . A A . 61 ARG HG3 1 1
10 21883 1 1 61 ARG HH11 H -2.745 13.612 21.495 1.00 . A A . 61 ARG HH11 1 1
10 21884 1 1 61 ARG HH12 H -1.733 14.754 22.325 1.00 . A A . 61 ARG HH12 1 1
10 21885 1 1 61 ARG HH21 H 0.801 12.451 23.038 1.00 . A A . 61 ARG HH21 1 1
10 21886 1 1 61 ARG HH22 H 0.260 14.090 23.214 1.00 . A A . 61 ARG HH22 1 1
10 21887 1 1 61 ARG N N -5.674 8.235 19.518 1.00 . A A . 61 ARG N 1 1
10 21888 1 1 61 ARG NE N -1.221 11.618 21.798 1.00 . A A . 61 ARG NE 1 1
10 21889 1 1 61 ARG NH1 N -1.900 13.816 22.001 1.00 . A A . 61 ARG NH1 1 1
10 21890 1 1 61 ARG NH2 N 0.107 13.157 22.877 1.00 . A A . 61 ARG NH2 1 1
10 21891 1 1 61 ARG O O -5.726 11.059 21.537 1.00 . A A . 61 ARG O 1 1
10 21892 1 1 62 GLU C C -8.046 12.399 19.268 1.00 . A A . 62 GLU C 1 1
10 21893 1 1 62 GLU CA C -6.518 12.424 19.223 1.00 . A A . 62 GLU CA 1 1
10 21894 1 1 62 GLU CB C -6.038 13.125 17.943 1.00 . A A . 62 GLU CB 1 1
10 21895 1 1 62 GLU CD C -4.188 14.455 19.027 1.00 . A A . 62 GLU CD 1 1
10 21896 1 1 62 GLU CG C -4.550 13.453 17.945 1.00 . A A . 62 GLU CG 1 1
10 21897 1 1 62 GLU H H -5.861 10.554 18.465 1.00 . A A . 62 GLU H 1 1
10 21898 1 1 62 GLU HA H -6.159 12.980 20.078 1.00 . A A . 62 GLU HA 1 1
10 21899 1 1 62 GLU HB2 H -6.243 12.486 17.096 1.00 . A A . 62 GLU HB2 1 1
10 21900 1 1 62 GLU HB3 H -6.588 14.049 17.823 1.00 . A A . 62 GLU HB3 1 1
10 21901 1 1 62 GLU HG2 H -3.992 12.541 18.111 1.00 . A A . 62 GLU HG2 1 1
10 21902 1 1 62 GLU HG3 H -4.282 13.866 16.983 1.00 . A A . 62 GLU HG3 1 1
10 21903 1 1 62 GLU N N -5.948 11.072 19.294 1.00 . A A . 62 GLU N 1 1
10 21904 1 1 62 GLU O O -8.704 13.338 18.816 1.00 . A A . 62 GLU O 1 1
10 21905 1 1 62 GLU OE1 O -4.271 15.676 18.765 1.00 . A A . 62 GLU OE1 1 1
10 21906 1 1 62 GLU OE2 O -3.831 14.037 20.145 1.00 . A A . 62 GLU OE2 1 1
10 21907 1 1 63 HIS C C -10.664 12.377 20.712 1.00 . A A . 63 HIS C 1 1
10 21908 1 1 63 HIS CA C -10.056 11.190 19.957 1.00 . A A . 63 HIS CA 1 1
10 21909 1 1 63 HIS CB C -10.382 9.879 20.687 1.00 . A A . 63 HIS CB 1 1
10 21910 1 1 63 HIS CD2 C -12.855 10.028 21.465 1.00 . A A . 63 HIS CD2 1 1
10 21911 1 1 63 HIS CE1 C -13.681 8.456 20.189 1.00 . A A . 63 HIS CE1 1 1
10 21912 1 1 63 HIS CG C -11.840 9.533 20.719 1.00 . A A . 63 HIS CG 1 1
10 21913 1 1 63 HIS H H -8.024 10.630 20.185 1.00 . A A . 63 HIS H 1 1
10 21914 1 1 63 HIS HA H -10.471 11.154 18.960 1.00 . A A . 63 HIS HA 1 1
10 21915 1 1 63 HIS HB2 H -9.863 9.067 20.200 1.00 . A A . 63 HIS HB2 1 1
10 21916 1 1 63 HIS HB3 H -10.037 9.949 21.709 1.00 . A A . 63 HIS HB3 1 1
10 21917 1 1 63 HIS HD1 H -11.905 7.985 19.286 1.00 . A A . 63 HIS HD1 1 1
10 21918 1 1 63 HIS HD2 H -12.784 10.817 22.200 1.00 . A A . 63 HIS HD2 1 1
10 21919 1 1 63 HIS HE1 H -14.370 7.769 19.720 1.00 . A A . 63 HIS HE1 1 1
10 21920 1 1 63 HIS HE2 H -14.812 9.315 21.661 1.00 . A A . 63 HIS HE2 1 1
10 21921 1 1 63 HIS N N -8.604 11.338 19.838 1.00 . A A . 63 HIS N 1 1
10 21922 1 1 63 HIS ND1 N -12.393 8.549 19.931 1.00 . A A . 63 HIS ND1 1 1
10 21923 1 1 63 HIS NE2 N -13.990 9.342 21.118 1.00 . A A . 63 HIS NE2 1 1
10 21924 1 1 63 HIS O O -11.561 13.065 20.209 1.00 . A A . 63 HIS O 1 1
10 21925 1 1 64 ALA C C -10.482 15.044 22.157 1.00 . A A . 64 ALA C 1 1
10 21926 1 1 64 ALA CA C -10.658 13.666 22.789 1.00 . A A . 64 ALA CA 1 1
10 21927 1 1 64 ALA CB C -9.954 13.605 24.140 1.00 . A A . 64 ALA CB 1 1
10 21928 1 1 64 ALA H H -9.409 12.052 22.231 1.00 . A A . 64 ALA H 1 1
10 21929 1 1 64 ALA HA H -11.712 13.486 22.953 1.00 . A A . 64 ALA HA 1 1
10 21930 1 1 64 ALA HB1 H -8.895 13.773 24.002 1.00 . A A . 64 ALA HB1 1 1
10 21931 1 1 64 ALA HB2 H -10.108 12.632 24.587 1.00 . A A . 64 ALA HB2 1 1
10 21932 1 1 64 ALA HB3 H -10.355 14.368 24.794 1.00 . A A . 64 ALA HB3 1 1
10 21933 1 1 64 ALA N N -10.153 12.609 21.917 1.00 . A A . 64 ALA N 1 1
10 21934 1 1 64 ALA O O -11.444 15.808 22.027 1.00 . A A . 64 ALA O 1 1
10 21935 1 1 65 THR C C -9.775 16.957 19.967 1.00 . A A . 65 THR C 1 1
10 21936 1 1 65 THR CA C -8.918 16.637 21.192 1.00 . A A . 65 THR CA 1 1
10 21937 1 1 65 THR CB C -7.423 16.672 20.828 1.00 . A A . 65 THR CB 1 1
10 21938 1 1 65 THR CG2 C -6.551 16.804 22.077 1.00 . A A . 65 THR CG2 1 1
10 21939 1 1 65 THR H H -8.549 14.673 21.789 1.00 . A A . 65 THR H 1 1
10 21940 1 1 65 THR HA H -9.102 17.384 21.953 1.00 . A A . 65 THR HA 1 1
10 21941 1 1 65 THR HB H -7.246 17.515 20.196 1.00 . A A . 65 THR HB 1 1
10 21942 1 1 65 THR HG1 H -6.198 15.595 19.714 1.00 . A A . 65 THR HG1 1 1
10 21943 1 1 65 THR HG21 H -5.510 16.826 21.789 1.00 . A A . 65 THR HG21 1 1
10 21944 1 1 65 THR HG22 H -6.725 15.961 22.730 1.00 . A A . 65 THR HG22 1 1
10 21945 1 1 65 THR HG23 H -6.800 17.719 22.597 1.00 . A A . 65 THR HG23 1 1
10 21946 1 1 65 THR N N -9.253 15.345 21.742 1.00 . A A . 65 THR N 1 1
10 21947 1 1 65 THR O O -10.241 18.088 19.802 1.00 . A A . 65 THR O 1 1
10 21948 1 1 65 THR OG1 O -7.067 15.479 20.119 1.00 . A A . 65 THR OG1 1 1
10 21949 1 1 66 LEU C C -12.275 16.404 18.391 1.00 . A A . 66 LEU C 1 1
10 21950 1 1 66 LEU CA C -10.848 16.080 17.951 1.00 . A A . 66 LEU CA 1 1
10 21951 1 1 66 LEU CB C -10.808 14.780 17.119 1.00 . A A . 66 LEU CB 1 1
10 21952 1 1 66 LEU CD1 C -13.014 14.734 15.840 1.00 . A A . 66 LEU CD1 1 1
10 21953 1 1 66 LEU CD2 C -11.070 16.060 14.955 1.00 . A A . 66 LEU CD2 1 1
10 21954 1 1 66 LEU CG C -11.491 14.815 15.731 1.00 . A A . 66 LEU CG 1 1
10 21955 1 1 66 LEU H H -9.546 15.086 19.295 1.00 . A A . 66 LEU H 1 1
10 21956 1 1 66 LEU HA H -10.472 16.898 17.353 1.00 . A A . 66 LEU HA 1 1
10 21957 1 1 66 LEU HB2 H -9.770 14.515 16.971 1.00 . A A . 66 LEU HB2 1 1
10 21958 1 1 66 LEU HB3 H -11.273 13.996 17.702 1.00 . A A . 66 LEU HB3 1 1
10 21959 1 1 66 LEU HD11 H -13.446 14.717 14.849 1.00 . A A . 66 LEU HD11 1 1
10 21960 1 1 66 LEU HD12 H -13.387 15.593 16.377 1.00 . A A . 66 LEU HD12 1 1
10 21961 1 1 66 LEU HD13 H -13.291 13.832 16.366 1.00 . A A . 66 LEU HD13 1 1
10 21962 1 1 66 LEU HD21 H -11.393 16.946 15.484 1.00 . A A . 66 LEU HD21 1 1
10 21963 1 1 66 LEU HD22 H -11.522 16.043 13.973 1.00 . A A . 66 LEU HD22 1 1
10 21964 1 1 66 LEU HD23 H -9.993 16.076 14.851 1.00 . A A . 66 LEU HD23 1 1
10 21965 1 1 66 LEU HG H -11.164 13.954 15.165 1.00 . A A . 66 LEU HG 1 1
10 21966 1 1 66 LEU N N -9.989 15.946 19.125 1.00 . A A . 66 LEU N 1 1
10 21967 1 1 66 LEU O O -12.892 17.347 17.888 1.00 . A A . 66 LEU O 1 1
10 21968 1 1 67 ALA C C -14.326 17.260 20.358 1.00 . A A . 67 ALA C 1 1
10 21969 1 1 67 ALA CA C -14.137 15.823 19.864 1.00 . A A . 67 ALA CA 1 1
10 21970 1 1 67 ALA CB C -14.424 14.828 20.984 1.00 . A A . 67 ALA CB 1 1
10 21971 1 1 67 ALA H H -12.236 14.889 19.707 1.00 . A A . 67 ALA H 1 1
10 21972 1 1 67 ALA HA H -14.834 15.634 19.059 1.00 . A A . 67 ALA HA 1 1
10 21973 1 1 67 ALA HB1 H -15.440 14.956 21.330 1.00 . A A . 67 ALA HB1 1 1
10 21974 1 1 67 ALA HB2 H -13.740 15.000 21.802 1.00 . A A . 67 ALA HB2 1 1
10 21975 1 1 67 ALA HB3 H -14.295 13.821 20.614 1.00 . A A . 67 ALA HB3 1 1
10 21976 1 1 67 ALA N N -12.785 15.624 19.344 1.00 . A A . 67 ALA N 1 1
10 21977 1 1 67 ALA O O -15.394 17.851 20.190 1.00 . A A . 67 ALA O 1 1
10 21978 1 1 68 GLU C C -13.180 20.191 20.304 1.00 . A A . 68 GLU C 1 1
10 21979 1 1 68 GLU CA C -13.310 19.190 21.458 1.00 . A A . 68 GLU CA 1 1
10 21980 1 1 68 GLU CB C -12.176 19.419 22.464 1.00 . A A . 68 GLU CB 1 1
10 21981 1 1 68 GLU CD C -11.001 18.648 24.566 1.00 . A A . 68 GLU CD 1 1
10 21982 1 1 68 GLU CG C -12.149 18.408 23.600 1.00 . A A . 68 GLU CG 1 1
10 21983 1 1 68 GLU H H -12.471 17.268 21.111 1.00 . A A . 68 GLU H 1 1
10 21984 1 1 68 GLU HA H -14.258 19.351 21.957 1.00 . A A . 68 GLU HA 1 1
10 21985 1 1 68 GLU HB2 H -11.230 19.365 21.944 1.00 . A A . 68 GLU HB2 1 1
10 21986 1 1 68 GLU HB3 H -12.282 20.407 22.894 1.00 . A A . 68 GLU HB3 1 1
10 21987 1 1 68 GLU HG2 H -13.083 18.472 24.143 1.00 . A A . 68 GLU HG2 1 1
10 21988 1 1 68 GLU HG3 H -12.047 17.417 23.181 1.00 . A A . 68 GLU HG3 1 1
10 21989 1 1 68 GLU N N -13.282 17.810 20.971 1.00 . A A . 68 GLU N 1 1
10 21990 1 1 68 GLU O O -13.837 21.234 20.296 1.00 . A A . 68 GLU O 1 1
10 21991 1 1 68 GLU OE1 O -9.828 18.550 24.145 1.00 . A A . 68 GLU OE1 1 1
10 21992 1 1 68 GLU OE2 O -11.267 18.932 25.754 1.00 . A A . 68 GLU OE2 1 1
10 21993 1 1 69 ALA C C -13.127 21.215 17.379 1.00 . A A . 69 ALA C 1 1
10 21994 1 1 69 ALA CA C -11.949 20.772 18.252 1.00 . A A . 69 ALA CA 1 1
10 21995 1 1 69 ALA CB C -10.864 20.138 17.385 1.00 . A A . 69 ALA CB 1 1
10 21996 1 1 69 ALA H H -11.981 18.935 19.315 1.00 . A A . 69 ALA H 1 1
10 21997 1 1 69 ALA HA H -11.523 21.648 18.720 1.00 . A A . 69 ALA HA 1 1
10 21998 1 1 69 ALA HB1 H -11.273 19.288 16.858 1.00 . A A . 69 ALA HB1 1 1
10 21999 1 1 69 ALA HB2 H -10.046 19.813 18.010 1.00 . A A . 69 ALA HB2 1 1
10 22000 1 1 69 ALA HB3 H -10.502 20.864 16.670 1.00 . A A . 69 ALA HB3 1 1
10 22001 1 1 69 ALA N N -12.345 19.846 19.323 1.00 . A A . 69 ALA N 1 1
10 22002 1 1 69 ALA O O -13.051 22.246 16.706 1.00 . A A . 69 ALA O 1 1
10 22003 1 1 70 ILE C C -16.157 21.951 17.109 1.00 . A A . 70 ILE C 1 1
10 22004 1 1 70 ILE CA C -15.374 20.751 16.557 1.00 . A A . 70 ILE CA 1 1
10 22005 1 1 70 ILE CB C -16.295 19.499 16.419 1.00 . A A . 70 ILE CB 1 1
10 22006 1 1 70 ILE CD1 C -18.703 20.363 16.000 1.00 . A A . 70 ILE CD1 1 1
10 22007 1 1 70 ILE CG1 C -17.452 19.725 15.414 1.00 . A A . 70 ILE CG1 1 1
10 22008 1 1 70 ILE CG2 C -16.838 19.078 17.781 1.00 . A A . 70 ILE CG2 1 1
10 22009 1 1 70 ILE H H -14.227 19.654 17.967 1.00 . A A . 70 ILE H 1 1
10 22010 1 1 70 ILE HA H -15.012 21.010 15.571 1.00 . A A . 70 ILE HA 1 1
10 22011 1 1 70 ILE HB H -15.680 18.686 16.055 1.00 . A A . 70 ILE HB 1 1
10 22012 1 1 70 ILE HD11 H -19.113 19.720 16.765 1.00 . A A . 70 ILE HD11 1 1
10 22013 1 1 70 ILE HD12 H -19.433 20.503 15.219 1.00 . A A . 70 ILE HD12 1 1
10 22014 1 1 70 ILE HD13 H -18.452 21.320 16.431 1.00 . A A . 70 ILE HD13 1 1
10 22015 1 1 70 ILE HG12 H -17.106 20.367 14.617 1.00 . A A . 70 ILE HG12 1 1
10 22016 1 1 70 ILE HG13 H -17.738 18.772 14.991 1.00 . A A . 70 ILE HG13 1 1
10 22017 1 1 70 ILE HG21 H -17.415 19.889 18.208 1.00 . A A . 70 ILE HG21 1 1
10 22018 1 1 70 ILE HG22 H -16.015 18.840 18.439 1.00 . A A . 70 ILE HG22 1 1
10 22019 1 1 70 ILE HG23 H -17.470 18.208 17.667 1.00 . A A . 70 ILE HG23 1 1
10 22020 1 1 70 ILE N N -14.211 20.448 17.391 1.00 . A A . 70 ILE N 1 1
10 22021 1 1 70 ILE O O -16.768 22.701 16.351 1.00 . A A . 70 ILE O 1 1
10 22022 1 1 71 SER C C -16.489 24.611 18.693 1.00 . A A . 71 SER C 1 1
10 22023 1 1 71 SER CA C -16.919 23.176 19.073 1.00 . A A . 71 SER CA 1 1
10 22024 1 1 71 SER CB C -16.882 22.980 20.599 1.00 . A A . 71 SER CB 1 1
10 22025 1 1 71 SER H H -15.490 21.611 18.964 1.00 . A A . 71 SER H 1 1
10 22026 1 1 71 SER HA H -17.937 23.029 18.739 1.00 . A A . 71 SER HA 1 1
10 22027 1 1 71 SER HB2 H -17.132 21.957 20.833 1.00 . A A . 71 SER HB2 1 1
10 22028 1 1 71 SER HB3 H -15.889 23.199 20.966 1.00 . A A . 71 SER HB3 1 1
10 22029 1 1 71 SER HG H -17.353 24.324 21.948 1.00 . A A . 71 SER HG 1 1
10 22030 1 1 71 SER N N -16.099 22.154 18.421 1.00 . A A . 71 SER N 1 1
10 22031 1 1 71 SER O O -17.330 25.413 18.280 1.00 . A A . 71 SER O 1 1
10 22032 1 1 71 SER OG O -17.809 23.831 21.257 1.00 . A A . 71 SER OG 1 1
10 22033 1 1 72 PRO C C -14.695 26.748 17.071 1.00 . A A . 72 PRO C 1 1
10 22034 1 1 72 PRO CA C -14.720 26.342 18.550 1.00 . A A . 72 PRO CA 1 1
10 22035 1 1 72 PRO CB C -13.301 26.336 19.131 1.00 . A A . 72 PRO CB 1 1
10 22036 1 1 72 PRO CD C -14.050 24.069 19.130 1.00 . A A . 72 PRO CD 1 1
10 22037 1 1 72 PRO CG C -12.833 24.936 18.940 1.00 . A A . 72 PRO CG 1 1
10 22038 1 1 72 PRO HA H -15.327 27.051 19.098 1.00 . A A . 72 PRO HA 1 1
10 22039 1 1 72 PRO HB2 H -12.680 27.041 18.596 1.00 . A A . 72 PRO HB2 1 1
10 22040 1 1 72 PRO HB3 H -13.334 26.601 20.179 1.00 . A A . 72 PRO HB3 1 1
10 22041 1 1 72 PRO HD2 H -14.016 23.218 18.465 1.00 . A A . 72 PRO HD2 1 1
10 22042 1 1 72 PRO HD3 H -14.124 23.741 20.157 1.00 . A A . 72 PRO HD3 1 1
10 22043 1 1 72 PRO HG2 H -12.433 24.813 17.941 1.00 . A A . 72 PRO HG2 1 1
10 22044 1 1 72 PRO HG3 H -12.080 24.695 19.678 1.00 . A A . 72 PRO HG3 1 1
10 22045 1 1 72 PRO N N -15.179 24.962 18.782 1.00 . A A . 72 PRO N 1 1
10 22046 1 1 72 PRO O O -14.330 27.881 16.744 1.00 . A A . 72 PRO O 1 1
10 22047 1 1 73 SER C C -16.305 26.927 14.337 1.00 . A A . 73 SER C 1 1
10 22048 1 1 73 SER CA C -15.058 26.137 14.745 1.00 . A A . 73 SER CA 1 1
10 22049 1 1 73 SER CB C -14.947 24.842 13.926 1.00 . A A . 73 SER CB 1 1
10 22050 1 1 73 SER H H -15.390 24.961 16.483 1.00 . A A . 73 SER H 1 1
10 22051 1 1 73 SER HA H -14.188 26.747 14.550 1.00 . A A . 73 SER HA 1 1
10 22052 1 1 73 SER HB2 H -14.877 25.086 12.876 1.00 . A A . 73 SER HB2 1 1
10 22053 1 1 73 SER HB3 H -14.057 24.305 14.227 1.00 . A A . 73 SER HB3 1 1
10 22054 1 1 73 SER HG H -15.899 23.396 14.849 1.00 . A A . 73 SER HG 1 1
10 22055 1 1 73 SER N N -15.081 25.840 16.177 1.00 . A A . 73 SER N 1 1
10 22056 1 1 73 SER O O -16.318 27.593 13.297 1.00 . A A . 73 SER O 1 1
10 22057 1 1 73 SER OG O -16.071 24.003 14.123 1.00 . A A . 73 SER OG 1 1
10 22058 1 1 74 LEU C C -18.773 28.776 15.796 1.00 . A A . 74 LEU C 1 1
10 22059 1 1 74 LEU CA C -18.608 27.546 14.903 1.00 . A A . 74 LEU CA 1 1
10 22060 1 1 74 LEU CB C -19.793 26.593 15.132 1.00 . A A . 74 LEU CB 1 1
10 22061 1 1 74 LEU CD1 C -21.061 24.504 14.520 1.00 . A A . 74 LEU CD1 1 1
10 22062 1 1 74 LEU CD2 C -20.155 26.002 12.716 1.00 . A A . 74 LEU CD2 1 1
10 22063 1 1 74 LEU CG C -19.927 25.447 14.120 1.00 . A A . 74 LEU CG 1 1
10 22064 1 1 74 LEU H H -17.261 26.323 15.989 1.00 . A A . 74 LEU H 1 1
10 22065 1 1 74 LEU HA H -18.611 27.865 13.870 1.00 . A A . 74 LEU HA 1 1
10 22066 1 1 74 LEU HB2 H -19.693 26.164 16.119 1.00 . A A . 74 LEU HB2 1 1
10 22067 1 1 74 LEU HB3 H -20.706 27.175 15.104 1.00 . A A . 74 LEU HB3 1 1
10 22068 1 1 74 LEU HD11 H -21.991 25.053 14.561 1.00 . A A . 74 LEU HD11 1 1
10 22069 1 1 74 LEU HD12 H -20.852 24.080 15.491 1.00 . A A . 74 LEU HD12 1 1
10 22070 1 1 74 LEU HD13 H -21.144 23.709 13.792 1.00 . A A . 74 LEU HD13 1 1
10 22071 1 1 74 LEU HD21 H -20.271 25.186 12.018 1.00 . A A . 74 LEU HD21 1 1
10 22072 1 1 74 LEU HD22 H -19.304 26.603 12.423 1.00 . A A . 74 LEU HD22 1 1
10 22073 1 1 74 LEU HD23 H -21.047 26.613 12.708 1.00 . A A . 74 LEU HD23 1 1
10 22074 1 1 74 LEU HG H -19.009 24.876 14.109 1.00 . A A . 74 LEU HG 1 1
10 22075 1 1 74 LEU N N -17.345 26.857 15.168 1.00 . A A . 74 LEU N 1 1
10 22076 1 1 74 LEU O O -17.980 29.011 16.709 1.00 . A A . 74 LEU O 1 1
10 22077 1 1 75 ASP C C -21.241 30.195 17.387 1.00 . A A . 75 ASP C 1 1
10 22078 1 1 75 ASP CA C -20.219 30.677 16.360 1.00 . A A . 75 ASP CA 1 1
10 22079 1 1 75 ASP CB C -20.827 31.803 15.505 1.00 . A A . 75 ASP CB 1 1
10 22080 1 1 75 ASP CG C -22.191 31.439 14.928 1.00 . A A . 75 ASP CG 1 1
10 22081 1 1 75 ASP H H -20.339 29.367 14.700 1.00 . A A . 75 ASP H 1 1
10 22082 1 1 75 ASP HA H -19.345 31.049 16.877 1.00 . A A . 75 ASP HA 1 1
10 22083 1 1 75 ASP HB2 H -20.937 32.689 16.114 1.00 . A A . 75 ASP HB2 1 1
10 22084 1 1 75 ASP HB3 H -20.159 32.023 14.683 1.00 . A A . 75 ASP HB3 1 1
10 22085 1 1 75 ASP N N -19.818 29.552 15.512 1.00 . A A . 75 ASP N 1 1
10 22086 1 1 75 ASP O O -21.868 30.989 18.095 1.00 . A A . 75 ASP O 1 1
10 22087 1 1 75 ASP OD1 O -23.170 32.178 15.181 1.00 . A A . 75 ASP OD1 1 1
10 22088 1 1 75 ASP OD2 O -22.293 30.409 14.226 1.00 . A A . 75 ASP OD2 1 1
10 22089 1 1 76 ARG C C -21.731 26.948 18.891 1.00 . A A . 76 ARG C 1 1
10 22090 1 1 76 ARG CA C -22.355 28.224 18.319 1.00 . A A . 76 ARG CA 1 1
10 22091 1 1 76 ARG CB C -23.622 27.905 17.508 1.00 . A A . 76 ARG CB 1 1
10 22092 1 1 76 ARG CD C -24.430 27.085 15.251 1.00 . A A . 76 ARG CD 1 1
10 22093 1 1 76 ARG CG C -23.389 26.928 16.355 1.00 . A A . 76 ARG CG 1 1
10 22094 1 1 76 ARG CZ C -25.033 28.745 13.513 1.00 . A A . 76 ARG CZ 1 1
10 22095 1 1 76 ARG H H -20.794 28.314 16.917 1.00 . A A . 76 ARG H 1 1
10 22096 1 1 76 ARG HA H -22.602 28.897 19.129 1.00 . A A . 76 ARG HA 1 1
10 22097 1 1 76 ARG HB2 H -24.361 27.475 18.173 1.00 . A A . 76 ARG HB2 1 1
10 22098 1 1 76 ARG HB3 H -24.013 28.827 17.100 1.00 . A A . 76 ARG HB3 1 1
10 22099 1 1 76 ARG HD2 H -24.325 26.265 14.554 1.00 . A A . 76 ARG HD2 1 1
10 22100 1 1 76 ARG HD3 H -25.415 27.055 15.694 1.00 . A A . 76 ARG HD3 1 1
10 22101 1 1 76 ARG HE H -23.531 28.936 14.816 1.00 . A A . 76 ARG HE 1 1
10 22102 1 1 76 ARG HG2 H -22.410 27.110 15.933 1.00 . A A . 76 ARG HG2 1 1
10 22103 1 1 76 ARG HG3 H -23.432 25.917 16.738 1.00 . A A . 76 ARG HG3 1 1
10 22104 1 1 76 ARG HH11 H -26.243 27.106 13.516 1.00 . A A . 76 ARG HH11 1 1
10 22105 1 1 76 ARG HH12 H -26.614 28.312 12.319 1.00 . A A . 76 ARG HH12 1 1
10 22106 1 1 76 ARG HH21 H -24.007 30.468 13.243 1.00 . A A . 76 ARG HH21 1 1
10 22107 1 1 76 ARG HH22 H -25.340 30.213 12.155 1.00 . A A . 76 ARG HH22 1 1
10 22108 1 1 76 ARG N N -21.383 28.877 17.457 1.00 . A A . 76 ARG N 1 1
10 22109 1 1 76 ARG NE N -24.268 28.346 14.529 1.00 . A A . 76 ARG NE 1 1
10 22110 1 1 76 ARG NH1 N -26.041 27.994 13.081 1.00 . A A . 76 ARG NH1 1 1
10 22111 1 1 76 ARG NH2 N -24.775 29.900 12.922 1.00 . A A . 76 ARG NH2 1 1
10 22112 1 1 76 ARG O O -20.895 26.327 18.233 1.00 . A A . 76 ARG O 1 1
10 22113 1 1 77 PRO C C -21.694 24.076 20.106 1.00 . A A . 77 PRO C 1 1
10 22114 1 1 77 PRO CA C -21.486 25.415 20.820 1.00 . A A . 77 PRO CA 1 1
10 22115 1 1 77 PRO CB C -22.181 25.403 22.196 1.00 . A A . 77 PRO CB 1 1
10 22116 1 1 77 PRO CD C -23.183 27.160 20.927 1.00 . A A . 77 PRO CD 1 1
10 22117 1 1 77 PRO CG C -22.817 26.747 22.324 1.00 . A A . 77 PRO CG 1 1
10 22118 1 1 77 PRO HA H -20.426 25.580 20.955 1.00 . A A . 77 PRO HA 1 1
10 22119 1 1 77 PRO HB2 H -22.922 24.614 22.227 1.00 . A A . 77 PRO HB2 1 1
10 22120 1 1 77 PRO HB3 H -21.447 25.239 22.972 1.00 . A A . 77 PRO HB3 1 1
10 22121 1 1 77 PRO HD2 H -24.151 26.761 20.653 1.00 . A A . 77 PRO HD2 1 1
10 22122 1 1 77 PRO HD3 H -23.175 28.235 20.833 1.00 . A A . 77 PRO HD3 1 1
10 22123 1 1 77 PRO HG2 H -23.702 26.680 22.942 1.00 . A A . 77 PRO HG2 1 1
10 22124 1 1 77 PRO HG3 H -22.114 27.450 22.752 1.00 . A A . 77 PRO HG3 1 1
10 22125 1 1 77 PRO N N -22.114 26.548 20.119 1.00 . A A . 77 PRO N 1 1
10 22126 1 1 77 PRO O O -22.612 23.920 19.296 1.00 . A A . 77 PRO O 1 1
10 22127 1 1 78 ILE C C -22.325 21.150 20.059 1.00 . A A . 78 ILE C 1 1
10 22128 1 1 78 ILE CA C -20.920 21.747 19.889 1.00 . A A . 78 ILE CA 1 1
10 22129 1 1 78 ILE CB C -19.875 20.825 20.576 1.00 . A A . 78 ILE CB 1 1
10 22130 1 1 78 ILE CD1 C -18.953 18.438 20.649 1.00 . A A . 78 ILE CD1 1 1
10 22131 1 1 78 ILE CG1 C -19.947 19.394 20.019 1.00 . A A . 78 ILE CG1 1 1
10 22132 1 1 78 ILE CG2 C -20.067 20.827 22.093 1.00 . A A . 78 ILE CG2 1 1
10 22133 1 1 78 ILE H H -20.113 23.315 21.065 1.00 . A A . 78 ILE H 1 1
10 22134 1 1 78 ILE HA H -20.686 21.799 18.836 1.00 . A A . 78 ILE HA 1 1
10 22135 1 1 78 ILE HB H -18.893 21.230 20.370 1.00 . A A . 78 ILE HB 1 1
10 22136 1 1 78 ILE HD11 H -19.054 17.464 20.196 1.00 . A A . 78 ILE HD11 1 1
10 22137 1 1 78 ILE HD12 H -19.150 18.363 21.709 1.00 . A A . 78 ILE HD12 1 1
10 22138 1 1 78 ILE HD13 H -17.949 18.805 20.494 1.00 . A A . 78 ILE HD13 1 1
10 22139 1 1 78 ILE HG12 H -20.936 19.000 20.191 1.00 . A A . 78 ILE HG12 1 1
10 22140 1 1 78 ILE HG13 H -19.754 19.418 18.955 1.00 . A A . 78 ILE HG13 1 1
10 22141 1 1 78 ILE HG21 H -19.990 21.838 22.468 1.00 . A A . 78 ILE HG21 1 1
10 22142 1 1 78 ILE HG22 H -19.304 20.216 22.556 1.00 . A A . 78 ILE HG22 1 1
10 22143 1 1 78 ILE HG23 H -21.041 20.427 22.335 1.00 . A A . 78 ILE HG23 1 1
10 22144 1 1 78 ILE N N -20.839 23.105 20.438 1.00 . A A . 78 ILE N 1 1
10 22145 1 1 78 ILE O O -22.746 20.288 19.285 1.00 . A A . 78 ILE O 1 1
10 22146 1 1 79 ASP C C -25.357 21.348 20.200 1.00 . A A . 79 ASP C 1 1
10 22147 1 1 79 ASP CA C -24.398 21.171 21.381 1.00 . A A . 79 ASP CA 1 1
10 22148 1 1 79 ASP CB C -24.952 21.936 22.594 1.00 . A A . 79 ASP CB 1 1
10 22149 1 1 79 ASP CG C -24.063 21.827 23.823 1.00 . A A . 79 ASP CG 1 1
10 22150 1 1 79 ASP H H -22.655 22.351 21.617 1.00 . A A . 79 ASP H 1 1
10 22151 1 1 79 ASP HA H -24.335 20.120 21.627 1.00 . A A . 79 ASP HA 1 1
10 22152 1 1 79 ASP HB2 H -25.047 22.980 22.336 1.00 . A A . 79 ASP HB2 1 1
10 22153 1 1 79 ASP HB3 H -25.929 21.544 22.841 1.00 . A A . 79 ASP HB3 1 1
10 22154 1 1 79 ASP N N -23.047 21.644 21.062 1.00 . A A . 79 ASP N 1 1
10 22155 1 1 79 ASP O O -26.424 20.732 20.165 1.00 . A A . 79 ASP O 1 1
10 22156 1 1 79 ASP OD1 O -22.998 22.479 23.850 1.00 . A A . 79 ASP OD1 1 1
10 22157 1 1 79 ASP OD2 O -24.428 21.102 24.775 1.00 . A A . 79 ASP OD2 1 1
10 22158 1 1 80 GLN C C -26.384 21.327 17.396 1.00 . A A . 80 GLN C 1 1
10 22159 1 1 80 GLN CA C -25.818 22.555 18.113 1.00 . A A . 80 GLN CA 1 1
10 22160 1 1 80 GLN CB C -25.024 23.414 17.123 1.00 . A A . 80 GLN CB 1 1
10 22161 1 1 80 GLN CD C -27.000 24.874 16.508 1.00 . A A . 80 GLN CD 1 1
10 22162 1 1 80 GLN CG C -25.873 23.989 15.997 1.00 . A A . 80 GLN CG 1 1
10 22163 1 1 80 GLN H H -24.071 22.586 19.307 1.00 . A A . 80 GLN H 1 1
10 22164 1 1 80 GLN HA H -26.640 23.141 18.498 1.00 . A A . 80 GLN HA 1 1
10 22165 1 1 80 GLN HB2 H -24.570 24.236 17.659 1.00 . A A . 80 GLN HB2 1 1
10 22166 1 1 80 GLN HB3 H -24.242 22.809 16.684 1.00 . A A . 80 GLN HB3 1 1
10 22167 1 1 80 GLN HE21 H -28.090 24.465 14.900 1.00 . A A . 80 GLN HE21 1 1
10 22168 1 1 80 GLN HE22 H -28.817 25.529 16.056 1.00 . A A . 80 GLN HE22 1 1
10 22169 1 1 80 GLN HG2 H -25.240 24.578 15.348 1.00 . A A . 80 GLN HG2 1 1
10 22170 1 1 80 GLN HG3 H -26.303 23.173 15.432 1.00 . A A . 80 GLN HG3 1 1
10 22171 1 1 80 GLN N N -24.966 22.190 19.246 1.00 . A A . 80 GLN N 1 1
10 22172 1 1 80 GLN NE2 N -28.077 24.964 15.746 1.00 . A A . 80 GLN NE2 1 1
10 22173 1 1 80 GLN O O -27.599 21.126 17.361 1.00 . A A . 80 GLN O 1 1
10 22174 1 1 80 GLN OE1 O -26.889 25.491 17.570 1.00 . A A . 80 GLN OE1 1 1
10 22175 1 1 81 LEU C C -26.641 18.336 16.975 1.00 . A A . 81 LEU C 1 1
10 22176 1 1 81 LEU CA C -25.915 19.331 16.070 1.00 . A A . 81 LEU CA 1 1
10 22177 1 1 81 LEU CB C -24.705 18.650 15.398 1.00 . A A . 81 LEU CB 1 1
10 22178 1 1 81 LEU CD1 C -25.103 19.705 13.134 1.00 . A A . 81 LEU CD1 1 1
10 22179 1 1 81 LEU CD2 C -23.378 20.691 14.677 1.00 . A A . 81 LEU CD2 1 1
10 22180 1 1 81 LEU CG C -24.066 19.408 14.214 1.00 . A A . 81 LEU CG 1 1
10 22181 1 1 81 LEU H H -24.545 20.698 16.937 1.00 . A A . 81 LEU H 1 1
10 22182 1 1 81 LEU HA H -26.600 19.662 15.302 1.00 . A A . 81 LEU HA 1 1
10 22183 1 1 81 LEU HB2 H -23.944 18.499 16.152 1.00 . A A . 81 LEU HB2 1 1
10 22184 1 1 81 LEU HB3 H -25.024 17.679 15.040 1.00 . A A . 81 LEU HB3 1 1
10 22185 1 1 81 LEU HD11 H -24.634 20.229 12.314 1.00 . A A . 81 LEU HD11 1 1
10 22186 1 1 81 LEU HD12 H -25.892 20.316 13.546 1.00 . A A . 81 LEU HD12 1 1
10 22187 1 1 81 LEU HD13 H -25.522 18.776 12.772 1.00 . A A . 81 LEU HD13 1 1
10 22188 1 1 81 LEU HD21 H -24.101 21.341 15.149 1.00 . A A . 81 LEU HD21 1 1
10 22189 1 1 81 LEU HD22 H -22.943 21.196 13.825 1.00 . A A . 81 LEU HD22 1 1
10 22190 1 1 81 LEU HD23 H -22.598 20.446 15.384 1.00 . A A . 81 LEU HD23 1 1
10 22191 1 1 81 LEU HG H -23.310 18.774 13.767 1.00 . A A . 81 LEU HG 1 1
10 22192 1 1 81 LEU N N -25.499 20.509 16.830 1.00 . A A . 81 LEU N 1 1
10 22193 1 1 81 LEU O O -26.321 18.226 18.161 1.00 . A A . 81 LEU O 1 1
10 22194 1 1 82 SER C C -27.478 15.660 17.880 1.00 . A A . 82 SER C 1 1
10 22195 1 1 82 SER CA C -28.401 16.633 17.134 1.00 . A A . 82 SER CA 1 1
10 22196 1 1 82 SER CB C -29.290 15.880 16.141 1.00 . A A . 82 SER CB 1 1
10 22197 1 1 82 SER H H -27.826 17.784 15.463 1.00 . A A . 82 SER H 1 1
10 22198 1 1 82 SER HA H -29.025 17.153 17.845 1.00 . A A . 82 SER HA 1 1
10 22199 1 1 82 SER HB2 H -28.683 15.212 15.545 1.00 . A A . 82 SER HB2 1 1
10 22200 1 1 82 SER HB3 H -30.033 15.309 16.680 1.00 . A A . 82 SER HB3 1 1
10 22201 1 1 82 SER HG H -30.897 16.763 15.449 1.00 . A A . 82 SER HG 1 1
10 22202 1 1 82 SER N N -27.617 17.629 16.407 1.00 . A A . 82 SER N 1 1
10 22203 1 1 82 SER O O -26.599 15.071 17.269 1.00 . A A . 82 SER O 1 1
10 22204 1 1 82 SER OG O -29.951 16.790 15.275 1.00 . A A . 82 SER OG 1 1
10 22205 1 1 83 PRO C C -26.142 13.475 19.486 1.00 . A A . 83 PRO C 1 1
10 22206 1 1 83 PRO CA C -26.755 14.749 20.091 1.00 . A A . 83 PRO CA 1 1
10 22207 1 1 83 PRO CB C -27.646 14.402 21.285 1.00 . A A . 83 PRO CB 1 1
10 22208 1 1 83 PRO CD C -28.853 15.993 19.953 1.00 . A A . 83 PRO CD 1 1
10 22209 1 1 83 PRO CG C -28.605 15.541 21.372 1.00 . A A . 83 PRO CG 1 1
10 22210 1 1 83 PRO HA H -25.955 15.394 20.427 1.00 . A A . 83 PRO HA 1 1
10 22211 1 1 83 PRO HB2 H -28.157 13.465 21.101 1.00 . A A . 83 PRO HB2 1 1
10 22212 1 1 83 PRO HB3 H -27.046 14.320 22.181 1.00 . A A . 83 PRO HB3 1 1
10 22213 1 1 83 PRO HD2 H -29.767 15.560 19.573 1.00 . A A . 83 PRO HD2 1 1
10 22214 1 1 83 PRO HD3 H -28.901 17.073 19.904 1.00 . A A . 83 PRO HD3 1 1
10 22215 1 1 83 PRO HG2 H -29.528 15.211 21.828 1.00 . A A . 83 PRO HG2 1 1
10 22216 1 1 83 PRO HG3 H -28.170 16.345 21.951 1.00 . A A . 83 PRO HG3 1 1
10 22217 1 1 83 PRO N N -27.681 15.484 19.204 1.00 . A A . 83 PRO N 1 1
10 22218 1 1 83 PRO O O -24.923 13.401 19.277 1.00 . A A . 83 PRO O 1 1
10 22219 1 1 84 VAL C C -25.827 11.234 17.419 1.00 . A A . 84 VAL C 1 1
10 22220 1 1 84 VAL CA C -26.493 11.166 18.788 1.00 . A A . 84 VAL CA 1 1
10 22221 1 1 84 VAL CB C -27.635 10.117 18.760 1.00 . A A . 84 VAL CB 1 1
10 22222 1 1 84 VAL CG1 C -27.099 8.737 18.370 1.00 . A A . 84 VAL CG1 1 1
10 22223 1 1 84 VAL CG2 C -28.347 10.063 20.112 1.00 . A A . 84 VAL CG2 1 1
10 22224 1 1 84 VAL H H -27.948 12.649 19.209 1.00 . A A . 84 VAL H 1 1
10 22225 1 1 84 VAL HA H -25.758 10.848 19.516 1.00 . A A . 84 VAL HA 1 1
10 22226 1 1 84 VAL HB H -28.355 10.422 18.011 1.00 . A A . 84 VAL HB 1 1
10 22227 1 1 84 VAL HG11 H -26.339 8.430 19.076 1.00 . A A . 84 VAL HG11 1 1
10 22228 1 1 84 VAL HG12 H -26.671 8.781 17.378 1.00 . A A . 84 VAL HG12 1 1
10 22229 1 1 84 VAL HG13 H -27.907 8.019 18.378 1.00 . A A . 84 VAL HG13 1 1
10 22230 1 1 84 VAL HG21 H -29.141 9.330 20.076 1.00 . A A . 84 VAL HG21 1 1
10 22231 1 1 84 VAL HG22 H -28.767 11.034 20.338 1.00 . A A . 84 VAL HG22 1 1
10 22232 1 1 84 VAL HG23 H -27.641 9.790 20.883 1.00 . A A . 84 VAL HG23 1 1
10 22233 1 1 84 VAL N N -26.982 12.483 19.190 1.00 . A A . 84 VAL N 1 1
10 22234 1 1 84 VAL O O -24.712 10.748 17.229 1.00 . A A . 84 VAL O 1 1
10 22235 1 1 85 GLU C C -24.736 12.826 15.086 1.00 . A A . 85 GLU C 1 1
10 22236 1 1 85 GLU CA C -26.024 12.001 15.115 1.00 . A A . 85 GLU CA 1 1
10 22237 1 1 85 GLU CB C -27.107 12.637 14.227 1.00 . A A . 85 GLU CB 1 1
10 22238 1 1 85 GLU CD C -29.478 12.441 15.193 1.00 . A A . 85 GLU CD 1 1
10 22239 1 1 85 GLU CG C -28.438 11.872 14.228 1.00 . A A . 85 GLU CG 1 1
10 22240 1 1 85 GLU H H -27.379 12.259 16.715 1.00 . A A . 85 GLU H 1 1
10 22241 1 1 85 GLU HA H -25.808 11.007 14.745 1.00 . A A . 85 GLU HA 1 1
10 22242 1 1 85 GLU HB2 H -27.293 13.645 14.573 1.00 . A A . 85 GLU HB2 1 1
10 22243 1 1 85 GLU HB3 H -26.741 12.680 13.211 1.00 . A A . 85 GLU HB3 1 1
10 22244 1 1 85 GLU HG2 H -28.849 11.895 13.229 1.00 . A A . 85 GLU HG2 1 1
10 22245 1 1 85 GLU HG3 H -28.244 10.846 14.506 1.00 . A A . 85 GLU HG3 1 1
10 22246 1 1 85 GLU N N -26.512 11.867 16.480 1.00 . A A . 85 GLU N 1 1
10 22247 1 1 85 GLU O O -23.882 12.635 14.225 1.00 . A A . 85 GLU O 1 1
10 22248 1 1 85 GLU OE1 O -30.587 12.796 14.733 1.00 . A A . 85 GLU OE1 1 1
10 22249 1 1 85 GLU OE2 O -29.195 12.528 16.408 1.00 . A A . 85 GLU OE2 1 1
10 22250 1 1 86 ARG C C -22.230 13.724 16.605 1.00 . A A . 86 ARG C 1 1
10 22251 1 1 86 ARG CA C -23.430 14.576 16.211 1.00 . A A . 86 ARG CA 1 1
10 22252 1 1 86 ARG CB C -23.702 15.611 17.312 1.00 . A A . 86 ARG CB 1 1
10 22253 1 1 86 ARG CD C -22.623 16.931 19.168 1.00 . A A . 86 ARG CD 1 1
10 22254 1 1 86 ARG CG C -22.495 16.451 17.723 1.00 . A A . 86 ARG CG 1 1
10 22255 1 1 86 ARG CZ C -24.552 17.550 20.605 1.00 . A A . 86 ARG CZ 1 1
10 22256 1 1 86 ARG H H -25.353 13.839 16.681 1.00 . A A . 86 ARG H 1 1
10 22257 1 1 86 ARG HA H -23.230 15.082 15.278 1.00 . A A . 86 ARG HA 1 1
10 22258 1 1 86 ARG HB2 H -24.474 16.281 16.967 1.00 . A A . 86 ARG HB2 1 1
10 22259 1 1 86 ARG HB3 H -24.065 15.089 18.187 1.00 . A A . 86 ARG HB3 1 1
10 22260 1 1 86 ARG HD2 H -22.513 16.081 19.827 1.00 . A A . 86 ARG HD2 1 1
10 22261 1 1 86 ARG HD3 H -21.832 17.638 19.366 1.00 . A A . 86 ARG HD3 1 1
10 22262 1 1 86 ARG HE H -24.334 18.060 18.682 1.00 . A A . 86 ARG HE 1 1
10 22263 1 1 86 ARG HG2 H -21.599 15.853 17.632 1.00 . A A . 86 ARG HG2 1 1
10 22264 1 1 86 ARG HG3 H -22.424 17.310 17.071 1.00 . A A . 86 ARG HG3 1 1
10 22265 1 1 86 ARG HH11 H -23.160 16.405 21.548 1.00 . A A . 86 ARG HH11 1 1
10 22266 1 1 86 ARG HH12 H -24.520 16.877 22.519 1.00 . A A . 86 ARG HH12 1 1
10 22267 1 1 86 ARG HH21 H -26.124 18.654 19.949 1.00 . A A . 86 ARG HH21 1 1
10 22268 1 1 86 ARG HH22 H -26.201 18.165 21.615 1.00 . A A . 86 ARG HH22 1 1
10 22269 1 1 86 ARG N N -24.614 13.733 16.047 1.00 . A A . 86 ARG N 1 1
10 22270 1 1 86 ARG NE N -23.915 17.577 19.429 1.00 . A A . 86 ARG NE 1 1
10 22271 1 1 86 ARG NH1 N -24.037 16.892 21.639 1.00 . A A . 86 ARG NH1 1 1
10 22272 1 1 86 ARG NH2 N -25.718 18.170 20.734 1.00 . A A . 86 ARG NH2 1 1
10 22273 1 1 86 ARG O O -21.226 13.645 15.875 1.00 . A A . 86 ARG O 1 1
10 22274 1 1 87 ALA C C -20.871 11.197 17.252 1.00 . A A . 87 ALA C 1 1
10 22275 1 1 87 ALA CA C -21.302 12.223 18.290 1.00 . A A . 87 ALA CA 1 1
10 22276 1 1 87 ALA CB C -21.765 11.534 19.568 1.00 . A A . 87 ALA CB 1 1
10 22277 1 1 87 ALA H H -23.211 13.139 18.257 1.00 . A A . 87 ALA H 1 1
10 22278 1 1 87 ALA HA H -20.459 12.858 18.531 1.00 . A A . 87 ALA HA 1 1
10 22279 1 1 87 ALA HB1 H -20.954 10.947 19.977 1.00 . A A . 87 ALA HB1 1 1
10 22280 1 1 87 ALA HB2 H -22.601 10.886 19.348 1.00 . A A . 87 ALA HB2 1 1
10 22281 1 1 87 ALA HB3 H -22.067 12.279 20.289 1.00 . A A . 87 ALA HB3 1 1
10 22282 1 1 87 ALA N N -22.364 13.061 17.755 1.00 . A A . 87 ALA N 1 1
10 22283 1 1 87 ALA O O -19.679 10.953 17.052 1.00 . A A . 87 ALA O 1 1
10 22284 1 1 88 VAL C C -21.002 10.269 14.285 1.00 . A A . 88 VAL C 1 1
10 22285 1 1 88 VAL CA C -21.583 9.627 15.545 1.00 . A A . 88 VAL CA 1 1
10 22286 1 1 88 VAL CB C -22.847 8.809 15.186 1.00 . A A . 88 VAL CB 1 1
10 22287 1 1 88 VAL CG1 C -22.552 7.816 14.059 1.00 . A A . 88 VAL CG1 1 1
10 22288 1 1 88 VAL CG2 C -23.381 8.082 16.422 1.00 . A A . 88 VAL CG2 1 1
10 22289 1 1 88 VAL H H -22.782 10.870 16.765 1.00 . A A . 88 VAL H 1 1
10 22290 1 1 88 VAL HA H -20.846 8.941 15.946 1.00 . A A . 88 VAL HA 1 1
10 22291 1 1 88 VAL HB H -23.610 9.495 14.841 1.00 . A A . 88 VAL HB 1 1
10 22292 1 1 88 VAL HG11 H -21.773 7.134 14.371 1.00 . A A . 88 VAL HG11 1 1
10 22293 1 1 88 VAL HG12 H -22.227 8.353 13.179 1.00 . A A . 88 VAL HG12 1 1
10 22294 1 1 88 VAL HG13 H -23.446 7.257 13.826 1.00 . A A . 88 VAL HG13 1 1
10 22295 1 1 88 VAL HG21 H -23.621 8.804 17.189 1.00 . A A . 88 VAL HG21 1 1
10 22296 1 1 88 VAL HG22 H -22.630 7.399 16.792 1.00 . A A . 88 VAL HG22 1 1
10 22297 1 1 88 VAL HG23 H -24.271 7.529 16.157 1.00 . A A . 88 VAL HG23 1 1
10 22298 1 1 88 VAL N N -21.852 10.621 16.570 1.00 . A A . 88 VAL N 1 1
10 22299 1 1 88 VAL O O -20.203 9.649 13.604 1.00 . A A . 88 VAL O 1 1
10 22300 1 1 89 LEU C C -19.342 12.348 12.952 1.00 . A A . 89 LEU C 1 1
10 22301 1 1 89 LEU CA C -20.850 12.182 12.789 1.00 . A A . 89 LEU CA 1 1
10 22302 1 1 89 LEU CB C -21.517 13.557 12.555 1.00 . A A . 89 LEU CB 1 1
10 22303 1 1 89 LEU CD1 C -22.243 15.407 10.978 1.00 . A A . 89 LEU CD1 1 1
10 22304 1 1 89 LEU CD2 C -20.436 13.819 10.249 1.00 . A A . 89 LEU CD2 1 1
10 22305 1 1 89 LEU CG C -21.719 13.975 11.073 1.00 . A A . 89 LEU CG 1 1
10 22306 1 1 89 LEU H H -22.041 11.972 14.542 1.00 . A A . 89 LEU H 1 1
10 22307 1 1 89 LEU HA H -21.040 11.546 11.934 1.00 . A A . 89 LEU HA 1 1
10 22308 1 1 89 LEU HB2 H -22.485 13.543 13.034 1.00 . A A . 89 LEU HB2 1 1
10 22309 1 1 89 LEU HB3 H -20.914 14.313 13.039 1.00 . A A . 89 LEU HB3 1 1
10 22310 1 1 89 LEU HD11 H -22.345 15.687 9.939 1.00 . A A . 89 LEU HD11 1 1
10 22311 1 1 89 LEU HD12 H -21.552 16.081 11.465 1.00 . A A . 89 LEU HD12 1 1
10 22312 1 1 89 LEU HD13 H -23.207 15.472 11.462 1.00 . A A . 89 LEU HD13 1 1
10 22313 1 1 89 LEU HD21 H -19.660 14.448 10.661 1.00 . A A . 89 LEU HD21 1 1
10 22314 1 1 89 LEU HD22 H -20.625 14.107 9.222 1.00 . A A . 89 LEU HD22 1 1
10 22315 1 1 89 LEU HD23 H -20.114 12.788 10.272 1.00 . A A . 89 LEU HD23 1 1
10 22316 1 1 89 LEU HG H -22.470 13.330 10.635 1.00 . A A . 89 LEU HG 1 1
10 22317 1 1 89 LEU N N -21.389 11.508 13.974 1.00 . A A . 89 LEU N 1 1
10 22318 1 1 89 LEU O O -18.571 12.005 12.055 1.00 . A A . 89 LEU O 1 1
10 22319 1 1 90 LEU C C -16.738 11.716 14.256 1.00 . A A . 90 LEU C 1 1
10 22320 1 1 90 LEU CA C -17.499 13.040 14.397 1.00 . A A . 90 LEU CA 1 1
10 22321 1 1 90 LEU CB C -17.284 13.630 15.806 1.00 . A A . 90 LEU CB 1 1
10 22322 1 1 90 LEU CD1 C -16.543 15.896 14.977 1.00 . A A . 90 LEU CD1 1 1
10 22323 1 1 90 LEU CD2 C -18.917 15.566 15.706 1.00 . A A . 90 LEU CD2 1 1
10 22324 1 1 90 LEU CG C -17.467 15.156 15.937 1.00 . A A . 90 LEU CG 1 1
10 22325 1 1 90 LEU H H -19.598 13.109 14.801 1.00 . A A . 90 LEU H 1 1
10 22326 1 1 90 LEU HA H -17.112 13.737 13.665 1.00 . A A . 90 LEU HA 1 1
10 22327 1 1 90 LEU HB2 H -17.977 13.149 16.482 1.00 . A A . 90 LEU HB2 1 1
10 22328 1 1 90 LEU HB3 H -16.279 13.387 16.124 1.00 . A A . 90 LEU HB3 1 1
10 22329 1 1 90 LEU HD11 H -16.690 16.961 15.085 1.00 . A A . 90 LEU HD11 1 1
10 22330 1 1 90 LEU HD12 H -16.767 15.604 13.961 1.00 . A A . 90 LEU HD12 1 1
10 22331 1 1 90 LEU HD13 H -15.516 15.651 15.204 1.00 . A A . 90 LEU HD13 1 1
10 22332 1 1 90 LEU HD21 H -19.013 16.635 15.834 1.00 . A A . 90 LEU HD21 1 1
10 22333 1 1 90 LEU HD22 H -19.553 15.062 16.419 1.00 . A A . 90 LEU HD22 1 1
10 22334 1 1 90 LEU HD23 H -19.214 15.296 14.703 1.00 . A A . 90 LEU HD23 1 1
10 22335 1 1 90 LEU HG H -17.196 15.455 16.942 1.00 . A A . 90 LEU HG 1 1
10 22336 1 1 90 LEU N N -18.927 12.855 14.115 1.00 . A A . 90 LEU N 1 1
10 22337 1 1 90 LEU O O -15.780 11.608 13.473 1.00 . A A . 90 LEU O 1 1
10 22338 1 1 91 ILE C C -16.550 8.797 13.584 1.00 . A A . 91 ILE C 1 1
10 22339 1 1 91 ILE CA C -16.530 9.399 14.989 1.00 . A A . 91 ILE CA 1 1
10 22340 1 1 91 ILE CB C -17.180 8.420 16.012 1.00 . A A . 91 ILE CB 1 1
10 22341 1 1 91 ILE CD1 C -16.916 10.082 17.965 1.00 . A A . 91 ILE CD1 1 1
10 22342 1 1 91 ILE CG1 C -16.647 8.687 17.435 1.00 . A A . 91 ILE CG1 1 1
10 22343 1 1 91 ILE CG2 C -16.936 6.959 15.623 1.00 . A A . 91 ILE CG2 1 1
10 22344 1 1 91 ILE H H -17.968 10.843 15.572 1.00 . A A . 91 ILE H 1 1
10 22345 1 1 91 ILE HA H -15.498 9.549 15.279 1.00 . A A . 91 ILE HA 1 1
10 22346 1 1 91 ILE HB H -18.248 8.589 16.002 1.00 . A A . 91 ILE HB 1 1
10 22347 1 1 91 ILE HD11 H -17.980 10.249 18.018 1.00 . A A . 91 ILE HD11 1 1
10 22348 1 1 91 ILE HD12 H -16.470 10.812 17.307 1.00 . A A . 91 ILE HD12 1 1
10 22349 1 1 91 ILE HD13 H -16.488 10.179 18.952 1.00 . A A . 91 ILE HD13 1 1
10 22350 1 1 91 ILE HG12 H -17.108 7.989 18.117 1.00 . A A . 91 ILE HG12 1 1
10 22351 1 1 91 ILE HG13 H -15.577 8.531 17.444 1.00 . A A . 91 ILE HG13 1 1
10 22352 1 1 91 ILE HG21 H -17.376 6.763 14.655 1.00 . A A . 91 ILE HG21 1 1
10 22353 1 1 91 ILE HG22 H -17.389 6.310 16.359 1.00 . A A . 91 ILE HG22 1 1
10 22354 1 1 91 ILE HG23 H -15.875 6.767 15.581 1.00 . A A . 91 ILE HG23 1 1
10 22355 1 1 91 ILE N N -17.180 10.706 15.003 1.00 . A A . 91 ILE N 1 1
10 22356 1 1 91 ILE O O -15.503 8.430 13.059 1.00 . A A . 91 ILE O 1 1
10 22357 1 1 92 ALA C C -16.927 8.871 10.660 1.00 . A A . 92 ALA C 1 1
10 22358 1 1 92 ALA CA C -17.895 8.200 11.628 1.00 . A A . 92 ALA CA 1 1
10 22359 1 1 92 ALA CB C -19.333 8.359 11.142 1.00 . A A . 92 ALA CB 1 1
10 22360 1 1 92 ALA H H -18.528 9.022 13.466 1.00 . A A . 92 ALA H 1 1
10 22361 1 1 92 ALA HA H -17.671 7.141 11.663 1.00 . A A . 92 ALA HA 1 1
10 22362 1 1 92 ALA HB1 H -20.002 7.846 11.819 1.00 . A A . 92 ALA HB1 1 1
10 22363 1 1 92 ALA HB2 H -19.431 7.937 10.152 1.00 . A A . 92 ALA HB2 1 1
10 22364 1 1 92 ALA HB3 H -19.591 9.410 11.113 1.00 . A A . 92 ALA HB3 1 1
10 22365 1 1 92 ALA N N -17.737 8.729 12.981 1.00 . A A . 92 ALA N 1 1
10 22366 1 1 92 ALA O O -16.294 8.203 9.849 1.00 . A A . 92 ALA O 1 1
10 22367 1 1 93 THR C C -14.439 10.426 10.121 1.00 . A A . 93 THR C 1 1
10 22368 1 1 93 THR CA C -15.869 10.914 9.890 1.00 . A A . 93 THR CA 1 1
10 22369 1 1 93 THR CB C -15.937 12.440 10.145 1.00 . A A . 93 THR CB 1 1
10 22370 1 1 93 THR CG2 C -14.929 13.198 9.281 1.00 . A A . 93 THR CG2 1 1
10 22371 1 1 93 THR H H -17.319 10.681 11.420 1.00 . A A . 93 THR H 1 1
10 22372 1 1 93 THR HA H -16.149 10.724 8.861 1.00 . A A . 93 THR HA 1 1
10 22373 1 1 93 THR HB H -15.705 12.625 11.186 1.00 . A A . 93 THR HB 1 1
10 22374 1 1 93 THR HG1 H -17.900 12.387 10.343 1.00 . A A . 93 THR HG1 1 1
10 22375 1 1 93 THR HG21 H -15.124 12.996 8.238 1.00 . A A . 93 THR HG21 1 1
10 22376 1 1 93 THR HG22 H -13.928 12.878 9.529 1.00 . A A . 93 THR HG22 1 1
10 22377 1 1 93 THR HG23 H -15.022 14.259 9.465 1.00 . A A . 93 THR HG23 1 1
10 22378 1 1 93 THR N N -16.795 10.190 10.752 1.00 . A A . 93 THR N 1 1
10 22379 1 1 93 THR O O -13.733 10.039 9.178 1.00 . A A . 93 THR O 1 1
10 22380 1 1 93 THR OG1 O -17.257 12.924 9.873 1.00 . A A . 93 THR OG1 1 1
10 22381 1 1 94 TYR C C -12.353 8.593 11.354 1.00 . A A . 94 TYR C 1 1
10 22382 1 1 94 TYR CA C -12.670 10.042 11.747 1.00 . A A . 94 TYR CA 1 1
10 22383 1 1 94 TYR CB C -12.438 10.257 13.253 1.00 . A A . 94 TYR CB 1 1
10 22384 1 1 94 TYR CD1 C -10.839 11.430 14.831 1.00 . A A . 94 TYR CD1 1 1
10 22385 1 1 94 TYR CD2 C -9.984 10.708 12.723 1.00 . A A . 94 TYR CD2 1 1
10 22386 1 1 94 TYR CE1 C -9.598 11.941 15.163 1.00 . A A . 94 TYR CE1 1 1
10 22387 1 1 94 TYR CE2 C -8.739 11.218 13.052 1.00 . A A . 94 TYR CE2 1 1
10 22388 1 1 94 TYR CG C -11.059 10.804 13.608 1.00 . A A . 94 TYR CG 1 1
10 22389 1 1 94 TYR CZ C -8.554 11.833 14.273 1.00 . A A . 94 TYR CZ 1 1
10 22390 1 1 94 TYR H H -14.687 10.604 12.108 1.00 . A A . 94 TYR H 1 1
10 22391 1 1 94 TYR HA H -12.015 10.701 11.194 1.00 . A A . 94 TYR HA 1 1
10 22392 1 1 94 TYR HB2 H -13.173 10.957 13.624 1.00 . A A . 94 TYR HB2 1 1
10 22393 1 1 94 TYR HB3 H -12.563 9.313 13.771 1.00 . A A . 94 TYR HB3 1 1
10 22394 1 1 94 TYR HD1 H -11.658 11.515 15.531 1.00 . A A . 94 TYR HD1 1 1
10 22395 1 1 94 TYR HD2 H -10.131 10.227 11.766 1.00 . A A . 94 TYR HD2 1 1
10 22396 1 1 94 TYR HE1 H -9.453 12.422 16.121 1.00 . A A . 94 TYR HE1 1 1
10 22397 1 1 94 TYR HE2 H -7.920 11.133 12.353 1.00 . A A . 94 TYR HE2 1 1
10 22398 1 1 94 TYR HH H -7.118 12.118 15.523 1.00 . A A . 94 TYR HH 1 1
10 22399 1 1 94 TYR N N -14.040 10.388 11.390 1.00 . A A . 94 TYR N 1 1
10 22400 1 1 94 TYR O O -11.264 8.302 10.849 1.00 . A A . 94 TYR O 1 1
10 22401 1 1 94 TYR OH O -7.318 12.341 14.607 1.00 . A A . 94 TYR OH 1 1
10 22402 1 1 95 GLU C C -13.096 6.093 9.736 1.00 . A A . 95 GLU C 1 1
10 22403 1 1 95 GLU CA C -13.111 6.283 11.250 1.00 . A A . 95 GLU CA 1 1
10 22404 1 1 95 GLU CB C -14.171 5.390 11.912 1.00 . A A . 95 GLU CB 1 1
10 22405 1 1 95 GLU CD C -16.558 4.564 11.965 1.00 . A A . 95 GLU CD 1 1
10 22406 1 1 95 GLU CG C -15.585 5.572 11.380 1.00 . A A . 95 GLU CG 1 1
10 22407 1 1 95 GLU H H -14.160 7.975 11.957 1.00 . A A . 95 GLU H 1 1
10 22408 1 1 95 GLU HA H -12.138 5.997 11.630 1.00 . A A . 95 GLU HA 1 1
10 22409 1 1 95 GLU HB2 H -13.890 4.356 11.766 1.00 . A A . 95 GLU HB2 1 1
10 22410 1 1 95 GLU HB3 H -14.182 5.597 12.973 1.00 . A A . 95 GLU HB3 1 1
10 22411 1 1 95 GLU HG2 H -15.922 6.569 11.627 1.00 . A A . 95 GLU HG2 1 1
10 22412 1 1 95 GLU HG3 H -15.570 5.455 10.305 1.00 . A A . 95 GLU HG3 1 1
10 22413 1 1 95 GLU N N -13.305 7.688 11.577 1.00 . A A . 95 GLU N 1 1
10 22414 1 1 95 GLU O O -12.207 5.432 9.204 1.00 . A A . 95 GLU O 1 1
10 22415 1 1 95 GLU OE1 O -17.480 4.971 12.704 1.00 . A A . 95 GLU OE1 1 1
10 22416 1 1 95 GLU OE2 O -16.388 3.360 11.687 1.00 . A A . 95 GLU OE2 1 1
10 22417 1 1 96 LEU C C -12.800 7.077 6.980 1.00 . A A . 96 LEU C 1 1
10 22418 1 1 96 LEU CA C -14.126 6.640 7.586 1.00 . A A . 96 LEU CA 1 1
10 22419 1 1 96 LEU CB C -15.267 7.509 7.031 1.00 . A A . 96 LEU CB 1 1
10 22420 1 1 96 LEU CD1 C -17.734 7.931 6.723 1.00 . A A . 96 LEU CD1 1 1
10 22421 1 1 96 LEU CD2 C -16.832 5.601 6.488 1.00 . A A . 96 LEU CD2 1 1
10 22422 1 1 96 LEU CG C -16.685 6.938 7.213 1.00 . A A . 96 LEU CG 1 1
10 22423 1 1 96 LEU H H -14.753 7.204 9.531 1.00 . A A . 96 LEU H 1 1
10 22424 1 1 96 LEU HA H -14.306 5.610 7.312 1.00 . A A . 96 LEU HA 1 1
10 22425 1 1 96 LEU HB2 H -15.224 8.473 7.521 1.00 . A A . 96 LEU HB2 1 1
10 22426 1 1 96 LEU HB3 H -15.098 7.658 5.974 1.00 . A A . 96 LEU HB3 1 1
10 22427 1 1 96 LEU HD11 H -18.720 7.510 6.857 1.00 . A A . 96 LEU HD11 1 1
10 22428 1 1 96 LEU HD12 H -17.574 8.143 5.675 1.00 . A A . 96 LEU HD12 1 1
10 22429 1 1 96 LEU HD13 H -17.656 8.848 7.290 1.00 . A A . 96 LEU HD13 1 1
10 22430 1 1 96 LEU HD21 H -16.650 5.740 5.430 1.00 . A A . 96 LEU HD21 1 1
10 22431 1 1 96 LEU HD22 H -17.832 5.219 6.632 1.00 . A A . 96 LEU HD22 1 1
10 22432 1 1 96 LEU HD23 H -16.118 4.893 6.885 1.00 . A A . 96 LEU HD23 1 1
10 22433 1 1 96 LEU HG H -16.861 6.765 8.267 1.00 . A A . 96 LEU HG 1 1
10 22434 1 1 96 LEU N N -14.062 6.705 9.045 1.00 . A A . 96 LEU N 1 1
10 22435 1 1 96 LEU O O -12.310 6.450 6.045 1.00 . A A . 96 LEU O 1 1
10 22436 1 1 97 THR C C -9.863 7.491 7.036 1.00 . A A . 97 THR C 1 1
10 22437 1 1 97 THR CA C -10.911 8.619 7.071 1.00 . A A . 97 THR CA 1 1
10 22438 1 1 97 THR CB C -10.404 9.789 7.949 1.00 . A A . 97 THR CB 1 1
10 22439 1 1 97 THR CG2 C -9.099 10.369 7.406 1.00 . A A . 97 THR CG2 1 1
10 22440 1 1 97 THR H H -12.654 8.594 8.286 1.00 . A A . 97 THR H 1 1
10 22441 1 1 97 THR HA H -11.050 8.990 6.063 1.00 . A A . 97 THR HA 1 1
10 22442 1 1 97 THR HB H -10.230 9.419 8.950 1.00 . A A . 97 THR HB 1 1
10 22443 1 1 97 THR HG1 H -12.265 10.438 8.103 1.00 . A A . 97 THR HG1 1 1
10 22444 1 1 97 THR HG21 H -9.256 10.737 6.403 1.00 . A A . 97 THR HG21 1 1
10 22445 1 1 97 THR HG22 H -8.338 9.601 7.391 1.00 . A A . 97 THR HG22 1 1
10 22446 1 1 97 THR HG23 H -8.775 11.181 8.039 1.00 . A A . 97 THR HG23 1 1
10 22447 1 1 97 THR N N -12.205 8.128 7.542 1.00 . A A . 97 THR N 1 1
10 22448 1 1 97 THR O O -8.946 7.509 6.210 1.00 . A A . 97 THR O 1 1
10 22449 1 1 97 THR OG1 O -11.394 10.828 8.002 1.00 . A A . 97 THR OG1 1 1
10 22450 1 1 98 HIS C C -9.819 4.049 7.601 1.00 . A A . 98 HIS C 1 1
10 22451 1 1 98 HIS CA C -9.089 5.351 7.942 1.00 . A A . 98 HIS CA 1 1
10 22452 1 1 98 HIS CB C -8.383 5.227 9.310 1.00 . A A . 98 HIS CB 1 1
10 22453 1 1 98 HIS CD2 C -9.982 5.157 11.369 1.00 . A A . 98 HIS CD2 1 1
10 22454 1 1 98 HIS CE1 C -9.985 2.991 11.701 1.00 . A A . 98 HIS CE1 1 1
10 22455 1 1 98 HIS CG C -9.199 4.601 10.412 1.00 . A A . 98 HIS CG 1 1
10 22456 1 1 98 HIS H H -10.751 6.528 8.560 1.00 . A A . 98 HIS H 1 1
10 22457 1 1 98 HIS HA H -8.337 5.522 7.182 1.00 . A A . 98 HIS HA 1 1
10 22458 1 1 98 HIS HB2 H -7.494 4.626 9.189 1.00 . A A . 98 HIS HB2 1 1
10 22459 1 1 98 HIS HB3 H -8.091 6.214 9.637 1.00 . A A . 98 HIS HB3 1 1
10 22460 1 1 98 HIS HD1 H -8.753 2.558 10.118 1.00 . A A . 98 HIS HD1 1 1
10 22461 1 1 98 HIS HD2 H -10.194 6.211 11.491 1.00 . A A . 98 HIS HD2 1 1
10 22462 1 1 98 HIS HE1 H -10.185 2.015 12.116 1.00 . A A . 98 HIS HE1 1 1
10 22463 1 1 98 HIS HE2 H -11.189 4.213 12.819 1.00 . A A . 98 HIS HE2 1 1
10 22464 1 1 98 HIS N N -10.009 6.496 7.918 1.00 . A A . 98 HIS N 1 1
10 22465 1 1 98 HIS ND1 N -9.225 3.243 10.649 1.00 . A A . 98 HIS ND1 1 1
10 22466 1 1 98 HIS NE2 N -10.458 4.134 12.158 1.00 . A A . 98 HIS NE2 1 1
10 22467 1 1 98 HIS O O -9.274 2.961 7.786 1.00 . A A . 98 HIS O 1 1
10 22468 1 1 99 GLN C C -12.661 3.172 5.476 1.00 . A A . 99 GLN C 1 1
10 22469 1 1 99 GLN CA C -11.860 2.981 6.772 1.00 . A A . 99 GLN CA 1 1
10 22470 1 1 99 GLN CB C -12.834 2.659 7.922 1.00 . A A . 99 GLN CB 1 1
10 22471 1 1 99 GLN CD C -13.055 1.482 10.162 1.00 . A A . 99 GLN CD 1 1
10 22472 1 1 99 GLN CG C -12.169 2.321 9.254 1.00 . A A . 99 GLN CG 1 1
10 22473 1 1 99 GLN H H -11.422 5.053 6.945 1.00 . A A . 99 GLN H 1 1
10 22474 1 1 99 GLN HA H -11.191 2.142 6.639 1.00 . A A . 99 GLN HA 1 1
10 22475 1 1 99 GLN HB2 H -13.476 3.515 8.077 1.00 . A A . 99 GLN HB2 1 1
10 22476 1 1 99 GLN HB3 H -13.444 1.821 7.627 1.00 . A A . 99 GLN HB3 1 1
10 22477 1 1 99 GLN HE21 H -13.910 3.109 10.902 1.00 . A A . 99 GLN HE21 1 1
10 22478 1 1 99 GLN HE22 H -14.480 1.617 11.541 1.00 . A A . 99 GLN HE22 1 1
10 22479 1 1 99 GLN HG2 H -11.257 1.779 9.062 1.00 . A A . 99 GLN HG2 1 1
10 22480 1 1 99 GLN HG3 H -11.932 3.245 9.763 1.00 . A A . 99 GLN HG3 1 1
10 22481 1 1 99 GLN N N -11.048 4.160 7.097 1.00 . A A . 99 GLN N 1 1
10 22482 1 1 99 GLN NE2 N -13.896 2.134 10.945 1.00 . A A . 99 GLN NE2 1 1
10 22483 1 1 99 GLN O O -13.667 2.495 5.266 1.00 . A A . 99 GLN O 1 1
10 22484 1 1 99 GLN OE1 O -12.993 0.250 10.143 1.00 . A A . 99 GLN OE1 1 1
10 22485 1 1 100 ILE C C -13.193 3.116 2.513 1.00 . A A . 100 ILE C 1 1
10 22486 1 1 100 ILE CA C -12.923 4.374 3.352 1.00 . A A . 100 ILE CA 1 1
10 22487 1 1 100 ILE CB C -12.164 5.405 2.455 1.00 . A A . 100 ILE CB 1 1
10 22488 1 1 100 ILE CD1 C -9.759 4.635 3.021 1.00 . A A . 100 ILE CD1 1 1
10 22489 1 1 100 ILE CG1 C -10.814 4.848 1.951 1.00 . A A . 100 ILE CG1 1 1
10 22490 1 1 100 ILE CG2 C -11.957 6.728 3.185 1.00 . A A . 100 ILE CG2 1 1
10 22491 1 1 100 ILE H H -11.380 4.545 4.804 1.00 . A A . 100 ILE H 1 1
10 22492 1 1 100 ILE HA H -13.873 4.812 3.626 1.00 . A A . 100 ILE HA 1 1
10 22493 1 1 100 ILE HB H -12.791 5.608 1.597 1.00 . A A . 100 ILE HB 1 1
10 22494 1 1 100 ILE HD11 H -8.826 4.364 2.553 1.00 . A A . 100 ILE HD11 1 1
10 22495 1 1 100 ILE HD12 H -10.072 3.839 3.681 1.00 . A A . 100 ILE HD12 1 1
10 22496 1 1 100 ILE HD13 H -9.627 5.545 3.588 1.00 . A A . 100 ILE HD13 1 1
10 22497 1 1 100 ILE HG12 H -10.984 3.894 1.473 1.00 . A A . 100 ILE HG12 1 1
10 22498 1 1 100 ILE HG13 H -10.406 5.534 1.221 1.00 . A A . 100 ILE HG13 1 1
10 22499 1 1 100 ILE HG21 H -12.917 7.142 3.461 1.00 . A A . 100 ILE HG21 1 1
10 22500 1 1 100 ILE HG22 H -11.441 7.422 2.536 1.00 . A A . 100 ILE HG22 1 1
10 22501 1 1 100 ILE HG23 H -11.366 6.563 4.076 1.00 . A A . 100 ILE HG23 1 1
10 22502 1 1 100 ILE N N -12.205 4.067 4.602 1.00 . A A . 100 ILE N 1 1
10 22503 1 1 100 ILE O O -14.155 3.063 1.745 1.00 . A A . 100 ILE O 1 1
10 22504 1 1 101 GLU C C -12.826 -0.326 2.624 1.00 . A A . 101 GLU C 1 1
10 22505 1 1 101 GLU CA C -12.409 0.910 1.818 1.00 . A A . 101 GLU CA 1 1
10 22506 1 1 101 GLU CB C -11.059 0.686 1.119 1.00 . A A . 101 GLU CB 1 1
10 22507 1 1 101 GLU CD C -8.549 0.440 1.313 1.00 . A A . 101 GLU CD 1 1
10 22508 1 1 101 GLU CG C -9.870 0.536 2.063 1.00 . A A . 101 GLU CG 1 1
10 22509 1 1 101 GLU H H -11.632 2.176 3.330 1.00 . A A . 101 GLU H 1 1
10 22510 1 1 101 GLU HA H -13.159 1.083 1.058 1.00 . A A . 101 GLU HA 1 1
10 22511 1 1 101 GLU HB2 H -11.124 -0.204 0.513 1.00 . A A . 101 GLU HB2 1 1
10 22512 1 1 101 GLU HB3 H -10.867 1.532 0.474 1.00 . A A . 101 GLU HB3 1 1
10 22513 1 1 101 GLU HG2 H -9.834 1.393 2.721 1.00 . A A . 101 GLU HG2 1 1
10 22514 1 1 101 GLU HG3 H -10.004 -0.361 2.652 1.00 . A A . 101 GLU HG3 1 1
10 22515 1 1 101 GLU N N -12.332 2.112 2.650 1.00 . A A . 101 GLU N 1 1
10 22516 1 1 101 GLU O O -12.685 -1.457 2.156 1.00 . A A . 101 GLU O 1 1
10 22517 1 1 101 GLU OE1 O -8.027 1.492 0.888 1.00 . A A . 101 GLU OE1 1 1
10 22518 1 1 101 GLU OE2 O -8.036 -0.685 1.126 1.00 . A A . 101 GLU OE2 1 1
10 22519 1 1 102 THR C C -15.247 -1.487 4.585 1.00 . A A . 102 THR C 1 1
10 22520 1 1 102 THR CA C -13.737 -1.197 4.716 1.00 . A A . 102 THR CA 1 1
10 22521 1 1 102 THR CB C -13.390 -0.825 6.184 1.00 . A A . 102 THR CB 1 1
10 22522 1 1 102 THR CG2 C -14.527 -0.046 6.837 1.00 . A A . 102 THR CG2 1 1
10 22523 1 1 102 THR H H -13.512 0.820 4.111 1.00 . A A . 102 THR H 1 1
10 22524 1 1 102 THR HA H -13.177 -2.081 4.440 1.00 . A A . 102 THR HA 1 1
10 22525 1 1 102 THR HB H -12.506 -0.202 6.181 1.00 . A A . 102 THR HB 1 1
10 22526 1 1 102 THR HG1 H -13.051 -1.765 7.887 1.00 . A A . 102 THR HG1 1 1
10 22527 1 1 102 THR HG21 H -15.425 -0.650 6.843 1.00 . A A . 102 THR HG21 1 1
10 22528 1 1 102 THR HG22 H -14.710 0.864 6.282 1.00 . A A . 102 THR HG22 1 1
10 22529 1 1 102 THR HG23 H -14.255 0.204 7.853 1.00 . A A . 102 THR HG23 1 1
10 22530 1 1 102 THR N N -13.354 -0.104 3.822 1.00 . A A . 102 THR N 1 1
10 22531 1 1 102 THR O O -15.998 -0.637 4.102 1.00 . A A . 102 THR O 1 1
10 22532 1 1 102 THR OG1 O -13.118 -2.003 6.957 1.00 . A A . 102 THR OG1 1 1
10 22533 1 1 103 PRO C C -17.972 -2.158 5.958 1.00 . A A . 103 PRO C 1 1
10 22534 1 1 103 PRO CA C -17.153 -3.023 4.985 1.00 . A A . 103 PRO CA 1 1
10 22535 1 1 103 PRO CB C -17.189 -4.503 5.413 1.00 . A A . 103 PRO CB 1 1
10 22536 1 1 103 PRO CD C -14.899 -3.830 5.454 1.00 . A A . 103 PRO CD 1 1
10 22537 1 1 103 PRO CG C -15.903 -4.719 6.136 1.00 . A A . 103 PRO CG 1 1
10 22538 1 1 103 PRO HA H -17.569 -2.927 3.990 1.00 . A A . 103 PRO HA 1 1
10 22539 1 1 103 PRO HB2 H -18.041 -4.681 6.056 1.00 . A A . 103 PRO HB2 1 1
10 22540 1 1 103 PRO HB3 H -17.259 -5.132 4.537 1.00 . A A . 103 PRO HB3 1 1
10 22541 1 1 103 PRO HD2 H -14.144 -3.507 6.155 1.00 . A A . 103 PRO HD2 1 1
10 22542 1 1 103 PRO HD3 H -14.444 -4.341 4.617 1.00 . A A . 103 PRO HD3 1 1
10 22543 1 1 103 PRO HG2 H -16.011 -4.437 7.175 1.00 . A A . 103 PRO HG2 1 1
10 22544 1 1 103 PRO HG3 H -15.604 -5.756 6.059 1.00 . A A . 103 PRO HG3 1 1
10 22545 1 1 103 PRO N N -15.718 -2.691 4.993 1.00 . A A . 103 PRO N 1 1
10 22546 1 1 103 PRO O O -17.535 -1.852 7.077 1.00 . A A . 103 PRO O 1 1
10 22547 1 1 104 TYR C C -20.340 -1.598 7.700 1.00 . A A . 104 TYR C 1 1
10 22548 1 1 104 TYR CA C -20.081 -0.967 6.331 1.00 . A A . 104 TYR CA 1 1
10 22549 1 1 104 TYR CB C -21.413 -0.745 5.589 1.00 . A A . 104 TYR CB 1 1
10 22550 1 1 104 TYR CD1 C -22.005 -2.824 4.259 1.00 . A A . 104 TYR CD1 1 1
10 22551 1 1 104 TYR CD2 C -23.208 -2.405 6.276 1.00 . A A . 104 TYR CD2 1 1
10 22552 1 1 104 TYR CE1 C -22.738 -3.980 4.059 1.00 . A A . 104 TYR CE1 1 1
10 22553 1 1 104 TYR CE2 C -23.944 -3.558 6.082 1.00 . A A . 104 TYR CE2 1 1
10 22554 1 1 104 TYR CG C -22.224 -2.016 5.370 1.00 . A A . 104 TYR CG 1 1
10 22555 1 1 104 TYR CZ C -23.706 -4.343 4.973 1.00 . A A . 104 TYR CZ 1 1
10 22556 1 1 104 TYR H H -19.469 -2.088 4.642 1.00 . A A . 104 TYR H 1 1
10 22557 1 1 104 TYR HA H -19.599 -0.008 6.480 1.00 . A A . 104 TYR HA 1 1
10 22558 1 1 104 TYR HB2 H -22.023 -0.056 6.157 1.00 . A A . 104 TYR HB2 1 1
10 22559 1 1 104 TYR HB3 H -21.207 -0.311 4.620 1.00 . A A . 104 TYR HB3 1 1
10 22560 1 1 104 TYR HD1 H -21.245 -2.539 3.545 1.00 . A A . 104 TYR HD1 1 1
10 22561 1 1 104 TYR HD2 H -23.395 -1.789 7.145 1.00 . A A . 104 TYR HD2 1 1
10 22562 1 1 104 TYR HE1 H -22.550 -4.593 3.189 1.00 . A A . 104 TYR HE1 1 1
10 22563 1 1 104 TYR HE2 H -24.702 -3.840 6.799 1.00 . A A . 104 TYR HE2 1 1
10 22564 1 1 104 TYR HH H -23.857 -6.196 4.468 1.00 . A A . 104 TYR HH 1 1
10 22565 1 1 104 TYR N N -19.181 -1.798 5.530 1.00 . A A . 104 TYR N 1 1
10 22566 1 1 104 TYR O O -20.662 -0.902 8.657 1.00 . A A . 104 TYR O 1 1
10 22567 1 1 104 TYR OH O -24.436 -5.493 4.781 1.00 . A A . 104 TYR OH 1 1
10 22568 1 1 105 ARG C C -19.536 -3.066 10.148 1.00 . A A . 105 ARG C 1 1
10 22569 1 1 105 ARG CA C -20.398 -3.651 9.032 1.00 . A A . 105 ARG CA 1 1
10 22570 1 1 105 ARG CB C -20.068 -5.142 8.850 1.00 . A A . 105 ARG CB 1 1
10 22571 1 1 105 ARG CD C -22.468 -5.919 8.707 1.00 . A A . 105 ARG CD 1 1
10 22572 1 1 105 ARG CG C -21.098 -5.923 8.036 1.00 . A A . 105 ARG CG 1 1
10 22573 1 1 105 ARG CZ C -24.687 -6.967 8.402 1.00 . A A . 105 ARG CZ 1 1
10 22574 1 1 105 ARG H H -19.937 -3.422 6.977 1.00 . A A . 105 ARG H 1 1
10 22575 1 1 105 ARG HA H -21.440 -3.551 9.306 1.00 . A A . 105 ARG HA 1 1
10 22576 1 1 105 ARG HB2 H -19.112 -5.228 8.351 1.00 . A A . 105 ARG HB2 1 1
10 22577 1 1 105 ARG HB3 H -19.993 -5.604 9.826 1.00 . A A . 105 ARG HB3 1 1
10 22578 1 1 105 ARG HD2 H -22.348 -6.194 9.745 1.00 . A A . 105 ARG HD2 1 1
10 22579 1 1 105 ARG HD3 H -22.881 -4.920 8.645 1.00 . A A . 105 ARG HD3 1 1
10 22580 1 1 105 ARG HE H -23.027 -7.459 7.386 1.00 . A A . 105 ARG HE 1 1
10 22581 1 1 105 ARG HG2 H -21.186 -5.472 7.056 1.00 . A A . 105 ARG HG2 1 1
10 22582 1 1 105 ARG HG3 H -20.761 -6.945 7.932 1.00 . A A . 105 ARG HG3 1 1
10 22583 1 1 105 ARG HH11 H -24.682 -5.414 9.702 1.00 . A A . 105 ARG HH11 1 1
10 22584 1 1 105 ARG HH12 H -26.206 -6.214 9.522 1.00 . A A . 105 ARG HH12 1 1
10 22585 1 1 105 ARG HH21 H -25.039 -8.544 7.179 1.00 . A A . 105 ARG HH21 1 1
10 22586 1 1 105 ARG HH22 H -26.399 -7.999 8.101 1.00 . A A . 105 ARG HH22 1 1
10 22587 1 1 105 ARG N N -20.194 -2.923 7.779 1.00 . A A . 105 ARG N 1 1
10 22588 1 1 105 ARG NE N -23.398 -6.855 8.074 1.00 . A A . 105 ARG NE 1 1
10 22589 1 1 105 ARG NH1 N -25.233 -6.130 9.279 1.00 . A A . 105 ARG NH1 1 1
10 22590 1 1 105 ARG NH2 N -25.438 -7.908 7.846 1.00 . A A . 105 ARG NH2 1 1
10 22591 1 1 105 ARG O O -20.047 -2.681 11.204 1.00 . A A . 105 ARG O 1 1
10 22592 1 1 106 VAL C C -17.482 -1.025 11.178 1.00 . A A . 106 VAL C 1 1
10 22593 1 1 106 VAL CA C -17.297 -2.519 10.910 1.00 . A A . 106 VAL CA 1 1
10 22594 1 1 106 VAL CB C -15.824 -2.817 10.524 1.00 . A A . 106 VAL CB 1 1
10 22595 1 1 106 VAL CG1 C -15.635 -4.300 10.199 1.00 . A A . 106 VAL CG1 1 1
10 22596 1 1 106 VAL CG2 C -15.375 -1.947 9.361 1.00 . A A . 106 VAL CG2 1 1
10 22597 1 1 106 VAL H H -17.899 -3.216 9.006 1.00 . A A . 106 VAL H 1 1
10 22598 1 1 106 VAL HA H -17.518 -3.058 11.824 1.00 . A A . 106 VAL HA 1 1
10 22599 1 1 106 VAL HB H -15.200 -2.584 11.379 1.00 . A A . 106 VAL HB 1 1
10 22600 1 1 106 VAL HG11 H -16.252 -4.566 9.351 1.00 . A A . 106 VAL HG11 1 1
10 22601 1 1 106 VAL HG12 H -15.922 -4.900 11.053 1.00 . A A . 106 VAL HG12 1 1
10 22602 1 1 106 VAL HG13 H -14.596 -4.489 9.961 1.00 . A A . 106 VAL HG13 1 1
10 22603 1 1 106 VAL HG21 H -15.452 -0.905 9.637 1.00 . A A . 106 VAL HG21 1 1
10 22604 1 1 106 VAL HG22 H -16.002 -2.138 8.503 1.00 . A A . 106 VAL HG22 1 1
10 22605 1 1 106 VAL HG23 H -14.348 -2.177 9.114 1.00 . A A . 106 VAL HG23 1 1
10 22606 1 1 106 VAL N N -18.235 -2.978 9.895 1.00 . A A . 106 VAL N 1 1
10 22607 1 1 106 VAL O O -17.250 -0.564 12.295 1.00 . A A . 106 VAL O 1 1
10 22608 1 1 107 ILE C C -19.372 1.293 11.346 1.00 . A A . 107 ILE C 1 1
10 22609 1 1 107 ILE CA C -18.238 1.144 10.337 1.00 . A A . 107 ILE CA 1 1
10 22610 1 1 107 ILE CB C -18.660 1.829 9.010 1.00 . A A . 107 ILE CB 1 1
10 22611 1 1 107 ILE CD1 C -16.286 2.531 8.384 1.00 . A A . 107 ILE CD1 1 1
10 22612 1 1 107 ILE CG1 C -17.523 1.763 7.978 1.00 . A A . 107 ILE CG1 1 1
10 22613 1 1 107 ILE CG2 C -19.079 3.285 9.258 1.00 . A A . 107 ILE CG2 1 1
10 22614 1 1 107 ILE H H -17.997 -0.682 9.258 1.00 . A A . 107 ILE H 1 1
10 22615 1 1 107 ILE HA H -17.357 1.644 10.719 1.00 . A A . 107 ILE HA 1 1
10 22616 1 1 107 ILE HB H -19.519 1.301 8.619 1.00 . A A . 107 ILE HB 1 1
10 22617 1 1 107 ILE HD11 H -16.534 3.573 8.519 1.00 . A A . 107 ILE HD11 1 1
10 22618 1 1 107 ILE HD12 H -15.538 2.438 7.611 1.00 . A A . 107 ILE HD12 1 1
10 22619 1 1 107 ILE HD13 H -15.899 2.129 9.308 1.00 . A A . 107 ILE HD13 1 1
10 22620 1 1 107 ILE HG12 H -17.236 0.730 7.834 1.00 . A A . 107 ILE HG12 1 1
10 22621 1 1 107 ILE HG13 H -17.873 2.166 7.038 1.00 . A A . 107 ILE HG13 1 1
10 22622 1 1 107 ILE HG21 H -19.935 3.308 9.918 1.00 . A A . 107 ILE HG21 1 1
10 22623 1 1 107 ILE HG22 H -19.337 3.753 8.319 1.00 . A A . 107 ILE HG22 1 1
10 22624 1 1 107 ILE HG23 H -18.260 3.826 9.716 1.00 . A A . 107 ILE HG23 1 1
10 22625 1 1 107 ILE N N -17.913 -0.276 10.153 1.00 . A A . 107 ILE N 1 1
10 22626 1 1 107 ILE O O -19.250 1.997 12.348 1.00 . A A . 107 ILE O 1 1
10 22627 1 1 108 ILE C C -21.224 0.161 13.367 1.00 . A A . 108 ILE C 1 1
10 22628 1 1 108 ILE CA C -21.625 0.634 11.973 1.00 . A A . 108 ILE CA 1 1
10 22629 1 1 108 ILE CB C -22.794 -0.230 11.432 1.00 . A A . 108 ILE CB 1 1
10 22630 1 1 108 ILE CD1 C -24.367 -0.519 9.426 1.00 . A A . 108 ILE CD1 1 1
10 22631 1 1 108 ILE CG1 C -23.242 0.284 10.050 1.00 . A A . 108 ILE CG1 1 1
10 22632 1 1 108 ILE CG2 C -23.969 -0.231 12.411 1.00 . A A . 108 ILE CG2 1 1
10 22633 1 1 108 ILE H H -20.505 0.040 10.281 1.00 . A A . 108 ILE H 1 1
10 22634 1 1 108 ILE HA H -21.959 1.662 12.036 1.00 . A A . 108 ILE HA 1 1
10 22635 1 1 108 ILE HB H -22.442 -1.248 11.331 1.00 . A A . 108 ILE HB 1 1
10 22636 1 1 108 ILE HD11 H -24.617 -0.097 8.464 1.00 . A A . 108 ILE HD11 1 1
10 22637 1 1 108 ILE HD12 H -25.234 -0.485 10.069 1.00 . A A . 108 ILE HD12 1 1
10 22638 1 1 108 ILE HD13 H -24.052 -1.545 9.298 1.00 . A A . 108 ILE HD13 1 1
10 22639 1 1 108 ILE HG12 H -23.581 1.305 10.145 1.00 . A A . 108 ILE HG12 1 1
10 22640 1 1 108 ILE HG13 H -22.399 0.254 9.373 1.00 . A A . 108 ILE HG13 1 1
10 22641 1 1 108 ILE HG21 H -24.775 -0.830 12.009 1.00 . A A . 108 ILE HG21 1 1
10 22642 1 1 108 ILE HG22 H -24.317 0.781 12.559 1.00 . A A . 108 ILE HG22 1 1
10 22643 1 1 108 ILE HG23 H -23.652 -0.644 13.356 1.00 . A A . 108 ILE HG23 1 1
10 22644 1 1 108 ILE N N -20.472 0.594 11.086 1.00 . A A . 108 ILE N 1 1
10 22645 1 1 108 ILE O O -21.684 0.699 14.367 1.00 . A A . 108 ILE O 1 1
10 22646 1 1 109 ASN C C -19.098 -0.279 15.491 1.00 . A A . 109 ASN C 1 1
10 22647 1 1 109 ASN CA C -19.845 -1.357 14.696 1.00 . A A . 109 ASN CA 1 1
10 22648 1 1 109 ASN CB C -18.922 -2.563 14.450 1.00 . A A . 109 ASN CB 1 1
10 22649 1 1 109 ASN CG C -18.267 -3.079 15.724 1.00 . A A . 109 ASN CG 1 1
10 22650 1 1 109 ASN H H -20.013 -1.225 12.582 1.00 . A A . 109 ASN H 1 1
10 22651 1 1 109 ASN HA H -20.699 -1.683 15.271 1.00 . A A . 109 ASN HA 1 1
10 22652 1 1 109 ASN HB2 H -19.501 -3.366 14.016 1.00 . A A . 109 ASN HB2 1 1
10 22653 1 1 109 ASN HB3 H -18.144 -2.275 13.756 1.00 . A A . 109 ASN HB3 1 1
10 22654 1 1 109 ASN HD21 H -16.698 -1.894 15.432 1.00 . A A . 109 ASN HD21 1 1
10 22655 1 1 109 ASN HD22 H -16.638 -2.884 16.848 1.00 . A A . 109 ASN HD22 1 1
10 22656 1 1 109 ASN N N -20.340 -0.832 13.422 1.00 . A A . 109 ASN N 1 1
10 22657 1 1 109 ASN ND2 N -17.083 -2.568 16.033 1.00 . A A . 109 ASN ND2 1 1
10 22658 1 1 109 ASN O O -19.418 -0.023 16.658 1.00 . A A . 109 ASN O 1 1
10 22659 1 1 109 ASN OD1 O -18.813 -3.936 16.419 1.00 . A A . 109 ASN OD1 1 1
10 22660 1 1 110 GLU C C -18.081 2.547 15.976 1.00 . A A . 110 GLU C 1 1
10 22661 1 1 110 GLU CA C -17.261 1.333 15.523 1.00 . A A . 110 GLU CA 1 1
10 22662 1 1 110 GLU CB C -16.097 1.744 14.595 1.00 . A A . 110 GLU CB 1 1
10 22663 1 1 110 GLU CD C -13.654 2.480 14.463 1.00 . A A . 110 GLU CD 1 1
10 22664 1 1 110 GLU CG C -14.924 2.416 15.313 1.00 . A A . 110 GLU CG 1 1
10 22665 1 1 110 GLU H H -17.999 0.206 13.886 1.00 . A A . 110 GLU H 1 1
10 22666 1 1 110 GLU HA H -16.854 0.847 16.399 1.00 . A A . 110 GLU HA 1 1
10 22667 1 1 110 GLU HB2 H -15.724 0.859 14.099 1.00 . A A . 110 GLU HB2 1 1
10 22668 1 1 110 GLU HB3 H -16.474 2.427 13.845 1.00 . A A . 110 GLU HB3 1 1
10 22669 1 1 110 GLU HG2 H -15.214 3.423 15.579 1.00 . A A . 110 GLU HG2 1 1
10 22670 1 1 110 GLU HG3 H -14.707 1.860 16.214 1.00 . A A . 110 GLU HG3 1 1
10 22671 1 1 110 GLU N N -18.127 0.367 14.847 1.00 . A A . 110 GLU N 1 1
10 22672 1 1 110 GLU O O -17.874 3.076 17.073 1.00 . A A . 110 GLU O 1 1
10 22673 1 1 110 GLU OE1 O -13.237 1.424 13.930 1.00 . A A . 110 GLU OE1 1 1
10 22674 1 1 110 GLU OE2 O -13.040 3.572 14.356 1.00 . A A . 110 GLU OE2 1 1
10 22675 1 1 111 ALA C C -20.885 3.602 16.637 1.00 . A A . 111 ALA C 1 1
10 22676 1 1 111 ALA CA C -19.969 4.026 15.481 1.00 . A A . 111 ALA CA 1 1
10 22677 1 1 111 ALA CB C -20.799 4.418 14.260 1.00 . A A . 111 ALA CB 1 1
10 22678 1 1 111 ALA H H -19.090 2.540 14.248 1.00 . A A . 111 ALA H 1 1
10 22679 1 1 111 ALA HA H -19.390 4.887 15.787 1.00 . A A . 111 ALA HA 1 1
10 22680 1 1 111 ALA HB1 H -21.470 5.224 14.523 1.00 . A A . 111 ALA HB1 1 1
10 22681 1 1 111 ALA HB2 H -21.377 3.567 13.924 1.00 . A A . 111 ALA HB2 1 1
10 22682 1 1 111 ALA HB3 H -20.144 4.742 13.463 1.00 . A A . 111 ALA HB3 1 1
10 22683 1 1 111 ALA N N -19.032 2.955 15.138 1.00 . A A . 111 ALA N 1 1
10 22684 1 1 111 ALA O O -21.064 4.345 17.609 1.00 . A A . 111 ALA O 1 1
10 22685 1 1 112 VAL C C -21.686 1.736 18.901 1.00 . A A . 112 VAL C 1 1
10 22686 1 1 112 VAL CA C -22.371 1.866 17.544 1.00 . A A . 112 VAL CA 1 1
10 22687 1 1 112 VAL CB C -22.969 0.492 17.117 1.00 . A A . 112 VAL CB 1 1
10 22688 1 1 112 VAL CG1 C -23.502 -0.295 18.318 1.00 . A A . 112 VAL CG1 1 1
10 22689 1 1 112 VAL CG2 C -24.079 0.694 16.083 1.00 . A A . 112 VAL CG2 1 1
10 22690 1 1 112 VAL H H -21.245 1.846 15.746 1.00 . A A . 112 VAL H 1 1
10 22691 1 1 112 VAL HA H -23.189 2.568 17.641 1.00 . A A . 112 VAL HA 1 1
10 22692 1 1 112 VAL HB H -22.184 -0.091 16.657 1.00 . A A . 112 VAL HB 1 1
10 22693 1 1 112 VAL HG11 H -23.963 -1.210 17.975 1.00 . A A . 112 VAL HG11 1 1
10 22694 1 1 112 VAL HG12 H -24.231 0.300 18.846 1.00 . A A . 112 VAL HG12 1 1
10 22695 1 1 112 VAL HG13 H -22.685 -0.533 18.983 1.00 . A A . 112 VAL HG13 1 1
10 22696 1 1 112 VAL HG21 H -24.495 -0.265 15.804 1.00 . A A . 112 VAL HG21 1 1
10 22697 1 1 112 VAL HG22 H -23.670 1.176 15.207 1.00 . A A . 112 VAL HG22 1 1
10 22698 1 1 112 VAL HG23 H -24.859 1.315 16.503 1.00 . A A . 112 VAL HG23 1 1
10 22699 1 1 112 VAL N N -21.453 2.398 16.530 1.00 . A A . 112 VAL N 1 1
10 22700 1 1 112 VAL O O -22.334 1.890 19.941 1.00 . A A . 112 VAL O 1 1
10 22701 1 1 113 GLU C C -19.890 2.543 21.042 1.00 . A A . 113 GLU C 1 1
10 22702 1 1 113 GLU CA C -19.609 1.351 20.128 1.00 . A A . 113 GLU CA 1 1
10 22703 1 1 113 GLU CB C -18.103 1.274 19.826 1.00 . A A . 113 GLU CB 1 1
10 22704 1 1 113 GLU CD C -17.504 -0.242 21.781 1.00 . A A . 113 GLU CD 1 1
10 22705 1 1 113 GLU CG C -17.223 1.068 21.058 1.00 . A A . 113 GLU CG 1 1
10 22706 1 1 113 GLU H H -19.922 1.355 18.023 1.00 . A A . 113 GLU H 1 1
10 22707 1 1 113 GLU HA H -19.921 0.441 20.624 1.00 . A A . 113 GLU HA 1 1
10 22708 1 1 113 GLU HB2 H -17.925 0.456 19.142 1.00 . A A . 113 GLU HB2 1 1
10 22709 1 1 113 GLU HB3 H -17.799 2.199 19.349 1.00 . A A . 113 GLU HB3 1 1
10 22710 1 1 113 GLU HG2 H -16.187 1.077 20.749 1.00 . A A . 113 GLU HG2 1 1
10 22711 1 1 113 GLU HG3 H -17.393 1.887 21.744 1.00 . A A . 113 GLU HG3 1 1
10 22712 1 1 113 GLU N N -20.378 1.478 18.890 1.00 . A A . 113 GLU N 1 1
10 22713 1 1 113 GLU O O -20.298 2.381 22.195 1.00 . A A . 113 GLU O 1 1
10 22714 1 1 113 GLU OE1 O -18.244 -0.232 22.789 1.00 . A A . 113 GLU OE1 1 1
10 22715 1 1 113 GLU OE2 O -16.979 -1.290 21.346 1.00 . A A . 113 GLU OE2 1 1
10 22716 1 1 114 LEU C C -21.419 5.274 21.354 1.00 . A A . 114 LEU C 1 1
10 22717 1 1 114 LEU CA C -19.927 4.958 21.266 1.00 . A A . 114 LEU CA 1 1
10 22718 1 1 114 LEU CB C -19.160 6.135 20.656 1.00 . A A . 114 LEU CB 1 1
10 22719 1 1 114 LEU CD1 C -17.203 5.231 19.319 1.00 . A A . 114 LEU CD1 1 1
10 22720 1 1 114 LEU CD2 C -16.921 7.301 20.723 1.00 . A A . 114 LEU CD2 1 1
10 22721 1 1 114 LEU CG C -17.630 5.955 20.594 1.00 . A A . 114 LEU CG 1 1
10 22722 1 1 114 LEU H H -19.409 3.804 19.571 1.00 . A A . 114 LEU H 1 1
10 22723 1 1 114 LEU HA H -19.556 4.787 22.269 1.00 . A A . 114 LEU HA 1 1
10 22724 1 1 114 LEU HB2 H -19.530 6.296 19.651 1.00 . A A . 114 LEU HB2 1 1
10 22725 1 1 114 LEU HB3 H -19.375 7.016 21.243 1.00 . A A . 114 LEU HB3 1 1
10 22726 1 1 114 LEU HD11 H -16.127 5.117 19.311 1.00 . A A . 114 LEU HD11 1 1
10 22727 1 1 114 LEU HD12 H -17.509 5.804 18.456 1.00 . A A . 114 LEU HD12 1 1
10 22728 1 1 114 LEU HD13 H -17.667 4.254 19.284 1.00 . A A . 114 LEU HD13 1 1
10 22729 1 1 114 LEU HD21 H -17.174 7.755 21.670 1.00 . A A . 114 LEU HD21 1 1
10 22730 1 1 114 LEU HD22 H -17.229 7.953 19.919 1.00 . A A . 114 LEU HD22 1 1
10 22731 1 1 114 LEU HD23 H -15.851 7.152 20.673 1.00 . A A . 114 LEU HD23 1 1
10 22732 1 1 114 LEU HG H -17.320 5.339 21.428 1.00 . A A . 114 LEU HG 1 1
10 22733 1 1 114 LEU N N -19.699 3.740 20.506 1.00 . A A . 114 LEU N 1 1
10 22734 1 1 114 LEU O O -21.912 5.681 22.407 1.00 . A A . 114 LEU O 1 1
10 22735 1 1 115 ALA C C -24.306 4.670 21.367 1.00 . A A . 115 ALA C 1 1
10 22736 1 1 115 ALA CA C -23.578 5.355 20.213 1.00 . A A . 115 ALA CA 1 1
10 22737 1 1 115 ALA CB C -24.182 4.916 18.887 1.00 . A A . 115 ALA CB 1 1
10 22738 1 1 115 ALA H H -21.700 4.721 19.447 1.00 . A A . 115 ALA H 1 1
10 22739 1 1 115 ALA HA H -23.706 6.425 20.303 1.00 . A A . 115 ALA HA 1 1
10 22740 1 1 115 ALA HB1 H -23.669 5.410 18.074 1.00 . A A . 115 ALA HB1 1 1
10 22741 1 1 115 ALA HB2 H -25.231 5.180 18.863 1.00 . A A . 115 ALA HB2 1 1
10 22742 1 1 115 ALA HB3 H -24.080 3.846 18.778 1.00 . A A . 115 ALA HB3 1 1
10 22743 1 1 115 ALA N N -22.142 5.070 20.252 1.00 . A A . 115 ALA N 1 1
10 22744 1 1 115 ALA O O -25.264 5.209 21.915 1.00 . A A . 115 ALA O 1 1
10 22745 1 1 116 LYS C C -24.292 3.434 24.159 1.00 . A A . 116 LYS C 1 1
10 22746 1 1 116 LYS CA C -24.419 2.708 22.816 1.00 . A A . 116 LYS CA 1 1
10 22747 1 1 116 LYS CB C -23.749 1.329 22.893 1.00 . A A . 116 LYS CB 1 1
10 22748 1 1 116 LYS CD C -23.616 -0.946 23.973 1.00 . A A . 116 LYS CD 1 1
10 22749 1 1 116 LYS CE C -24.203 -1.900 25.007 1.00 . A A . 116 LYS CE 1 1
10 22750 1 1 116 LYS CG C -24.357 0.387 23.931 1.00 . A A . 116 LYS CG 1 1
10 22751 1 1 116 LYS H H -23.047 3.124 21.260 1.00 . A A . 116 LYS H 1 1
10 22752 1 1 116 LYS HA H -25.468 2.575 22.591 1.00 . A A . 116 LYS HA 1 1
10 22753 1 1 116 LYS HB2 H -23.822 0.855 21.924 1.00 . A A . 116 LYS HB2 1 1
10 22754 1 1 116 LYS HB3 H -22.704 1.467 23.134 1.00 . A A . 116 LYS HB3 1 1
10 22755 1 1 116 LYS HD2 H -23.676 -1.409 22.998 1.00 . A A . 116 LYS HD2 1 1
10 22756 1 1 116 LYS HD3 H -22.578 -0.761 24.218 1.00 . A A . 116 LYS HD3 1 1
10 22757 1 1 116 LYS HE2 H -24.189 -1.420 25.976 1.00 . A A . 116 LYS HE2 1 1
10 22758 1 1 116 LYS HE3 H -25.223 -2.129 24.733 1.00 . A A . 116 LYS HE3 1 1
10 22759 1 1 116 LYS HG2 H -24.300 0.852 24.906 1.00 . A A . 116 LYS HG2 1 1
10 22760 1 1 116 LYS HG3 H -25.393 0.208 23.677 1.00 . A A . 116 LYS HG3 1 1
10 22761 1 1 116 LYS HZ1 H -23.543 -3.715 24.209 1.00 . A A . 116 LYS HZ1 1 1
10 22762 1 1 116 LYS HZ2 H -23.756 -3.742 25.886 1.00 . A A . 116 LYS HZ2 1 1
10 22763 1 1 116 LYS HZ3 H -22.416 -2.959 25.217 1.00 . A A . 116 LYS HZ3 1 1
10 22764 1 1 116 LYS N N -23.825 3.489 21.735 1.00 . A A . 116 LYS N 1 1
10 22765 1 1 116 LYS NZ N -23.427 -3.167 25.086 1.00 . A A . 116 LYS NZ 1 1
10 22766 1 1 116 LYS O O -25.216 3.414 24.974 1.00 . A A . 116 LYS O 1 1
10 22767 1 1 117 THR C C -23.727 6.054 25.739 1.00 . A A . 117 THR C 1 1
10 22768 1 1 117 THR CA C -22.912 4.758 25.663 1.00 . A A . 117 THR CA 1 1
10 22769 1 1 117 THR CB C -21.404 5.047 25.916 1.00 . A A . 117 THR CB 1 1
10 22770 1 1 117 THR CG2 C -20.898 6.245 25.116 1.00 . A A . 117 THR CG2 1 1
10 22771 1 1 117 THR H H -22.456 4.098 23.696 1.00 . A A . 117 THR H 1 1
10 22772 1 1 117 THR HA H -23.259 4.099 26.448 1.00 . A A . 117 THR HA 1 1
10 22773 1 1 117 THR HB H -20.837 4.173 25.622 1.00 . A A . 117 THR HB 1 1
10 22774 1 1 117 THR HG1 H -22.022 5.420 27.759 1.00 . A A . 117 THR HG1 1 1
10 22775 1 1 117 THR HG21 H -20.963 6.028 24.062 1.00 . A A . 117 THR HG21 1 1
10 22776 1 1 117 THR HG22 H -19.868 6.444 25.377 1.00 . A A . 117 THR HG22 1 1
10 22777 1 1 117 THR HG23 H -21.500 7.113 25.344 1.00 . A A . 117 THR HG23 1 1
10 22778 1 1 117 THR N N -23.146 4.076 24.393 1.00 . A A . 117 THR N 1 1
10 22779 1 1 117 THR O O -24.154 6.465 26.821 1.00 . A A . 117 THR O 1 1
10 22780 1 1 117 THR OG1 O -21.175 5.293 27.312 1.00 . A A . 117 THR OG1 1 1
10 22781 1 1 118 PHE C C -26.250 7.556 24.658 1.00 . A A . 118 PHE C 1 1
10 22782 1 1 118 PHE CA C -24.767 7.900 24.526 1.00 . A A . 118 PHE CA 1 1
10 22783 1 1 118 PHE CB C -24.506 8.667 23.220 1.00 . A A . 118 PHE CB 1 1
10 22784 1 1 118 PHE CD1 C -22.720 10.311 23.885 1.00 . A A . 118 PHE CD1 1 1
10 22785 1 1 118 PHE CD2 C -22.178 8.659 22.251 1.00 . A A . 118 PHE CD2 1 1
10 22786 1 1 118 PHE CE1 C -21.439 10.825 23.795 1.00 . A A . 118 PHE CE1 1 1
10 22787 1 1 118 PHE CE2 C -20.896 9.170 22.158 1.00 . A A . 118 PHE CE2 1 1
10 22788 1 1 118 PHE CG C -23.106 9.223 23.115 1.00 . A A . 118 PHE CG 1 1
10 22789 1 1 118 PHE CZ C -20.527 10.252 22.931 1.00 . A A . 118 PHE CZ 1 1
10 22790 1 1 118 PHE H H -23.578 6.319 23.756 1.00 . A A . 118 PHE H 1 1
10 22791 1 1 118 PHE HA H -24.482 8.525 25.362 1.00 . A A . 118 PHE HA 1 1
10 22792 1 1 118 PHE HB2 H -24.667 8.001 22.382 1.00 . A A . 118 PHE HB2 1 1
10 22793 1 1 118 PHE HB3 H -25.199 9.494 23.150 1.00 . A A . 118 PHE HB3 1 1
10 22794 1 1 118 PHE HD1 H -23.431 10.763 24.563 1.00 . A A . 118 PHE HD1 1 1
10 22795 1 1 118 PHE HD2 H -22.464 7.811 21.643 1.00 . A A . 118 PHE HD2 1 1
10 22796 1 1 118 PHE HE1 H -21.152 11.673 24.401 1.00 . A A . 118 PHE HE1 1 1
10 22797 1 1 118 PHE HE2 H -20.184 8.720 21.481 1.00 . A A . 118 PHE HE2 1 1
10 22798 1 1 118 PHE HZ H -19.525 10.652 22.859 1.00 . A A . 118 PHE HZ 1 1
10 22799 1 1 118 PHE N N -23.958 6.682 24.586 1.00 . A A . 118 PHE N 1 1
10 22800 1 1 118 PHE O O -26.980 8.186 25.425 1.00 . A A . 118 PHE O 1 1
10 22801 1 1 119 GLY C C -28.083 4.546 24.001 1.00 . A A . 119 GLY C 1 1
10 22802 1 1 119 GLY CA C -28.042 6.062 23.997 1.00 . A A . 119 GLY CA 1 1
10 22803 1 1 119 GLY H H -26.056 6.115 23.293 1.00 . A A . 119 GLY H 1 1
10 22804 1 1 119 GLY HA2 H -28.501 6.433 24.905 1.00 . A A . 119 GLY HA2 1 1
10 22805 1 1 119 GLY HA3 H -28.599 6.425 23.147 1.00 . A A . 119 GLY HA3 1 1
10 22806 1 1 119 GLY N N -26.678 6.546 23.914 1.00 . A A . 119 GLY N 1 1
10 22807 1 1 119 GLY O O -27.858 3.909 22.966 1.00 . A A . 119 GLY O 1 1
10 22808 1 1 120 GLY C C -29.430 1.825 24.557 1.00 . A A . 120 GLY C 1 1
10 22809 1 1 120 GLY CA C -28.323 2.529 25.317 1.00 . A A . 120 GLY CA 1 1
10 22810 1 1 120 GLY H H -28.606 4.533 25.928 1.00 . A A . 120 GLY H 1 1
10 22811 1 1 120 GLY HA2 H -27.371 2.165 24.962 1.00 . A A . 120 GLY HA2 1 1
10 22812 1 1 120 GLY HA3 H -28.416 2.290 26.366 1.00 . A A . 120 GLY HA3 1 1
10 22813 1 1 120 GLY N N -28.361 3.970 25.163 1.00 . A A . 120 GLY N 1 1
10 22814 1 1 120 GLY O O -29.165 1.047 23.640 1.00 . A A . 120 GLY O 1 1
10 22815 1 1 121 SER C C -32.109 1.856 22.934 1.00 . A A . 121 SER C 1 1
10 22816 1 1 121 SER CA C -31.819 1.397 24.366 1.00 . A A . 121 SER CA 1 1
10 22817 1 1 121 SER CB C -33.045 1.590 25.263 1.00 . A A . 121 SER CB 1 1
10 22818 1 1 121 SER H H -30.823 2.763 25.641 1.00 . A A . 121 SER H 1 1
10 22819 1 1 121 SER HA H -31.578 0.351 24.333 1.00 . A A . 121 SER HA 1 1
10 22820 1 1 121 SER HB2 H -33.934 1.271 24.738 1.00 . A A . 121 SER HB2 1 1
10 22821 1 1 121 SER HB3 H -32.927 1.003 26.163 1.00 . A A . 121 SER HB3 1 1
10 22822 1 1 121 SER HG H -33.219 3.024 26.588 1.00 . A A . 121 SER HG 1 1
10 22823 1 1 121 SER N N -30.672 2.084 24.948 1.00 . A A . 121 SER N 1 1
10 22824 1 1 121 SER O O -32.168 1.042 22.004 1.00 . A A . 121 SER O 1 1
10 22825 1 1 121 SER OG O -33.194 2.950 25.624 1.00 . A A . 121 SER OG 1 1
10 22826 1 1 122 ASP C C -31.460 4.172 20.670 1.00 . A A . 122 ASP C 1 1
10 22827 1 1 122 ASP CA C -32.672 3.689 21.444 1.00 . A A . 122 ASP CA 1 1
10 22828 1 1 122 ASP CB C -33.698 4.824 21.579 1.00 . A A . 122 ASP CB 1 1
10 22829 1 1 122 ASP CG C -35.067 4.320 22.013 1.00 . A A . 122 ASP CG 1 1
10 22830 1 1 122 ASP H H -32.213 3.767 23.517 1.00 . A A . 122 ASP H 1 1
10 22831 1 1 122 ASP HA H -33.129 2.885 20.883 1.00 . A A . 122 ASP HA 1 1
10 22832 1 1 122 ASP HB2 H -33.345 5.537 22.313 1.00 . A A . 122 ASP HB2 1 1
10 22833 1 1 122 ASP HB3 H -33.804 5.325 20.627 1.00 . A A . 122 ASP HB3 1 1
10 22834 1 1 122 ASP N N -32.306 3.155 22.752 1.00 . A A . 122 ASP N 1 1
10 22835 1 1 122 ASP O O -31.444 4.098 19.447 1.00 . A A . 122 ASP O 1 1
10 22836 1 1 122 ASP OD1 O -35.455 4.543 23.177 1.00 . A A . 122 ASP OD1 1 1
10 22837 1 1 122 ASP OD2 O -35.754 3.679 21.189 1.00 . A A . 122 ASP OD2 1 1
10 22838 1 1 123 GLY C C -28.663 4.567 19.644 1.00 . A A . 123 GLY C 1 1
10 22839 1 1 123 GLY CA C -29.339 5.333 20.764 1.00 . A A . 123 GLY CA 1 1
10 22840 1 1 123 GLY H H -30.405 4.406 22.348 1.00 . A A . 123 GLY H 1 1
10 22841 1 1 123 GLY HA2 H -29.721 6.262 20.366 1.00 . A A . 123 GLY HA2 1 1
10 22842 1 1 123 GLY HA3 H -28.604 5.560 21.520 1.00 . A A . 123 GLY HA3 1 1
10 22843 1 1 123 GLY N N -30.435 4.606 21.387 1.00 . A A . 123 GLY N 1 1
10 22844 1 1 123 GLY O O -28.651 5.014 18.492 1.00 . A A . 123 GLY O 1 1
10 22845 1 1 124 TYR C C -28.149 2.227 17.799 1.00 . A A . 124 TYR C 1 1
10 22846 1 1 124 TYR CA C -27.322 2.634 19.022 1.00 . A A . 124 TYR CA 1 1
10 22847 1 1 124 TYR CB C -26.704 1.396 19.698 1.00 . A A . 124 TYR CB 1 1
10 22848 1 1 124 TYR CD1 C -28.796 0.410 20.745 1.00 . A A . 124 TYR CD1 1 1
10 22849 1 1 124 TYR CD2 C -27.444 -1.008 19.388 1.00 . A A . 124 TYR CD2 1 1
10 22850 1 1 124 TYR CE1 C -29.666 -0.638 20.978 1.00 . A A . 124 TYR CE1 1 1
10 22851 1 1 124 TYR CE2 C -28.311 -2.060 19.614 1.00 . A A . 124 TYR CE2 1 1
10 22852 1 1 124 TYR CG C -27.670 0.248 19.946 1.00 . A A . 124 TYR CG 1 1
10 22853 1 1 124 TYR CZ C -29.420 -1.871 20.410 1.00 . A A . 124 TYR CZ 1 1
10 22854 1 1 124 TYR H H -28.226 3.069 20.891 1.00 . A A . 124 TYR H 1 1
10 22855 1 1 124 TYR HA H -26.517 3.275 18.686 1.00 . A A . 124 TYR HA 1 1
10 22856 1 1 124 TYR HB2 H -25.909 1.024 19.074 1.00 . A A . 124 TYR HB2 1 1
10 22857 1 1 124 TYR HB3 H -26.288 1.690 20.652 1.00 . A A . 124 TYR HB3 1 1
10 22858 1 1 124 TYR HD1 H -28.991 1.378 21.182 1.00 . A A . 124 TYR HD1 1 1
10 22859 1 1 124 TYR HD2 H -26.573 -1.155 18.765 1.00 . A A . 124 TYR HD2 1 1
10 22860 1 1 124 TYR HE1 H -30.536 -0.489 21.601 1.00 . A A . 124 TYR HE1 1 1
10 22861 1 1 124 TYR HE2 H -28.116 -3.025 19.168 1.00 . A A . 124 TYR HE2 1 1
10 22862 1 1 124 TYR HH H -31.190 -2.607 20.566 1.00 . A A . 124 TYR HH 1 1
10 22863 1 1 124 TYR N N -28.114 3.405 19.975 1.00 . A A . 124 TYR N 1 1
10 22864 1 1 124 TYR O O -27.671 2.316 16.668 1.00 . A A . 124 TYR O 1 1
10 22865 1 1 124 TYR OH O -30.283 -2.919 20.641 1.00 . A A . 124 TYR OH 1 1
10 22866 1 1 125 LYS C C -30.797 2.496 16.119 1.00 . A A . 125 LYS C 1 1
10 22867 1 1 125 LYS CA C -30.227 1.322 16.917 1.00 . A A . 125 LYS CA 1 1
10 22868 1 1 125 LYS CB C -31.348 0.388 17.414 1.00 . A A . 125 LYS CB 1 1
10 22869 1 1 125 LYS CD C -33.612 0.067 18.482 1.00 . A A . 125 LYS CD 1 1
10 22870 1 1 125 LYS CE C -34.878 0.741 19.007 1.00 . A A . 125 LYS CE 1 1
10 22871 1 1 125 LYS CG C -32.507 1.073 18.141 1.00 . A A . 125 LYS CG 1 1
10 22872 1 1 125 LYS H H -29.756 1.809 18.929 1.00 . A A . 125 LYS H 1 1
10 22873 1 1 125 LYS HA H -29.582 0.755 16.259 1.00 . A A . 125 LYS HA 1 1
10 22874 1 1 125 LYS HB2 H -31.755 -0.139 16.561 1.00 . A A . 125 LYS HB2 1 1
10 22875 1 1 125 LYS HB3 H -30.911 -0.338 18.087 1.00 . A A . 125 LYS HB3 1 1
10 22876 1 1 125 LYS HD2 H -33.862 -0.490 17.590 1.00 . A A . 125 LYS HD2 1 1
10 22877 1 1 125 LYS HD3 H -33.241 -0.615 19.236 1.00 . A A . 125 LYS HD3 1 1
10 22878 1 1 125 LYS HE2 H -35.203 1.481 18.291 1.00 . A A . 125 LYS HE2 1 1
10 22879 1 1 125 LYS HE3 H -35.649 -0.008 19.119 1.00 . A A . 125 LYS HE3 1 1
10 22880 1 1 125 LYS HG2 H -32.138 1.516 19.057 1.00 . A A . 125 LYS HG2 1 1
10 22881 1 1 125 LYS HG3 H -32.916 1.845 17.504 1.00 . A A . 125 LYS HG3 1 1
10 22882 1 1 125 LYS HZ1 H -34.465 0.694 21.053 1.00 . A A . 125 LYS HZ1 1 1
10 22883 1 1 125 LYS HZ2 H -35.509 1.946 20.592 1.00 . A A . 125 LYS HZ2 1 1
10 22884 1 1 125 LYS HZ3 H -33.861 2.057 20.261 1.00 . A A . 125 LYS HZ3 1 1
10 22885 1 1 125 LYS N N -29.394 1.798 18.018 1.00 . A A . 125 LYS N 1 1
10 22886 1 1 125 LYS NZ N -34.662 1.406 20.318 1.00 . A A . 125 LYS NZ 1 1
10 22887 1 1 125 LYS O O -31.087 2.369 14.928 1.00 . A A . 125 LYS O 1 1
10 22888 1 1 126 TYR C C -30.453 5.292 15.049 1.00 . A A . 126 TYR C 1 1
10 22889 1 1 126 TYR CA C -31.417 4.862 16.146 1.00 . A A . 126 TYR CA 1 1
10 22890 1 1 126 TYR CB C -31.569 5.971 17.198 1.00 . A A . 126 TYR CB 1 1
10 22891 1 1 126 TYR CD1 C -33.253 7.584 16.204 1.00 . A A . 126 TYR CD1 1 1
10 22892 1 1 126 TYR CD2 C -31.038 8.378 16.602 1.00 . A A . 126 TYR CD2 1 1
10 22893 1 1 126 TYR CE1 C -33.617 8.832 15.732 1.00 . A A . 126 TYR CE1 1 1
10 22894 1 1 126 TYR CE2 C -31.395 9.624 16.128 1.00 . A A . 126 TYR CE2 1 1
10 22895 1 1 126 TYR CG C -31.960 7.333 16.650 1.00 . A A . 126 TYR CG 1 1
10 22896 1 1 126 TYR CZ C -32.684 9.847 15.694 1.00 . A A . 126 TYR CZ 1 1
10 22897 1 1 126 TYR H H -30.692 3.668 17.734 1.00 . A A . 126 TYR H 1 1
10 22898 1 1 126 TYR HA H -32.382 4.652 15.707 1.00 . A A . 126 TYR HA 1 1
10 22899 1 1 126 TYR HB2 H -32.329 5.676 17.906 1.00 . A A . 126 TYR HB2 1 1
10 22900 1 1 126 TYR HB3 H -30.629 6.081 17.724 1.00 . A A . 126 TYR HB3 1 1
10 22901 1 1 126 TYR HD1 H -33.981 6.788 16.233 1.00 . A A . 126 TYR HD1 1 1
10 22902 1 1 126 TYR HD2 H -30.025 8.201 16.940 1.00 . A A . 126 TYR HD2 1 1
10 22903 1 1 126 TYR HE1 H -34.628 9.006 15.392 1.00 . A A . 126 TYR HE1 1 1
10 22904 1 1 126 TYR HE2 H -30.664 10.420 16.098 1.00 . A A . 126 TYR HE2 1 1
10 22905 1 1 126 TYR HH H -32.283 11.516 14.808 1.00 . A A . 126 TYR HH 1 1
10 22906 1 1 126 TYR N N -30.932 3.641 16.784 1.00 . A A . 126 TYR N 1 1
10 22907 1 1 126 TYR O O -30.845 5.473 13.893 1.00 . A A . 126 TYR O 1 1
10 22908 1 1 126 TYR OH O -33.047 11.097 15.237 1.00 . A A . 126 TYR OH 1 1
10 22909 1 1 127 VAL C C -27.887 4.646 13.494 1.00 . A A . 127 VAL C 1 1
10 22910 1 1 127 VAL CA C -28.161 5.808 14.449 1.00 . A A . 127 VAL CA 1 1
10 22911 1 1 127 VAL CB C -26.848 6.258 15.132 1.00 . A A . 127 VAL CB 1 1
10 22912 1 1 127 VAL CG1 C -26.246 5.134 15.971 1.00 . A A . 127 VAL CG1 1 1
10 22913 1 1 127 VAL CG2 C -25.855 6.767 14.092 1.00 . A A . 127 VAL CG2 1 1
10 22914 1 1 127 VAL H H -28.934 5.290 16.353 1.00 . A A . 127 VAL H 1 1
10 22915 1 1 127 VAL HA H -28.543 6.642 13.873 1.00 . A A . 127 VAL HA 1 1
10 22916 1 1 127 VAL HB H -27.082 7.080 15.797 1.00 . A A . 127 VAL HB 1 1
10 22917 1 1 127 VAL HG11 H -26.958 4.828 16.726 1.00 . A A . 127 VAL HG11 1 1
10 22918 1 1 127 VAL HG12 H -25.344 5.485 16.451 1.00 . A A . 127 VAL HG12 1 1
10 22919 1 1 127 VAL HG13 H -26.011 4.291 15.336 1.00 . A A . 127 VAL HG13 1 1
10 22920 1 1 127 VAL HG21 H -25.628 5.978 13.389 1.00 . A A . 127 VAL HG21 1 1
10 22921 1 1 127 VAL HG22 H -24.947 7.081 14.583 1.00 . A A . 127 VAL HG22 1 1
10 22922 1 1 127 VAL HG23 H -26.284 7.606 13.563 1.00 . A A . 127 VAL HG23 1 1
10 22923 1 1 127 VAL N N -29.185 5.437 15.415 1.00 . A A . 127 VAL N 1 1
10 22924 1 1 127 VAL O O -27.576 4.851 12.322 1.00 . A A . 127 VAL O 1 1
10 22925 1 1 128 ASN C C -28.966 2.345 12.026 1.00 . A A . 128 ASN C 1 1
10 22926 1 1 128 ASN CA C -27.935 2.237 13.146 1.00 . A A . 128 ASN CA 1 1
10 22927 1 1 128 ASN CB C -28.168 0.964 13.972 1.00 . A A . 128 ASN CB 1 1
10 22928 1 1 128 ASN CG C -28.298 -0.294 13.123 1.00 . A A . 128 ASN CG 1 1
10 22929 1 1 128 ASN H H -28.166 3.312 14.961 1.00 . A A . 128 ASN H 1 1
10 22930 1 1 128 ASN HA H -26.945 2.204 12.711 1.00 . A A . 128 ASN HA 1 1
10 22931 1 1 128 ASN HB2 H -27.341 0.830 14.653 1.00 . A A . 128 ASN HB2 1 1
10 22932 1 1 128 ASN HB3 H -29.077 1.081 14.546 1.00 . A A . 128 ASN HB3 1 1
10 22933 1 1 128 ASN HD21 H -26.350 -0.647 13.270 1.00 . A A . 128 ASN HD21 1 1
10 22934 1 1 128 ASN HD22 H -27.252 -1.796 12.347 1.00 . A A . 128 ASN HD22 1 1
10 22935 1 1 128 ASN N N -28.016 3.422 13.997 1.00 . A A . 128 ASN N 1 1
10 22936 1 1 128 ASN ND2 N -27.188 -0.979 12.890 1.00 . A A . 128 ASN ND2 1 1
10 22937 1 1 128 ASN O O -28.711 1.947 10.891 1.00 . A A . 128 ASN O 1 1
10 22938 1 1 128 ASN OD1 O -29.393 -0.656 12.699 1.00 . A A . 128 ASN OD1 1 1
10 22939 1 1 129 GLY C C -30.741 4.020 10.230 1.00 . A A . 129 GLY C 1 1
10 22940 1 1 129 GLY CA C -31.176 3.129 11.385 1.00 . A A . 129 GLY CA 1 1
10 22941 1 1 129 GLY H H -30.268 3.192 13.294 1.00 . A A . 129 GLY H 1 1
10 22942 1 1 129 GLY HA2 H -31.486 2.171 10.993 1.00 . A A . 129 GLY HA2 1 1
10 22943 1 1 129 GLY HA3 H -32.020 3.590 11.880 1.00 . A A . 129 GLY HA3 1 1
10 22944 1 1 129 GLY N N -30.123 2.918 12.360 1.00 . A A . 129 GLY N 1 1
10 22945 1 1 129 GLY O O -31.020 3.714 9.070 1.00 . A A . 129 GLY O 1 1
10 22946 1 1 130 VAL C C -28.412 5.509 8.733 1.00 . A A . 130 VAL C 1 1
10 22947 1 1 130 VAL CA C -29.615 6.059 9.500 1.00 . A A . 130 VAL CA 1 1
10 22948 1 1 130 VAL CB C -29.281 7.467 10.065 1.00 . A A . 130 VAL CB 1 1
10 22949 1 1 130 VAL CG1 C -30.525 8.101 10.687 1.00 . A A . 130 VAL CG1 1 1
10 22950 1 1 130 VAL CG2 C -28.139 7.416 11.075 1.00 . A A . 130 VAL CG2 1 1
10 22951 1 1 130 VAL H H -29.833 5.303 11.477 1.00 . A A . 130 VAL H 1 1
10 22952 1 1 130 VAL HA H -30.437 6.170 8.800 1.00 . A A . 130 VAL HA 1 1
10 22953 1 1 130 VAL HB H -28.966 8.091 9.239 1.00 . A A . 130 VAL HB 1 1
10 22954 1 1 130 VAL HG11 H -30.882 7.479 11.496 1.00 . A A . 130 VAL HG11 1 1
10 22955 1 1 130 VAL HG12 H -31.298 8.193 9.938 1.00 . A A . 130 VAL HG12 1 1
10 22956 1 1 130 VAL HG13 H -30.278 9.081 11.071 1.00 . A A . 130 VAL HG13 1 1
10 22957 1 1 130 VAL HG21 H -27.260 6.992 10.607 1.00 . A A . 130 VAL HG21 1 1
10 22958 1 1 130 VAL HG22 H -28.427 6.806 11.916 1.00 . A A . 130 VAL HG22 1 1
10 22959 1 1 130 VAL HG23 H -27.914 8.416 11.417 1.00 . A A . 130 VAL HG23 1 1
10 22960 1 1 130 VAL N N -30.053 5.122 10.537 1.00 . A A . 130 VAL N 1 1
10 22961 1 1 130 VAL O O -28.270 5.748 7.533 1.00 . A A . 130 VAL O 1 1
10 22962 1 1 131 LEU C C -26.861 3.018 7.862 1.00 . A A . 131 LEU C 1 1
10 22963 1 1 131 LEU CA C -26.400 4.129 8.803 1.00 . A A . 131 LEU CA 1 1
10 22964 1 1 131 LEU CB C -25.445 3.572 9.873 1.00 . A A . 131 LEU CB 1 1
10 22965 1 1 131 LEU CD1 C -23.931 3.977 11.866 1.00 . A A . 131 LEU CD1 1 1
10 22966 1 1 131 LEU CD2 C -23.939 5.596 9.944 1.00 . A A . 131 LEU CD2 1 1
10 22967 1 1 131 LEU CG C -24.783 4.633 10.776 1.00 . A A . 131 LEU CG 1 1
10 22968 1 1 131 LEU H H -27.705 4.641 10.393 1.00 . A A . 131 LEU H 1 1
10 22969 1 1 131 LEU HA H -25.882 4.883 8.225 1.00 . A A . 131 LEU HA 1 1
10 22970 1 1 131 LEU HB2 H -26.003 2.890 10.501 1.00 . A A . 131 LEU HB2 1 1
10 22971 1 1 131 LEU HB3 H -24.663 3.016 9.375 1.00 . A A . 131 LEU HB3 1 1
10 22972 1 1 131 LEU HD11 H -23.131 3.408 11.410 1.00 . A A . 131 LEU HD11 1 1
10 22973 1 1 131 LEU HD12 H -24.547 3.317 12.460 1.00 . A A . 131 LEU HD12 1 1
10 22974 1 1 131 LEU HD13 H -23.508 4.742 12.502 1.00 . A A . 131 LEU HD13 1 1
10 22975 1 1 131 LEU HD21 H -23.499 6.341 10.592 1.00 . A A . 131 LEU HD21 1 1
10 22976 1 1 131 LEU HD22 H -24.565 6.085 9.211 1.00 . A A . 131 LEU HD22 1 1
10 22977 1 1 131 LEU HD23 H -23.155 5.050 9.440 1.00 . A A . 131 LEU HD23 1 1
10 22978 1 1 131 LEU HG H -25.560 5.211 11.266 1.00 . A A . 131 LEU HG 1 1
10 22979 1 1 131 LEU N N -27.556 4.765 9.431 1.00 . A A . 131 LEU N 1 1
10 22980 1 1 131 LEU O O -26.243 2.766 6.826 1.00 . A A . 131 LEU O 1 1
10 22981 1 1 132 ASP C C -28.993 1.952 6.050 1.00 . A A . 132 ASP C 1 1
10 22982 1 1 132 ASP CA C -28.600 1.352 7.396 1.00 . A A . 132 ASP CA 1 1
10 22983 1 1 132 ASP CB C -29.839 0.780 8.110 1.00 . A A . 132 ASP CB 1 1
10 22984 1 1 132 ASP CG C -30.717 -0.079 7.206 1.00 . A A . 132 ASP CG 1 1
10 22985 1 1 132 ASP H H -28.357 2.571 9.109 1.00 . A A . 132 ASP H 1 1
10 22986 1 1 132 ASP HA H -27.885 0.558 7.234 1.00 . A A . 132 ASP HA 1 1
10 22987 1 1 132 ASP HB2 H -29.514 0.173 8.942 1.00 . A A . 132 ASP HB2 1 1
10 22988 1 1 132 ASP HB3 H -30.436 1.599 8.489 1.00 . A A . 132 ASP HB3 1 1
10 22989 1 1 132 ASP N N -27.962 2.368 8.236 1.00 . A A . 132 ASP N 1 1
10 22990 1 1 132 ASP O O -28.684 1.395 4.997 1.00 . A A . 132 ASP O 1 1
10 22991 1 1 132 ASP OD1 O -30.382 -1.261 6.980 1.00 . A A . 132 ASP OD1 1 1
10 22992 1 1 132 ASP OD2 O -31.768 0.423 6.737 1.00 . A A . 132 ASP OD2 1 1
10 22993 1 1 133 LYS C C -28.928 4.049 3.943 1.00 . A A . 133 LYS C 1 1
10 22994 1 1 133 LYS CA C -30.101 3.801 4.890 1.00 . A A . 133 LYS CA 1 1
10 22995 1 1 133 LYS CB C -30.769 5.137 5.252 1.00 . A A . 133 LYS CB 1 1
10 22996 1 1 133 LYS CD C -32.463 6.377 6.667 1.00 . A A . 133 LYS CD 1 1
10 22997 1 1 133 LYS CE C -33.244 6.334 7.976 1.00 . A A . 133 LYS CE 1 1
10 22998 1 1 133 LYS CG C -31.836 5.023 6.337 1.00 . A A . 133 LYS CG 1 1
10 22999 1 1 133 LYS H H -29.822 3.518 6.972 1.00 . A A . 133 LYS H 1 1
10 23000 1 1 133 LYS HA H -30.824 3.166 4.398 1.00 . A A . 133 LYS HA 1 1
10 23001 1 1 133 LYS HB2 H -30.009 5.825 5.597 1.00 . A A . 133 LYS HB2 1 1
10 23002 1 1 133 LYS HB3 H -31.231 5.544 4.366 1.00 . A A . 133 LYS HB3 1 1
10 23003 1 1 133 LYS HD2 H -31.680 7.116 6.752 1.00 . A A . 133 LYS HD2 1 1
10 23004 1 1 133 LYS HD3 H -33.134 6.655 5.867 1.00 . A A . 133 LYS HD3 1 1
10 23005 1 1 133 LYS HE2 H -32.561 6.118 8.783 1.00 . A A . 133 LYS HE2 1 1
10 23006 1 1 133 LYS HE3 H -33.698 7.301 8.140 1.00 . A A . 133 LYS HE3 1 1
10 23007 1 1 133 LYS HG2 H -32.613 4.352 5.998 1.00 . A A . 133 LYS HG2 1 1
10 23008 1 1 133 LYS HG3 H -31.381 4.620 7.232 1.00 . A A . 133 LYS HG3 1 1
10 23009 1 1 133 LYS HZ1 H -33.905 4.361 7.769 1.00 . A A . 133 LYS HZ1 1 1
10 23010 1 1 133 LYS HZ2 H -35.015 5.517 7.229 1.00 . A A . 133 LYS HZ2 1 1
10 23011 1 1 133 LYS HZ3 H -34.794 5.271 8.886 1.00 . A A . 133 LYS HZ3 1 1
10 23012 1 1 133 LYS N N -29.644 3.113 6.099 1.00 . A A . 133 LYS N 1 1
10 23013 1 1 133 LYS NZ N -34.311 5.300 7.963 1.00 . A A . 133 LYS NZ 1 1
10 23014 1 1 133 LYS O O -29.031 3.829 2.732 1.00 . A A . 133 LYS O 1 1
10 23015 1 1 134 LEU C C -26.065 3.448 3.167 1.00 . A A . 134 LEU C 1 1
10 23016 1 1 134 LEU CA C -26.598 4.762 3.748 1.00 . A A . 134 LEU CA 1 1
10 23017 1 1 134 LEU CB C -25.538 5.432 4.651 1.00 . A A . 134 LEU CB 1 1
10 23018 1 1 134 LEU CD1 C -23.633 7.057 4.973 1.00 . A A . 134 LEU CD1 1 1
10 23019 1 1 134 LEU CD2 C -23.783 5.742 2.841 1.00 . A A . 134 LEU CD2 1 1
10 23020 1 1 134 LEU CG C -24.577 6.420 3.956 1.00 . A A . 134 LEU CG 1 1
10 23021 1 1 134 LEU H H -27.805 4.658 5.480 1.00 . A A . 134 LEU H 1 1
10 23022 1 1 134 LEU HA H -26.851 5.432 2.936 1.00 . A A . 134 LEU HA 1 1
10 23023 1 1 134 LEU HB2 H -26.055 5.967 5.437 1.00 . A A . 134 LEU HB2 1 1
10 23024 1 1 134 LEU HB3 H -24.944 4.653 5.113 1.00 . A A . 134 LEU HB3 1 1
10 23025 1 1 134 LEU HD11 H -23.027 6.291 5.435 1.00 . A A . 134 LEU HD11 1 1
10 23026 1 1 134 LEU HD12 H -24.211 7.564 5.731 1.00 . A A . 134 LEU HD12 1 1
10 23027 1 1 134 LEU HD13 H -22.992 7.771 4.474 1.00 . A A . 134 LEU HD13 1 1
10 23028 1 1 134 LEU HD21 H -23.122 6.461 2.378 1.00 . A A . 134 LEU HD21 1 1
10 23029 1 1 134 LEU HD22 H -24.465 5.356 2.098 1.00 . A A . 134 LEU HD22 1 1
10 23030 1 1 134 LEU HD23 H -23.202 4.929 3.250 1.00 . A A . 134 LEU HD23 1 1
10 23031 1 1 134 LEU HG H -25.160 7.215 3.510 1.00 . A A . 134 LEU HG 1 1
10 23032 1 1 134 LEU N N -27.812 4.498 4.513 1.00 . A A . 134 LEU N 1 1
10 23033 1 1 134 LEU O O -25.675 3.381 1.998 1.00 . A A . 134 LEU O 1 1
10 23034 1 1 135 ALA C C -26.366 0.585 2.353 1.00 . A A . 135 ALA C 1 1
10 23035 1 1 135 ALA CA C -25.599 1.083 3.577 1.00 . A A . 135 ALA CA 1 1
10 23036 1 1 135 ALA CB C -25.709 0.084 4.729 1.00 . A A . 135 ALA CB 1 1
10 23037 1 1 135 ALA H H -26.443 2.512 4.894 1.00 . A A . 135 ALA H 1 1
10 23038 1 1 135 ALA HA H -24.555 1.183 3.317 1.00 . A A . 135 ALA HA 1 1
10 23039 1 1 135 ALA HB1 H -26.747 -0.049 4.998 1.00 . A A . 135 ALA HB1 1 1
10 23040 1 1 135 ALA HB2 H -25.162 0.457 5.584 1.00 . A A . 135 ALA HB2 1 1
10 23041 1 1 135 ALA HB3 H -25.292 -0.867 4.425 1.00 . A A . 135 ALA HB3 1 1
10 23042 1 1 135 ALA N N -26.083 2.399 3.988 1.00 . A A . 135 ALA N 1 1
10 23043 1 1 135 ALA O O -25.774 0.052 1.407 1.00 . A A . 135 ALA O 1 1
10 23044 1 1 136 VAL C C -28.284 1.129 -0.014 1.00 . A A . 136 VAL C 1 1
10 23045 1 1 136 VAL CA C -28.555 0.361 1.286 1.00 . A A . 136 VAL CA 1 1
10 23046 1 1 136 VAL CB C -30.054 0.517 1.683 1.00 . A A . 136 VAL CB 1 1
10 23047 1 1 136 VAL CG1 C -30.980 0.006 0.578 1.00 . A A . 136 VAL CG1 1 1
10 23048 1 1 136 VAL CG2 C -30.347 -0.207 2.997 1.00 . A A . 136 VAL CG2 1 1
10 23049 1 1 136 VAL H H -28.068 1.292 3.123 1.00 . A A . 136 VAL H 1 1
10 23050 1 1 136 VAL HA H -28.358 -0.689 1.116 1.00 . A A . 136 VAL HA 1 1
10 23051 1 1 136 VAL HB H -30.257 1.569 1.827 1.00 . A A . 136 VAL HB 1 1
10 23052 1 1 136 VAL HG11 H -30.797 -1.047 0.409 1.00 . A A . 136 VAL HG11 1 1
10 23053 1 1 136 VAL HG12 H -30.790 0.553 -0.333 1.00 . A A . 136 VAL HG12 1 1
10 23054 1 1 136 VAL HG13 H -32.009 0.149 0.875 1.00 . A A . 136 VAL HG13 1 1
10 23055 1 1 136 VAL HG21 H -30.171 -1.266 2.877 1.00 . A A . 136 VAL HG21 1 1
10 23056 1 1 136 VAL HG22 H -31.378 -0.043 3.277 1.00 . A A . 136 VAL HG22 1 1
10 23057 1 1 136 VAL HG23 H -29.700 0.177 3.773 1.00 . A A . 136 VAL HG23 1 1
10 23058 1 1 136 VAL N N -27.677 0.810 2.362 1.00 . A A . 136 VAL N 1 1
10 23059 1 1 136 VAL O O -28.691 0.697 -1.092 1.00 . A A . 136 VAL O 1 1
10 23060 1 1 137 LYS C C -25.823 3.207 -1.409 1.00 . A A . 137 LYS C 1 1
10 23061 1 1 137 LYS CA C -27.319 3.079 -1.108 1.00 . A A . 137 LYS CA 1 1
10 23062 1 1 137 LYS CB C -27.974 4.465 -0.985 1.00 . A A . 137 LYS CB 1 1
10 23063 1 1 137 LYS CD C -28.305 6.589 0.342 1.00 . A A . 137 LYS CD 1 1
10 23064 1 1 137 LYS CE C -29.806 6.345 0.491 1.00 . A A . 137 LYS CE 1 1
10 23065 1 1 137 LYS CG C -27.526 5.278 0.228 1.00 . A A . 137 LYS CG 1 1
10 23066 1 1 137 LYS H H -27.264 2.563 0.957 1.00 . A A . 137 LYS H 1 1
10 23067 1 1 137 LYS HA H -27.773 2.572 -1.949 1.00 . A A . 137 LYS HA 1 1
10 23068 1 1 137 LYS HB2 H -27.746 5.037 -1.875 1.00 . A A . 137 LYS HB2 1 1
10 23069 1 1 137 LYS HB3 H -29.044 4.333 -0.925 1.00 . A A . 137 LYS HB3 1 1
10 23070 1 1 137 LYS HD2 H -27.953 7.133 1.206 1.00 . A A . 137 LYS HD2 1 1
10 23071 1 1 137 LYS HD3 H -28.132 7.177 -0.550 1.00 . A A . 137 LYS HD3 1 1
10 23072 1 1 137 LYS HE2 H -30.135 5.704 -0.311 1.00 . A A . 137 LYS HE2 1 1
10 23073 1 1 137 LYS HE3 H -29.985 5.854 1.438 1.00 . A A . 137 LYS HE3 1 1
10 23074 1 1 137 LYS HG2 H -27.688 4.694 1.123 1.00 . A A . 137 LYS HG2 1 1
10 23075 1 1 137 LYS HG3 H -26.472 5.503 0.132 1.00 . A A . 137 LYS HG3 1 1
10 23076 1 1 137 LYS HZ1 H -31.612 7.388 0.449 1.00 . A A . 137 LYS HZ1 1 1
10 23077 1 1 137 LYS HZ2 H -30.374 8.140 -0.419 1.00 . A A . 137 LYS HZ2 1 1
10 23078 1 1 137 LYS HZ3 H -30.379 8.200 1.272 1.00 . A A . 137 LYS HZ3 1 1
10 23079 1 1 137 LYS N N -27.590 2.266 0.080 1.00 . A A . 137 LYS N 1 1
10 23080 1 1 137 LYS NZ N -30.595 7.606 0.447 1.00 . A A . 137 LYS NZ 1 1
10 23081 1 1 137 LYS O O -25.447 3.779 -2.435 1.00 . A A . 137 LYS O 1 1
10 23082 1 1 138 LEU C C -23.197 1.341 -1.585 1.00 . A A . 138 LEU C 1 1
10 23083 1 1 138 LEU CA C -23.524 2.638 -0.844 1.00 . A A . 138 LEU CA 1 1
10 23084 1 1 138 LEU CB C -22.646 2.822 0.422 1.00 . A A . 138 LEU CB 1 1
10 23085 1 1 138 LEU CD1 C -21.927 0.504 1.205 1.00 . A A . 138 LEU CD1 1 1
10 23086 1 1 138 LEU CD2 C -22.309 2.333 2.878 1.00 . A A . 138 LEU CD2 1 1
10 23087 1 1 138 LEU CG C -22.749 1.751 1.534 1.00 . A A . 138 LEU CG 1 1
10 23088 1 1 138 LEU H H -25.282 2.345 0.328 1.00 . A A . 138 LEU H 1 1
10 23089 1 1 138 LEU HA H -23.321 3.462 -1.520 1.00 . A A . 138 LEU HA 1 1
10 23090 1 1 138 LEU HB2 H -21.614 2.871 0.102 1.00 . A A . 138 LEU HB2 1 1
10 23091 1 1 138 LEU HB3 H -22.900 3.779 0.857 1.00 . A A . 138 LEU HB3 1 1
10 23092 1 1 138 LEU HD11 H -22.036 -0.220 1.999 1.00 . A A . 138 LEU HD11 1 1
10 23093 1 1 138 LEU HD12 H -20.886 0.771 1.104 1.00 . A A . 138 LEU HD12 1 1
10 23094 1 1 138 LEU HD13 H -22.278 0.074 0.280 1.00 . A A . 138 LEU HD13 1 1
10 23095 1 1 138 LEU HD21 H -22.396 1.577 3.646 1.00 . A A . 138 LEU HD21 1 1
10 23096 1 1 138 LEU HD22 H -22.941 3.173 3.131 1.00 . A A . 138 LEU HD22 1 1
10 23097 1 1 138 LEU HD23 H -21.281 2.663 2.814 1.00 . A A . 138 LEU HD23 1 1
10 23098 1 1 138 LEU HG H -23.782 1.445 1.630 1.00 . A A . 138 LEU HG 1 1
10 23099 1 1 138 LEU N N -24.958 2.685 -0.534 1.00 . A A . 138 LEU N 1 1
10 23100 1 1 138 LEU O O -22.326 1.318 -2.460 1.00 . A A . 138 LEU O 1 1
10 23101 1 1 139 ARG C C -25.136 -1.794 -1.619 1.00 . A A . 139 ARG C 1 1
10 23102 1 1 139 ARG CA C -23.842 -1.025 -1.906 1.00 . A A . 139 ARG CA 1 1
10 23103 1 1 139 ARG CB C -22.606 -1.850 -1.467 1.00 . A A . 139 ARG CB 1 1
10 23104 1 1 139 ARG CD C -20.076 -2.151 -1.587 1.00 . A A . 139 ARG CD 1 1
10 23105 1 1 139 ARG CG C -21.310 -1.484 -2.198 1.00 . A A . 139 ARG CG 1 1
10 23106 1 1 139 ARG CZ C -19.121 -4.420 -1.909 1.00 . A A . 139 ARG CZ 1 1
10 23107 1 1 139 ARG H H -24.525 0.364 -0.460 1.00 . A A . 139 ARG H 1 1
10 23108 1 1 139 ARG HA H -23.782 -0.837 -2.970 1.00 . A A . 139 ARG HA 1 1
10 23109 1 1 139 ARG HB2 H -22.450 -1.706 -0.408 1.00 . A A . 139 ARG HB2 1 1
10 23110 1 1 139 ARG HB3 H -22.807 -2.898 -1.648 1.00 . A A . 139 ARG HB3 1 1
10 23111 1 1 139 ARG HD2 H -19.207 -1.839 -2.146 1.00 . A A . 139 ARG HD2 1 1
10 23112 1 1 139 ARG HD3 H -19.977 -1.816 -0.563 1.00 . A A . 139 ARG HD3 1 1
10 23113 1 1 139 ARG HE H -20.997 -4.027 -1.325 1.00 . A A . 139 ARG HE 1 1
10 23114 1 1 139 ARG HG2 H -21.394 -1.798 -3.229 1.00 . A A . 139 ARG HG2 1 1
10 23115 1 1 139 ARG HG3 H -21.181 -0.411 -2.163 1.00 . A A . 139 ARG HG3 1 1
10 23116 1 1 139 ARG HH11 H -17.895 -2.914 -2.505 1.00 . A A . 139 ARG HH11 1 1
10 23117 1 1 139 ARG HH12 H -17.210 -4.506 -2.598 1.00 . A A . 139 ARG HH12 1 1
10 23118 1 1 139 ARG HH21 H -20.104 -6.133 -1.437 1.00 . A A . 139 ARG HH21 1 1
10 23119 1 1 139 ARG HH22 H -18.473 -6.340 -1.999 1.00 . A A . 139 ARG HH22 1 1
10 23120 1 1 139 ARG N N -23.911 0.275 -1.224 1.00 . A A . 139 ARG N 1 1
10 23121 1 1 139 ARG NE N -20.148 -3.617 -1.601 1.00 . A A . 139 ARG NE 1 1
10 23122 1 1 139 ARG NH1 N -17.986 -3.905 -2.376 1.00 . A A . 139 ARG NH1 1 1
10 23123 1 1 139 ARG NH2 N -19.240 -5.735 -1.775 1.00 . A A . 139 ARG NH2 1 1
10 23124 1 1 139 ARG O O -25.195 -2.610 -0.697 1.00 . A A . 139 ARG O 1 1
10 23125 1 1 140 PRO C C -27.610 -3.557 -2.026 1.00 . A A . 140 PRO C 1 1
10 23126 1 1 140 PRO CA C -27.554 -2.034 -2.137 1.00 . A A . 140 PRO CA 1 1
10 23127 1 1 140 PRO CB C -28.381 -1.545 -3.345 1.00 . A A . 140 PRO CB 1 1
10 23128 1 1 140 PRO CD C -26.174 -0.661 -3.602 1.00 . A A . 140 PRO CD 1 1
10 23129 1 1 140 PRO CG C -27.375 -1.135 -4.370 1.00 . A A . 140 PRO CG 1 1
10 23130 1 1 140 PRO HA H -27.961 -1.606 -1.232 1.00 . A A . 140 PRO HA 1 1
10 23131 1 1 140 PRO HB2 H -29.012 -2.344 -3.708 1.00 . A A . 140 PRO HB2 1 1
10 23132 1 1 140 PRO HB3 H -28.997 -0.708 -3.045 1.00 . A A . 140 PRO HB3 1 1
10 23133 1 1 140 PRO HD2 H -25.271 -0.821 -4.174 1.00 . A A . 140 PRO HD2 1 1
10 23134 1 1 140 PRO HD3 H -26.278 0.383 -3.338 1.00 . A A . 140 PRO HD3 1 1
10 23135 1 1 140 PRO HG2 H -27.113 -1.983 -4.989 1.00 . A A . 140 PRO HG2 1 1
10 23136 1 1 140 PRO HG3 H -27.772 -0.335 -4.980 1.00 . A A . 140 PRO HG3 1 1
10 23137 1 1 140 PRO N N -26.201 -1.513 -2.398 1.00 . A A . 140 PRO N 1 1
10 23138 1 1 140 PRO O O -28.323 -4.096 -1.175 1.00 . A A . 140 PRO O 1 1
10 23139 1 1 141 ALA C C -26.578 -6.320 -1.565 1.00 . A A . 141 ALA C 1 1
10 23140 1 1 141 ALA CA C -26.866 -5.707 -2.930 1.00 . A A . 141 ALA CA 1 1
10 23141 1 1 141 ALA CB C -25.841 -6.201 -3.941 1.00 . A A . 141 ALA CB 1 1
10 23142 1 1 141 ALA H H -26.236 -3.752 -3.465 1.00 . A A . 141 ALA H 1 1
10 23143 1 1 141 ALA HA H -27.848 -6.017 -3.261 1.00 . A A . 141 ALA HA 1 1
10 23144 1 1 141 ALA HB1 H -24.849 -5.938 -3.600 1.00 . A A . 141 ALA HB1 1 1
10 23145 1 1 141 ALA HB2 H -26.027 -5.738 -4.899 1.00 . A A . 141 ALA HB2 1 1
10 23146 1 1 141 ALA HB3 H -25.917 -7.274 -4.037 1.00 . A A . 141 ALA HB3 1 1
10 23147 1 1 141 ALA N N -26.842 -4.244 -2.869 1.00 . A A . 141 ALA N 1 1
10 23148 1 1 141 ALA O O -27.162 -7.340 -1.189 1.00 . A A . 141 ALA O 1 1
10 23149 1 1 142 GLU C C -26.360 -6.198 1.477 1.00 . A A . 142 GLU C 1 1
10 23150 1 1 142 GLU CA C -25.224 -6.162 0.457 1.00 . A A . 142 GLU CA 1 1
10 23151 1 1 142 GLU CB C -24.094 -5.265 0.968 1.00 . A A . 142 GLU CB 1 1
10 23152 1 1 142 GLU CD C -22.294 -6.216 -0.564 1.00 . A A . 142 GLU CD 1 1
10 23153 1 1 142 GLU CG C -23.008 -4.973 -0.063 1.00 . A A . 142 GLU CG 1 1
10 23154 1 1 142 GLU H H -25.345 -4.810 -1.158 1.00 . A A . 142 GLU H 1 1
10 23155 1 1 142 GLU HA H -24.843 -7.163 0.314 1.00 . A A . 142 GLU HA 1 1
10 23156 1 1 142 GLU HB2 H -24.521 -4.321 1.270 1.00 . A A . 142 GLU HB2 1 1
10 23157 1 1 142 GLU HB3 H -23.632 -5.732 1.826 1.00 . A A . 142 GLU HB3 1 1
10 23158 1 1 142 GLU HG2 H -23.461 -4.476 -0.910 1.00 . A A . 142 GLU HG2 1 1
10 23159 1 1 142 GLU HG3 H -22.278 -4.311 0.384 1.00 . A A . 142 GLU HG3 1 1
10 23160 1 1 142 GLU N N -25.693 -5.665 -0.828 1.00 . A A . 142 GLU N 1 1
10 23161 1 1 142 GLU O O -26.432 -7.100 2.312 1.00 . A A . 142 GLU O 1 1
10 23162 1 1 142 GLU OE1 O -22.803 -6.871 -1.497 1.00 . A A . 142 GLU OE1 1 1
10 23163 1 1 142 GLU OE2 O -21.207 -6.532 -0.042 1.00 . A A . 142 GLU OE2 1 1
10 23164 1 1 143 THR C C -29.587 -5.822 1.883 1.00 . A A . 143 THR C 1 1
10 23165 1 1 143 THR CA C -28.337 -5.084 2.355 1.00 . A A . 143 THR CA 1 1
10 23166 1 1 143 THR CB C -28.683 -3.602 2.597 1.00 . A A . 143 THR CB 1 1
10 23167 1 1 143 THR CG2 C -27.474 -2.838 3.127 1.00 . A A . 143 THR CG2 1 1
10 23168 1 1 143 THR H H -27.173 -4.558 0.671 1.00 . A A . 143 THR H 1 1
10 23169 1 1 143 THR HA H -28.010 -5.512 3.295 1.00 . A A . 143 THR HA 1 1
10 23170 1 1 143 THR HB H -29.476 -3.547 3.332 1.00 . A A . 143 THR HB 1 1
10 23171 1 1 143 THR HG1 H -30.097 -2.988 1.379 1.00 . A A . 143 THR HG1 1 1
10 23172 1 1 143 THR HG21 H -27.144 -3.281 4.055 1.00 . A A . 143 THR HG21 1 1
10 23173 1 1 143 THR HG22 H -27.748 -1.806 3.300 1.00 . A A . 143 THR HG22 1 1
10 23174 1 1 143 THR HG23 H -26.674 -2.881 2.403 1.00 . A A . 143 THR HG23 1 1
10 23175 1 1 143 THR N N -27.250 -5.215 1.395 1.00 . A A . 143 THR N 1 1
10 23176 1 1 143 THR O O -30.367 -6.318 2.700 1.00 . A A . 143 THR O 1 1
10 23177 1 1 143 THR OG1 O -29.139 -3.001 1.376 1.00 . A A . 143 THR OG1 1 1
10 23178 1 1 144 GLN C C -30.941 -8.041 0.440 1.00 . A A . 144 GLN C 1 1
10 23179 1 1 144 GLN CA C -30.954 -6.579 0.004 1.00 . A A . 144 GLN CA 1 1
10 23180 1 1 144 GLN CB C -30.993 -6.499 -1.535 1.00 . A A . 144 GLN CB 1 1
10 23181 1 1 144 GLN CD C -31.898 -4.123 -1.332 1.00 . A A . 144 GLN CD 1 1
10 23182 1 1 144 GLN CG C -31.014 -5.082 -2.112 1.00 . A A . 144 GLN CG 1 1
10 23183 1 1 144 GLN H H -29.138 -5.470 -0.043 1.00 . A A . 144 GLN H 1 1
10 23184 1 1 144 GLN HA H -31.840 -6.103 0.404 1.00 . A A . 144 GLN HA 1 1
10 23185 1 1 144 GLN HB2 H -30.123 -7.005 -1.928 1.00 . A A . 144 GLN HB2 1 1
10 23186 1 1 144 GLN HB3 H -31.879 -7.015 -1.882 1.00 . A A . 144 GLN HB3 1 1
10 23187 1 1 144 GLN HE21 H -30.319 -3.476 -0.312 1.00 . A A . 144 GLN HE21 1 1
10 23188 1 1 144 GLN HE22 H -31.835 -2.740 0.091 1.00 . A A . 144 GLN HE22 1 1
10 23189 1 1 144 GLN HG2 H -30.007 -4.695 -2.114 1.00 . A A . 144 GLN HG2 1 1
10 23190 1 1 144 GLN HG3 H -31.374 -5.131 -3.131 1.00 . A A . 144 GLN HG3 1 1
10 23191 1 1 144 GLN N N -29.787 -5.888 0.561 1.00 . A A . 144 GLN N 1 1
10 23192 1 1 144 GLN NE2 N -31.292 -3.372 -0.425 1.00 . A A . 144 GLN NE2 1 1
10 23193 1 1 144 GLN O O -31.984 -8.633 0.734 1.00 . A A . 144 GLN O 1 1
10 23194 1 1 144 GLN OE1 O -33.104 -4.034 -1.563 1.00 . A A . 144 GLN OE1 1 1
10 23195 1 1 145 ALA C C -28.831 -9.946 2.300 1.00 . A A . 145 ALA C 1 1
10 23196 1 1 145 ALA CA C -29.543 -9.971 0.952 1.00 . A A . 145 ALA CA 1 1
10 23197 1 1 145 ALA CB C -28.752 -10.782 -0.071 1.00 . A A . 145 ALA CB 1 1
10 23198 1 1 145 ALA H H -28.960 -8.087 0.202 1.00 . A A . 145 ALA H 1 1
10 23199 1 1 145 ALA HA H -30.514 -10.436 1.076 1.00 . A A . 145 ALA HA 1 1
10 23200 1 1 145 ALA HB1 H -28.642 -11.799 0.280 1.00 . A A . 145 ALA HB1 1 1
10 23201 1 1 145 ALA HB2 H -27.774 -10.341 -0.206 1.00 . A A . 145 ALA HB2 1 1
10 23202 1 1 145 ALA HB3 H -29.279 -10.783 -1.015 1.00 . A A . 145 ALA HB3 1 1
10 23203 1 1 145 ALA N N -29.743 -8.610 0.483 1.00 . A A . 145 ALA N 1 1
10 23204 1 1 145 ALA O O -27.600 -9.980 2.362 1.00 . A A . 145 ALA O 1 1
10 23205 1 1 146 ARG C C -28.180 -10.993 5.010 1.00 . A A . 146 ARG C 1 1
10 23206 1 1 146 ARG CA C -29.060 -9.777 4.723 1.00 . A A . 146 ARG CA 1 1
10 23207 1 1 146 ARG CB C -30.182 -9.682 5.767 1.00 . A A . 146 ARG CB 1 1
10 23208 1 1 146 ARG CD C -32.052 -8.344 6.792 1.00 . A A . 146 ARG CD 1 1
10 23209 1 1 146 ARG CG C -30.953 -8.367 5.736 1.00 . A A . 146 ARG CG 1 1
10 23210 1 1 146 ARG CZ C -34.109 -6.969 6.746 1.00 . A A . 146 ARG CZ 1 1
10 23211 1 1 146 ARG H H -30.585 -9.827 3.253 1.00 . A A . 146 ARG H 1 1
10 23212 1 1 146 ARG HA H -28.451 -8.885 4.783 1.00 . A A . 146 ARG HA 1 1
10 23213 1 1 146 ARG HB2 H -30.882 -10.488 5.598 1.00 . A A . 146 ARG HB2 1 1
10 23214 1 1 146 ARG HB3 H -29.750 -9.797 6.753 1.00 . A A . 146 ARG HB3 1 1
10 23215 1 1 146 ARG HD2 H -32.748 -9.144 6.585 1.00 . A A . 146 ARG HD2 1 1
10 23216 1 1 146 ARG HD3 H -31.604 -8.504 7.763 1.00 . A A . 146 ARG HD3 1 1
10 23217 1 1 146 ARG HE H -32.246 -6.250 6.922 1.00 . A A . 146 ARG HE 1 1
10 23218 1 1 146 ARG HG2 H -30.269 -7.552 5.926 1.00 . A A . 146 ARG HG2 1 1
10 23219 1 1 146 ARG HG3 H -31.400 -8.243 4.758 1.00 . A A . 146 ARG HG3 1 1
10 23220 1 1 146 ARG HH11 H -34.412 -8.947 6.409 1.00 . A A . 146 ARG HH11 1 1
10 23221 1 1 146 ARG HH12 H -35.849 -7.978 6.486 1.00 . A A . 146 ARG HH12 1 1
10 23222 1 1 146 ARG HH21 H -34.148 -4.958 7.023 1.00 . A A . 146 ARG HH21 1 1
10 23223 1 1 146 ARG HH22 H -35.696 -5.714 6.821 1.00 . A A . 146 ARG HH22 1 1
10 23224 1 1 146 ARG N N -29.612 -9.847 3.373 1.00 . A A . 146 ARG N 1 1
10 23225 1 1 146 ARG NE N -32.780 -7.071 6.814 1.00 . A A . 146 ARG NE 1 1
10 23226 1 1 146 ARG NH1 N -34.849 -8.050 6.528 1.00 . A A . 146 ARG NH1 1 1
10 23227 1 1 146 ARG NH2 N -34.697 -5.786 6.872 1.00 . A A . 146 ARG NH2 1 1
10 23228 1 1 146 ARG O O -28.679 -12.111 5.172 1.00 . A A . 146 ARG O 1 1
10 23229 1 1 147 ARG C C -25.256 -11.573 6.685 1.00 . A A . 147 ARG C 1 1
10 23230 1 1 147 ARG CA C -25.906 -11.823 5.324 1.00 . A A . 147 ARG CA 1 1
10 23231 1 1 147 ARG CB C -24.832 -11.882 4.223 1.00 . A A . 147 ARG CB 1 1
10 23232 1 1 147 ARG CD C -22.857 -10.756 3.104 1.00 . A A . 147 ARG CD 1 1
10 23233 1 1 147 ARG CG C -23.865 -10.702 4.244 1.00 . A A . 147 ARG CG 1 1
10 23234 1 1 147 ARG CZ C -22.978 -9.450 1.014 1.00 . A A . 147 ARG CZ 1 1
10 23235 1 1 147 ARG H H -26.544 -9.866 4.840 1.00 . A A . 147 ARG H 1 1
10 23236 1 1 147 ARG HA H -26.432 -12.767 5.356 1.00 . A A . 147 ARG HA 1 1
10 23237 1 1 147 ARG HB2 H -24.260 -12.792 4.342 1.00 . A A . 147 ARG HB2 1 1
10 23238 1 1 147 ARG HB3 H -25.323 -11.901 3.259 1.00 . A A . 147 ARG HB3 1 1
10 23239 1 1 147 ARG HD2 H -22.054 -10.065 3.321 1.00 . A A . 147 ARG HD2 1 1
10 23240 1 1 147 ARG HD3 H -22.455 -11.758 3.039 1.00 . A A . 147 ARG HD3 1 1
10 23241 1 1 147 ARG HE H -24.262 -10.893 1.539 1.00 . A A . 147 ARG HE 1 1
10 23242 1 1 147 ARG HG2 H -24.431 -9.787 4.160 1.00 . A A . 147 ARG HG2 1 1
10 23243 1 1 147 ARG HG3 H -23.330 -10.708 5.185 1.00 . A A . 147 ARG HG3 1 1
10 23244 1 1 147 ARG HH11 H -21.407 -8.984 2.215 1.00 . A A . 147 ARG HH11 1 1
10 23245 1 1 147 ARG HH12 H -21.525 -8.058 0.751 1.00 . A A . 147 ARG HH12 1 1
10 23246 1 1 147 ARG HH21 H -24.413 -9.690 -0.394 1.00 . A A . 147 ARG HH21 1 1
10 23247 1 1 147 ARG HH22 H -23.239 -8.452 -0.735 1.00 . A A . 147 ARG HH22 1 1
10 23248 1 1 147 ARG N N -26.872 -10.769 5.033 1.00 . A A . 147 ARG N 1 1
10 23249 1 1 147 ARG NE N -23.457 -10.401 1.817 1.00 . A A . 147 ARG NE 1 1
10 23250 1 1 147 ARG NH1 N -21.882 -8.779 1.354 1.00 . A A . 147 ARG NH1 1 1
10 23251 1 1 147 ARG NH2 N -23.591 -9.177 -0.129 1.00 . A A . 147 ARG NH2 1 1
10 23252 1 1 147 ARG O O -24.995 -10.422 7.056 1.00 . A A . 147 ARG O 1 1
10 23253 1 1 148 GLY C C -22.856 -12.660 8.626 1.00 . A A . 148 GLY C 1 1
10 23254 1 1 148 GLY CA C -24.364 -12.552 8.719 1.00 . A A . 148 GLY CA 1 1
10 23255 1 1 148 GLY H H -25.252 -13.531 7.070 1.00 . A A . 148 GLY H 1 1
10 23256 1 1 148 GLY HA2 H -24.620 -11.604 9.171 1.00 . A A . 148 GLY HA2 1 1
10 23257 1 1 148 GLY HA3 H -24.734 -13.349 9.348 1.00 . A A . 148 GLY HA3 1 1
10 23258 1 1 148 GLY N N -25.002 -12.650 7.418 1.00 . A A . 148 GLY N 1 1
10 23259 1 1 148 GLY O O -22.232 -13.419 9.372 1.00 . A A . 148 GLY O 1 1
10 23260 1 1 149 ALA C C -20.448 -10.771 6.521 1.00 . A A . 149 ALA C 1 1
10 23261 1 1 149 ALA CA C -20.829 -11.884 7.501 1.00 . A A . 149 ALA CA 1 1
10 23262 1 1 149 ALA CB C -20.338 -13.246 7.008 1.00 . A A . 149 ALA CB 1 1
10 23263 1 1 149 ALA H H -22.833 -11.328 7.141 1.00 . A A . 149 ALA H 1 1
10 23264 1 1 149 ALA HA H -20.364 -11.681 8.457 1.00 . A A . 149 ALA HA 1 1
10 23265 1 1 149 ALA HB1 H -19.261 -13.230 6.919 1.00 . A A . 149 ALA HB1 1 1
10 23266 1 1 149 ALA HB2 H -20.775 -13.460 6.043 1.00 . A A . 149 ALA HB2 1 1
10 23267 1 1 149 ALA HB3 H -20.629 -14.010 7.711 1.00 . A A . 149 ALA HB3 1 1
10 23268 1 1 149 ALA N N -22.273 -11.902 7.701 1.00 . A A . 149 ALA N 1 1
10 23269 1 1 149 ALA O O -20.191 -11.069 5.332 1.00 . A A . 149 ALA O 1 1
10 23270 1 1 149 ALA OXT O -20.450 -9.595 6.935 1.00 . A A . 149 ALA OXT 1 1
11 23271 1 1 1 GLY C C -0.845 30.110 -7.538 1.00 . A A . 1 GLY C 1 1
11 23272 1 1 1 GLY CA C -0.751 31.011 -6.321 1.00 . A A . 1 GLY CA 1 1
11 23273 1 1 1 GLY H1 H -2.800 31.284 -6.086 1.00 . A A . 1 GLY H1 1 1
11 23274 1 1 1 GLY H2 H -1.905 31.614 -4.692 1.00 . A A . 1 GLY H2 1 1
11 23275 1 1 1 GLY H3 H -2.171 30.014 -5.167 1.00 . A A . 1 GLY H3 1 1
11 23276 1 1 1 GLY HA2 H -0.576 32.025 -6.650 1.00 . A A . 1 GLY HA2 1 1
11 23277 1 1 1 GLY HA3 H 0.080 30.692 -5.708 1.00 . A A . 1 GLY HA3 1 1
11 23278 1 1 1 GLY N N -1.992 30.978 -5.509 1.00 . A A . 1 GLY N 1 1
11 23279 1 1 1 GLY O O -1.931 29.942 -8.103 1.00 . A A . 1 GLY O 1 1
11 23280 1 1 2 PRO C C -0.199 27.197 -8.718 1.00 . A A . 2 PRO C 1 1
11 23281 1 1 2 PRO CA C 0.304 28.589 -9.115 1.00 . A A . 2 PRO CA 1 1
11 23282 1 1 2 PRO CB C 1.788 28.555 -9.498 1.00 . A A . 2 PRO CB 1 1
11 23283 1 1 2 PRO CD C 1.633 29.717 -7.403 1.00 . A A . 2 PRO CD 1 1
11 23284 1 1 2 PRO CG C 2.508 28.789 -8.212 1.00 . A A . 2 PRO CG 1 1
11 23285 1 1 2 PRO HA H -0.282 28.962 -9.943 1.00 . A A . 2 PRO HA 1 1
11 23286 1 1 2 PRO HB2 H 2.035 27.592 -9.926 1.00 . A A . 2 PRO HB2 1 1
11 23287 1 1 2 PRO HB3 H 1.995 29.336 -10.215 1.00 . A A . 2 PRO HB3 1 1
11 23288 1 1 2 PRO HD2 H 1.650 29.438 -6.359 1.00 . A A . 2 PRO HD2 1 1
11 23289 1 1 2 PRO HD3 H 1.955 30.741 -7.524 1.00 . A A . 2 PRO HD3 1 1
11 23290 1 1 2 PRO HG2 H 2.643 27.851 -7.689 1.00 . A A . 2 PRO HG2 1 1
11 23291 1 1 2 PRO HG3 H 3.465 29.250 -8.406 1.00 . A A . 2 PRO HG3 1 1
11 23292 1 1 2 PRO N N 0.283 29.519 -7.979 1.00 . A A . 2 PRO N 1 1
11 23293 1 1 2 PRO O O -0.846 27.034 -7.681 1.00 . A A . 2 PRO O 1 1
11 23294 1 1 3 GLY C C -1.449 24.372 -10.115 1.00 . A A . 3 GLY C 1 1
11 23295 1 1 3 GLY CA C -0.288 24.835 -9.258 1.00 . A A . 3 GLY CA 1 1
11 23296 1 1 3 GLY H H 0.584 26.400 -10.378 1.00 . A A . 3 GLY H 1 1
11 23297 1 1 3 GLY HA2 H 0.558 24.189 -9.441 1.00 . A A . 3 GLY HA2 1 1
11 23298 1 1 3 GLY HA3 H -0.568 24.755 -8.216 1.00 . A A . 3 GLY HA3 1 1
11 23299 1 1 3 GLY N N 0.098 26.203 -9.549 1.00 . A A . 3 GLY N 1 1
11 23300 1 1 3 GLY O O -1.256 23.633 -11.087 1.00 . A A . 3 GLY O 1 1
11 23301 1 1 4 SER C C -4.095 22.938 -10.370 1.00 . A A . 4 SER C 1 1
11 23302 1 1 4 SER CA C -3.869 24.447 -10.473 1.00 . A A . 4 SER CA 1 1
11 23303 1 1 4 SER CB C -3.787 24.897 -11.946 1.00 . A A . 4 SER CB 1 1
11 23304 1 1 4 SER H H -2.724 25.406 -8.973 1.00 . A A . 4 SER H 1 1
11 23305 1 1 4 SER HA H -4.696 24.953 -9.995 1.00 . A A . 4 SER HA 1 1
11 23306 1 1 4 SER HB2 H -3.661 25.969 -11.984 1.00 . A A . 4 SER HB2 1 1
11 23307 1 1 4 SER HB3 H -2.938 24.423 -12.416 1.00 . A A . 4 SER HB3 1 1
11 23308 1 1 4 SER HG H -5.741 24.856 -12.184 1.00 . A A . 4 SER HG 1 1
11 23309 1 1 4 SER N N -2.653 24.818 -9.756 1.00 . A A . 4 SER N 1 1
11 23310 1 1 4 SER O O -3.857 22.190 -11.321 1.00 . A A . 4 SER O 1 1
11 23311 1 1 4 SER OG O -4.960 24.553 -12.672 1.00 . A A . 4 SER OG 1 1
11 23312 1 1 5 MET C C -6.090 20.583 -9.325 1.00 . A A . 5 MET C 1 1
11 23313 1 1 5 MET CA C -4.689 21.058 -8.950 1.00 . A A . 5 MET CA 1 1
11 23314 1 1 5 MET CB C -4.387 20.723 -7.479 1.00 . A A . 5 MET CB 1 1
11 23315 1 1 5 MET CE C -1.925 18.633 -7.778 1.00 . A A . 5 MET CE 1 1
11 23316 1 1 5 MET CG C -2.980 21.112 -7.041 1.00 . A A . 5 MET CG 1 1
11 23317 1 1 5 MET H H -4.751 23.126 -8.491 1.00 . A A . 5 MET H 1 1
11 23318 1 1 5 MET HA H -3.973 20.535 -9.573 1.00 . A A . 5 MET HA 1 1
11 23319 1 1 5 MET HB2 H -5.095 21.244 -6.849 1.00 . A A . 5 MET HB2 1 1
11 23320 1 1 5 MET HB3 H -4.504 19.660 -7.333 1.00 . A A . 5 MET HB3 1 1
11 23321 1 1 5 MET HE1 H -2.922 18.343 -8.077 1.00 . A A . 5 MET HE1 1 1
11 23322 1 1 5 MET HE2 H -1.791 18.430 -6.727 1.00 . A A . 5 MET HE2 1 1
11 23323 1 1 5 MET HE3 H -1.201 18.069 -8.349 1.00 . A A . 5 MET HE3 1 1
11 23324 1 1 5 MET HG2 H -2.886 22.189 -7.084 1.00 . A A . 5 MET HG2 1 1
11 23325 1 1 5 MET HG3 H -2.829 20.781 -6.023 1.00 . A A . 5 MET HG3 1 1
11 23326 1 1 5 MET N N -4.530 22.486 -9.200 1.00 . A A . 5 MET N 1 1
11 23327 1 1 5 MET O O -7.060 20.845 -8.612 1.00 . A A . 5 MET O 1 1
11 23328 1 1 5 MET SD S -1.693 20.384 -8.084 1.00 . A A . 5 MET SD 1 1
11 23329 1 1 6 LYS C C -7.374 17.792 -10.489 1.00 . A A . 6 LYS C 1 1
11 23330 1 1 6 LYS CA C -7.425 19.261 -10.885 1.00 . A A . 6 LYS CA 1 1
11 23331 1 1 6 LYS CB C -7.645 19.383 -12.404 1.00 . A A . 6 LYS CB 1 1
11 23332 1 1 6 LYS CD C -6.704 21.700 -12.881 1.00 . A A . 6 LYS CD 1 1
11 23333 1 1 6 LYS CE C -5.673 21.271 -13.922 1.00 . A A . 6 LYS CE 1 1
11 23334 1 1 6 LYS CG C -7.942 20.804 -12.892 1.00 . A A . 6 LYS CG 1 1
11 23335 1 1 6 LYS H H -5.399 19.852 -11.051 1.00 . A A . 6 LYS H 1 1
11 23336 1 1 6 LYS HA H -8.247 19.738 -10.367 1.00 . A A . 6 LYS HA 1 1
11 23337 1 1 6 LYS HB2 H -6.760 19.028 -12.913 1.00 . A A . 6 LYS HB2 1 1
11 23338 1 1 6 LYS HB3 H -8.479 18.753 -12.683 1.00 . A A . 6 LYS HB3 1 1
11 23339 1 1 6 LYS HD2 H -7.007 22.716 -13.092 1.00 . A A . 6 LYS HD2 1 1
11 23340 1 1 6 LYS HD3 H -6.251 21.659 -11.899 1.00 . A A . 6 LYS HD3 1 1
11 23341 1 1 6 LYS HE2 H -5.372 20.253 -13.719 1.00 . A A . 6 LYS HE2 1 1
11 23342 1 1 6 LYS HE3 H -6.124 21.323 -14.903 1.00 . A A . 6 LYS HE3 1 1
11 23343 1 1 6 LYS HG2 H -8.321 20.751 -13.903 1.00 . A A . 6 LYS HG2 1 1
11 23344 1 1 6 LYS HG3 H -8.697 21.241 -12.252 1.00 . A A . 6 LYS HG3 1 1
11 23345 1 1 6 LYS HZ1 H -3.881 21.925 -13.068 1.00 . A A . 6 LYS HZ1 1 1
11 23346 1 1 6 LYS HZ2 H -4.751 23.143 -13.851 1.00 . A A . 6 LYS HZ2 1 1
11 23347 1 1 6 LYS HZ3 H -3.902 22.001 -14.760 1.00 . A A . 6 LYS HZ3 1 1
11 23348 1 1 6 LYS N N -6.187 19.913 -10.470 1.00 . A A . 6 LYS N 1 1
11 23349 1 1 6 LYS NZ N -4.469 22.143 -13.899 1.00 . A A . 6 LYS NZ 1 1
11 23350 1 1 6 LYS O O -8.375 17.208 -10.073 1.00 . A A . 6 LYS O 1 1
11 23351 1 1 7 LYS C C -4.941 15.796 -9.076 1.00 . A A . 7 LYS C 1 1
11 23352 1 1 7 LYS CA C -5.944 15.823 -10.223 1.00 . A A . 7 LYS CA 1 1
11 23353 1 1 7 LYS CB C -5.425 14.986 -11.404 1.00 . A A . 7 LYS CB 1 1
11 23354 1 1 7 LYS CD C -7.761 14.283 -12.092 1.00 . A A . 7 LYS CD 1 1
11 23355 1 1 7 LYS CE C -7.616 12.899 -11.462 1.00 . A A . 7 LYS CE 1 1
11 23356 1 1 7 LYS CG C -6.420 14.854 -12.555 1.00 . A A . 7 LYS CG 1 1
11 23357 1 1 7 LYS H H -5.444 17.722 -11.010 1.00 . A A . 7 LYS H 1 1
11 23358 1 1 7 LYS HA H -6.880 15.404 -9.877 1.00 . A A . 7 LYS HA 1 1
11 23359 1 1 7 LYS HB2 H -4.525 15.444 -11.788 1.00 . A A . 7 LYS HB2 1 1
11 23360 1 1 7 LYS HB3 H -5.187 13.993 -11.048 1.00 . A A . 7 LYS HB3 1 1
11 23361 1 1 7 LYS HD2 H -8.193 14.953 -11.363 1.00 . A A . 7 LYS HD2 1 1
11 23362 1 1 7 LYS HD3 H -8.422 14.211 -12.945 1.00 . A A . 7 LYS HD3 1 1
11 23363 1 1 7 LYS HE2 H -6.909 12.959 -10.648 1.00 . A A . 7 LYS HE2 1 1
11 23364 1 1 7 LYS HE3 H -8.577 12.590 -11.077 1.00 . A A . 7 LYS HE3 1 1
11 23365 1 1 7 LYS HG2 H -6.589 15.830 -12.984 1.00 . A A . 7 LYS HG2 1 1
11 23366 1 1 7 LYS HG3 H -5.999 14.198 -13.306 1.00 . A A . 7 LYS HG3 1 1
11 23367 1 1 7 LYS HZ1 H -6.938 10.992 -11.950 1.00 . A A . 7 LYS HZ1 1 1
11 23368 1 1 7 LYS HZ2 H -6.271 12.213 -12.904 1.00 . A A . 7 LYS HZ2 1 1
11 23369 1 1 7 LYS HZ3 H -7.867 11.712 -13.160 1.00 . A A . 7 LYS HZ3 1 1
11 23370 1 1 7 LYS N N -6.188 17.204 -10.629 1.00 . A A . 7 LYS N 1 1
11 23371 1 1 7 LYS NZ N -7.139 11.885 -12.437 1.00 . A A . 7 LYS NZ 1 1
11 23372 1 1 7 LYS O O -3.762 16.101 -9.260 1.00 . A A . 7 LYS O 1 1
11 23373 1 1 8 SER C C -5.080 14.374 -5.723 1.00 . A A . 8 SER C 1 1
11 23374 1 1 8 SER CA C -4.605 15.453 -6.689 1.00 . A A . 8 SER CA 1 1
11 23375 1 1 8 SER CB C -4.667 16.833 -6.013 1.00 . A A . 8 SER CB 1 1
11 23376 1 1 8 SER H H -6.369 15.209 -7.816 1.00 . A A . 8 SER H 1 1
11 23377 1 1 8 SER HA H -3.583 15.244 -6.975 1.00 . A A . 8 SER HA 1 1
11 23378 1 1 8 SER HB2 H -4.168 17.558 -6.639 1.00 . A A . 8 SER HB2 1 1
11 23379 1 1 8 SER HB3 H -5.701 17.122 -5.887 1.00 . A A . 8 SER HB3 1 1
11 23380 1 1 8 SER HG H -3.083 16.897 -4.853 1.00 . A A . 8 SER HG 1 1
11 23381 1 1 8 SER N N -5.427 15.464 -7.888 1.00 . A A . 8 SER N 1 1
11 23382 1 1 8 SER O O -6.175 13.820 -5.883 1.00 . A A . 8 SER O 1 1
11 23383 1 1 8 SER OG O -4.040 16.823 -4.742 1.00 . A A . 8 SER OG 1 1
11 23384 1 1 9 ALA C C -5.690 13.876 -2.760 1.00 . A A . 9 ALA C 1 1
11 23385 1 1 9 ALA CA C -4.631 13.196 -3.630 1.00 . A A . 9 ALA CA 1 1
11 23386 1 1 9 ALA CB C -3.405 12.820 -2.806 1.00 . A A . 9 ALA CB 1 1
11 23387 1 1 9 ALA H H -3.363 14.503 -4.707 1.00 . A A . 9 ALA H 1 1
11 23388 1 1 9 ALA HA H -5.048 12.294 -4.060 1.00 . A A . 9 ALA HA 1 1
11 23389 1 1 9 ALA HB1 H -2.965 13.712 -2.382 1.00 . A A . 9 ALA HB1 1 1
11 23390 1 1 9 ALA HB2 H -2.681 12.329 -3.441 1.00 . A A . 9 ALA HB2 1 1
11 23391 1 1 9 ALA HB3 H -3.695 12.149 -2.010 1.00 . A A . 9 ALA HB3 1 1
11 23392 1 1 9 ALA N N -4.256 14.088 -4.721 1.00 . A A . 9 ALA N 1 1
11 23393 1 1 9 ALA O O -6.426 13.224 -2.015 1.00 . A A . 9 ALA O 1 1
11 23394 1 1 10 ARG C C -8.157 15.532 -2.347 1.00 . A A . 10 ARG C 1 1
11 23395 1 1 10 ARG CA C -6.724 16.040 -2.180 1.00 . A A . 10 ARG CA 1 1
11 23396 1 1 10 ARG CB C -6.617 17.492 -2.678 1.00 . A A . 10 ARG CB 1 1
11 23397 1 1 10 ARG CD C -7.438 19.877 -2.566 1.00 . A A . 10 ARG CD 1 1
11 23398 1 1 10 ARG CG C -7.528 18.480 -1.955 1.00 . A A . 10 ARG CG 1 1
11 23399 1 1 10 ARG CZ C -7.503 20.780 -4.876 1.00 . A A . 10 ARG CZ 1 1
11 23400 1 1 10 ARG H H -5.159 15.636 -3.542 1.00 . A A . 10 ARG H 1 1
11 23401 1 1 10 ARG HA H -6.459 16.006 -1.131 1.00 . A A . 10 ARG HA 1 1
11 23402 1 1 10 ARG HB2 H -5.596 17.825 -2.552 1.00 . A A . 10 ARG HB2 1 1
11 23403 1 1 10 ARG HB3 H -6.861 17.516 -3.733 1.00 . A A . 10 ARG HB3 1 1
11 23404 1 1 10 ARG HD2 H -8.045 20.553 -1.982 1.00 . A A . 10 ARG HD2 1 1
11 23405 1 1 10 ARG HD3 H -6.407 20.205 -2.537 1.00 . A A . 10 ARG HD3 1 1
11 23406 1 1 10 ARG HE H -8.576 19.224 -4.214 1.00 . A A . 10 ARG HE 1 1
11 23407 1 1 10 ARG HG2 H -8.549 18.133 -2.026 1.00 . A A . 10 ARG HG2 1 1
11 23408 1 1 10 ARG HG3 H -7.235 18.530 -0.914 1.00 . A A . 10 ARG HG3 1 1
11 23409 1 1 10 ARG HH11 H -6.184 21.733 -3.657 1.00 . A A . 10 ARG HH11 1 1
11 23410 1 1 10 ARG HH12 H -6.281 22.354 -5.272 1.00 . A A . 10 ARG HH12 1 1
11 23411 1 1 10 ARG HH21 H -8.707 20.040 -6.328 1.00 . A A . 10 ARG HH21 1 1
11 23412 1 1 10 ARG HH22 H -7.717 21.386 -6.803 1.00 . A A . 10 ARG HH22 1 1
11 23413 1 1 10 ARG N N -5.775 15.200 -2.914 1.00 . A A . 10 ARG N 1 1
11 23414 1 1 10 ARG NE N -7.907 19.901 -3.956 1.00 . A A . 10 ARG NE 1 1
11 23415 1 1 10 ARG NH1 N -6.584 21.695 -4.578 1.00 . A A . 10 ARG NH1 1 1
11 23416 1 1 10 ARG NH2 N -8.017 20.733 -6.100 1.00 . A A . 10 ARG NH2 1 1
11 23417 1 1 10 ARG O O -9.008 15.751 -1.488 1.00 . A A . 10 ARG O 1 1
11 23418 1 1 11 ARG C C -10.296 13.476 -2.614 1.00 . A A . 11 ARG C 1 1
11 23419 1 1 11 ARG CA C -9.732 14.309 -3.772 1.00 . A A . 11 ARG CA 1 1
11 23420 1 1 11 ARG CB C -9.663 13.450 -5.044 1.00 . A A . 11 ARG CB 1 1
11 23421 1 1 11 ARG CD C -8.630 11.453 -6.215 1.00 . A A . 11 ARG CD 1 1
11 23422 1 1 11 ARG CG C -8.797 12.200 -4.896 1.00 . A A . 11 ARG CG 1 1
11 23423 1 1 11 ARG CZ C -6.525 10.152 -6.333 1.00 . A A . 11 ARG CZ 1 1
11 23424 1 1 11 ARG H H -7.665 14.658 -4.071 1.00 . A A . 11 ARG H 1 1
11 23425 1 1 11 ARG HA H -10.387 15.151 -3.949 1.00 . A A . 11 ARG HA 1 1
11 23426 1 1 11 ARG HB2 H -10.665 13.142 -5.308 1.00 . A A . 11 ARG HB2 1 1
11 23427 1 1 11 ARG HB3 H -9.259 14.051 -5.845 1.00 . A A . 11 ARG HB3 1 1
11 23428 1 1 11 ARG HD2 H -9.607 11.180 -6.586 1.00 . A A . 11 ARG HD2 1 1
11 23429 1 1 11 ARG HD3 H -8.145 12.105 -6.929 1.00 . A A . 11 ARG HD3 1 1
11 23430 1 1 11 ARG HE H -8.298 9.431 -5.732 1.00 . A A . 11 ARG HE 1 1
11 23431 1 1 11 ARG HG2 H -7.820 12.489 -4.534 1.00 . A A . 11 ARG HG2 1 1
11 23432 1 1 11 ARG HG3 H -9.260 11.537 -4.178 1.00 . A A . 11 ARG HG3 1 1
11 23433 1 1 11 ARG HH11 H -6.311 12.112 -6.797 1.00 . A A . 11 ARG HH11 1 1
11 23434 1 1 11 ARG HH12 H -4.870 11.159 -6.930 1.00 . A A . 11 ARG HH12 1 1
11 23435 1 1 11 ARG HH21 H -6.391 8.181 -5.900 1.00 . A A . 11 ARG HH21 1 1
11 23436 1 1 11 ARG HH22 H -4.916 8.931 -6.427 1.00 . A A . 11 ARG HH22 1 1
11 23437 1 1 11 ARG N N -8.403 14.830 -3.451 1.00 . A A . 11 ARG N 1 1
11 23438 1 1 11 ARG NE N -7.828 10.237 -6.053 1.00 . A A . 11 ARG NE 1 1
11 23439 1 1 11 ARG NH1 N -5.848 11.228 -6.716 1.00 . A A . 11 ARG NH1 1 1
11 23440 1 1 11 ARG NH2 N -5.894 8.998 -6.207 1.00 . A A . 11 ARG NH2 1 1
11 23441 1 1 11 ARG O O -11.505 13.471 -2.376 1.00 . A A . 11 ARG O 1 1
11 23442 1 1 12 GLN C C -10.649 12.624 0.242 1.00 . A A . 12 GLN C 1 1
11 23443 1 1 12 GLN CA C -9.795 11.900 -0.808 1.00 . A A . 12 GLN CA 1 1
11 23444 1 1 12 GLN CB C -8.524 11.316 -0.174 1.00 . A A . 12 GLN CB 1 1
11 23445 1 1 12 GLN CD C -9.629 9.238 0.812 1.00 . A A . 12 GLN CD 1 1
11 23446 1 1 12 GLN CG C -8.766 10.468 1.066 1.00 . A A . 12 GLN CG 1 1
11 23447 1 1 12 GLN H H -8.453 12.905 -2.078 1.00 . A A . 12 GLN H 1 1
11 23448 1 1 12 GLN HA H -10.374 11.094 -1.237 1.00 . A A . 12 GLN HA 1 1
11 23449 1 1 12 GLN HB2 H -8.023 10.700 -0.908 1.00 . A A . 12 GLN HB2 1 1
11 23450 1 1 12 GLN HB3 H -7.867 12.130 0.099 1.00 . A A . 12 GLN HB3 1 1
11 23451 1 1 12 GLN HE21 H -8.935 9.070 -1.039 1.00 . A A . 12 GLN HE21 1 1
11 23452 1 1 12 GLN HE22 H -10.117 7.906 -0.572 1.00 . A A . 12 GLN HE22 1 1
11 23453 1 1 12 GLN HG2 H -7.811 10.144 1.449 1.00 . A A . 12 GLN HG2 1 1
11 23454 1 1 12 GLN HG3 H -9.255 11.085 1.803 1.00 . A A . 12 GLN HG3 1 1
11 23455 1 1 12 GLN N N -9.407 12.796 -1.889 1.00 . A A . 12 GLN N 1 1
11 23456 1 1 12 GLN NE2 N -9.544 8.679 -0.384 1.00 . A A . 12 GLN NE2 1 1
11 23457 1 1 12 GLN O O -11.596 12.050 0.776 1.00 . A A . 12 GLN O 1 1
11 23458 1 1 12 GLN OE1 O -10.358 8.787 1.694 1.00 . A A . 12 GLN OE1 1 1
11 23459 1 1 13 SER C C -12.575 14.686 1.206 1.00 . A A . 13 SER C 1 1
11 23460 1 1 13 SER CA C -11.070 14.675 1.511 1.00 . A A . 13 SER CA 1 1
11 23461 1 1 13 SER CB C -10.529 16.111 1.590 1.00 . A A . 13 SER CB 1 1
11 23462 1 1 13 SER H H -9.586 14.312 0.030 1.00 . A A . 13 SER H 1 1
11 23463 1 1 13 SER HA H -10.922 14.195 2.470 1.00 . A A . 13 SER HA 1 1
11 23464 1 1 13 SER HB2 H -11.095 16.668 2.322 1.00 . A A . 13 SER HB2 1 1
11 23465 1 1 13 SER HB3 H -9.490 16.087 1.886 1.00 . A A . 13 SER HB3 1 1
11 23466 1 1 13 SER HG H -10.370 16.181 -0.363 1.00 . A A . 13 SER HG 1 1
11 23467 1 1 13 SER N N -10.332 13.893 0.511 1.00 . A A . 13 SER N 1 1
11 23468 1 1 13 SER O O -13.406 14.739 2.116 1.00 . A A . 13 SER O 1 1
11 23469 1 1 13 SER OG O -10.629 16.777 0.342 1.00 . A A . 13 SER OG 1 1
11 23470 1 1 14 ARG C C -14.963 13.278 -0.072 1.00 . A A . 14 ARG C 1 1
11 23471 1 1 14 ARG CA C -14.312 14.589 -0.510 1.00 . A A . 14 ARG CA 1 1
11 23472 1 1 14 ARG CB C -14.390 14.730 -2.038 1.00 . A A . 14 ARG CB 1 1
11 23473 1 1 14 ARG CD C -15.839 14.943 -4.094 1.00 . A A . 14 ARG CD 1 1
11 23474 1 1 14 ARG CG C -15.789 15.021 -2.569 1.00 . A A . 14 ARG CG 1 1
11 23475 1 1 14 ARG CZ C -14.850 13.114 -5.458 1.00 . A A . 14 ARG CZ 1 1
11 23476 1 1 14 ARG H H -12.210 14.562 -0.757 1.00 . A A . 14 ARG H 1 1
11 23477 1 1 14 ARG HA H -14.827 15.417 -0.044 1.00 . A A . 14 ARG HA 1 1
11 23478 1 1 14 ARG HB2 H -13.739 15.537 -2.344 1.00 . A A . 14 ARG HB2 1 1
11 23479 1 1 14 ARG HB3 H -14.041 13.811 -2.491 1.00 . A A . 14 ARG HB3 1 1
11 23480 1 1 14 ARG HD2 H -16.772 15.371 -4.433 1.00 . A A . 14 ARG HD2 1 1
11 23481 1 1 14 ARG HD3 H -15.015 15.515 -4.500 1.00 . A A . 14 ARG HD3 1 1
11 23482 1 1 14 ARG HE H -16.416 12.925 -4.222 1.00 . A A . 14 ARG HE 1 1
11 23483 1 1 14 ARG HG2 H -16.478 14.296 -2.158 1.00 . A A . 14 ARG HG2 1 1
11 23484 1 1 14 ARG HG3 H -16.082 16.014 -2.258 1.00 . A A . 14 ARG HG3 1 1
11 23485 1 1 14 ARG HH11 H -13.909 14.898 -5.695 1.00 . A A . 14 ARG HH11 1 1
11 23486 1 1 14 ARG HH12 H -13.272 13.592 -6.641 1.00 . A A . 14 ARG HH12 1 1
11 23487 1 1 14 ARG HH21 H -15.545 11.207 -5.442 1.00 . A A . 14 ARG HH21 1 1
11 23488 1 1 14 ARG HH22 H -14.187 11.494 -6.485 1.00 . A A . 14 ARG HH22 1 1
11 23489 1 1 14 ARG N N -12.916 14.613 -0.079 1.00 . A A . 14 ARG N 1 1
11 23490 1 1 14 ARG NE N -15.751 13.561 -4.576 1.00 . A A . 14 ARG NE 1 1
11 23491 1 1 14 ARG NH1 N -13.935 13.935 -5.970 1.00 . A A . 14 ARG NH1 1 1
11 23492 1 1 14 ARG NH2 N -14.863 11.839 -5.824 1.00 . A A . 14 ARG NH2 1 1
11 23493 1 1 14 ARG O O -16.109 13.252 0.393 1.00 . A A . 14 ARG O 1 1
11 23494 1 1 15 GLU C C -14.922 10.787 1.661 1.00 . A A . 15 GLU C 1 1
11 23495 1 1 15 GLU CA C -14.656 10.859 0.157 1.00 . A A . 15 GLU CA 1 1
11 23496 1 1 15 GLU CB C -13.623 9.812 -0.295 1.00 . A A . 15 GLU CB 1 1
11 23497 1 1 15 GLU CD C -12.387 8.788 -2.292 1.00 . A A . 15 GLU CD 1 1
11 23498 1 1 15 GLU CG C -13.348 9.864 -1.802 1.00 . A A . 15 GLU CG 1 1
11 23499 1 1 15 GLU H H -13.289 12.302 -0.555 1.00 . A A . 15 GLU H 1 1
11 23500 1 1 15 GLU HA H -15.586 10.679 -0.365 1.00 . A A . 15 GLU HA 1 1
11 23501 1 1 15 GLU HB2 H -12.694 9.985 0.229 1.00 . A A . 15 GLU HB2 1 1
11 23502 1 1 15 GLU HB3 H -13.991 8.825 -0.049 1.00 . A A . 15 GLU HB3 1 1
11 23503 1 1 15 GLU HG2 H -14.285 9.748 -2.327 1.00 . A A . 15 GLU HG2 1 1
11 23504 1 1 15 GLU HG3 H -12.930 10.833 -2.040 1.00 . A A . 15 GLU HG3 1 1
11 23505 1 1 15 GLU N N -14.200 12.197 -0.207 1.00 . A A . 15 GLU N 1 1
11 23506 1 1 15 GLU O O -15.799 10.053 2.112 1.00 . A A . 15 GLU O 1 1
11 23507 1 1 15 GLU OE1 O -12.835 7.641 -2.510 1.00 . A A . 15 GLU OE1 1 1
11 23508 1 1 15 GLU OE2 O -11.192 9.093 -2.502 1.00 . A A . 15 GLU OE2 1 1
11 23509 1 1 16 LEU C C -15.740 12.531 4.026 1.00 . A A . 16 LEU C 1 1
11 23510 1 1 16 LEU CA C -14.437 11.749 3.857 1.00 . A A . 16 LEU CA 1 1
11 23511 1 1 16 LEU CB C -13.295 12.526 4.545 1.00 . A A . 16 LEU CB 1 1
11 23512 1 1 16 LEU CD1 C -11.429 11.058 3.649 1.00 . A A . 16 LEU CD1 1 1
11 23513 1 1 16 LEU CD2 C -10.987 12.648 5.544 1.00 . A A . 16 LEU CD2 1 1
11 23514 1 1 16 LEU CG C -12.020 11.731 4.884 1.00 . A A . 16 LEU CG 1 1
11 23515 1 1 16 LEU H H -13.369 11.989 2.034 1.00 . A A . 16 LEU H 1 1
11 23516 1 1 16 LEU HA H -14.542 10.778 4.320 1.00 . A A . 16 LEU HA 1 1
11 23517 1 1 16 LEU HB2 H -13.015 13.348 3.900 1.00 . A A . 16 LEU HB2 1 1
11 23518 1 1 16 LEU HB3 H -13.681 12.940 5.467 1.00 . A A . 16 LEU HB3 1 1
11 23519 1 1 16 LEU HD11 H -12.151 10.373 3.232 1.00 . A A . 16 LEU HD11 1 1
11 23520 1 1 16 LEU HD12 H -10.538 10.514 3.927 1.00 . A A . 16 LEU HD12 1 1
11 23521 1 1 16 LEU HD13 H -11.177 11.809 2.914 1.00 . A A . 16 LEU HD13 1 1
11 23522 1 1 16 LEU HD21 H -10.739 13.460 4.875 1.00 . A A . 16 LEU HD21 1 1
11 23523 1 1 16 LEU HD22 H -10.094 12.084 5.770 1.00 . A A . 16 LEU HD22 1 1
11 23524 1 1 16 LEU HD23 H -11.396 13.049 6.461 1.00 . A A . 16 LEU HD23 1 1
11 23525 1 1 16 LEU HG H -12.270 10.953 5.593 1.00 . A A . 16 LEU HG 1 1
11 23526 1 1 16 LEU N N -14.154 11.553 2.432 1.00 . A A . 16 LEU N 1 1
11 23527 1 1 16 LEU O O -16.664 12.103 4.724 1.00 . A A . 16 LEU O 1 1
11 23528 1 1 17 ALA C C -18.244 14.013 3.063 1.00 . A A . 17 ALA C 1 1
11 23529 1 1 17 ALA CA C -16.908 14.618 3.495 1.00 . A A . 17 ALA CA 1 1
11 23530 1 1 17 ALA CB C -16.617 15.883 2.696 1.00 . A A . 17 ALA CB 1 1
11 23531 1 1 17 ALA H H -15.068 13.905 2.743 1.00 . A A . 17 ALA H 1 1
11 23532 1 1 17 ALA HA H -16.976 14.895 4.538 1.00 . A A . 17 ALA HA 1 1
11 23533 1 1 17 ALA HB1 H -17.415 16.598 2.846 1.00 . A A . 17 ALA HB1 1 1
11 23534 1 1 17 ALA HB2 H -16.545 15.639 1.647 1.00 . A A . 17 ALA HB2 1 1
11 23535 1 1 17 ALA HB3 H -15.682 16.312 3.030 1.00 . A A . 17 ALA HB3 1 1
11 23536 1 1 17 ALA N N -15.801 13.678 3.355 1.00 . A A . 17 ALA N 1 1
11 23537 1 1 17 ALA O O -19.301 14.482 3.490 1.00 . A A . 17 ALA O 1 1
11 23538 1 1 18 THR C C -20.384 11.992 2.872 1.00 . A A . 18 THR C 1 1
11 23539 1 1 18 THR CA C -19.415 12.330 1.724 1.00 . A A . 18 THR CA 1 1
11 23540 1 1 18 THR CB C -19.091 11.045 0.912 1.00 . A A . 18 THR CB 1 1
11 23541 1 1 18 THR CG2 C -18.741 9.872 1.824 1.00 . A A . 18 THR CG2 1 1
11 23542 1 1 18 THR H H -17.321 12.670 1.891 1.00 . A A . 18 THR H 1 1
11 23543 1 1 18 THR HA H -19.905 13.029 1.059 1.00 . A A . 18 THR HA 1 1
11 23544 1 1 18 THR HB H -18.244 11.246 0.270 1.00 . A A . 18 THR HB 1 1
11 23545 1 1 18 THR HG1 H -21.027 10.766 0.610 1.00 . A A . 18 THR HG1 1 1
11 23546 1 1 18 THR HG21 H -18.480 9.012 1.223 1.00 . A A . 18 THR HG21 1 1
11 23547 1 1 18 THR HG22 H -19.591 9.629 2.444 1.00 . A A . 18 THR HG22 1 1
11 23548 1 1 18 THR HG23 H -17.904 10.139 2.451 1.00 . A A . 18 THR HG23 1 1
11 23549 1 1 18 THR N N -18.197 12.981 2.218 1.00 . A A . 18 THR N 1 1
11 23550 1 1 18 THR O O -21.607 12.035 2.693 1.00 . A A . 18 THR O 1 1
11 23551 1 1 18 THR OG1 O -20.216 10.683 0.095 1.00 . A A . 18 THR OG1 1 1
11 23552 1 1 19 GLN C C -21.428 12.641 5.641 1.00 . A A . 19 GLN C 1 1
11 23553 1 1 19 GLN CA C -20.655 11.393 5.232 1.00 . A A . 19 GLN CA 1 1
11 23554 1 1 19 GLN CB C -19.785 10.914 6.405 1.00 . A A . 19 GLN CB 1 1
11 23555 1 1 19 GLN CD C -20.170 8.439 5.979 1.00 . A A . 19 GLN CD 1 1
11 23556 1 1 19 GLN CG C -19.147 9.549 6.181 1.00 . A A . 19 GLN CG 1 1
11 23557 1 1 19 GLN H H -18.856 11.646 4.130 1.00 . A A . 19 GLN H 1 1
11 23558 1 1 19 GLN HA H -21.359 10.614 4.971 1.00 . A A . 19 GLN HA 1 1
11 23559 1 1 19 GLN HB2 H -18.996 11.633 6.568 1.00 . A A . 19 GLN HB2 1 1
11 23560 1 1 19 GLN HB3 H -20.397 10.859 7.294 1.00 . A A . 19 GLN HB3 1 1
11 23561 1 1 19 GLN HE21 H -18.914 7.442 4.811 1.00 . A A . 19 GLN HE21 1 1
11 23562 1 1 19 GLN HE22 H -20.450 6.700 5.068 1.00 . A A . 19 GLN HE22 1 1
11 23563 1 1 19 GLN HG2 H -18.517 9.601 5.304 1.00 . A A . 19 GLN HG2 1 1
11 23564 1 1 19 GLN HG3 H -18.540 9.305 7.043 1.00 . A A . 19 GLN HG3 1 1
11 23565 1 1 19 GLN N N -19.835 11.677 4.051 1.00 . A A . 19 GLN N 1 1
11 23566 1 1 19 GLN NE2 N -19.808 7.427 5.206 1.00 . A A . 19 GLN NE2 1 1
11 23567 1 1 19 GLN O O -22.622 12.578 5.944 1.00 . A A . 19 GLN O 1 1
11 23568 1 1 19 GLN OE1 O -21.276 8.492 6.511 1.00 . A A . 19 GLN OE1 1 1
11 23569 1 1 20 GLY C C -22.442 15.401 4.953 1.00 . A A . 20 GLY C 1 1
11 23570 1 1 20 GLY CA C -21.363 15.040 5.953 1.00 . A A . 20 GLY CA 1 1
11 23571 1 1 20 GLY H H -19.788 13.756 5.372 1.00 . A A . 20 GLY H 1 1
11 23572 1 1 20 GLY HA2 H -21.801 14.974 6.940 1.00 . A A . 20 GLY HA2 1 1
11 23573 1 1 20 GLY HA3 H -20.612 15.816 5.953 1.00 . A A . 20 GLY HA3 1 1
11 23574 1 1 20 GLY N N -20.736 13.777 5.625 1.00 . A A . 20 GLY N 1 1
11 23575 1 1 20 GLY O O -23.506 15.894 5.326 1.00 . A A . 20 GLY O 1 1
11 23576 1 1 21 LEU C C -24.397 14.529 2.856 1.00 . A A . 21 LEU C 1 1
11 23577 1 1 21 LEU CA C -23.144 15.370 2.615 1.00 . A A . 21 LEU CA 1 1
11 23578 1 1 21 LEU CB C -22.542 15.057 1.232 1.00 . A A . 21 LEU CB 1 1
11 23579 1 1 21 LEU CD1 C -20.496 16.531 1.537 1.00 . A A . 21 LEU CD1 1 1
11 23580 1 1 21 LEU CD2 C -21.141 15.738 -0.760 1.00 . A A . 21 LEU CD2 1 1
11 23581 1 1 21 LEU CG C -21.659 16.163 0.616 1.00 . A A . 21 LEU CG 1 1
11 23582 1 1 21 LEU H H -21.282 14.779 3.445 1.00 . A A . 21 LEU H 1 1
11 23583 1 1 21 LEU HA H -23.419 16.416 2.647 1.00 . A A . 21 LEU HA 1 1
11 23584 1 1 21 LEU HB2 H -21.949 14.156 1.319 1.00 . A A . 21 LEU HB2 1 1
11 23585 1 1 21 LEU HB3 H -23.356 14.860 0.546 1.00 . A A . 21 LEU HB3 1 1
11 23586 1 1 21 LEU HD11 H -19.907 17.312 1.078 1.00 . A A . 21 LEU HD11 1 1
11 23587 1 1 21 LEU HD12 H -19.876 15.662 1.702 1.00 . A A . 21 LEU HD12 1 1
11 23588 1 1 21 LEU HD13 H -20.885 16.882 2.481 1.00 . A A . 21 LEU HD13 1 1
11 23589 1 1 21 LEU HD21 H -21.978 15.560 -1.419 1.00 . A A . 21 LEU HD21 1 1
11 23590 1 1 21 LEU HD22 H -20.559 14.832 -0.667 1.00 . A A . 21 LEU HD22 1 1
11 23591 1 1 21 LEU HD23 H -20.523 16.522 -1.171 1.00 . A A . 21 LEU HD23 1 1
11 23592 1 1 21 LEU HG H -22.259 17.053 0.480 1.00 . A A . 21 LEU HG 1 1
11 23593 1 1 21 LEU N N -22.166 15.140 3.678 1.00 . A A . 21 LEU N 1 1
11 23594 1 1 21 LEU O O -25.518 15.009 2.684 1.00 . A A . 21 LEU O 1 1
11 23595 1 1 22 TYR C C -26.110 12.942 4.768 1.00 . A A . 22 TYR C 1 1
11 23596 1 1 22 TYR CA C -25.317 12.391 3.584 1.00 . A A . 22 TYR CA 1 1
11 23597 1 1 22 TYR CB C -24.823 10.969 3.895 1.00 . A A . 22 TYR CB 1 1
11 23598 1 1 22 TYR CD1 C -25.928 9.328 5.497 1.00 . A A . 22 TYR CD1 1 1
11 23599 1 1 22 TYR CD2 C -27.010 9.777 3.416 1.00 . A A . 22 TYR CD2 1 1
11 23600 1 1 22 TYR CE1 C -26.946 8.456 5.842 1.00 . A A . 22 TYR CE1 1 1
11 23601 1 1 22 TYR CE2 C -28.031 8.909 3.757 1.00 . A A . 22 TYR CE2 1 1
11 23602 1 1 22 TYR CG C -25.940 10.004 4.277 1.00 . A A . 22 TYR CG 1 1
11 23603 1 1 22 TYR CZ C -27.994 8.251 4.970 1.00 . A A . 22 TYR CZ 1 1
11 23604 1 1 22 TYR H H -23.280 12.935 3.338 1.00 . A A . 22 TYR H 1 1
11 23605 1 1 22 TYR HA H -25.966 12.355 2.719 1.00 . A A . 22 TYR HA 1 1
11 23606 1 1 22 TYR HB2 H -24.326 10.569 3.022 1.00 . A A . 22 TYR HB2 1 1
11 23607 1 1 22 TYR HB3 H -24.121 11.012 4.715 1.00 . A A . 22 TYR HB3 1 1
11 23608 1 1 22 TYR HD1 H -25.106 9.489 6.179 1.00 . A A . 22 TYR HD1 1 1
11 23609 1 1 22 TYR HD2 H -27.039 10.292 2.467 1.00 . A A . 22 TYR HD2 1 1
11 23610 1 1 22 TYR HE1 H -26.919 7.942 6.791 1.00 . A A . 22 TYR HE1 1 1
11 23611 1 1 22 TYR HE2 H -28.852 8.747 3.072 1.00 . A A . 22 TYR HE2 1 1
11 23612 1 1 22 TYR HH H -29.086 7.348 6.273 1.00 . A A . 22 TYR HH 1 1
11 23613 1 1 22 TYR N N -24.198 13.275 3.261 1.00 . A A . 22 TYR N 1 1
11 23614 1 1 22 TYR O O -27.338 13.035 4.714 1.00 . A A . 22 TYR O 1 1
11 23615 1 1 22 TYR OH O -29.011 7.385 5.313 1.00 . A A . 22 TYR OH 1 1
11 23616 1 1 23 GLN C C -26.819 15.149 6.651 1.00 . A A . 23 GLN C 1 1
11 23617 1 1 23 GLN CA C -26.035 13.891 7.018 1.00 . A A . 23 GLN CA 1 1
11 23618 1 1 23 GLN CB C -24.990 14.203 8.110 1.00 . A A . 23 GLN CB 1 1
11 23619 1 1 23 GLN CD C -26.636 14.415 10.077 1.00 . A A . 23 GLN CD 1 1
11 23620 1 1 23 GLN CG C -25.510 15.063 9.273 1.00 . A A . 23 GLN CG 1 1
11 23621 1 1 23 GLN H H -24.424 13.214 5.815 1.00 . A A . 23 GLN H 1 1
11 23622 1 1 23 GLN HA H -26.730 13.155 7.399 1.00 . A A . 23 GLN HA 1 1
11 23623 1 1 23 GLN HB2 H -24.632 13.269 8.519 1.00 . A A . 23 GLN HB2 1 1
11 23624 1 1 23 GLN HB3 H -24.157 14.722 7.652 1.00 . A A . 23 GLN HB3 1 1
11 23625 1 1 23 GLN HE21 H -26.138 15.474 11.685 1.00 . A A . 23 GLN HE21 1 1
11 23626 1 1 23 GLN HE22 H -27.481 14.403 11.880 1.00 . A A . 23 GLN HE22 1 1
11 23627 1 1 23 GLN HG2 H -24.687 15.261 9.944 1.00 . A A . 23 GLN HG2 1 1
11 23628 1 1 23 GLN HG3 H -25.870 16.001 8.872 1.00 . A A . 23 GLN HG3 1 1
11 23629 1 1 23 GLN N N -25.399 13.320 5.830 1.00 . A A . 23 GLN N 1 1
11 23630 1 1 23 GLN NE2 N -26.762 14.803 11.341 1.00 . A A . 23 GLN NE2 1 1
11 23631 1 1 23 GLN O O -27.888 15.411 7.206 1.00 . A A . 23 GLN O 1 1
11 23632 1 1 23 GLN OE1 O -27.403 13.601 9.566 1.00 . A A . 23 GLN OE1 1 1
11 23633 1 1 24 TRP C C -28.247 16.776 4.496 1.00 . A A . 24 TRP C 1 1
11 23634 1 1 24 TRP CA C -26.983 17.132 5.276 1.00 . A A . 24 TRP CA 1 1
11 23635 1 1 24 TRP CB C -26.076 18.029 4.423 1.00 . A A . 24 TRP CB 1 1
11 23636 1 1 24 TRP CD1 C -26.799 20.440 4.931 1.00 . A A . 24 TRP CD1 1 1
11 23637 1 1 24 TRP CD2 C -27.411 19.706 2.904 1.00 . A A . 24 TRP CD2 1 1
11 23638 1 1 24 TRP CE2 C -27.874 21.024 3.064 1.00 . A A . 24 TRP CE2 1 1
11 23639 1 1 24 TRP CE3 C -27.679 19.037 1.706 1.00 . A A . 24 TRP CE3 1 1
11 23640 1 1 24 TRP CG C -26.723 19.349 4.110 1.00 . A A . 24 TRP CG 1 1
11 23641 1 1 24 TRP CH2 C -28.837 21.009 0.908 1.00 . A A . 24 TRP CH2 1 1
11 23642 1 1 24 TRP CZ2 C -28.589 21.686 2.069 1.00 . A A . 24 TRP CZ2 1 1
11 23643 1 1 24 TRP CZ3 C -28.388 19.696 0.721 1.00 . A A . 24 TRP CZ3 1 1
11 23644 1 1 24 TRP H H -25.446 15.674 5.294 1.00 . A A . 24 TRP H 1 1
11 23645 1 1 24 TRP HA H -27.272 17.677 6.167 1.00 . A A . 24 TRP HA 1 1
11 23646 1 1 24 TRP HB2 H -25.156 18.220 4.956 1.00 . A A . 24 TRP HB2 1 1
11 23647 1 1 24 TRP HB3 H -25.854 17.530 3.490 1.00 . A A . 24 TRP HB3 1 1
11 23648 1 1 24 TRP HD1 H -26.375 20.486 5.924 1.00 . A A . 24 TRP HD1 1 1
11 23649 1 1 24 TRP HE1 H -27.677 22.331 4.699 1.00 . A A . 24 TRP HE1 1 1
11 23650 1 1 24 TRP HE3 H -27.341 18.023 1.546 1.00 . A A . 24 TRP HE3 1 1
11 23651 1 1 24 TRP HH2 H -29.388 21.486 0.109 1.00 . A A . 24 TRP HH2 1 1
11 23652 1 1 24 TRP HZ2 H -28.943 22.700 2.197 1.00 . A A . 24 TRP HZ2 1 1
11 23653 1 1 24 TRP HZ3 H -28.604 19.194 -0.211 1.00 . A A . 24 TRP HZ3 1 1
11 23654 1 1 24 TRP N N -26.300 15.922 5.707 1.00 . A A . 24 TRP N 1 1
11 23655 1 1 24 TRP NE1 N -27.489 21.448 4.310 1.00 . A A . 24 TRP NE1 1 1
11 23656 1 1 24 TRP O O -29.312 17.319 4.756 1.00 . A A . 24 TRP O 1 1
11 23657 1 1 25 LEU C C -30.354 14.806 3.579 1.00 . A A . 25 LEU C 1 1
11 23658 1 1 25 LEU CA C -29.252 15.437 2.723 1.00 . A A . 25 LEU CA 1 1
11 23659 1 1 25 LEU CB C -28.782 14.442 1.648 1.00 . A A . 25 LEU CB 1 1
11 23660 1 1 25 LEU CD1 C -30.388 15.185 -0.151 1.00 . A A . 25 LEU CD1 1 1
11 23661 1 1 25 LEU CD2 C -29.303 12.915 -0.297 1.00 . A A . 25 LEU CD2 1 1
11 23662 1 1 25 LEU CG C -29.857 13.990 0.642 1.00 . A A . 25 LEU CG 1 1
11 23663 1 1 25 LEU H H -27.247 15.427 3.414 1.00 . A A . 25 LEU H 1 1
11 23664 1 1 25 LEU HA H -29.647 16.319 2.238 1.00 . A A . 25 LEU HA 1 1
11 23665 1 1 25 LEU HB2 H -27.972 14.900 1.096 1.00 . A A . 25 LEU HB2 1 1
11 23666 1 1 25 LEU HB3 H -28.397 13.564 2.148 1.00 . A A . 25 LEU HB3 1 1
11 23667 1 1 25 LEU HD11 H -31.133 14.848 -0.857 1.00 . A A . 25 LEU HD11 1 1
11 23668 1 1 25 LEU HD12 H -29.575 15.655 -0.685 1.00 . A A . 25 LEU HD12 1 1
11 23669 1 1 25 LEU HD13 H -30.832 15.898 0.527 1.00 . A A . 25 LEU HD13 1 1
11 23670 1 1 25 LEU HD21 H -30.072 12.612 -0.995 1.00 . A A . 25 LEU HD21 1 1
11 23671 1 1 25 LEU HD22 H -28.988 12.057 0.281 1.00 . A A . 25 LEU HD22 1 1
11 23672 1 1 25 LEU HD23 H -28.458 13.308 -0.844 1.00 . A A . 25 LEU HD23 1 1
11 23673 1 1 25 LEU HG H -30.689 13.561 1.184 1.00 . A A . 25 LEU HG 1 1
11 23674 1 1 25 LEU N N -28.122 15.848 3.556 1.00 . A A . 25 LEU N 1 1
11 23675 1 1 25 LEU O O -31.547 15.016 3.340 1.00 . A A . 25 LEU O 1 1
11 23676 1 1 26 LEU C C -31.466 14.231 6.527 1.00 . A A . 26 LEU C 1 1
11 23677 1 1 26 LEU CA C -30.859 13.319 5.455 1.00 . A A . 26 LEU CA 1 1
11 23678 1 1 26 LEU CB C -30.123 12.145 6.120 1.00 . A A . 26 LEU CB 1 1
11 23679 1 1 26 LEU CD1 C -32.079 10.548 6.207 1.00 . A A . 26 LEU CD1 1 1
11 23680 1 1 26 LEU CD2 C -30.104 10.208 7.729 1.00 . A A . 26 LEU CD2 1 1
11 23681 1 1 26 LEU CG C -30.983 11.237 7.018 1.00 . A A . 26 LEU CG 1 1
11 23682 1 1 26 LEU H H -28.974 13.980 4.758 1.00 . A A . 26 LEU H 1 1
11 23683 1 1 26 LEU HA H -31.657 12.927 4.838 1.00 . A A . 26 LEU HA 1 1
11 23684 1 1 26 LEU HB2 H -29.686 11.536 5.341 1.00 . A A . 26 LEU HB2 1 1
11 23685 1 1 26 LEU HB3 H -29.321 12.551 6.722 1.00 . A A . 26 LEU HB3 1 1
11 23686 1 1 26 LEU HD11 H -32.675 9.928 6.859 1.00 . A A . 26 LEU HD11 1 1
11 23687 1 1 26 LEU HD12 H -31.631 9.935 5.437 1.00 . A A . 26 LEU HD12 1 1
11 23688 1 1 26 LEU HD13 H -32.711 11.295 5.747 1.00 . A A . 26 LEU HD13 1 1
11 23689 1 1 26 LEU HD21 H -30.716 9.593 8.376 1.00 . A A . 26 LEU HD21 1 1
11 23690 1 1 26 LEU HD22 H -29.358 10.719 8.323 1.00 . A A . 26 LEU HD22 1 1
11 23691 1 1 26 LEU HD23 H -29.612 9.582 6.998 1.00 . A A . 26 LEU HD23 1 1
11 23692 1 1 26 LEU HG H -31.463 11.842 7.774 1.00 . A A . 26 LEU HG 1 1
11 23693 1 1 26 LEU N N -29.938 14.052 4.592 1.00 . A A . 26 LEU N 1 1
11 23694 1 1 26 LEU O O -32.688 14.352 6.634 1.00 . A A . 26 LEU O 1 1
11 23695 1 1 27 SER C C -31.359 17.113 8.065 1.00 . A A . 27 SER C 1 1
11 23696 1 1 27 SER CA C -31.046 15.665 8.461 1.00 . A A . 27 SER CA 1 1
11 23697 1 1 27 SER CB C -29.973 15.634 9.561 1.00 . A A . 27 SER CB 1 1
11 23698 1 1 27 SER H H -29.644 14.795 7.132 1.00 . A A . 27 SER H 1 1
11 23699 1 1 27 SER HA H -31.950 15.212 8.848 1.00 . A A . 27 SER HA 1 1
11 23700 1 1 27 SER HB2 H -29.746 14.606 9.810 1.00 . A A . 27 SER HB2 1 1
11 23701 1 1 27 SER HB3 H -29.077 16.121 9.202 1.00 . A A . 27 SER HB3 1 1
11 23702 1 1 27 SER HG H -30.015 15.864 11.511 1.00 . A A . 27 SER HG 1 1
11 23703 1 1 27 SER N N -30.605 14.870 7.316 1.00 . A A . 27 SER N 1 1
11 23704 1 1 27 SER O O -32.270 17.726 8.622 1.00 . A A . 27 SER O 1 1
11 23705 1 1 27 SER OG O -30.411 16.294 10.738 1.00 . A A . 27 SER OG 1 1
11 23706 1 1 28 ASN C C -30.416 19.985 7.849 1.00 . A A . 28 ASN C 1 1
11 23707 1 1 28 ASN CA C -30.743 19.056 6.679 1.00 . A A . 28 ASN CA 1 1
11 23708 1 1 28 ASN CB C -32.154 19.360 6.130 1.00 . A A . 28 ASN CB 1 1
11 23709 1 1 28 ASN CG C -32.452 18.713 4.780 1.00 . A A . 28 ASN CG 1 1
11 23710 1 1 28 ASN H H -29.953 17.078 6.637 1.00 . A A . 28 ASN H 1 1
11 23711 1 1 28 ASN HA H -30.019 19.231 5.896 1.00 . A A . 28 ASN HA 1 1
11 23712 1 1 28 ASN HB2 H -32.889 19.007 6.838 1.00 . A A . 28 ASN HB2 1 1
11 23713 1 1 28 ASN HB3 H -32.263 20.431 6.022 1.00 . A A . 28 ASN HB3 1 1
11 23714 1 1 28 ASN HD21 H -31.407 17.093 5.254 1.00 . A A . 28 ASN HD21 1 1
11 23715 1 1 28 ASN HD22 H -32.117 17.090 3.680 1.00 . A A . 28 ASN HD22 1 1
11 23716 1 1 28 ASN N N -30.613 17.646 7.093 1.00 . A A . 28 ASN N 1 1
11 23717 1 1 28 ASN ND2 N -31.945 17.511 4.552 1.00 . A A . 28 ASN ND2 1 1
11 23718 1 1 28 ASN O O -31.031 21.041 8.015 1.00 . A A . 28 ASN O 1 1
11 23719 1 1 28 ASN OD1 O -33.165 19.281 3.955 1.00 . A A . 28 ASN OD1 1 1
11 23720 1 1 29 ALA C C -28.600 21.751 9.507 1.00 . A A . 29 ALA C 1 1
11 23721 1 1 29 ALA CA C -29.021 20.318 9.838 1.00 . A A . 29 ALA CA 1 1
11 23722 1 1 29 ALA CB C -27.887 19.581 10.542 1.00 . A A . 29 ALA CB 1 1
11 23723 1 1 29 ALA H H -28.952 18.757 8.416 1.00 . A A . 29 ALA H 1 1
11 23724 1 1 29 ALA HA H -29.869 20.347 10.512 1.00 . A A . 29 ALA HA 1 1
11 23725 1 1 29 ALA HB1 H -27.014 19.571 9.906 1.00 . A A . 29 ALA HB1 1 1
11 23726 1 1 29 ALA HB2 H -28.192 18.565 10.750 1.00 . A A . 29 ALA HB2 1 1
11 23727 1 1 29 ALA HB3 H -27.650 20.082 11.470 1.00 . A A . 29 ALA HB3 1 1
11 23728 1 1 29 ALA N N -29.425 19.582 8.642 1.00 . A A . 29 ALA N 1 1
11 23729 1 1 29 ALA O O -29.370 22.695 9.704 1.00 . A A . 29 ALA O 1 1
11 23730 1 1 30 ALA C C -25.461 23.047 8.000 1.00 . A A . 30 ALA C 1 1
11 23731 1 1 30 ALA CA C -26.831 23.209 8.652 1.00 . A A . 30 ALA CA 1 1
11 23732 1 1 30 ALA CB C -26.724 24.104 9.886 1.00 . A A . 30 ALA CB 1 1
11 23733 1 1 30 ALA H H -26.817 21.110 8.871 1.00 . A A . 30 ALA H 1 1
11 23734 1 1 30 ALA HA H -27.506 23.676 7.948 1.00 . A A . 30 ALA HA 1 1
11 23735 1 1 30 ALA HB1 H -27.695 24.201 10.348 1.00 . A A . 30 ALA HB1 1 1
11 23736 1 1 30 ALA HB2 H -26.366 25.082 9.595 1.00 . A A . 30 ALA HB2 1 1
11 23737 1 1 30 ALA HB3 H -26.034 23.663 10.591 1.00 . A A . 30 ALA HB3 1 1
11 23738 1 1 30 ALA N N -27.376 21.902 9.006 1.00 . A A . 30 ALA N 1 1
11 23739 1 1 30 ALA O O -24.686 22.172 8.397 1.00 . A A . 30 ALA O 1 1
11 23740 1 1 31 PRO C C -22.683 24.030 7.285 1.00 . A A . 31 PRO C 1 1
11 23741 1 1 31 PRO CA C -23.845 23.837 6.307 1.00 . A A . 31 PRO CA 1 1
11 23742 1 1 31 PRO CB C -23.921 25.006 5.307 1.00 . A A . 31 PRO CB 1 1
11 23743 1 1 31 PRO CD C -26.036 24.909 6.409 1.00 . A A . 31 PRO CD 1 1
11 23744 1 1 31 PRO CG C -25.381 25.228 5.093 1.00 . A A . 31 PRO CG 1 1
11 23745 1 1 31 PRO HA H -23.709 22.907 5.771 1.00 . A A . 31 PRO HA 1 1
11 23746 1 1 31 PRO HB2 H -23.446 25.882 5.730 1.00 . A A . 31 PRO HB2 1 1
11 23747 1 1 31 PRO HB3 H -23.424 24.733 4.385 1.00 . A A . 31 PRO HB3 1 1
11 23748 1 1 31 PRO HD2 H -26.071 25.786 7.040 1.00 . A A . 31 PRO HD2 1 1
11 23749 1 1 31 PRO HD3 H -27.031 24.517 6.252 1.00 . A A . 31 PRO HD3 1 1
11 23750 1 1 31 PRO HG2 H -25.563 26.259 4.822 1.00 . A A . 31 PRO HG2 1 1
11 23751 1 1 31 PRO HG3 H -25.749 24.566 4.320 1.00 . A A . 31 PRO HG3 1 1
11 23752 1 1 31 PRO N N -25.146 23.876 6.985 1.00 . A A . 31 PRO N 1 1
11 23753 1 1 31 PRO O O -21.690 23.307 7.231 1.00 . A A . 31 PRO O 1 1
11 23754 1 1 32 GLY C C -21.446 24.177 10.089 1.00 . A A . 32 GLY C 1 1
11 23755 1 1 32 GLY CA C -21.771 25.318 9.138 1.00 . A A . 32 GLY CA 1 1
11 23756 1 1 32 GLY H H -23.676 25.497 8.221 1.00 . A A . 32 GLY H 1 1
11 23757 1 1 32 GLY HA2 H -20.880 25.575 8.585 1.00 . A A . 32 GLY HA2 1 1
11 23758 1 1 32 GLY HA3 H -22.077 26.177 9.717 1.00 . A A . 32 GLY HA3 1 1
11 23759 1 1 32 GLY N N -22.833 24.994 8.193 1.00 . A A . 32 GLY N 1 1
11 23760 1 1 32 GLY O O -20.273 23.892 10.343 1.00 . A A . 32 GLY O 1 1
11 23761 1 1 33 GLU C C -21.403 21.346 10.987 1.00 . A A . 33 GLU C 1 1
11 23762 1 1 33 GLU CA C -22.325 22.420 11.556 1.00 . A A . 33 GLU CA 1 1
11 23763 1 1 33 GLU CB C -23.691 21.801 11.891 1.00 . A A . 33 GLU CB 1 1
11 23764 1 1 33 GLU CD C -24.134 23.168 13.992 1.00 . A A . 33 GLU CD 1 1
11 23765 1 1 33 GLU CG C -24.645 22.744 12.622 1.00 . A A . 33 GLU CG 1 1
11 23766 1 1 33 GLU H H -23.389 23.793 10.346 1.00 . A A . 33 GLU H 1 1
11 23767 1 1 33 GLU HA H -21.885 22.817 12.461 1.00 . A A . 33 GLU HA 1 1
11 23768 1 1 33 GLU HB2 H -24.168 21.489 10.972 1.00 . A A . 33 GLU HB2 1 1
11 23769 1 1 33 GLU HB3 H -23.537 20.930 12.513 1.00 . A A . 33 GLU HB3 1 1
11 23770 1 1 33 GLU HG2 H -24.788 23.627 12.018 1.00 . A A . 33 GLU HG2 1 1
11 23771 1 1 33 GLU HG3 H -25.596 22.243 12.749 1.00 . A A . 33 GLU HG3 1 1
11 23772 1 1 33 GLU N N -22.486 23.525 10.607 1.00 . A A . 33 GLU N 1 1
11 23773 1 1 33 GLU O O -20.478 20.877 11.653 1.00 . A A . 33 GLU O 1 1
11 23774 1 1 33 GLU OE1 O -23.515 22.333 14.686 1.00 . A A . 33 GLU OE1 1 1
11 23775 1 1 33 GLU OE2 O -24.376 24.326 14.383 1.00 . A A . 33 GLU OE2 1 1
11 23776 1 1 34 ILE C C -19.570 20.443 8.572 1.00 . A A . 34 ILE C 1 1
11 23777 1 1 34 ILE CA C -20.916 19.917 9.069 1.00 . A A . 34 ILE CA 1 1
11 23778 1 1 34 ILE CB C -21.732 19.351 7.883 1.00 . A A . 34 ILE CB 1 1
11 23779 1 1 34 ILE CD1 C -24.017 18.352 7.289 1.00 . A A . 34 ILE CD1 1 1
11 23780 1 1 34 ILE CG1 C -23.087 18.818 8.388 1.00 . A A . 34 ILE CG1 1 1
11 23781 1 1 34 ILE CG2 C -20.947 18.261 7.152 1.00 . A A . 34 ILE CG2 1 1
11 23782 1 1 34 ILE H H -22.378 21.431 9.250 1.00 . A A . 34 ILE H 1 1
11 23783 1 1 34 ILE HA H -20.746 19.119 9.780 1.00 . A A . 34 ILE HA 1 1
11 23784 1 1 34 ILE HB H -21.911 20.157 7.186 1.00 . A A . 34 ILE HB 1 1
11 23785 1 1 34 ILE HD11 H -24.939 18.003 7.727 1.00 . A A . 34 ILE HD11 1 1
11 23786 1 1 34 ILE HD12 H -23.553 17.546 6.741 1.00 . A A . 34 ILE HD12 1 1
11 23787 1 1 34 ILE HD13 H -24.225 19.172 6.616 1.00 . A A . 34 ILE HD13 1 1
11 23788 1 1 34 ILE HG12 H -22.917 17.981 9.049 1.00 . A A . 34 ILE HG12 1 1
11 23789 1 1 34 ILE HG13 H -23.592 19.602 8.936 1.00 . A A . 34 ILE HG13 1 1
11 23790 1 1 34 ILE HG21 H -20.013 18.667 6.792 1.00 . A A . 34 ILE HG21 1 1
11 23791 1 1 34 ILE HG22 H -21.526 17.901 6.315 1.00 . A A . 34 ILE HG22 1 1
11 23792 1 1 34 ILE HG23 H -20.746 17.442 7.829 1.00 . A A . 34 ILE HG23 1 1
11 23793 1 1 34 ILE N N -21.664 20.974 9.739 1.00 . A A . 34 ILE N 1 1
11 23794 1 1 34 ILE O O -18.551 19.750 8.642 1.00 . A A . 34 ILE O 1 1
11 23795 1 1 35 ASP C C -17.301 22.373 8.671 1.00 . A A . 35 ASP C 1 1
11 23796 1 1 35 ASP CA C -18.368 22.335 7.583 1.00 . A A . 35 ASP CA 1 1
11 23797 1 1 35 ASP CB C -18.674 23.758 7.095 1.00 . A A . 35 ASP CB 1 1
11 23798 1 1 35 ASP CG C -17.488 24.396 6.385 1.00 . A A . 35 ASP CG 1 1
11 23799 1 1 35 ASP H H -20.424 22.179 8.068 1.00 . A A . 35 ASP H 1 1
11 23800 1 1 35 ASP HA H -17.999 21.749 6.751 1.00 . A A . 35 ASP HA 1 1
11 23801 1 1 35 ASP HB2 H -19.506 23.722 6.406 1.00 . A A . 35 ASP HB2 1 1
11 23802 1 1 35 ASP HB3 H -18.941 24.375 7.942 1.00 . A A . 35 ASP HB3 1 1
11 23803 1 1 35 ASP N N -19.579 21.683 8.086 1.00 . A A . 35 ASP N 1 1
11 23804 1 1 35 ASP O O -16.106 22.284 8.390 1.00 . A A . 35 ASP O 1 1
11 23805 1 1 35 ASP OD1 O -17.259 24.067 5.201 1.00 . A A . 35 ASP OD1 1 1
11 23806 1 1 35 ASP OD2 O -16.789 25.232 6.995 1.00 . A A . 35 ASP OD2 1 1
11 23807 1 1 36 ALA C C -15.844 21.423 11.079 1.00 . A A . 36 ALA C 1 1
11 23808 1 1 36 ALA CA C -16.878 22.554 11.076 1.00 . A A . 36 ALA CA 1 1
11 23809 1 1 36 ALA CB C -17.704 22.522 12.356 1.00 . A A . 36 ALA CB 1 1
11 23810 1 1 36 ALA H H -18.729 22.535 10.055 1.00 . A A . 36 ALA H 1 1
11 23811 1 1 36 ALA HA H -16.358 23.502 11.040 1.00 . A A . 36 ALA HA 1 1
11 23812 1 1 36 ALA HB1 H -18.416 23.335 12.346 1.00 . A A . 36 ALA HB1 1 1
11 23813 1 1 36 ALA HB2 H -17.051 22.628 13.211 1.00 . A A . 36 ALA HB2 1 1
11 23814 1 1 36 ALA HB3 H -18.233 21.582 12.422 1.00 . A A . 36 ALA HB3 1 1
11 23815 1 1 36 ALA N N -17.758 22.486 9.914 1.00 . A A . 36 ALA N 1 1
11 23816 1 1 36 ALA O O -14.684 21.648 11.428 1.00 . A A . 36 ALA O 1 1
11 23817 1 1 37 GLN C C -14.407 19.210 9.409 1.00 . A A . 37 GLN C 1 1
11 23818 1 1 37 GLN CA C -15.330 19.086 10.622 1.00 . A A . 37 GLN CA 1 1
11 23819 1 1 37 GLN CB C -16.098 17.759 10.562 1.00 . A A . 37 GLN CB 1 1
11 23820 1 1 37 GLN CD C -17.674 16.155 11.736 1.00 . A A . 37 GLN CD 1 1
11 23821 1 1 37 GLN CG C -16.951 17.490 11.795 1.00 . A A . 37 GLN CG 1 1
11 23822 1 1 37 GLN H H -17.208 20.074 10.454 1.00 . A A . 37 GLN H 1 1
11 23823 1 1 37 GLN HA H -14.727 19.101 11.519 1.00 . A A . 37 GLN HA 1 1
11 23824 1 1 37 GLN HB2 H -16.745 17.769 9.696 1.00 . A A . 37 GLN HB2 1 1
11 23825 1 1 37 GLN HB3 H -15.388 16.949 10.461 1.00 . A A . 37 GLN HB3 1 1
11 23826 1 1 37 GLN HE21 H -16.191 15.337 10.695 1.00 . A A . 37 GLN HE21 1 1
11 23827 1 1 37 GLN HE22 H -17.522 14.298 11.047 1.00 . A A . 37 GLN HE22 1 1
11 23828 1 1 37 GLN HG2 H -16.315 17.495 12.666 1.00 . A A . 37 GLN HG2 1 1
11 23829 1 1 37 GLN HG3 H -17.688 18.277 11.885 1.00 . A A . 37 GLN HG3 1 1
11 23830 1 1 37 GLN N N -16.258 20.215 10.690 1.00 . A A . 37 GLN N 1 1
11 23831 1 1 37 GLN NE2 N -17.065 15.165 11.096 1.00 . A A . 37 GLN NE2 1 1
11 23832 1 1 37 GLN O O -13.221 18.884 9.485 1.00 . A A . 37 GLN O 1 1
11 23833 1 1 37 GLN OE1 O -18.767 16.012 12.274 1.00 . A A . 37 GLN OE1 1 1
11 23834 1 1 38 LEU C C -13.090 20.829 7.181 1.00 . A A . 38 LEU C 1 1
11 23835 1 1 38 LEU CA C -14.214 19.802 7.042 1.00 . A A . 38 LEU CA 1 1
11 23836 1 1 38 LEU CB C -15.187 20.180 5.901 1.00 . A A . 38 LEU CB 1 1
11 23837 1 1 38 LEU CD1 C -13.654 21.121 4.090 1.00 . A A . 38 LEU CD1 1 1
11 23838 1 1 38 LEU CD2 C -14.056 18.645 4.237 1.00 . A A . 38 LEU CD2 1 1
11 23839 1 1 38 LEU CG C -14.663 20.031 4.451 1.00 . A A . 38 LEU CG 1 1
11 23840 1 1 38 LEU H H -15.880 20.026 8.333 1.00 . A A . 38 LEU H 1 1
11 23841 1 1 38 LEU HA H -13.782 18.833 6.834 1.00 . A A . 38 LEU HA 1 1
11 23842 1 1 38 LEU HB2 H -16.067 19.560 6.000 1.00 . A A . 38 LEU HB2 1 1
11 23843 1 1 38 LEU HB3 H -15.487 21.209 6.045 1.00 . A A . 38 LEU HB3 1 1
11 23844 1 1 38 LEU HD11 H -13.375 21.023 3.050 1.00 . A A . 38 LEU HD11 1 1
11 23845 1 1 38 LEU HD12 H -12.772 21.018 4.706 1.00 . A A . 38 LEU HD12 1 1
11 23846 1 1 38 LEU HD13 H -14.096 22.092 4.255 1.00 . A A . 38 LEU HD13 1 1
11 23847 1 1 38 LEU HD21 H -14.805 17.890 4.420 1.00 . A A . 38 LEU HD21 1 1
11 23848 1 1 38 LEU HD22 H -13.229 18.503 4.919 1.00 . A A . 38 LEU HD22 1 1
11 23849 1 1 38 LEU HD23 H -13.701 18.560 3.220 1.00 . A A . 38 LEU HD23 1 1
11 23850 1 1 38 LEU HG H -15.498 20.128 3.772 1.00 . A A . 38 LEU HG 1 1
11 23851 1 1 38 LEU N N -14.954 19.703 8.301 1.00 . A A . 38 LEU N 1 1
11 23852 1 1 38 LEU O O -11.962 20.598 6.752 1.00 . A A . 38 LEU O 1 1
11 23853 1 1 39 ARG C C -11.356 22.627 8.980 1.00 . A A . 39 ARG C 1 1
11 23854 1 1 39 ARG CA C -12.448 23.038 7.988 1.00 . A A . 39 ARG CA 1 1
11 23855 1 1 39 ARG CB C -13.178 24.315 8.463 1.00 . A A . 39 ARG CB 1 1
11 23856 1 1 39 ARG CD C -12.702 24.666 10.937 1.00 . A A . 39 ARG CD 1 1
11 23857 1 1 39 ARG CG C -13.734 24.250 9.890 1.00 . A A . 39 ARG CG 1 1
11 23858 1 1 39 ARG CZ C -12.483 24.771 13.392 1.00 . A A . 39 ARG CZ 1 1
11 23859 1 1 39 ARG H H -14.316 22.065 8.151 1.00 . A A . 39 ARG H 1 1
11 23860 1 1 39 ARG HA H -11.988 23.236 7.030 1.00 . A A . 39 ARG HA 1 1
11 23861 1 1 39 ARG HB2 H -12.490 25.148 8.405 1.00 . A A . 39 ARG HB2 1 1
11 23862 1 1 39 ARG HB3 H -14.002 24.504 7.790 1.00 . A A . 39 ARG HB3 1 1
11 23863 1 1 39 ARG HD2 H -11.774 24.152 10.737 1.00 . A A . 39 ARG HD2 1 1
11 23864 1 1 39 ARG HD3 H -12.542 25.732 10.861 1.00 . A A . 39 ARG HD3 1 1
11 23865 1 1 39 ARG HE H -13.921 23.781 12.405 1.00 . A A . 39 ARG HE 1 1
11 23866 1 1 39 ARG HG2 H -14.587 24.910 9.962 1.00 . A A . 39 ARG HG2 1 1
11 23867 1 1 39 ARG HG3 H -14.049 23.236 10.093 1.00 . A A . 39 ARG HG3 1 1
11 23868 1 1 39 ARG HH11 H -11.084 25.835 12.372 1.00 . A A . 39 ARG HH11 1 1
11 23869 1 1 39 ARG HH12 H -10.936 25.869 14.102 1.00 . A A . 39 ARG HH12 1 1
11 23870 1 1 39 ARG HH21 H -13.721 23.831 14.697 1.00 . A A . 39 ARG HH21 1 1
11 23871 1 1 39 ARG HH22 H -12.428 24.741 15.411 1.00 . A A . 39 ARG HH22 1 1
11 23872 1 1 39 ARG N N -13.409 21.955 7.805 1.00 . A A . 39 ARG N 1 1
11 23873 1 1 39 ARG NE N -13.125 24.349 12.300 1.00 . A A . 39 ARG NE 1 1
11 23874 1 1 39 ARG NH1 N -11.416 25.552 13.279 1.00 . A A . 39 ARG NH1 1 1
11 23875 1 1 39 ARG NH2 N -12.911 24.419 14.596 1.00 . A A . 39 ARG NH2 1 1
11 23876 1 1 39 ARG O O -10.287 23.240 9.027 1.00 . A A . 39 ARG O 1 1
11 23877 1 1 40 GLY C C -9.617 20.270 10.196 1.00 . A A . 40 GLY C 1 1
11 23878 1 1 40 GLY CA C -10.715 21.134 10.788 1.00 . A A . 40 GLY CA 1 1
11 23879 1 1 40 GLY H H -12.513 21.146 9.675 1.00 . A A . 40 GLY H 1 1
11 23880 1 1 40 GLY HA2 H -10.267 21.987 11.279 1.00 . A A . 40 GLY HA2 1 1
11 23881 1 1 40 GLY HA3 H -11.255 20.553 11.521 1.00 . A A . 40 GLY HA3 1 1
11 23882 1 1 40 GLY N N -11.650 21.601 9.780 1.00 . A A . 40 GLY N 1 1
11 23883 1 1 40 GLY O O -8.435 20.461 10.492 1.00 . A A . 40 GLY O 1 1
11 23884 1 1 41 ALA C C -8.678 18.994 7.336 1.00 . A A . 41 ALA C 1 1
11 23885 1 1 41 ALA CA C -9.057 18.433 8.703 1.00 . A A . 41 ALA CA 1 1
11 23886 1 1 41 ALA CB C -9.634 17.025 8.573 1.00 . A A . 41 ALA CB 1 1
11 23887 1 1 41 ALA H H -10.964 19.218 9.164 1.00 . A A . 41 ALA H 1 1
11 23888 1 1 41 ALA HA H -8.168 18.376 9.321 1.00 . A A . 41 ALA HA 1 1
11 23889 1 1 41 ALA HB1 H -9.888 16.646 9.553 1.00 . A A . 41 ALA HB1 1 1
11 23890 1 1 41 ALA HB2 H -8.902 16.377 8.116 1.00 . A A . 41 ALA HB2 1 1
11 23891 1 1 41 ALA HB3 H -10.523 17.055 7.959 1.00 . A A . 41 ALA HB3 1 1
11 23892 1 1 41 ALA N N -10.010 19.318 9.359 1.00 . A A . 41 ALA N 1 1
11 23893 1 1 41 ALA O O -9.378 18.771 6.347 1.00 . A A . 41 ALA O 1 1
11 23894 1 1 42 LEU C C -6.833 19.318 5.003 1.00 . A A . 42 LEU C 1 1
11 23895 1 1 42 LEU CA C -7.125 20.379 6.068 1.00 . A A . 42 LEU CA 1 1
11 23896 1 1 42 LEU CB C -5.891 21.250 6.343 1.00 . A A . 42 LEU CB 1 1
11 23897 1 1 42 LEU CD1 C -6.597 22.985 4.645 1.00 . A A . 42 LEU CD1 1 1
11 23898 1 1 42 LEU CD2 C -4.286 23.044 5.616 1.00 . A A . 42 LEU CD2 1 1
11 23899 1 1 42 LEU CG C -5.436 22.143 5.175 1.00 . A A . 42 LEU CG 1 1
11 23900 1 1 42 LEU H H -7.078 19.890 8.126 1.00 . A A . 42 LEU H 1 1
11 23901 1 1 42 LEU HA H -7.924 21.014 5.713 1.00 . A A . 42 LEU HA 1 1
11 23902 1 1 42 LEU HB2 H -6.110 21.885 7.192 1.00 . A A . 42 LEU HB2 1 1
11 23903 1 1 42 LEU HB3 H -5.070 20.599 6.611 1.00 . A A . 42 LEU HB3 1 1
11 23904 1 1 42 LEU HD11 H -6.998 23.596 5.443 1.00 . A A . 42 LEU HD11 1 1
11 23905 1 1 42 LEU HD12 H -7.373 22.336 4.267 1.00 . A A . 42 LEU HD12 1 1
11 23906 1 1 42 LEU HD13 H -6.244 23.624 3.847 1.00 . A A . 42 LEU HD13 1 1
11 23907 1 1 42 LEU HD21 H -3.986 23.675 4.791 1.00 . A A . 42 LEU HD21 1 1
11 23908 1 1 42 LEU HD22 H -3.447 22.437 5.923 1.00 . A A . 42 LEU HD22 1 1
11 23909 1 1 42 LEU HD23 H -4.605 23.662 6.444 1.00 . A A . 42 LEU HD23 1 1
11 23910 1 1 42 LEU HG H -5.079 21.517 4.366 1.00 . A A . 42 LEU HG 1 1
11 23911 1 1 42 LEU N N -7.585 19.750 7.300 1.00 . A A . 42 LEU N 1 1
11 23912 1 1 42 LEU O O -5.906 18.514 5.147 1.00 . A A . 42 LEU O 1 1
11 23913 1 1 43 GLY C C -6.278 17.799 2.504 1.00 . A A . 43 GLY C 1 1
11 23914 1 1 43 GLY CA C -7.647 18.313 2.923 1.00 . A A . 43 GLY CA 1 1
11 23915 1 1 43 GLY H H -8.248 20.112 3.847 1.00 . A A . 43 GLY H 1 1
11 23916 1 1 43 GLY HA2 H -8.222 17.481 3.299 1.00 . A A . 43 GLY HA2 1 1
11 23917 1 1 43 GLY HA3 H -8.149 18.702 2.047 1.00 . A A . 43 GLY HA3 1 1
11 23918 1 1 43 GLY N N -7.632 19.355 3.937 1.00 . A A . 43 GLY N 1 1
11 23919 1 1 43 GLY O O -5.902 16.688 2.864 1.00 . A A . 43 GLY O 1 1
11 23920 1 1 44 TYR C C -3.312 17.482 2.024 1.00 . A A . 44 TYR C 1 1
11 23921 1 1 44 TYR CA C -4.314 18.156 1.079 1.00 . A A . 44 TYR CA 1 1
11 23922 1 1 44 TYR CB C -3.633 19.323 0.337 1.00 . A A . 44 TYR CB 1 1
11 23923 1 1 44 TYR CD1 C -1.662 20.262 1.631 1.00 . A A . 44 TYR CD1 1 1
11 23924 1 1 44 TYR CD2 C -3.714 21.478 1.676 1.00 . A A . 44 TYR CD2 1 1
11 23925 1 1 44 TYR CE1 C -1.074 21.212 2.441 1.00 . A A . 44 TYR CE1 1 1
11 23926 1 1 44 TYR CE2 C -3.130 22.433 2.487 1.00 . A A . 44 TYR CE2 1 1
11 23927 1 1 44 TYR CG C -2.994 20.372 1.235 1.00 . A A . 44 TYR CG 1 1
11 23928 1 1 44 TYR CZ C -1.809 22.298 2.865 1.00 . A A . 44 TYR CZ 1 1
11 23929 1 1 44 TYR H H -5.790 19.559 1.690 1.00 . A A . 44 TYR H 1 1
11 23930 1 1 44 TYR HA H -4.627 17.426 0.346 1.00 . A A . 44 TYR HA 1 1
11 23931 1 1 44 TYR HB2 H -2.858 18.924 -0.300 1.00 . A A . 44 TYR HB2 1 1
11 23932 1 1 44 TYR HB3 H -4.368 19.818 -0.281 1.00 . A A . 44 TYR HB3 1 1
11 23933 1 1 44 TYR HD1 H -1.085 19.409 1.298 1.00 . A A . 44 TYR HD1 1 1
11 23934 1 1 44 TYR HD2 H -4.749 21.583 1.381 1.00 . A A . 44 TYR HD2 1 1
11 23935 1 1 44 TYR HE1 H -0.039 21.105 2.735 1.00 . A A . 44 TYR HE1 1 1
11 23936 1 1 44 TYR HE2 H -3.707 23.284 2.820 1.00 . A A . 44 TYR HE2 1 1
11 23937 1 1 44 TYR HH H -1.740 23.344 4.489 1.00 . A A . 44 TYR HH 1 1
11 23938 1 1 44 TYR N N -5.527 18.618 1.769 1.00 . A A . 44 TYR N 1 1
11 23939 1 1 44 TYR O O -2.538 16.626 1.599 1.00 . A A . 44 TYR O 1 1
11 23940 1 1 44 TYR OH O -1.223 23.248 3.676 1.00 . A A . 44 TYR OH 1 1
11 23941 1 1 45 ASP C C -2.729 16.019 4.846 1.00 . A A . 45 ASP C 1 1
11 23942 1 1 45 ASP CA C -2.333 17.374 4.254 1.00 . A A . 45 ASP CA 1 1
11 23943 1 1 45 ASP CB C -2.124 18.407 5.373 1.00 . A A . 45 ASP CB 1 1
11 23944 1 1 45 ASP CG C -0.931 18.081 6.262 1.00 . A A . 45 ASP CG 1 1
11 23945 1 1 45 ASP H H -4.041 18.459 3.610 1.00 . A A . 45 ASP H 1 1
11 23946 1 1 45 ASP HA H -1.401 17.254 3.718 1.00 . A A . 45 ASP HA 1 1
11 23947 1 1 45 ASP HB2 H -1.960 19.379 4.930 1.00 . A A . 45 ASP HB2 1 1
11 23948 1 1 45 ASP HB3 H -3.012 18.444 5.989 1.00 . A A . 45 ASP HB3 1 1
11 23949 1 1 45 ASP N N -3.334 17.856 3.300 1.00 . A A . 45 ASP N 1 1
11 23950 1 1 45 ASP O O -1.888 15.299 5.392 1.00 . A A . 45 ASP O 1 1
11 23951 1 1 45 ASP OD1 O 0.204 18.009 5.740 1.00 . A A . 45 ASP OD1 1 1
11 23952 1 1 45 ASP OD2 O -1.112 17.918 7.488 1.00 . A A . 45 ASP OD2 1 1
11 23953 1 1 46 LYS C C -5.232 13.582 4.212 1.00 . A A . 46 LYS C 1 1
11 23954 1 1 46 LYS CA C -4.540 14.420 5.291 1.00 . A A . 46 LYS CA 1 1
11 23955 1 1 46 LYS CB C -5.532 14.697 6.445 1.00 . A A . 46 LYS CB 1 1
11 23956 1 1 46 LYS CD C -3.915 15.863 8.033 1.00 . A A . 46 LYS CD 1 1
11 23957 1 1 46 LYS CE C -3.338 15.871 9.444 1.00 . A A . 46 LYS CE 1 1
11 23958 1 1 46 LYS CG C -4.910 14.722 7.844 1.00 . A A . 46 LYS CG 1 1
11 23959 1 1 46 LYS H H -4.630 16.293 4.289 1.00 . A A . 46 LYS H 1 1
11 23960 1 1 46 LYS HA H -3.705 13.852 5.679 1.00 . A A . 46 LYS HA 1 1
11 23961 1 1 46 LYS HB2 H -6.002 15.653 6.273 1.00 . A A . 46 LYS HB2 1 1
11 23962 1 1 46 LYS HB3 H -6.296 13.932 6.435 1.00 . A A . 46 LYS HB3 1 1
11 23963 1 1 46 LYS HD2 H -3.107 15.746 7.325 1.00 . A A . 46 LYS HD2 1 1
11 23964 1 1 46 LYS HD3 H -4.419 16.801 7.854 1.00 . A A . 46 LYS HD3 1 1
11 23965 1 1 46 LYS HE2 H -4.144 16.011 10.149 1.00 . A A . 46 LYS HE2 1 1
11 23966 1 1 46 LYS HE3 H -2.859 14.920 9.630 1.00 . A A . 46 LYS HE3 1 1
11 23967 1 1 46 LYS HG2 H -5.702 14.831 8.572 1.00 . A A . 46 LYS HG2 1 1
11 23968 1 1 46 LYS HG3 H -4.401 13.782 8.012 1.00 . A A . 46 LYS HG3 1 1
11 23969 1 1 46 LYS HZ1 H -1.524 16.806 9.006 1.00 . A A . 46 LYS HZ1 1 1
11 23970 1 1 46 LYS HZ2 H -2.011 16.971 10.618 1.00 . A A . 46 LYS HZ2 1 1
11 23971 1 1 46 LYS HZ3 H -2.770 17.878 9.409 1.00 . A A . 46 LYS HZ3 1 1
11 23972 1 1 46 LYS N N -4.014 15.680 4.745 1.00 . A A . 46 LYS N 1 1
11 23973 1 1 46 LYS NZ N -2.343 16.957 9.633 1.00 . A A . 46 LYS NZ 1 1
11 23974 1 1 46 LYS O O -5.806 12.532 4.509 1.00 . A A . 46 LYS O 1 1
11 23975 1 1 47 ALA C C -4.979 12.518 1.002 1.00 . A A . 47 ALA C 1 1
11 23976 1 1 47 ALA CA C -5.899 13.370 1.877 1.00 . A A . 47 ALA CA 1 1
11 23977 1 1 47 ALA CB C -6.634 14.401 1.030 1.00 . A A . 47 ALA CB 1 1
11 23978 1 1 47 ALA H H -4.622 14.817 2.761 1.00 . A A . 47 ALA H 1 1
11 23979 1 1 47 ALA HA H -6.644 12.724 2.325 1.00 . A A . 47 ALA HA 1 1
11 23980 1 1 47 ALA HB1 H -5.917 15.055 0.554 1.00 . A A . 47 ALA HB1 1 1
11 23981 1 1 47 ALA HB2 H -7.290 14.987 1.658 1.00 . A A . 47 ALA HB2 1 1
11 23982 1 1 47 ALA HB3 H -7.217 13.897 0.273 1.00 . A A . 47 ALA HB3 1 1
11 23983 1 1 47 ALA N N -5.171 14.031 2.962 1.00 . A A . 47 ALA N 1 1
11 23984 1 1 47 ALA O O -4.315 13.036 0.104 1.00 . A A . 47 ALA O 1 1
11 23985 1 1 48 ASP C C -4.339 8.854 1.162 1.00 . A A . 48 ASP C 1 1
11 23986 1 1 48 ASP CA C -4.251 10.215 0.474 1.00 . A A . 48 ASP CA 1 1
11 23987 1 1 48 ASP CB C -2.777 10.577 0.218 1.00 . A A . 48 ASP CB 1 1
11 23988 1 1 48 ASP CG C -2.056 9.526 -0.621 1.00 . A A . 48 ASP CG 1 1
11 23989 1 1 48 ASP H H -5.397 10.914 2.114 1.00 . A A . 48 ASP H 1 1
11 23990 1 1 48 ASP HA H -4.773 10.155 -0.473 1.00 . A A . 48 ASP HA 1 1
11 23991 1 1 48 ASP HB2 H -2.732 11.523 -0.307 1.00 . A A . 48 ASP HB2 1 1
11 23992 1 1 48 ASP HB3 H -2.266 10.675 1.164 1.00 . A A . 48 ASP HB3 1 1
11 23993 1 1 48 ASP N N -4.940 11.218 1.298 1.00 . A A . 48 ASP N 1 1
11 23994 1 1 48 ASP O O -4.557 8.787 2.373 1.00 . A A . 48 ASP O 1 1
11 23995 1 1 48 ASP OD1 O -1.283 8.721 -0.049 1.00 . A A . 48 ASP OD1 1 1
11 23996 1 1 48 ASP OD2 O -2.275 9.480 -1.851 1.00 . A A . 48 ASP OD2 1 1
11 23997 1 1 49 LYS C C -3.340 6.171 2.085 1.00 . A A . 49 LYS C 1 1
11 23998 1 1 49 LYS CA C -4.304 6.422 0.924 1.00 . A A . 49 LYS CA 1 1
11 23999 1 1 49 LYS CB C -4.069 5.385 -0.182 1.00 . A A . 49 LYS CB 1 1
11 24000 1 1 49 LYS CD C -4.052 2.943 -0.857 1.00 . A A . 49 LYS CD 1 1
11 24001 1 1 49 LYS CE C -4.419 1.521 -0.445 1.00 . A A . 49 LYS CE 1 1
11 24002 1 1 49 LYS CG C -4.348 3.948 0.255 1.00 . A A . 49 LYS CG 1 1
11 24003 1 1 49 LYS H H -3.933 7.900 -0.550 1.00 . A A . 49 LYS H 1 1
11 24004 1 1 49 LYS HA H -5.318 6.318 1.288 1.00 . A A . 49 LYS HA 1 1
11 24005 1 1 49 LYS HB2 H -4.714 5.617 -1.018 1.00 . A A . 49 LYS HB2 1 1
11 24006 1 1 49 LYS HB3 H -3.038 5.447 -0.508 1.00 . A A . 49 LYS HB3 1 1
11 24007 1 1 49 LYS HD2 H -4.625 3.211 -1.734 1.00 . A A . 49 LYS HD2 1 1
11 24008 1 1 49 LYS HD3 H -2.997 2.980 -1.092 1.00 . A A . 49 LYS HD3 1 1
11 24009 1 1 49 LYS HE2 H -5.473 1.484 -0.213 1.00 . A A . 49 LYS HE2 1 1
11 24010 1 1 49 LYS HE3 H -4.213 0.855 -1.273 1.00 . A A . 49 LYS HE3 1 1
11 24011 1 1 49 LYS HG2 H -3.730 3.715 1.111 1.00 . A A . 49 LYS HG2 1 1
11 24012 1 1 49 LYS HG3 H -5.391 3.866 0.534 1.00 . A A . 49 LYS HG3 1 1
11 24013 1 1 49 LYS HZ1 H -2.637 1.028 0.519 1.00 . A A . 49 LYS HZ1 1 1
11 24014 1 1 49 LYS HZ2 H -3.961 0.112 1.024 1.00 . A A . 49 LYS HZ2 1 1
11 24015 1 1 49 LYS HZ3 H -3.796 1.712 1.539 1.00 . A A . 49 LYS HZ3 1 1
11 24016 1 1 49 LYS N N -4.162 7.778 0.396 1.00 . A A . 49 LYS N 1 1
11 24017 1 1 49 LYS NZ N -3.651 1.062 0.740 1.00 . A A . 49 LYS NZ 1 1
11 24018 1 1 49 LYS O O -3.710 5.566 3.087 1.00 . A A . 49 LYS O 1 1
11 24019 1 1 50 THR C C -1.509 6.979 4.329 1.00 . A A . 50 THR C 1 1
11 24020 1 1 50 THR CA C -1.083 6.417 2.970 1.00 . A A . 50 THR CA 1 1
11 24021 1 1 50 THR CB C 0.261 7.057 2.560 1.00 . A A . 50 THR CB 1 1
11 24022 1 1 50 THR CG2 C 1.393 6.586 3.469 1.00 . A A . 50 THR CG2 1 1
11 24023 1 1 50 THR H H -1.884 7.191 1.166 1.00 . A A . 50 THR H 1 1
11 24024 1 1 50 THR HA H -0.942 5.348 3.057 1.00 . A A . 50 THR HA 1 1
11 24025 1 1 50 THR HB H 0.174 8.131 2.643 1.00 . A A . 50 THR HB 1 1
11 24026 1 1 50 THR HG1 H 0.145 7.361 0.612 1.00 . A A . 50 THR HG1 1 1
11 24027 1 1 50 THR HG21 H 1.178 6.869 4.490 1.00 . A A . 50 THR HG21 1 1
11 24028 1 1 50 THR HG22 H 2.319 7.046 3.157 1.00 . A A . 50 THR HG22 1 1
11 24029 1 1 50 THR HG23 H 1.485 5.512 3.405 1.00 . A A . 50 THR HG23 1 1
11 24030 1 1 50 THR N N -2.110 6.656 1.957 1.00 . A A . 50 THR N 1 1
11 24031 1 1 50 THR O O -1.146 6.445 5.381 1.00 . A A . 50 THR O 1 1
11 24032 1 1 50 THR OG1 O 0.568 6.721 1.199 1.00 . A A . 50 THR OG1 1 1
11 24033 1 1 51 LEU C C -3.566 7.907 6.418 1.00 . A A . 51 LEU C 1 1
11 24034 1 1 51 LEU CA C -2.689 8.759 5.502 1.00 . A A . 51 LEU CA 1 1
11 24035 1 1 51 LEU CB C -3.389 10.084 5.153 1.00 . A A . 51 LEU CB 1 1
11 24036 1 1 51 LEU CD1 C -1.586 11.663 5.963 1.00 . A A . 51 LEU CD1 1 1
11 24037 1 1 51 LEU CD2 C -1.575 10.894 3.573 1.00 . A A . 51 LEU CD2 1 1
11 24038 1 1 51 LEU CG C -2.453 11.254 4.771 1.00 . A A . 51 LEU CG 1 1
11 24039 1 1 51 LEU H H -2.654 8.348 3.428 1.00 . A A . 51 LEU H 1 1
11 24040 1 1 51 LEU HA H -1.778 8.990 6.038 1.00 . A A . 51 LEU HA 1 1
11 24041 1 1 51 LEU HB2 H -4.063 9.903 4.325 1.00 . A A . 51 LEU HB2 1 1
11 24042 1 1 51 LEU HB3 H -3.979 10.392 6.006 1.00 . A A . 51 LEU HB3 1 1
11 24043 1 1 51 LEU HD11 H -0.954 10.835 6.253 1.00 . A A . 51 LEU HD11 1 1
11 24044 1 1 51 LEU HD12 H -2.219 11.938 6.793 1.00 . A A . 51 LEU HD12 1 1
11 24045 1 1 51 LEU HD13 H -0.969 12.507 5.688 1.00 . A A . 51 LEU HD13 1 1
11 24046 1 1 51 LEU HD21 H -2.201 10.643 2.730 1.00 . A A . 51 LEU HD21 1 1
11 24047 1 1 51 LEU HD22 H -0.949 10.048 3.821 1.00 . A A . 51 LEU HD22 1 1
11 24048 1 1 51 LEU HD23 H -0.951 11.739 3.317 1.00 . A A . 51 LEU HD23 1 1
11 24049 1 1 51 LEU HG H -3.056 12.109 4.496 1.00 . A A . 51 LEU HG 1 1
11 24050 1 1 51 LEU N N -2.304 8.042 4.293 1.00 . A A . 51 LEU N 1 1
11 24051 1 1 51 LEU O O -3.590 8.135 7.625 1.00 . A A . 51 LEU O 1 1
11 24052 1 1 52 LEU C C -4.410 5.503 7.877 1.00 . A A . 52 LEU C 1 1
11 24053 1 1 52 LEU CA C -5.161 6.072 6.668 1.00 . A A . 52 LEU CA 1 1
11 24054 1 1 52 LEU CB C -5.814 4.959 5.812 1.00 . A A . 52 LEU CB 1 1
11 24055 1 1 52 LEU CD1 C -4.595 2.773 6.296 1.00 . A A . 52 LEU CD1 1 1
11 24056 1 1 52 LEU CD2 C -5.523 3.208 4.008 1.00 . A A . 52 LEU CD2 1 1
11 24057 1 1 52 LEU CG C -4.894 3.846 5.248 1.00 . A A . 52 LEU CG 1 1
11 24058 1 1 52 LEU H H -4.185 6.745 4.899 1.00 . A A . 52 LEU H 1 1
11 24059 1 1 52 LEU HA H -5.944 6.718 7.042 1.00 . A A . 52 LEU HA 1 1
11 24060 1 1 52 LEU HB2 H -6.575 4.484 6.415 1.00 . A A . 52 LEU HB2 1 1
11 24061 1 1 52 LEU HB3 H -6.306 5.439 4.977 1.00 . A A . 52 LEU HB3 1 1
11 24062 1 1 52 LEU HD11 H -5.517 2.300 6.603 1.00 . A A . 52 LEU HD11 1 1
11 24063 1 1 52 LEU HD12 H -4.120 3.226 7.153 1.00 . A A . 52 LEU HD12 1 1
11 24064 1 1 52 LEU HD13 H -3.935 2.031 5.872 1.00 . A A . 52 LEU HD13 1 1
11 24065 1 1 52 LEU HD21 H -5.676 3.964 3.252 1.00 . A A . 52 LEU HD21 1 1
11 24066 1 1 52 LEU HD22 H -6.474 2.765 4.269 1.00 . A A . 52 LEU HD22 1 1
11 24067 1 1 52 LEU HD23 H -4.864 2.442 3.623 1.00 . A A . 52 LEU HD23 1 1
11 24068 1 1 52 LEU HG H -3.952 4.286 4.951 1.00 . A A . 52 LEU HG 1 1
11 24069 1 1 52 LEU N N -4.270 6.916 5.863 1.00 . A A . 52 LEU N 1 1
11 24070 1 1 52 LEU O O -4.967 5.387 8.974 1.00 . A A . 52 LEU O 1 1
11 24071 1 1 53 ASP C C -2.174 5.638 9.881 1.00 . A A . 53 ASP C 1 1
11 24072 1 1 53 ASP CA C -2.274 4.648 8.723 1.00 . A A . 53 ASP CA 1 1
11 24073 1 1 53 ASP CB C -0.874 4.350 8.164 1.00 . A A . 53 ASP CB 1 1
11 24074 1 1 53 ASP CG C 0.125 3.951 9.244 1.00 . A A . 53 ASP CG 1 1
11 24075 1 1 53 ASP H H -2.762 5.296 6.767 1.00 . A A . 53 ASP H 1 1
11 24076 1 1 53 ASP HA H -2.714 3.729 9.083 1.00 . A A . 53 ASP HA 1 1
11 24077 1 1 53 ASP HB2 H -0.946 3.542 7.448 1.00 . A A . 53 ASP HB2 1 1
11 24078 1 1 53 ASP HB3 H -0.502 5.232 7.661 1.00 . A A . 53 ASP HB3 1 1
11 24079 1 1 53 ASP N N -3.136 5.174 7.664 1.00 . A A . 53 ASP N 1 1
11 24080 1 1 53 ASP O O -2.331 5.272 11.046 1.00 . A A . 53 ASP O 1 1
11 24081 1 1 53 ASP OD1 O 0.171 2.760 9.610 1.00 . A A . 53 ASP OD1 1 1
11 24082 1 1 53 ASP OD2 O 0.882 4.828 9.720 1.00 . A A . 53 ASP OD2 1 1
11 24083 1 1 54 THR C C -3.162 8.274 11.153 1.00 . A A . 54 THR C 1 1
11 24084 1 1 54 THR CA C -1.786 7.933 10.568 1.00 . A A . 54 THR CA 1 1
11 24085 1 1 54 THR CB C -1.084 9.203 10.003 1.00 . A A . 54 THR CB 1 1
11 24086 1 1 54 THR CG2 C -2.070 10.161 9.335 1.00 . A A . 54 THR CG2 1 1
11 24087 1 1 54 THR H H -1.833 7.140 8.608 1.00 . A A . 54 THR H 1 1
11 24088 1 1 54 THR HA H -1.167 7.532 11.362 1.00 . A A . 54 THR HA 1 1
11 24089 1 1 54 THR HB H -0.359 8.891 9.265 1.00 . A A . 54 THR HB 1 1
11 24090 1 1 54 THR HG1 H 0.237 10.515 10.653 1.00 . A A . 54 THR HG1 1 1
11 24091 1 1 54 THR HG21 H -2.803 10.490 10.056 1.00 . A A . 54 THR HG21 1 1
11 24092 1 1 54 THR HG22 H -2.569 9.654 8.522 1.00 . A A . 54 THR HG22 1 1
11 24093 1 1 54 THR HG23 H -1.536 11.017 8.949 1.00 . A A . 54 THR HG23 1 1
11 24094 1 1 54 THR N N -1.922 6.898 9.554 1.00 . A A . 54 THR N 1 1
11 24095 1 1 54 THR O O -3.290 8.565 12.342 1.00 . A A . 54 THR O 1 1
11 24096 1 1 54 THR OG1 O -0.397 9.901 11.052 1.00 . A A . 54 THR OG1 1 1
11 24097 1 1 55 ILE C C -6.070 7.599 11.788 1.00 . A A . 55 ILE C 1 1
11 24098 1 1 55 ILE CA C -5.552 8.539 10.704 1.00 . A A . 55 ILE CA 1 1
11 24099 1 1 55 ILE CB C -6.517 8.515 9.491 1.00 . A A . 55 ILE CB 1 1
11 24100 1 1 55 ILE CD1 C -6.243 11.027 9.049 1.00 . A A . 55 ILE CD1 1 1
11 24101 1 1 55 ILE CG1 C -6.145 9.621 8.488 1.00 . A A . 55 ILE CG1 1 1
11 24102 1 1 55 ILE CG2 C -7.970 8.662 9.942 1.00 . A A . 55 ILE CG2 1 1
11 24103 1 1 55 ILE H H -4.026 7.898 9.391 1.00 . A A . 55 ILE H 1 1
11 24104 1 1 55 ILE HA H -5.536 9.547 11.100 1.00 . A A . 55 ILE HA 1 1
11 24105 1 1 55 ILE HB H -6.418 7.554 9.005 1.00 . A A . 55 ILE HB 1 1
11 24106 1 1 55 ILE HD11 H -5.983 11.739 8.281 1.00 . A A . 55 ILE HD11 1 1
11 24107 1 1 55 ILE HD12 H -5.561 11.132 9.881 1.00 . A A . 55 ILE HD12 1 1
11 24108 1 1 55 ILE HD13 H -7.253 11.214 9.386 1.00 . A A . 55 ILE HD13 1 1
11 24109 1 1 55 ILE HG12 H -5.128 9.471 8.159 1.00 . A A . 55 ILE HG12 1 1
11 24110 1 1 55 ILE HG13 H -6.804 9.558 7.634 1.00 . A A . 55 ILE HG13 1 1
11 24111 1 1 55 ILE HG21 H -8.620 8.628 9.081 1.00 . A A . 55 ILE HG21 1 1
11 24112 1 1 55 ILE HG22 H -8.097 9.605 10.451 1.00 . A A . 55 ILE HG22 1 1
11 24113 1 1 55 ILE HG23 H -8.225 7.853 10.614 1.00 . A A . 55 ILE HG23 1 1
11 24114 1 1 55 ILE N N -4.190 8.196 10.309 1.00 . A A . 55 ILE N 1 1
11 24115 1 1 55 ILE O O -6.764 8.033 12.705 1.00 . A A . 55 ILE O 1 1
11 24116 1 1 56 LEU C C -5.438 5.677 14.030 1.00 . A A . 56 LEU C 1 1
11 24117 1 1 56 LEU CA C -6.162 5.361 12.719 1.00 . A A . 56 LEU CA 1 1
11 24118 1 1 56 LEU CB C -5.955 3.898 12.264 1.00 . A A . 56 LEU CB 1 1
11 24119 1 1 56 LEU CD1 C -3.933 2.862 13.393 1.00 . A A . 56 LEU CD1 1 1
11 24120 1 1 56 LEU CD2 C -4.412 2.369 10.974 1.00 . A A . 56 LEU CD2 1 1
11 24121 1 1 56 LEU CG C -4.501 3.415 12.085 1.00 . A A . 56 LEU CG 1 1
11 24122 1 1 56 LEU H H -5.207 6.000 10.927 1.00 . A A . 56 LEU H 1 1
11 24123 1 1 56 LEU HA H -7.221 5.523 12.879 1.00 . A A . 56 LEU HA 1 1
11 24124 1 1 56 LEU HB2 H -6.435 3.253 12.989 1.00 . A A . 56 LEU HB2 1 1
11 24125 1 1 56 LEU HB3 H -6.467 3.774 11.320 1.00 . A A . 56 LEU HB3 1 1
11 24126 1 1 56 LEU HD11 H -3.954 3.633 14.150 1.00 . A A . 56 LEU HD11 1 1
11 24127 1 1 56 LEU HD12 H -2.913 2.543 13.238 1.00 . A A . 56 LEU HD12 1 1
11 24128 1 1 56 LEU HD13 H -4.529 2.021 13.721 1.00 . A A . 56 LEU HD13 1 1
11 24129 1 1 56 LEU HD21 H -4.752 2.800 10.043 1.00 . A A . 56 LEU HD21 1 1
11 24130 1 1 56 LEU HD22 H -5.032 1.521 11.225 1.00 . A A . 56 LEU HD22 1 1
11 24131 1 1 56 LEU HD23 H -3.388 2.043 10.865 1.00 . A A . 56 LEU HD23 1 1
11 24132 1 1 56 LEU HG H -3.889 4.256 11.794 1.00 . A A . 56 LEU HG 1 1
11 24133 1 1 56 LEU N N -5.739 6.311 11.692 1.00 . A A . 56 LEU N 1 1
11 24134 1 1 56 LEU O O -6.018 5.590 15.115 1.00 . A A . 56 LEU O 1 1
11 24135 1 1 57 HIS C C -4.103 7.835 15.626 1.00 . A A . 57 HIS C 1 1
11 24136 1 1 57 HIS CA C -3.437 6.573 15.088 1.00 . A A . 57 HIS CA 1 1
11 24137 1 1 57 HIS CB C -1.973 6.868 14.732 1.00 . A A . 57 HIS CB 1 1
11 24138 1 1 57 HIS CD2 C -1.148 4.403 14.680 1.00 . A A . 57 HIS CD2 1 1
11 24139 1 1 57 HIS CE1 C 0.147 4.541 12.923 1.00 . A A . 57 HIS CE1 1 1
11 24140 1 1 57 HIS CG C -1.212 5.678 14.227 1.00 . A A . 57 HIS CG 1 1
11 24141 1 1 57 HIS H H -3.748 6.106 13.042 1.00 . A A . 57 HIS H 1 1
11 24142 1 1 57 HIS HA H -3.475 5.803 15.848 1.00 . A A . 57 HIS HA 1 1
11 24143 1 1 57 HIS HB2 H -1.944 7.628 13.964 1.00 . A A . 57 HIS HB2 1 1
11 24144 1 1 57 HIS HB3 H -1.465 7.238 15.611 1.00 . A A . 57 HIS HB3 1 1
11 24145 1 1 57 HIS HD1 H -0.207 6.524 12.579 1.00 . A A . 57 HIS HD1 1 1
11 24146 1 1 57 HIS HD2 H -1.670 4.000 15.536 1.00 . A A . 57 HIS HD2 1 1
11 24147 1 1 57 HIS HE1 H 0.833 4.286 12.130 1.00 . A A . 57 HIS HE1 1 1
11 24148 1 1 57 HIS HE2 H -0.224 2.734 13.804 1.00 . A A . 57 HIS HE2 1 1
11 24149 1 1 57 HIS N N -4.179 6.101 13.922 1.00 . A A . 57 HIS N 1 1
11 24150 1 1 57 HIS ND1 N -0.386 5.729 13.126 1.00 . A A . 57 HIS ND1 1 1
11 24151 1 1 57 HIS NE2 N -0.296 3.716 13.850 1.00 . A A . 57 HIS NE2 1 1
11 24152 1 1 57 HIS O O -4.090 8.102 16.828 1.00 . A A . 57 HIS O 1 1
11 24153 1 1 58 GLY C C -6.722 9.491 15.784 1.00 . A A . 58 GLY C 1 1
11 24154 1 1 58 GLY CA C -5.417 9.798 15.075 1.00 . A A . 58 GLY CA 1 1
11 24155 1 1 58 GLY H H -4.635 8.341 13.769 1.00 . A A . 58 GLY H 1 1
11 24156 1 1 58 GLY HA2 H -4.796 10.400 15.723 1.00 . A A . 58 GLY HA2 1 1
11 24157 1 1 58 GLY HA3 H -5.632 10.360 14.177 1.00 . A A . 58 GLY HA3 1 1
11 24158 1 1 58 GLY N N -4.695 8.597 14.712 1.00 . A A . 58 GLY N 1 1
11 24159 1 1 58 GLY O O -7.065 10.140 16.763 1.00 . A A . 58 GLY O 1 1
11 24160 1 1 59 VAL C C -8.457 7.499 17.307 1.00 . A A . 59 VAL C 1 1
11 24161 1 1 59 VAL CA C -8.718 8.120 15.934 1.00 . A A . 59 VAL CA 1 1
11 24162 1 1 59 VAL CB C -9.579 7.166 15.055 1.00 . A A . 59 VAL CB 1 1
11 24163 1 1 59 VAL CG1 C -8.986 5.760 14.986 1.00 . A A . 59 VAL CG1 1 1
11 24164 1 1 59 VAL CG2 C -11.022 7.127 15.558 1.00 . A A . 59 VAL CG2 1 1
11 24165 1 1 59 VAL H H -7.146 8.003 14.516 1.00 . A A . 59 VAL H 1 1
11 24166 1 1 59 VAL HA H -9.283 9.034 16.079 1.00 . A A . 59 VAL HA 1 1
11 24167 1 1 59 VAL HB H -9.591 7.566 14.050 1.00 . A A . 59 VAL HB 1 1
11 24168 1 1 59 VAL HG11 H -9.606 5.136 14.357 1.00 . A A . 59 VAL HG11 1 1
11 24169 1 1 59 VAL HG12 H -8.941 5.335 15.979 1.00 . A A . 59 VAL HG12 1 1
11 24170 1 1 59 VAL HG13 H -7.991 5.809 14.571 1.00 . A A . 59 VAL HG13 1 1
11 24171 1 1 59 VAL HG21 H -11.447 8.119 15.514 1.00 . A A . 59 VAL HG21 1 1
11 24172 1 1 59 VAL HG22 H -11.040 6.775 16.581 1.00 . A A . 59 VAL HG22 1 1
11 24173 1 1 59 VAL HG23 H -11.602 6.460 14.939 1.00 . A A . 59 VAL HG23 1 1
11 24174 1 1 59 VAL N N -7.456 8.492 15.304 1.00 . A A . 59 VAL N 1 1
11 24175 1 1 59 VAL O O -9.288 7.603 18.213 1.00 . A A . 59 VAL O 1 1
11 24176 1 1 60 ILE C C -6.443 7.403 19.700 1.00 . A A . 60 ILE C 1 1
11 24177 1 1 60 ILE CA C -6.883 6.287 18.738 1.00 . A A . 60 ILE CA 1 1
11 24178 1 1 60 ILE CB C -5.714 5.276 18.567 1.00 . A A . 60 ILE CB 1 1
11 24179 1 1 60 ILE CD1 C -5.049 3.091 17.401 1.00 . A A . 60 ILE CD1 1 1
11 24180 1 1 60 ILE CG1 C -6.167 4.063 17.732 1.00 . A A . 60 ILE CG1 1 1
11 24181 1 1 60 ILE CG2 C -5.175 4.824 19.928 1.00 . A A . 60 ILE CG2 1 1
11 24182 1 1 60 ILE H H -6.746 6.677 16.650 1.00 . A A . 60 ILE H 1 1
11 24183 1 1 60 ILE HA H -7.722 5.763 19.173 1.00 . A A . 60 ILE HA 1 1
11 24184 1 1 60 ILE HB H -4.912 5.779 18.042 1.00 . A A . 60 ILE HB 1 1
11 24185 1 1 60 ILE HD11 H -5.438 2.289 16.791 1.00 . A A . 60 ILE HD11 1 1
11 24186 1 1 60 ILE HD12 H -4.640 2.684 18.314 1.00 . A A . 60 ILE HD12 1 1
11 24187 1 1 60 ILE HD13 H -4.272 3.609 16.858 1.00 . A A . 60 ILE HD13 1 1
11 24188 1 1 60 ILE HG12 H -6.923 3.518 18.277 1.00 . A A . 60 ILE HG12 1 1
11 24189 1 1 60 ILE HG13 H -6.588 4.413 16.799 1.00 . A A . 60 ILE HG13 1 1
11 24190 1 1 60 ILE HG21 H -4.357 4.133 19.782 1.00 . A A . 60 ILE HG21 1 1
11 24191 1 1 60 ILE HG22 H -5.961 4.336 20.486 1.00 . A A . 60 ILE HG22 1 1
11 24192 1 1 60 ILE HG23 H -4.823 5.684 20.481 1.00 . A A . 60 ILE HG23 1 1
11 24193 1 1 60 ILE N N -7.309 6.830 17.445 1.00 . A A . 60 ILE N 1 1
11 24194 1 1 60 ILE O O -6.946 7.502 20.823 1.00 . A A . 60 ILE O 1 1
11 24195 1 1 61 ARG C C -5.765 10.541 20.158 1.00 . A A . 61 ARG C 1 1
11 24196 1 1 61 ARG CA C -4.910 9.273 20.110 1.00 . A A . 61 ARG CA 1 1
11 24197 1 1 61 ARG CB C -3.515 9.651 19.589 1.00 . A A . 61 ARG CB 1 1
11 24198 1 1 61 ARG CD C -1.604 11.313 19.776 1.00 . A A . 61 ARG CD 1 1
11 24199 1 1 61 ARG CG C -2.767 10.632 20.493 1.00 . A A . 61 ARG CG 1 1
11 24200 1 1 61 ARG CZ C -1.210 13.262 18.296 1.00 . A A . 61 ARG CZ 1 1
11 24201 1 1 61 ARG H H -5.198 8.154 18.327 1.00 . A A . 61 ARG H 1 1
11 24202 1 1 61 ARG HA H -4.816 8.872 21.107 1.00 . A A . 61 ARG HA 1 1
11 24203 1 1 61 ARG HB2 H -2.921 8.752 19.499 1.00 . A A . 61 ARG HB2 1 1
11 24204 1 1 61 ARG HB3 H -3.619 10.100 18.611 1.00 . A A . 61 ARG HB3 1 1
11 24205 1 1 61 ARG HD2 H -0.918 11.700 20.518 1.00 . A A . 61 ARG HD2 1 1
11 24206 1 1 61 ARG HD3 H -1.092 10.582 19.166 1.00 . A A . 61 ARG HD3 1 1
11 24207 1 1 61 ARG HE H -3.011 12.562 18.826 1.00 . A A . 61 ARG HE 1 1
11 24208 1 1 61 ARG HG2 H -3.456 11.392 20.833 1.00 . A A . 61 ARG HG2 1 1
11 24209 1 1 61 ARG HG3 H -2.383 10.092 21.348 1.00 . A A . 61 ARG HG3 1 1
11 24210 1 1 61 ARG HH11 H 0.476 12.315 18.914 1.00 . A A . 61 ARG HH11 1 1
11 24211 1 1 61 ARG HH12 H 0.731 13.715 17.924 1.00 . A A . 61 ARG HH12 1 1
11 24212 1 1 61 ARG HH21 H -2.680 14.427 17.511 1.00 . A A . 61 ARG HH21 1 1
11 24213 1 1 61 ARG HH22 H -1.058 14.912 17.128 1.00 . A A . 61 ARG HH22 1 1
11 24214 1 1 61 ARG N N -5.505 8.238 19.254 1.00 . A A . 61 ARG N 1 1
11 24215 1 1 61 ARG NE N -2.045 12.422 18.918 1.00 . A A . 61 ARG NE 1 1
11 24216 1 1 61 ARG NH1 N 0.103 13.083 18.383 1.00 . A A . 61 ARG NH1 1 1
11 24217 1 1 61 ARG NH2 N -1.687 14.278 17.586 1.00 . A A . 61 ARG NH2 1 1
11 24218 1 1 61 ARG O O -6.256 10.945 21.212 1.00 . A A . 61 ARG O 1 1
11 24219 1 1 62 GLU C C -8.057 12.443 19.009 1.00 . A A . 62 GLU C 1 1
11 24220 1 1 62 GLU CA C -6.535 12.477 18.858 1.00 . A A . 62 GLU CA 1 1
11 24221 1 1 62 GLU CB C -6.161 13.060 17.481 1.00 . A A . 62 GLU CB 1 1
11 24222 1 1 62 GLU CD C -4.978 15.208 18.103 1.00 . A A . 62 GLU CD 1 1
11 24223 1 1 62 GLU CG C -6.179 14.584 17.412 1.00 . A A . 62 GLU CG 1 1
11 24224 1 1 62 GLU H H -5.729 10.648 18.168 1.00 . A A . 62 GLU H 1 1
11 24225 1 1 62 GLU HA H -6.118 13.101 19.634 1.00 . A A . 62 GLU HA 1 1
11 24226 1 1 62 GLU HB2 H -5.165 12.725 17.222 1.00 . A A . 62 GLU HB2 1 1
11 24227 1 1 62 GLU HB3 H -6.854 12.678 16.743 1.00 . A A . 62 GLU HB3 1 1
11 24228 1 1 62 GLU HG2 H -6.178 14.885 16.372 1.00 . A A . 62 GLU HG2 1 1
11 24229 1 1 62 GLU HG3 H -7.082 14.946 17.885 1.00 . A A . 62 GLU HG3 1 1
11 24230 1 1 62 GLU N N -5.960 11.137 18.989 1.00 . A A . 62 GLU N 1 1
11 24231 1 1 62 GLU O O -8.726 13.464 18.846 1.00 . A A . 62 GLU O 1 1
11 24232 1 1 62 GLU OE1 O -4.036 15.627 17.400 1.00 . A A . 62 GLU OE1 1 1
11 24233 1 1 62 GLU OE2 O -4.955 15.258 19.349 1.00 . A A . 62 GLU OE2 1 1
11 24234 1 1 63 HIS C C -10.698 12.145 20.275 1.00 . A A . 63 HIS C 1 1
11 24235 1 1 63 HIS CA C -10.035 11.051 19.435 1.00 . A A . 63 HIS CA 1 1
11 24236 1 1 63 HIS CB C -10.306 9.680 20.069 1.00 . A A . 63 HIS CB 1 1
11 24237 1 1 63 HIS CD2 C -12.878 9.526 20.412 1.00 . A A . 63 HIS CD2 1 1
11 24238 1 1 63 HIS CE1 C -13.281 7.885 19.018 1.00 . A A . 63 HIS CE1 1 1
11 24239 1 1 63 HIS CG C -11.698 9.167 19.853 1.00 . A A . 63 HIS CG 1 1
11 24240 1 1 63 HIS H H -7.990 10.510 19.498 1.00 . A A . 63 HIS H 1 1
11 24241 1 1 63 HIS HA H -10.449 11.068 18.437 1.00 . A A . 63 HIS HA 1 1
11 24242 1 1 63 HIS HB2 H -9.622 8.959 19.650 1.00 . A A . 63 HIS HB2 1 1
11 24243 1 1 63 HIS HB3 H -10.139 9.743 21.135 1.00 . A A . 63 HIS HB3 1 1
11 24244 1 1 63 HIS HD1 H -11.331 7.654 18.431 1.00 . A A . 63 HIS HD1 1 1
11 24245 1 1 63 HIS HD2 H -13.028 10.310 21.142 1.00 . A A . 63 HIS HD2 1 1
11 24246 1 1 63 HIS HE1 H -13.794 7.131 18.438 1.00 . A A . 63 HIS HE1 1 1
11 24247 1 1 63 HIS HE2 H -14.743 8.579 20.270 1.00 . A A . 63 HIS HE2 1 1
11 24248 1 1 63 HIS N N -8.591 11.266 19.330 1.00 . A A . 63 HIS N 1 1
11 24249 1 1 63 HIS ND1 N -11.987 8.136 18.985 1.00 . A A . 63 HIS ND1 1 1
11 24250 1 1 63 HIS NE2 N -13.848 8.714 19.878 1.00 . A A . 63 HIS NE2 1 1
11 24251 1 1 63 HIS O O -11.696 12.747 19.866 1.00 . A A . 63 HIS O 1 1
11 24252 1 1 64 ALA C C -10.600 14.780 21.804 1.00 . A A . 64 ALA C 1 1
11 24253 1 1 64 ALA CA C -10.668 13.369 22.383 1.00 . A A . 64 ALA CA 1 1
11 24254 1 1 64 ALA CB C -9.922 13.287 23.709 1.00 . A A . 64 ALA CB 1 1
11 24255 1 1 64 ALA H H -9.295 11.923 21.680 1.00 . A A . 64 ALA H 1 1
11 24256 1 1 64 ALA HA H -11.703 13.114 22.562 1.00 . A A . 64 ALA HA 1 1
11 24257 1 1 64 ALA HB1 H -10.004 12.287 24.107 1.00 . A A . 64 ALA HB1 1 1
11 24258 1 1 64 ALA HB2 H -10.350 13.990 24.411 1.00 . A A . 64 ALA HB2 1 1
11 24259 1 1 64 ALA HB3 H -8.878 13.527 23.553 1.00 . A A . 64 ALA HB3 1 1
11 24260 1 1 64 ALA N N -10.122 12.397 21.444 1.00 . A A . 64 ALA N 1 1
11 24261 1 1 64 ALA O O -11.601 15.495 21.780 1.00 . A A . 64 ALA O 1 1
11 24262 1 1 65 THR C C -10.194 16.740 19.596 1.00 . A A . 65 THR C 1 1
11 24263 1 1 65 THR CA C -9.212 16.482 20.740 1.00 . A A . 65 THR CA 1 1
11 24264 1 1 65 THR CB C -7.768 16.632 20.218 1.00 . A A . 65 THR CB 1 1
11 24265 1 1 65 THR CG2 C -7.488 18.064 19.760 1.00 . A A . 65 THR CG2 1 1
11 24266 1 1 65 THR H H -8.672 14.534 21.345 1.00 . A A . 65 THR H 1 1
11 24267 1 1 65 THR HA H -9.374 17.216 21.519 1.00 . A A . 65 THR HA 1 1
11 24268 1 1 65 THR HB H -7.634 15.968 19.375 1.00 . A A . 65 THR HB 1 1
11 24269 1 1 65 THR HG1 H -6.107 15.771 20.857 1.00 . A A . 65 THR HG1 1 1
11 24270 1 1 65 THR HG21 H -6.472 18.137 19.400 1.00 . A A . 65 THR HG21 1 1
11 24271 1 1 65 THR HG22 H -7.623 18.744 20.591 1.00 . A A . 65 THR HG22 1 1
11 24272 1 1 65 THR HG23 H -8.170 18.329 18.966 1.00 . A A . 65 THR HG23 1 1
11 24273 1 1 65 THR N N -9.422 15.159 21.317 1.00 . A A . 65 THR N 1 1
11 24274 1 1 65 THR O O -10.793 17.810 19.513 1.00 . A A . 65 THR O 1 1
11 24275 1 1 65 THR OG1 O -6.838 16.267 21.249 1.00 . A A . 65 THR OG1 1 1
11 24276 1 1 66 LEU C C -12.705 16.017 18.087 1.00 . A A . 66 LEU C 1 1
11 24277 1 1 66 LEU CA C -11.269 15.843 17.591 1.00 . A A . 66 LEU CA 1 1
11 24278 1 1 66 LEU CB C -11.131 14.587 16.695 1.00 . A A . 66 LEU CB 1 1
11 24279 1 1 66 LEU CD1 C -13.308 14.501 15.365 1.00 . A A . 66 LEU CD1 1 1
11 24280 1 1 66 LEU CD2 C -11.406 15.942 14.574 1.00 . A A . 66 LEU CD2 1 1
11 24281 1 1 66 LEU CG C -11.787 14.648 15.293 1.00 . A A . 66 LEU CG 1 1
11 24282 1 1 66 LEU H H -9.861 14.911 18.864 1.00 . A A . 66 LEU H 1 1
11 24283 1 1 66 LEU HA H -10.988 16.718 17.018 1.00 . A A . 66 LEU HA 1 1
11 24284 1 1 66 LEU HB2 H -10.077 14.393 16.559 1.00 . A A . 66 LEU HB2 1 1
11 24285 1 1 66 LEU HB3 H -11.560 13.750 17.229 1.00 . A A . 66 LEU HB3 1 1
11 24286 1 1 66 LEU HD11 H -13.725 15.317 15.936 1.00 . A A . 66 LEU HD11 1 1
11 24287 1 1 66 LEU HD12 H -13.557 13.564 15.843 1.00 . A A . 66 LEU HD12 1 1
11 24288 1 1 66 LEU HD13 H -13.719 14.512 14.366 1.00 . A A . 66 LEU HD13 1 1
11 24289 1 1 66 LEU HD21 H -11.762 16.791 15.139 1.00 . A A . 66 LEU HD21 1 1
11 24290 1 1 66 LEU HD22 H -11.851 15.954 13.589 1.00 . A A . 66 LEU HD22 1 1
11 24291 1 1 66 LEU HD23 H -10.331 15.998 14.480 1.00 . A A . 66 LEU HD23 1 1
11 24292 1 1 66 LEU HG H -11.414 13.823 14.698 1.00 . A A . 66 LEU HG 1 1
11 24293 1 1 66 LEU N N -10.361 15.741 18.731 1.00 . A A . 66 LEU N 1 1
11 24294 1 1 66 LEU O O -13.445 16.871 17.596 1.00 . A A . 66 LEU O 1 1
11 24295 1 1 67 ALA C C -14.699 16.645 20.279 1.00 . A A . 67 ALA C 1 1
11 24296 1 1 67 ALA CA C -14.424 15.275 19.652 1.00 . A A . 67 ALA CA 1 1
11 24297 1 1 67 ALA CB C -14.608 14.167 20.685 1.00 . A A . 67 ALA CB 1 1
11 24298 1 1 67 ALA H H -12.439 14.563 19.441 1.00 . A A . 67 ALA H 1 1
11 24299 1 1 67 ALA HA H -15.133 15.109 18.851 1.00 . A A . 67 ALA HA 1 1
11 24300 1 1 67 ALA HB1 H -13.888 14.294 21.481 1.00 . A A . 67 ALA HB1 1 1
11 24301 1 1 67 ALA HB2 H -14.458 13.206 20.215 1.00 . A A . 67 ALA HB2 1 1
11 24302 1 1 67 ALA HB3 H -15.607 14.216 21.094 1.00 . A A . 67 ALA HB3 1 1
11 24303 1 1 67 ALA N N -13.081 15.214 19.081 1.00 . A A . 67 ALA N 1 1
11 24304 1 1 67 ALA O O -15.802 17.179 20.168 1.00 . A A . 67 ALA O 1 1
11 24305 1 1 68 GLU C C -13.773 19.645 20.592 1.00 . A A . 68 GLU C 1 1
11 24306 1 1 68 GLU CA C -13.829 18.497 21.605 1.00 . A A . 68 GLU CA 1 1
11 24307 1 1 68 GLU CB C -12.747 18.670 22.679 1.00 . A A . 68 GLU CB 1 1
11 24308 1 1 68 GLU CD C -11.870 17.928 24.938 1.00 . A A . 68 GLU CD 1 1
11 24309 1 1 68 GLU CG C -12.845 17.647 23.807 1.00 . A A . 68 GLU CG 1 1
11 24310 1 1 68 GLU H H -12.848 16.711 21.028 1.00 . A A . 68 GLU H 1 1
11 24311 1 1 68 GLU HA H -14.796 18.520 22.089 1.00 . A A . 68 GLU HA 1 1
11 24312 1 1 68 GLU HB2 H -11.775 18.574 22.216 1.00 . A A . 68 GLU HB2 1 1
11 24313 1 1 68 GLU HB3 H -12.837 19.660 23.108 1.00 . A A . 68 GLU HB3 1 1
11 24314 1 1 68 GLU HG2 H -13.849 17.664 24.205 1.00 . A A . 68 GLU HG2 1 1
11 24315 1 1 68 GLU HG3 H -12.638 16.663 23.407 1.00 . A A . 68 GLU HG3 1 1
11 24316 1 1 68 GLU N N -13.699 17.194 20.957 1.00 . A A . 68 GLU N 1 1
11 24317 1 1 68 GLU O O -14.488 20.639 20.731 1.00 . A A . 68 GLU O 1 1
11 24318 1 1 68 GLU OE1 O -10.803 17.280 24.994 1.00 . A A . 68 GLU OE1 1 1
11 24319 1 1 68 GLU OE2 O -12.164 18.810 25.773 1.00 . A A . 68 GLU OE2 1 1
11 24320 1 1 69 ALA C C -13.924 21.020 17.858 1.00 . A A . 69 ALA C 1 1
11 24321 1 1 69 ALA CA C -12.665 20.549 18.590 1.00 . A A . 69 ALA CA 1 1
11 24322 1 1 69 ALA CB C -11.619 20.079 17.583 1.00 . A A . 69 ALA CB 1 1
11 24323 1 1 69 ALA H H -12.501 18.617 19.445 1.00 . A A . 69 ALA H 1 1
11 24324 1 1 69 ALA HA H -12.248 21.387 19.132 1.00 . A A . 69 ALA HA 1 1
11 24325 1 1 69 ALA HB1 H -10.737 19.743 18.108 1.00 . A A . 69 ALA HB1 1 1
11 24326 1 1 69 ALA HB2 H -11.357 20.894 16.926 1.00 . A A . 69 ALA HB2 1 1
11 24327 1 1 69 ALA HB3 H -12.022 19.262 17.000 1.00 . A A . 69 ALA HB3 1 1
11 24328 1 1 69 ALA N N -12.943 19.483 19.561 1.00 . A A . 69 ALA N 1 1
11 24329 1 1 69 ALA O O -13.951 22.119 17.296 1.00 . A A . 69 ALA O 1 1
11 24330 1 1 70 ILE C C -16.964 21.638 17.905 1.00 . A A . 70 ILE C 1 1
11 24331 1 1 70 ILE CA C -16.206 20.525 17.172 1.00 . A A . 70 ILE CA 1 1
11 24332 1 1 70 ILE CB C -17.122 19.278 17.025 1.00 . A A . 70 ILE CB 1 1
11 24333 1 1 70 ILE CD1 C -17.836 19.787 14.624 1.00 . A A . 70 ILE CD1 1 1
11 24334 1 1 70 ILE CG1 C -18.282 19.558 16.054 1.00 . A A . 70 ILE CG1 1 1
11 24335 1 1 70 ILE CG2 C -17.659 18.833 18.383 1.00 . A A . 70 ILE CG2 1 1
11 24336 1 1 70 ILE H H -14.895 19.342 18.347 1.00 . A A . 70 ILE H 1 1
11 24337 1 1 70 ILE HA H -15.947 20.876 16.182 1.00 . A A . 70 ILE HA 1 1
11 24338 1 1 70 ILE HB H -16.523 18.469 16.628 1.00 . A A . 70 ILE HB 1 1
11 24339 1 1 70 ILE HD11 H -18.698 19.988 14.006 1.00 . A A . 70 ILE HD11 1 1
11 24340 1 1 70 ILE HD12 H -17.331 18.904 14.259 1.00 . A A . 70 ILE HD12 1 1
11 24341 1 1 70 ILE HD13 H -17.161 20.630 14.586 1.00 . A A . 70 ILE HD13 1 1
11 24342 1 1 70 ILE HG12 H -18.958 18.713 16.053 1.00 . A A . 70 ILE HG12 1 1
11 24343 1 1 70 ILE HG13 H -18.816 20.438 16.381 1.00 . A A . 70 ILE HG13 1 1
11 24344 1 1 70 ILE HG21 H -16.834 18.597 19.039 1.00 . A A . 70 ILE HG21 1 1
11 24345 1 1 70 ILE HG22 H -18.279 17.957 18.258 1.00 . A A . 70 ILE HG22 1 1
11 24346 1 1 70 ILE HG23 H -18.248 19.628 18.820 1.00 . A A . 70 ILE HG23 1 1
11 24347 1 1 70 ILE N N -14.965 20.194 17.866 1.00 . A A . 70 ILE N 1 1
11 24348 1 1 70 ILE O O -17.635 22.463 17.280 1.00 . A A . 70 ILE O 1 1
11 24349 1 1 71 SER C C -17.204 24.073 19.844 1.00 . A A . 71 SER C 1 1
11 24350 1 1 71 SER CA C -17.587 22.595 20.069 1.00 . A A . 71 SER CA 1 1
11 24351 1 1 71 SER CB C -17.427 22.200 21.544 1.00 . A A . 71 SER CB 1 1
11 24352 1 1 71 SER H H -16.174 21.073 19.656 1.00 . A A . 71 SER H 1 1
11 24353 1 1 71 SER HA H -18.629 22.477 19.798 1.00 . A A . 71 SER HA 1 1
11 24354 1 1 71 SER HB2 H -16.392 22.305 21.836 1.00 . A A . 71 SER HB2 1 1
11 24355 1 1 71 SER HB3 H -18.043 22.838 22.157 1.00 . A A . 71 SER HB3 1 1
11 24356 1 1 71 SER HG H -17.107 20.371 22.181 1.00 . A A . 71 SER HG 1 1
11 24357 1 1 71 SER N N -16.819 21.677 19.228 1.00 . A A . 71 SER N 1 1
11 24358 1 1 71 SER O O -18.083 24.910 19.641 1.00 . A A . 71 SER O 1 1
11 24359 1 1 71 SER OG O -17.821 20.856 21.751 1.00 . A A . 71 SER OG 1 1
11 24360 1 1 72 PRO C C -15.407 26.233 18.193 1.00 . A A . 72 PRO C 1 1
11 24361 1 1 72 PRO CA C -15.465 25.825 19.669 1.00 . A A . 72 PRO CA 1 1
11 24362 1 1 72 PRO CB C -14.062 25.829 20.282 1.00 . A A . 72 PRO CB 1 1
11 24363 1 1 72 PRO CD C -14.741 23.544 20.130 1.00 . A A . 72 PRO CD 1 1
11 24364 1 1 72 PRO CG C -13.546 24.456 20.014 1.00 . A A . 72 PRO CG 1 1
11 24365 1 1 72 PRO HA H -16.098 26.517 20.206 1.00 . A A . 72 PRO HA 1 1
11 24366 1 1 72 PRO HB2 H -13.452 26.586 19.807 1.00 . A A . 72 PRO HB2 1 1
11 24367 1 1 72 PRO HB3 H -14.125 26.026 21.342 1.00 . A A . 72 PRO HB3 1 1
11 24368 1 1 72 PRO HD2 H -14.687 22.756 19.394 1.00 . A A . 72 PRO HD2 1 1
11 24369 1 1 72 PRO HD3 H -14.799 23.125 21.126 1.00 . A A . 72 PRO HD3 1 1
11 24370 1 1 72 PRO HG2 H -13.128 24.406 19.015 1.00 . A A . 72 PRO HG2 1 1
11 24371 1 1 72 PRO HG3 H -12.797 24.192 20.750 1.00 . A A . 72 PRO HG3 1 1
11 24372 1 1 72 PRO N N -15.895 24.433 19.868 1.00 . A A . 72 PRO N 1 1
11 24373 1 1 72 PRO O O -14.805 27.256 17.852 1.00 . A A . 72 PRO O 1 1
11 24374 1 1 73 SER C C -17.034 26.824 15.552 1.00 . A A . 73 SER C 1 1
11 24375 1 1 73 SER CA C -16.018 25.729 15.889 1.00 . A A . 73 SER CA 1 1
11 24376 1 1 73 SER CB C -16.305 24.458 15.083 1.00 . A A . 73 SER CB 1 1
11 24377 1 1 73 SER H H -16.485 24.637 17.645 1.00 . A A . 73 SER H 1 1
11 24378 1 1 73 SER HA H -15.029 26.087 15.630 1.00 . A A . 73 SER HA 1 1
11 24379 1 1 73 SER HB2 H -17.255 24.043 15.389 1.00 . A A . 73 SER HB2 1 1
11 24380 1 1 73 SER HB3 H -16.341 24.699 14.029 1.00 . A A . 73 SER HB3 1 1
11 24381 1 1 73 SER HG H -15.399 23.091 16.167 1.00 . A A . 73 SER HG 1 1
11 24382 1 1 73 SER N N -16.019 25.435 17.319 1.00 . A A . 73 SER N 1 1
11 24383 1 1 73 SER O O -16.732 27.745 14.793 1.00 . A A . 73 SER O 1 1
11 24384 1 1 73 SER OG O -15.293 23.482 15.291 1.00 . A A . 73 SER OG 1 1
11 24385 1 1 74 LEU C C -19.598 28.462 17.195 1.00 . A A . 74 LEU C 1 1
11 24386 1 1 74 LEU CA C -19.279 27.729 15.894 1.00 . A A . 74 LEU CA 1 1
11 24387 1 1 74 LEU CB C -20.560 27.091 15.322 1.00 . A A . 74 LEU CB 1 1
11 24388 1 1 74 LEU CD1 C -19.714 25.155 13.924 1.00 . A A . 74 LEU CD1 1 1
11 24389 1 1 74 LEU CD2 C -21.826 26.345 13.268 1.00 . A A . 74 LEU CD2 1 1
11 24390 1 1 74 LEU CG C -20.445 26.494 13.903 1.00 . A A . 74 LEU CG 1 1
11 24391 1 1 74 LEU H H -18.423 25.972 16.720 1.00 . A A . 74 LEU H 1 1
11 24392 1 1 74 LEU HA H -18.898 28.448 15.182 1.00 . A A . 74 LEU HA 1 1
11 24393 1 1 74 LEU HB2 H -20.874 26.304 15.996 1.00 . A A . 74 LEU HB2 1 1
11 24394 1 1 74 LEU HB3 H -21.331 27.849 15.306 1.00 . A A . 74 LEU HB3 1 1
11 24395 1 1 74 LEU HD11 H -19.636 24.772 12.916 1.00 . A A . 74 LEU HD11 1 1
11 24396 1 1 74 LEU HD12 H -20.263 24.452 14.534 1.00 . A A . 74 LEU HD12 1 1
11 24397 1 1 74 LEU HD13 H -18.725 25.291 14.335 1.00 . A A . 74 LEU HD13 1 1
11 24398 1 1 74 LEU HD21 H -22.305 27.311 13.219 1.00 . A A . 74 LEU HD21 1 1
11 24399 1 1 74 LEU HD22 H -22.430 25.673 13.864 1.00 . A A . 74 LEU HD22 1 1
11 24400 1 1 74 LEU HD23 H -21.724 25.945 12.270 1.00 . A A . 74 LEU HD23 1 1
11 24401 1 1 74 LEU HG H -19.871 27.170 13.284 1.00 . A A . 74 LEU HG 1 1
11 24402 1 1 74 LEU N N -18.236 26.727 16.120 1.00 . A A . 74 LEU N 1 1
11 24403 1 1 74 LEU O O -18.954 28.230 18.222 1.00 . A A . 74 LEU O 1 1
11 24404 1 1 75 ASP C C -21.762 29.190 19.283 1.00 . A A . 75 ASP C 1 1
11 24405 1 1 75 ASP CA C -21.016 30.109 18.321 1.00 . A A . 75 ASP CA 1 1
11 24406 1 1 75 ASP CB C -21.920 31.283 17.912 1.00 . A A . 75 ASP CB 1 1
11 24407 1 1 75 ASP CG C -23.275 30.828 17.387 1.00 . A A . 75 ASP CG 1 1
11 24408 1 1 75 ASP H H -21.028 29.526 16.283 1.00 . A A . 75 ASP H 1 1
11 24409 1 1 75 ASP HA H -20.135 30.496 18.816 1.00 . A A . 75 ASP HA 1 1
11 24410 1 1 75 ASP HB2 H -22.079 31.924 18.770 1.00 . A A . 75 ASP HB2 1 1
11 24411 1 1 75 ASP HB3 H -21.426 31.853 17.136 1.00 . A A . 75 ASP HB3 1 1
11 24412 1 1 75 ASP N N -20.581 29.360 17.140 1.00 . A A . 75 ASP N 1 1
11 24413 1 1 75 ASP O O -21.640 29.312 20.505 1.00 . A A . 75 ASP O 1 1
11 24414 1 1 75 ASP OD1 O -24.301 31.099 18.047 1.00 . A A . 75 ASP OD1 1 1
11 24415 1 1 75 ASP OD2 O -23.317 30.184 16.319 1.00 . A A . 75 ASP OD2 1 1
11 24416 1 1 76 ARG C C -22.326 26.080 19.765 1.00 . A A . 76 ARG C 1 1
11 24417 1 1 76 ARG CA C -23.248 27.274 19.514 1.00 . A A . 76 ARG CA 1 1
11 24418 1 1 76 ARG CB C -24.554 26.816 18.828 1.00 . A A . 76 ARG CB 1 1
11 24419 1 1 76 ARG CD C -23.899 26.795 16.367 1.00 . A A . 76 ARG CD 1 1
11 24420 1 1 76 ARG CG C -24.370 25.973 17.560 1.00 . A A . 76 ARG CG 1 1
11 24421 1 1 76 ARG CZ C -25.861 27.661 15.127 1.00 . A A . 76 ARG CZ 1 1
11 24422 1 1 76 ARG H H -22.639 28.269 17.748 1.00 . A A . 76 ARG H 1 1
11 24423 1 1 76 ARG HA H -23.493 27.728 20.466 1.00 . A A . 76 ARG HA 1 1
11 24424 1 1 76 ARG HB2 H -25.124 26.230 19.534 1.00 . A A . 76 ARG HB2 1 1
11 24425 1 1 76 ARG HB3 H -25.130 27.695 18.569 1.00 . A A . 76 ARG HB3 1 1
11 24426 1 1 76 ARG HD2 H -22.958 27.263 16.618 1.00 . A A . 76 ARG HD2 1 1
11 24427 1 1 76 ARG HD3 H -23.755 26.134 15.524 1.00 . A A . 76 ARG HD3 1 1
11 24428 1 1 76 ARG HE H -24.756 28.717 16.431 1.00 . A A . 76 ARG HE 1 1
11 24429 1 1 76 ARG HG2 H -23.641 25.202 17.756 1.00 . A A . 76 ARG HG2 1 1
11 24430 1 1 76 ARG HG3 H -25.317 25.512 17.312 1.00 . A A . 76 ARG HG3 1 1
11 24431 1 1 76 ARG HH11 H -25.362 25.745 14.656 1.00 . A A . 76 ARG HH11 1 1
11 24432 1 1 76 ARG HH12 H -26.767 26.375 13.847 1.00 . A A . 76 ARG HH12 1 1
11 24433 1 1 76 ARG HH21 H -26.593 29.536 15.349 1.00 . A A . 76 ARG HH21 1 1
11 24434 1 1 76 ARG HH22 H -27.455 28.532 14.226 1.00 . A A . 76 ARG HH22 1 1
11 24435 1 1 76 ARG N N -22.543 28.274 18.720 1.00 . A A . 76 ARG N 1 1
11 24436 1 1 76 ARG NE N -24.862 27.836 16.000 1.00 . A A . 76 ARG NE 1 1
11 24437 1 1 76 ARG NH1 N -26.007 26.504 14.491 1.00 . A A . 76 ARG NH1 1 1
11 24438 1 1 76 ARG NH2 N -26.703 28.655 14.881 1.00 . A A . 76 ARG NH2 1 1
11 24439 1 1 76 ARG O O -21.568 25.683 18.877 1.00 . A A . 76 ARG O 1 1
11 24440 1 1 77 PRO C C -21.950 23.064 20.710 1.00 . A A . 77 PRO C 1 1
11 24441 1 1 77 PRO CA C -21.498 24.381 21.344 1.00 . A A . 77 PRO CA 1 1
11 24442 1 1 77 PRO CB C -21.628 24.324 22.871 1.00 . A A . 77 PRO CB 1 1
11 24443 1 1 77 PRO CD C -23.239 25.913 22.097 1.00 . A A . 77 PRO CD 1 1
11 24444 1 1 77 PRO CG C -22.995 24.855 23.143 1.00 . A A . 77 PRO CG 1 1
11 24445 1 1 77 PRO HA H -20.467 24.571 21.076 1.00 . A A . 77 PRO HA 1 1
11 24446 1 1 77 PRO HB2 H -21.521 23.302 23.213 1.00 . A A . 77 PRO HB2 1 1
11 24447 1 1 77 PRO HB3 H -20.868 24.942 23.328 1.00 . A A . 77 PRO HB3 1 1
11 24448 1 1 77 PRO HD2 H -24.273 25.910 21.790 1.00 . A A . 77 PRO HD2 1 1
11 24449 1 1 77 PRO HD3 H -22.959 26.888 22.470 1.00 . A A . 77 PRO HD3 1 1
11 24450 1 1 77 PRO HG2 H -23.724 24.060 23.054 1.00 . A A . 77 PRO HG2 1 1
11 24451 1 1 77 PRO HG3 H -23.033 25.288 24.133 1.00 . A A . 77 PRO HG3 1 1
11 24452 1 1 77 PRO N N -22.361 25.507 20.981 1.00 . A A . 77 PRO N 1 1
11 24453 1 1 77 PRO O O -22.890 23.029 19.910 1.00 . A A . 77 PRO O 1 1
11 24454 1 1 78 ILE C C -23.011 20.216 20.839 1.00 . A A . 78 ILE C 1 1
11 24455 1 1 78 ILE CA C -21.559 20.644 20.576 1.00 . A A . 78 ILE CA 1 1
11 24456 1 1 78 ILE CB C -20.577 19.622 21.210 1.00 . A A . 78 ILE CB 1 1
11 24457 1 1 78 ILE CD1 C -19.634 17.261 21.022 1.00 . A A . 78 ILE CD1 1 1
11 24458 1 1 78 ILE CG1 C -20.691 18.242 20.553 1.00 . A A . 78 ILE CG1 1 1
11 24459 1 1 78 ILE CG2 C -20.803 19.515 22.718 1.00 . A A . 78 ILE CG2 1 1
11 24460 1 1 78 ILE H H -20.587 22.082 21.781 1.00 . A A . 78 ILE H 1 1
11 24461 1 1 78 ILE HA H -21.386 20.665 19.509 1.00 . A A . 78 ILE HA 1 1
11 24462 1 1 78 ILE HB H -19.574 19.997 21.057 1.00 . A A . 78 ILE HB 1 1
11 24463 1 1 78 ILE HD11 H -18.652 17.690 20.866 1.00 . A A . 78 ILE HD11 1 1
11 24464 1 1 78 ILE HD12 H -19.719 16.346 20.457 1.00 . A A . 78 ILE HD12 1 1
11 24465 1 1 78 ILE HD13 H -19.773 17.053 22.072 1.00 . A A . 78 ILE HD13 1 1
11 24466 1 1 78 ILE HG12 H -21.659 17.818 20.779 1.00 . A A . 78 ILE HG12 1 1
11 24467 1 1 78 ILE HG13 H -20.592 18.349 19.482 1.00 . A A . 78 ILE HG13 1 1
11 24468 1 1 78 ILE HG21 H -20.112 18.798 23.138 1.00 . A A . 78 ILE HG21 1 1
11 24469 1 1 78 ILE HG22 H -21.817 19.194 22.914 1.00 . A A . 78 ILE HG22 1 1
11 24470 1 1 78 ILE HG23 H -20.638 20.480 23.176 1.00 . A A . 78 ILE HG23 1 1
11 24471 1 1 78 ILE N N -21.289 21.982 21.105 1.00 . A A . 78 ILE N 1 1
11 24472 1 1 78 ILE O O -23.514 19.270 20.228 1.00 . A A . 78 ILE O 1 1
11 24473 1 1 79 ASP C C -26.018 20.683 20.942 1.00 . A A . 79 ASP C 1 1
11 24474 1 1 79 ASP CA C -25.056 20.661 22.136 1.00 . A A . 79 ASP CA 1 1
11 24475 1 1 79 ASP CB C -25.512 21.688 23.187 1.00 . A A . 79 ASP CB 1 1
11 24476 1 1 79 ASP CG C -26.989 21.562 23.539 1.00 . A A . 79 ASP CG 1 1
11 24477 1 1 79 ASP H H -23.201 21.674 22.185 1.00 . A A . 79 ASP H 1 1
11 24478 1 1 79 ASP HA H -25.084 19.677 22.578 1.00 . A A . 79 ASP HA 1 1
11 24479 1 1 79 ASP HB2 H -24.934 21.547 24.090 1.00 . A A . 79 ASP HB2 1 1
11 24480 1 1 79 ASP HB3 H -25.333 22.684 22.807 1.00 . A A . 79 ASP HB3 1 1
11 24481 1 1 79 ASP N N -23.670 20.935 21.748 1.00 . A A . 79 ASP N 1 1
11 24482 1 1 79 ASP O O -27.058 20.027 20.975 1.00 . A A . 79 ASP O 1 1
11 24483 1 1 79 ASP OD1 O -27.799 22.373 23.034 1.00 . A A . 79 ASP OD1 1 1
11 24484 1 1 79 ASP OD2 O -27.346 20.647 24.314 1.00 . A A . 79 ASP OD2 1 1
11 24485 1 1 80 GLN C C -26.615 20.204 17.988 1.00 . A A . 80 GLN C 1 1
11 24486 1 1 80 GLN CA C -26.543 21.548 18.722 1.00 . A A . 80 GLN CA 1 1
11 24487 1 1 80 GLN CB C -26.037 22.668 17.799 1.00 . A A . 80 GLN CB 1 1
11 24488 1 1 80 GLN CD C -28.385 23.234 16.952 1.00 . A A . 80 GLN CD 1 1
11 24489 1 1 80 GLN CG C -26.931 22.937 16.590 1.00 . A A . 80 GLN CG 1 1
11 24490 1 1 80 GLN H H -24.833 21.935 19.924 1.00 . A A . 80 GLN H 1 1
11 24491 1 1 80 GLN HA H -27.536 21.804 19.068 1.00 . A A . 80 GLN HA 1 1
11 24492 1 1 80 GLN HB2 H -25.964 23.581 18.372 1.00 . A A . 80 GLN HB2 1 1
11 24493 1 1 80 GLN HB3 H -25.052 22.404 17.439 1.00 . A A . 80 GLN HB3 1 1
11 24494 1 1 80 GLN HE21 H -27.852 24.063 18.686 1.00 . A A . 80 GLN HE21 1 1
11 24495 1 1 80 GLN HE22 H -29.549 24.024 18.357 1.00 . A A . 80 GLN HE22 1 1
11 24496 1 1 80 GLN HG2 H -26.536 23.787 16.052 1.00 . A A . 80 GLN HG2 1 1
11 24497 1 1 80 GLN HG3 H -26.907 22.070 15.946 1.00 . A A . 80 GLN HG3 1 1
11 24498 1 1 80 GLN N N -25.680 21.441 19.901 1.00 . A A . 80 GLN N 1 1
11 24499 1 1 80 GLN NE2 N -28.618 23.835 18.112 1.00 . A A . 80 GLN NE2 1 1
11 24500 1 1 80 GLN O O -25.646 19.436 18.000 1.00 . A A . 80 GLN O 1 1
11 24501 1 1 80 GLN OE1 O -29.298 22.920 16.187 1.00 . A A . 80 GLN OE1 1 1
11 24502 1 1 81 LEU C C -28.240 17.598 17.906 1.00 . A A . 81 LEU C 1 1
11 24503 1 1 81 LEU CA C -28.074 18.614 16.780 1.00 . A A . 81 LEU CA 1 1
11 24504 1 1 81 LEU CB C -26.990 18.132 15.787 1.00 . A A . 81 LEU CB 1 1
11 24505 1 1 81 LEU CD1 C -28.473 18.260 13.754 1.00 . A A . 81 LEU CD1 1 1
11 24506 1 1 81 LEU CD2 C -26.911 20.165 14.284 1.00 . A A . 81 LEU CD2 1 1
11 24507 1 1 81 LEU CG C -27.120 18.652 14.345 1.00 . A A . 81 LEU CG 1 1
11 24508 1 1 81 LEU H H -28.428 20.650 17.257 1.00 . A A . 81 LEU H 1 1
11 24509 1 1 81 LEU HA H -29.015 18.696 16.255 1.00 . A A . 81 LEU HA 1 1
11 24510 1 1 81 LEU HB2 H -26.025 18.438 16.168 1.00 . A A . 81 LEU HB2 1 1
11 24511 1 1 81 LEU HB3 H -27.013 17.050 15.757 1.00 . A A . 81 LEU HB3 1 1
11 24512 1 1 81 LEU HD11 H -28.555 18.647 12.749 1.00 . A A . 81 LEU HD11 1 1
11 24513 1 1 81 LEU HD12 H -29.268 18.670 14.360 1.00 . A A . 81 LEU HD12 1 1
11 24514 1 1 81 LEU HD13 H -28.558 17.182 13.730 1.00 . A A . 81 LEU HD13 1 1
11 24515 1 1 81 LEU HD21 H -27.675 20.662 14.864 1.00 . A A . 81 LEU HD21 1 1
11 24516 1 1 81 LEU HD22 H -26.966 20.497 13.257 1.00 . A A . 81 LEU HD22 1 1
11 24517 1 1 81 LEU HD23 H -25.938 20.411 14.687 1.00 . A A . 81 LEU HD23 1 1
11 24518 1 1 81 LEU HG H -26.354 18.188 13.737 1.00 . A A . 81 LEU HG 1 1
11 24519 1 1 81 LEU N N -27.765 19.937 17.345 1.00 . A A . 81 LEU N 1 1
11 24520 1 1 81 LEU O O -27.978 17.903 19.069 1.00 . A A . 81 LEU O 1 1
11 24521 1 1 82 SER C C -27.314 14.932 18.918 1.00 . A A . 82 SER C 1 1
11 24522 1 1 82 SER CA C -28.747 15.339 18.569 1.00 . A A . 82 SER CA 1 1
11 24523 1 1 82 SER CB C -29.538 14.134 18.043 1.00 . A A . 82 SER CB 1 1
11 24524 1 1 82 SER H H -29.007 16.226 16.661 1.00 . A A . 82 SER H 1 1
11 24525 1 1 82 SER HA H -29.233 15.727 19.455 1.00 . A A . 82 SER HA 1 1
11 24526 1 1 82 SER HB2 H -29.017 13.702 17.200 1.00 . A A . 82 SER HB2 1 1
11 24527 1 1 82 SER HB3 H -29.625 13.395 18.827 1.00 . A A . 82 SER HB3 1 1
11 24528 1 1 82 SER HG H -30.783 14.960 16.773 1.00 . A A . 82 SER HG 1 1
11 24529 1 1 82 SER N N -28.700 16.402 17.579 1.00 . A A . 82 SER N 1 1
11 24530 1 1 82 SER O O -26.500 14.709 18.014 1.00 . A A . 82 SER O 1 1
11 24531 1 1 82 SER OG O -30.842 14.514 17.628 1.00 . A A . 82 SER OG 1 1
11 24532 1 1 83 PRO C C -25.168 13.183 19.936 1.00 . A A . 83 PRO C 1 1
11 24533 1 1 83 PRO CA C -25.627 14.447 20.659 1.00 . A A . 83 PRO CA 1 1
11 24534 1 1 83 PRO CB C -25.791 14.198 22.174 1.00 . A A . 83 PRO CB 1 1
11 24535 1 1 83 PRO CD C -27.846 15.130 21.365 1.00 . A A . 83 PRO CD 1 1
11 24536 1 1 83 PRO CG C -27.267 14.240 22.429 1.00 . A A . 83 PRO CG 1 1
11 24537 1 1 83 PRO HA H -24.905 15.237 20.491 1.00 . A A . 83 PRO HA 1 1
11 24538 1 1 83 PRO HB2 H -25.373 13.236 22.436 1.00 . A A . 83 PRO HB2 1 1
11 24539 1 1 83 PRO HB3 H -25.277 14.974 22.725 1.00 . A A . 83 PRO HB3 1 1
11 24540 1 1 83 PRO HD2 H -28.870 14.856 21.152 1.00 . A A . 83 PRO HD2 1 1
11 24541 1 1 83 PRO HD3 H -27.779 16.170 21.655 1.00 . A A . 83 PRO HD3 1 1
11 24542 1 1 83 PRO HG2 H -27.683 13.245 22.352 1.00 . A A . 83 PRO HG2 1 1
11 24543 1 1 83 PRO HG3 H -27.460 14.652 23.410 1.00 . A A . 83 PRO HG3 1 1
11 24544 1 1 83 PRO N N -26.969 14.848 20.220 1.00 . A A . 83 PRO N 1 1
11 24545 1 1 83 PRO O O -23.981 13.003 19.643 1.00 . A A . 83 PRO O 1 1
11 24546 1 1 84 VAL C C -25.448 11.434 17.452 1.00 . A A . 84 VAL C 1 1
11 24547 1 1 84 VAL CA C -25.884 11.102 18.882 1.00 . A A . 84 VAL CA 1 1
11 24548 1 1 84 VAL CB C -27.139 10.191 18.846 1.00 . A A . 84 VAL CB 1 1
11 24549 1 1 84 VAL CG1 C -26.806 8.838 18.220 1.00 . A A . 84 VAL CG1 1 1
11 24550 1 1 84 VAL CG2 C -27.722 10.016 20.248 1.00 . A A . 84 VAL CG2 1 1
11 24551 1 1 84 VAL H H -27.051 12.530 19.909 1.00 . A A . 84 VAL H 1 1
11 24552 1 1 84 VAL HA H -25.085 10.565 19.380 1.00 . A A . 84 VAL HA 1 1
11 24553 1 1 84 VAL HB H -27.886 10.671 18.228 1.00 . A A . 84 VAL HB 1 1
11 24554 1 1 84 VAL HG11 H -27.696 8.226 18.187 1.00 . A A . 84 VAL HG11 1 1
11 24555 1 1 84 VAL HG12 H -26.052 8.342 18.818 1.00 . A A . 84 VAL HG12 1 1
11 24556 1 1 84 VAL HG13 H -26.430 8.984 17.218 1.00 . A A . 84 VAL HG13 1 1
11 24557 1 1 84 VAL HG21 H -26.987 9.554 20.893 1.00 . A A . 84 VAL HG21 1 1
11 24558 1 1 84 VAL HG22 H -28.602 9.389 20.200 1.00 . A A . 84 VAL HG22 1 1
11 24559 1 1 84 VAL HG23 H -27.994 10.982 20.650 1.00 . A A . 84 VAL HG23 1 1
11 24560 1 1 84 VAL N N -26.138 12.325 19.627 1.00 . A A . 84 VAL N 1 1
11 24561 1 1 84 VAL O O -24.429 10.934 16.986 1.00 . A A . 84 VAL O 1 1
11 24562 1 1 85 GLU C C -24.460 13.267 15.349 1.00 . A A . 85 GLU C 1 1
11 24563 1 1 85 GLU CA C -25.882 12.725 15.407 1.00 . A A . 85 GLU CA 1 1
11 24564 1 1 85 GLU CB C -26.850 13.811 14.909 1.00 . A A . 85 GLU CB 1 1
11 24565 1 1 85 GLU CD C -29.194 14.466 14.216 1.00 . A A . 85 GLU CD 1 1
11 24566 1 1 85 GLU CG C -28.284 13.343 14.707 1.00 . A A . 85 GLU CG 1 1
11 24567 1 1 85 GLU H H -26.993 12.691 17.214 1.00 . A A . 85 GLU H 1 1
11 24568 1 1 85 GLU HA H -25.955 11.858 14.765 1.00 . A A . 85 GLU HA 1 1
11 24569 1 1 85 GLU HB2 H -26.860 14.619 15.628 1.00 . A A . 85 GLU HB2 1 1
11 24570 1 1 85 GLU HB3 H -26.485 14.194 13.965 1.00 . A A . 85 GLU HB3 1 1
11 24571 1 1 85 GLU HG2 H -28.293 12.544 13.977 1.00 . A A . 85 GLU HG2 1 1
11 24572 1 1 85 GLU HG3 H -28.666 12.971 15.648 1.00 . A A . 85 GLU HG3 1 1
11 24573 1 1 85 GLU N N -26.207 12.308 16.777 1.00 . A A . 85 GLU N 1 1
11 24574 1 1 85 GLU O O -23.684 12.927 14.455 1.00 . A A . 85 GLU O 1 1
11 24575 1 1 85 GLU OE1 O -29.284 14.675 12.986 1.00 . A A . 85 GLU OE1 1 1
11 24576 1 1 85 GLU OE2 O -29.816 15.145 15.063 1.00 . A A . 85 GLU OE2 1 1
11 24577 1 1 86 ARG C C -21.731 13.648 16.524 1.00 . A A . 86 ARG C 1 1
11 24578 1 1 86 ARG CA C -22.812 14.726 16.401 1.00 . A A . 86 ARG CA 1 1
11 24579 1 1 86 ARG CB C -22.741 15.673 17.606 1.00 . A A . 86 ARG CB 1 1
11 24580 1 1 86 ARG CD C -21.498 17.666 16.665 1.00 . A A . 86 ARG CD 1 1
11 24581 1 1 86 ARG CG C -21.464 16.510 17.658 1.00 . A A . 86 ARG CG 1 1
11 24582 1 1 86 ARG CZ C -22.720 19.805 16.361 1.00 . A A . 86 ARG CZ 1 1
11 24583 1 1 86 ARG H H -24.804 14.330 17.007 1.00 . A A . 86 ARG H 1 1
11 24584 1 1 86 ARG HA H -22.647 15.291 15.494 1.00 . A A . 86 ARG HA 1 1
11 24585 1 1 86 ARG HB2 H -23.586 16.345 17.570 1.00 . A A . 86 ARG HB2 1 1
11 24586 1 1 86 ARG HB3 H -22.800 15.088 18.515 1.00 . A A . 86 ARG HB3 1 1
11 24587 1 1 86 ARG HD2 H -20.530 18.149 16.660 1.00 . A A . 86 ARG HD2 1 1
11 24588 1 1 86 ARG HD3 H -21.709 17.276 15.681 1.00 . A A . 86 ARG HD3 1 1
11 24589 1 1 86 ARG HE H -23.092 18.457 17.795 1.00 . A A . 86 ARG HE 1 1
11 24590 1 1 86 ARG HG2 H -21.350 16.910 18.653 1.00 . A A . 86 ARG HG2 1 1
11 24591 1 1 86 ARG HG3 H -20.620 15.875 17.428 1.00 . A A . 86 ARG HG3 1 1
11 24592 1 1 86 ARG HH11 H -21.260 19.509 14.986 1.00 . A A . 86 ARG HH11 1 1
11 24593 1 1 86 ARG HH12 H -22.150 20.993 14.823 1.00 . A A . 86 ARG HH12 1 1
11 24594 1 1 86 ARG HH21 H -24.232 20.417 17.560 1.00 . A A . 86 ARG HH21 1 1
11 24595 1 1 86 ARG HH22 H -23.813 21.506 16.266 1.00 . A A . 86 ARG HH22 1 1
11 24596 1 1 86 ARG N N -24.132 14.112 16.322 1.00 . A A . 86 ARG N 1 1
11 24597 1 1 86 ARG NE N -22.521 18.657 17.017 1.00 . A A . 86 ARG NE 1 1
11 24598 1 1 86 ARG NH1 N -21.980 20.123 15.307 1.00 . A A . 86 ARG NH1 1 1
11 24599 1 1 86 ARG NH2 N -23.663 20.640 16.765 1.00 . A A . 86 ARG NH2 1 1
11 24600 1 1 86 ARG O O -20.855 13.522 15.658 1.00 . A A . 86 ARG O 1 1
11 24601 1 1 87 ALA C C -20.665 10.880 16.691 1.00 . A A . 87 ALA C 1 1
11 24602 1 1 87 ALA CA C -20.841 11.816 17.884 1.00 . A A . 87 ALA CA 1 1
11 24603 1 1 87 ALA CB C -21.255 11.031 19.123 1.00 . A A . 87 ALA CB 1 1
11 24604 1 1 87 ALA H H -22.586 12.972 18.206 1.00 . A A . 87 ALA H 1 1
11 24605 1 1 87 ALA HA H -19.896 12.302 18.093 1.00 . A A . 87 ALA HA 1 1
11 24606 1 1 87 ALA HB1 H -22.186 10.518 18.931 1.00 . A A . 87 ALA HB1 1 1
11 24607 1 1 87 ALA HB2 H -21.385 11.710 19.955 1.00 . A A . 87 ALA HB2 1 1
11 24608 1 1 87 ALA HB3 H -20.490 10.309 19.367 1.00 . A A . 87 ALA HB3 1 1
11 24609 1 1 87 ALA N N -21.826 12.856 17.594 1.00 . A A . 87 ALA N 1 1
11 24610 1 1 87 ALA O O -19.545 10.489 16.354 1.00 . A A . 87 ALA O 1 1
11 24611 1 1 88 VAL C C -21.033 10.325 13.718 1.00 . A A . 88 VAL C 1 1
11 24612 1 1 88 VAL CA C -21.751 9.660 14.889 1.00 . A A . 88 VAL CA 1 1
11 24613 1 1 88 VAL CB C -23.177 9.224 14.462 1.00 . A A . 88 VAL CB 1 1
11 24614 1 1 88 VAL CG1 C -23.144 8.430 13.155 1.00 . A A . 88 VAL CG1 1 1
11 24615 1 1 88 VAL CG2 C -23.837 8.402 15.569 1.00 . A A . 88 VAL CG2 1 1
11 24616 1 1 88 VAL H H -22.636 10.893 16.360 1.00 . A A . 88 VAL H 1 1
11 24617 1 1 88 VAL HA H -21.200 8.771 15.168 1.00 . A A . 88 VAL HA 1 1
11 24618 1 1 88 VAL HB H -23.770 10.114 14.303 1.00 . A A . 88 VAL HB 1 1
11 24619 1 1 88 VAL HG11 H -22.532 7.549 13.283 1.00 . A A . 88 VAL HG11 1 1
11 24620 1 1 88 VAL HG12 H -22.733 9.042 12.367 1.00 . A A . 88 VAL HG12 1 1
11 24621 1 1 88 VAL HG13 H -24.149 8.132 12.889 1.00 . A A . 88 VAL HG13 1 1
11 24622 1 1 88 VAL HG21 H -24.843 8.141 15.275 1.00 . A A . 88 VAL HG21 1 1
11 24623 1 1 88 VAL HG22 H -23.869 8.980 16.480 1.00 . A A . 88 VAL HG22 1 1
11 24624 1 1 88 VAL HG23 H -23.267 7.499 15.738 1.00 . A A . 88 VAL HG23 1 1
11 24625 1 1 88 VAL N N -21.777 10.541 16.047 1.00 . A A . 88 VAL N 1 1
11 24626 1 1 88 VAL O O -20.191 9.703 13.085 1.00 . A A . 88 VAL O 1 1
11 24627 1 1 89 LEU C C -19.202 12.300 12.490 1.00 . A A . 89 LEU C 1 1
11 24628 1 1 89 LEU CA C -20.728 12.301 12.320 1.00 . A A . 89 LEU CA 1 1
11 24629 1 1 89 LEU CB C -21.253 13.755 12.243 1.00 . A A . 89 LEU CB 1 1
11 24630 1 1 89 LEU CD1 C -21.685 15.879 10.921 1.00 . A A . 89 LEU CD1 1 1
11 24631 1 1 89 LEU CD2 C -20.097 14.162 10.002 1.00 . A A . 89 LEU CD2 1 1
11 24632 1 1 89 LEU CG C -21.365 14.383 10.829 1.00 . A A . 89 LEU CG 1 1
11 24633 1 1 89 LEU H H -21.995 12.062 14.012 1.00 . A A . 89 LEU H 1 1
11 24634 1 1 89 LEU HA H -20.984 11.777 11.409 1.00 . A A . 89 LEU HA 1 1
11 24635 1 1 89 LEU HB2 H -22.237 13.777 12.694 1.00 . A A . 89 LEU HB2 1 1
11 24636 1 1 89 LEU HB3 H -20.599 14.380 12.837 1.00 . A A . 89 LEU HB3 1 1
11 24637 1 1 89 LEU HD11 H -22.588 16.025 11.496 1.00 . A A . 89 LEU HD11 1 1
11 24638 1 1 89 LEU HD12 H -21.827 16.279 9.926 1.00 . A A . 89 LEU HD12 1 1
11 24639 1 1 89 LEU HD13 H -20.863 16.400 11.399 1.00 . A A . 89 LEU HD13 1 1
11 24640 1 1 89 LEU HD21 H -20.226 14.593 9.019 1.00 . A A . 89 LEU HD21 1 1
11 24641 1 1 89 LEU HD22 H -19.906 13.103 9.906 1.00 . A A . 89 LEU HD22 1 1
11 24642 1 1 89 LEU HD23 H -19.257 14.637 10.492 1.00 . A A . 89 LEU HD23 1 1
11 24643 1 1 89 LEU HG H -22.185 13.908 10.305 1.00 . A A . 89 LEU HG 1 1
11 24644 1 1 89 LEU N N -21.344 11.593 13.446 1.00 . A A . 89 LEU N 1 1
11 24645 1 1 89 LEU O O -18.459 11.883 11.589 1.00 . A A . 89 LEU O 1 1
11 24646 1 1 90 LEU C C -16.626 11.456 13.823 1.00 . A A . 90 LEU C 1 1
11 24647 1 1 90 LEU CA C -17.318 12.813 13.965 1.00 . A A . 90 LEU CA 1 1
11 24648 1 1 90 LEU CB C -17.078 13.383 15.378 1.00 . A A . 90 LEU CB 1 1
11 24649 1 1 90 LEU CD1 C -18.625 15.386 15.231 1.00 . A A . 90 LEU CD1 1 1
11 24650 1 1 90 LEU CD2 C -16.763 15.370 16.903 1.00 . A A . 90 LEU CD2 1 1
11 24651 1 1 90 LEU CG C -17.206 14.914 15.516 1.00 . A A . 90 LEU CG 1 1
11 24652 1 1 90 LEU H H -19.404 12.962 14.377 1.00 . A A . 90 LEU H 1 1
11 24653 1 1 90 LEU HA H -16.889 13.493 13.242 1.00 . A A . 90 LEU HA 1 1
11 24654 1 1 90 LEU HB2 H -17.784 12.921 16.054 1.00 . A A . 90 LEU HB2 1 1
11 24655 1 1 90 LEU HB3 H -16.080 13.101 15.689 1.00 . A A . 90 LEU HB3 1 1
11 24656 1 1 90 LEU HD11 H -18.670 16.464 15.299 1.00 . A A . 90 LEU HD11 1 1
11 24657 1 1 90 LEU HD12 H -19.303 14.954 15.954 1.00 . A A . 90 LEU HD12 1 1
11 24658 1 1 90 LEU HD13 H -18.916 15.077 14.238 1.00 . A A . 90 LEU HD13 1 1
11 24659 1 1 90 LEU HD21 H -15.735 15.081 17.067 1.00 . A A . 90 LEU HD21 1 1
11 24660 1 1 90 LEU HD22 H -17.390 14.910 17.653 1.00 . A A . 90 LEU HD22 1 1
11 24661 1 1 90 LEU HD23 H -16.848 16.445 16.972 1.00 . A A . 90 LEU HD23 1 1
11 24662 1 1 90 LEU HG H -16.554 15.384 14.794 1.00 . A A . 90 LEU HG 1 1
11 24663 1 1 90 LEU N N -18.751 12.714 13.676 1.00 . A A . 90 LEU N 1 1
11 24664 1 1 90 LEU O O -15.688 11.307 13.031 1.00 . A A . 90 LEU O 1 1
11 24665 1 1 91 ILE C C -16.608 8.443 13.247 1.00 . A A . 91 ILE C 1 1
11 24666 1 1 91 ILE CA C -16.474 9.149 14.598 1.00 . A A . 91 ILE CA 1 1
11 24667 1 1 91 ILE CB C -17.045 8.254 15.739 1.00 . A A . 91 ILE CB 1 1
11 24668 1 1 91 ILE CD1 C -16.741 10.084 17.532 1.00 . A A . 91 ILE CD1 1 1
11 24669 1 1 91 ILE CG1 C -16.447 8.660 17.104 1.00 . A A . 91 ILE CG1 1 1
11 24670 1 1 91 ILE CG2 C -16.777 6.769 15.470 1.00 . A A . 91 ILE CG2 1 1
11 24671 1 1 91 ILE H H -17.900 10.629 15.126 1.00 . A A . 91 ILE H 1 1
11 24672 1 1 91 ILE HA H -15.419 9.300 14.796 1.00 . A A . 91 ILE HA 1 1
11 24673 1 1 91 ILE HB H -18.117 8.396 15.771 1.00 . A A . 91 ILE HB 1 1
11 24674 1 1 91 ILE HD11 H -16.354 10.771 16.793 1.00 . A A . 91 ILE HD11 1 1
11 24675 1 1 91 ILE HD12 H -16.265 10.277 18.484 1.00 . A A . 91 ILE HD12 1 1
11 24676 1 1 91 ILE HD13 H -17.807 10.222 17.629 1.00 . A A . 91 ILE HD13 1 1
11 24677 1 1 91 ILE HG12 H -16.842 8.006 17.866 1.00 . A A . 91 ILE HG12 1 1
11 24678 1 1 91 ILE HG13 H -15.373 8.543 17.065 1.00 . A A . 91 ILE HG13 1 1
11 24679 1 1 91 ILE HG21 H -15.711 6.603 15.386 1.00 . A A . 91 ILE HG21 1 1
11 24680 1 1 91 ILE HG22 H -17.259 6.475 14.549 1.00 . A A . 91 ILE HG22 1 1
11 24681 1 1 91 ILE HG23 H -17.169 6.176 16.284 1.00 . A A . 91 ILE HG23 1 1
11 24682 1 1 91 ILE N N -17.103 10.468 14.575 1.00 . A A . 91 ILE N 1 1
11 24683 1 1 91 ILE O O -15.652 7.838 12.768 1.00 . A A . 91 ILE O 1 1
11 24684 1 1 92 ALA C C -17.072 8.435 10.273 1.00 . A A . 92 ALA C 1 1
11 24685 1 1 92 ALA CA C -18.018 7.886 11.335 1.00 . A A . 92 ALA CA 1 1
11 24686 1 1 92 ALA CB C -19.468 8.043 10.883 1.00 . A A . 92 ALA CB 1 1
11 24687 1 1 92 ALA H H -18.502 9.060 13.037 1.00 . A A . 92 ALA H 1 1
11 24688 1 1 92 ALA HA H -17.821 6.828 11.461 1.00 . A A . 92 ALA HA 1 1
11 24689 1 1 92 ALA HB1 H -19.615 7.516 9.949 1.00 . A A . 92 ALA HB1 1 1
11 24690 1 1 92 ALA HB2 H -19.691 9.091 10.743 1.00 . A A . 92 ALA HB2 1 1
11 24691 1 1 92 ALA HB3 H -20.127 7.632 11.634 1.00 . A A . 92 ALA HB3 1 1
11 24692 1 1 92 ALA N N -17.783 8.539 12.625 1.00 . A A . 92 ALA N 1 1
11 24693 1 1 92 ALA O O -16.516 7.674 9.480 1.00 . A A . 92 ALA O 1 1
11 24694 1 1 93 THR C C -14.527 9.926 9.580 1.00 . A A . 93 THR C 1 1
11 24695 1 1 93 THR CA C -15.970 10.371 9.302 1.00 . A A . 93 THR CA 1 1
11 24696 1 1 93 THR CB C -16.058 11.915 9.357 1.00 . A A . 93 THR CB 1 1
11 24697 1 1 93 THR CG2 C -15.158 12.564 8.310 1.00 . A A . 93 THR CG2 1 1
11 24698 1 1 93 THR H H -17.383 10.327 10.893 1.00 . A A . 93 THR H 1 1
11 24699 1 1 93 THR HA H -16.253 10.050 8.310 1.00 . A A . 93 THR HA 1 1
11 24700 1 1 93 THR HB H -15.742 12.244 10.339 1.00 . A A . 93 THR HB 1 1
11 24701 1 1 93 THR HG1 H -17.996 11.840 9.733 1.00 . A A . 93 THR HG1 1 1
11 24702 1 1 93 THR HG21 H -14.138 12.246 8.463 1.00 . A A . 93 THR HG21 1 1
11 24703 1 1 93 THR HG22 H -15.216 13.640 8.402 1.00 . A A . 93 THR HG22 1 1
11 24704 1 1 93 THR HG23 H -15.482 12.271 7.321 1.00 . A A . 93 THR HG23 1 1
11 24705 1 1 93 THR N N -16.888 9.755 10.255 1.00 . A A . 93 THR N 1 1
11 24706 1 1 93 THR O O -13.823 9.449 8.677 1.00 . A A . 93 THR O 1 1
11 24707 1 1 93 THR OG1 O -17.415 12.330 9.143 1.00 . A A . 93 THR OG1 1 1
11 24708 1 1 94 TYR C C -12.434 8.254 10.944 1.00 . A A . 94 TYR C 1 1
11 24709 1 1 94 TYR CA C -12.747 9.721 11.252 1.00 . A A . 94 TYR CA 1 1
11 24710 1 1 94 TYR CB C -12.551 10.009 12.753 1.00 . A A . 94 TYR CB 1 1
11 24711 1 1 94 TYR CD1 C -10.954 11.130 14.371 1.00 . A A . 94 TYR CD1 1 1
11 24712 1 1 94 TYR CD2 C -10.115 10.534 12.218 1.00 . A A . 94 TYR CD2 1 1
11 24713 1 1 94 TYR CE1 C -9.719 11.652 14.709 1.00 . A A . 94 TYR CE1 1 1
11 24714 1 1 94 TYR CE2 C -8.879 11.049 12.555 1.00 . A A . 94 TYR CE2 1 1
11 24715 1 1 94 TYR CG C -11.178 10.562 13.120 1.00 . A A . 94 TYR CG 1 1
11 24716 1 1 94 TYR CZ C -8.686 11.608 13.798 1.00 . A A . 94 TYR CZ 1 1
11 24717 1 1 94 TYR H H -14.747 10.371 11.527 1.00 . A A . 94 TYR H 1 1
11 24718 1 1 94 TYR HA H -12.077 10.347 10.679 1.00 . A A . 94 TYR HA 1 1
11 24719 1 1 94 TYR HB2 H -13.288 10.734 13.069 1.00 . A A . 94 TYR HB2 1 1
11 24720 1 1 94 TYR HB3 H -12.700 9.095 13.312 1.00 . A A . 94 TYR HB3 1 1
11 24721 1 1 94 TYR HD1 H -11.764 11.163 15.086 1.00 . A A . 94 TYR HD1 1 1
11 24722 1 1 94 TYR HD2 H -10.263 10.095 11.240 1.00 . A A . 94 TYR HD2 1 1
11 24723 1 1 94 TYR HE1 H -9.568 12.089 15.685 1.00 . A A . 94 TYR HE1 1 1
11 24724 1 1 94 TYR HE2 H -8.069 11.013 11.843 1.00 . A A . 94 TYR HE2 1 1
11 24725 1 1 94 TYR HH H -7.135 12.671 13.397 1.00 . A A . 94 TYR HH 1 1
11 24726 1 1 94 TYR N N -14.114 10.047 10.846 1.00 . A A . 94 TYR N 1 1
11 24727 1 1 94 TYR O O -11.350 7.924 10.453 1.00 . A A . 94 TYR O 1 1
11 24728 1 1 94 TYR OH O -7.456 12.131 14.128 1.00 . A A . 94 TYR OH 1 1
11 24729 1 1 95 GLU C C -13.175 5.752 9.430 1.00 . A A . 95 GLU C 1 1
11 24730 1 1 95 GLU CA C -13.264 5.962 10.933 1.00 . A A . 95 GLU CA 1 1
11 24731 1 1 95 GLU CB C -14.443 5.164 11.512 1.00 . A A . 95 GLU CB 1 1
11 24732 1 1 95 GLU CD C -13.066 3.996 13.280 1.00 . A A . 95 GLU CD 1 1
11 24733 1 1 95 GLU CG C -14.297 4.844 12.996 1.00 . A A . 95 GLU CG 1 1
11 24734 1 1 95 GLU H H -14.210 7.700 11.673 1.00 . A A . 95 GLU H 1 1
11 24735 1 1 95 GLU HA H -12.346 5.609 11.385 1.00 . A A . 95 GLU HA 1 1
11 24736 1 1 95 GLU HB2 H -15.351 5.736 11.375 1.00 . A A . 95 GLU HB2 1 1
11 24737 1 1 95 GLU HB3 H -14.536 4.231 10.973 1.00 . A A . 95 GLU HB3 1 1
11 24738 1 1 95 GLU HG2 H -14.219 5.771 13.548 1.00 . A A . 95 GLU HG2 1 1
11 24739 1 1 95 GLU HG3 H -15.174 4.304 13.324 1.00 . A A . 95 GLU HG3 1 1
11 24740 1 1 95 GLU N N -13.393 7.380 11.240 1.00 . A A . 95 GLU N 1 1
11 24741 1 1 95 GLU O O -12.217 5.156 8.938 1.00 . A A . 95 GLU O 1 1
11 24742 1 1 95 GLU OE1 O -12.060 4.541 13.786 1.00 . A A . 95 GLU OE1 1 1
11 24743 1 1 95 GLU OE2 O -13.087 2.785 12.971 1.00 . A A . 95 GLU OE2 1 1
11 24744 1 1 96 LEU C C -12.906 6.443 6.602 1.00 . A A . 96 LEU C 1 1
11 24745 1 1 96 LEU CA C -14.241 6.105 7.257 1.00 . A A . 96 LEU CA 1 1
11 24746 1 1 96 LEU CB C -15.346 6.988 6.659 1.00 . A A . 96 LEU CB 1 1
11 24747 1 1 96 LEU CD1 C -16.052 5.463 4.769 1.00 . A A . 96 LEU CD1 1 1
11 24748 1 1 96 LEU CD2 C -16.468 7.939 4.609 1.00 . A A . 96 LEU CD2 1 1
11 24749 1 1 96 LEU CG C -15.535 6.854 5.136 1.00 . A A . 96 LEU CG 1 1
11 24750 1 1 96 LEU H H -14.866 6.790 9.160 1.00 . A A . 96 LEU H 1 1
11 24751 1 1 96 LEU HA H -14.474 5.069 7.057 1.00 . A A . 96 LEU HA 1 1
11 24752 1 1 96 LEU HB2 H -16.281 6.736 7.144 1.00 . A A . 96 LEU HB2 1 1
11 24753 1 1 96 LEU HB3 H -15.114 8.019 6.882 1.00 . A A . 96 LEU HB3 1 1
11 24754 1 1 96 LEU HD11 H -16.177 5.395 3.698 1.00 . A A . 96 LEU HD11 1 1
11 24755 1 1 96 LEU HD12 H -17.003 5.289 5.253 1.00 . A A . 96 LEU HD12 1 1
11 24756 1 1 96 LEU HD13 H -15.342 4.717 5.095 1.00 . A A . 96 LEU HD13 1 1
11 24757 1 1 96 LEU HD21 H -17.440 7.838 5.074 1.00 . A A . 96 LEU HD21 1 1
11 24758 1 1 96 LEU HD22 H -16.571 7.841 3.537 1.00 . A A . 96 LEU HD22 1 1
11 24759 1 1 96 LEU HD23 H -16.059 8.912 4.842 1.00 . A A . 96 LEU HD23 1 1
11 24760 1 1 96 LEU HG H -14.576 6.983 4.653 1.00 . A A . 96 LEU HG 1 1
11 24761 1 1 96 LEU N N -14.166 6.273 8.706 1.00 . A A . 96 LEU N 1 1
11 24762 1 1 96 LEU O O -12.448 5.723 5.718 1.00 . A A . 96 LEU O 1 1
11 24763 1 1 97 THR C C -9.971 6.822 6.423 1.00 . A A . 97 THR C 1 1
11 24764 1 1 97 THR CA C -10.996 7.968 6.517 1.00 . A A . 97 THR CA 1 1
11 24765 1 1 97 THR CB C -10.405 9.114 7.364 1.00 . A A . 97 THR CB 1 1
11 24766 1 1 97 THR CG2 C -9.208 9.754 6.664 1.00 . A A . 97 THR CG2 1 1
11 24767 1 1 97 THR H H -12.684 8.032 7.809 1.00 . A A . 97 THR H 1 1
11 24768 1 1 97 THR HA H -11.185 8.349 5.522 1.00 . A A . 97 THR HA 1 1
11 24769 1 1 97 THR HB H -10.078 8.711 8.312 1.00 . A A . 97 THR HB 1 1
11 24770 1 1 97 THR HG1 H -12.212 9.880 7.126 1.00 . A A . 97 THR HG1 1 1
11 24771 1 1 97 THR HG21 H -9.512 10.126 5.695 1.00 . A A . 97 THR HG21 1 1
11 24772 1 1 97 THR HG22 H -8.426 9.020 6.537 1.00 . A A . 97 THR HG22 1 1
11 24773 1 1 97 THR HG23 H -8.835 10.572 7.264 1.00 . A A . 97 THR HG23 1 1
11 24774 1 1 97 THR N N -12.273 7.517 7.070 1.00 . A A . 97 THR N 1 1
11 24775 1 1 97 THR O O -9.135 6.796 5.520 1.00 . A A . 97 THR O 1 1
11 24776 1 1 97 THR OG1 O -11.411 10.109 7.605 1.00 . A A . 97 THR OG1 1 1
11 24777 1 1 98 HIS C C -9.903 3.403 7.222 1.00 . A A . 98 HIS C 1 1
11 24778 1 1 98 HIS CA C -9.133 4.719 7.353 1.00 . A A . 98 HIS CA 1 1
11 24779 1 1 98 HIS CB C -8.266 4.705 8.625 1.00 . A A . 98 HIS CB 1 1
11 24780 1 1 98 HIS CD2 C -9.630 5.356 10.741 1.00 . A A . 98 HIS CD2 1 1
11 24781 1 1 98 HIS CE1 C -9.879 3.354 11.592 1.00 . A A . 98 HIS CE1 1 1
11 24782 1 1 98 HIS CG C -9.026 4.480 9.902 1.00 . A A . 98 HIS CG 1 1
11 24783 1 1 98 HIS H H -10.738 5.934 8.048 1.00 . A A . 98 HIS H 1 1
11 24784 1 1 98 HIS HA H -8.483 4.816 6.493 1.00 . A A . 98 HIS HA 1 1
11 24785 1 1 98 HIS HB2 H -7.532 3.918 8.541 1.00 . A A . 98 HIS HB2 1 1
11 24786 1 1 98 HIS HB3 H -7.753 5.653 8.710 1.00 . A A . 98 HIS HB3 1 1
11 24787 1 1 98 HIS HD1 H -8.880 2.380 10.092 1.00 . A A . 98 HIS HD1 1 1
11 24788 1 1 98 HIS HD2 H -9.691 6.427 10.613 1.00 . A A . 98 HIS HD2 1 1
11 24789 1 1 98 HIS HE1 H -10.164 2.545 12.249 1.00 . A A . 98 HIS HE1 1 1
11 24790 1 1 98 HIS HE2 H -10.765 4.975 12.469 1.00 . A A . 98 HIS HE2 1 1
11 24791 1 1 98 HIS N N -10.047 5.867 7.353 1.00 . A A . 98 HIS N 1 1
11 24792 1 1 98 HIS ND1 N -9.201 3.235 10.466 1.00 . A A . 98 HIS ND1 1 1
11 24793 1 1 98 HIS NE2 N -10.148 4.629 11.783 1.00 . A A . 98 HIS NE2 1 1
11 24794 1 1 98 HIS O O -9.323 2.321 7.313 1.00 . A A . 98 HIS O 1 1
11 24795 1 1 99 GLN C C -12.897 2.381 5.599 1.00 . A A . 99 GLN C 1 1
11 24796 1 1 99 GLN CA C -12.084 2.339 6.895 1.00 . A A . 99 GLN CA 1 1
11 24797 1 1 99 GLN CB C -13.027 2.299 8.106 1.00 . A A . 99 GLN CB 1 1
11 24798 1 1 99 GLN CD C -12.110 0.676 9.796 1.00 . A A . 99 GLN CD 1 1
11 24799 1 1 99 GLN CG C -12.310 2.128 9.439 1.00 . A A . 99 GLN CG 1 1
11 24800 1 1 99 GLN H H -11.606 4.398 6.923 1.00 . A A . 99 GLN H 1 1
11 24801 1 1 99 GLN HA H -11.471 1.449 6.893 1.00 . A A . 99 GLN HA 1 1
11 24802 1 1 99 GLN HB2 H -13.591 3.215 8.145 1.00 . A A . 99 GLN HB2 1 1
11 24803 1 1 99 GLN HB3 H -13.715 1.473 7.984 1.00 . A A . 99 GLN HB3 1 1
11 24804 1 1 99 GLN HE21 H -13.820 0.699 10.785 1.00 . A A . 99 GLN HE21 1 1
11 24805 1 1 99 GLN HE22 H -12.980 -0.805 10.763 1.00 . A A . 99 GLN HE22 1 1
11 24806 1 1 99 GLN HG2 H -11.343 2.608 9.383 1.00 . A A . 99 GLN HG2 1 1
11 24807 1 1 99 GLN HG3 H -12.898 2.599 10.216 1.00 . A A . 99 GLN HG3 1 1
11 24808 1 1 99 GLN N N -11.209 3.506 7.001 1.00 . A A . 99 GLN N 1 1
11 24809 1 1 99 GLN NE2 N -13.062 0.132 10.522 1.00 . A A . 99 GLN NE2 1 1
11 24810 1 1 99 GLN O O -13.943 1.741 5.497 1.00 . A A . 99 GLN O 1 1
11 24811 1 1 99 GLN OE1 O -11.114 0.053 9.425 1.00 . A A . 99 GLN OE1 1 1
11 24812 1 1 100 ILE C C -13.499 1.944 2.709 1.00 . A A . 100 ILE C 1 1
11 24813 1 1 100 ILE CA C -13.092 3.291 3.326 1.00 . A A . 100 ILE CA 1 1
11 24814 1 1 100 ILE CB C -12.249 4.097 2.285 1.00 . A A . 100 ILE CB 1 1
11 24815 1 1 100 ILE CD1 C -9.882 3.334 3.010 1.00 . A A . 100 ILE CD1 1 1
11 24816 1 1 100 ILE CG1 C -10.930 3.379 1.912 1.00 . A A . 100 ILE CG1 1 1
11 24817 1 1 100 ILE CG2 C -11.963 5.509 2.794 1.00 . A A . 100 ILE CG2 1 1
11 24818 1 1 100 ILE H H -11.560 3.603 4.757 1.00 . A A . 100 ILE H 1 1
11 24819 1 1 100 ILE HA H -13.995 3.854 3.521 1.00 . A A . 100 ILE HA 1 1
11 24820 1 1 100 ILE HB H -12.852 4.197 1.390 1.00 . A A . 100 ILE HB 1 1
11 24821 1 1 100 ILE HD11 H -8.966 2.921 2.614 1.00 . A A . 100 ILE HD11 1 1
11 24822 1 1 100 ILE HD12 H -10.232 2.709 3.817 1.00 . A A . 100 ILE HD12 1 1
11 24823 1 1 100 ILE HD13 H -9.696 4.333 3.377 1.00 . A A . 100 ILE HD13 1 1
11 24824 1 1 100 ILE HG12 H -11.152 2.359 1.638 1.00 . A A . 100 ILE HG12 1 1
11 24825 1 1 100 ILE HG13 H -10.491 3.878 1.060 1.00 . A A . 100 ILE HG13 1 1
11 24826 1 1 100 ILE HG21 H -11.366 6.041 2.067 1.00 . A A . 100 ILE HG21 1 1
11 24827 1 1 100 ILE HG22 H -11.426 5.455 3.730 1.00 . A A . 100 ILE HG22 1 1
11 24828 1 1 100 ILE HG23 H -12.895 6.034 2.946 1.00 . A A . 100 ILE HG23 1 1
11 24829 1 1 100 ILE N N -12.402 3.128 4.611 1.00 . A A . 100 ILE N 1 1
11 24830 1 1 100 ILE O O -14.568 1.829 2.107 1.00 . A A . 100 ILE O 1 1
11 24831 1 1 101 GLU C C -13.308 -1.414 3.339 1.00 . A A . 101 GLU C 1 1
11 24832 1 1 101 GLU CA C -12.897 -0.390 2.277 1.00 . A A . 101 GLU CA 1 1
11 24833 1 1 101 GLU CB C -11.634 -0.877 1.547 1.00 . A A . 101 GLU CB 1 1
11 24834 1 1 101 GLU CD C -12.165 0.169 -0.712 1.00 . A A . 101 GLU CD 1 1
11 24835 1 1 101 GLU CG C -11.161 0.045 0.426 1.00 . A A . 101 GLU CG 1 1
11 24836 1 1 101 GLU H H -11.841 1.066 3.407 1.00 . A A . 101 GLU H 1 1
11 24837 1 1 101 GLU HA H -13.700 -0.293 1.561 1.00 . A A . 101 GLU HA 1 1
11 24838 1 1 101 GLU HB2 H -10.832 -0.969 2.267 1.00 . A A . 101 GLU HB2 1 1
11 24839 1 1 101 GLU HB3 H -11.833 -1.851 1.121 1.00 . A A . 101 GLU HB3 1 1
11 24840 1 1 101 GLU HG2 H -10.984 1.028 0.838 1.00 . A A . 101 GLU HG2 1 1
11 24841 1 1 101 GLU HG3 H -10.233 -0.343 0.027 1.00 . A A . 101 GLU HG3 1 1
11 24842 1 1 101 GLU N N -12.652 0.928 2.874 1.00 . A A . 101 GLU N 1 1
11 24843 1 1 101 GLU O O -13.380 -2.616 3.061 1.00 . A A . 101 GLU O 1 1
11 24844 1 1 101 GLU OE1 O -13.003 1.095 -0.688 1.00 . A A . 101 GLU OE1 1 1
11 24845 1 1 101 GLU OE2 O -12.115 -0.654 -1.649 1.00 . A A . 101 GLU OE2 1 1
11 24846 1 1 102 THR C C -15.432 -1.984 5.808 1.00 . A A . 102 THR C 1 1
11 24847 1 1 102 THR CA C -13.909 -1.816 5.670 1.00 . A A . 102 THR CA 1 1
11 24848 1 1 102 THR CB C -13.310 -1.239 6.976 1.00 . A A . 102 THR CB 1 1
11 24849 1 1 102 THR CG2 C -13.413 -2.228 8.132 1.00 . A A . 102 THR CG2 1 1
11 24850 1 1 102 THR H H -13.593 0.030 4.687 1.00 . A A . 102 THR H 1 1
11 24851 1 1 102 THR HA H -13.457 -2.781 5.486 1.00 . A A . 102 THR HA 1 1
11 24852 1 1 102 THR HB H -13.850 -0.339 7.239 1.00 . A A . 102 THR HB 1 1
11 24853 1 1 102 THR HG1 H -11.520 -0.664 7.604 1.00 . A A . 102 THR HG1 1 1
11 24854 1 1 102 THR HG21 H -14.450 -2.482 8.300 1.00 . A A . 102 THR HG21 1 1
11 24855 1 1 102 THR HG22 H -13.002 -1.784 9.027 1.00 . A A . 102 THR HG22 1 1
11 24856 1 1 102 THR HG23 H -12.860 -3.126 7.891 1.00 . A A . 102 THR HG23 1 1
11 24857 1 1 102 THR N N -13.587 -0.940 4.546 1.00 . A A . 102 THR N 1 1
11 24858 1 1 102 THR O O -16.177 -1.015 5.664 1.00 . A A . 102 THR O 1 1
11 24859 1 1 102 THR OG1 O -11.926 -0.908 6.762 1.00 . A A . 102 THR OG1 1 1
11 24860 1 1 103 PRO C C -18.145 -2.549 7.025 1.00 . A A . 103 PRO C 1 1
11 24861 1 1 103 PRO CA C -17.349 -3.537 6.161 1.00 . A A . 103 PRO CA 1 1
11 24862 1 1 103 PRO CB C -17.385 -4.952 6.781 1.00 . A A . 103 PRO CB 1 1
11 24863 1 1 103 PRO CD C -15.104 -4.433 6.288 1.00 . A A . 103 PRO CD 1 1
11 24864 1 1 103 PRO CG C -15.979 -5.244 7.200 1.00 . A A . 103 PRO CG 1 1
11 24865 1 1 103 PRO HA H -17.795 -3.573 5.175 1.00 . A A . 103 PRO HA 1 1
11 24866 1 1 103 PRO HB2 H -18.058 -4.964 7.628 1.00 . A A . 103 PRO HB2 1 1
11 24867 1 1 103 PRO HB3 H -17.729 -5.661 6.040 1.00 . A A . 103 PRO HB3 1 1
11 24868 1 1 103 PRO HD2 H -14.166 -4.195 6.769 1.00 . A A . 103 PRO HD2 1 1
11 24869 1 1 103 PRO HD3 H -14.935 -4.957 5.358 1.00 . A A . 103 PRO HD3 1 1
11 24870 1 1 103 PRO HG2 H -15.830 -4.942 8.229 1.00 . A A . 103 PRO HG2 1 1
11 24871 1 1 103 PRO HG3 H -15.769 -6.299 7.085 1.00 . A A . 103 PRO HG3 1 1
11 24872 1 1 103 PRO N N -15.913 -3.225 6.070 1.00 . A A . 103 PRO N 1 1
11 24873 1 1 103 PRO O O -17.791 -2.259 8.179 1.00 . A A . 103 PRO O 1 1
11 24874 1 1 104 TYR C C -20.578 -1.752 8.499 1.00 . A A . 104 TYR C 1 1
11 24875 1 1 104 TYR CA C -20.164 -1.162 7.149 1.00 . A A . 104 TYR CA 1 1
11 24876 1 1 104 TYR CB C -21.414 -0.927 6.283 1.00 . A A . 104 TYR CB 1 1
11 24877 1 1 104 TYR CD1 C -21.873 -3.127 5.111 1.00 . A A . 104 TYR CD1 1 1
11 24878 1 1 104 TYR CD2 C -23.383 -2.431 6.822 1.00 . A A . 104 TYR CD2 1 1
11 24879 1 1 104 TYR CE1 C -22.615 -4.277 4.924 1.00 . A A . 104 TYR CE1 1 1
11 24880 1 1 104 TYR CE2 C -24.129 -3.576 6.637 1.00 . A A . 104 TYR CE2 1 1
11 24881 1 1 104 TYR CG C -22.242 -2.183 6.063 1.00 . A A . 104 TYR CG 1 1
11 24882 1 1 104 TYR CZ C -23.741 -4.498 5.689 1.00 . A A . 104 TYR CZ 1 1
11 24883 1 1 104 TYR H H -19.428 -2.289 5.520 1.00 . A A . 104 TYR H 1 1
11 24884 1 1 104 TYR HA H -19.661 -0.217 7.312 1.00 . A A . 104 TYR HA 1 1
11 24885 1 1 104 TYR HB2 H -22.044 -0.190 6.760 1.00 . A A . 104 TYR HB2 1 1
11 24886 1 1 104 TYR HB3 H -21.108 -0.555 5.315 1.00 . A A . 104 TYR HB3 1 1
11 24887 1 1 104 TYR HD1 H -20.989 -2.954 4.512 1.00 . A A . 104 TYR HD1 1 1
11 24888 1 1 104 TYR HD2 H -23.687 -1.707 7.563 1.00 . A A . 104 TYR HD2 1 1
11 24889 1 1 104 TYR HE1 H -22.311 -4.999 4.180 1.00 . A A . 104 TYR HE1 1 1
11 24890 1 1 104 TYR HE2 H -25.013 -3.747 7.235 1.00 . A A . 104 TYR HE2 1 1
11 24891 1 1 104 TYR HH H -23.885 -6.387 5.320 1.00 . A A . 104 TYR HH 1 1
11 24892 1 1 104 TYR N N -19.242 -2.056 6.452 1.00 . A A . 104 TYR N 1 1
11 24893 1 1 104 TYR O O -20.897 -1.022 9.429 1.00 . A A . 104 TYR O 1 1
11 24894 1 1 104 TYR OH O -24.480 -5.649 5.513 1.00 . A A . 104 TYR OH 1 1
11 24895 1 1 105 ARG C C -20.155 -3.293 11.007 1.00 . A A . 105 ARG C 1 1
11 24896 1 1 105 ARG CA C -20.946 -3.794 9.806 1.00 . A A . 105 ARG CA 1 1
11 24897 1 1 105 ARG CB C -20.743 -5.306 9.633 1.00 . A A . 105 ARG CB 1 1
11 24898 1 1 105 ARG CD C -23.156 -5.972 9.276 1.00 . A A . 105 ARG CD 1 1
11 24899 1 1 105 ARG CG C -21.748 -5.954 8.686 1.00 . A A . 105 ARG CG 1 1
11 24900 1 1 105 ARG CZ C -25.403 -6.776 8.619 1.00 . A A . 105 ARG CZ 1 1
11 24901 1 1 105 ARG H H -20.284 -3.603 7.804 1.00 . A A . 105 ARG H 1 1
11 24902 1 1 105 ARG HA H -21.995 -3.602 9.980 1.00 . A A . 105 ARG HA 1 1
11 24903 1 1 105 ARG HB2 H -19.749 -5.483 9.246 1.00 . A A . 105 ARG HB2 1 1
11 24904 1 1 105 ARG HB3 H -20.831 -5.786 10.599 1.00 . A A . 105 ARG HB3 1 1
11 24905 1 1 105 ARG HD2 H -23.170 -6.639 10.127 1.00 . A A . 105 ARG HD2 1 1
11 24906 1 1 105 ARG HD3 H -23.411 -4.972 9.601 1.00 . A A . 105 ARG HD3 1 1
11 24907 1 1 105 ARG HE H -23.882 -6.445 7.361 1.00 . A A . 105 ARG HE 1 1
11 24908 1 1 105 ARG HG2 H -21.765 -5.396 7.762 1.00 . A A . 105 ARG HG2 1 1
11 24909 1 1 105 ARG HG3 H -21.438 -6.970 8.487 1.00 . A A . 105 ARG HG3 1 1
11 24910 1 1 105 ARG HH11 H -25.151 -6.599 10.629 1.00 . A A . 105 ARG HH11 1 1
11 24911 1 1 105 ARG HH12 H -26.736 -7.095 10.113 1.00 . A A . 105 ARG HH12 1 1
11 24912 1 1 105 ARG HH21 H -25.963 -7.080 6.695 1.00 . A A . 105 ARG HH21 1 1
11 24913 1 1 105 ARG HH22 H -27.194 -7.373 7.886 1.00 . A A . 105 ARG HH22 1 1
11 24914 1 1 105 ARG N N -20.564 -3.085 8.585 1.00 . A A . 105 ARG N 1 1
11 24915 1 1 105 ARG NE N -24.155 -6.422 8.306 1.00 . A A . 105 ARG NE 1 1
11 24916 1 1 105 ARG NH1 N -25.794 -6.826 9.888 1.00 . A A . 105 ARG NH1 1 1
11 24917 1 1 105 ARG NH2 N -26.254 -7.101 7.655 1.00 . A A . 105 ARG NH2 1 1
11 24918 1 1 105 ARG O O -20.733 -2.963 12.042 1.00 . A A . 105 ARG O 1 1
11 24919 1 1 106 VAL C C -18.175 -1.299 12.228 1.00 . A A . 106 VAL C 1 1
11 24920 1 1 106 VAL CA C -17.983 -2.789 11.966 1.00 . A A . 106 VAL CA 1 1
11 24921 1 1 106 VAL CB C -16.482 -3.097 11.710 1.00 . A A . 106 VAL CB 1 1
11 24922 1 1 106 VAL CG1 C -16.286 -4.578 11.389 1.00 . A A . 106 VAL CG1 1 1
11 24923 1 1 106 VAL CG2 C -15.907 -2.219 10.600 1.00 . A A . 106 VAL CG2 1 1
11 24924 1 1 106 VAL H H -18.429 -3.454 10.003 1.00 . A A . 106 VAL H 1 1
11 24925 1 1 106 VAL HA H -18.291 -3.334 12.850 1.00 . A A . 106 VAL HA 1 1
11 24926 1 1 106 VAL HB H -15.937 -2.882 12.621 1.00 . A A . 106 VAL HB 1 1
11 24927 1 1 106 VAL HG11 H -15.239 -4.774 11.210 1.00 . A A . 106 VAL HG11 1 1
11 24928 1 1 106 VAL HG12 H -16.855 -4.836 10.508 1.00 . A A . 106 VAL HG12 1 1
11 24929 1 1 106 VAL HG13 H -16.628 -5.176 12.223 1.00 . A A . 106 VAL HG13 1 1
11 24930 1 1 106 VAL HG21 H -16.008 -1.178 10.872 1.00 . A A . 106 VAL HG21 1 1
11 24931 1 1 106 VAL HG22 H -16.441 -2.403 9.680 1.00 . A A . 106 VAL HG22 1 1
11 24932 1 1 106 VAL HG23 H -14.861 -2.453 10.461 1.00 . A A . 106 VAL HG23 1 1
11 24933 1 1 106 VAL N N -18.835 -3.222 10.864 1.00 . A A . 106 VAL N 1 1
11 24934 1 1 106 VAL O O -18.178 -0.862 13.378 1.00 . A A . 106 VAL O 1 1
11 24935 1 1 107 ILE C C -19.855 1.189 12.108 1.00 . A A . 107 ILE C 1 1
11 24936 1 1 107 ILE CA C -18.593 0.915 11.284 1.00 . A A . 107 ILE CA 1 1
11 24937 1 1 107 ILE CB C -18.737 1.591 9.894 1.00 . A A . 107 ILE CB 1 1
11 24938 1 1 107 ILE CD1 C -16.200 1.755 9.599 1.00 . A A . 107 ILE CD1 1 1
11 24939 1 1 107 ILE CG1 C -17.514 1.284 9.013 1.00 . A A . 107 ILE CG1 1 1
11 24940 1 1 107 ILE CG2 C -18.929 3.102 10.042 1.00 . A A . 107 ILE CG2 1 1
11 24941 1 1 107 ILE H H -18.347 -0.939 10.256 1.00 . A A . 107 ILE H 1 1
11 24942 1 1 107 ILE HA H -17.739 1.346 11.789 1.00 . A A . 107 ILE HA 1 1
11 24943 1 1 107 ILE HB H -19.620 1.190 9.417 1.00 . A A . 107 ILE HB 1 1
11 24944 1 1 107 ILE HD11 H -16.237 2.823 9.761 1.00 . A A . 107 ILE HD11 1 1
11 24945 1 1 107 ILE HD12 H -15.400 1.525 8.911 1.00 . A A . 107 ILE HD12 1 1
11 24946 1 1 107 ILE HD13 H -16.022 1.253 10.537 1.00 . A A . 107 ILE HD13 1 1
11 24947 1 1 107 ILE HG12 H -17.442 0.217 8.866 1.00 . A A . 107 ILE HG12 1 1
11 24948 1 1 107 ILE HG13 H -17.640 1.766 8.052 1.00 . A A . 107 ILE HG13 1 1
11 24949 1 1 107 ILE HG21 H -18.985 3.557 9.064 1.00 . A A . 107 ILE HG21 1 1
11 24950 1 1 107 ILE HG22 H -18.094 3.523 10.586 1.00 . A A . 107 ILE HG22 1 1
11 24951 1 1 107 ILE HG23 H -19.845 3.299 10.581 1.00 . A A . 107 ILE HG23 1 1
11 24952 1 1 107 ILE N N -18.366 -0.527 11.156 1.00 . A A . 107 ILE N 1 1
11 24953 1 1 107 ILE O O -19.822 1.907 13.119 1.00 . A A . 107 ILE O 1 1
11 24954 1 1 108 ILE C C -22.157 0.207 13.778 1.00 . A A . 108 ILE C 1 1
11 24955 1 1 108 ILE CA C -22.241 0.740 12.354 1.00 . A A . 108 ILE CA 1 1
11 24956 1 1 108 ILE CB C -23.390 0.020 11.595 1.00 . A A . 108 ILE CB 1 1
11 24957 1 1 108 ILE CD1 C -24.630 -0.063 9.357 1.00 . A A . 108 ILE CD1 1 1
11 24958 1 1 108 ILE CG1 C -23.529 0.586 10.170 1.00 . A A . 108 ILE CG1 1 1
11 24959 1 1 108 ILE CG2 C -24.715 0.151 12.354 1.00 . A A . 108 ILE CG2 1 1
11 24960 1 1 108 ILE H H -20.905 0.010 10.890 1.00 . A A . 108 ILE H 1 1
11 24961 1 1 108 ILE HA H -22.468 1.798 12.389 1.00 . A A . 108 ILE HA 1 1
11 24962 1 1 108 ILE HB H -23.145 -1.031 11.531 1.00 . A A . 108 ILE HB 1 1
11 24963 1 1 108 ILE HD11 H -25.577 0.068 9.862 1.00 . A A . 108 ILE HD11 1 1
11 24964 1 1 108 ILE HD12 H -24.424 -1.117 9.247 1.00 . A A . 108 ILE HD12 1 1
11 24965 1 1 108 ILE HD13 H -24.676 0.400 8.383 1.00 . A A . 108 ILE HD13 1 1
11 24966 1 1 108 ILE HG12 H -23.742 1.643 10.228 1.00 . A A . 108 ILE HG12 1 1
11 24967 1 1 108 ILE HG13 H -22.598 0.441 9.641 1.00 . A A . 108 ILE HG13 1 1
11 24968 1 1 108 ILE HG21 H -24.618 -0.298 13.332 1.00 . A A . 108 ILE HG21 1 1
11 24969 1 1 108 ILE HG22 H -25.499 -0.351 11.805 1.00 . A A . 108 ILE HG22 1 1
11 24970 1 1 108 ILE HG23 H -24.967 1.197 12.465 1.00 . A A . 108 ILE HG23 1 1
11 24971 1 1 108 ILE N N -20.960 0.581 11.680 1.00 . A A . 108 ILE N 1 1
11 24972 1 1 108 ILE O O -22.695 0.810 14.700 1.00 . A A . 108 ILE O 1 1
11 24973 1 1 109 ASN C C -20.686 -0.543 16.245 1.00 . A A . 109 ASN C 1 1
11 24974 1 1 109 ASN CA C -21.301 -1.536 15.265 1.00 . A A . 109 ASN CA 1 1
11 24975 1 1 109 ASN CB C -20.426 -2.795 15.170 1.00 . A A . 109 ASN CB 1 1
11 24976 1 1 109 ASN CG C -20.470 -3.637 16.434 1.00 . A A . 109 ASN CG 1 1
11 24977 1 1 109 ASN H H -21.045 -1.342 13.169 1.00 . A A . 109 ASN H 1 1
11 24978 1 1 109 ASN HA H -22.284 -1.813 15.618 1.00 . A A . 109 ASN HA 1 1
11 24979 1 1 109 ASN HB2 H -20.770 -3.402 14.345 1.00 . A A . 109 ASN HB2 1 1
11 24980 1 1 109 ASN HB3 H -19.400 -2.500 14.991 1.00 . A A . 109 ASN HB3 1 1
11 24981 1 1 109 ASN HD21 H -18.986 -2.588 17.235 1.00 . A A . 109 ASN HD21 1 1
11 24982 1 1 109 ASN HD22 H -19.619 -3.862 18.213 1.00 . A A . 109 ASN HD22 1 1
11 24983 1 1 109 ASN N N -21.459 -0.917 13.949 1.00 . A A . 109 ASN N 1 1
11 24984 1 1 109 ASN ND2 N -19.605 -3.334 17.388 1.00 . A A . 109 ASN ND2 1 1
11 24985 1 1 109 ASN O O -21.237 -0.297 17.320 1.00 . A A . 109 ASN O 1 1
11 24986 1 1 109 ASN OD1 O -21.286 -4.552 16.552 1.00 . A A . 109 ASN OD1 1 1
11 24987 1 1 110 GLU C C -19.848 2.202 16.975 1.00 . A A . 110 GLU C 1 1
11 24988 1 1 110 GLU CA C -18.888 1.054 16.678 1.00 . A A . 110 GLU CA 1 1
11 24989 1 1 110 GLU CB C -17.634 1.602 15.978 1.00 . A A . 110 GLU CB 1 1
11 24990 1 1 110 GLU CD C -16.090 -0.210 16.883 1.00 . A A . 110 GLU CD 1 1
11 24991 1 1 110 GLU CG C -16.574 0.551 15.659 1.00 . A A . 110 GLU CG 1 1
11 24992 1 1 110 GLU H H -19.165 -0.190 14.982 1.00 . A A . 110 GLU H 1 1
11 24993 1 1 110 GLU HA H -18.599 0.584 17.609 1.00 . A A . 110 GLU HA 1 1
11 24994 1 1 110 GLU HB2 H -17.932 2.066 15.048 1.00 . A A . 110 GLU HB2 1 1
11 24995 1 1 110 GLU HB3 H -17.183 2.353 16.614 1.00 . A A . 110 GLU HB3 1 1
11 24996 1 1 110 GLU HG2 H -16.990 -0.156 14.956 1.00 . A A . 110 GLU HG2 1 1
11 24997 1 1 110 GLU HG3 H -15.726 1.045 15.203 1.00 . A A . 110 GLU HG3 1 1
11 24998 1 1 110 GLU N N -19.555 0.050 15.852 1.00 . A A . 110 GLU N 1 1
11 24999 1 1 110 GLU O O -20.023 2.599 18.130 1.00 . A A . 110 GLU O 1 1
11 25000 1 1 110 GLU OE1 O -15.778 0.429 17.910 1.00 . A A . 110 GLU OE1 1 1
11 25001 1 1 110 GLU OE2 O -15.992 -1.456 16.813 1.00 . A A . 110 GLU OE2 1 1
11 25002 1 1 111 ALA C C -22.558 3.509 17.004 1.00 . A A . 111 ALA C 1 1
11 25003 1 1 111 ALA CA C -21.412 3.833 16.038 1.00 . A A . 111 ALA CA 1 1
11 25004 1 1 111 ALA CB C -21.958 4.212 14.664 1.00 . A A . 111 ALA CB 1 1
11 25005 1 1 111 ALA H H -20.315 2.321 15.026 1.00 . A A . 111 ALA H 1 1
11 25006 1 1 111 ALA HA H -20.861 4.680 16.424 1.00 . A A . 111 ALA HA 1 1
11 25007 1 1 111 ALA HB1 H -22.592 5.083 14.755 1.00 . A A . 111 ALA HB1 1 1
11 25008 1 1 111 ALA HB2 H -22.533 3.390 14.262 1.00 . A A . 111 ALA HB2 1 1
11 25009 1 1 111 ALA HB3 H -21.137 4.435 13.997 1.00 . A A . 111 ALA HB3 1 1
11 25010 1 1 111 ALA N N -20.482 2.713 15.918 1.00 . A A . 111 ALA N 1 1
11 25011 1 1 111 ALA O O -22.991 4.366 17.776 1.00 . A A . 111 ALA O 1 1
11 25012 1 1 112 VAL C C -23.676 1.785 19.289 1.00 . A A . 112 VAL C 1 1
11 25013 1 1 112 VAL CA C -24.119 1.812 17.828 1.00 . A A . 112 VAL CA 1 1
11 25014 1 1 112 VAL CB C -24.635 0.406 17.405 1.00 . A A . 112 VAL CB 1 1
11 25015 1 1 112 VAL CG1 C -25.567 -0.190 18.461 1.00 . A A . 112 VAL CG1 1 1
11 25016 1 1 112 VAL CG2 C -25.347 0.482 16.054 1.00 . A A . 112 VAL CG2 1 1
11 25017 1 1 112 VAL H H -22.623 1.625 16.340 1.00 . A A . 112 VAL H 1 1
11 25018 1 1 112 VAL HA H -24.935 2.516 17.726 1.00 . A A . 112 VAL HA 1 1
11 25019 1 1 112 VAL HB H -23.782 -0.252 17.300 1.00 . A A . 112 VAL HB 1 1
11 25020 1 1 112 VAL HG11 H -25.061 -0.229 19.415 1.00 . A A . 112 VAL HG11 1 1
11 25021 1 1 112 VAL HG12 H -25.853 -1.190 18.167 1.00 . A A . 112 VAL HG12 1 1
11 25022 1 1 112 VAL HG13 H -26.453 0.423 18.548 1.00 . A A . 112 VAL HG13 1 1
11 25023 1 1 112 VAL HG21 H -26.205 1.135 16.133 1.00 . A A . 112 VAL HG21 1 1
11 25024 1 1 112 VAL HG22 H -25.673 -0.505 15.758 1.00 . A A . 112 VAL HG22 1 1
11 25025 1 1 112 VAL HG23 H -24.667 0.872 15.309 1.00 . A A . 112 VAL HG23 1 1
11 25026 1 1 112 VAL N N -23.028 2.263 16.964 1.00 . A A . 112 VAL N 1 1
11 25027 1 1 112 VAL O O -24.382 2.286 20.170 1.00 . A A . 112 VAL O 1 1
11 25028 1 1 113 GLU C C -21.797 2.512 21.504 1.00 . A A . 113 GLU C 1 1
11 25029 1 1 113 GLU CA C -21.965 1.121 20.894 1.00 . A A . 113 GLU CA 1 1
11 25030 1 1 113 GLU CB C -20.623 0.377 20.893 1.00 . A A . 113 GLU CB 1 1
11 25031 1 1 113 GLU CD C -19.405 -1.811 20.451 1.00 . A A . 113 GLU CD 1 1
11 25032 1 1 113 GLU CG C -20.716 -1.048 20.349 1.00 . A A . 113 GLU CG 1 1
11 25033 1 1 113 GLU H H -21.980 0.844 18.790 1.00 . A A . 113 GLU H 1 1
11 25034 1 1 113 GLU HA H -22.674 0.564 21.491 1.00 . A A . 113 GLU HA 1 1
11 25035 1 1 113 GLU HB2 H -19.918 0.931 20.286 1.00 . A A . 113 GLU HB2 1 1
11 25036 1 1 113 GLU HB3 H -20.250 0.330 21.907 1.00 . A A . 113 GLU HB3 1 1
11 25037 1 1 113 GLU HG2 H -21.471 -1.584 20.908 1.00 . A A . 113 GLU HG2 1 1
11 25038 1 1 113 GLU HG3 H -21.010 -1.003 19.310 1.00 . A A . 113 GLU HG3 1 1
11 25039 1 1 113 GLU N N -22.502 1.215 19.539 1.00 . A A . 113 GLU N 1 1
11 25040 1 1 113 GLU O O -22.015 2.711 22.703 1.00 . A A . 113 GLU O 1 1
11 25041 1 1 113 GLU OE1 O -18.510 -1.585 19.613 1.00 . A A . 113 GLU OE1 1 1
11 25042 1 1 113 GLU OE2 O -19.269 -2.653 21.367 1.00 . A A . 113 GLU OE2 1 1
11 25043 1 1 114 LEU C C -22.614 5.502 21.345 1.00 . A A . 114 LEU C 1 1
11 25044 1 1 114 LEU CA C -21.250 4.854 21.114 1.00 . A A . 114 LEU CA 1 1
11 25045 1 1 114 LEU CB C -20.446 5.658 20.085 1.00 . A A . 114 LEU CB 1 1
11 25046 1 1 114 LEU CD1 C -18.281 6.050 18.853 1.00 . A A . 114 LEU CD1 1 1
11 25047 1 1 114 LEU CD2 C -18.273 4.820 21.048 1.00 . A A . 114 LEU CD2 1 1
11 25048 1 1 114 LEU CG C -19.049 5.099 19.764 1.00 . A A . 114 LEU CG 1 1
11 25049 1 1 114 LEU H H -21.222 3.246 19.734 1.00 . A A . 114 LEU H 1 1
11 25050 1 1 114 LEU HA H -20.711 4.841 22.051 1.00 . A A . 114 LEU HA 1 1
11 25051 1 1 114 LEU HB2 H -21.016 5.701 19.167 1.00 . A A . 114 LEU HB2 1 1
11 25052 1 1 114 LEU HB3 H -20.329 6.666 20.461 1.00 . A A . 114 LEU HB3 1 1
11 25053 1 1 114 LEU HD11 H -17.302 5.641 18.644 1.00 . A A . 114 LEU HD11 1 1
11 25054 1 1 114 LEU HD12 H -18.172 7.007 19.339 1.00 . A A . 114 LEU HD12 1 1
11 25055 1 1 114 LEU HD13 H -18.820 6.178 17.924 1.00 . A A . 114 LEU HD13 1 1
11 25056 1 1 114 LEU HD21 H -17.274 4.491 20.800 1.00 . A A . 114 LEU HD21 1 1
11 25057 1 1 114 LEU HD22 H -18.774 4.044 21.610 1.00 . A A . 114 LEU HD22 1 1
11 25058 1 1 114 LEU HD23 H -18.220 5.720 21.643 1.00 . A A . 114 LEU HD23 1 1
11 25059 1 1 114 LEU HG H -19.160 4.162 19.236 1.00 . A A . 114 LEU HG 1 1
11 25060 1 1 114 LEU N N -21.412 3.473 20.671 1.00 . A A . 114 LEU N 1 1
11 25061 1 1 114 LEU O O -22.868 6.083 22.401 1.00 . A A . 114 LEU O 1 1
11 25062 1 1 115 ALA C C -25.576 5.380 21.672 1.00 . A A . 115 ALA C 1 1
11 25063 1 1 115 ALA CA C -24.842 5.930 20.450 1.00 . A A . 115 ALA CA 1 1
11 25064 1 1 115 ALA CB C -25.618 5.627 19.175 1.00 . A A . 115 ALA CB 1 1
11 25065 1 1 115 ALA H H -23.234 4.893 19.549 1.00 . A A . 115 ALA H 1 1
11 25066 1 1 115 ALA HA H -24.757 7.005 20.546 1.00 . A A . 115 ALA HA 1 1
11 25067 1 1 115 ALA HB1 H -25.712 4.557 19.055 1.00 . A A . 115 ALA HB1 1 1
11 25068 1 1 115 ALA HB2 H -25.090 6.038 18.327 1.00 . A A . 115 ALA HB2 1 1
11 25069 1 1 115 ALA HB3 H -26.602 6.070 19.235 1.00 . A A . 115 ALA HB3 1 1
11 25070 1 1 115 ALA N N -23.495 5.376 20.362 1.00 . A A . 115 ALA N 1 1
11 25071 1 1 115 ALA O O -26.475 6.024 22.214 1.00 . A A . 115 ALA O 1 1
11 25072 1 1 116 LYS C C -25.341 4.277 24.550 1.00 . A A . 116 LYS C 1 1
11 25073 1 1 116 LYS CA C -25.772 3.553 23.271 1.00 . A A . 116 LYS CA 1 1
11 25074 1 1 116 LYS CB C -25.388 2.065 23.314 1.00 . A A . 116 LYS CB 1 1
11 25075 1 1 116 LYS CD C -25.851 -0.198 24.358 1.00 . A A . 116 LYS CD 1 1
11 25076 1 1 116 LYS CE C -24.475 -0.699 23.920 1.00 . A A . 116 LYS CE 1 1
11 25077 1 1 116 LYS CG C -25.892 1.318 24.548 1.00 . A A . 116 LYS CG 1 1
11 25078 1 1 116 LYS H H -24.498 3.700 21.589 1.00 . A A . 116 LYS H 1 1
11 25079 1 1 116 LYS HA H -26.847 3.630 23.181 1.00 . A A . 116 LYS HA 1 1
11 25080 1 1 116 LYS HB2 H -25.795 1.580 22.438 1.00 . A A . 116 LYS HB2 1 1
11 25081 1 1 116 LYS HB3 H -24.310 1.983 23.285 1.00 . A A . 116 LYS HB3 1 1
11 25082 1 1 116 LYS HD2 H -26.108 -0.672 25.294 1.00 . A A . 116 LYS HD2 1 1
11 25083 1 1 116 LYS HD3 H -26.579 -0.475 23.608 1.00 . A A . 116 LYS HD3 1 1
11 25084 1 1 116 LYS HE2 H -24.532 -1.764 23.754 1.00 . A A . 116 LYS HE2 1 1
11 25085 1 1 116 LYS HE3 H -24.204 -0.209 22.994 1.00 . A A . 116 LYS HE3 1 1
11 25086 1 1 116 LYS HG2 H -25.271 1.581 25.393 1.00 . A A . 116 LYS HG2 1 1
11 25087 1 1 116 LYS HG3 H -26.912 1.619 24.747 1.00 . A A . 116 LYS HG3 1 1
11 25088 1 1 116 LYS HZ1 H -22.519 -0.848 24.634 1.00 . A A . 116 LYS HZ1 1 1
11 25089 1 1 116 LYS HZ2 H -23.689 -0.840 25.850 1.00 . A A . 116 LYS HZ2 1 1
11 25090 1 1 116 LYS HZ3 H -23.290 0.595 25.056 1.00 . A A . 116 LYS HZ3 1 1
11 25091 1 1 116 LYS N N -25.191 4.182 22.094 1.00 . A A . 116 LYS N 1 1
11 25092 1 1 116 LYS NZ N -23.423 -0.429 24.935 1.00 . A A . 116 LYS NZ 1 1
11 25093 1 1 116 LYS O O -26.165 4.540 25.426 1.00 . A A . 116 LYS O 1 1
11 25094 1 1 117 THR C C -23.985 6.783 25.829 1.00 . A A . 117 THR C 1 1
11 25095 1 1 117 THR CA C -23.555 5.310 25.839 1.00 . A A . 117 THR CA 1 1
11 25096 1 1 117 THR CB C -22.010 5.191 25.984 1.00 . A A . 117 THR CB 1 1
11 25097 1 1 117 THR CG2 C -21.267 5.984 24.912 1.00 . A A . 117 THR CG2 1 1
11 25098 1 1 117 THR H H -23.437 4.383 23.933 1.00 . A A . 117 THR H 1 1
11 25099 1 1 117 THR HA H -24.002 4.838 26.704 1.00 . A A . 117 THR HA 1 1
11 25100 1 1 117 THR HB H -21.740 4.146 25.887 1.00 . A A . 117 THR HB 1 1
11 25101 1 1 117 THR HG1 H -22.305 5.483 27.921 1.00 . A A . 117 THR HG1 1 1
11 25102 1 1 117 THR HG21 H -21.535 7.030 24.983 1.00 . A A . 117 THR HG21 1 1
11 25103 1 1 117 THR HG22 H -21.537 5.612 23.935 1.00 . A A . 117 THR HG22 1 1
11 25104 1 1 117 THR HG23 H -20.202 5.874 25.055 1.00 . A A . 117 THR HG23 1 1
11 25105 1 1 117 THR N N -24.056 4.610 24.657 1.00 . A A . 117 THR N 1 1
11 25106 1 1 117 THR O O -24.311 7.346 26.875 1.00 . A A . 117 THR O 1 1
11 25107 1 1 117 THR OG1 O -21.596 5.652 27.283 1.00 . A A . 117 THR OG1 1 1
11 25108 1 1 118 PHE C C -25.882 9.007 24.617 1.00 . A A . 118 PHE C 1 1
11 25109 1 1 118 PHE CA C -24.370 8.807 24.506 1.00 . A A . 118 PHE CA 1 1
11 25110 1 1 118 PHE CB C -23.865 9.359 23.161 1.00 . A A . 118 PHE CB 1 1
11 25111 1 1 118 PHE CD1 C -21.778 10.563 23.896 1.00 . A A . 118 PHE CD1 1 1
11 25112 1 1 118 PHE CD2 C -21.563 8.813 22.288 1.00 . A A . 118 PHE CD2 1 1
11 25113 1 1 118 PHE CE1 C -20.413 10.769 23.857 1.00 . A A . 118 PHE CE1 1 1
11 25114 1 1 118 PHE CE2 C -20.198 9.017 22.245 1.00 . A A . 118 PHE CE2 1 1
11 25115 1 1 118 PHE CG C -22.372 9.579 23.114 1.00 . A A . 118 PHE CG 1 1
11 25116 1 1 118 PHE CZ C -19.621 9.996 23.030 1.00 . A A . 118 PHE CZ 1 1
11 25117 1 1 118 PHE H H -23.771 6.881 23.841 1.00 . A A . 118 PHE H 1 1
11 25118 1 1 118 PHE HA H -23.889 9.350 25.308 1.00 . A A . 118 PHE HA 1 1
11 25119 1 1 118 PHE HB2 H -24.120 8.657 22.378 1.00 . A A . 118 PHE HB2 1 1
11 25120 1 1 118 PHE HB3 H -24.350 10.303 22.955 1.00 . A A . 118 PHE HB3 1 1
11 25121 1 1 118 PHE HD1 H -22.396 11.167 24.545 1.00 . A A . 118 PHE HD1 1 1
11 25122 1 1 118 PHE HD2 H -22.012 8.047 21.671 1.00 . A A . 118 PHE HD2 1 1
11 25123 1 1 118 PHE HE1 H -19.964 11.537 24.471 1.00 . A A . 118 PHE HE1 1 1
11 25124 1 1 118 PHE HE2 H -19.582 8.410 21.597 1.00 . A A . 118 PHE HE2 1 1
11 25125 1 1 118 PHE HZ H -18.554 10.156 22.998 1.00 . A A . 118 PHE HZ 1 1
11 25126 1 1 118 PHE N N -24.008 7.392 24.643 1.00 . A A . 118 PHE N 1 1
11 25127 1 1 118 PHE O O -26.354 9.853 25.379 1.00 . A A . 118 PHE O 1 1
11 25128 1 1 119 GLY C C -28.740 7.247 24.685 1.00 . A A . 119 GLY C 1 1
11 25129 1 1 119 GLY CA C -28.083 8.326 23.857 1.00 . A A . 119 GLY CA 1 1
11 25130 1 1 119 GLY H H -26.202 7.520 23.328 1.00 . A A . 119 GLY H 1 1
11 25131 1 1 119 GLY HA2 H -28.366 9.294 24.247 1.00 . A A . 119 GLY HA2 1 1
11 25132 1 1 119 GLY HA3 H -28.431 8.245 22.838 1.00 . A A . 119 GLY HA3 1 1
11 25133 1 1 119 GLY N N -26.635 8.207 23.870 1.00 . A A . 119 GLY N 1 1
11 25134 1 1 119 GLY O O -29.360 7.529 25.713 1.00 . A A . 119 GLY O 1 1
11 25135 1 1 120 GLY C C -30.098 4.069 24.103 1.00 . A A . 120 GLY C 1 1
11 25136 1 1 120 GLY CA C -29.158 4.880 24.966 1.00 . A A . 120 GLY CA 1 1
11 25137 1 1 120 GLY H H -28.073 5.845 23.427 1.00 . A A . 120 GLY H 1 1
11 25138 1 1 120 GLY HA2 H -28.355 4.240 25.302 1.00 . A A . 120 GLY HA2 1 1
11 25139 1 1 120 GLY HA3 H -29.698 5.243 25.830 1.00 . A A . 120 GLY HA3 1 1
11 25140 1 1 120 GLY N N -28.587 6.003 24.249 1.00 . A A . 120 GLY N 1 1
11 25141 1 1 120 GLY O O -29.775 3.755 22.954 1.00 . A A . 120 GLY O 1 1
11 25142 1 1 121 SER C C -32.701 3.498 22.644 1.00 . A A . 121 SER C 1 1
11 25143 1 1 121 SER CA C -32.259 2.912 23.990 1.00 . A A . 121 SER CA 1 1
11 25144 1 1 121 SER CB C -33.463 2.726 24.917 1.00 . A A . 121 SER CB 1 1
11 25145 1 1 121 SER H H -31.483 4.116 25.541 1.00 . A A . 121 SER H 1 1
11 25146 1 1 121 SER HA H -31.802 1.948 23.815 1.00 . A A . 121 SER HA 1 1
11 25147 1 1 121 SER HB2 H -34.289 2.307 24.359 1.00 . A A . 121 SER HB2 1 1
11 25148 1 1 121 SER HB3 H -33.196 2.056 25.721 1.00 . A A . 121 SER HB3 1 1
11 25149 1 1 121 SER HG H -34.183 3.823 26.377 1.00 . A A . 121 SER HG 1 1
11 25150 1 1 121 SER N N -31.270 3.758 24.652 1.00 . A A . 121 SER N 1 1
11 25151 1 1 121 SER O O -32.890 2.766 21.667 1.00 . A A . 121 SER O 1 1
11 25152 1 1 121 SER OG O -33.872 3.968 25.474 1.00 . A A . 121 SER OG 1 1
11 25153 1 1 122 ASP C C -32.061 5.765 20.487 1.00 . A A . 122 ASP C 1 1
11 25154 1 1 122 ASP CA C -33.277 5.496 21.374 1.00 . A A . 122 ASP CA 1 1
11 25155 1 1 122 ASP CB C -33.997 6.818 21.699 1.00 . A A . 122 ASP CB 1 1
11 25156 1 1 122 ASP CG C -33.048 7.916 22.167 1.00 . A A . 122 ASP CG 1 1
11 25157 1 1 122 ASP H H -32.696 5.346 23.407 1.00 . A A . 122 ASP H 1 1
11 25158 1 1 122 ASP HA H -33.958 4.846 20.844 1.00 . A A . 122 ASP HA 1 1
11 25159 1 1 122 ASP HB2 H -34.514 7.164 20.815 1.00 . A A . 122 ASP HB2 1 1
11 25160 1 1 122 ASP HB3 H -34.724 6.641 22.481 1.00 . A A . 122 ASP HB3 1 1
11 25161 1 1 122 ASP N N -32.861 4.816 22.598 1.00 . A A . 122 ASP N 1 1
11 25162 1 1 122 ASP O O -32.155 5.751 19.260 1.00 . A A . 122 ASP O 1 1
11 25163 1 1 122 ASP OD1 O -32.294 7.686 23.138 1.00 . A A . 122 ASP OD1 1 1
11 25164 1 1 122 ASP OD2 O -33.064 9.021 21.574 1.00 . A A . 122 ASP OD2 1 1
11 25165 1 1 123 GLY C C -29.154 5.212 19.554 1.00 . A A . 123 GLY C 1 1
11 25166 1 1 123 GLY CA C -29.693 6.334 20.424 1.00 . A A . 123 GLY CA 1 1
11 25167 1 1 123 GLY H H -30.899 5.895 22.105 1.00 . A A . 123 GLY H 1 1
11 25168 1 1 123 GLY HA2 H -29.889 7.195 19.799 1.00 . A A . 123 GLY HA2 1 1
11 25169 1 1 123 GLY HA3 H -28.938 6.600 21.150 1.00 . A A . 123 GLY HA3 1 1
11 25170 1 1 123 GLY N N -30.914 5.978 21.130 1.00 . A A . 123 GLY N 1 1
11 25171 1 1 123 GLY O O -28.960 5.391 18.349 1.00 . A A . 123 GLY O 1 1
11 25172 1 1 124 TYR C C -29.209 2.438 18.315 1.00 . A A . 124 TYR C 1 1
11 25173 1 1 124 TYR CA C -28.302 2.922 19.448 1.00 . A A . 124 TYR CA 1 1
11 25174 1 1 124 TYR CB C -27.972 1.775 20.425 1.00 . A A . 124 TYR CB 1 1
11 25175 1 1 124 TYR CD1 C -30.180 1.027 21.432 1.00 . A A . 124 TYR CD1 1 1
11 25176 1 1 124 TYR CD2 C -29.008 -0.508 20.034 1.00 . A A . 124 TYR CD2 1 1
11 25177 1 1 124 TYR CE1 C -31.175 0.087 21.633 1.00 . A A . 124 TYR CE1 1 1
11 25178 1 1 124 TYR CE2 C -30.001 -1.450 20.227 1.00 . A A . 124 TYR CE2 1 1
11 25179 1 1 124 TYR CG C -29.080 0.750 20.631 1.00 . A A . 124 TYR CG 1 1
11 25180 1 1 124 TYR CZ C -31.081 -1.148 21.028 1.00 . A A . 124 TYR CZ 1 1
11 25181 1 1 124 TYR H H -29.179 3.934 21.100 1.00 . A A . 124 TYR H 1 1
11 25182 1 1 124 TYR HA H -27.380 3.286 19.015 1.00 . A A . 124 TYR HA 1 1
11 25183 1 1 124 TYR HB2 H -27.104 1.248 20.061 1.00 . A A . 124 TYR HB2 1 1
11 25184 1 1 124 TYR HB3 H -27.736 2.200 21.392 1.00 . A A . 124 TYR HB3 1 1
11 25185 1 1 124 TYR HD1 H -30.256 1.997 21.901 1.00 . A A . 124 TYR HD1 1 1
11 25186 1 1 124 TYR HD2 H -28.161 -0.744 19.407 1.00 . A A . 124 TYR HD2 1 1
11 25187 1 1 124 TYR HE1 H -32.022 0.324 22.260 1.00 . A A . 124 TYR HE1 1 1
11 25188 1 1 124 TYR HE2 H -29.926 -2.418 19.752 1.00 . A A . 124 TYR HE2 1 1
11 25189 1 1 124 TYR HH H -31.655 -2.943 21.404 1.00 . A A . 124 TYR HH 1 1
11 25190 1 1 124 TYR N N -28.923 4.044 20.158 1.00 . A A . 124 TYR N 1 1
11 25191 1 1 124 TYR O O -28.748 1.857 17.330 1.00 . A A . 124 TYR O 1 1
11 25192 1 1 124 TYR OH O -32.067 -2.089 21.225 1.00 . A A . 124 TYR OH 1 1
11 25193 1 1 125 LYS C C -31.468 3.405 16.339 1.00 . A A . 125 LYS C 1 1
11 25194 1 1 125 LYS CA C -31.494 2.357 17.457 1.00 . A A . 125 LYS CA 1 1
11 25195 1 1 125 LYS CB C -32.883 2.281 18.105 1.00 . A A . 125 LYS CB 1 1
11 25196 1 1 125 LYS CD C -35.344 1.761 17.854 1.00 . A A . 125 LYS CD 1 1
11 25197 1 1 125 LYS CE C -35.729 2.923 18.770 1.00 . A A . 125 LYS CE 1 1
11 25198 1 1 125 LYS CG C -34.024 2.012 17.127 1.00 . A A . 125 LYS CG 1 1
11 25199 1 1 125 LYS H H -30.805 3.094 19.312 1.00 . A A . 125 LYS H 1 1
11 25200 1 1 125 LYS HA H -31.243 1.391 17.043 1.00 . A A . 125 LYS HA 1 1
11 25201 1 1 125 LYS HB2 H -32.876 1.490 18.841 1.00 . A A . 125 LYS HB2 1 1
11 25202 1 1 125 LYS HB3 H -33.084 3.219 18.608 1.00 . A A . 125 LYS HB3 1 1
11 25203 1 1 125 LYS HD2 H -36.124 1.624 17.120 1.00 . A A . 125 LYS HD2 1 1
11 25204 1 1 125 LYS HD3 H -35.249 0.864 18.449 1.00 . A A . 125 LYS HD3 1 1
11 25205 1 1 125 LYS HE2 H -34.905 3.132 19.437 1.00 . A A . 125 LYS HE2 1 1
11 25206 1 1 125 LYS HE3 H -35.928 3.794 18.161 1.00 . A A . 125 LYS HE3 1 1
11 25207 1 1 125 LYS HG2 H -34.140 2.868 16.476 1.00 . A A . 125 LYS HG2 1 1
11 25208 1 1 125 LYS HG3 H -33.778 1.141 16.537 1.00 . A A . 125 LYS HG3 1 1
11 25209 1 1 125 LYS HZ1 H -37.716 2.318 18.968 1.00 . A A . 125 LYS HZ1 1 1
11 25210 1 1 125 LYS HZ2 H -37.233 3.458 20.115 1.00 . A A . 125 LYS HZ2 1 1
11 25211 1 1 125 LYS HZ3 H -36.729 1.851 20.261 1.00 . A A . 125 LYS HZ3 1 1
11 25212 1 1 125 LYS N N -30.505 2.682 18.476 1.00 . A A . 125 LYS N 1 1
11 25213 1 1 125 LYS NZ N -36.935 2.616 19.584 1.00 . A A . 125 LYS NZ 1 1
11 25214 1 1 125 LYS O O -31.457 3.070 15.148 1.00 . A A . 125 LYS O 1 1
11 25215 1 1 126 TYR C C -30.268 5.687 14.823 1.00 . A A . 126 TYR C 1 1
11 25216 1 1 126 TYR CA C -31.419 5.808 15.820 1.00 . A A . 126 TYR CA 1 1
11 25217 1 1 126 TYR CB C -31.293 7.122 16.615 1.00 . A A . 126 TYR CB 1 1
11 25218 1 1 126 TYR CD1 C -32.524 9.067 15.551 1.00 . A A . 126 TYR CD1 1 1
11 25219 1 1 126 TYR CD2 C -30.172 8.900 15.186 1.00 . A A . 126 TYR CD2 1 1
11 25220 1 1 126 TYR CE1 C -32.565 10.216 14.786 1.00 . A A . 126 TYR CE1 1 1
11 25221 1 1 126 TYR CE2 C -30.207 10.049 14.420 1.00 . A A . 126 TYR CE2 1 1
11 25222 1 1 126 TYR CG C -31.330 8.386 15.766 1.00 . A A . 126 TYR CG 1 1
11 25223 1 1 126 TYR CZ C -31.406 10.703 14.223 1.00 . A A . 126 TYR CZ 1 1
11 25224 1 1 126 TYR H H -31.408 4.857 17.709 1.00 . A A . 126 TYR H 1 1
11 25225 1 1 126 TYR HA H -32.355 5.809 15.280 1.00 . A A . 126 TYR HA 1 1
11 25226 1 1 126 TYR HB2 H -32.105 7.179 17.326 1.00 . A A . 126 TYR HB2 1 1
11 25227 1 1 126 TYR HB3 H -30.357 7.115 17.159 1.00 . A A . 126 TYR HB3 1 1
11 25228 1 1 126 TYR HD1 H -33.434 8.685 15.993 1.00 . A A . 126 TYR HD1 1 1
11 25229 1 1 126 TYR HD2 H -29.233 8.386 15.341 1.00 . A A . 126 TYR HD2 1 1
11 25230 1 1 126 TYR HE1 H -33.503 10.730 14.632 1.00 . A A . 126 TYR HE1 1 1
11 25231 1 1 126 TYR HE2 H -29.298 10.434 13.978 1.00 . A A . 126 TYR HE2 1 1
11 25232 1 1 126 TYR HH H -31.823 12.570 13.970 1.00 . A A . 126 TYR HH 1 1
11 25233 1 1 126 TYR N N -31.429 4.673 16.747 1.00 . A A . 126 TYR N 1 1
11 25234 1 1 126 TYR O O -30.475 5.744 13.605 1.00 . A A . 126 TYR O 1 1
11 25235 1 1 126 TYR OH O -31.446 11.846 13.457 1.00 . A A . 126 TYR OH 1 1
11 25236 1 1 127 VAL C C -27.927 4.256 13.563 1.00 . A A . 127 VAL C 1 1
11 25237 1 1 127 VAL CA C -27.857 5.436 14.531 1.00 . A A . 127 VAL CA 1 1
11 25238 1 1 127 VAL CB C -26.580 5.329 15.401 1.00 . A A . 127 VAL CB 1 1
11 25239 1 1 127 VAL CG1 C -26.598 4.062 16.254 1.00 . A A . 127 VAL CG1 1 1
11 25240 1 1 127 VAL CG2 C -25.327 5.384 14.531 1.00 . A A . 127 VAL CG2 1 1
11 25241 1 1 127 VAL H H -28.977 5.427 16.328 1.00 . A A . 127 VAL H 1 1
11 25242 1 1 127 VAL HA H -27.797 6.353 13.958 1.00 . A A . 127 VAL HA 1 1
11 25243 1 1 127 VAL HB H -26.559 6.179 16.070 1.00 . A A . 127 VAL HB 1 1
11 25244 1 1 127 VAL HG11 H -27.470 4.068 16.892 1.00 . A A . 127 VAL HG11 1 1
11 25245 1 1 127 VAL HG12 H -25.707 4.025 16.864 1.00 . A A . 127 VAL HG12 1 1
11 25246 1 1 127 VAL HG13 H -26.629 3.192 15.612 1.00 . A A . 127 VAL HG13 1 1
11 25247 1 1 127 VAL HG21 H -25.316 6.310 13.974 1.00 . A A . 127 VAL HG21 1 1
11 25248 1 1 127 VAL HG22 H -25.324 4.551 13.843 1.00 . A A . 127 VAL HG22 1 1
11 25249 1 1 127 VAL HG23 H -24.449 5.334 15.161 1.00 . A A . 127 VAL HG23 1 1
11 25250 1 1 127 VAL N N -29.060 5.511 15.354 1.00 . A A . 127 VAL N 1 1
11 25251 1 1 127 VAL O O -27.540 4.370 12.399 1.00 . A A . 127 VAL O 1 1
11 25252 1 1 128 ASN C C -29.523 2.264 12.028 1.00 . A A . 128 ASN C 1 1
11 25253 1 1 128 ASN CA C -28.607 1.945 13.204 1.00 . A A . 128 ASN CA 1 1
11 25254 1 1 128 ASN CB C -29.185 0.777 14.017 1.00 . A A . 128 ASN CB 1 1
11 25255 1 1 128 ASN CG C -29.565 -0.418 13.150 1.00 . A A . 128 ASN CG 1 1
11 25256 1 1 128 ASN H H -28.718 3.091 14.985 1.00 . A A . 128 ASN H 1 1
11 25257 1 1 128 ASN HA H -27.633 1.667 12.825 1.00 . A A . 128 ASN HA 1 1
11 25258 1 1 128 ASN HB2 H -28.450 0.452 14.738 1.00 . A A . 128 ASN HB2 1 1
11 25259 1 1 128 ASN HB3 H -30.069 1.114 14.541 1.00 . A A . 128 ASN HB3 1 1
11 25260 1 1 128 ASN HD21 H -27.746 -1.185 13.350 1.00 . A A . 128 ASN HD21 1 1
11 25261 1 1 128 ASN HD22 H -28.844 -2.104 12.379 1.00 . A A . 128 ASN HD22 1 1
11 25262 1 1 128 ASN N N -28.441 3.128 14.044 1.00 . A A . 128 ASN N 1 1
11 25263 1 1 128 ASN ND2 N -28.623 -1.327 12.940 1.00 . A A . 128 ASN ND2 1 1
11 25264 1 1 128 ASN O O -29.207 1.954 10.879 1.00 . A A . 128 ASN O 1 1
11 25265 1 1 128 ASN OD1 O -30.697 -0.523 12.679 1.00 . A A . 128 ASN OD1 1 1
11 25266 1 1 129 GLY C C -31.104 4.118 10.212 1.00 . A A . 129 GLY C 1 1
11 25267 1 1 129 GLY CA C -31.633 3.223 11.319 1.00 . A A . 129 GLY CA 1 1
11 25268 1 1 129 GLY H H -30.788 3.208 13.261 1.00 . A A . 129 GLY H 1 1
11 25269 1 1 129 GLY HA2 H -31.983 2.298 10.883 1.00 . A A . 129 GLY HA2 1 1
11 25270 1 1 129 GLY HA3 H -32.468 3.719 11.794 1.00 . A A . 129 GLY HA3 1 1
11 25271 1 1 129 GLY N N -30.638 2.921 12.331 1.00 . A A . 129 GLY N 1 1
11 25272 1 1 129 GLY O O -31.439 3.931 9.041 1.00 . A A . 129 GLY O 1 1
11 25273 1 1 130 VAL C C -28.648 5.485 8.741 1.00 . A A . 130 VAL C 1 1
11 25274 1 1 130 VAL CA C -29.782 6.065 9.595 1.00 . A A . 130 VAL CA 1 1
11 25275 1 1 130 VAL CB C -29.315 7.385 10.263 1.00 . A A . 130 VAL CB 1 1
11 25276 1 1 130 VAL CG1 C -30.478 8.063 10.983 1.00 . A A . 130 VAL CG1 1 1
11 25277 1 1 130 VAL CG2 C -28.149 7.148 11.223 1.00 . A A . 130 VAL CG2 1 1
11 25278 1 1 130 VAL H H -30.008 5.174 11.513 1.00 . A A . 130 VAL H 1 1
11 25279 1 1 130 VAL HA H -30.607 6.307 8.935 1.00 . A A . 130 VAL HA 1 1
11 25280 1 1 130 VAL HB H -28.975 8.050 9.483 1.00 . A A . 130 VAL HB 1 1
11 25281 1 1 130 VAL HG11 H -31.274 8.258 10.279 1.00 . A A . 130 VAL HG11 1 1
11 25282 1 1 130 VAL HG12 H -30.144 8.997 11.414 1.00 . A A . 130 VAL HG12 1 1
11 25283 1 1 130 VAL HG13 H -30.843 7.416 11.769 1.00 . A A . 130 VAL HG13 1 1
11 25284 1 1 130 VAL HG21 H -27.314 6.723 10.683 1.00 . A A . 130 VAL HG21 1 1
11 25285 1 1 130 VAL HG22 H -28.455 6.467 12.004 1.00 . A A . 130 VAL HG22 1 1
11 25286 1 1 130 VAL HG23 H -27.848 8.087 11.665 1.00 . A A . 130 VAL HG23 1 1
11 25287 1 1 130 VAL N N -30.283 5.099 10.573 1.00 . A A . 130 VAL N 1 1
11 25288 1 1 130 VAL O O -28.559 5.770 7.547 1.00 . A A . 130 VAL O 1 1
11 25289 1 1 131 LEU C C -26.999 2.895 7.805 1.00 . A A . 131 LEU C 1 1
11 25290 1 1 131 LEU CA C -26.627 4.109 8.660 1.00 . A A . 131 LEU CA 1 1
11 25291 1 1 131 LEU CB C -25.532 3.721 9.668 1.00 . A A . 131 LEU CB 1 1
11 25292 1 1 131 LEU CD1 C -23.874 4.370 11.446 1.00 . A A . 131 LEU CD1 1 1
11 25293 1 1 131 LEU CD2 C -24.508 6.031 9.668 1.00 . A A . 131 LEU CD2 1 1
11 25294 1 1 131 LEU CG C -24.992 4.869 10.536 1.00 . A A . 131 LEU CG 1 1
11 25295 1 1 131 LEU H H -27.953 4.424 10.291 1.00 . A A . 131 LEU H 1 1
11 25296 1 1 131 LEU HA H -26.236 4.880 8.008 1.00 . A A . 131 LEU HA 1 1
11 25297 1 1 131 LEU HB2 H -25.933 2.961 10.327 1.00 . A A . 131 LEU HB2 1 1
11 25298 1 1 131 LEU HB3 H -24.703 3.294 9.122 1.00 . A A . 131 LEU HB3 1 1
11 25299 1 1 131 LEU HD11 H -23.075 3.956 10.847 1.00 . A A . 131 LEU HD11 1 1
11 25300 1 1 131 LEU HD12 H -24.262 3.606 12.104 1.00 . A A . 131 LEU HD12 1 1
11 25301 1 1 131 LEU HD13 H -23.493 5.192 12.034 1.00 . A A . 131 LEU HD13 1 1
11 25302 1 1 131 LEU HD21 H -24.113 6.813 10.301 1.00 . A A . 131 LEU HD21 1 1
11 25303 1 1 131 LEU HD22 H -25.335 6.421 9.093 1.00 . A A . 131 LEU HD22 1 1
11 25304 1 1 131 LEU HD23 H -23.734 5.686 8.996 1.00 . A A . 131 LEU HD23 1 1
11 25305 1 1 131 LEU HG H -25.792 5.235 11.166 1.00 . A A . 131 LEU HG 1 1
11 25306 1 1 131 LEU N N -27.796 4.662 9.352 1.00 . A A . 131 LEU N 1 1
11 25307 1 1 131 LEU O O -26.535 2.760 6.670 1.00 . A A . 131 LEU O 1 1
11 25308 1 1 132 ASP C C -28.825 1.045 6.317 1.00 . A A . 132 ASP C 1 1
11 25309 1 1 132 ASP CA C -28.204 0.769 7.683 1.00 . A A . 132 ASP CA 1 1
11 25310 1 1 132 ASP CB C -29.178 -0.047 8.549 1.00 . A A . 132 ASP CB 1 1
11 25311 1 1 132 ASP CG C -29.518 -1.403 7.939 1.00 . A A . 132 ASP CG 1 1
11 25312 1 1 132 ASP H H -28.232 2.222 9.230 1.00 . A A . 132 ASP H 1 1
11 25313 1 1 132 ASP HA H -27.296 0.195 7.542 1.00 . A A . 132 ASP HA 1 1
11 25314 1 1 132 ASP HB2 H -28.732 -0.211 9.520 1.00 . A A . 132 ASP HB2 1 1
11 25315 1 1 132 ASP HB3 H -30.094 0.515 8.673 1.00 . A A . 132 ASP HB3 1 1
11 25316 1 1 132 ASP N N -27.841 2.021 8.353 1.00 . A A . 132 ASP N 1 1
11 25317 1 1 132 ASP O O -28.366 0.525 5.303 1.00 . A A . 132 ASP O 1 1
11 25318 1 1 132 ASP OD1 O -28.728 -2.355 8.121 1.00 . A A . 132 ASP OD1 1 1
11 25319 1 1 132 ASP OD2 O -30.585 -1.528 7.298 1.00 . A A . 132 ASP OD2 1 1
11 25320 1 1 133 LYS C C -29.624 2.741 3.981 1.00 . A A . 133 LYS C 1 1
11 25321 1 1 133 LYS CA C -30.571 2.220 5.068 1.00 . A A . 133 LYS CA 1 1
11 25322 1 1 133 LYS CB C -31.678 3.246 5.355 1.00 . A A . 133 LYS CB 1 1
11 25323 1 1 133 LYS CD C -33.782 3.797 6.668 1.00 . A A . 133 LYS CD 1 1
11 25324 1 1 133 LYS CE C -34.690 3.960 5.454 1.00 . A A . 133 LYS CE 1 1
11 25325 1 1 133 LYS CG C -32.670 2.779 6.419 1.00 . A A . 133 LYS CG 1 1
11 25326 1 1 133 LYS H H -30.120 2.326 7.138 1.00 . A A . 133 LYS H 1 1
11 25327 1 1 133 LYS HA H -31.028 1.307 4.714 1.00 . A A . 133 LYS HA 1 1
11 25328 1 1 133 LYS HB2 H -31.224 4.168 5.692 1.00 . A A . 133 LYS HB2 1 1
11 25329 1 1 133 LYS HB3 H -32.224 3.436 4.439 1.00 . A A . 133 LYS HB3 1 1
11 25330 1 1 133 LYS HD2 H -34.378 3.462 7.506 1.00 . A A . 133 LYS HD2 1 1
11 25331 1 1 133 LYS HD3 H -33.337 4.753 6.905 1.00 . A A . 133 LYS HD3 1 1
11 25332 1 1 133 LYS HE2 H -34.116 4.374 4.639 1.00 . A A . 133 LYS HE2 1 1
11 25333 1 1 133 LYS HE3 H -35.067 2.989 5.168 1.00 . A A . 133 LYS HE3 1 1
11 25334 1 1 133 LYS HG2 H -33.115 1.849 6.095 1.00 . A A . 133 LYS HG2 1 1
11 25335 1 1 133 LYS HG3 H -32.132 2.615 7.343 1.00 . A A . 133 LYS HG3 1 1
11 25336 1 1 133 LYS HZ1 H -36.479 4.894 4.908 1.00 . A A . 133 LYS HZ1 1 1
11 25337 1 1 133 LYS HZ2 H -35.510 5.822 5.931 1.00 . A A . 133 LYS HZ2 1 1
11 25338 1 1 133 LYS HZ3 H -36.381 4.514 6.553 1.00 . A A . 133 LYS HZ3 1 1
11 25339 1 1 133 LYS N N -29.845 1.900 6.300 1.00 . A A . 133 LYS N 1 1
11 25340 1 1 133 LYS NZ N -35.843 4.860 5.732 1.00 . A A . 133 LYS NZ 1 1
11 25341 1 1 133 LYS O O -29.830 2.490 2.791 1.00 . A A . 133 LYS O 1 1
11 25342 1 1 134 LEU C C -26.826 2.747 2.860 1.00 . A A . 134 LEU C 1 1
11 25343 1 1 134 LEU CA C -27.555 3.935 3.483 1.00 . A A . 134 LEU CA 1 1
11 25344 1 1 134 LEU CB C -26.556 4.842 4.221 1.00 . A A . 134 LEU CB 1 1
11 25345 1 1 134 LEU CD1 C -25.884 6.228 2.216 1.00 . A A . 134 LEU CD1 1 1
11 25346 1 1 134 LEU CD2 C -24.391 6.141 4.237 1.00 . A A . 134 LEU CD2 1 1
11 25347 1 1 134 LEU CG C -25.383 5.365 3.372 1.00 . A A . 134 LEU CG 1 1
11 25348 1 1 134 LEU H H -28.505 3.664 5.356 1.00 . A A . 134 LEU H 1 1
11 25349 1 1 134 LEU HA H -28.040 4.501 2.701 1.00 . A A . 134 LEU HA 1 1
11 25350 1 1 134 LEU HB2 H -27.099 5.689 4.616 1.00 . A A . 134 LEU HB2 1 1
11 25351 1 1 134 LEU HB3 H -26.146 4.284 5.053 1.00 . A A . 134 LEU HB3 1 1
11 25352 1 1 134 LEU HD11 H -25.042 6.578 1.635 1.00 . A A . 134 LEU HD11 1 1
11 25353 1 1 134 LEU HD12 H -26.430 7.075 2.605 1.00 . A A . 134 LEU HD12 1 1
11 25354 1 1 134 LEU HD13 H -26.536 5.640 1.584 1.00 . A A . 134 LEU HD13 1 1
11 25355 1 1 134 LEU HD21 H -23.584 6.508 3.619 1.00 . A A . 134 LEU HD21 1 1
11 25356 1 1 134 LEU HD22 H -23.991 5.488 4.999 1.00 . A A . 134 LEU HD22 1 1
11 25357 1 1 134 LEU HD23 H -24.893 6.976 4.705 1.00 . A A . 134 LEU HD23 1 1
11 25358 1 1 134 LEU HG H -24.859 4.521 2.945 1.00 . A A . 134 LEU HG 1 1
11 25359 1 1 134 LEU N N -28.585 3.457 4.402 1.00 . A A . 134 LEU N 1 1
11 25360 1 1 134 LEU O O -26.693 2.646 1.633 1.00 . A A . 134 LEU O 1 1
11 25361 1 1 135 ALA C C -26.539 -0.173 2.317 1.00 . A A . 135 ALA C 1 1
11 25362 1 1 135 ALA CA C -25.669 0.644 3.271 1.00 . A A . 135 ALA CA 1 1
11 25363 1 1 135 ALA CB C -25.247 -0.198 4.470 1.00 . A A . 135 ALA CB 1 1
11 25364 1 1 135 ALA H H -26.535 1.968 4.678 1.00 . A A . 135 ALA H 1 1
11 25365 1 1 135 ALA HA H -24.776 0.959 2.748 1.00 . A A . 135 ALA HA 1 1
11 25366 1 1 135 ALA HB1 H -24.600 0.385 5.110 1.00 . A A . 135 ALA HB1 1 1
11 25367 1 1 135 ALA HB2 H -24.717 -1.076 4.128 1.00 . A A . 135 ALA HB2 1 1
11 25368 1 1 135 ALA HB3 H -26.123 -0.501 5.027 1.00 . A A . 135 ALA HB3 1 1
11 25369 1 1 135 ALA N N -26.378 1.836 3.716 1.00 . A A . 135 ALA N 1 1
11 25370 1 1 135 ALA O O -26.046 -0.744 1.344 1.00 . A A . 135 ALA O 1 1
11 25371 1 1 136 VAL C C -28.926 -0.333 0.378 1.00 . A A . 136 VAL C 1 1
11 25372 1 1 136 VAL CA C -28.791 -0.941 1.776 1.00 . A A . 136 VAL CA 1 1
11 25373 1 1 136 VAL CB C -30.190 -0.998 2.448 1.00 . A A . 136 VAL CB 1 1
11 25374 1 1 136 VAL CG1 C -31.169 -1.818 1.611 1.00 . A A . 136 VAL CG1 1 1
11 25375 1 1 136 VAL CG2 C -30.091 -1.563 3.863 1.00 . A A . 136 VAL CG2 1 1
11 25376 1 1 136 VAL H H -28.173 0.318 3.360 1.00 . A A . 136 VAL H 1 1
11 25377 1 1 136 VAL HA H -28.419 -1.951 1.683 1.00 . A A . 136 VAL HA 1 1
11 25378 1 1 136 VAL HB H -30.572 0.012 2.518 1.00 . A A . 136 VAL HB 1 1
11 25379 1 1 136 VAL HG11 H -30.797 -2.826 1.502 1.00 . A A . 136 VAL HG11 1 1
11 25380 1 1 136 VAL HG12 H -31.276 -1.367 0.635 1.00 . A A . 136 VAL HG12 1 1
11 25381 1 1 136 VAL HG13 H -32.132 -1.842 2.101 1.00 . A A . 136 VAL HG13 1 1
11 25382 1 1 136 VAL HG21 H -29.702 -2.569 3.825 1.00 . A A . 136 VAL HG21 1 1
11 25383 1 1 136 VAL HG22 H -31.072 -1.575 4.318 1.00 . A A . 136 VAL HG22 1 1
11 25384 1 1 136 VAL HG23 H -29.432 -0.946 4.456 1.00 . A A . 136 VAL HG23 1 1
11 25385 1 1 136 VAL N N -27.842 -0.187 2.587 1.00 . A A . 136 VAL N 1 1
11 25386 1 1 136 VAL O O -29.176 -1.048 -0.594 1.00 . A A . 136 VAL O 1 1
11 25387 1 1 137 LYS C C -27.631 1.640 -1.839 1.00 . A A . 137 LYS C 1 1
11 25388 1 1 137 LYS CA C -28.925 1.645 -1.022 1.00 . A A . 137 LYS CA 1 1
11 25389 1 1 137 LYS CB C -29.467 3.077 -0.851 1.00 . A A . 137 LYS CB 1 1
11 25390 1 1 137 LYS CD C -29.076 5.486 -0.134 1.00 . A A . 137 LYS CD 1 1
11 25391 1 1 137 LYS CE C -29.481 6.098 -1.479 1.00 . A A . 137 LYS CE 1 1
11 25392 1 1 137 LYS CG C -28.477 4.080 -0.270 1.00 . A A . 137 LYS CG 1 1
11 25393 1 1 137 LYS H H -28.495 1.506 1.054 1.00 . A A . 137 LYS H 1 1
11 25394 1 1 137 LYS HA H -29.661 1.073 -1.571 1.00 . A A . 137 LYS HA 1 1
11 25395 1 1 137 LYS HB2 H -29.784 3.441 -1.817 1.00 . A A . 137 LYS HB2 1 1
11 25396 1 1 137 LYS HB3 H -30.329 3.039 -0.198 1.00 . A A . 137 LYS HB3 1 1
11 25397 1 1 137 LYS HD2 H -29.952 5.428 0.497 1.00 . A A . 137 LYS HD2 1 1
11 25398 1 1 137 LYS HD3 H -28.344 6.128 0.335 1.00 . A A . 137 LYS HD3 1 1
11 25399 1 1 137 LYS HE2 H -29.577 7.166 -1.356 1.00 . A A . 137 LYS HE2 1 1
11 25400 1 1 137 LYS HE3 H -28.702 5.893 -2.203 1.00 . A A . 137 LYS HE3 1 1
11 25401 1 1 137 LYS HG2 H -28.175 3.740 0.710 1.00 . A A . 137 LYS HG2 1 1
11 25402 1 1 137 LYS HG3 H -27.610 4.130 -0.915 1.00 . A A . 137 LYS HG3 1 1
11 25403 1 1 137 LYS HZ1 H -31.028 6.039 -2.882 1.00 . A A . 137 LYS HZ1 1 1
11 25404 1 1 137 LYS HZ2 H -31.529 5.724 -1.303 1.00 . A A . 137 LYS HZ2 1 1
11 25405 1 1 137 LYS HZ3 H -30.702 4.540 -2.176 1.00 . A A . 137 LYS HZ3 1 1
11 25406 1 1 137 LYS N N -28.746 0.980 0.264 1.00 . A A . 137 LYS N 1 1
11 25407 1 1 137 LYS NZ N -30.773 5.561 -1.996 1.00 . A A . 137 LYS NZ 1 1
11 25408 1 1 137 LYS O O -27.673 1.531 -3.067 1.00 . A A . 137 LYS O 1 1
11 25409 1 1 138 LEU C C -24.660 0.375 -2.173 1.00 . A A . 138 LEU C 1 1
11 25410 1 1 138 LEU CA C -25.199 1.781 -1.880 1.00 . A A . 138 LEU CA 1 1
11 25411 1 1 138 LEU CB C -24.166 2.639 -1.114 1.00 . A A . 138 LEU CB 1 1
11 25412 1 1 138 LEU CD1 C -22.984 1.028 0.461 1.00 . A A . 138 LEU CD1 1 1
11 25413 1 1 138 LEU CD2 C -23.241 3.435 1.093 1.00 . A A . 138 LEU CD2 1 1
11 25414 1 1 138 LEU CG C -23.878 2.260 0.356 1.00 . A A . 138 LEU CG 1 1
11 25415 1 1 138 LEU H H -26.497 1.803 -0.184 1.00 . A A . 138 LEU H 1 1
11 25416 1 1 138 LEU HA H -25.386 2.260 -2.834 1.00 . A A . 138 LEU HA 1 1
11 25417 1 1 138 LEU HB2 H -23.230 2.598 -1.655 1.00 . A A . 138 LEU HB2 1 1
11 25418 1 1 138 LEU HB3 H -24.513 3.663 -1.130 1.00 . A A . 138 LEU HB3 1 1
11 25419 1 1 138 LEU HD11 H -22.047 1.219 -0.041 1.00 . A A . 138 LEU HD11 1 1
11 25420 1 1 138 LEU HD12 H -23.476 0.186 -0.003 1.00 . A A . 138 LEU HD12 1 1
11 25421 1 1 138 LEU HD13 H -22.797 0.806 1.501 1.00 . A A . 138 LEU HD13 1 1
11 25422 1 1 138 LEU HD21 H -22.309 3.700 0.612 1.00 . A A . 138 LEU HD21 1 1
11 25423 1 1 138 LEU HD22 H -23.049 3.157 2.119 1.00 . A A . 138 LEU HD22 1 1
11 25424 1 1 138 LEU HD23 H -23.910 4.283 1.071 1.00 . A A . 138 LEU HD23 1 1
11 25425 1 1 138 LEU HG H -24.812 2.030 0.848 1.00 . A A . 138 LEU HG 1 1
11 25426 1 1 138 LEU N N -26.482 1.742 -1.170 1.00 . A A . 138 LEU N 1 1
11 25427 1 1 138 LEU O O -23.886 0.188 -3.116 1.00 . A A . 138 LEU O 1 1
11 25428 1 1 139 ARG C C -25.537 -2.970 -0.833 1.00 . A A . 139 ARG C 1 1
11 25429 1 1 139 ARG CA C -24.608 -1.991 -1.562 1.00 . A A . 139 ARG CA 1 1
11 25430 1 1 139 ARG CB C -23.156 -2.126 -1.071 1.00 . A A . 139 ARG CB 1 1
11 25431 1 1 139 ARG CD C -21.027 -3.462 -0.952 1.00 . A A . 139 ARG CD 1 1
11 25432 1 1 139 ARG CG C -22.500 -3.475 -1.354 1.00 . A A . 139 ARG CG 1 1
11 25433 1 1 139 ARG CZ C -19.088 -4.996 -0.950 1.00 . A A . 139 ARG CZ 1 1
11 25434 1 1 139 ARG H H -25.687 -0.411 -0.639 1.00 . A A . 139 ARG H 1 1
11 25435 1 1 139 ARG HA H -24.640 -2.211 -2.621 1.00 . A A . 139 ARG HA 1 1
11 25436 1 1 139 ARG HB2 H -22.562 -1.359 -1.546 1.00 . A A . 139 ARG HB2 1 1
11 25437 1 1 139 ARG HB3 H -23.139 -1.963 0.000 1.00 . A A . 139 ARG HB3 1 1
11 25438 1 1 139 ARG HD2 H -20.499 -2.765 -1.590 1.00 . A A . 139 ARG HD2 1 1
11 25439 1 1 139 ARG HD3 H -20.950 -3.134 0.075 1.00 . A A . 139 ARG HD3 1 1
11 25440 1 1 139 ARG HE H -20.991 -5.548 -1.245 1.00 . A A . 139 ARG HE 1 1
11 25441 1 1 139 ARG HG2 H -23.012 -4.244 -0.792 1.00 . A A . 139 ARG HG2 1 1
11 25442 1 1 139 ARG HG3 H -22.575 -3.689 -2.412 1.00 . A A . 139 ARG HG3 1 1
11 25443 1 1 139 ARG HH11 H -18.595 -3.047 -0.656 1.00 . A A . 139 ARG HH11 1 1
11 25444 1 1 139 ARG HH12 H -17.267 -4.160 -0.628 1.00 . A A . 139 ARG HH12 1 1
11 25445 1 1 139 ARG HH21 H -19.234 -7.000 -1.208 1.00 . A A . 139 ARG HH21 1 1
11 25446 1 1 139 ARG HH22 H -17.624 -6.396 -0.974 1.00 . A A . 139 ARG HH22 1 1
11 25447 1 1 139 ARG N N -25.068 -0.612 -1.375 1.00 . A A . 139 ARG N 1 1
11 25448 1 1 139 ARG NE N -20.399 -4.779 -1.075 1.00 . A A . 139 ARG NE 1 1
11 25449 1 1 139 ARG NH1 N -18.252 -3.986 -0.729 1.00 . A A . 139 ARG NH1 1 1
11 25450 1 1 139 ARG NH2 N -18.612 -6.229 -1.047 1.00 . A A . 139 ARG NH2 1 1
11 25451 1 1 139 ARG O O -25.220 -3.455 0.256 1.00 . A A . 139 ARG O 1 1
11 25452 1 1 140 PRO C C -27.350 -5.572 -0.698 1.00 . A A . 140 PRO C 1 1
11 25453 1 1 140 PRO CA C -27.743 -4.099 -0.806 1.00 . A A . 140 PRO CA 1 1
11 25454 1 1 140 PRO CB C -28.948 -3.930 -1.744 1.00 . A A . 140 PRO CB 1 1
11 25455 1 1 140 PRO CD C -27.105 -2.823 -2.789 1.00 . A A . 140 PRO CD 1 1
11 25456 1 1 140 PRO CG C -28.347 -3.628 -3.074 1.00 . A A . 140 PRO CG 1 1
11 25457 1 1 140 PRO HA H -27.996 -3.725 0.177 1.00 . A A . 140 PRO HA 1 1
11 25458 1 1 140 PRO HB2 H -29.529 -4.842 -1.767 1.00 . A A . 140 PRO HB2 1 1
11 25459 1 1 140 PRO HB3 H -29.566 -3.114 -1.398 1.00 . A A . 140 PRO HB3 1 1
11 25460 1 1 140 PRO HD2 H -26.335 -3.046 -3.516 1.00 . A A . 140 PRO HD2 1 1
11 25461 1 1 140 PRO HD3 H -27.330 -1.765 -2.792 1.00 . A A . 140 PRO HD3 1 1
11 25462 1 1 140 PRO HG2 H -28.090 -4.549 -3.579 1.00 . A A . 140 PRO HG2 1 1
11 25463 1 1 140 PRO HG3 H -29.040 -3.053 -3.672 1.00 . A A . 140 PRO HG3 1 1
11 25464 1 1 140 PRO N N -26.704 -3.271 -1.438 1.00 . A A . 140 PRO N 1 1
11 25465 1 1 140 PRO O O -27.902 -6.306 0.118 1.00 . A A . 140 PRO O 1 1
11 25466 1 1 141 ALA C C -25.541 -7.905 -0.190 1.00 . A A . 141 ALA C 1 1
11 25467 1 1 141 ALA CA C -25.969 -7.395 -1.564 1.00 . A A . 141 ALA CA 1 1
11 25468 1 1 141 ALA CB C -24.834 -7.568 -2.563 1.00 . A A . 141 ALA CB 1 1
11 25469 1 1 141 ALA H H -25.948 -5.344 -2.103 1.00 . A A . 141 ALA H 1 1
11 25470 1 1 141 ALA HA H -26.811 -7.982 -1.910 1.00 . A A . 141 ALA HA 1 1
11 25471 1 1 141 ALA HB1 H -24.550 -8.610 -2.613 1.00 . A A . 141 ALA HB1 1 1
11 25472 1 1 141 ALA HB2 H -23.983 -6.980 -2.247 1.00 . A A . 141 ALA HB2 1 1
11 25473 1 1 141 ALA HB3 H -25.158 -7.236 -3.539 1.00 . A A . 141 ALA HB3 1 1
11 25474 1 1 141 ALA N N -26.388 -5.992 -1.515 1.00 . A A . 141 ALA N 1 1
11 25475 1 1 141 ALA O O -25.752 -9.072 0.148 1.00 . A A . 141 ALA O 1 1
11 25476 1 1 142 GLU C C -25.521 -7.317 2.978 1.00 . A A . 142 GLU C 1 1
11 25477 1 1 142 GLU CA C -24.423 -7.393 1.911 1.00 . A A . 142 GLU CA 1 1
11 25478 1 1 142 GLU CB C -23.259 -6.469 2.297 1.00 . A A . 142 GLU CB 1 1
11 25479 1 1 142 GLU CD C -21.642 -7.378 0.530 1.00 . A A . 142 GLU CD 1 1
11 25480 1 1 142 GLU CG C -22.285 -6.151 1.161 1.00 . A A . 142 GLU CG 1 1
11 25481 1 1 142 GLU H H -24.864 -6.094 0.301 1.00 . A A . 142 GLU H 1 1
11 25482 1 1 142 GLU HA H -24.061 -8.412 1.849 1.00 . A A . 142 GLU HA 1 1
11 25483 1 1 142 GLU HB2 H -23.666 -5.534 2.656 1.00 . A A . 142 GLU HB2 1 1
11 25484 1 1 142 GLU HB3 H -22.700 -6.934 3.098 1.00 . A A . 142 GLU HB3 1 1
11 25485 1 1 142 GLU HG2 H -22.820 -5.611 0.392 1.00 . A A . 142 GLU HG2 1 1
11 25486 1 1 142 GLU HG3 H -21.499 -5.517 1.552 1.00 . A A . 142 GLU HG3 1 1
11 25487 1 1 142 GLU N N -24.949 -7.021 0.603 1.00 . A A . 142 GLU N 1 1
11 25488 1 1 142 GLU O O -25.640 -8.197 3.832 1.00 . A A . 142 GLU O 1 1
11 25489 1 1 142 GLU OE1 O -21.010 -8.168 1.260 1.00 . A A . 142 GLU OE1 1 1
11 25490 1 1 142 GLU OE2 O -21.732 -7.534 -0.712 1.00 . A A . 142 GLU OE2 1 1
11 25491 1 1 143 THR C C -28.539 -6.939 3.782 1.00 . A A . 143 THR C 1 1
11 25492 1 1 143 THR CA C -27.351 -5.985 3.915 1.00 . A A . 143 THR CA 1 1
11 25493 1 1 143 THR CB C -27.862 -4.533 3.775 1.00 . A A . 143 THR CB 1 1
11 25494 1 1 143 THR CG2 C -26.773 -3.523 4.117 1.00 . A A . 143 THR CG2 1 1
11 25495 1 1 143 THR H H -26.229 -5.641 2.157 1.00 . A A . 143 THR H 1 1
11 25496 1 1 143 THR HA H -26.909 -6.100 4.895 1.00 . A A . 143 THR HA 1 1
11 25497 1 1 143 THR HB H -28.694 -4.389 4.451 1.00 . A A . 143 THR HB 1 1
11 25498 1 1 143 THR HG1 H -29.142 -3.836 2.447 1.00 . A A . 143 THR HG1 1 1
11 25499 1 1 143 THR HG21 H -25.932 -3.658 3.451 1.00 . A A . 143 THR HG21 1 1
11 25500 1 1 143 THR HG22 H -26.449 -3.671 5.137 1.00 . A A . 143 THR HG22 1 1
11 25501 1 1 143 THR HG23 H -27.162 -2.521 4.006 1.00 . A A . 143 THR HG23 1 1
11 25502 1 1 143 THR N N -26.325 -6.260 2.911 1.00 . A A . 143 THR N 1 1
11 25503 1 1 143 THR O O -28.995 -7.535 4.761 1.00 . A A . 143 THR O 1 1
11 25504 1 1 143 THR OG1 O -28.312 -4.314 2.428 1.00 . A A . 143 THR OG1 1 1
11 25505 1 1 144 GLN C C -29.982 -9.366 2.395 1.00 . A A . 144 GLN C 1 1
11 25506 1 1 144 GLN CA C -30.217 -7.866 2.253 1.00 . A A . 144 GLN CA 1 1
11 25507 1 1 144 GLN CB C -30.689 -7.554 0.840 1.00 . A A . 144 GLN CB 1 1
11 25508 1 1 144 GLN CD C -32.366 -5.800 1.572 1.00 . A A . 144 GLN CD 1 1
11 25509 1 1 144 GLN CG C -31.189 -6.123 0.661 1.00 . A A . 144 GLN CG 1 1
11 25510 1 1 144 GLN H H -28.548 -6.642 1.812 1.00 . A A . 144 GLN H 1 1
11 25511 1 1 144 GLN HA H -30.988 -7.570 2.950 1.00 . A A . 144 GLN HA 1 1
11 25512 1 1 144 GLN HB2 H -29.856 -7.718 0.170 1.00 . A A . 144 GLN HB2 1 1
11 25513 1 1 144 GLN HB3 H -31.491 -8.232 0.578 1.00 . A A . 144 GLN HB3 1 1
11 25514 1 1 144 GLN HE21 H -31.136 -5.178 3.004 1.00 . A A . 144 GLN HE21 1 1
11 25515 1 1 144 GLN HE22 H -32.820 -5.098 3.373 1.00 . A A . 144 GLN HE22 1 1
11 25516 1 1 144 GLN HG2 H -30.381 -5.439 0.883 1.00 . A A . 144 GLN HG2 1 1
11 25517 1 1 144 GLN HG3 H -31.499 -5.990 -0.365 1.00 . A A . 144 GLN HG3 1 1
11 25518 1 1 144 GLN N N -29.018 -7.084 2.552 1.00 . A A . 144 GLN N 1 1
11 25519 1 1 144 GLN NE2 N -32.078 -5.308 2.769 1.00 . A A . 144 GLN NE2 1 1
11 25520 1 1 144 GLN O O -30.826 -10.169 2.004 1.00 . A A . 144 GLN O 1 1
11 25521 1 1 144 GLN OE1 O -33.525 -5.996 1.205 1.00 . A A . 144 GLN OE1 1 1
11 25522 1 1 145 ALA C C -29.653 -11.590 4.271 1.00 . A A . 145 ALA C 1 1
11 25523 1 1 145 ALA CA C -28.553 -11.111 3.314 1.00 . A A . 145 ALA CA 1 1
11 25524 1 1 145 ALA CB C -27.176 -11.226 3.961 1.00 . A A . 145 ALA CB 1 1
11 25525 1 1 145 ALA H H -28.109 -9.062 2.974 1.00 . A A . 145 ALA H 1 1
11 25526 1 1 145 ALA HA H -28.564 -11.732 2.426 1.00 . A A . 145 ALA HA 1 1
11 25527 1 1 145 ALA HB1 H -26.420 -10.887 3.266 1.00 . A A . 145 ALA HB1 1 1
11 25528 1 1 145 ALA HB2 H -26.984 -12.257 4.223 1.00 . A A . 145 ALA HB2 1 1
11 25529 1 1 145 ALA HB3 H -27.142 -10.616 4.853 1.00 . A A . 145 ALA HB3 1 1
11 25530 1 1 145 ALA N N -28.817 -9.733 2.903 1.00 . A A . 145 ALA N 1 1
11 25531 1 1 145 ALA O O -29.519 -11.502 5.496 1.00 . A A . 145 ALA O 1 1
11 25532 1 1 146 ARG C C -31.800 -13.762 5.133 1.00 . A A . 146 ARG C 1 1
11 25533 1 1 146 ARG CA C -31.957 -12.423 4.427 1.00 . A A . 146 ARG CA 1 1
11 25534 1 1 146 ARG CB C -33.155 -12.512 3.471 1.00 . A A . 146 ARG CB 1 1
11 25535 1 1 146 ARG CD C -34.661 -11.388 1.797 1.00 . A A . 146 ARG CD 1 1
11 25536 1 1 146 ARG CG C -33.603 -11.181 2.876 1.00 . A A . 146 ARG CG 1 1
11 25537 1 1 146 ARG CZ C -36.010 -13.470 1.809 1.00 . A A . 146 ARG CZ 1 1
11 25538 1 1 146 ARG H H -30.761 -12.135 2.708 1.00 . A A . 146 ARG H 1 1
11 25539 1 1 146 ARG HA H -32.151 -11.655 5.161 1.00 . A A . 146 ARG HA 1 1
11 25540 1 1 146 ARG HB2 H -32.895 -13.173 2.655 1.00 . A A . 146 ARG HB2 1 1
11 25541 1 1 146 ARG HB3 H -33.993 -12.938 4.006 1.00 . A A . 146 ARG HB3 1 1
11 25542 1 1 146 ARG HD2 H -35.063 -10.425 1.514 1.00 . A A . 146 ARG HD2 1 1
11 25543 1 1 146 ARG HD3 H -34.198 -11.850 0.936 1.00 . A A . 146 ARG HD3 1 1
11 25544 1 1 146 ARG HE H -36.334 -11.874 2.977 1.00 . A A . 146 ARG HE 1 1
11 25545 1 1 146 ARG HG2 H -34.016 -10.565 3.662 1.00 . A A . 146 ARG HG2 1 1
11 25546 1 1 146 ARG HG3 H -32.748 -10.684 2.439 1.00 . A A . 146 ARG HG3 1 1
11 25547 1 1 146 ARG HH11 H -34.477 -13.489 0.477 1.00 . A A . 146 ARG HH11 1 1
11 25548 1 1 146 ARG HH12 H -35.446 -14.931 0.522 1.00 . A A . 146 ARG HH12 1 1
11 25549 1 1 146 ARG HH21 H -37.594 -13.794 3.036 1.00 . A A . 146 ARG HH21 1 1
11 25550 1 1 146 ARG HH22 H -37.198 -15.102 1.963 1.00 . A A . 146 ARG HH22 1 1
11 25551 1 1 146 ARG N N -30.754 -12.052 3.685 1.00 . A A . 146 ARG N 1 1
11 25552 1 1 146 ARG NE N -35.758 -12.241 2.270 1.00 . A A . 146 ARG NE 1 1
11 25553 1 1 146 ARG NH1 N -35.249 -14.003 0.860 1.00 . A A . 146 ARG NH1 1 1
11 25554 1 1 146 ARG NH2 N -37.015 -14.177 2.307 1.00 . A A . 146 ARG NH2 1 1
11 25555 1 1 146 ARG O O -30.983 -14.599 4.736 1.00 . A A . 146 ARG O 1 1
11 25556 1 1 147 ARG C C -34.095 -15.827 6.536 1.00 . A A . 147 ARG C 1 1
11 25557 1 1 147 ARG CA C -32.718 -15.240 6.847 1.00 . A A . 147 ARG CA 1 1
11 25558 1 1 147 ARG CB C -32.501 -15.076 8.370 1.00 . A A . 147 ARG CB 1 1
11 25559 1 1 147 ARG CD C -34.045 -16.701 9.582 1.00 . A A . 147 ARG CD 1 1
11 25560 1 1 147 ARG CG C -32.606 -16.376 9.183 1.00 . A A . 147 ARG CG 1 1
11 25561 1 1 147 ARG CZ C -35.270 -18.755 10.205 1.00 . A A . 147 ARG CZ 1 1
11 25562 1 1 147 ARG H H -33.138 -13.200 6.502 1.00 . A A . 147 ARG H 1 1
11 25563 1 1 147 ARG HA H -31.957 -15.900 6.450 1.00 . A A . 147 ARG HA 1 1
11 25564 1 1 147 ARG HB2 H -31.515 -14.661 8.531 1.00 . A A . 147 ARG HB2 1 1
11 25565 1 1 147 ARG HB3 H -33.233 -14.376 8.750 1.00 . A A . 147 ARG HB3 1 1
11 25566 1 1 147 ARG HD2 H -34.399 -15.938 10.261 1.00 . A A . 147 ARG HD2 1 1
11 25567 1 1 147 ARG HD3 H -34.660 -16.699 8.694 1.00 . A A . 147 ARG HD3 1 1
11 25568 1 1 147 ARG HE H -33.376 -18.343 10.718 1.00 . A A . 147 ARG HE 1 1
11 25569 1 1 147 ARG HG2 H -32.220 -17.190 8.589 1.00 . A A . 147 ARG HG2 1 1
11 25570 1 1 147 ARG HG3 H -32.008 -16.275 10.080 1.00 . A A . 147 ARG HG3 1 1
11 25571 1 1 147 ARG HH11 H -36.372 -17.417 9.145 1.00 . A A . 147 ARG HH11 1 1
11 25572 1 1 147 ARG HH12 H -37.184 -18.897 9.550 1.00 . A A . 147 ARG HH12 1 1
11 25573 1 1 147 ARG HH21 H -34.463 -20.265 11.287 1.00 . A A . 147 ARG HH21 1 1
11 25574 1 1 147 ARG HH22 H -36.105 -20.511 10.772 1.00 . A A . 147 ARG HH22 1 1
11 25575 1 1 147 ARG N N -32.600 -13.954 6.174 1.00 . A A . 147 ARG N 1 1
11 25576 1 1 147 ARG NE N -34.166 -18.003 10.236 1.00 . A A . 147 ARG NE 1 1
11 25577 1 1 147 ARG NH1 N -36.363 -18.318 9.589 1.00 . A A . 147 ARG NH1 1 1
11 25578 1 1 147 ARG NH2 N -35.283 -19.936 10.806 1.00 . A A . 147 ARG NH2 1 1
11 25579 1 1 147 ARG O O -35.103 -15.411 7.114 1.00 . A A . 147 ARG O 1 1
11 25580 1 1 148 GLY C C -35.642 -18.642 6.062 1.00 . A A . 148 GLY C 1 1
11 25581 1 1 148 GLY CA C -35.387 -17.404 5.225 1.00 . A A . 148 GLY CA 1 1
11 25582 1 1 148 GLY H H -33.308 -16.997 5.115 1.00 . A A . 148 GLY H 1 1
11 25583 1 1 148 GLY HA2 H -36.202 -16.706 5.365 1.00 . A A . 148 GLY HA2 1 1
11 25584 1 1 148 GLY HA3 H -35.344 -17.689 4.185 1.00 . A A . 148 GLY HA3 1 1
11 25585 1 1 148 GLY N N -34.136 -16.755 5.586 1.00 . A A . 148 GLY N 1 1
11 25586 1 1 148 GLY O O -36.785 -18.934 6.429 1.00 . A A . 148 GLY O 1 1
11 25587 1 1 149 ALA C C -33.244 -20.942 7.667 1.00 . A A . 149 ALA C 1 1
11 25588 1 1 149 ALA CA C -34.640 -20.575 7.169 1.00 . A A . 149 ALA CA 1 1
11 25589 1 1 149 ALA CB C -35.249 -21.718 6.359 1.00 . A A . 149 ALA CB 1 1
11 25590 1 1 149 ALA H H -33.692 -19.070 6.040 1.00 . A A . 149 ALA H 1 1
11 25591 1 1 149 ALA HA H -35.281 -20.380 8.019 1.00 . A A . 149 ALA HA 1 1
11 25592 1 1 149 ALA HB1 H -35.345 -22.596 6.983 1.00 . A A . 149 ALA HB1 1 1
11 25593 1 1 149 ALA HB2 H -34.612 -21.945 5.517 1.00 . A A . 149 ALA HB2 1 1
11 25594 1 1 149 ALA HB3 H -36.225 -21.423 6.002 1.00 . A A . 149 ALA HB3 1 1
11 25595 1 1 149 ALA N N -34.568 -19.361 6.368 1.00 . A A . 149 ALA N 1 1
11 25596 1 1 149 ALA O O -32.997 -20.875 8.893 1.00 . A A . 149 ALA O 1 1
11 25597 1 1 149 ALA OXT O -32.385 -21.264 6.822 1.00 . A A . 149 ALA OXT 1 1
12 25598 1 1 1 GLY C C -0.016 -3.106 4.161 1.00 . A A . 1 GLY C 1 1
12 25599 1 1 1 GLY CA C -0.047 -3.424 5.646 1.00 . A A . 1 GLY CA 1 1
12 25600 1 1 1 GLY H1 H -2.092 -3.801 5.761 1.00 . A A . 1 GLY H1 1 1
12 25601 1 1 1 GLY H2 H -1.198 -4.478 7.022 1.00 . A A . 1 GLY H2 1 1
12 25602 1 1 1 GLY H3 H -1.157 -5.182 5.487 1.00 . A A . 1 GLY H3 1 1
12 25603 1 1 1 GLY HA2 H -0.110 -2.498 6.199 1.00 . A A . 1 GLY HA2 1 1
12 25604 1 1 1 GLY HA3 H 0.866 -3.932 5.920 1.00 . A A . 1 GLY HA3 1 1
12 25605 1 1 1 GLY N N -1.204 -4.279 6.005 1.00 . A A . 1 GLY N 1 1
12 25606 1 1 1 GLY O O -0.685 -2.174 3.715 1.00 . A A . 1 GLY O 1 1
12 25607 1 1 2 PRO C C -0.263 -4.409 1.159 1.00 . A A . 2 PRO C 1 1
12 25608 1 1 2 PRO CA C 0.840 -3.663 1.917 1.00 . A A . 2 PRO CA 1 1
12 25609 1 1 2 PRO CB C 2.218 -4.241 1.583 1.00 . A A . 2 PRO CB 1 1
12 25610 1 1 2 PRO CD C 1.634 -4.969 3.809 1.00 . A A . 2 PRO CD 1 1
12 25611 1 1 2 PRO CG C 2.405 -5.355 2.564 1.00 . A A . 2 PRO CG 1 1
12 25612 1 1 2 PRO HA H 0.812 -2.613 1.656 1.00 . A A . 2 PRO HA 1 1
12 25613 1 1 2 PRO HB2 H 2.227 -4.602 0.562 1.00 . A A . 2 PRO HB2 1 1
12 25614 1 1 2 PRO HB3 H 2.973 -3.477 1.705 1.00 . A A . 2 PRO HB3 1 1
12 25615 1 1 2 PRO HD2 H 1.048 -5.805 4.163 1.00 . A A . 2 PRO HD2 1 1
12 25616 1 1 2 PRO HD3 H 2.311 -4.632 4.581 1.00 . A A . 2 PRO HD3 1 1
12 25617 1 1 2 PRO HG2 H 2.013 -6.274 2.151 1.00 . A A . 2 PRO HG2 1 1
12 25618 1 1 2 PRO HG3 H 3.455 -5.468 2.793 1.00 . A A . 2 PRO HG3 1 1
12 25619 1 1 2 PRO N N 0.758 -3.863 3.362 1.00 . A A . 2 PRO N 1 1
12 25620 1 1 2 PRO O O -0.669 -5.506 1.552 1.00 . A A . 2 PRO O 1 1
12 25621 1 1 3 GLY C C -3.142 -4.398 -0.257 1.00 . A A . 3 GLY C 1 1
12 25622 1 1 3 GLY CA C -1.720 -4.455 -0.781 1.00 . A A . 3 GLY CA 1 1
12 25623 1 1 3 GLY H H -0.469 -2.882 -0.115 1.00 . A A . 3 GLY H 1 1
12 25624 1 1 3 GLY HA2 H -1.693 -3.979 -1.749 1.00 . A A . 3 GLY HA2 1 1
12 25625 1 1 3 GLY HA3 H -1.431 -5.490 -0.897 1.00 . A A . 3 GLY HA3 1 1
12 25626 1 1 3 GLY N N -0.758 -3.796 0.088 1.00 . A A . 3 GLY N 1 1
12 25627 1 1 3 GLY O O -4.039 -5.039 -0.816 1.00 . A A . 3 GLY O 1 1
12 25628 1 1 4 SER C C -5.521 -2.535 0.515 1.00 . A A . 4 SER C 1 1
12 25629 1 1 4 SER CA C -4.689 -3.485 1.380 1.00 . A A . 4 SER CA 1 1
12 25630 1 1 4 SER CB C -4.606 -2.995 2.832 1.00 . A A . 4 SER CB 1 1
12 25631 1 1 4 SER H H -2.604 -3.174 1.228 1.00 . A A . 4 SER H 1 1
12 25632 1 1 4 SER HA H -5.162 -4.459 1.370 1.00 . A A . 4 SER HA 1 1
12 25633 1 1 4 SER HB2 H -5.604 -2.877 3.227 1.00 . A A . 4 SER HB2 1 1
12 25634 1 1 4 SER HB3 H -4.074 -3.726 3.424 1.00 . A A . 4 SER HB3 1 1
12 25635 1 1 4 SER HG H -4.455 -1.159 3.486 1.00 . A A . 4 SER HG 1 1
12 25636 1 1 4 SER N N -3.357 -3.641 0.813 1.00 . A A . 4 SER N 1 1
12 25637 1 1 4 SER O O -5.473 -1.314 0.682 1.00 . A A . 4 SER O 1 1
12 25638 1 1 4 SER OG O -3.929 -1.751 2.929 1.00 . A A . 4 SER OG 1 1
12 25639 1 1 5 MET C C -6.305 -1.329 -2.145 1.00 . A A . 5 MET C 1 1
12 25640 1 1 5 MET CA C -7.091 -2.399 -1.380 1.00 . A A . 5 MET CA 1 1
12 25641 1 1 5 MET CB C -8.312 -1.778 -0.678 1.00 . A A . 5 MET CB 1 1
12 25642 1 1 5 MET CE C -11.488 -1.894 -0.161 1.00 . A A . 5 MET CE 1 1
12 25643 1 1 5 MET CG C -9.277 -1.079 -1.635 1.00 . A A . 5 MET CG 1 1
12 25644 1 1 5 MET H H -6.198 -4.102 -0.508 1.00 . A A . 5 MET H 1 1
12 25645 1 1 5 MET HA H -7.448 -3.124 -2.099 1.00 . A A . 5 MET HA 1 1
12 25646 1 1 5 MET HB2 H -8.851 -2.559 -0.164 1.00 . A A . 5 MET HB2 1 1
12 25647 1 1 5 MET HB3 H -7.968 -1.053 0.046 1.00 . A A . 5 MET HB3 1 1
12 25648 1 1 5 MET HE1 H -10.797 -2.390 0.505 1.00 . A A . 5 MET HE1 1 1
12 25649 1 1 5 MET HE2 H -11.737 -2.554 -0.979 1.00 . A A . 5 MET HE2 1 1
12 25650 1 1 5 MET HE3 H -12.385 -1.637 0.380 1.00 . A A . 5 MET HE3 1 1
12 25651 1 1 5 MET HG2 H -8.755 -0.271 -2.126 1.00 . A A . 5 MET HG2 1 1
12 25652 1 1 5 MET HG3 H -9.605 -1.792 -2.377 1.00 . A A . 5 MET HG3 1 1
12 25653 1 1 5 MET N N -6.242 -3.126 -0.435 1.00 . A A . 5 MET N 1 1
12 25654 1 1 5 MET O O -5.833 -1.582 -3.256 1.00 . A A . 5 MET O 1 1
12 25655 1 1 5 MET SD S -10.730 -0.401 -0.805 1.00 . A A . 5 MET SD 1 1
12 25656 1 1 6 LYS C C -6.139 1.210 -3.570 1.00 . A A . 6 LYS C 1 1
12 25657 1 1 6 LYS CA C -5.512 1.003 -2.187 1.00 . A A . 6 LYS CA 1 1
12 25658 1 1 6 LYS CB C -3.983 0.795 -2.291 1.00 . A A . 6 LYS CB 1 1
12 25659 1 1 6 LYS CD C -3.264 2.737 -3.831 1.00 . A A . 6 LYS CD 1 1
12 25660 1 1 6 LYS CE C -2.483 1.979 -4.912 1.00 . A A . 6 LYS CE 1 1
12 25661 1 1 6 LYS CG C -3.158 2.083 -2.444 1.00 . A A . 6 LYS CG 1 1
12 25662 1 1 6 LYS H H -6.443 -0.055 -0.601 1.00 . A A . 6 LYS H 1 1
12 25663 1 1 6 LYS HA H -5.712 1.875 -1.580 1.00 . A A . 6 LYS HA 1 1
12 25664 1 1 6 LYS HB2 H -3.646 0.293 -1.394 1.00 . A A . 6 LYS HB2 1 1
12 25665 1 1 6 LYS HB3 H -3.775 0.157 -3.140 1.00 . A A . 6 LYS HB3 1 1
12 25666 1 1 6 LYS HD2 H -4.304 2.775 -4.121 1.00 . A A . 6 LYS HD2 1 1
12 25667 1 1 6 LYS HD3 H -2.879 3.746 -3.767 1.00 . A A . 6 LYS HD3 1 1
12 25668 1 1 6 LYS HE2 H -2.386 2.615 -5.780 1.00 . A A . 6 LYS HE2 1 1
12 25669 1 1 6 LYS HE3 H -1.499 1.751 -4.529 1.00 . A A . 6 LYS HE3 1 1
12 25670 1 1 6 LYS HG2 H -3.499 2.795 -1.706 1.00 . A A . 6 LYS HG2 1 1
12 25671 1 1 6 LYS HG3 H -2.119 1.850 -2.250 1.00 . A A . 6 LYS HG3 1 1
12 25672 1 1 6 LYS HZ1 H -3.178 0.045 -4.523 1.00 . A A . 6 LYS HZ1 1 1
12 25673 1 1 6 LYS HZ2 H -2.622 0.265 -6.101 1.00 . A A . 6 LYS HZ2 1 1
12 25674 1 1 6 LYS HZ3 H -4.119 0.902 -5.638 1.00 . A A . 6 LYS HZ3 1 1
12 25675 1 1 6 LYS N N -6.143 -0.147 -1.532 1.00 . A A . 6 LYS N 1 1
12 25676 1 1 6 LYS NZ N -3.145 0.710 -5.320 1.00 . A A . 6 LYS NZ 1 1
12 25677 1 1 6 LYS O O -5.562 0.825 -4.586 1.00 . A A . 6 LYS O 1 1
12 25678 1 1 7 LYS C C -7.913 3.287 -5.470 1.00 . A A . 7 LYS C 1 1
12 25679 1 1 7 LYS CA C -8.079 1.897 -4.855 1.00 . A A . 7 LYS CA 1 1
12 25680 1 1 7 LYS CB C -9.568 1.578 -4.642 1.00 . A A . 7 LYS CB 1 1
12 25681 1 1 7 LYS CD C -11.738 0.828 -5.729 1.00 . A A . 7 LYS CD 1 1
12 25682 1 1 7 LYS CE C -12.332 -0.028 -6.846 1.00 . A A . 7 LYS CE 1 1
12 25683 1 1 7 LYS CG C -10.226 0.962 -5.874 1.00 . A A . 7 LYS CG 1 1
12 25684 1 1 7 LYS H H -7.727 2.132 -2.776 1.00 . A A . 7 LYS H 1 1
12 25685 1 1 7 LYS HA H -7.667 1.170 -5.543 1.00 . A A . 7 LYS HA 1 1
12 25686 1 1 7 LYS HB2 H -9.664 0.879 -3.822 1.00 . A A . 7 LYS HB2 1 1
12 25687 1 1 7 LYS HB3 H -10.094 2.488 -4.391 1.00 . A A . 7 LYS HB3 1 1
12 25688 1 1 7 LYS HD2 H -11.962 0.367 -4.778 1.00 . A A . 7 LYS HD2 1 1
12 25689 1 1 7 LYS HD3 H -12.183 1.812 -5.767 1.00 . A A . 7 LYS HD3 1 1
12 25690 1 1 7 LYS HE2 H -12.022 -1.053 -6.702 1.00 . A A . 7 LYS HE2 1 1
12 25691 1 1 7 LYS HE3 H -13.409 0.029 -6.792 1.00 . A A . 7 LYS HE3 1 1
12 25692 1 1 7 LYS HG2 H -10.014 1.587 -6.730 1.00 . A A . 7 LYS HG2 1 1
12 25693 1 1 7 LYS HG3 H -9.801 -0.019 -6.037 1.00 . A A . 7 LYS HG3 1 1
12 25694 1 1 7 LYS HZ1 H -12.324 -0.185 -8.928 1.00 . A A . 7 LYS HZ1 1 1
12 25695 1 1 7 LYS HZ2 H -10.858 0.350 -8.280 1.00 . A A . 7 LYS HZ2 1 1
12 25696 1 1 7 LYS HZ3 H -12.180 1.403 -8.365 1.00 . A A . 7 LYS HZ3 1 1
12 25697 1 1 7 LYS N N -7.338 1.782 -3.603 1.00 . A A . 7 LYS N 1 1
12 25698 1 1 7 LYS NZ N -11.894 0.417 -8.196 1.00 . A A . 7 LYS NZ 1 1
12 25699 1 1 7 LYS O O -7.440 3.416 -6.600 1.00 . A A . 7 LYS O 1 1
12 25700 1 1 8 SER C C -7.928 6.680 -4.089 1.00 . A A . 8 SER C 1 1
12 25701 1 1 8 SER CA C -8.230 5.697 -5.223 1.00 . A A . 8 SER CA 1 1
12 25702 1 1 8 SER CB C -9.545 6.068 -5.928 1.00 . A A . 8 SER CB 1 1
12 25703 1 1 8 SER H H -8.643 4.164 -3.824 1.00 . A A . 8 SER H 1 1
12 25704 1 1 8 SER HA H -7.425 5.747 -5.944 1.00 . A A . 8 SER HA 1 1
12 25705 1 1 8 SER HB2 H -9.550 7.125 -6.149 1.00 . A A . 8 SER HB2 1 1
12 25706 1 1 8 SER HB3 H -9.624 5.510 -6.850 1.00 . A A . 8 SER HB3 1 1
12 25707 1 1 8 SER HG H -11.301 5.248 -5.629 1.00 . A A . 8 SER HG 1 1
12 25708 1 1 8 SER N N -8.301 4.322 -4.727 1.00 . A A . 8 SER N 1 1
12 25709 1 1 8 SER O O -8.446 6.545 -2.978 1.00 . A A . 8 SER O 1 1
12 25710 1 1 8 SER OG O -10.673 5.768 -5.118 1.00 . A A . 8 SER OG 1 1
12 25711 1 1 9 ALA C C -7.825 9.618 -3.062 1.00 . A A . 9 ALA C 1 1
12 25712 1 1 9 ALA CA C -6.672 8.667 -3.402 1.00 . A A . 9 ALA CA 1 1
12 25713 1 1 9 ALA CB C -5.468 9.442 -3.931 1.00 . A A . 9 ALA CB 1 1
12 25714 1 1 9 ALA H H -6.702 7.706 -5.286 1.00 . A A . 9 ALA H 1 1
12 25715 1 1 9 ALA HA H -6.367 8.151 -2.501 1.00 . A A . 9 ALA HA 1 1
12 25716 1 1 9 ALA HB1 H -5.150 10.163 -3.192 1.00 . A A . 9 ALA HB1 1 1
12 25717 1 1 9 ALA HB2 H -5.740 9.956 -4.842 1.00 . A A . 9 ALA HB2 1 1
12 25718 1 1 9 ALA HB3 H -4.659 8.755 -4.134 1.00 . A A . 9 ALA HB3 1 1
12 25719 1 1 9 ALA N N -7.078 7.662 -4.381 1.00 . A A . 9 ALA N 1 1
12 25720 1 1 9 ALA O O -8.085 9.905 -1.892 1.00 . A A . 9 ALA O 1 1
12 25721 1 1 10 ARG C C -10.710 10.452 -2.963 1.00 . A A . 10 ARG C 1 1
12 25722 1 1 10 ARG CA C -9.667 10.995 -3.942 1.00 . A A . 10 ARG CA 1 1
12 25723 1 1 10 ARG CB C -10.307 11.346 -5.296 1.00 . A A . 10 ARG CB 1 1
12 25724 1 1 10 ARG CD C -11.371 10.605 -7.451 1.00 . A A . 10 ARG CD 1 1
12 25725 1 1 10 ARG CG C -10.757 10.151 -6.129 1.00 . A A . 10 ARG CG 1 1
12 25726 1 1 10 ARG CZ C -12.472 9.557 -9.402 1.00 . A A . 10 ARG CZ 1 1
12 25727 1 1 10 ARG H H -8.292 9.771 -4.998 1.00 . A A . 10 ARG H 1 1
12 25728 1 1 10 ARG HA H -9.263 11.904 -3.517 1.00 . A A . 10 ARG HA 1 1
12 25729 1 1 10 ARG HB2 H -11.169 11.971 -5.117 1.00 . A A . 10 ARG HB2 1 1
12 25730 1 1 10 ARG HB3 H -9.588 11.910 -5.875 1.00 . A A . 10 ARG HB3 1 1
12 25731 1 1 10 ARG HD2 H -12.290 11.132 -7.244 1.00 . A A . 10 ARG HD2 1 1
12 25732 1 1 10 ARG HD3 H -10.678 11.273 -7.945 1.00 . A A . 10 ARG HD3 1 1
12 25733 1 1 10 ARG HE H -11.217 8.626 -8.148 1.00 . A A . 10 ARG HE 1 1
12 25734 1 1 10 ARG HG2 H -9.900 9.524 -6.335 1.00 . A A . 10 ARG HG2 1 1
12 25735 1 1 10 ARG HG3 H -11.492 9.589 -5.573 1.00 . A A . 10 ARG HG3 1 1
12 25736 1 1 10 ARG HH11 H -12.877 11.532 -9.184 1.00 . A A . 10 ARG HH11 1 1
12 25737 1 1 10 ARG HH12 H -13.656 10.760 -10.527 1.00 . A A . 10 ARG HH12 1 1
12 25738 1 1 10 ARG HH21 H -12.209 7.622 -9.939 1.00 . A A . 10 ARG HH21 1 1
12 25739 1 1 10 ARG HH22 H -13.290 8.533 -10.947 1.00 . A A . 10 ARG HH22 1 1
12 25740 1 1 10 ARG N N -8.538 10.067 -4.096 1.00 . A A . 10 ARG N 1 1
12 25741 1 1 10 ARG NE N -11.660 9.483 -8.345 1.00 . A A . 10 ARG NE 1 1
12 25742 1 1 10 ARG NH1 N -13.050 10.707 -9.728 1.00 . A A . 10 ARG NH1 1 1
12 25743 1 1 10 ARG NH2 N -12.672 8.487 -10.156 1.00 . A A . 10 ARG NH2 1 1
12 25744 1 1 10 ARG O O -11.493 11.217 -2.393 1.00 . A A . 10 ARG O 1 1
12 25745 1 1 11 ARG C C -11.712 9.091 -0.523 1.00 . A A . 11 ARG C 1 1
12 25746 1 1 11 ARG CA C -11.690 8.455 -1.922 1.00 . A A . 11 ARG CA 1 1
12 25747 1 1 11 ARG CB C -11.324 6.964 -1.808 1.00 . A A . 11 ARG CB 1 1
12 25748 1 1 11 ARG CD C -13.580 5.834 -1.546 1.00 . A A . 11 ARG CD 1 1
12 25749 1 1 11 ARG CG C -12.243 6.160 -0.890 1.00 . A A . 11 ARG CG 1 1
12 25750 1 1 11 ARG CZ C -14.421 4.171 0.093 1.00 . A A . 11 ARG CZ 1 1
12 25751 1 1 11 ARG H H -10.048 8.590 -3.251 1.00 . A A . 11 ARG H 1 1
12 25752 1 1 11 ARG HA H -12.666 8.552 -2.370 1.00 . A A . 11 ARG HA 1 1
12 25753 1 1 11 ARG HB2 H -11.360 6.522 -2.794 1.00 . A A . 11 ARG HB2 1 1
12 25754 1 1 11 ARG HB3 H -10.314 6.882 -1.429 1.00 . A A . 11 ARG HB3 1 1
12 25755 1 1 11 ARG HD2 H -13.979 6.731 -1.996 1.00 . A A . 11 ARG HD2 1 1
12 25756 1 1 11 ARG HD3 H -13.423 5.087 -2.312 1.00 . A A . 11 ARG HD3 1 1
12 25757 1 1 11 ARG HE H -15.323 5.895 -0.378 1.00 . A A . 11 ARG HE 1 1
12 25758 1 1 11 ARG HG2 H -11.752 5.234 -0.629 1.00 . A A . 11 ARG HG2 1 1
12 25759 1 1 11 ARG HG3 H -12.426 6.731 0.010 1.00 . A A . 11 ARG HG3 1 1
12 25760 1 1 11 ARG HH11 H -12.760 3.557 -0.886 1.00 . A A . 11 ARG HH11 1 1
12 25761 1 1 11 ARG HH12 H -13.324 2.481 0.347 1.00 . A A . 11 ARG HH12 1 1
12 25762 1 1 11 ARG HH21 H -16.066 4.488 1.240 1.00 . A A . 11 ARG HH21 1 1
12 25763 1 1 11 ARG HH22 H -15.219 2.999 1.535 1.00 . A A . 11 ARG HH22 1 1
12 25764 1 1 11 ARG N N -10.721 9.131 -2.787 1.00 . A A . 11 ARG N 1 1
12 25765 1 1 11 ARG NE N -14.544 5.321 -0.573 1.00 . A A . 11 ARG NE 1 1
12 25766 1 1 11 ARG NH1 N -13.424 3.334 -0.177 1.00 . A A . 11 ARG NH1 1 1
12 25767 1 1 11 ARG NH2 N -15.304 3.857 1.029 1.00 . A A . 11 ARG NH2 1 1
12 25768 1 1 11 ARG O O -12.764 9.159 0.111 1.00 . A A . 11 ARG O 1 1
12 25769 1 1 12 GLN C C -11.439 11.457 1.270 1.00 . A A . 12 GLN C 1 1
12 25770 1 1 12 GLN CA C -10.473 10.267 1.227 1.00 . A A . 12 GLN CA 1 1
12 25771 1 1 12 GLN CB C -9.039 10.752 1.479 1.00 . A A . 12 GLN CB 1 1
12 25772 1 1 12 GLN CD C -8.424 9.064 3.258 1.00 . A A . 12 GLN CD 1 1
12 25773 1 1 12 GLN CG C -8.073 9.653 1.904 1.00 . A A . 12 GLN CG 1 1
12 25774 1 1 12 GLN H H -9.745 9.467 -0.602 1.00 . A A . 12 GLN H 1 1
12 25775 1 1 12 GLN HA H -10.752 9.565 2.001 1.00 . A A . 12 GLN HA 1 1
12 25776 1 1 12 GLN HB2 H -8.659 11.199 0.571 1.00 . A A . 12 GLN HB2 1 1
12 25777 1 1 12 GLN HB3 H -9.053 11.504 2.255 1.00 . A A . 12 GLN HB3 1 1
12 25778 1 1 12 GLN HE21 H -7.581 7.345 2.761 1.00 . A A . 12 GLN HE21 1 1
12 25779 1 1 12 GLN HE22 H -8.259 7.421 4.348 1.00 . A A . 12 GLN HE22 1 1
12 25780 1 1 12 GLN HG2 H -8.096 8.862 1.165 1.00 . A A . 12 GLN HG2 1 1
12 25781 1 1 12 GLN HG3 H -7.075 10.066 1.955 1.00 . A A . 12 GLN HG3 1 1
12 25782 1 1 12 GLN N N -10.558 9.571 -0.061 1.00 . A A . 12 GLN N 1 1
12 25783 1 1 12 GLN NE2 N -8.053 7.817 3.475 1.00 . A A . 12 GLN NE2 1 1
12 25784 1 1 12 GLN O O -12.240 11.591 2.196 1.00 . A A . 12 GLN O 1 1
12 25785 1 1 12 GLN OE1 O -9.009 9.734 4.107 1.00 . A A . 12 GLN OE1 1 1
12 25786 1 1 13 SER C C -13.676 13.063 -0.077 1.00 . A A . 13 SER C 1 1
12 25787 1 1 13 SER CA C -12.225 13.482 0.160 1.00 . A A . 13 SER CA 1 1
12 25788 1 1 13 SER CB C -11.749 14.399 -0.973 1.00 . A A . 13 SER CB 1 1
12 25789 1 1 13 SER H H -10.719 12.135 -0.471 1.00 . A A . 13 SER H 1 1
12 25790 1 1 13 SER HA H -12.163 14.015 1.097 1.00 . A A . 13 SER HA 1 1
12 25791 1 1 13 SER HB2 H -11.861 13.891 -1.919 1.00 . A A . 13 SER HB2 1 1
12 25792 1 1 13 SER HB3 H -12.345 15.302 -0.977 1.00 . A A . 13 SER HB3 1 1
12 25793 1 1 13 SER HG H -10.076 14.448 0.063 1.00 . A A . 13 SER HG 1 1
12 25794 1 1 13 SER N N -11.363 12.308 0.247 1.00 . A A . 13 SER N 1 1
12 25795 1 1 13 SER O O -14.609 13.746 0.352 1.00 . A A . 13 SER O 1 1
12 25796 1 1 13 SER OG O -10.385 14.753 -0.803 1.00 . A A . 13 SER OG 1 1
12 25797 1 1 14 ARG C C -16.000 11.154 0.146 1.00 . A A . 14 ARG C 1 1
12 25798 1 1 14 ARG CA C -15.163 11.419 -1.108 1.00 . A A . 14 ARG CA 1 1
12 25799 1 1 14 ARG CB C -15.016 10.132 -1.927 1.00 . A A . 14 ARG CB 1 1
12 25800 1 1 14 ARG CD C -16.115 8.240 -3.167 1.00 . A A . 14 ARG CD 1 1
12 25801 1 1 14 ARG CG C -16.340 9.503 -2.347 1.00 . A A . 14 ARG CG 1 1
12 25802 1 1 14 ARG CZ C -17.894 7.870 -4.845 1.00 . A A . 14 ARG CZ 1 1
12 25803 1 1 14 ARG H H -13.049 11.428 -1.036 1.00 . A A . 14 ARG H 1 1
12 25804 1 1 14 ARG HA H -15.664 12.165 -1.712 1.00 . A A . 14 ARG HA 1 1
12 25805 1 1 14 ARG HB2 H -14.448 10.354 -2.818 1.00 . A A . 14 ARG HB2 1 1
12 25806 1 1 14 ARG HB3 H -14.470 9.408 -1.337 1.00 . A A . 14 ARG HB3 1 1
12 25807 1 1 14 ARG HD2 H -15.498 8.481 -4.022 1.00 . A A . 14 ARG HD2 1 1
12 25808 1 1 14 ARG HD3 H -15.601 7.515 -2.551 1.00 . A A . 14 ARG HD3 1 1
12 25809 1 1 14 ARG HE H -17.836 7.043 -3.021 1.00 . A A . 14 ARG HE 1 1
12 25810 1 1 14 ARG HG2 H -16.907 9.250 -1.461 1.00 . A A . 14 ARG HG2 1 1
12 25811 1 1 14 ARG HG3 H -16.895 10.215 -2.941 1.00 . A A . 14 ARG HG3 1 1
12 25812 1 1 14 ARG HH11 H -16.457 9.180 -5.430 1.00 . A A . 14 ARG HH11 1 1
12 25813 1 1 14 ARG HH12 H -17.699 8.868 -6.600 1.00 . A A . 14 ARG HH12 1 1
12 25814 1 1 14 ARG HH21 H -19.471 6.629 -4.570 1.00 . A A . 14 ARG HH21 1 1
12 25815 1 1 14 ARG HH22 H -19.406 7.420 -6.113 1.00 . A A . 14 ARG HH22 1 1
12 25816 1 1 14 ARG N N -13.845 11.935 -0.760 1.00 . A A . 14 ARG N 1 1
12 25817 1 1 14 ARG NE N -17.370 7.652 -3.638 1.00 . A A . 14 ARG NE 1 1
12 25818 1 1 14 ARG NH1 N -17.301 8.706 -5.691 1.00 . A A . 14 ARG NH1 1 1
12 25819 1 1 14 ARG NH2 N -19.014 7.258 -5.204 1.00 . A A . 14 ARG NH2 1 1
12 25820 1 1 14 ARG O O -17.088 11.714 0.300 1.00 . A A . 14 ARG O 1 1
12 25821 1 1 15 GLU C C -16.464 11.175 3.114 1.00 . A A . 15 GLU C 1 1
12 25822 1 1 15 GLU CA C -16.201 9.939 2.258 1.00 . A A . 15 GLU CA 1 1
12 25823 1 1 15 GLU CB C -15.400 8.903 3.061 1.00 . A A . 15 GLU CB 1 1
12 25824 1 1 15 GLU CD C -15.998 7.027 1.442 1.00 . A A . 15 GLU CD 1 1
12 25825 1 1 15 GLU CG C -14.897 7.728 2.226 1.00 . A A . 15 GLU CG 1 1
12 25826 1 1 15 GLU H H -14.594 9.923 0.871 1.00 . A A . 15 GLU H 1 1
12 25827 1 1 15 GLU HA H -17.148 9.506 1.967 1.00 . A A . 15 GLU HA 1 1
12 25828 1 1 15 GLU HB2 H -14.543 9.390 3.506 1.00 . A A . 15 GLU HB2 1 1
12 25829 1 1 15 GLU HB3 H -16.028 8.512 3.851 1.00 . A A . 15 GLU HB3 1 1
12 25830 1 1 15 GLU HG2 H -14.158 8.095 1.527 1.00 . A A . 15 GLU HG2 1 1
12 25831 1 1 15 GLU HG3 H -14.430 7.009 2.887 1.00 . A A . 15 GLU HG3 1 1
12 25832 1 1 15 GLU N N -15.480 10.312 1.037 1.00 . A A . 15 GLU N 1 1
12 25833 1 1 15 GLU O O -17.573 11.388 3.611 1.00 . A A . 15 GLU O 1 1
12 25834 1 1 15 GLU OE1 O -16.583 6.053 1.961 1.00 . A A . 15 GLU OE1 1 1
12 25835 1 1 15 GLU OE2 O -16.254 7.421 0.282 1.00 . A A . 15 GLU OE2 1 1
12 25836 1 1 16 LEU C C -16.662 14.114 3.503 1.00 . A A . 16 LEU C 1 1
12 25837 1 1 16 LEU CA C -15.509 13.241 4.009 1.00 . A A . 16 LEU CA 1 1
12 25838 1 1 16 LEU CB C -14.173 13.990 3.887 1.00 . A A . 16 LEU CB 1 1
12 25839 1 1 16 LEU CD1 C -14.302 15.172 6.120 1.00 . A A . 16 LEU CD1 1 1
12 25840 1 1 16 LEU CD2 C -12.732 16.001 4.336 1.00 . A A . 16 LEU CD2 1 1
12 25841 1 1 16 LEU CG C -14.081 15.341 4.617 1.00 . A A . 16 LEU CG 1 1
12 25842 1 1 16 LEU H H -14.581 11.760 2.821 1.00 . A A . 16 LEU H 1 1
12 25843 1 1 16 LEU HA H -15.682 12.991 5.047 1.00 . A A . 16 LEU HA 1 1
12 25844 1 1 16 LEU HB2 H -13.390 13.347 4.271 1.00 . A A . 16 LEU HB2 1 1
12 25845 1 1 16 LEU HB3 H -13.983 14.163 2.837 1.00 . A A . 16 LEU HB3 1 1
12 25846 1 1 16 LEU HD11 H -15.291 14.775 6.296 1.00 . A A . 16 LEU HD11 1 1
12 25847 1 1 16 LEU HD12 H -14.209 16.131 6.609 1.00 . A A . 16 LEU HD12 1 1
12 25848 1 1 16 LEU HD13 H -13.565 14.491 6.522 1.00 . A A . 16 LEU HD13 1 1
12 25849 1 1 16 LEU HD21 H -12.626 16.168 3.274 1.00 . A A . 16 LEU HD21 1 1
12 25850 1 1 16 LEU HD22 H -11.933 15.359 4.680 1.00 . A A . 16 LEU HD22 1 1
12 25851 1 1 16 LEU HD23 H -12.679 16.948 4.855 1.00 . A A . 16 LEU HD23 1 1
12 25852 1 1 16 LEU HG H -14.855 15.997 4.242 1.00 . A A . 16 LEU HG 1 1
12 25853 1 1 16 LEU N N -15.432 11.998 3.249 1.00 . A A . 16 LEU N 1 1
12 25854 1 1 16 LEU O O -17.421 14.684 4.290 1.00 . A A . 16 LEU O 1 1
12 25855 1 1 17 ALA C C -19.214 14.398 1.710 1.00 . A A . 17 ALA C 1 1
12 25856 1 1 17 ALA CA C -17.824 15.016 1.556 1.00 . A A . 17 ALA CA 1 1
12 25857 1 1 17 ALA CB C -17.504 15.231 0.080 1.00 . A A . 17 ALA CB 1 1
12 25858 1 1 17 ALA H H -16.178 13.686 1.611 1.00 . A A . 17 ALA H 1 1
12 25859 1 1 17 ALA HA H -17.817 15.981 2.041 1.00 . A A . 17 ALA HA 1 1
12 25860 1 1 17 ALA HB1 H -16.542 15.714 -0.014 1.00 . A A . 17 ALA HB1 1 1
12 25861 1 1 17 ALA HB2 H -18.265 15.855 -0.369 1.00 . A A . 17 ALA HB2 1 1
12 25862 1 1 17 ALA HB3 H -17.478 14.277 -0.427 1.00 . A A . 17 ALA HB3 1 1
12 25863 1 1 17 ALA N N -16.793 14.195 2.181 1.00 . A A . 17 ALA N 1 1
12 25864 1 1 17 ALA O O -20.141 15.051 2.192 1.00 . A A . 17 ALA O 1 1
12 25865 1 1 18 THR C C -21.353 12.491 2.625 1.00 . A A . 18 THR C 1 1
12 25866 1 1 18 THR CA C -20.651 12.469 1.262 1.00 . A A . 18 THR CA 1 1
12 25867 1 1 18 THR CB C -20.527 11.012 0.735 1.00 . A A . 18 THR CB 1 1
12 25868 1 1 18 THR CG2 C -19.810 10.105 1.734 1.00 . A A . 18 THR CG2 1 1
12 25869 1 1 18 THR H H -18.546 12.624 1.063 1.00 . A A . 18 THR H 1 1
12 25870 1 1 18 THR HA H -21.261 13.023 0.558 1.00 . A A . 18 THR HA 1 1
12 25871 1 1 18 THR HB H -19.954 11.030 -0.181 1.00 . A A . 18 THR HB 1 1
12 25872 1 1 18 THR HG1 H -22.036 9.788 1.095 1.00 . A A . 18 THR HG1 1 1
12 25873 1 1 18 THR HG21 H -18.822 10.494 1.929 1.00 . A A . 18 THR HG21 1 1
12 25874 1 1 18 THR HG22 H -19.730 9.108 1.324 1.00 . A A . 18 THR HG22 1 1
12 25875 1 1 18 THR HG23 H -20.370 10.068 2.658 1.00 . A A . 18 THR HG23 1 1
12 25876 1 1 18 THR N N -19.348 13.130 1.319 1.00 . A A . 18 THR N 1 1
12 25877 1 1 18 THR O O -22.576 12.647 2.698 1.00 . A A . 18 THR O 1 1
12 25878 1 1 18 THR OG1 O -21.827 10.473 0.451 1.00 . A A . 18 THR OG1 1 1
12 25879 1 1 19 GLN C C -21.706 13.785 5.353 1.00 . A A . 19 GLN C 1 1
12 25880 1 1 19 GLN CA C -21.127 12.403 5.054 1.00 . A A . 19 GLN CA 1 1
12 25881 1 1 19 GLN CB C -20.049 12.037 6.087 1.00 . A A . 19 GLN CB 1 1
12 25882 1 1 19 GLN CD C -20.683 9.578 6.259 1.00 . A A . 19 GLN CD 1 1
12 25883 1 1 19 GLN CG C -19.575 10.590 5.984 1.00 . A A . 19 GLN CG 1 1
12 25884 1 1 19 GLN H H -19.608 12.237 3.583 1.00 . A A . 19 GLN H 1 1
12 25885 1 1 19 GLN HA H -21.924 11.674 5.105 1.00 . A A . 19 GLN HA 1 1
12 25886 1 1 19 GLN HB2 H -19.195 12.684 5.946 1.00 . A A . 19 GLN HB2 1 1
12 25887 1 1 19 GLN HB3 H -20.450 12.194 7.079 1.00 . A A . 19 GLN HB3 1 1
12 25888 1 1 19 GLN HE21 H -21.531 10.793 7.587 1.00 . A A . 19 GLN HE21 1 1
12 25889 1 1 19 GLN HE22 H -22.324 9.281 7.337 1.00 . A A . 19 GLN HE22 1 1
12 25890 1 1 19 GLN HG2 H -19.195 10.420 4.986 1.00 . A A . 19 GLN HG2 1 1
12 25891 1 1 19 GLN HG3 H -18.780 10.433 6.699 1.00 . A A . 19 GLN HG3 1 1
12 25892 1 1 19 GLN N N -20.575 12.362 3.701 1.00 . A A . 19 GLN N 1 1
12 25893 1 1 19 GLN NE2 N -21.606 9.920 7.151 1.00 . A A . 19 GLN NE2 1 1
12 25894 1 1 19 GLN O O -22.794 13.905 5.926 1.00 . A A . 19 GLN O 1 1
12 25895 1 1 19 GLN OE1 O -20.700 8.490 5.690 1.00 . A A . 19 GLN OE1 1 1
12 25896 1 1 20 GLY C C -22.713 16.475 4.382 1.00 . A A . 20 GLY C 1 1
12 25897 1 1 20 GLY CA C -21.436 16.184 5.145 1.00 . A A . 20 GLY CA 1 1
12 25898 1 1 20 GLY H H -20.124 14.657 4.492 1.00 . A A . 20 GLY H 1 1
12 25899 1 1 20 GLY HA2 H -21.608 16.346 6.198 1.00 . A A . 20 GLY HA2 1 1
12 25900 1 1 20 GLY HA3 H -20.665 16.863 4.808 1.00 . A A . 20 GLY HA3 1 1
12 25901 1 1 20 GLY N N -20.981 14.821 4.942 1.00 . A A . 20 GLY N 1 1
12 25902 1 1 20 GLY O O -23.674 17.020 4.937 1.00 . A A . 20 GLY O 1 1
12 25903 1 1 21 LEU C C -25.102 15.550 2.818 1.00 . A A . 21 LEU C 1 1
12 25904 1 1 21 LEU CA C -23.892 16.290 2.253 1.00 . A A . 21 LEU CA 1 1
12 25905 1 1 21 LEU CB C -23.607 15.834 0.807 1.00 . A A . 21 LEU CB 1 1
12 25906 1 1 21 LEU CD1 C -23.736 18.121 -0.262 1.00 . A A . 21 LEU CD1 1 1
12 25907 1 1 21 LEU CD2 C -21.512 17.218 0.465 1.00 . A A . 21 LEU CD2 1 1
12 25908 1 1 21 LEU CG C -22.889 16.862 -0.091 1.00 . A A . 21 LEU CG 1 1
12 25909 1 1 21 LEU H H -21.923 15.668 2.729 1.00 . A A . 21 LEU H 1 1
12 25910 1 1 21 LEU HA H -24.114 17.348 2.245 1.00 . A A . 21 LEU HA 1 1
12 25911 1 1 21 LEU HB2 H -22.999 14.940 0.849 1.00 . A A . 21 LEU HB2 1 1
12 25912 1 1 21 LEU HB3 H -24.548 15.581 0.338 1.00 . A A . 21 LEU HB3 1 1
12 25913 1 1 21 LEU HD11 H -23.904 18.581 0.702 1.00 . A A . 21 LEU HD11 1 1
12 25914 1 1 21 LEU HD12 H -24.686 17.860 -0.705 1.00 . A A . 21 LEU HD12 1 1
12 25915 1 1 21 LEU HD13 H -23.220 18.817 -0.907 1.00 . A A . 21 LEU HD13 1 1
12 25916 1 1 21 LEU HD21 H -21.037 17.943 -0.180 1.00 . A A . 21 LEU HD21 1 1
12 25917 1 1 21 LEU HD22 H -20.902 16.329 0.515 1.00 . A A . 21 LEU HD22 1 1
12 25918 1 1 21 LEU HD23 H -21.619 17.635 1.457 1.00 . A A . 21 LEU HD23 1 1
12 25919 1 1 21 LEU HG H -22.748 16.428 -1.072 1.00 . A A . 21 LEU HG 1 1
12 25920 1 1 21 LEU N N -22.724 16.095 3.105 1.00 . A A . 21 LEU N 1 1
12 25921 1 1 21 LEU O O -26.212 16.078 2.816 1.00 . A A . 21 LEU O 1 1
12 25922 1 1 22 TYR C C -26.538 14.284 5.124 1.00 . A A . 22 TYR C 1 1
12 25923 1 1 22 TYR CA C -25.972 13.556 3.909 1.00 . A A . 22 TYR CA 1 1
12 25924 1 1 22 TYR CB C -25.511 12.147 4.311 1.00 . A A . 22 TYR CB 1 1
12 25925 1 1 22 TYR CD1 C -26.500 11.014 6.358 1.00 . A A . 22 TYR CD1 1 1
12 25926 1 1 22 TYR CD2 C -27.746 10.952 4.324 1.00 . A A . 22 TYR CD2 1 1
12 25927 1 1 22 TYR CE1 C -27.505 10.310 6.998 1.00 . A A . 22 TYR CE1 1 1
12 25928 1 1 22 TYR CE2 C -28.751 10.246 4.958 1.00 . A A . 22 TYR CE2 1 1
12 25929 1 1 22 TYR CG C -26.601 11.348 5.010 1.00 . A A . 22 TYR CG 1 1
12 25930 1 1 22 TYR CZ C -28.627 9.928 6.294 1.00 . A A . 22 TYR CZ 1 1
12 25931 1 1 22 TYR H H -23.979 13.950 3.280 1.00 . A A . 22 TYR H 1 1
12 25932 1 1 22 TYR HA H -26.753 13.468 3.165 1.00 . A A . 22 TYR HA 1 1
12 25933 1 1 22 TYR HB2 H -25.216 11.604 3.424 1.00 . A A . 22 TYR HB2 1 1
12 25934 1 1 22 TYR HB3 H -24.665 12.223 4.980 1.00 . A A . 22 TYR HB3 1 1
12 25935 1 1 22 TYR HD1 H -25.619 11.312 6.909 1.00 . A A . 22 TYR HD1 1 1
12 25936 1 1 22 TYR HD2 H -27.843 11.200 3.276 1.00 . A A . 22 TYR HD2 1 1
12 25937 1 1 22 TYR HE1 H -27.406 10.061 8.045 1.00 . A A . 22 TYR HE1 1 1
12 25938 1 1 22 TYR HE2 H -29.629 9.947 4.404 1.00 . A A . 22 TYR HE2 1 1
12 25939 1 1 22 TYR HH H -29.815 9.636 7.783 1.00 . A A . 22 TYR HH 1 1
12 25940 1 1 22 TYR N N -24.885 14.331 3.315 1.00 . A A . 22 TYR N 1 1
12 25941 1 1 22 TYR O O -27.750 14.467 5.234 1.00 . A A . 22 TYR O 1 1
12 25942 1 1 22 TYR OH O -29.633 9.229 6.930 1.00 . A A . 22 TYR OH 1 1
12 25943 1 1 23 GLN C C -26.868 16.667 6.877 1.00 . A A . 23 GLN C 1 1
12 25944 1 1 23 GLN CA C -26.055 15.422 7.239 1.00 . A A . 23 GLN CA 1 1
12 25945 1 1 23 GLN CB C -24.811 15.817 8.056 1.00 . A A . 23 GLN CB 1 1
12 25946 1 1 23 GLN CD C -25.873 15.683 10.373 1.00 . A A . 23 GLN CD 1 1
12 25947 1 1 23 GLN CG C -25.108 16.538 9.376 1.00 . A A . 23 GLN CG 1 1
12 25948 1 1 23 GLN H H -24.695 14.534 5.870 1.00 . A A . 23 GLN H 1 1
12 25949 1 1 23 GLN HA H -26.671 14.759 7.830 1.00 . A A . 23 GLN HA 1 1
12 25950 1 1 23 GLN HB2 H -24.248 14.922 8.283 1.00 . A A . 23 GLN HB2 1 1
12 25951 1 1 23 GLN HB3 H -24.196 16.467 7.451 1.00 . A A . 23 GLN HB3 1 1
12 25952 1 1 23 GLN HE21 H -26.591 17.307 11.274 1.00 . A A . 23 GLN HE21 1 1
12 25953 1 1 23 GLN HE22 H -27.088 15.794 11.943 1.00 . A A . 23 GLN HE22 1 1
12 25954 1 1 23 GLN HG2 H -24.172 16.832 9.828 1.00 . A A . 23 GLN HG2 1 1
12 25955 1 1 23 GLN HG3 H -25.691 17.424 9.162 1.00 . A A . 23 GLN HG3 1 1
12 25956 1 1 23 GLN N N -25.651 14.706 6.025 1.00 . A A . 23 GLN N 1 1
12 25957 1 1 23 GLN NE2 N -26.592 16.327 11.286 1.00 . A A . 23 GLN NE2 1 1
12 25958 1 1 23 GLN O O -27.873 16.986 7.527 1.00 . A A . 23 GLN O 1 1
12 25959 1 1 23 GLN OE1 O -25.792 14.457 10.350 1.00 . A A . 23 GLN OE1 1 1
12 25960 1 1 24 TRP C C -28.459 18.268 4.766 1.00 . A A . 24 TRP C 1 1
12 25961 1 1 24 TRP CA C -27.093 18.579 5.381 1.00 . A A . 24 TRP CA 1 1
12 25962 1 1 24 TRP CB C -26.203 19.325 4.377 1.00 . A A . 24 TRP CB 1 1
12 25963 1 1 24 TRP CD1 C -26.926 21.676 5.101 1.00 . A A . 24 TRP CD1 1 1
12 25964 1 1 24 TRP CD2 C -26.759 21.411 2.884 1.00 . A A . 24 TRP CD2 1 1
12 25965 1 1 24 TRP CE2 C -27.157 22.735 3.148 1.00 . A A . 24 TRP CE2 1 1
12 25966 1 1 24 TRP CE3 C -26.585 21.012 1.557 1.00 . A A . 24 TRP CE3 1 1
12 25967 1 1 24 TRP CG C -26.620 20.748 4.145 1.00 . A A . 24 TRP CG 1 1
12 25968 1 1 24 TRP CH2 C -27.207 23.242 0.843 1.00 . A A . 24 TRP CH2 1 1
12 25969 1 1 24 TRP CZ2 C -27.387 23.660 2.133 1.00 . A A . 24 TRP CZ2 1 1
12 25970 1 1 24 TRP CZ3 C -26.812 21.931 0.550 1.00 . A A . 24 TRP CZ3 1 1
12 25971 1 1 24 TRP H H -25.638 17.040 5.341 1.00 . A A . 24 TRP H 1 1
12 25972 1 1 24 TRP HA H -27.241 19.207 6.249 1.00 . A A . 24 TRP HA 1 1
12 25973 1 1 24 TRP HB2 H -25.188 19.335 4.747 1.00 . A A . 24 TRP HB2 1 1
12 25974 1 1 24 TRP HB3 H -26.229 18.806 3.427 1.00 . A A . 24 TRP HB3 1 1
12 25975 1 1 24 TRP HD1 H -26.914 21.481 6.166 1.00 . A A . 24 TRP HD1 1 1
12 25976 1 1 24 TRP HE1 H -27.519 23.694 4.985 1.00 . A A . 24 TRP HE1 1 1
12 25977 1 1 24 TRP HE3 H -26.281 20.007 1.314 1.00 . A A . 24 TRP HE3 1 1
12 25978 1 1 24 TRP HH2 H -27.372 23.928 0.024 1.00 . A A . 24 TRP HH2 1 1
12 25979 1 1 24 TRP HZ2 H -27.693 24.675 2.343 1.00 . A A . 24 TRP HZ2 1 1
12 25980 1 1 24 TRP HZ3 H -26.680 21.641 -0.481 1.00 . A A . 24 TRP HZ3 1 1
12 25981 1 1 24 TRP N N -26.434 17.357 5.826 1.00 . A A . 24 TRP N 1 1
12 25982 1 1 24 TRP NE1 N -27.257 22.871 4.510 1.00 . A A . 24 TRP NE1 1 1
12 25983 1 1 24 TRP O O -29.442 18.942 5.055 1.00 . A A . 24 TRP O 1 1
12 25984 1 1 25 LEU C C -30.743 16.209 4.275 1.00 . A A . 25 LEU C 1 1
12 25985 1 1 25 LEU CA C -29.768 16.844 3.282 1.00 . A A . 25 LEU CA 1 1
12 25986 1 1 25 LEU CB C -29.490 15.876 2.122 1.00 . A A . 25 LEU CB 1 1
12 25987 1 1 25 LEU CD1 C -28.413 15.405 -0.111 1.00 . A A . 25 LEU CD1 1 1
12 25988 1 1 25 LEU CD2 C -29.405 17.670 0.352 1.00 . A A . 25 LEU CD2 1 1
12 25989 1 1 25 LEU CG C -28.679 16.466 0.954 1.00 . A A . 25 LEU CG 1 1
12 25990 1 1 25 LEU H H -27.706 16.708 3.767 1.00 . A A . 25 LEU H 1 1
12 25991 1 1 25 LEU HA H -30.222 17.740 2.883 1.00 . A A . 25 LEU HA 1 1
12 25992 1 1 25 LEU HB2 H -28.949 15.023 2.515 1.00 . A A . 25 LEU HB2 1 1
12 25993 1 1 25 LEU HB3 H -30.438 15.528 1.734 1.00 . A A . 25 LEU HB3 1 1
12 25994 1 1 25 LEU HD11 H -27.881 14.576 0.330 1.00 . A A . 25 LEU HD11 1 1
12 25995 1 1 25 LEU HD12 H -27.816 15.832 -0.905 1.00 . A A . 25 LEU HD12 1 1
12 25996 1 1 25 LEU HD13 H -29.351 15.056 -0.517 1.00 . A A . 25 LEU HD13 1 1
12 25997 1 1 25 LEU HD21 H -29.533 18.430 1.109 1.00 . A A . 25 LEU HD21 1 1
12 25998 1 1 25 LEU HD22 H -30.373 17.363 -0.017 1.00 . A A . 25 LEU HD22 1 1
12 25999 1 1 25 LEU HD23 H -28.821 18.072 -0.464 1.00 . A A . 25 LEU HD23 1 1
12 26000 1 1 25 LEU HG H -27.722 16.806 1.326 1.00 . A A . 25 LEU HG 1 1
12 26001 1 1 25 LEU N N -28.519 17.229 3.940 1.00 . A A . 25 LEU N 1 1
12 26002 1 1 25 LEU O O -31.961 16.271 4.089 1.00 . A A . 25 LEU O 1 1
12 26003 1 1 26 LEU C C -31.662 15.900 7.289 1.00 . A A . 26 LEU C 1 1
12 26004 1 1 26 LEU CA C -31.012 14.911 6.323 1.00 . A A . 26 LEU CA 1 1
12 26005 1 1 26 LEU CB C -30.146 13.915 7.109 1.00 . A A . 26 LEU CB 1 1
12 26006 1 1 26 LEU CD1 C -31.891 12.129 7.477 1.00 . A A . 26 LEU CD1 1 1
12 26007 1 1 26 LEU CD2 C -29.911 12.283 9.022 1.00 . A A . 26 LEU CD2 1 1
12 26008 1 1 26 LEU CG C -30.895 13.069 8.154 1.00 . A A . 26 LEU CG 1 1
12 26009 1 1 26 LEU H H -29.227 15.613 5.428 1.00 . A A . 26 LEU H 1 1
12 26010 1 1 26 LEU HA H -31.787 14.367 5.803 1.00 . A A . 26 LEU HA 1 1
12 26011 1 1 26 LEU HB2 H -29.675 13.246 6.402 1.00 . A A . 26 LEU HB2 1 1
12 26012 1 1 26 LEU HB3 H -29.372 14.472 7.618 1.00 . A A . 26 LEU HB3 1 1
12 26013 1 1 26 LEU HD11 H -32.614 12.710 6.921 1.00 . A A . 26 LEU HD11 1 1
12 26014 1 1 26 LEU HD12 H -32.404 11.546 8.227 1.00 . A A . 26 LEU HD12 1 1
12 26015 1 1 26 LEU HD13 H -31.366 11.467 6.803 1.00 . A A . 26 LEU HD13 1 1
12 26016 1 1 26 LEU HD21 H -29.245 12.970 9.524 1.00 . A A . 26 LEU HD21 1 1
12 26017 1 1 26 LEU HD22 H -29.334 11.611 8.401 1.00 . A A . 26 LEU HD22 1 1
12 26018 1 1 26 LEU HD23 H -30.456 11.712 9.758 1.00 . A A . 26 LEU HD23 1 1
12 26019 1 1 26 LEU HG H -31.456 13.729 8.803 1.00 . A A . 26 LEU HG 1 1
12 26020 1 1 26 LEU N N -30.201 15.603 5.324 1.00 . A A . 26 LEU N 1 1
12 26021 1 1 26 LEU O O -32.876 15.874 7.498 1.00 . A A . 26 LEU O 1 1
12 26022 1 1 27 SER C C -31.446 19.112 8.421 1.00 . A A . 27 SER C 1 1
12 26023 1 1 27 SER CA C -31.319 17.677 8.925 1.00 . A A . 27 SER CA 1 1
12 26024 1 1 27 SER CB C -30.365 17.629 10.127 1.00 . A A . 27 SER CB 1 1
12 26025 1 1 27 SER H H -29.904 16.797 7.614 1.00 . A A . 27 SER H 1 1
12 26026 1 1 27 SER HA H -32.294 17.337 9.245 1.00 . A A . 27 SER HA 1 1
12 26027 1 1 27 SER HB2 H -30.336 16.623 10.520 1.00 . A A . 27 SER HB2 1 1
12 26028 1 1 27 SER HB3 H -29.373 17.916 9.808 1.00 . A A . 27 SER HB3 1 1
12 26029 1 1 27 SER HG H -31.608 18.936 10.912 1.00 . A A . 27 SER HG 1 1
12 26030 1 1 27 SER N N -30.847 16.770 7.881 1.00 . A A . 27 SER N 1 1
12 26031 1 1 27 SER O O -32.246 19.882 8.954 1.00 . A A . 27 SER O 1 1
12 26032 1 1 27 SER OG O -30.781 18.505 11.164 1.00 . A A . 27 SER OG 1 1
12 26033 1 1 28 ASN C C -30.245 21.774 8.106 1.00 . A A . 28 ASN C 1 1
12 26034 1 1 28 ASN CA C -30.577 20.856 6.929 1.00 . A A . 28 ASN CA 1 1
12 26035 1 1 28 ASN CB C -31.885 21.276 6.232 1.00 . A A . 28 ASN CB 1 1
12 26036 1 1 28 ASN CG C -31.773 22.612 5.504 1.00 . A A . 28 ASN CG 1 1
12 26037 1 1 28 ASN H H -30.145 18.779 6.930 1.00 . A A . 28 ASN H 1 1
12 26038 1 1 28 ASN HA H -29.766 20.906 6.216 1.00 . A A . 28 ASN HA 1 1
12 26039 1 1 28 ASN HB2 H -32.156 20.519 5.511 1.00 . A A . 28 ASN HB2 1 1
12 26040 1 1 28 ASN HB3 H -32.668 21.354 6.973 1.00 . A A . 28 ASN HB3 1 1
12 26041 1 1 28 ASN HD21 H -32.553 23.568 7.061 1.00 . A A . 28 ASN HD21 1 1
12 26042 1 1 28 ASN HD22 H -32.130 24.555 5.709 1.00 . A A . 28 ASN HD22 1 1
12 26043 1 1 28 ASN N N -30.663 19.468 7.400 1.00 . A A . 28 ASN N 1 1
12 26044 1 1 28 ASN ND2 N -32.195 23.686 6.155 1.00 . A A . 28 ASN ND2 1 1
12 26045 1 1 28 ASN O O -30.753 22.890 8.221 1.00 . A A . 28 ASN O 1 1
12 26046 1 1 28 ASN OD1 O -31.327 22.672 4.358 1.00 . A A . 28 ASN OD1 1 1
12 26047 1 1 29 ALA C C -28.336 23.341 9.810 1.00 . A A . 29 ALA C 1 1
12 26048 1 1 29 ALA CA C -28.953 21.993 10.174 1.00 . A A . 29 ALA CA 1 1
12 26049 1 1 29 ALA CB C -27.961 21.151 10.971 1.00 . A A . 29 ALA CB 1 1
12 26050 1 1 29 ALA H H -29.000 20.385 8.808 1.00 . A A . 29 ALA H 1 1
12 26051 1 1 29 ALA HA H -29.827 22.159 10.790 1.00 . A A . 29 ALA HA 1 1
12 26052 1 1 29 ALA HB1 H -27.074 20.978 10.375 1.00 . A A . 29 ALA HB1 1 1
12 26053 1 1 29 ALA HB2 H -28.412 20.203 11.226 1.00 . A A . 29 ALA HB2 1 1
12 26054 1 1 29 ALA HB3 H -27.688 21.674 11.876 1.00 . A A . 29 ALA HB3 1 1
12 26055 1 1 29 ALA N N -29.371 21.272 8.978 1.00 . A A . 29 ALA N 1 1
12 26056 1 1 29 ALA O O -28.976 24.383 9.941 1.00 . A A . 29 ALA O 1 1
12 26057 1 1 30 ALA C C -25.014 24.116 8.360 1.00 . A A . 30 ALA C 1 1
12 26058 1 1 30 ALA CA C -26.380 24.500 8.915 1.00 . A A . 30 ALA CA 1 1
12 26059 1 1 30 ALA CB C -26.221 25.477 10.078 1.00 . A A . 30 ALA CB 1 1
12 26060 1 1 30 ALA H H -26.640 22.437 9.265 1.00 . A A . 30 ALA H 1 1
12 26061 1 1 30 ALA HA H -26.958 24.981 8.139 1.00 . A A . 30 ALA HA 1 1
12 26062 1 1 30 ALA HB1 H -25.632 25.016 10.857 1.00 . A A . 30 ALA HB1 1 1
12 26063 1 1 30 ALA HB2 H -27.196 25.734 10.470 1.00 . A A . 30 ALA HB2 1 1
12 26064 1 1 30 ALA HB3 H -25.726 26.373 9.734 1.00 . A A . 30 ALA HB3 1 1
12 26065 1 1 30 ALA N N -27.095 23.302 9.334 1.00 . A A . 30 ALA N 1 1
12 26066 1 1 30 ALA O O -24.361 23.215 8.895 1.00 . A A . 30 ALA O 1 1
12 26067 1 1 31 PRO C C -22.134 24.585 7.735 1.00 . A A . 31 PRO C 1 1
12 26068 1 1 31 PRO CA C -23.246 24.537 6.689 1.00 . A A . 31 PRO CA 1 1
12 26069 1 1 31 PRO CB C -23.097 25.680 5.677 1.00 . A A . 31 PRO CB 1 1
12 26070 1 1 31 PRO CD C -25.327 25.804 6.525 1.00 . A A . 31 PRO CD 1 1
12 26071 1 1 31 PRO CG C -24.496 26.010 5.285 1.00 . A A . 31 PRO CG 1 1
12 26072 1 1 31 PRO HA H -23.213 23.586 6.173 1.00 . A A . 31 PRO HA 1 1
12 26073 1 1 31 PRO HB2 H -22.606 26.523 6.145 1.00 . A A . 31 PRO HB2 1 1
12 26074 1 1 31 PRO HB3 H -22.516 25.345 4.828 1.00 . A A . 31 PRO HB3 1 1
12 26075 1 1 31 PRO HD2 H -25.401 26.723 7.089 1.00 . A A . 31 PRO HD2 1 1
12 26076 1 1 31 PRO HD3 H -26.312 25.442 6.264 1.00 . A A . 31 PRO HD3 1 1
12 26077 1 1 31 PRO HG2 H -24.555 27.040 4.959 1.00 . A A . 31 PRO HG2 1 1
12 26078 1 1 31 PRO HG3 H -24.827 25.348 4.496 1.00 . A A . 31 PRO HG3 1 1
12 26079 1 1 31 PRO N N -24.569 24.779 7.277 1.00 . A A . 31 PRO N 1 1
12 26080 1 1 31 PRO O O -21.239 23.745 7.732 1.00 . A A . 31 PRO O 1 1
12 26081 1 1 32 GLY C C -21.147 24.533 10.621 1.00 . A A . 32 GLY C 1 1
12 26082 1 1 32 GLY CA C -21.210 25.722 9.676 1.00 . A A . 32 GLY CA 1 1
12 26083 1 1 32 GLY H H -22.972 26.187 8.593 1.00 . A A . 32 GLY H 1 1
12 26084 1 1 32 GLY HA2 H -20.245 25.850 9.211 1.00 . A A . 32 GLY HA2 1 1
12 26085 1 1 32 GLY HA3 H -21.443 26.608 10.248 1.00 . A A . 32 GLY HA3 1 1
12 26086 1 1 32 GLY N N -22.217 25.561 8.637 1.00 . A A . 32 GLY N 1 1
12 26087 1 1 32 GLY O O -20.062 24.024 10.915 1.00 . A A . 32 GLY O 1 1
12 26088 1 1 33 GLU C C -21.671 21.738 11.483 1.00 . A A . 33 GLU C 1 1
12 26089 1 1 33 GLU CA C -22.419 22.960 12.017 1.00 . A A . 33 GLU CA 1 1
12 26090 1 1 33 GLU CB C -23.900 22.605 12.236 1.00 . A A . 33 GLU CB 1 1
12 26091 1 1 33 GLU CD C -24.566 23.937 14.304 1.00 . A A . 33 GLU CD 1 1
12 26092 1 1 33 GLU CG C -24.741 23.743 12.807 1.00 . A A . 33 GLU CG 1 1
12 26093 1 1 33 GLU H H -23.139 24.506 10.763 1.00 . A A . 33 GLU H 1 1
12 26094 1 1 33 GLU HA H -21.980 23.266 12.957 1.00 . A A . 33 GLU HA 1 1
12 26095 1 1 33 GLU HB2 H -24.330 22.314 11.287 1.00 . A A . 33 GLU HB2 1 1
12 26096 1 1 33 GLU HB3 H -23.963 21.766 12.914 1.00 . A A . 33 GLU HB3 1 1
12 26097 1 1 33 GLU HG2 H -24.460 24.661 12.312 1.00 . A A . 33 GLU HG2 1 1
12 26098 1 1 33 GLU HG3 H -25.784 23.536 12.604 1.00 . A A . 33 GLU HG3 1 1
12 26099 1 1 33 GLU N N -22.317 24.077 11.072 1.00 . A A . 33 GLU N 1 1
12 26100 1 1 33 GLU O O -20.994 21.023 12.224 1.00 . A A . 33 GLU O 1 1
12 26101 1 1 33 GLU OE1 O -25.518 23.645 15.061 1.00 . A A . 33 GLU OE1 1 1
12 26102 1 1 33 GLU OE2 O -23.493 24.407 14.728 1.00 . A A . 33 GLU OE2 1 1
12 26103 1 1 34 ILE C C -19.732 20.701 9.136 1.00 . A A . 34 ILE C 1 1
12 26104 1 1 34 ILE CA C -21.178 20.380 9.519 1.00 . A A . 34 ILE CA 1 1
12 26105 1 1 34 ILE CB C -21.978 19.997 8.251 1.00 . A A . 34 ILE CB 1 1
12 26106 1 1 34 ILE CD1 C -24.358 19.607 7.403 1.00 . A A . 34 ILE CD1 1 1
12 26107 1 1 34 ILE CG1 C -23.467 19.834 8.602 1.00 . A A . 34 ILE CG1 1 1
12 26108 1 1 34 ILE CG2 C -21.422 18.719 7.628 1.00 . A A . 34 ILE CG2 1 1
12 26109 1 1 34 ILE H H -22.324 22.153 9.648 1.00 . A A . 34 ILE H 1 1
12 26110 1 1 34 ILE HA H -21.189 19.539 10.200 1.00 . A A . 34 ILE HA 1 1
12 26111 1 1 34 ILE HB H -21.873 20.797 7.530 1.00 . A A . 34 ILE HB 1 1
12 26112 1 1 34 ILE HD11 H -25.385 19.534 7.728 1.00 . A A . 34 ILE HD11 1 1
12 26113 1 1 34 ILE HD12 H -24.073 18.689 6.909 1.00 . A A . 34 ILE HD12 1 1
12 26114 1 1 34 ILE HD13 H -24.257 20.435 6.715 1.00 . A A . 34 ILE HD13 1 1
12 26115 1 1 34 ILE HG12 H -23.586 18.989 9.263 1.00 . A A . 34 ILE HG12 1 1
12 26116 1 1 34 ILE HG13 H -23.812 20.728 9.104 1.00 . A A . 34 ILE HG13 1 1
12 26117 1 1 34 ILE HG21 H -21.490 17.909 8.340 1.00 . A A . 34 ILE HG21 1 1
12 26118 1 1 34 ILE HG22 H -20.388 18.869 7.354 1.00 . A A . 34 ILE HG22 1 1
12 26119 1 1 34 ILE HG23 H -21.992 18.469 6.744 1.00 . A A . 34 ILE HG23 1 1
12 26120 1 1 34 ILE N N -21.798 21.520 10.183 1.00 . A A . 34 ILE N 1 1
12 26121 1 1 34 ILE O O -18.848 19.842 9.194 1.00 . A A . 34 ILE O 1 1
12 26122 1 1 35 ASP C C -17.154 22.208 9.435 1.00 . A A . 35 ASP C 1 1
12 26123 1 1 35 ASP CA C -18.188 22.426 8.338 1.00 . A A . 35 ASP CA 1 1
12 26124 1 1 35 ASP CB C -18.242 23.906 7.943 1.00 . A A . 35 ASP CB 1 1
12 26125 1 1 35 ASP CG C -16.937 24.400 7.339 1.00 . A A . 35 ASP CG 1 1
12 26126 1 1 35 ASP H H -20.245 22.595 8.795 1.00 . A A . 35 ASP H 1 1
12 26127 1 1 35 ASP HA H -17.899 21.845 7.472 1.00 . A A . 35 ASP HA 1 1
12 26128 1 1 35 ASP HB2 H -19.027 24.049 7.213 1.00 . A A . 35 ASP HB2 1 1
12 26129 1 1 35 ASP HB3 H -18.464 24.499 8.820 1.00 . A A . 35 ASP HB3 1 1
12 26130 1 1 35 ASP N N -19.503 21.956 8.769 1.00 . A A . 35 ASP N 1 1
12 26131 1 1 35 ASP O O -15.983 21.955 9.158 1.00 . A A . 35 ASP O 1 1
12 26132 1 1 35 ASP OD1 O -16.300 25.299 7.927 1.00 . A A . 35 ASP OD1 1 1
12 26133 1 1 35 ASP OD2 O -16.549 23.900 6.259 1.00 . A A . 35 ASP OD2 1 1
12 26134 1 1 36 ALA C C -16.027 20.749 11.771 1.00 . A A . 36 ALA C 1 1
12 26135 1 1 36 ALA CA C -16.715 22.115 11.835 1.00 . A A . 36 ALA CA 1 1
12 26136 1 1 36 ALA CB C -17.494 22.261 13.135 1.00 . A A . 36 ALA CB 1 1
12 26137 1 1 36 ALA H H -18.552 22.494 10.839 1.00 . A A . 36 ALA H 1 1
12 26138 1 1 36 ALA HA H -15.959 22.889 11.805 1.00 . A A . 36 ALA HA 1 1
12 26139 1 1 36 ALA HB1 H -17.974 23.228 13.161 1.00 . A A . 36 ALA HB1 1 1
12 26140 1 1 36 ALA HB2 H -16.819 22.174 13.975 1.00 . A A . 36 ALA HB2 1 1
12 26141 1 1 36 ALA HB3 H -18.245 21.485 13.198 1.00 . A A . 36 ALA HB3 1 1
12 26142 1 1 36 ALA N N -17.598 22.304 10.685 1.00 . A A . 36 ALA N 1 1
12 26143 1 1 36 ALA O O -14.890 20.589 12.217 1.00 . A A . 36 ALA O 1 1
12 26144 1 1 37 GLN C C -15.103 18.451 9.937 1.00 . A A . 37 GLN C 1 1
12 26145 1 1 37 GLN CA C -16.183 18.426 11.018 1.00 . A A . 37 GLN CA 1 1
12 26146 1 1 37 GLN CB C -17.306 17.448 10.636 1.00 . A A . 37 GLN CB 1 1
12 26147 1 1 37 GLN CD C -18.073 16.963 13.008 1.00 . A A . 37 GLN CD 1 1
12 26148 1 1 37 GLN CG C -18.472 17.442 11.622 1.00 . A A . 37 GLN CG 1 1
12 26149 1 1 37 GLN H H -17.642 19.960 10.889 1.00 . A A . 37 GLN H 1 1
12 26150 1 1 37 GLN HA H -15.740 18.112 11.954 1.00 . A A . 37 GLN HA 1 1
12 26151 1 1 37 GLN HB2 H -17.688 17.718 9.661 1.00 . A A . 37 GLN HB2 1 1
12 26152 1 1 37 GLN HB3 H -16.899 16.447 10.588 1.00 . A A . 37 GLN HB3 1 1
12 26153 1 1 37 GLN HE21 H -17.594 18.813 13.548 1.00 . A A . 37 GLN HE21 1 1
12 26154 1 1 37 GLN HE22 H -17.370 17.597 14.750 1.00 . A A . 37 GLN HE22 1 1
12 26155 1 1 37 GLN HG2 H -18.858 18.449 11.706 1.00 . A A . 37 GLN HG2 1 1
12 26156 1 1 37 GLN HG3 H -19.247 16.794 11.239 1.00 . A A . 37 GLN HG3 1 1
12 26157 1 1 37 GLN N N -16.730 19.770 11.202 1.00 . A A . 37 GLN N 1 1
12 26158 1 1 37 GLN NE2 N -17.636 17.885 13.855 1.00 . A A . 37 GLN NE2 1 1
12 26159 1 1 37 GLN O O -14.056 17.815 10.070 1.00 . A A . 37 GLN O 1 1
12 26160 1 1 37 GLN OE1 O -18.155 15.777 13.316 1.00 . A A . 37 GLN OE1 1 1
12 26161 1 1 38 LEU C C -13.142 20.083 8.348 1.00 . A A . 38 LEU C 1 1
12 26162 1 1 38 LEU CA C -14.408 19.426 7.793 1.00 . A A . 38 LEU CA 1 1
12 26163 1 1 38 LEU CB C -15.065 20.300 6.692 1.00 . A A . 38 LEU CB 1 1
12 26164 1 1 38 LEU CD1 C -13.166 21.646 5.635 1.00 . A A . 38 LEU CD1 1 1
12 26165 1 1 38 LEU CD2 C -13.631 19.299 4.861 1.00 . A A . 38 LEU CD2 1 1
12 26166 1 1 38 LEU CG C -14.245 20.584 5.408 1.00 . A A . 38 LEU CG 1 1
12 26167 1 1 38 LEU H H -16.237 19.666 8.830 1.00 . A A . 38 LEU H 1 1
12 26168 1 1 38 LEU HA H -14.153 18.459 7.378 1.00 . A A . 38 LEU HA 1 1
12 26169 1 1 38 LEU HB2 H -15.982 19.813 6.391 1.00 . A A . 38 LEU HB2 1 1
12 26170 1 1 38 LEU HB3 H -15.327 21.252 7.136 1.00 . A A . 38 LEU HB3 1 1
12 26171 1 1 38 LEU HD11 H -12.455 21.291 6.366 1.00 . A A . 38 LEU HD11 1 1
12 26172 1 1 38 LEU HD12 H -13.625 22.556 5.993 1.00 . A A . 38 LEU HD12 1 1
12 26173 1 1 38 LEU HD13 H -12.656 21.845 4.703 1.00 . A A . 38 LEU HD13 1 1
12 26174 1 1 38 LEU HD21 H -12.972 18.866 5.600 1.00 . A A . 38 LEU HD21 1 1
12 26175 1 1 38 LEU HD22 H -13.069 19.519 3.965 1.00 . A A . 38 LEU HD22 1 1
12 26176 1 1 38 LEU HD23 H -14.417 18.596 4.626 1.00 . A A . 38 LEU HD23 1 1
12 26177 1 1 38 LEU HG H -14.915 20.970 4.653 1.00 . A A . 38 LEU HG 1 1
12 26178 1 1 38 LEU N N -15.367 19.218 8.880 1.00 . A A . 38 LEU N 1 1
12 26179 1 1 38 LEU O O -12.024 19.734 7.970 1.00 . A A . 38 LEU O 1 1
12 26180 1 1 39 ARG C C -11.579 20.893 10.984 1.00 . A A . 39 ARG C 1 1
12 26181 1 1 39 ARG CA C -12.237 21.746 9.898 1.00 . A A . 39 ARG CA 1 1
12 26182 1 1 39 ARG CB C -12.747 23.068 10.489 1.00 . A A . 39 ARG CB 1 1
12 26183 1 1 39 ARG CD C -13.855 25.305 10.075 1.00 . A A . 39 ARG CD 1 1
12 26184 1 1 39 ARG CG C -13.381 23.995 9.455 1.00 . A A . 39 ARG CG 1 1
12 26185 1 1 39 ARG CZ C -12.875 27.338 11.096 1.00 . A A . 39 ARG CZ 1 1
12 26186 1 1 39 ARG H H -14.257 21.242 9.530 1.00 . A A . 39 ARG H 1 1
12 26187 1 1 39 ARG HA H -11.502 21.963 9.136 1.00 . A A . 39 ARG HA 1 1
12 26188 1 1 39 ARG HB2 H -13.488 22.848 11.246 1.00 . A A . 39 ARG HB2 1 1
12 26189 1 1 39 ARG HB3 H -11.918 23.590 10.949 1.00 . A A . 39 ARG HB3 1 1
12 26190 1 1 39 ARG HD2 H -14.336 25.896 9.308 1.00 . A A . 39 ARG HD2 1 1
12 26191 1 1 39 ARG HD3 H -14.571 25.080 10.853 1.00 . A A . 39 ARG HD3 1 1
12 26192 1 1 39 ARG HE H -11.876 25.640 10.721 1.00 . A A . 39 ARG HE 1 1
12 26193 1 1 39 ARG HG2 H -12.651 24.215 8.689 1.00 . A A . 39 ARG HG2 1 1
12 26194 1 1 39 ARG HG3 H -14.228 23.491 9.008 1.00 . A A . 39 ARG HG3 1 1
12 26195 1 1 39 ARG HH11 H -14.838 27.520 10.602 1.00 . A A . 39 ARG HH11 1 1
12 26196 1 1 39 ARG HH12 H -14.125 28.919 11.338 1.00 . A A . 39 ARG HH12 1 1
12 26197 1 1 39 ARG HH21 H -10.944 27.468 11.700 1.00 . A A . 39 ARG HH21 1 1
12 26198 1 1 39 ARG HH22 H -11.907 28.887 11.973 1.00 . A A . 39 ARG HH22 1 1
12 26199 1 1 39 ARG N N -13.339 21.023 9.269 1.00 . A A . 39 ARG N 1 1
12 26200 1 1 39 ARG NE N -12.755 26.083 10.652 1.00 . A A . 39 ARG NE 1 1
12 26201 1 1 39 ARG NH1 N -14.039 27.976 11.006 1.00 . A A . 39 ARG NH1 1 1
12 26202 1 1 39 ARG NH2 N -11.825 27.948 11.630 1.00 . A A . 39 ARG NH2 1 1
12 26203 1 1 39 ARG O O -10.548 21.271 11.550 1.00 . A A . 39 ARG O 1 1
12 26204 1 1 40 GLY C C -10.711 17.818 11.554 1.00 . A A . 40 GLY C 1 1
12 26205 1 1 40 GLY CA C -11.623 18.816 12.236 1.00 . A A . 40 GLY CA 1 1
12 26206 1 1 40 GLY H H -13.039 19.532 10.841 1.00 . A A . 40 GLY H 1 1
12 26207 1 1 40 GLY HA2 H -11.060 19.364 12.980 1.00 . A A . 40 GLY HA2 1 1
12 26208 1 1 40 GLY HA3 H -12.423 18.281 12.724 1.00 . A A . 40 GLY HA3 1 1
12 26209 1 1 40 GLY N N -12.192 19.749 11.282 1.00 . A A . 40 GLY N 1 1
12 26210 1 1 40 GLY O O -9.524 17.716 11.882 1.00 . A A . 40 GLY O 1 1
12 26211 1 1 41 ALA C C -10.466 16.515 8.346 1.00 . A A . 41 ALA C 1 1
12 26212 1 1 41 ALA CA C -10.504 16.111 9.820 1.00 . A A . 41 ALA CA 1 1
12 26213 1 1 41 ALA CB C -11.103 14.715 9.987 1.00 . A A . 41 ALA CB 1 1
12 26214 1 1 41 ALA H H -12.216 17.220 10.380 1.00 . A A . 41 ALA H 1 1
12 26215 1 1 41 ALA HA H -9.491 16.091 10.202 1.00 . A A . 41 ALA HA 1 1
12 26216 1 1 41 ALA HB1 H -10.482 13.991 9.478 1.00 . A A . 41 ALA HB1 1 1
12 26217 1 1 41 ALA HB2 H -12.098 14.694 9.568 1.00 . A A . 41 ALA HB2 1 1
12 26218 1 1 41 ALA HB3 H -11.152 14.469 11.039 1.00 . A A . 41 ALA HB3 1 1
12 26219 1 1 41 ALA N N -11.264 17.089 10.590 1.00 . A A . 41 ALA N 1 1
12 26220 1 1 41 ALA O O -11.369 16.179 7.578 1.00 . A A . 41 ALA O 1 1
12 26221 1 1 42 LEU C C -8.547 16.682 5.752 1.00 . A A . 42 LEU C 1 1
12 26222 1 1 42 LEU CA C -9.287 17.723 6.590 1.00 . A A . 42 LEU CA 1 1
12 26223 1 1 42 LEU CB C -8.533 19.064 6.555 1.00 . A A . 42 LEU CB 1 1
12 26224 1 1 42 LEU CD1 C -9.694 20.000 4.514 1.00 . A A . 42 LEU CD1 1 1
12 26225 1 1 42 LEU CD2 C -7.461 20.930 5.230 1.00 . A A . 42 LEU CD2 1 1
12 26226 1 1 42 LEU CG C -8.343 19.682 5.155 1.00 . A A . 42 LEU CG 1 1
12 26227 1 1 42 LEU H H -8.750 17.500 8.625 1.00 . A A . 42 LEU H 1 1
12 26228 1 1 42 LEU HA H -10.278 17.866 6.179 1.00 . A A . 42 LEU HA 1 1
12 26229 1 1 42 LEU HB2 H -9.073 19.771 7.170 1.00 . A A . 42 LEU HB2 1 1
12 26230 1 1 42 LEU HB3 H -7.556 18.912 6.992 1.00 . A A . 42 LEU HB3 1 1
12 26231 1 1 42 LEU HD11 H -10.244 20.684 5.145 1.00 . A A . 42 LEU HD11 1 1
12 26232 1 1 42 LEU HD12 H -10.261 19.086 4.396 1.00 . A A . 42 LEU HD12 1 1
12 26233 1 1 42 LEU HD13 H -9.537 20.450 3.545 1.00 . A A . 42 LEU HD13 1 1
12 26234 1 1 42 LEU HD21 H -7.351 21.356 4.243 1.00 . A A . 42 LEU HD21 1 1
12 26235 1 1 42 LEU HD22 H -6.487 20.659 5.613 1.00 . A A . 42 LEU HD22 1 1
12 26236 1 1 42 LEU HD23 H -7.913 21.658 5.889 1.00 . A A . 42 LEU HD23 1 1
12 26237 1 1 42 LEU HG H -7.842 18.962 4.521 1.00 . A A . 42 LEU HG 1 1
12 26238 1 1 42 LEU N N -9.432 17.259 7.965 1.00 . A A . 42 LEU N 1 1
12 26239 1 1 42 LEU O O -7.368 16.409 5.983 1.00 . A A . 42 LEU O 1 1
12 26240 1 1 43 GLY C C -8.756 15.534 2.436 1.00 . A A . 43 GLY C 1 1
12 26241 1 1 43 GLY CA C -8.641 15.127 3.892 1.00 . A A . 43 GLY CA 1 1
12 26242 1 1 43 GLY H H -10.195 16.328 4.682 1.00 . A A . 43 GLY H 1 1
12 26243 1 1 43 GLY HA2 H -7.595 15.013 4.142 1.00 . A A . 43 GLY HA2 1 1
12 26244 1 1 43 GLY HA3 H -9.139 14.177 4.027 1.00 . A A . 43 GLY HA3 1 1
12 26245 1 1 43 GLY N N -9.247 16.103 4.781 1.00 . A A . 43 GLY N 1 1
12 26246 1 1 43 GLY O O -8.577 14.712 1.540 1.00 . A A . 43 GLY O 1 1
12 26247 1 1 44 TYR C C -7.867 17.372 0.128 1.00 . A A . 44 TYR C 1 1
12 26248 1 1 44 TYR CA C -9.213 17.331 0.852 1.00 . A A . 44 TYR CA 1 1
12 26249 1 1 44 TYR CB C -9.810 18.741 0.910 1.00 . A A . 44 TYR CB 1 1
12 26250 1 1 44 TYR CD1 C -10.143 20.006 -1.263 1.00 . A A . 44 TYR CD1 1 1
12 26251 1 1 44 TYR CD2 C -11.804 18.454 -0.552 1.00 . A A . 44 TYR CD2 1 1
12 26252 1 1 44 TYR CE1 C -10.882 20.286 -2.396 1.00 . A A . 44 TYR CE1 1 1
12 26253 1 1 44 TYR CE2 C -12.553 18.728 -1.679 1.00 . A A . 44 TYR CE2 1 1
12 26254 1 1 44 TYR CG C -10.600 19.087 -0.326 1.00 . A A . 44 TYR CG 1 1
12 26255 1 1 44 TYR CZ C -12.086 19.645 -2.600 1.00 . A A . 44 TYR CZ 1 1
12 26256 1 1 44 TYR H H -9.290 17.390 2.949 1.00 . A A . 44 TYR H 1 1
12 26257 1 1 44 TYR HA H -9.889 16.687 0.306 1.00 . A A . 44 TYR HA 1 1
12 26258 1 1 44 TYR HB2 H -10.474 18.813 1.760 1.00 . A A . 44 TYR HB2 1 1
12 26259 1 1 44 TYR HB3 H -9.016 19.467 1.018 1.00 . A A . 44 TYR HB3 1 1
12 26260 1 1 44 TYR HD1 H -9.201 20.508 -1.095 1.00 . A A . 44 TYR HD1 1 1
12 26261 1 1 44 TYR HD2 H -12.156 17.735 0.182 1.00 . A A . 44 TYR HD2 1 1
12 26262 1 1 44 TYR HE1 H -10.516 21.004 -3.117 1.00 . A A . 44 TYR HE1 1 1
12 26263 1 1 44 TYR HE2 H -13.495 18.223 -1.838 1.00 . A A . 44 TYR HE2 1 1
12 26264 1 1 44 TYR HH H -12.224 20.063 -4.480 1.00 . A A . 44 TYR HH 1 1
12 26265 1 1 44 TYR N N -9.084 16.804 2.201 1.00 . A A . 44 TYR N 1 1
12 26266 1 1 44 TYR O O -7.694 16.747 -0.922 1.00 . A A . 44 TYR O 1 1
12 26267 1 1 44 TYR OH O -12.825 19.914 -3.732 1.00 . A A . 44 TYR OH 1 1
12 26268 1 1 45 ASP C C -4.778 17.063 0.100 1.00 . A A . 45 ASP C 1 1
12 26269 1 1 45 ASP CA C -5.619 18.329 0.072 1.00 . A A . 45 ASP CA 1 1
12 26270 1 1 45 ASP CB C -4.866 19.454 0.793 1.00 . A A . 45 ASP CB 1 1
12 26271 1 1 45 ASP CG C -5.690 20.723 0.911 1.00 . A A . 45 ASP CG 1 1
12 26272 1 1 45 ASP H H -7.103 18.517 1.573 1.00 . A A . 45 ASP H 1 1
12 26273 1 1 45 ASP HA H -5.790 18.619 -0.954 1.00 . A A . 45 ASP HA 1 1
12 26274 1 1 45 ASP HB2 H -4.600 19.125 1.788 1.00 . A A . 45 ASP HB2 1 1
12 26275 1 1 45 ASP HB3 H -3.961 19.682 0.244 1.00 . A A . 45 ASP HB3 1 1
12 26276 1 1 45 ASP N N -6.920 18.103 0.705 1.00 . A A . 45 ASP N 1 1
12 26277 1 1 45 ASP O O -4.109 16.722 -0.874 1.00 . A A . 45 ASP O 1 1
12 26278 1 1 45 ASP OD1 O -6.415 20.871 1.919 1.00 . A A . 45 ASP OD1 1 1
12 26279 1 1 45 ASP OD2 O -5.624 21.574 0.000 1.00 . A A . 45 ASP OD2 1 1
12 26280 1 1 46 LYS C C -4.910 13.905 1.127 1.00 . A A . 46 LYS C 1 1
12 26281 1 1 46 LYS CA C -4.060 15.136 1.411 1.00 . A A . 46 LYS CA 1 1
12 26282 1 1 46 LYS CB C -3.493 15.081 2.838 1.00 . A A . 46 LYS CB 1 1
12 26283 1 1 46 LYS CD C -1.269 16.151 2.212 1.00 . A A . 46 LYS CD 1 1
12 26284 1 1 46 LYS CE C -0.367 14.933 2.447 1.00 . A A . 46 LYS CE 1 1
12 26285 1 1 46 LYS CG C -2.486 16.184 3.145 1.00 . A A . 46 LYS CG 1 1
12 26286 1 1 46 LYS H H -5.424 16.661 1.942 1.00 . A A . 46 LYS H 1 1
12 26287 1 1 46 LYS HA H -3.237 15.154 0.709 1.00 . A A . 46 LYS HA 1 1
12 26288 1 1 46 LYS HB2 H -4.310 15.163 3.541 1.00 . A A . 46 LYS HB2 1 1
12 26289 1 1 46 LYS HB3 H -3.004 14.127 2.983 1.00 . A A . 46 LYS HB3 1 1
12 26290 1 1 46 LYS HD2 H -1.616 16.130 1.189 1.00 . A A . 46 LYS HD2 1 1
12 26291 1 1 46 LYS HD3 H -0.689 17.050 2.371 1.00 . A A . 46 LYS HD3 1 1
12 26292 1 1 46 LYS HE2 H 0.588 15.115 1.977 1.00 . A A . 46 LYS HE2 1 1
12 26293 1 1 46 LYS HE3 H -0.217 14.814 3.511 1.00 . A A . 46 LYS HE3 1 1
12 26294 1 1 46 LYS HG2 H -2.978 17.139 3.038 1.00 . A A . 46 LYS HG2 1 1
12 26295 1 1 46 LYS HG3 H -2.148 16.070 4.166 1.00 . A A . 46 LYS HG3 1 1
12 26296 1 1 46 LYS HZ1 H -0.275 12.877 2.072 1.00 . A A . 46 LYS HZ1 1 1
12 26297 1 1 46 LYS HZ2 H -1.080 13.752 0.871 1.00 . A A . 46 LYS HZ2 1 1
12 26298 1 1 46 LYS HZ3 H -1.840 13.447 2.347 1.00 . A A . 46 LYS HZ3 1 1
12 26299 1 1 46 LYS N N -4.839 16.355 1.221 1.00 . A A . 46 LYS N 1 1
12 26300 1 1 46 LYS NZ N -0.932 13.667 1.897 1.00 . A A . 46 LYS NZ 1 1
12 26301 1 1 46 LYS O O -4.786 12.886 1.800 1.00 . A A . 46 LYS O 1 1
12 26302 1 1 47 ALA C C -5.766 11.771 -0.868 1.00 . A A . 47 ALA C 1 1
12 26303 1 1 47 ALA CA C -6.611 12.882 -0.260 1.00 . A A . 47 ALA CA 1 1
12 26304 1 1 47 ALA CB C -7.690 13.334 -1.238 1.00 . A A . 47 ALA CB 1 1
12 26305 1 1 47 ALA H H -5.821 14.834 -0.388 1.00 . A A . 47 ALA H 1 1
12 26306 1 1 47 ALA HA H -7.096 12.508 0.632 1.00 . A A . 47 ALA HA 1 1
12 26307 1 1 47 ALA HB1 H -7.229 13.690 -2.148 1.00 . A A . 47 ALA HB1 1 1
12 26308 1 1 47 ALA HB2 H -8.268 14.131 -0.792 1.00 . A A . 47 ALA HB2 1 1
12 26309 1 1 47 ALA HB3 H -8.342 12.503 -1.467 1.00 . A A . 47 ALA HB3 1 1
12 26310 1 1 47 ALA N N -5.768 14.001 0.121 1.00 . A A . 47 ALA N 1 1
12 26311 1 1 47 ALA O O -5.511 11.774 -2.076 1.00 . A A . 47 ALA O 1 1
12 26312 1 1 48 ASP C C -4.446 8.633 0.620 1.00 . A A . 48 ASP C 1 1
12 26313 1 1 48 ASP CA C -4.519 9.703 -0.472 1.00 . A A . 48 ASP CA 1 1
12 26314 1 1 48 ASP CB C -3.107 10.099 -0.948 1.00 . A A . 48 ASP CB 1 1
12 26315 1 1 48 ASP CG C -2.232 10.682 0.150 1.00 . A A . 48 ASP CG 1 1
12 26316 1 1 48 ASP H H -5.427 10.989 0.946 1.00 . A A . 48 ASP H 1 1
12 26317 1 1 48 ASP HA H -5.055 9.282 -1.311 1.00 . A A . 48 ASP HA 1 1
12 26318 1 1 48 ASP HB2 H -2.612 9.224 -1.346 1.00 . A A . 48 ASP HB2 1 1
12 26319 1 1 48 ASP HB3 H -3.200 10.834 -1.737 1.00 . A A . 48 ASP HB3 1 1
12 26320 1 1 48 ASP N N -5.280 10.866 -0.018 1.00 . A A . 48 ASP N 1 1
12 26321 1 1 48 ASP O O -4.783 8.882 1.780 1.00 . A A . 48 ASP O 1 1
12 26322 1 1 48 ASP OD1 O -1.637 9.899 0.914 1.00 . A A . 48 ASP OD1 1 1
12 26323 1 1 48 ASP OD2 O -2.112 11.929 0.232 1.00 . A A . 48 ASP OD2 1 1
12 26324 1 1 49 LYS C C -3.109 6.391 2.289 1.00 . A A . 49 LYS C 1 1
12 26325 1 1 49 LYS CA C -4.027 6.252 1.067 1.00 . A A . 49 LYS CA 1 1
12 26326 1 1 49 LYS CB C -3.624 5.041 0.197 1.00 . A A . 49 LYS CB 1 1
12 26327 1 1 49 LYS CD C -2.763 3.207 1.758 1.00 . A A . 49 LYS CD 1 1
12 26328 1 1 49 LYS CE C -2.692 1.685 1.869 1.00 . A A . 49 LYS CE 1 1
12 26329 1 1 49 LYS CG C -3.876 3.655 0.807 1.00 . A A . 49 LYS CG 1 1
12 26330 1 1 49 LYS H H -3.637 7.369 -0.686 1.00 . A A . 49 LYS H 1 1
12 26331 1 1 49 LYS HA H -5.042 6.111 1.409 1.00 . A A . 49 LYS HA 1 1
12 26332 1 1 49 LYS HB2 H -4.175 5.094 -0.730 1.00 . A A . 49 LYS HB2 1 1
12 26333 1 1 49 LYS HB3 H -2.568 5.121 -0.031 1.00 . A A . 49 LYS HB3 1 1
12 26334 1 1 49 LYS HD2 H -1.814 3.574 1.392 1.00 . A A . 49 LYS HD2 1 1
12 26335 1 1 49 LYS HD3 H -2.953 3.622 2.739 1.00 . A A . 49 LYS HD3 1 1
12 26336 1 1 49 LYS HE2 H -2.439 1.279 0.902 1.00 . A A . 49 LYS HE2 1 1
12 26337 1 1 49 LYS HE3 H -1.918 1.425 2.578 1.00 . A A . 49 LYS HE3 1 1
12 26338 1 1 49 LYS HG2 H -4.807 3.682 1.354 1.00 . A A . 49 LYS HG2 1 1
12 26339 1 1 49 LYS HG3 H -3.958 2.936 0.003 1.00 . A A . 49 LYS HG3 1 1
12 26340 1 1 49 LYS HZ1 H -4.767 1.437 1.741 1.00 . A A . 49 LYS HZ1 1 1
12 26341 1 1 49 LYS HZ2 H -4.165 1.320 3.311 1.00 . A A . 49 LYS HZ2 1 1
12 26342 1 1 49 LYS HZ3 H -3.940 0.048 2.225 1.00 . A A . 49 LYS HZ3 1 1
12 26343 1 1 49 LYS N N -4.003 7.448 0.221 1.00 . A A . 49 LYS N 1 1
12 26344 1 1 49 LYS NZ N -3.976 1.083 2.318 1.00 . A A . 49 LYS NZ 1 1
12 26345 1 1 49 LYS O O -3.374 5.803 3.337 1.00 . A A . 49 LYS O 1 1
12 26346 1 1 50 THR C C -1.562 7.807 4.515 1.00 . A A . 50 THR C 1 1
12 26347 1 1 50 THR CA C -1.014 7.264 3.191 1.00 . A A . 50 THR CA 1 1
12 26348 1 1 50 THR CB C 0.152 8.163 2.725 1.00 . A A . 50 THR CB 1 1
12 26349 1 1 50 THR CG2 C 1.437 7.851 3.489 1.00 . A A . 50 THR CG2 1 1
12 26350 1 1 50 THR H H -1.980 7.762 1.366 1.00 . A A . 50 THR H 1 1
12 26351 1 1 50 THR HA H -0.631 6.265 3.349 1.00 . A A . 50 THR HA 1 1
12 26352 1 1 50 THR HB H -0.113 9.199 2.902 1.00 . A A . 50 THR HB 1 1
12 26353 1 1 50 THR HG1 H -0.023 8.727 0.843 1.00 . A A . 50 THR HG1 1 1
12 26354 1 1 50 THR HG21 H 1.700 6.813 3.346 1.00 . A A . 50 THR HG21 1 1
12 26355 1 1 50 THR HG22 H 1.286 8.042 4.543 1.00 . A A . 50 THR HG22 1 1
12 26356 1 1 50 THR HG23 H 2.236 8.478 3.121 1.00 . A A . 50 THR HG23 1 1
12 26357 1 1 50 THR N N -2.056 7.190 2.163 1.00 . A A . 50 THR N 1 1
12 26358 1 1 50 THR O O -1.069 7.469 5.592 1.00 . A A . 50 THR O 1 1
12 26359 1 1 50 THR OG1 O 0.372 7.978 1.318 1.00 . A A . 50 THR OG1 1 1
12 26360 1 1 51 LEU C C -3.585 8.433 6.700 1.00 . A A . 51 LEU C 1 1
12 26361 1 1 51 LEU CA C -3.134 9.359 5.573 1.00 . A A . 51 LEU CA 1 1
12 26362 1 1 51 LEU CB C -4.288 10.278 5.141 1.00 . A A . 51 LEU CB 1 1
12 26363 1 1 51 LEU CD1 C -3.350 12.536 5.774 1.00 . A A . 51 LEU CD1 1 1
12 26364 1 1 51 LEU CD2 C -2.785 11.530 3.549 1.00 . A A . 51 LEU CD2 1 1
12 26365 1 1 51 LEU CG C -3.859 11.664 4.625 1.00 . A A . 51 LEU CG 1 1
12 26366 1 1 51 LEU H H -3.022 8.761 3.541 1.00 . A A . 51 LEU H 1 1
12 26367 1 1 51 LEU HA H -2.334 9.978 5.952 1.00 . A A . 51 LEU HA 1 1
12 26368 1 1 51 LEU HB2 H -4.842 9.779 4.359 1.00 . A A . 51 LEU HB2 1 1
12 26369 1 1 51 LEU HB3 H -4.949 10.423 5.986 1.00 . A A . 51 LEU HB3 1 1
12 26370 1 1 51 LEU HD11 H -4.123 12.632 6.523 1.00 . A A . 51 LEU HD11 1 1
12 26371 1 1 51 LEU HD12 H -3.092 13.516 5.398 1.00 . A A . 51 LEU HD12 1 1
12 26372 1 1 51 LEU HD13 H -2.477 12.078 6.214 1.00 . A A . 51 LEU HD13 1 1
12 26373 1 1 51 LEU HD21 H -2.518 12.509 3.179 1.00 . A A . 51 LEU HD21 1 1
12 26374 1 1 51 LEU HD22 H -3.163 10.931 2.733 1.00 . A A . 51 LEU HD22 1 1
12 26375 1 1 51 LEU HD23 H -1.910 11.053 3.969 1.00 . A A . 51 LEU HD23 1 1
12 26376 1 1 51 LEU HG H -4.714 12.160 4.185 1.00 . A A . 51 LEU HG 1 1
12 26377 1 1 51 LEU N N -2.600 8.633 4.420 1.00 . A A . 51 LEU N 1 1
12 26378 1 1 51 LEU O O -3.492 8.805 7.868 1.00 . A A . 51 LEU O 1 1
12 26379 1 1 52 LEU C C -3.525 6.130 8.510 1.00 . A A . 52 LEU C 1 1
12 26380 1 1 52 LEU CA C -4.548 6.297 7.382 1.00 . A A . 52 LEU CA 1 1
12 26381 1 1 52 LEU CB C -4.959 4.940 6.764 1.00 . A A . 52 LEU CB 1 1
12 26382 1 1 52 LEU CD1 C -2.896 3.446 6.833 1.00 . A A . 52 LEU CD1 1 1
12 26383 1 1 52 LEU CD2 C -4.566 3.204 4.977 1.00 . A A . 52 LEU CD2 1 1
12 26384 1 1 52 LEU CG C -3.893 4.182 5.939 1.00 . A A . 52 LEU CG 1 1
12 26385 1 1 52 LEU H H -4.069 6.967 5.419 1.00 . A A . 52 LEU H 1 1
12 26386 1 1 52 LEU HA H -5.431 6.751 7.812 1.00 . A A . 52 LEU HA 1 1
12 26387 1 1 52 LEU HB2 H -5.280 4.293 7.568 1.00 . A A . 52 LEU HB2 1 1
12 26388 1 1 52 LEU HB3 H -5.811 5.122 6.123 1.00 . A A . 52 LEU HB3 1 1
12 26389 1 1 52 LEU HD11 H -2.173 2.929 6.217 1.00 . A A . 52 LEU HD11 1 1
12 26390 1 1 52 LEU HD12 H -3.420 2.729 7.449 1.00 . A A . 52 LEU HD12 1 1
12 26391 1 1 52 LEU HD13 H -2.385 4.156 7.465 1.00 . A A . 52 LEU HD13 1 1
12 26392 1 1 52 LEU HD21 H -5.226 3.747 4.314 1.00 . A A . 52 LEU HD21 1 1
12 26393 1 1 52 LEU HD22 H -5.138 2.479 5.537 1.00 . A A . 52 LEU HD22 1 1
12 26394 1 1 52 LEU HD23 H -3.813 2.696 4.394 1.00 . A A . 52 LEU HD23 1 1
12 26395 1 1 52 LEU HG H -3.335 4.894 5.345 1.00 . A A . 52 LEU HG 1 1
12 26396 1 1 52 LEU N N -4.055 7.230 6.364 1.00 . A A . 52 LEU N 1 1
12 26397 1 1 52 LEU O O -3.893 6.012 9.681 1.00 . A A . 52 LEU O 1 1
12 26398 1 1 53 ASP C C -1.222 7.073 10.197 1.00 . A A . 53 ASP C 1 1
12 26399 1 1 53 ASP CA C -1.146 6.007 9.101 1.00 . A A . 53 ASP CA 1 1
12 26400 1 1 53 ASP CB C 0.204 6.099 8.374 1.00 . A A . 53 ASP CB 1 1
12 26401 1 1 53 ASP CG C 1.390 6.152 9.329 1.00 . A A . 53 ASP CG 1 1
12 26402 1 1 53 ASP H H -2.028 6.267 7.191 1.00 . A A . 53 ASP H 1 1
12 26403 1 1 53 ASP HA H -1.231 5.030 9.558 1.00 . A A . 53 ASP HA 1 1
12 26404 1 1 53 ASP HB2 H 0.322 5.235 7.734 1.00 . A A . 53 ASP HB2 1 1
12 26405 1 1 53 ASP HB3 H 0.214 6.991 7.764 1.00 . A A . 53 ASP HB3 1 1
12 26406 1 1 53 ASP N N -2.244 6.146 8.142 1.00 . A A . 53 ASP N 1 1
12 26407 1 1 53 ASP O O -1.259 6.754 11.388 1.00 . A A . 53 ASP O 1 1
12 26408 1 1 53 ASP OD1 O 1.940 7.256 9.541 1.00 . A A . 53 ASP OD1 1 1
12 26409 1 1 53 ASP OD2 O 1.776 5.094 9.866 1.00 . A A . 53 ASP OD2 1 1
12 26410 1 1 54 THR C C -2.668 9.559 11.390 1.00 . A A . 54 THR C 1 1
12 26411 1 1 54 THR CA C -1.287 9.442 10.743 1.00 . A A . 54 THR CA 1 1
12 26412 1 1 54 THR CB C -0.888 10.790 10.082 1.00 . A A . 54 THR CB 1 1
12 26413 1 1 54 THR CG2 C -1.863 11.192 8.981 1.00 . A A . 54 THR CG2 1 1
12 26414 1 1 54 THR H H -1.240 8.532 8.831 1.00 . A A . 54 THR H 1 1
12 26415 1 1 54 THR HA H -0.563 9.227 11.520 1.00 . A A . 54 THR HA 1 1
12 26416 1 1 54 THR HB H 0.093 10.675 9.644 1.00 . A A . 54 THR HB 1 1
12 26417 1 1 54 THR HG1 H -0.753 11.439 11.949 1.00 . A A . 54 THR HG1 1 1
12 26418 1 1 54 THR HG21 H -2.849 11.330 9.402 1.00 . A A . 54 THR HG21 1 1
12 26419 1 1 54 THR HG22 H -1.899 10.417 8.229 1.00 . A A . 54 THR HG22 1 1
12 26420 1 1 54 THR HG23 H -1.533 12.117 8.528 1.00 . A A . 54 THR HG23 1 1
12 26421 1 1 54 THR N N -1.247 8.338 9.791 1.00 . A A . 54 THR N 1 1
12 26422 1 1 54 THR O O -2.783 9.918 12.560 1.00 . A A . 54 THR O 1 1
12 26423 1 1 54 THR OG1 O -0.829 11.833 11.070 1.00 . A A . 54 THR OG1 1 1
12 26424 1 1 55 ILE C C -5.394 8.361 12.206 1.00 . A A . 55 ILE C 1 1
12 26425 1 1 55 ILE CA C -5.085 9.386 11.113 1.00 . A A . 55 ILE CA 1 1
12 26426 1 1 55 ILE CB C -6.121 9.266 9.961 1.00 . A A . 55 ILE CB 1 1
12 26427 1 1 55 ILE CD1 C -6.023 11.775 9.431 1.00 . A A . 55 ILE CD1 1 1
12 26428 1 1 55 ILE CG1 C -5.878 10.360 8.904 1.00 . A A . 55 ILE CG1 1 1
12 26429 1 1 55 ILE CG2 C -7.553 9.354 10.501 1.00 . A A . 55 ILE CG2 1 1
12 26430 1 1 55 ILE H H -3.559 8.898 9.724 1.00 . A A . 55 ILE H 1 1
12 26431 1 1 55 ILE HA H -5.175 10.375 11.542 1.00 . A A . 55 ILE HA 1 1
12 26432 1 1 55 ILE HB H -5.999 8.297 9.498 1.00 . A A . 55 ILE HB 1 1
12 26433 1 1 55 ILE HD11 H -5.287 11.951 10.201 1.00 . A A . 55 ILE HD11 1 1
12 26434 1 1 55 ILE HD12 H -7.014 11.908 9.842 1.00 . A A . 55 ILE HD12 1 1
12 26435 1 1 55 ILE HD13 H -5.873 12.476 8.624 1.00 . A A . 55 ILE HD13 1 1
12 26436 1 1 55 ILE HG12 H -4.876 10.257 8.516 1.00 . A A . 55 ILE HG12 1 1
12 26437 1 1 55 ILE HG13 H -6.583 10.233 8.094 1.00 . A A . 55 ILE HG13 1 1
12 26438 1 1 55 ILE HG21 H -8.254 9.270 9.682 1.00 . A A . 55 ILE HG21 1 1
12 26439 1 1 55 ILE HG22 H -7.696 10.301 10.998 1.00 . A A . 55 ILE HG22 1 1
12 26440 1 1 55 ILE HG23 H -7.725 8.550 11.203 1.00 . A A . 55 ILE HG23 1 1
12 26441 1 1 55 ILE N N -3.713 9.241 10.629 1.00 . A A . 55 ILE N 1 1
12 26442 1 1 55 ILE O O -6.141 8.654 13.139 1.00 . A A . 55 ILE O 1 1
12 26443 1 1 56 LEU C C -4.215 6.580 14.390 1.00 . A A . 56 LEU C 1 1
12 26444 1 1 56 LEU CA C -4.991 6.153 13.147 1.00 . A A . 56 LEU CA 1 1
12 26445 1 1 56 LEU CB C -4.567 4.744 12.659 1.00 . A A . 56 LEU CB 1 1
12 26446 1 1 56 LEU CD1 C -2.479 3.963 13.887 1.00 . A A . 56 LEU CD1 1 1
12 26447 1 1 56 LEU CD2 C -2.765 3.437 11.449 1.00 . A A . 56 LEU CD2 1 1
12 26448 1 1 56 LEU CG C -3.049 4.453 12.555 1.00 . A A . 56 LEU CG 1 1
12 26449 1 1 56 LEU H H -4.267 6.954 11.315 1.00 . A A . 56 LEU H 1 1
12 26450 1 1 56 LEU HA H -6.045 6.130 13.397 1.00 . A A . 56 LEU HA 1 1
12 26451 1 1 56 LEU HB2 H -5.001 4.017 13.331 1.00 . A A . 56 LEU HB2 1 1
12 26452 1 1 56 LEU HB3 H -5.003 4.594 11.680 1.00 . A A . 56 LEU HB3 1 1
12 26453 1 1 56 LEU HD11 H -2.980 3.052 14.186 1.00 . A A . 56 LEU HD11 1 1
12 26454 1 1 56 LEU HD12 H -2.627 4.719 14.643 1.00 . A A . 56 LEU HD12 1 1
12 26455 1 1 56 LEU HD13 H -1.421 3.770 13.777 1.00 . A A . 56 LEU HD13 1 1
12 26456 1 1 56 LEU HD21 H -3.278 2.512 11.667 1.00 . A A . 56 LEU HD21 1 1
12 26457 1 1 56 LEU HD22 H -1.702 3.253 11.389 1.00 . A A . 56 LEU HD22 1 1
12 26458 1 1 56 LEU HD23 H -3.114 3.828 10.503 1.00 . A A . 56 LEU HD23 1 1
12 26459 1 1 56 LEU HG H -2.535 5.368 12.302 1.00 . A A . 56 LEU HG 1 1
12 26460 1 1 56 LEU N N -4.815 7.162 12.103 1.00 . A A . 56 LEU N 1 1
12 26461 1 1 56 LEU O O -4.684 6.441 15.521 1.00 . A A . 56 LEU O 1 1
12 26462 1 1 57 HIS C C -2.999 8.798 15.934 1.00 . A A . 57 HIS C 1 1
12 26463 1 1 57 HIS CA C -2.221 7.679 15.245 1.00 . A A . 57 HIS CA 1 1
12 26464 1 1 57 HIS CB C -0.892 8.209 14.687 1.00 . A A . 57 HIS CB 1 1
12 26465 1 1 57 HIS CD2 C 0.967 7.296 16.239 1.00 . A A . 57 HIS CD2 1 1
12 26466 1 1 57 HIS CE1 C 1.622 9.189 17.120 1.00 . A A . 57 HIS CE1 1 1
12 26467 1 1 57 HIS CG C 0.205 8.278 15.704 1.00 . A A . 57 HIS CG 1 1
12 26468 1 1 57 HIS H H -2.696 7.187 13.243 1.00 . A A . 57 HIS H 1 1
12 26469 1 1 57 HIS HA H -2.027 6.885 15.955 1.00 . A A . 57 HIS HA 1 1
12 26470 1 1 57 HIS HB2 H -0.559 7.560 13.890 1.00 . A A . 57 HIS HB2 1 1
12 26471 1 1 57 HIS HB3 H -1.044 9.203 14.291 1.00 . A A . 57 HIS HB3 1 1
12 26472 1 1 57 HIS HD1 H 0.284 10.350 16.092 1.00 . A A . 57 HIS HD1 1 1
12 26473 1 1 57 HIS HD2 H 0.898 6.240 16.015 1.00 . A A . 57 HIS HD2 1 1
12 26474 1 1 57 HIS HE1 H 2.154 9.917 17.714 1.00 . A A . 57 HIS HE1 1 1
12 26475 1 1 57 HIS HE2 H 2.613 7.444 17.524 1.00 . A A . 57 HIS HE2 1 1
12 26476 1 1 57 HIS N N -3.033 7.141 14.163 1.00 . A A . 57 HIS N 1 1
12 26477 1 1 57 HIS ND1 N 0.641 9.452 16.278 1.00 . A A . 57 HIS ND1 1 1
12 26478 1 1 57 HIS NE2 N 1.838 7.886 17.116 1.00 . A A . 57 HIS NE2 1 1
12 26479 1 1 57 HIS O O -2.975 8.943 17.160 1.00 . A A . 57 HIS O 1 1
12 26480 1 1 58 GLY C C -5.788 10.125 16.305 1.00 . A A . 58 GLY C 1 1
12 26481 1 1 58 GLY CA C -4.550 10.639 15.602 1.00 . A A . 58 GLY CA 1 1
12 26482 1 1 58 GLY H H -3.665 9.400 14.150 1.00 . A A . 58 GLY H 1 1
12 26483 1 1 58 GLY HA2 H -3.983 11.249 16.289 1.00 . A A . 58 GLY HA2 1 1
12 26484 1 1 58 GLY HA3 H -4.856 11.252 14.766 1.00 . A A . 58 GLY HA3 1 1
12 26485 1 1 58 GLY N N -3.712 9.568 15.113 1.00 . A A . 58 GLY N 1 1
12 26486 1 1 58 GLY O O -6.223 10.701 17.294 1.00 . A A . 58 GLY O 1 1
12 26487 1 1 59 VAL C C -7.240 7.917 17.791 1.00 . A A . 59 VAL C 1 1
12 26488 1 1 59 VAL CA C -7.569 8.474 16.405 1.00 . A A . 59 VAL CA 1 1
12 26489 1 1 59 VAL CB C -8.244 7.387 15.512 1.00 . A A . 59 VAL CB 1 1
12 26490 1 1 59 VAL CG1 C -7.642 5.998 15.724 1.00 . A A . 59 VAL CG1 1 1
12 26491 1 1 59 VAL CG2 C -9.755 7.369 15.735 1.00 . A A . 59 VAL CG2 1 1
12 26492 1 1 59 VAL H H -5.974 8.605 15.015 1.00 . A A . 59 VAL H 1 1
12 26493 1 1 59 VAL HA H -8.270 9.290 16.530 1.00 . A A . 59 VAL HA 1 1
12 26494 1 1 59 VAL HB H -8.070 7.660 14.482 1.00 . A A . 59 VAL HB 1 1
12 26495 1 1 59 VAL HG11 H -7.752 5.709 16.761 1.00 . A A . 59 VAL HG11 1 1
12 26496 1 1 59 VAL HG12 H -6.596 6.015 15.467 1.00 . A A . 59 VAL HG12 1 1
12 26497 1 1 59 VAL HG13 H -8.155 5.284 15.097 1.00 . A A . 59 VAL HG13 1 1
12 26498 1 1 59 VAL HG21 H -9.967 7.188 16.780 1.00 . A A . 59 VAL HG21 1 1
12 26499 1 1 59 VAL HG22 H -10.199 6.586 15.139 1.00 . A A . 59 VAL HG22 1 1
12 26500 1 1 59 VAL HG23 H -10.176 8.323 15.443 1.00 . A A . 59 VAL HG23 1 1
12 26501 1 1 59 VAL N N -6.363 9.034 15.803 1.00 . A A . 59 VAL N 1 1
12 26502 1 1 59 VAL O O -8.082 7.910 18.684 1.00 . A A . 59 VAL O 1 1
12 26503 1 1 60 ILE C C -5.250 8.228 20.163 1.00 . A A . 60 ILE C 1 1
12 26504 1 1 60 ILE CA C -5.509 7.014 19.258 1.00 . A A . 60 ILE CA 1 1
12 26505 1 1 60 ILE CB C -4.193 6.204 19.119 1.00 . A A . 60 ILE CB 1 1
12 26506 1 1 60 ILE CD1 C -3.140 4.210 17.904 1.00 . A A . 60 ILE CD1 1 1
12 26507 1 1 60 ILE CG1 C -4.414 4.966 18.232 1.00 . A A . 60 ILE CG1 1 1
12 26508 1 1 60 ILE CG2 C -3.666 5.790 20.495 1.00 . A A . 60 ILE CG2 1 1
12 26509 1 1 60 ILE H H -5.424 7.343 17.160 1.00 . A A . 60 ILE H 1 1
12 26510 1 1 60 ILE HA H -6.256 6.381 19.717 1.00 . A A . 60 ILE HA 1 1
12 26511 1 1 60 ILE HB H -3.452 6.841 18.657 1.00 . A A . 60 ILE HB 1 1
12 26512 1 1 60 ILE HD11 H -2.469 4.852 17.352 1.00 . A A . 60 ILE HD11 1 1
12 26513 1 1 60 ILE HD12 H -3.382 3.344 17.305 1.00 . A A . 60 ILE HD12 1 1
12 26514 1 1 60 ILE HD13 H -2.663 3.893 18.820 1.00 . A A . 60 ILE HD13 1 1
12 26515 1 1 60 ILE HG12 H -5.081 4.283 18.735 1.00 . A A . 60 ILE HG12 1 1
12 26516 1 1 60 ILE HG13 H -4.863 5.276 17.299 1.00 . A A . 60 ILE HG13 1 1
12 26517 1 1 60 ILE HG21 H -2.743 5.242 20.379 1.00 . A A . 60 ILE HG21 1 1
12 26518 1 1 60 ILE HG22 H -4.395 5.166 20.990 1.00 . A A . 60 ILE HG22 1 1
12 26519 1 1 60 ILE HG23 H -3.486 6.674 21.092 1.00 . A A . 60 ILE HG23 1 1
12 26520 1 1 60 ILE N N -6.008 7.436 17.950 1.00 . A A . 60 ILE N 1 1
12 26521 1 1 60 ILE O O -5.729 8.288 21.300 1.00 . A A . 60 ILE O 1 1
12 26522 1 1 61 ARG C C -5.067 11.412 20.646 1.00 . A A . 61 ARG C 1 1
12 26523 1 1 61 ARG CA C -4.004 10.326 20.433 1.00 . A A . 61 ARG CA 1 1
12 26524 1 1 61 ARG CB C -2.783 10.935 19.725 1.00 . A A . 61 ARG CB 1 1
12 26525 1 1 61 ARG CD C -1.501 11.778 21.743 1.00 . A A . 61 ARG CD 1 1
12 26526 1 1 61 ARG CG C -2.171 12.149 20.426 1.00 . A A . 61 ARG CG 1 1
12 26527 1 1 61 ARG CZ C 0.722 10.952 21.004 1.00 . A A . 61 ARG CZ 1 1
12 26528 1 1 61 ARG H H -4.267 9.149 18.682 1.00 . A A . 61 ARG H 1 1
12 26529 1 1 61 ARG HA H -3.693 9.944 21.396 1.00 . A A . 61 ARG HA 1 1
12 26530 1 1 61 ARG HB2 H -2.018 10.177 19.642 1.00 . A A . 61 ARG HB2 1 1
12 26531 1 1 61 ARG HB3 H -3.079 11.236 18.730 1.00 . A A . 61 ARG HB3 1 1
12 26532 1 1 61 ARG HD2 H -1.040 12.662 22.162 1.00 . A A . 61 ARG HD2 1 1
12 26533 1 1 61 ARG HD3 H -2.253 11.410 22.426 1.00 . A A . 61 ARG HD3 1 1
12 26534 1 1 61 ARG HE H -0.700 9.838 21.875 1.00 . A A . 61 ARG HE 1 1
12 26535 1 1 61 ARG HG2 H -1.430 12.590 19.775 1.00 . A A . 61 ARG HG2 1 1
12 26536 1 1 61 ARG HG3 H -2.951 12.873 20.620 1.00 . A A . 61 ARG HG3 1 1
12 26537 1 1 61 ARG HH11 H 0.431 12.937 20.672 1.00 . A A . 61 ARG HH11 1 1
12 26538 1 1 61 ARG HH12 H 1.959 12.314 20.140 1.00 . A A . 61 ARG HH12 1 1
12 26539 1 1 61 ARG HH21 H 1.327 9.028 21.205 1.00 . A A . 61 ARG HH21 1 1
12 26540 1 1 61 ARG HH22 H 2.483 10.092 20.468 1.00 . A A . 61 ARG HH22 1 1
12 26541 1 1 61 ARG N N -4.501 9.196 19.639 1.00 . A A . 61 ARG N 1 1
12 26542 1 1 61 ARG NE N -0.477 10.743 21.562 1.00 . A A . 61 ARG NE 1 1
12 26543 1 1 61 ARG NH1 N 1.066 12.164 20.574 1.00 . A A . 61 ARG NH1 1 1
12 26544 1 1 61 ARG NH2 N 1.578 9.941 20.881 1.00 . A A . 61 ARG NH2 1 1
12 26545 1 1 61 ARG O O -5.457 11.698 21.778 1.00 . A A . 61 ARG O 1 1
12 26546 1 1 62 GLU C C -7.849 12.885 19.281 1.00 . A A . 62 GLU C 1 1
12 26547 1 1 62 GLU CA C -6.382 13.189 19.588 1.00 . A A . 62 GLU CA 1 1
12 26548 1 1 62 GLU CB C -5.840 14.219 18.583 1.00 . A A . 62 GLU CB 1 1
12 26549 1 1 62 GLU CD C -4.343 15.403 20.244 1.00 . A A . 62 GLU CD 1 1
12 26550 1 1 62 GLU CG C -4.429 14.702 18.898 1.00 . A A . 62 GLU CG 1 1
12 26551 1 1 62 GLU H H -5.335 11.591 18.679 1.00 . A A . 62 GLU H 1 1
12 26552 1 1 62 GLU HA H -6.318 13.611 20.582 1.00 . A A . 62 GLU HA 1 1
12 26553 1 1 62 GLU HB2 H -5.833 13.775 17.597 1.00 . A A . 62 GLU HB2 1 1
12 26554 1 1 62 GLU HB3 H -6.497 15.079 18.574 1.00 . A A . 62 GLU HB3 1 1
12 26555 1 1 62 GLU HG2 H -3.764 13.850 18.907 1.00 . A A . 62 GLU HG2 1 1
12 26556 1 1 62 GLU HG3 H -4.115 15.391 18.125 1.00 . A A . 62 GLU HG3 1 1
12 26557 1 1 62 GLU N N -5.545 11.987 19.551 1.00 . A A . 62 GLU N 1 1
12 26558 1 1 62 GLU O O -8.564 13.746 18.777 1.00 . A A . 62 GLU O 1 1
12 26559 1 1 62 GLU OE1 O -4.143 14.719 21.271 1.00 . A A . 62 GLU OE1 1 1
12 26560 1 1 62 GLU OE2 O -4.481 16.643 20.282 1.00 . A A . 62 GLU OE2 1 1
12 26561 1 1 63 HIS C C -10.643 12.291 20.062 1.00 . A A . 63 HIS C 1 1
12 26562 1 1 63 HIS CA C -9.698 11.292 19.383 1.00 . A A . 63 HIS CA 1 1
12 26563 1 1 63 HIS CB C -9.943 9.880 19.931 1.00 . A A . 63 HIS CB 1 1
12 26564 1 1 63 HIS CD2 C -11.776 8.986 18.322 1.00 . A A . 63 HIS CD2 1 1
12 26565 1 1 63 HIS CE1 C -13.257 8.398 19.821 1.00 . A A . 63 HIS CE1 1 1
12 26566 1 1 63 HIS CG C -11.264 9.289 19.539 1.00 . A A . 63 HIS CG 1 1
12 26567 1 1 63 HIS H H -7.674 11.024 19.986 1.00 . A A . 63 HIS H 1 1
12 26568 1 1 63 HIS HA H -9.883 11.297 18.317 1.00 . A A . 63 HIS HA 1 1
12 26569 1 1 63 HIS HB2 H -9.168 9.226 19.566 1.00 . A A . 63 HIS HB2 1 1
12 26570 1 1 63 HIS HB3 H -9.895 9.910 21.012 1.00 . A A . 63 HIS HB3 1 1
12 26571 1 1 63 HIS HD1 H -12.135 8.980 21.437 1.00 . A A . 63 HIS HD1 1 1
12 26572 1 1 63 HIS HD2 H -11.294 9.148 17.366 1.00 . A A . 63 HIS HD2 1 1
12 26573 1 1 63 HIS HE1 H -14.155 8.019 20.286 1.00 . A A . 63 HIS HE1 1 1
12 26574 1 1 63 HIS HE2 H -13.509 7.906 17.852 1.00 . A A . 63 HIS HE2 1 1
12 26575 1 1 63 HIS N N -8.300 11.678 19.604 1.00 . A A . 63 HIS N 1 1
12 26576 1 1 63 HIS ND1 N -12.219 8.909 20.455 1.00 . A A . 63 HIS ND1 1 1
12 26577 1 1 63 HIS NE2 N -13.016 8.432 18.523 1.00 . A A . 63 HIS NE2 1 1
12 26578 1 1 63 HIS O O -11.521 12.895 19.419 1.00 . A A . 63 HIS O 1 1
12 26579 1 1 64 ALA C C -11.066 14.822 21.595 1.00 . A A . 64 ALA C 1 1
12 26580 1 1 64 ALA CA C -11.233 13.412 22.148 1.00 . A A . 64 ALA CA 1 1
12 26581 1 1 64 ALA CB C -10.832 13.356 23.620 1.00 . A A . 64 ALA CB 1 1
12 26582 1 1 64 ALA H H -9.746 11.947 21.817 1.00 . A A . 64 ALA H 1 1
12 26583 1 1 64 ALA HA H -12.273 13.124 22.069 1.00 . A A . 64 ALA HA 1 1
12 26584 1 1 64 ALA HB1 H -9.800 13.658 23.728 1.00 . A A . 64 ALA HB1 1 1
12 26585 1 1 64 ALA HB2 H -10.950 12.347 23.986 1.00 . A A . 64 ALA HB2 1 1
12 26586 1 1 64 ALA HB3 H -11.464 14.020 24.192 1.00 . A A . 64 ALA HB3 1 1
12 26587 1 1 64 ALA N N -10.445 12.467 21.367 1.00 . A A . 64 ALA N 1 1
12 26588 1 1 64 ALA O O -12.041 15.552 21.442 1.00 . A A . 64 ALA O 1 1
12 26589 1 1 65 THR C C -10.312 16.710 19.407 1.00 . A A . 65 THR C 1 1
12 26590 1 1 65 THR CA C -9.521 16.486 20.698 1.00 . A A . 65 THR CA 1 1
12 26591 1 1 65 THR CB C -8.006 16.629 20.408 1.00 . A A . 65 THR CB 1 1
12 26592 1 1 65 THR CG2 C -7.665 18.027 19.897 1.00 . A A . 65 THR CG2 1 1
12 26593 1 1 65 THR H H -9.092 14.554 21.435 1.00 . A A . 65 THR H 1 1
12 26594 1 1 65 THR HA H -9.802 17.242 21.418 1.00 . A A . 65 THR HA 1 1
12 26595 1 1 65 THR HB H -7.731 15.907 19.649 1.00 . A A . 65 THR HB 1 1
12 26596 1 1 65 THR HG1 H -6.305 16.438 21.405 1.00 . A A . 65 THR HG1 1 1
12 26597 1 1 65 THR HG21 H -8.195 18.215 18.974 1.00 . A A . 65 THR HG21 1 1
12 26598 1 1 65 THR HG22 H -6.601 18.097 19.720 1.00 . A A . 65 THR HG22 1 1
12 26599 1 1 65 THR HG23 H -7.955 18.763 20.634 1.00 . A A . 65 THR HG23 1 1
12 26600 1 1 65 THR N N -9.825 15.182 21.273 1.00 . A A . 65 THR N 1 1
12 26601 1 1 65 THR O O -10.785 17.812 19.149 1.00 . A A . 65 THR O 1 1
12 26602 1 1 65 THR OG1 O -7.252 16.355 21.600 1.00 . A A . 65 THR OG1 1 1
12 26603 1 1 66 LEU C C -12.683 15.983 17.660 1.00 . A A . 66 LEU C 1 1
12 26604 1 1 66 LEU CA C -11.207 15.728 17.357 1.00 . A A . 66 LEU CA 1 1
12 26605 1 1 66 LEU CB C -11.028 14.424 16.550 1.00 . A A . 66 LEU CB 1 1
12 26606 1 1 66 LEU CD1 C -12.439 15.038 14.516 1.00 . A A . 66 LEU CD1 1 1
12 26607 1 1 66 LEU CD2 C -9.965 15.472 14.507 1.00 . A A . 66 LEU CD2 1 1
12 26608 1 1 66 LEU CG C -11.079 14.552 15.007 1.00 . A A . 66 LEU CG 1 1
12 26609 1 1 66 LEU H H -10.079 14.794 18.884 1.00 . A A . 66 LEU H 1 1
12 26610 1 1 66 LEU HA H -10.813 16.559 16.788 1.00 . A A . 66 LEU HA 1 1
12 26611 1 1 66 LEU HB2 H -10.070 13.998 16.815 1.00 . A A . 66 LEU HB2 1 1
12 26612 1 1 66 LEU HB3 H -11.799 13.729 16.854 1.00 . A A . 66 LEU HB3 1 1
12 26613 1 1 66 LEU HD11 H -13.202 14.327 14.804 1.00 . A A . 66 LEU HD11 1 1
12 26614 1 1 66 LEU HD12 H -12.422 15.128 13.439 1.00 . A A . 66 LEU HD12 1 1
12 26615 1 1 66 LEU HD13 H -12.662 16.001 14.954 1.00 . A A . 66 LEU HD13 1 1
12 26616 1 1 66 LEU HD21 H -9.008 15.093 14.837 1.00 . A A . 66 LEU HD21 1 1
12 26617 1 1 66 LEU HD22 H -10.113 16.468 14.899 1.00 . A A . 66 LEU HD22 1 1
12 26618 1 1 66 LEU HD23 H -9.983 15.505 13.427 1.00 . A A . 66 LEU HD23 1 1
12 26619 1 1 66 LEU HG H -10.916 13.574 14.572 1.00 . A A . 66 LEU HG 1 1
12 26620 1 1 66 LEU N N -10.469 15.651 18.614 1.00 . A A . 66 LEU N 1 1
12 26621 1 1 66 LEU O O -13.315 16.850 17.056 1.00 . A A . 66 LEU O 1 1
12 26622 1 1 67 ALA C C -14.848 16.808 19.614 1.00 . A A . 67 ALA C 1 1
12 26623 1 1 67 ALA CA C -14.612 15.410 19.044 1.00 . A A . 67 ALA CA 1 1
12 26624 1 1 67 ALA CB C -14.995 14.343 20.065 1.00 . A A . 67 ALA CB 1 1
12 26625 1 1 67 ALA H H -12.666 14.526 19.049 1.00 . A A . 67 ALA H 1 1
12 26626 1 1 67 ALA HA H -15.247 15.290 18.175 1.00 . A A . 67 ALA HA 1 1
12 26627 1 1 67 ALA HB1 H -16.033 14.464 20.344 1.00 . A A . 67 ALA HB1 1 1
12 26628 1 1 67 ALA HB2 H -14.373 14.443 20.944 1.00 . A A . 67 ALA HB2 1 1
12 26629 1 1 67 ALA HB3 H -14.852 13.363 19.632 1.00 . A A . 67 ALA HB3 1 1
12 26630 1 1 67 ALA N N -13.220 15.231 18.620 1.00 . A A . 67 ALA N 1 1
12 26631 1 1 67 ALA O O -15.892 17.420 19.366 1.00 . A A . 67 ALA O 1 1
12 26632 1 1 68 GLU C C -13.697 19.716 19.949 1.00 . A A . 68 GLU C 1 1
12 26633 1 1 68 GLU CA C -13.972 18.630 20.986 1.00 . A A . 68 GLU CA 1 1
12 26634 1 1 68 GLU CB C -12.996 18.763 22.164 1.00 . A A . 68 GLU CB 1 1
12 26635 1 1 68 GLU CD C -12.367 17.989 24.498 1.00 . A A . 68 GLU CD 1 1
12 26636 1 1 68 GLU CG C -13.236 17.745 23.274 1.00 . A A . 68 GLU CG 1 1
12 26637 1 1 68 GLU H H -13.099 16.747 20.571 1.00 . A A . 68 GLU H 1 1
12 26638 1 1 68 GLU HA H -14.981 18.760 21.358 1.00 . A A . 68 GLU HA 1 1
12 26639 1 1 68 GLU HB2 H -11.987 18.633 21.796 1.00 . A A . 68 GLU HB2 1 1
12 26640 1 1 68 GLU HB3 H -13.090 19.754 22.586 1.00 . A A . 68 GLU HB3 1 1
12 26641 1 1 68 GLU HG2 H -14.274 17.793 23.571 1.00 . A A . 68 GLU HG2 1 1
12 26642 1 1 68 GLU HG3 H -13.022 16.757 22.892 1.00 . A A . 68 GLU HG3 1 1
12 26643 1 1 68 GLU N N -13.889 17.297 20.391 1.00 . A A . 68 GLU N 1 1
12 26644 1 1 68 GLU O O -14.213 20.829 20.058 1.00 . A A . 68 GLU O 1 1
12 26645 1 1 68 GLU OE1 O -11.142 17.764 24.425 1.00 . A A . 68 GLU OE1 1 1
12 26646 1 1 68 GLU OE2 O -12.910 18.401 25.546 1.00 . A A . 68 GLU OE2 1 1
12 26647 1 1 69 ALA C C -13.625 21.013 17.208 1.00 . A A . 69 ALA C 1 1
12 26648 1 1 69 ALA CA C -12.452 20.331 17.909 1.00 . A A . 69 ALA CA 1 1
12 26649 1 1 69 ALA CB C -11.564 19.635 16.880 1.00 . A A . 69 ALA CB 1 1
12 26650 1 1 69 ALA H H -12.590 18.445 18.874 1.00 . A A . 69 ALA H 1 1
12 26651 1 1 69 ALA HA H -11.857 21.087 18.403 1.00 . A A . 69 ALA HA 1 1
12 26652 1 1 69 ALA HB1 H -12.127 18.854 16.386 1.00 . A A . 69 ALA HB1 1 1
12 26653 1 1 69 ALA HB2 H -10.708 19.201 17.375 1.00 . A A . 69 ALA HB2 1 1
12 26654 1 1 69 ALA HB3 H -11.227 20.353 16.146 1.00 . A A . 69 ALA HB3 1 1
12 26655 1 1 69 ALA N N -12.897 19.375 18.935 1.00 . A A . 69 ALA N 1 1
12 26656 1 1 69 ALA O O -13.457 22.055 16.575 1.00 . A A . 69 ALA O 1 1
12 26657 1 1 70 ILE C C -16.354 22.357 17.312 1.00 . A A . 70 ILE C 1 1
12 26658 1 1 70 ILE CA C -16.004 20.981 16.715 1.00 . A A . 70 ILE CA 1 1
12 26659 1 1 70 ILE CB C -17.202 20.008 16.877 1.00 . A A . 70 ILE CB 1 1
12 26660 1 1 70 ILE CD1 C -19.639 19.606 16.176 1.00 . A A . 70 ILE CD1 1 1
12 26661 1 1 70 ILE CG1 C -18.422 20.504 16.075 1.00 . A A . 70 ILE CG1 1 1
12 26662 1 1 70 ILE CG2 C -17.557 19.839 18.350 1.00 . A A . 70 ILE CG2 1 1
12 26663 1 1 70 ILE H H -14.875 19.599 17.849 1.00 . A A . 70 ILE H 1 1
12 26664 1 1 70 ILE HA H -15.804 21.101 15.659 1.00 . A A . 70 ILE HA 1 1
12 26665 1 1 70 ILE HB H -16.900 19.036 16.500 1.00 . A A . 70 ILE HB 1 1
12 26666 1 1 70 ILE HD11 H -19.400 18.628 15.784 1.00 . A A . 70 ILE HD11 1 1
12 26667 1 1 70 ILE HD12 H -20.448 20.034 15.603 1.00 . A A . 70 ILE HD12 1 1
12 26668 1 1 70 ILE HD13 H -19.939 19.517 17.211 1.00 . A A . 70 ILE HD13 1 1
12 26669 1 1 70 ILE HG12 H -18.706 21.482 16.431 1.00 . A A . 70 ILE HG12 1 1
12 26670 1 1 70 ILE HG13 H -18.150 20.574 15.031 1.00 . A A . 70 ILE HG13 1 1
12 26671 1 1 70 ILE HG21 H -17.874 20.787 18.759 1.00 . A A . 70 ILE HG21 1 1
12 26672 1 1 70 ILE HG22 H -16.690 19.488 18.893 1.00 . A A . 70 ILE HG22 1 1
12 26673 1 1 70 ILE HG23 H -18.357 19.118 18.449 1.00 . A A . 70 ILE HG23 1 1
12 26674 1 1 70 ILE N N -14.807 20.430 17.333 1.00 . A A . 70 ILE N 1 1
12 26675 1 1 70 ILE O O -16.858 23.236 16.609 1.00 . A A . 70 ILE O 1 1
12 26676 1 1 71 SER C C -15.544 24.983 18.927 1.00 . A A . 71 SER C 1 1
12 26677 1 1 71 SER CA C -16.440 23.779 19.301 1.00 . A A . 71 SER CA 1 1
12 26678 1 1 71 SER CB C -16.417 23.554 20.824 1.00 . A A . 71 SER CB 1 1
12 26679 1 1 71 SER H H -15.548 21.864 19.083 1.00 . A A . 71 SER H 1 1
12 26680 1 1 71 SER HA H -17.457 24.004 19.013 1.00 . A A . 71 SER HA 1 1
12 26681 1 1 71 SER HB2 H -17.013 22.687 21.066 1.00 . A A . 71 SER HB2 1 1
12 26682 1 1 71 SER HB3 H -15.400 23.390 21.147 1.00 . A A . 71 SER HB3 1 1
12 26683 1 1 71 SER HG H -17.247 25.334 20.888 1.00 . A A . 71 SER HG 1 1
12 26684 1 1 71 SER N N -16.048 22.553 18.600 1.00 . A A . 71 SER N 1 1
12 26685 1 1 71 SER O O -16.066 26.035 18.563 1.00 . A A . 71 SER O 1 1
12 26686 1 1 71 SER OG O -16.943 24.672 21.523 1.00 . A A . 71 SER OG 1 1
12 26687 1 1 72 PRO C C -13.313 26.390 17.202 1.00 . A A . 72 PRO C 1 1
12 26688 1 1 72 PRO CA C -13.284 25.983 18.677 1.00 . A A . 72 PRO CA 1 1
12 26689 1 1 72 PRO CB C -11.897 25.451 19.069 1.00 . A A . 72 PRO CB 1 1
12 26690 1 1 72 PRO CD C -13.434 23.651 19.372 1.00 . A A . 72 PRO CD 1 1
12 26691 1 1 72 PRO CG C -12.020 23.971 18.963 1.00 . A A . 72 PRO CG 1 1
12 26692 1 1 72 PRO HA H -13.521 26.846 19.284 1.00 . A A . 72 PRO HA 1 1
12 26693 1 1 72 PRO HB2 H -11.148 25.837 18.390 1.00 . A A . 72 PRO HB2 1 1
12 26694 1 1 72 PRO HB3 H -11.662 25.755 20.080 1.00 . A A . 72 PRO HB3 1 1
12 26695 1 1 72 PRO HD2 H -13.793 22.781 18.843 1.00 . A A . 72 PRO HD2 1 1
12 26696 1 1 72 PRO HD3 H -13.493 23.491 20.440 1.00 . A A . 72 PRO HD3 1 1
12 26697 1 1 72 PRO HG2 H -11.842 23.658 17.944 1.00 . A A . 72 PRO HG2 1 1
12 26698 1 1 72 PRO HG3 H -11.318 23.493 19.631 1.00 . A A . 72 PRO HG3 1 1
12 26699 1 1 72 PRO N N -14.191 24.856 18.978 1.00 . A A . 72 PRO N 1 1
12 26700 1 1 72 PRO O O -12.752 27.421 16.822 1.00 . A A . 72 PRO O 1 1
12 26701 1 1 73 SER C C -15.263 26.828 14.707 1.00 . A A . 73 SER C 1 1
12 26702 1 1 73 SER CA C -14.091 25.873 14.953 1.00 . A A . 73 SER CA 1 1
12 26703 1 1 73 SER CB C -14.281 24.575 14.155 1.00 . A A . 73 SER CB 1 1
12 26704 1 1 73 SER H H -14.353 24.751 16.728 1.00 . A A . 73 SER H 1 1
12 26705 1 1 73 SER HA H -13.179 26.354 14.625 1.00 . A A . 73 SER HA 1 1
12 26706 1 1 73 SER HB2 H -15.184 24.079 14.485 1.00 . A A . 73 SER HB2 1 1
12 26707 1 1 73 SER HB3 H -14.362 24.808 13.103 1.00 . A A . 73 SER HB3 1 1
12 26708 1 1 73 SER HG H -13.271 23.252 15.195 1.00 . A A . 73 SER HG 1 1
12 26709 1 1 73 SER N N -13.959 25.574 16.374 1.00 . A A . 73 SER N 1 1
12 26710 1 1 73 SER O O -15.330 27.494 13.672 1.00 . A A . 73 SER O 1 1
12 26711 1 1 73 SER OG O -13.182 23.695 14.343 1.00 . A A . 73 SER OG 1 1
12 26712 1 1 74 LEU C C -17.685 28.535 16.770 1.00 . A A . 74 LEU C 1 1
12 26713 1 1 74 LEU CA C -17.401 27.695 15.527 1.00 . A A . 74 LEU CA 1 1
12 26714 1 1 74 LEU CB C -18.602 26.768 15.277 1.00 . A A . 74 LEU CB 1 1
12 26715 1 1 74 LEU CD1 C -19.751 24.979 13.934 1.00 . A A . 74 LEU CD1 1 1
12 26716 1 1 74 LEU CD2 C -18.430 26.761 12.757 1.00 . A A . 74 LEU CD2 1 1
12 26717 1 1 74 LEU CG C -18.534 25.896 14.013 1.00 . A A . 74 LEU CG 1 1
12 26718 1 1 74 LEU H H -16.019 26.433 16.521 1.00 . A A . 74 LEU H 1 1
12 26719 1 1 74 LEU HA H -17.283 28.355 14.680 1.00 . A A . 74 LEU HA 1 1
12 26720 1 1 74 LEU HB2 H -18.701 26.111 16.132 1.00 . A A . 74 LEU HB2 1 1
12 26721 1 1 74 LEU HB3 H -19.493 27.379 15.215 1.00 . A A . 74 LEU HB3 1 1
12 26722 1 1 74 LEU HD11 H -20.650 25.575 13.850 1.00 . A A . 74 LEU HD11 1 1
12 26723 1 1 74 LEU HD12 H -19.805 24.373 14.826 1.00 . A A . 74 LEU HD12 1 1
12 26724 1 1 74 LEU HD13 H -19.665 24.336 13.069 1.00 . A A . 74 LEU HD13 1 1
12 26725 1 1 74 LEU HD21 H -18.413 26.126 11.883 1.00 . A A . 74 LEU HD21 1 1
12 26726 1 1 74 LEU HD22 H -17.522 27.344 12.794 1.00 . A A . 74 LEU HD22 1 1
12 26727 1 1 74 LEU HD23 H -19.282 27.424 12.703 1.00 . A A . 74 LEU HD23 1 1
12 26728 1 1 74 LEU HG H -17.653 25.271 14.062 1.00 . A A . 74 LEU HG 1 1
12 26729 1 1 74 LEU N N -16.176 26.909 15.677 1.00 . A A . 74 LEU N 1 1
12 26730 1 1 74 LEU O O -17.070 28.346 17.821 1.00 . A A . 74 LEU O 1 1
12 26731 1 1 75 ASP C C -20.168 29.267 18.486 1.00 . A A . 75 ASP C 1 1
12 26732 1 1 75 ASP CA C -19.198 30.192 17.758 1.00 . A A . 75 ASP CA 1 1
12 26733 1 1 75 ASP CB C -19.925 31.453 17.262 1.00 . A A . 75 ASP CB 1 1
12 26734 1 1 75 ASP CG C -20.798 32.101 18.329 1.00 . A A . 75 ASP CG 1 1
12 26735 1 1 75 ASP H H -18.920 29.698 15.719 1.00 . A A . 75 ASP H 1 1
12 26736 1 1 75 ASP HA H -18.398 30.474 18.429 1.00 . A A . 75 ASP HA 1 1
12 26737 1 1 75 ASP HB2 H -19.191 32.178 16.939 1.00 . A A . 75 ASP HB2 1 1
12 26738 1 1 75 ASP HB3 H -20.551 31.190 16.419 1.00 . A A . 75 ASP HB3 1 1
12 26739 1 1 75 ASP N N -18.617 29.474 16.622 1.00 . A A . 75 ASP N 1 1
12 26740 1 1 75 ASP O O -20.505 29.464 19.656 1.00 . A A . 75 ASP O 1 1
12 26741 1 1 75 ASP OD1 O -20.261 32.839 19.178 1.00 . A A . 75 ASP OD1 1 1
12 26742 1 1 75 ASP OD2 O -22.031 31.884 18.311 1.00 . A A . 75 ASP OD2 1 1
12 26743 1 1 76 ARG C C -20.844 26.377 19.334 1.00 . A A . 76 ARG C 1 1
12 26744 1 1 76 ARG CA C -21.520 27.235 18.261 1.00 . A A . 76 ARG CA 1 1
12 26745 1 1 76 ARG CB C -21.953 26.349 17.087 1.00 . A A . 76 ARG CB 1 1
12 26746 1 1 76 ARG CD C -23.717 27.760 15.945 1.00 . A A . 76 ARG CD 1 1
12 26747 1 1 76 ARG CG C -22.334 27.144 15.838 1.00 . A A . 76 ARG CG 1 1
12 26748 1 1 76 ARG CZ C -26.035 27.040 15.509 1.00 . A A . 76 ARG CZ 1 1
12 26749 1 1 76 ARG H H -20.256 28.149 16.850 1.00 . A A . 76 ARG H 1 1
12 26750 1 1 76 ARG HA H -22.383 27.735 18.677 1.00 . A A . 76 ARG HA 1 1
12 26751 1 1 76 ARG HB2 H -21.136 25.688 16.830 1.00 . A A . 76 ARG HB2 1 1
12 26752 1 1 76 ARG HB3 H -22.805 25.756 17.390 1.00 . A A . 76 ARG HB3 1 1
12 26753 1 1 76 ARG HD2 H -23.830 28.205 16.923 1.00 . A A . 76 ARG HD2 1 1
12 26754 1 1 76 ARG HD3 H -23.819 28.524 15.188 1.00 . A A . 76 ARG HD3 1 1
12 26755 1 1 76 ARG HE H -24.477 25.810 15.764 1.00 . A A . 76 ARG HE 1 1
12 26756 1 1 76 ARG HG2 H -21.611 27.934 15.691 1.00 . A A . 76 ARG HG2 1 1
12 26757 1 1 76 ARG HG3 H -22.312 26.478 14.986 1.00 . A A . 76 ARG HG3 1 1
12 26758 1 1 76 ARG HH11 H -25.824 29.043 15.741 1.00 . A A . 76 ARG HH11 1 1
12 26759 1 1 76 ARG HH12 H -27.422 28.505 15.330 1.00 . A A . 76 ARG HH12 1 1
12 26760 1 1 76 ARG HH21 H -26.569 25.100 15.258 1.00 . A A . 76 ARG HH21 1 1
12 26761 1 1 76 ARG HH22 H -27.855 26.261 15.077 1.00 . A A . 76 ARG HH22 1 1
12 26762 1 1 76 ARG N N -20.592 28.240 17.763 1.00 . A A . 76 ARG N 1 1
12 26763 1 1 76 ARG NE N -24.760 26.758 15.751 1.00 . A A . 76 ARG NE 1 1
12 26764 1 1 76 ARG NH1 N -26.460 28.296 15.533 1.00 . A A . 76 ARG NH1 1 1
12 26765 1 1 76 ARG NH2 N -26.887 26.057 15.262 1.00 . A A . 76 ARG NH2 1 1
12 26766 1 1 76 ARG O O -19.674 26.018 19.189 1.00 . A A . 76 ARG O 1 1
12 26767 1 1 77 PRO C C -20.925 23.719 20.911 1.00 . A A . 77 PRO C 1 1
12 26768 1 1 77 PRO CA C -21.030 25.144 21.453 1.00 . A A . 77 PRO CA 1 1
12 26769 1 1 77 PRO CB C -22.067 25.235 22.584 1.00 . A A . 77 PRO CB 1 1
12 26770 1 1 77 PRO CD C -22.897 26.561 20.773 1.00 . A A . 77 PRO CD 1 1
12 26771 1 1 77 PRO CG C -23.326 25.667 21.909 1.00 . A A . 77 PRO CG 1 1
12 26772 1 1 77 PRO HA H -20.062 25.466 21.815 1.00 . A A . 77 PRO HA 1 1
12 26773 1 1 77 PRO HB2 H -22.182 24.269 23.058 1.00 . A A . 77 PRO HB2 1 1
12 26774 1 1 77 PRO HB3 H -21.746 25.962 23.316 1.00 . A A . 77 PRO HB3 1 1
12 26775 1 1 77 PRO HD2 H -23.571 26.457 19.935 1.00 . A A . 77 PRO HD2 1 1
12 26776 1 1 77 PRO HD3 H -22.854 27.592 21.096 1.00 . A A . 77 PRO HD3 1 1
12 26777 1 1 77 PRO HG2 H -23.858 24.805 21.531 1.00 . A A . 77 PRO HG2 1 1
12 26778 1 1 77 PRO HG3 H -23.947 26.216 22.604 1.00 . A A . 77 PRO HG3 1 1
12 26779 1 1 77 PRO N N -21.550 26.058 20.433 1.00 . A A . 77 PRO N 1 1
12 26780 1 1 77 PRO O O -21.671 23.339 20.006 1.00 . A A . 77 PRO O 1 1
12 26781 1 1 78 ILE C C -21.057 20.725 21.026 1.00 . A A . 78 ILE C 1 1
12 26782 1 1 78 ILE CA C -19.770 21.560 21.010 1.00 . A A . 78 ILE CA 1 1
12 26783 1 1 78 ILE CB C -18.674 20.868 21.873 1.00 . A A . 78 ILE CB 1 1
12 26784 1 1 78 ILE CD1 C -17.447 18.649 22.278 1.00 . A A . 78 ILE CD1 1 1
12 26785 1 1 78 ILE CG1 C -18.596 19.357 21.583 1.00 . A A . 78 ILE CG1 1 1
12 26786 1 1 78 ILE CG2 C -18.917 21.126 23.355 1.00 . A A . 78 ILE CG2 1 1
12 26787 1 1 78 ILE H H -19.454 23.294 22.195 1.00 . A A . 78 ILE H 1 1
12 26788 1 1 78 ILE HA H -19.407 21.611 19.991 1.00 . A A . 78 ILE HA 1 1
12 26789 1 1 78 ILE HB H -17.723 21.319 21.615 1.00 . A A . 78 ILE HB 1 1
12 26790 1 1 78 ILE HD11 H -17.423 17.614 21.967 1.00 . A A . 78 ILE HD11 1 1
12 26791 1 1 78 ILE HD12 H -17.585 18.699 23.348 1.00 . A A . 78 ILE HD12 1 1
12 26792 1 1 78 ILE HD13 H -16.515 19.125 22.011 1.00 . A A . 78 ILE HD13 1 1
12 26793 1 1 78 ILE HG12 H -19.512 18.885 21.907 1.00 . A A . 78 ILE HG12 1 1
12 26794 1 1 78 ILE HG13 H -18.481 19.205 20.520 1.00 . A A . 78 ILE HG13 1 1
12 26795 1 1 78 ILE HG21 H -18.154 20.633 23.939 1.00 . A A . 78 ILE HG21 1 1
12 26796 1 1 78 ILE HG22 H -19.890 20.746 23.635 1.00 . A A . 78 ILE HG22 1 1
12 26797 1 1 78 ILE HG23 H -18.881 22.191 23.541 1.00 . A A . 78 ILE HG23 1 1
12 26798 1 1 78 ILE N N -20.002 22.936 21.463 1.00 . A A . 78 ILE N 1 1
12 26799 1 1 78 ILE O O -21.235 19.832 20.199 1.00 . A A . 78 ILE O 1 1
12 26800 1 1 79 ASP C C -24.372 20.940 21.387 1.00 . A A . 79 ASP C 1 1
12 26801 1 1 79 ASP CA C -23.198 20.273 22.113 1.00 . A A . 79 ASP CA 1 1
12 26802 1 1 79 ASP CB C -23.524 20.108 23.605 1.00 . A A . 79 ASP CB 1 1
12 26803 1 1 79 ASP CG C -23.749 21.436 24.310 1.00 . A A . 79 ASP CG 1 1
12 26804 1 1 79 ASP H H -21.791 21.802 22.544 1.00 . A A . 79 ASP H 1 1
12 26805 1 1 79 ASP HA H -23.042 19.292 21.684 1.00 . A A . 79 ASP HA 1 1
12 26806 1 1 79 ASP HB2 H -24.417 19.508 23.708 1.00 . A A . 79 ASP HB2 1 1
12 26807 1 1 79 ASP HB3 H -22.702 19.598 24.092 1.00 . A A . 79 ASP HB3 1 1
12 26808 1 1 79 ASP N N -21.960 21.037 21.950 1.00 . A A . 79 ASP N 1 1
12 26809 1 1 79 ASP O O -25.534 20.587 21.620 1.00 . A A . 79 ASP O 1 1
12 26810 1 1 79 ASP OD1 O -22.752 22.108 24.661 1.00 . A A . 79 ASP OD1 1 1
12 26811 1 1 79 ASP OD2 O -24.921 21.812 24.529 1.00 . A A . 79 ASP OD2 1 1
12 26812 1 1 80 GLN C C -25.844 21.581 18.841 1.00 . A A . 80 GLN C 1 1
12 26813 1 1 80 GLN CA C -25.108 22.582 19.731 1.00 . A A . 80 GLN CA 1 1
12 26814 1 1 80 GLN CB C -24.499 23.708 18.884 1.00 . A A . 80 GLN CB 1 1
12 26815 1 1 80 GLN CD C -26.510 25.238 19.150 1.00 . A A . 80 GLN CD 1 1
12 26816 1 1 80 GLN CG C -25.530 24.590 18.183 1.00 . A A . 80 GLN CG 1 1
12 26817 1 1 80 GLN H H -23.129 22.127 20.354 1.00 . A A . 80 GLN H 1 1
12 26818 1 1 80 GLN HA H -25.813 23.008 20.433 1.00 . A A . 80 GLN HA 1 1
12 26819 1 1 80 GLN HB2 H -23.900 24.337 19.527 1.00 . A A . 80 GLN HB2 1 1
12 26820 1 1 80 GLN HB3 H -23.859 23.271 18.131 1.00 . A A . 80 GLN HB3 1 1
12 26821 1 1 80 GLN HE21 H -27.787 23.733 18.910 1.00 . A A . 80 GLN HE21 1 1
12 26822 1 1 80 GLN HE22 H -28.288 24.978 19.998 1.00 . A A . 80 GLN HE22 1 1
12 26823 1 1 80 GLN HG2 H -25.011 25.371 17.647 1.00 . A A . 80 GLN HG2 1 1
12 26824 1 1 80 GLN HG3 H -26.084 23.983 17.480 1.00 . A A . 80 GLN HG3 1 1
12 26825 1 1 80 GLN N N -24.070 21.891 20.501 1.00 . A A . 80 GLN N 1 1
12 26826 1 1 80 GLN NE2 N -27.641 24.586 19.375 1.00 . A A . 80 GLN NE2 1 1
12 26827 1 1 80 GLN O O -27.066 21.439 18.926 1.00 . A A . 80 GLN O 1 1
12 26828 1 1 80 GLN OE1 O -26.256 26.321 19.680 1.00 . A A . 80 GLN OE1 1 1
12 26829 1 1 81 LEU C C -25.845 18.619 18.234 1.00 . A A . 81 LEU C 1 1
12 26830 1 1 81 LEU CA C -25.612 19.760 17.240 1.00 . A A . 81 LEU CA 1 1
12 26831 1 1 81 LEU CB C -24.616 19.355 16.127 1.00 . A A . 81 LEU CB 1 1
12 26832 1 1 81 LEU CD1 C -25.532 17.085 15.431 1.00 . A A . 81 LEU CD1 1 1
12 26833 1 1 81 LEU CD2 C -26.388 19.179 14.330 1.00 . A A . 81 LEU CD2 1 1
12 26834 1 1 81 LEU CG C -25.178 18.497 14.970 1.00 . A A . 81 LEU CG 1 1
12 26835 1 1 81 LEU H H -24.154 21.162 17.859 1.00 . A A . 81 LEU H 1 1
12 26836 1 1 81 LEU HA H -26.555 20.046 16.795 1.00 . A A . 81 LEU HA 1 1
12 26837 1 1 81 LEU HB2 H -24.210 20.260 15.697 1.00 . A A . 81 LEU HB2 1 1
12 26838 1 1 81 LEU HB3 H -23.804 18.809 16.585 1.00 . A A . 81 LEU HB3 1 1
12 26839 1 1 81 LEU HD11 H -26.322 17.131 16.166 1.00 . A A . 81 LEU HD11 1 1
12 26840 1 1 81 LEU HD12 H -24.661 16.617 15.869 1.00 . A A . 81 LEU HD12 1 1
12 26841 1 1 81 LEU HD13 H -25.862 16.501 14.583 1.00 . A A . 81 LEU HD13 1 1
12 26842 1 1 81 LEU HD21 H -26.099 20.154 13.964 1.00 . A A . 81 LEU HD21 1 1
12 26843 1 1 81 LEU HD22 H -27.175 19.288 15.064 1.00 . A A . 81 LEU HD22 1 1
12 26844 1 1 81 LEU HD23 H -26.747 18.579 13.506 1.00 . A A . 81 LEU HD23 1 1
12 26845 1 1 81 LEU HG H -24.416 18.405 14.208 1.00 . A A . 81 LEU HG 1 1
12 26846 1 1 81 LEU N N -25.088 20.897 17.989 1.00 . A A . 81 LEU N 1 1
12 26847 1 1 81 LEU O O -25.004 18.383 19.104 1.00 . A A . 81 LEU O 1 1
12 26848 1 1 82 SER C C -26.210 15.988 19.432 1.00 . A A . 82 SER C 1 1
12 26849 1 1 82 SER CA C -27.393 16.896 19.060 1.00 . A A . 82 SER CA 1 1
12 26850 1 1 82 SER CB C -28.526 16.064 18.447 1.00 . A A . 82 SER CB 1 1
12 26851 1 1 82 SER H H -27.587 18.153 17.365 1.00 . A A . 82 SER H 1 1
12 26852 1 1 82 SER HA H -27.761 17.384 19.951 1.00 . A A . 82 SER HA 1 1
12 26853 1 1 82 SER HB2 H -28.154 15.526 17.587 1.00 . A A . 82 SER HB2 1 1
12 26854 1 1 82 SER HB3 H -28.893 15.359 19.181 1.00 . A A . 82 SER HB3 1 1
12 26855 1 1 82 SER HG H -30.435 16.500 18.320 1.00 . A A . 82 SER HG 1 1
12 26856 1 1 82 SER N N -26.988 17.939 18.112 1.00 . A A . 82 SER N 1 1
12 26857 1 1 82 SER O O -25.581 15.398 18.555 1.00 . A A . 82 SER O 1 1
12 26858 1 1 82 SER OG O -29.600 16.895 18.035 1.00 . A A . 82 SER OG 1 1
12 26859 1 1 83 PRO C C -24.484 13.801 20.558 1.00 . A A . 83 PRO C 1 1
12 26860 1 1 83 PRO CA C -24.726 15.146 21.252 1.00 . A A . 83 PRO CA 1 1
12 26861 1 1 83 PRO CB C -25.058 14.941 22.733 1.00 . A A . 83 PRO CB 1 1
12 26862 1 1 83 PRO CD C -26.689 16.463 21.859 1.00 . A A . 83 PRO CD 1 1
12 26863 1 1 83 PRO CG C -25.879 16.133 23.090 1.00 . A A . 83 PRO CG 1 1
12 26864 1 1 83 PRO HA H -23.833 15.750 21.167 1.00 . A A . 83 PRO HA 1 1
12 26865 1 1 83 PRO HB2 H -25.613 14.019 22.862 1.00 . A A . 83 PRO HB2 1 1
12 26866 1 1 83 PRO HB3 H -24.145 14.901 23.311 1.00 . A A . 83 PRO HB3 1 1
12 26867 1 1 83 PRO HD2 H -27.669 16.009 21.919 1.00 . A A . 83 PRO HD2 1 1
12 26868 1 1 83 PRO HD3 H -26.778 17.534 21.741 1.00 . A A . 83 PRO HD3 1 1
12 26869 1 1 83 PRO HG2 H -26.532 15.896 23.918 1.00 . A A . 83 PRO HG2 1 1
12 26870 1 1 83 PRO HG3 H -25.233 16.962 23.347 1.00 . A A . 83 PRO HG3 1 1
12 26871 1 1 83 PRO N N -25.904 15.874 20.748 1.00 . A A . 83 PRO N 1 1
12 26872 1 1 83 PRO O O -23.380 13.539 20.067 1.00 . A A . 83 PRO O 1 1
12 26873 1 1 84 VAL C C -25.139 11.690 18.424 1.00 . A A . 84 VAL C 1 1
12 26874 1 1 84 VAL CA C -25.380 11.621 19.937 1.00 . A A . 84 VAL CA 1 1
12 26875 1 1 84 VAL CB C -26.613 10.725 20.247 1.00 . A A . 84 VAL CB 1 1
12 26876 1 1 84 VAL CG1 C -27.906 11.358 19.745 1.00 . A A . 84 VAL CG1 1 1
12 26877 1 1 84 VAL CG2 C -26.431 9.326 19.657 1.00 . A A . 84 VAL CG2 1 1
12 26878 1 1 84 VAL H H -26.385 13.247 20.868 1.00 . A A . 84 VAL H 1 1
12 26879 1 1 84 VAL HA H -24.514 11.162 20.398 1.00 . A A . 84 VAL HA 1 1
12 26880 1 1 84 VAL HB H -26.691 10.624 21.321 1.00 . A A . 84 VAL HB 1 1
12 26881 1 1 84 VAL HG11 H -28.741 10.720 20.000 1.00 . A A . 84 VAL HG11 1 1
12 26882 1 1 84 VAL HG12 H -27.860 11.478 18.672 1.00 . A A . 84 VAL HG12 1 1
12 26883 1 1 84 VAL HG13 H -28.038 12.325 20.208 1.00 . A A . 84 VAL HG13 1 1
12 26884 1 1 84 VAL HG21 H -26.286 9.401 18.589 1.00 . A A . 84 VAL HG21 1 1
12 26885 1 1 84 VAL HG22 H -27.311 8.731 19.859 1.00 . A A . 84 VAL HG22 1 1
12 26886 1 1 84 VAL HG23 H -25.568 8.853 20.105 1.00 . A A . 84 VAL HG23 1 1
12 26887 1 1 84 VAL N N -25.516 12.960 20.512 1.00 . A A . 84 VAL N 1 1
12 26888 1 1 84 VAL O O -24.254 11.006 17.902 1.00 . A A . 84 VAL O 1 1
12 26889 1 1 85 GLU C C -24.333 13.180 15.963 1.00 . A A . 85 GLU C 1 1
12 26890 1 1 85 GLU CA C -25.748 12.704 16.285 1.00 . A A . 85 GLU CA 1 1
12 26891 1 1 85 GLU CB C -26.769 13.717 15.744 1.00 . A A . 85 GLU CB 1 1
12 26892 1 1 85 GLU CD C -28.695 12.071 15.492 1.00 . A A . 85 GLU CD 1 1
12 26893 1 1 85 GLU CG C -28.221 13.391 16.081 1.00 . A A . 85 GLU CG 1 1
12 26894 1 1 85 GLU H H -26.574 13.067 18.204 1.00 . A A . 85 GLU H 1 1
12 26895 1 1 85 GLU HA H -25.914 11.744 15.817 1.00 . A A . 85 GLU HA 1 1
12 26896 1 1 85 GLU HB2 H -26.540 14.690 16.155 1.00 . A A . 85 GLU HB2 1 1
12 26897 1 1 85 GLU HB3 H -26.673 13.764 14.667 1.00 . A A . 85 GLU HB3 1 1
12 26898 1 1 85 GLU HG2 H -28.324 13.347 17.156 1.00 . A A . 85 GLU HG2 1 1
12 26899 1 1 85 GLU HG3 H -28.848 14.185 15.699 1.00 . A A . 85 GLU HG3 1 1
12 26900 1 1 85 GLU N N -25.899 12.540 17.732 1.00 . A A . 85 GLU N 1 1
12 26901 1 1 85 GLU O O -23.687 12.685 15.036 1.00 . A A . 85 GLU O 1 1
12 26902 1 1 85 GLU OE1 O -28.764 11.073 16.241 1.00 . A A . 85 GLU OE1 1 1
12 26903 1 1 85 GLU OE2 O -29.033 12.037 14.287 1.00 . A A . 85 GLU OE2 1 1
12 26904 1 1 86 ARG C C -21.487 13.555 16.804 1.00 . A A . 86 ARG C 1 1
12 26905 1 1 86 ARG CA C -22.508 14.669 16.616 1.00 . A A . 86 ARG CA 1 1
12 26906 1 1 86 ARG CB C -22.246 15.771 17.652 1.00 . A A . 86 ARG CB 1 1
12 26907 1 1 86 ARG CD C -20.449 17.072 18.871 1.00 . A A . 86 ARG CD 1 1
12 26908 1 1 86 ARG CG C -20.827 16.339 17.589 1.00 . A A . 86 ARG CG 1 1
12 26909 1 1 86 ARG CZ C -19.428 15.767 20.722 1.00 . A A . 86 ARG CZ 1 1
12 26910 1 1 86 ARG H H -24.442 14.502 17.455 1.00 . A A . 86 ARG H 1 1
12 26911 1 1 86 ARG HA H -22.407 15.080 15.623 1.00 . A A . 86 ARG HA 1 1
12 26912 1 1 86 ARG HB2 H -22.945 16.580 17.485 1.00 . A A . 86 ARG HB2 1 1
12 26913 1 1 86 ARG HB3 H -22.409 15.367 18.642 1.00 . A A . 86 ARG HB3 1 1
12 26914 1 1 86 ARG HD2 H -19.446 17.464 18.765 1.00 . A A . 86 ARG HD2 1 1
12 26915 1 1 86 ARG HD3 H -21.139 17.890 19.021 1.00 . A A . 86 ARG HD3 1 1
12 26916 1 1 86 ARG HE H -21.388 15.888 20.330 1.00 . A A . 86 ARG HE 1 1
12 26917 1 1 86 ARG HG2 H -20.131 15.528 17.435 1.00 . A A . 86 ARG HG2 1 1
12 26918 1 1 86 ARG HG3 H -20.763 17.028 16.758 1.00 . A A . 86 ARG HG3 1 1
12 26919 1 1 86 ARG HH11 H -18.070 16.750 19.572 1.00 . A A . 86 ARG HH11 1 1
12 26920 1 1 86 ARG HH12 H -17.405 15.829 20.880 1.00 . A A . 86 ARG HH12 1 1
12 26921 1 1 86 ARG HH21 H -20.503 14.681 22.052 1.00 . A A . 86 ARG HH21 1 1
12 26922 1 1 86 ARG HH22 H -18.786 14.645 22.290 1.00 . A A . 86 ARG HH22 1 1
12 26923 1 1 86 ARG N N -23.860 14.140 16.755 1.00 . A A . 86 ARG N 1 1
12 26924 1 1 86 ARG NE N -20.500 16.185 20.039 1.00 . A A . 86 ARG NE 1 1
12 26925 1 1 86 ARG NH1 N -18.203 16.145 20.361 1.00 . A A . 86 ARG NH1 1 1
12 26926 1 1 86 ARG NH2 N -19.586 14.969 21.771 1.00 . A A . 86 ARG NH2 1 1
12 26927 1 1 86 ARG O O -20.531 13.440 16.040 1.00 . A A . 86 ARG O 1 1
12 26928 1 1 87 ALA C C -20.685 10.689 16.966 1.00 . A A . 87 ALA C 1 1
12 26929 1 1 87 ALA CA C -20.798 11.642 18.150 1.00 . A A . 87 ALA CA 1 1
12 26930 1 1 87 ALA CB C -21.275 10.902 19.394 1.00 . A A . 87 ALA CB 1 1
12 26931 1 1 87 ALA H H -22.494 12.883 18.398 1.00 . A A . 87 ALA H 1 1
12 26932 1 1 87 ALA HA H -19.822 12.060 18.359 1.00 . A A . 87 ALA HA 1 1
12 26933 1 1 87 ALA HB1 H -20.573 10.119 19.642 1.00 . A A . 87 ALA HB1 1 1
12 26934 1 1 87 ALA HB2 H -22.246 10.468 19.206 1.00 . A A . 87 ALA HB2 1 1
12 26935 1 1 87 ALA HB3 H -21.345 11.595 20.221 1.00 . A A . 87 ALA HB3 1 1
12 26936 1 1 87 ALA N N -21.701 12.742 17.837 1.00 . A A . 87 ALA N 1 1
12 26937 1 1 87 ALA O O -19.588 10.283 16.584 1.00 . A A . 87 ALA O 1 1
12 26938 1 1 88 VAL C C -21.152 10.055 14.030 1.00 . A A . 88 VAL C 1 1
12 26939 1 1 88 VAL CA C -21.859 9.446 15.239 1.00 . A A . 88 VAL CA 1 1
12 26940 1 1 88 VAL CB C -23.310 9.066 14.860 1.00 . A A . 88 VAL CB 1 1
12 26941 1 1 88 VAL CG1 C -23.327 8.125 13.655 1.00 . A A . 88 VAL CG1 1 1
12 26942 1 1 88 VAL CG2 C -24.020 8.440 16.060 1.00 . A A . 88 VAL CG2 1 1
12 26943 1 1 88 VAL H H -22.669 10.737 16.709 1.00 . A A . 88 VAL H 1 1
12 26944 1 1 88 VAL HA H -21.337 8.541 15.526 1.00 . A A . 88 VAL HA 1 1
12 26945 1 1 88 VAL HB H -23.838 9.971 14.589 1.00 . A A . 88 VAL HB 1 1
12 26946 1 1 88 VAL HG11 H -22.867 8.614 12.807 1.00 . A A . 88 VAL HG11 1 1
12 26947 1 1 88 VAL HG12 H -24.347 7.869 13.410 1.00 . A A . 88 VAL HG12 1 1
12 26948 1 1 88 VAL HG13 H -22.777 7.224 13.890 1.00 . A A . 88 VAL HG13 1 1
12 26949 1 1 88 VAL HG21 H -23.512 7.530 16.347 1.00 . A A . 88 VAL HG21 1 1
12 26950 1 1 88 VAL HG22 H -25.044 8.211 15.796 1.00 . A A . 88 VAL HG22 1 1
12 26951 1 1 88 VAL HG23 H -24.010 9.132 16.888 1.00 . A A . 88 VAL HG23 1 1
12 26952 1 1 88 VAL N N -21.826 10.358 16.375 1.00 . A A . 88 VAL N 1 1
12 26953 1 1 88 VAL O O -20.322 9.403 13.402 1.00 . A A . 88 VAL O 1 1
12 26954 1 1 89 LEU C C -19.338 12.033 12.790 1.00 . A A . 89 LEU C 1 1
12 26955 1 1 89 LEU CA C -20.859 12.020 12.598 1.00 . A A . 89 LEU CA 1 1
12 26956 1 1 89 LEU CB C -21.408 13.467 12.526 1.00 . A A . 89 LEU CB 1 1
12 26957 1 1 89 LEU CD1 C -21.925 15.588 11.247 1.00 . A A . 89 LEU CD1 1 1
12 26958 1 1 89 LEU CD2 C -19.920 14.230 10.600 1.00 . A A . 89 LEU CD2 1 1
12 26959 1 1 89 LEU CG C -21.345 14.175 11.149 1.00 . A A . 89 LEU CG 1 1
12 26960 1 1 89 LEU H H -22.159 11.770 14.257 1.00 . A A . 89 LEU H 1 1
12 26961 1 1 89 LEU HA H -21.100 11.495 11.686 1.00 . A A . 89 LEU HA 1 1
12 26962 1 1 89 LEU HB2 H -22.444 13.443 12.836 1.00 . A A . 89 LEU HB2 1 1
12 26963 1 1 89 LEU HB3 H -20.860 14.069 13.237 1.00 . A A . 89 LEU HB3 1 1
12 26964 1 1 89 LEU HD11 H -21.326 16.182 11.924 1.00 . A A . 89 LEU HD11 1 1
12 26965 1 1 89 LEU HD12 H -22.939 15.537 11.615 1.00 . A A . 89 LEU HD12 1 1
12 26966 1 1 89 LEU HD13 H -21.922 16.049 10.268 1.00 . A A . 89 LEU HD13 1 1
12 26967 1 1 89 LEU HD21 H -19.534 13.226 10.499 1.00 . A A . 89 LEU HD21 1 1
12 26968 1 1 89 LEU HD22 H -19.290 14.792 11.276 1.00 . A A . 89 LEU HD22 1 1
12 26969 1 1 89 LEU HD23 H -19.926 14.711 9.631 1.00 . A A . 89 LEU HD23 1 1
12 26970 1 1 89 LEU HG H -21.952 13.622 10.445 1.00 . A A . 89 LEU HG 1 1
12 26971 1 1 89 LEU N N -21.481 11.308 13.719 1.00 . A A . 89 LEU N 1 1
12 26972 1 1 89 LEU O O -18.576 11.651 11.893 1.00 . A A . 89 LEU O 1 1
12 26973 1 1 90 LEU C C -16.778 11.265 14.157 1.00 . A A . 90 LEU C 1 1
12 26974 1 1 90 LEU CA C -17.518 12.592 14.336 1.00 . A A . 90 LEU CA 1 1
12 26975 1 1 90 LEU CB C -17.407 13.087 15.796 1.00 . A A . 90 LEU CB 1 1
12 26976 1 1 90 LEU CD1 C -14.914 12.757 16.190 1.00 . A A . 90 LEU CD1 1 1
12 26977 1 1 90 LEU CD2 C -15.784 14.959 15.329 1.00 . A A . 90 LEU CD2 1 1
12 26978 1 1 90 LEU CG C -16.077 13.747 16.212 1.00 . A A . 90 LEU CG 1 1
12 26979 1 1 90 LEU H H -19.600 12.655 14.662 1.00 . A A . 90 LEU H 1 1
12 26980 1 1 90 LEU HA H -17.084 13.331 13.677 1.00 . A A . 90 LEU HA 1 1
12 26981 1 1 90 LEU HB2 H -18.197 13.806 15.965 1.00 . A A . 90 LEU HB2 1 1
12 26982 1 1 90 LEU HB3 H -17.579 12.243 16.450 1.00 . A A . 90 LEU HB3 1 1
12 26983 1 1 90 LEU HD11 H -14.023 13.242 16.561 1.00 . A A . 90 LEU HD11 1 1
12 26984 1 1 90 LEU HD12 H -14.745 12.420 15.177 1.00 . A A . 90 LEU HD12 1 1
12 26985 1 1 90 LEU HD13 H -15.151 11.911 16.817 1.00 . A A . 90 LEU HD13 1 1
12 26986 1 1 90 LEU HD21 H -16.581 15.681 15.430 1.00 . A A . 90 LEU HD21 1 1
12 26987 1 1 90 LEU HD22 H -15.710 14.649 14.296 1.00 . A A . 90 LEU HD22 1 1
12 26988 1 1 90 LEU HD23 H -14.852 15.410 15.635 1.00 . A A . 90 LEU HD23 1 1
12 26989 1 1 90 LEU HG H -16.176 14.102 17.229 1.00 . A A . 90 LEU HG 1 1
12 26990 1 1 90 LEU N N -18.926 12.443 13.985 1.00 . A A . 90 LEU N 1 1
12 26991 1 1 90 LEU O O -15.809 11.180 13.401 1.00 . A A . 90 LEU O 1 1
12 26992 1 1 91 ILE C C -16.652 8.313 13.426 1.00 . A A . 91 ILE C 1 1
12 26993 1 1 91 ILE CA C -16.607 8.923 14.826 1.00 . A A . 91 ILE CA 1 1
12 26994 1 1 91 ILE CB C -17.235 7.947 15.868 1.00 . A A . 91 ILE CB 1 1
12 26995 1 1 91 ILE CD1 C -16.909 9.601 17.816 1.00 . A A . 91 ILE CD1 1 1
12 26996 1 1 91 ILE CG1 C -16.661 8.206 17.277 1.00 . A A . 91 ILE CG1 1 1
12 26997 1 1 91 ILE CG2 C -17.015 6.484 15.469 1.00 . A A . 91 ILE CG2 1 1
12 26998 1 1 91 ILE H H -18.073 10.351 15.378 1.00 . A A . 91 ILE H 1 1
12 26999 1 1 91 ILE HA H -15.569 9.075 15.095 1.00 . A A . 91 ILE HA 1 1
12 27000 1 1 91 ILE HB H -18.301 8.126 15.889 1.00 . A A . 91 ILE HB 1 1
12 27001 1 1 91 ILE HD11 H -16.467 9.692 18.797 1.00 . A A . 91 ILE HD11 1 1
12 27002 1 1 91 ILE HD12 H -17.973 9.776 17.885 1.00 . A A . 91 ILE HD12 1 1
12 27003 1 1 91 ILE HD13 H -16.467 10.330 17.153 1.00 . A A . 91 ILE HD13 1 1
12 27004 1 1 91 ILE HG12 H -17.105 7.508 17.971 1.00 . A A . 91 ILE HG12 1 1
12 27005 1 1 91 ILE HG13 H -15.591 8.046 17.257 1.00 . A A . 91 ILE HG13 1 1
12 27006 1 1 91 ILE HG21 H -15.957 6.287 15.378 1.00 . A A . 91 ILE HG21 1 1
12 27007 1 1 91 ILE HG22 H -17.499 6.291 14.521 1.00 . A A . 91 ILE HG22 1 1
12 27008 1 1 91 ILE HG23 H -17.439 5.838 16.224 1.00 . A A . 91 ILE HG23 1 1
12 27009 1 1 91 ILE N N -17.256 10.231 14.847 1.00 . A A . 91 ILE N 1 1
12 27010 1 1 91 ILE O O -15.628 7.870 12.911 1.00 . A A . 91 ILE O 1 1
12 27011 1 1 92 ALA C C -16.994 8.322 10.496 1.00 . A A . 92 ALA C 1 1
12 27012 1 1 92 ALA CA C -18.003 7.733 11.478 1.00 . A A . 92 ALA CA 1 1
12 27013 1 1 92 ALA CB C -19.427 7.948 10.972 1.00 . A A . 92 ALA CB 1 1
12 27014 1 1 92 ALA H H -18.600 8.730 13.250 1.00 . A A . 92 ALA H 1 1
12 27015 1 1 92 ALA HA H -17.833 6.668 11.560 1.00 . A A . 92 ALA HA 1 1
12 27016 1 1 92 ALA HB1 H -20.130 7.549 11.690 1.00 . A A . 92 ALA HB1 1 1
12 27017 1 1 92 ALA HB2 H -19.556 7.444 10.025 1.00 . A A . 92 ALA HB2 1 1
12 27018 1 1 92 ALA HB3 H -19.608 9.006 10.842 1.00 . A A . 92 ALA HB3 1 1
12 27019 1 1 92 ALA N N -17.831 8.318 12.808 1.00 . A A . 92 ALA N 1 1
12 27020 1 1 92 ALA O O -16.251 7.589 9.843 1.00 . A A . 92 ALA O 1 1
12 27021 1 1 93 THR C C -14.593 10.073 9.856 1.00 . A A . 93 THR C 1 1
12 27022 1 1 93 THR CA C -16.060 10.338 9.498 1.00 . A A . 93 THR CA 1 1
12 27023 1 1 93 THR CB C -16.336 11.857 9.495 1.00 . A A . 93 THR CB 1 1
12 27024 1 1 93 THR CG2 C -15.509 12.571 8.429 1.00 . A A . 93 THR CG2 1 1
12 27025 1 1 93 THR H H -17.543 10.181 11.002 1.00 . A A . 93 THR H 1 1
12 27026 1 1 93 THR HA H -16.252 9.957 8.502 1.00 . A A . 93 THR HA 1 1
12 27027 1 1 93 THR HB H -16.077 12.261 10.466 1.00 . A A . 93 THR HB 1 1
12 27028 1 1 93 THR HG1 H -18.185 12.211 10.090 1.00 . A A . 93 THR HG1 1 1
12 27029 1 1 93 THR HG21 H -15.705 13.633 8.471 1.00 . A A . 93 THR HG21 1 1
12 27030 1 1 93 THR HG22 H -15.777 12.195 7.453 1.00 . A A . 93 THR HG22 1 1
12 27031 1 1 93 THR HG23 H -14.458 12.392 8.606 1.00 . A A . 93 THR HG23 1 1
12 27032 1 1 93 THR N N -16.956 9.649 10.418 1.00 . A A . 93 THR N 1 1
12 27033 1 1 93 THR O O -13.797 9.680 8.997 1.00 . A A . 93 THR O 1 1
12 27034 1 1 93 THR OG1 O -17.731 12.088 9.250 1.00 . A A . 93 THR OG1 1 1
12 27035 1 1 94 TYR C C -12.401 8.651 11.303 1.00 . A A . 94 TYR C 1 1
12 27036 1 1 94 TYR CA C -12.886 10.070 11.615 1.00 . A A . 94 TYR CA 1 1
12 27037 1 1 94 TYR CB C -12.815 10.345 13.130 1.00 . A A . 94 TYR CB 1 1
12 27038 1 1 94 TYR CD1 C -11.179 10.790 15.014 1.00 . A A . 94 TYR CD1 1 1
12 27039 1 1 94 TYR CD2 C -10.404 11.076 12.777 1.00 . A A . 94 TYR CD2 1 1
12 27040 1 1 94 TYR CE1 C -9.942 11.173 15.493 1.00 . A A . 94 TYR CE1 1 1
12 27041 1 1 94 TYR CE2 C -9.163 11.453 13.251 1.00 . A A . 94 TYR CE2 1 1
12 27042 1 1 94 TYR CG C -11.438 10.736 13.647 1.00 . A A . 94 TYR CG 1 1
12 27043 1 1 94 TYR CZ C -8.939 11.501 14.607 1.00 . A A . 94 TYR CZ 1 1
12 27044 1 1 94 TYR H H -14.939 10.555 11.775 1.00 . A A . 94 TYR H 1 1
12 27045 1 1 94 TYR HA H -12.253 10.776 11.097 1.00 . A A . 94 TYR HA 1 1
12 27046 1 1 94 TYR HB2 H -13.491 11.154 13.370 1.00 . A A . 94 TYR HB2 1 1
12 27047 1 1 94 TYR HB3 H -13.129 9.459 13.664 1.00 . A A . 94 TYR HB3 1 1
12 27048 1 1 94 TYR HD1 H -11.966 10.531 15.708 1.00 . A A . 94 TYR HD1 1 1
12 27049 1 1 94 TYR HD2 H -10.581 11.036 11.713 1.00 . A A . 94 TYR HD2 1 1
12 27050 1 1 94 TYR HE1 H -9.763 11.209 16.558 1.00 . A A . 94 TYR HE1 1 1
12 27051 1 1 94 TYR HE2 H -8.376 11.712 12.558 1.00 . A A . 94 TYR HE2 1 1
12 27052 1 1 94 TYR HH H -7.430 12.691 14.636 1.00 . A A . 94 TYR HH 1 1
12 27053 1 1 94 TYR N N -14.253 10.264 11.136 1.00 . A A . 94 TYR N 1 1
12 27054 1 1 94 TYR O O -11.237 8.442 10.954 1.00 . A A . 94 TYR O 1 1
12 27055 1 1 94 TYR OH O -7.710 11.888 15.084 1.00 . A A . 94 TYR OH 1 1
12 27056 1 1 95 GLU C C -12.786 6.126 9.602 1.00 . A A . 95 GLU C 1 1
12 27057 1 1 95 GLU CA C -12.996 6.294 11.098 1.00 . A A . 95 GLU CA 1 1
12 27058 1 1 95 GLU CB C -14.100 5.348 11.590 1.00 . A A . 95 GLU CB 1 1
12 27059 1 1 95 GLU CD C -12.807 4.862 13.707 1.00 . A A . 95 GLU CD 1 1
12 27060 1 1 95 GLU CG C -14.158 5.215 13.108 1.00 . A A . 95 GLU CG 1 1
12 27061 1 1 95 GLU H H -14.209 7.909 11.729 1.00 . A A . 95 GLU H 1 1
12 27062 1 1 95 GLU HA H -12.072 6.042 11.602 1.00 . A A . 95 GLU HA 1 1
12 27063 1 1 95 GLU HB2 H -15.057 5.716 11.246 1.00 . A A . 95 GLU HB2 1 1
12 27064 1 1 95 GLU HB3 H -13.933 4.365 11.171 1.00 . A A . 95 GLU HB3 1 1
12 27065 1 1 95 GLU HG2 H -14.491 6.155 13.529 1.00 . A A . 95 GLU HG2 1 1
12 27066 1 1 95 GLU HG3 H -14.865 4.439 13.365 1.00 . A A . 95 GLU HG3 1 1
12 27067 1 1 95 GLU N N -13.307 7.682 11.418 1.00 . A A . 95 GLU N 1 1
12 27068 1 1 95 GLU O O -11.764 5.590 9.177 1.00 . A A . 95 GLU O 1 1
12 27069 1 1 95 GLU OE1 O -12.358 3.715 13.538 1.00 . A A . 95 GLU OE1 1 1
12 27070 1 1 95 GLU OE2 O -12.178 5.738 14.337 1.00 . A A . 95 GLU OE2 1 1
12 27071 1 1 96 LEU C C -12.333 7.009 6.828 1.00 . A A . 96 LEU C 1 1
12 27072 1 1 96 LEU CA C -13.670 6.488 7.350 1.00 . A A . 96 LEU CA 1 1
12 27073 1 1 96 LEU CB C -14.831 7.237 6.675 1.00 . A A . 96 LEU CB 1 1
12 27074 1 1 96 LEU CD1 C -17.304 7.481 6.216 1.00 . A A . 96 LEU CD1 1 1
12 27075 1 1 96 LEU CD2 C -16.287 5.190 6.417 1.00 . A A . 96 LEU CD2 1 1
12 27076 1 1 96 LEU CG C -16.231 6.638 6.905 1.00 . A A . 96 LEU CG 1 1
12 27077 1 1 96 LEU H H -14.513 7.064 9.211 1.00 . A A . 96 LEU H 1 1
12 27078 1 1 96 LEU HA H -13.746 5.436 7.108 1.00 . A A . 96 LEU HA 1 1
12 27079 1 1 96 LEU HB2 H -14.832 8.255 7.042 1.00 . A A . 96 LEU HB2 1 1
12 27080 1 1 96 LEU HB3 H -14.647 7.260 5.609 1.00 . A A . 96 LEU HB3 1 1
12 27081 1 1 96 LEU HD11 H -17.276 8.489 6.603 1.00 . A A . 96 LEU HD11 1 1
12 27082 1 1 96 LEU HD12 H -18.277 7.051 6.405 1.00 . A A . 96 LEU HD12 1 1
12 27083 1 1 96 LEU HD13 H -17.122 7.499 5.150 1.00 . A A . 96 LEU HD13 1 1
12 27084 1 1 96 LEU HD21 H -16.059 5.154 5.361 1.00 . A A . 96 LEU HD21 1 1
12 27085 1 1 96 LEU HD22 H -17.276 4.790 6.583 1.00 . A A . 96 LEU HD22 1 1
12 27086 1 1 96 LEU HD23 H -15.567 4.597 6.962 1.00 . A A . 96 LEU HD23 1 1
12 27087 1 1 96 LEU HG H -16.445 6.640 7.964 1.00 . A A . 96 LEU HG 1 1
12 27088 1 1 96 LEU N N -13.741 6.610 8.807 1.00 . A A . 96 LEU N 1 1
12 27089 1 1 96 LEU O O -11.713 6.385 5.970 1.00 . A A . 96 LEU O 1 1
12 27090 1 1 97 THR C C -9.451 7.743 7.033 1.00 . A A . 97 THR C 1 1
12 27091 1 1 97 THR CA C -10.616 8.745 6.973 1.00 . A A . 97 THR CA 1 1
12 27092 1 1 97 THR CB C -10.290 9.973 7.854 1.00 . A A . 97 THR CB 1 1
12 27093 1 1 97 THR CG2 C -9.148 10.794 7.262 1.00 . A A . 97 THR CG2 1 1
12 27094 1 1 97 THR H H -12.401 8.555 8.102 1.00 . A A . 97 THR H 1 1
12 27095 1 1 97 THR HA H -10.735 9.082 5.952 1.00 . A A . 97 THR HA 1 1
12 27096 1 1 97 THR HB H -9.998 9.629 8.838 1.00 . A A . 97 THR HB 1 1
12 27097 1 1 97 THR HG1 H -12.027 10.662 7.216 1.00 . A A . 97 THR HG1 1 1
12 27098 1 1 97 THR HG21 H -9.440 11.174 6.294 1.00 . A A . 97 THR HG21 1 1
12 27099 1 1 97 THR HG22 H -8.272 10.170 7.155 1.00 . A A . 97 THR HG22 1 1
12 27100 1 1 97 THR HG23 H -8.921 11.620 7.919 1.00 . A A . 97 THR HG23 1 1
12 27101 1 1 97 THR N N -11.874 8.126 7.389 1.00 . A A . 97 THR N 1 1
12 27102 1 1 97 THR O O -8.509 7.819 6.246 1.00 . A A . 97 THR O 1 1
12 27103 1 1 97 THR OG1 O -11.454 10.801 7.977 1.00 . A A . 97 THR OG1 1 1
12 27104 1 1 98 HIS C C -9.040 4.365 7.878 1.00 . A A . 98 HIS C 1 1
12 27105 1 1 98 HIS CA C -8.480 5.771 8.090 1.00 . A A . 98 HIS CA 1 1
12 27106 1 1 98 HIS CB C -7.779 5.871 9.461 1.00 . A A . 98 HIS CB 1 1
12 27107 1 1 98 HIS CD2 C -9.382 6.239 11.482 1.00 . A A . 98 HIS CD2 1 1
12 27108 1 1 98 HIS CE1 C -9.515 4.163 12.170 1.00 . A A . 98 HIS CE1 1 1
12 27109 1 1 98 HIS CG C -8.630 5.486 10.642 1.00 . A A . 98 HIS CG 1 1
12 27110 1 1 98 HIS H H -10.310 6.753 8.550 1.00 . A A . 98 HIS H 1 1
12 27111 1 1 98 HIS HA H -7.745 5.957 7.318 1.00 . A A . 98 HIS HA 1 1
12 27112 1 1 98 HIS HB2 H -6.914 5.224 9.457 1.00 . A A . 98 HIS HB2 1 1
12 27113 1 1 98 HIS HB3 H -7.449 6.890 9.609 1.00 . A A . 98 HIS HB3 1 1
12 27114 1 1 98 HIS HD1 H -8.300 3.403 10.703 1.00 . A A . 98 HIS HD1 1 1
12 27115 1 1 98 HIS HD2 H -9.528 7.309 11.428 1.00 . A A . 98 HIS HD2 1 1
12 27116 1 1 98 HIS HE1 H -9.771 3.284 12.742 1.00 . A A . 98 HIS HE1 1 1
12 27117 1 1 98 HIS HE2 H -10.584 5.640 13.108 1.00 . A A . 98 HIS HE2 1 1
12 27118 1 1 98 HIS N N -9.529 6.785 7.956 1.00 . A A . 98 HIS N 1 1
12 27119 1 1 98 HIS ND1 N -8.737 4.191 11.102 1.00 . A A . 98 HIS ND1 1 1
12 27120 1 1 98 HIS NE2 N -9.919 5.391 12.421 1.00 . A A . 98 HIS NE2 1 1
12 27121 1 1 98 HIS O O -8.372 3.377 8.178 1.00 . A A . 98 HIS O 1 1
12 27122 1 1 99 GLN C C -11.693 2.983 5.785 1.00 . A A . 99 GLN C 1 1
12 27123 1 1 99 GLN CA C -10.909 2.984 7.103 1.00 . A A . 99 GLN CA 1 1
12 27124 1 1 99 GLN CB C -11.842 2.603 8.266 1.00 . A A . 99 GLN CB 1 1
12 27125 1 1 99 GLN CD C -11.903 1.505 10.554 1.00 . A A . 99 GLN CD 1 1
12 27126 1 1 99 GLN CG C -11.130 2.400 9.600 1.00 . A A . 99 GLN CG 1 1
12 27127 1 1 99 GLN H H -10.747 5.103 7.123 1.00 . A A . 99 GLN H 1 1
12 27128 1 1 99 GLN HA H -10.129 2.239 7.030 1.00 . A A . 99 GLN HA 1 1
12 27129 1 1 99 GLN HB2 H -12.575 3.387 8.393 1.00 . A A . 99 GLN HB2 1 1
12 27130 1 1 99 GLN HB3 H -12.356 1.687 8.013 1.00 . A A . 99 GLN HB3 1 1
12 27131 1 1 99 GLN HE21 H -12.909 3.051 11.249 1.00 . A A . 99 GLN HE21 1 1
12 27132 1 1 99 GLN HE22 H -13.302 1.533 11.954 1.00 . A A . 99 GLN HE22 1 1
12 27133 1 1 99 GLN HG2 H -10.165 1.954 9.418 1.00 . A A . 99 GLN HG2 1 1
12 27134 1 1 99 GLN HG3 H -10.990 3.365 10.069 1.00 . A A . 99 GLN HG3 1 1
12 27135 1 1 99 GLN N N -10.265 4.278 7.350 1.00 . A A . 99 GLN N 1 1
12 27136 1 1 99 GLN NE2 N -12.794 2.088 11.328 1.00 . A A . 99 GLN NE2 1 1
12 27137 1 1 99 GLN O O -12.652 2.225 5.630 1.00 . A A . 99 GLN O 1 1
12 27138 1 1 99 GLN OE1 O -11.705 0.294 10.586 1.00 . A A . 99 GLN OE1 1 1
12 27139 1 1 100 ILE C C -11.845 2.429 2.852 1.00 . A A . 100 ILE C 1 1
12 27140 1 1 100 ILE CA C -11.874 3.827 3.485 1.00 . A A . 100 ILE CA 1 1
12 27141 1 1 100 ILE CB C -11.165 4.823 2.515 1.00 . A A . 100 ILE CB 1 1
12 27142 1 1 100 ILE CD1 C -8.751 4.476 3.386 1.00 . A A . 100 ILE CD1 1 1
12 27143 1 1 100 ILE CG1 C -9.707 4.401 2.208 1.00 . A A . 100 ILE CG1 1 1
12 27144 1 1 100 ILE CG2 C -11.214 6.248 3.062 1.00 . A A . 100 ILE CG2 1 1
12 27145 1 1 100 ILE H H -10.551 4.444 5.034 1.00 . A A . 100 ILE H 1 1
12 27146 1 1 100 ILE HA H -12.906 4.136 3.593 1.00 . A A . 100 ILE HA 1 1
12 27147 1 1 100 ILE HB H -11.724 4.820 1.589 1.00 . A A . 100 ILE HB 1 1
12 27148 1 1 100 ILE HD11 H -7.753 4.226 3.054 1.00 . A A . 100 ILE HD11 1 1
12 27149 1 1 100 ILE HD12 H -9.061 3.776 4.148 1.00 . A A . 100 ILE HD12 1 1
12 27150 1 1 100 ILE HD13 H -8.755 5.477 3.793 1.00 . A A . 100 ILE HD13 1 1
12 27151 1 1 100 ILE HG12 H -9.704 3.380 1.858 1.00 . A A . 100 ILE HG12 1 1
12 27152 1 1 100 ILE HG13 H -9.315 5.038 1.426 1.00 . A A . 100 ILE HG13 1 1
12 27153 1 1 100 ILE HG21 H -12.244 6.554 3.182 1.00 . A A . 100 ILE HG21 1 1
12 27154 1 1 100 ILE HG22 H -10.720 6.917 2.371 1.00 . A A . 100 ILE HG22 1 1
12 27155 1 1 100 ILE HG23 H -10.714 6.286 4.018 1.00 . A A . 100 ILE HG23 1 1
12 27156 1 1 100 ILE N N -11.268 3.812 4.829 1.00 . A A . 100 ILE N 1 1
12 27157 1 1 100 ILE O O -12.661 2.103 1.986 1.00 . A A . 100 ILE O 1 1
12 27158 1 1 101 GLU C C -11.153 -0.803 3.737 1.00 . A A . 101 GLU C 1 1
12 27159 1 1 101 GLU CA C -10.666 0.278 2.763 1.00 . A A . 101 GLU CA 1 1
12 27160 1 1 101 GLU CB C -9.169 0.116 2.453 1.00 . A A . 101 GLU CB 1 1
12 27161 1 1 101 GLU CD C -6.791 0.681 3.167 1.00 . A A . 101 GLU CD 1 1
12 27162 1 1 101 GLU CG C -8.245 0.537 3.599 1.00 . A A . 101 GLU CG 1 1
12 27163 1 1 101 GLU H H -10.332 1.928 4.040 1.00 . A A . 101 GLU H 1 1
12 27164 1 1 101 GLU HA H -11.227 0.189 1.842 1.00 . A A . 101 GLU HA 1 1
12 27165 1 1 101 GLU HB2 H -8.969 -0.920 2.221 1.00 . A A . 101 GLU HB2 1 1
12 27166 1 1 101 GLU HB3 H -8.929 0.720 1.587 1.00 . A A . 101 GLU HB3 1 1
12 27167 1 1 101 GLU HG2 H -8.579 1.489 3.983 1.00 . A A . 101 GLU HG2 1 1
12 27168 1 1 101 GLU HG3 H -8.303 -0.206 4.383 1.00 . A A . 101 GLU HG3 1 1
12 27169 1 1 101 GLU N N -10.898 1.617 3.306 1.00 . A A . 101 GLU N 1 1
12 27170 1 1 101 GLU O O -10.823 -1.981 3.596 1.00 . A A . 101 GLU O 1 1
12 27171 1 1 101 GLU OE1 O -5.900 0.078 3.807 1.00 . A A . 101 GLU OE1 1 1
12 27172 1 1 101 GLU OE2 O -6.528 1.411 2.183 1.00 . A A . 101 GLU OE2 1 1
12 27173 1 1 102 THR C C -13.965 -1.508 5.617 1.00 . A A . 102 THR C 1 1
12 27174 1 1 102 THR CA C -12.446 -1.278 5.762 1.00 . A A . 102 THR CA 1 1
12 27175 1 1 102 THR CB C -12.113 -0.669 7.144 1.00 . A A . 102 THR CB 1 1
12 27176 1 1 102 THR CG2 C -12.560 -1.559 8.297 1.00 . A A . 102 THR CG2 1 1
12 27177 1 1 102 THR H H -12.238 0.551 4.724 1.00 . A A . 102 THR H 1 1
12 27178 1 1 102 THR HA H -11.931 -2.226 5.671 1.00 . A A . 102 THR HA 1 1
12 27179 1 1 102 THR HB H -12.617 0.286 7.228 1.00 . A A . 102 THR HB 1 1
12 27180 1 1 102 THR HG1 H -10.292 -0.607 6.376 1.00 . A A . 102 THR HG1 1 1
12 27181 1 1 102 THR HG21 H -12.391 -1.042 9.234 1.00 . A A . 102 THR HG21 1 1
12 27182 1 1 102 THR HG22 H -11.998 -2.480 8.285 1.00 . A A . 102 THR HG22 1 1
12 27183 1 1 102 THR HG23 H -13.614 -1.780 8.195 1.00 . A A . 102 THR HG23 1 1
12 27184 1 1 102 THR N N -11.954 -0.388 4.713 1.00 . A A . 102 THR N 1 1
12 27185 1 1 102 THR O O -14.708 -0.576 5.299 1.00 . A A . 102 THR O 1 1
12 27186 1 1 102 THR OG1 O -10.696 -0.451 7.237 1.00 . A A . 102 THR OG1 1 1
12 27187 1 1 103 PRO C C -16.833 -2.243 6.463 1.00 . A A . 103 PRO C 1 1
12 27188 1 1 103 PRO CA C -15.862 -3.140 5.677 1.00 . A A . 103 PRO CA 1 1
12 27189 1 1 103 PRO CB C -15.918 -4.587 6.214 1.00 . A A . 103 PRO CB 1 1
12 27190 1 1 103 PRO CD C -13.623 -3.937 6.180 1.00 . A A . 103 PRO CD 1 1
12 27191 1 1 103 PRO CG C -14.610 -4.808 6.900 1.00 . A A . 103 PRO CG 1 1
12 27192 1 1 103 PRO HA H -16.155 -3.140 4.636 1.00 . A A . 103 PRO HA 1 1
12 27193 1 1 103 PRO HB2 H -16.746 -4.690 6.903 1.00 . A A . 103 PRO HB2 1 1
12 27194 1 1 103 PRO HB3 H -16.050 -5.273 5.389 1.00 . A A . 103 PRO HB3 1 1
12 27195 1 1 103 PRO HD2 H -12.809 -3.662 6.837 1.00 . A A . 103 PRO HD2 1 1
12 27196 1 1 103 PRO HD3 H -13.247 -4.433 5.296 1.00 . A A . 103 PRO HD3 1 1
12 27197 1 1 103 PRO HG2 H -14.684 -4.515 7.938 1.00 . A A . 103 PRO HG2 1 1
12 27198 1 1 103 PRO HG3 H -14.322 -5.846 6.823 1.00 . A A . 103 PRO HG3 1 1
12 27199 1 1 103 PRO N N -14.439 -2.765 5.820 1.00 . A A . 103 PRO N 1 1
12 27200 1 1 103 PRO O O -16.617 -1.933 7.648 1.00 . A A . 103 PRO O 1 1
12 27201 1 1 104 TYR C C -19.521 -1.716 7.663 1.00 . A A . 104 TYR C 1 1
12 27202 1 1 104 TYR CA C -18.962 -1.035 6.414 1.00 . A A . 104 TYR CA 1 1
12 27203 1 1 104 TYR CB C -20.100 -0.731 5.415 1.00 . A A . 104 TYR CB 1 1
12 27204 1 1 104 TYR CD1 C -20.752 -2.594 3.805 1.00 . A A . 104 TYR CD1 1 1
12 27205 1 1 104 TYR CD2 C -21.947 -2.416 5.864 1.00 . A A . 104 TYR CD2 1 1
12 27206 1 1 104 TYR CE1 C -21.517 -3.692 3.457 1.00 . A A . 104 TYR CE1 1 1
12 27207 1 1 104 TYR CE2 C -22.714 -3.509 5.519 1.00 . A A . 104 TYR CE2 1 1
12 27208 1 1 104 TYR CG C -20.949 -1.936 5.018 1.00 . A A . 104 TYR CG 1 1
12 27209 1 1 104 TYR CZ C -22.497 -4.142 4.317 1.00 . A A . 104 TYR CZ 1 1
12 27210 1 1 104 TYR H H -18.025 -2.127 4.859 1.00 . A A . 104 TYR H 1 1
12 27211 1 1 104 TYR HA H -18.500 -0.103 6.710 1.00 . A A . 104 TYR HA 1 1
12 27212 1 1 104 TYR HB2 H -20.761 0.003 5.851 1.00 . A A . 104 TYR HB2 1 1
12 27213 1 1 104 TYR HB3 H -19.669 -0.318 4.513 1.00 . A A . 104 TYR HB3 1 1
12 27214 1 1 104 TYR HD1 H -19.989 -2.239 3.129 1.00 . A A . 104 TYR HD1 1 1
12 27215 1 1 104 TYR HD2 H -22.118 -1.918 6.808 1.00 . A A . 104 TYR HD2 1 1
12 27216 1 1 104 TYR HE1 H -21.351 -4.188 2.512 1.00 . A A . 104 TYR HE1 1 1
12 27217 1 1 104 TYR HE2 H -23.480 -3.864 6.192 1.00 . A A . 104 TYR HE2 1 1
12 27218 1 1 104 TYR HH H -24.133 -5.156 4.345 1.00 . A A . 104 TYR HH 1 1
12 27219 1 1 104 TYR N N -17.925 -1.860 5.798 1.00 . A A . 104 TYR N 1 1
12 27220 1 1 104 TYR O O -20.032 -1.051 8.562 1.00 . A A . 104 TYR O 1 1
12 27221 1 1 104 TYR OH O -23.242 -5.245 3.981 1.00 . A A . 104 TYR OH 1 1
12 27222 1 1 105 ARG C C -19.327 -3.320 10.145 1.00 . A A . 105 ARG C 1 1
12 27223 1 1 105 ARG CA C -19.910 -3.830 8.833 1.00 . A A . 105 ARG CA 1 1
12 27224 1 1 105 ARG CB C -19.592 -5.331 8.679 1.00 . A A . 105 ARG CB 1 1
12 27225 1 1 105 ARG CD C -19.972 -5.823 6.212 1.00 . A A . 105 ARG CD 1 1
12 27226 1 1 105 ARG CG C -20.445 -6.063 7.642 1.00 . A A . 105 ARG CG 1 1
12 27227 1 1 105 ARG CZ C -20.384 -7.136 4.142 1.00 . A A . 105 ARG CZ 1 1
12 27228 1 1 105 ARG H H -18.971 -3.507 6.965 1.00 . A A . 105 ARG H 1 1
12 27229 1 1 105 ARG HA H -20.984 -3.705 8.861 1.00 . A A . 105 ARG HA 1 1
12 27230 1 1 105 ARG HB2 H -18.554 -5.437 8.397 1.00 . A A . 105 ARG HB2 1 1
12 27231 1 1 105 ARG HB3 H -19.741 -5.815 9.635 1.00 . A A . 105 ARG HB3 1 1
12 27232 1 1 105 ARG HD2 H -19.995 -4.762 6.013 1.00 . A A . 105 ARG HD2 1 1
12 27233 1 1 105 ARG HD3 H -18.961 -6.187 6.113 1.00 . A A . 105 ARG HD3 1 1
12 27234 1 1 105 ARG HE H -21.799 -6.488 5.402 1.00 . A A . 105 ARG HE 1 1
12 27235 1 1 105 ARG HG2 H -20.403 -7.124 7.845 1.00 . A A . 105 ARG HG2 1 1
12 27236 1 1 105 ARG HG3 H -21.469 -5.726 7.733 1.00 . A A . 105 ARG HG3 1 1
12 27237 1 1 105 ARG HH11 H -18.413 -6.831 4.520 1.00 . A A . 105 ARG HH11 1 1
12 27238 1 1 105 ARG HH12 H -18.767 -7.703 3.062 1.00 . A A . 105 ARG HH12 1 1
12 27239 1 1 105 ARG HH21 H -22.236 -7.626 3.486 1.00 . A A . 105 ARG HH21 1 1
12 27240 1 1 105 ARG HH22 H -20.922 -8.168 2.487 1.00 . A A . 105 ARG HH22 1 1
12 27241 1 1 105 ARG N N -19.407 -3.048 7.706 1.00 . A A . 105 ARG N 1 1
12 27242 1 1 105 ARG NE N -20.826 -6.509 5.236 1.00 . A A . 105 ARG NE 1 1
12 27243 1 1 105 ARG NH1 N -19.085 -7.231 3.889 1.00 . A A . 105 ARG NH1 1 1
12 27244 1 1 105 ARG NH2 N -21.250 -7.684 3.303 1.00 . A A . 105 ARG NH2 1 1
12 27245 1 1 105 ARG O O -20.066 -2.978 11.063 1.00 . A A . 105 ARG O 1 1
12 27246 1 1 106 VAL C C -17.560 -1.367 11.734 1.00 . A A . 106 VAL C 1 1
12 27247 1 1 106 VAL CA C -17.325 -2.847 11.441 1.00 . A A . 106 VAL CA 1 1
12 27248 1 1 106 VAL CB C -15.804 -3.140 11.392 1.00 . A A . 106 VAL CB 1 1
12 27249 1 1 106 VAL CG1 C -15.545 -4.608 11.047 1.00 . A A . 106 VAL CG1 1 1
12 27250 1 1 106 VAL CG2 C -15.096 -2.218 10.406 1.00 . A A . 106 VAL CG2 1 1
12 27251 1 1 106 VAL H H -17.466 -3.454 9.419 1.00 . A A . 106 VAL H 1 1
12 27252 1 1 106 VAL HA H -17.751 -3.431 12.248 1.00 . A A . 106 VAL HA 1 1
12 27253 1 1 106 VAL HB H -15.395 -2.955 12.377 1.00 . A A . 106 VAL HB 1 1
12 27254 1 1 106 VAL HG11 H -16.051 -5.243 11.761 1.00 . A A . 106 VAL HG11 1 1
12 27255 1 1 106 VAL HG12 H -14.484 -4.806 11.083 1.00 . A A . 106 VAL HG12 1 1
12 27256 1 1 106 VAL HG13 H -15.916 -4.818 10.052 1.00 . A A . 106 VAL HG13 1 1
12 27257 1 1 106 VAL HG21 H -14.033 -2.410 10.428 1.00 . A A . 106 VAL HG21 1 1
12 27258 1 1 106 VAL HG22 H -15.281 -1.188 10.677 1.00 . A A . 106 VAL HG22 1 1
12 27259 1 1 106 VAL HG23 H -15.472 -2.400 9.409 1.00 . A A . 106 VAL HG23 1 1
12 27260 1 1 106 VAL N N -17.999 -3.244 10.212 1.00 . A A . 106 VAL N 1 1
12 27261 1 1 106 VAL O O -17.649 -0.966 12.896 1.00 . A A . 106 VAL O 1 1
12 27262 1 1 107 ILE C C -19.273 1.095 11.552 1.00 . A A . 107 ILE C 1 1
12 27263 1 1 107 ILE CA C -17.937 0.872 10.834 1.00 . A A . 107 ILE CA 1 1
12 27264 1 1 107 ILE CB C -17.967 1.597 9.460 1.00 . A A . 107 ILE CB 1 1
12 27265 1 1 107 ILE CD1 C -15.432 1.964 9.427 1.00 . A A . 107 ILE CD1 1 1
12 27266 1 1 107 ILE CG1 C -16.639 1.392 8.710 1.00 . A A . 107 ILE CG1 1 1
12 27267 1 1 107 ILE CG2 C -18.265 3.088 9.637 1.00 . A A . 107 ILE CG2 1 1
12 27268 1 1 107 ILE H H -17.554 -0.936 9.766 1.00 . A A . 107 ILE H 1 1
12 27269 1 1 107 ILE HA H -17.140 1.298 11.430 1.00 . A A . 107 ILE HA 1 1
12 27270 1 1 107 ILE HB H -18.768 1.168 8.874 1.00 . A A . 107 ILE HB 1 1
12 27271 1 1 107 ILE HD11 H -15.552 3.030 9.541 1.00 . A A . 107 ILE HD11 1 1
12 27272 1 1 107 ILE HD12 H -14.541 1.762 8.849 1.00 . A A . 107 ILE HD12 1 1
12 27273 1 1 107 ILE HD13 H -15.339 1.505 10.401 1.00 . A A . 107 ILE HD13 1 1
12 27274 1 1 107 ILE HG12 H -16.467 0.334 8.574 1.00 . A A . 107 ILE HG12 1 1
12 27275 1 1 107 ILE HG13 H -16.703 1.866 7.741 1.00 . A A . 107 ILE HG13 1 1
12 27276 1 1 107 ILE HG21 H -18.280 3.572 8.670 1.00 . A A . 107 ILE HG21 1 1
12 27277 1 1 107 ILE HG22 H -17.502 3.541 10.252 1.00 . A A . 107 ILE HG22 1 1
12 27278 1 1 107 ILE HG23 H -19.227 3.211 10.113 1.00 . A A . 107 ILE HG23 1 1
12 27279 1 1 107 ILE N N -17.671 -0.561 10.675 1.00 . A A . 107 ILE N 1 1
12 27280 1 1 107 ILE O O -19.338 1.757 12.597 1.00 . A A . 107 ILE O 1 1
12 27281 1 1 108 ILE C C -21.731 -0.043 12.933 1.00 . A A . 108 ILE C 1 1
12 27282 1 1 108 ILE CA C -21.667 0.622 11.562 1.00 . A A . 108 ILE CA 1 1
12 27283 1 1 108 ILE CB C -22.735 -0.007 10.627 1.00 . A A . 108 ILE CB 1 1
12 27284 1 1 108 ILE CD1 C -23.688 0.086 8.248 1.00 . A A . 108 ILE CD1 1 1
12 27285 1 1 108 ILE CG1 C -22.692 0.659 9.239 1.00 . A A . 108 ILE CG1 1 1
12 27286 1 1 108 ILE CG2 C -24.131 0.113 11.241 1.00 . A A . 108 ILE CG2 1 1
12 27287 1 1 108 ILE H H -20.195 -0.058 10.205 1.00 . A A . 108 ILE H 1 1
12 27288 1 1 108 ILE HA H -21.887 1.680 11.672 1.00 . A A . 108 ILE HA 1 1
12 27289 1 1 108 ILE HB H -22.507 -1.059 10.518 1.00 . A A . 108 ILE HB 1 1
12 27290 1 1 108 ILE HD11 H -23.500 -0.969 8.116 1.00 . A A . 108 ILE HD11 1 1
12 27291 1 1 108 ILE HD12 H -23.582 0.591 7.299 1.00 . A A . 108 ILE HD12 1 1
12 27292 1 1 108 ILE HD13 H -24.691 0.229 8.620 1.00 . A A . 108 ILE HD13 1 1
12 27293 1 1 108 ILE HG12 H -22.904 1.712 9.345 1.00 . A A . 108 ILE HG12 1 1
12 27294 1 1 108 ILE HG13 H -21.701 0.539 8.820 1.00 . A A . 108 ILE HG13 1 1
12 27295 1 1 108 ILE HG21 H -24.161 -0.426 12.177 1.00 . A A . 108 ILE HG21 1 1
12 27296 1 1 108 ILE HG22 H -24.863 -0.304 10.564 1.00 . A A . 108 ILE HG22 1 1
12 27297 1 1 108 ILE HG23 H -24.360 1.154 11.419 1.00 . A A . 108 ILE HG23 1 1
12 27298 1 1 108 ILE N N -20.326 0.492 11.005 1.00 . A A . 108 ILE N 1 1
12 27299 1 1 108 ILE O O -22.371 0.467 13.853 1.00 . A A . 108 ILE O 1 1
12 27300 1 1 109 ASN C C -20.466 -1.057 15.460 1.00 . A A . 109 ASN C 1 1
12 27301 1 1 109 ASN CA C -21.008 -1.918 14.321 1.00 . A A . 109 ASN CA 1 1
12 27302 1 1 109 ASN CB C -20.149 -3.181 14.156 1.00 . A A . 109 ASN CB 1 1
12 27303 1 1 109 ASN CG C -19.868 -3.893 15.473 1.00 . A A . 109 ASN CG 1 1
12 27304 1 1 109 ASN H H -20.542 -1.516 12.295 1.00 . A A . 109 ASN H 1 1
12 27305 1 1 109 ASN HA H -22.021 -2.212 14.557 1.00 . A A . 109 ASN HA 1 1
12 27306 1 1 109 ASN HB2 H -20.660 -3.871 13.499 1.00 . A A . 109 ASN HB2 1 1
12 27307 1 1 109 ASN HB3 H -19.203 -2.907 13.709 1.00 . A A . 109 ASN HB3 1 1
12 27308 1 1 109 ASN HD21 H -21.529 -4.966 15.299 1.00 . A A . 109 ASN HD21 1 1
12 27309 1 1 109 ASN HD22 H -20.585 -5.260 16.714 1.00 . A A . 109 ASN HD22 1 1
12 27310 1 1 109 ASN N N -21.041 -1.172 13.065 1.00 . A A . 109 ASN N 1 1
12 27311 1 1 109 ASN ND2 N -20.747 -4.799 15.867 1.00 . A A . 109 ASN ND2 1 1
12 27312 1 1 109 ASN O O -21.115 -0.897 16.495 1.00 . A A . 109 ASN O 1 1
12 27313 1 1 109 ASN OD1 O -18.862 -3.628 16.132 1.00 . A A . 109 ASN OD1 1 1
12 27314 1 1 110 GLU C C -19.513 1.607 16.523 1.00 . A A . 110 GLU C 1 1
12 27315 1 1 110 GLU CA C -18.674 0.355 16.280 1.00 . A A . 110 GLU CA 1 1
12 27316 1 1 110 GLU CB C -17.236 0.719 15.888 1.00 . A A . 110 GLU CB 1 1
12 27317 1 1 110 GLU CD C -14.968 1.516 16.694 1.00 . A A . 110 GLU CD 1 1
12 27318 1 1 110 GLU CG C -16.451 1.403 17.003 1.00 . A A . 110 GLU CG 1 1
12 27319 1 1 110 GLU H H -18.842 -0.584 14.390 1.00 . A A . 110 GLU H 1 1
12 27320 1 1 110 GLU HA H -18.652 -0.227 17.194 1.00 . A A . 110 GLU HA 1 1
12 27321 1 1 110 GLU HB2 H -16.711 -0.186 15.611 1.00 . A A . 110 GLU HB2 1 1
12 27322 1 1 110 GLU HB3 H -17.262 1.382 15.035 1.00 . A A . 110 GLU HB3 1 1
12 27323 1 1 110 GLU HG2 H -16.851 2.397 17.149 1.00 . A A . 110 GLU HG2 1 1
12 27324 1 1 110 GLU HG3 H -16.572 0.834 17.914 1.00 . A A . 110 GLU HG3 1 1
12 27325 1 1 110 GLU N N -19.296 -0.466 15.252 1.00 . A A . 110 GLU N 1 1
12 27326 1 1 110 GLU O O -19.705 2.028 17.667 1.00 . A A . 110 GLU O 1 1
12 27327 1 1 110 GLU OE1 O -14.518 2.599 16.270 1.00 . A A . 110 GLU OE1 1 1
12 27328 1 1 110 GLU OE2 O -14.243 0.509 16.857 1.00 . A A . 110 GLU OE2 1 1
12 27329 1 1 111 ALA C C -22.129 3.079 16.409 1.00 . A A . 111 ALA C 1 1
12 27330 1 1 111 ALA CA C -20.896 3.356 15.540 1.00 . A A . 111 ALA CA 1 1
12 27331 1 1 111 ALA CB C -21.309 3.828 14.152 1.00 . A A . 111 ALA CB 1 1
12 27332 1 1 111 ALA H H -19.841 1.802 14.549 1.00 . A A . 111 ALA H 1 1
12 27333 1 1 111 ALA HA H -20.318 4.146 16.002 1.00 . A A . 111 ALA HA 1 1
12 27334 1 1 111 ALA HB1 H -20.426 4.041 13.567 1.00 . A A . 111 ALA HB1 1 1
12 27335 1 1 111 ALA HB2 H -21.908 4.724 14.238 1.00 . A A . 111 ALA HB2 1 1
12 27336 1 1 111 ALA HB3 H -21.886 3.056 13.665 1.00 . A A . 111 ALA HB3 1 1
12 27337 1 1 111 ALA N N -20.041 2.178 15.441 1.00 . A A . 111 ALA N 1 1
12 27338 1 1 111 ALA O O -22.461 3.868 17.297 1.00 . A A . 111 ALA O 1 1
12 27339 1 1 112 VAL C C -23.685 1.224 18.348 1.00 . A A . 112 VAL C 1 1
12 27340 1 1 112 VAL CA C -24.014 1.610 16.905 1.00 . A A . 112 VAL CA 1 1
12 27341 1 1 112 VAL CB C -24.829 0.474 16.219 1.00 . A A . 112 VAL CB 1 1
12 27342 1 1 112 VAL CG1 C -24.080 -0.857 16.249 1.00 . A A . 112 VAL CG1 1 1
12 27343 1 1 112 VAL CG2 C -26.210 0.334 16.861 1.00 . A A . 112 VAL CG2 1 1
12 27344 1 1 112 VAL H H -22.459 1.327 15.485 1.00 . A A . 112 VAL H 1 1
12 27345 1 1 112 VAL HA H -24.634 2.497 16.924 1.00 . A A . 112 VAL HA 1 1
12 27346 1 1 112 VAL HB H -24.972 0.748 15.182 1.00 . A A . 112 VAL HB 1 1
12 27347 1 1 112 VAL HG11 H -23.134 -0.750 15.741 1.00 . A A . 112 VAL HG11 1 1
12 27348 1 1 112 VAL HG12 H -24.669 -1.615 15.752 1.00 . A A . 112 VAL HG12 1 1
12 27349 1 1 112 VAL HG13 H -23.905 -1.153 17.274 1.00 . A A . 112 VAL HG13 1 1
12 27350 1 1 112 VAL HG21 H -26.738 1.275 16.792 1.00 . A A . 112 VAL HG21 1 1
12 27351 1 1 112 VAL HG22 H -26.101 0.059 17.900 1.00 . A A . 112 VAL HG22 1 1
12 27352 1 1 112 VAL HG23 H -26.773 -0.431 16.344 1.00 . A A . 112 VAL HG23 1 1
12 27353 1 1 112 VAL N N -22.796 1.947 16.168 1.00 . A A . 112 VAL N 1 1
12 27354 1 1 112 VAL O O -24.485 1.455 19.260 1.00 . A A . 112 VAL O 1 1
12 27355 1 1 113 GLU C C -21.924 1.606 20.741 1.00 . A A . 113 GLU C 1 1
12 27356 1 1 113 GLU CA C -22.034 0.333 19.908 1.00 . A A . 113 GLU CA 1 1
12 27357 1 1 113 GLU CB C -20.683 -0.395 19.870 1.00 . A A . 113 GLU CB 1 1
12 27358 1 1 113 GLU CD C -21.761 -2.662 20.193 1.00 . A A . 113 GLU CD 1 1
12 27359 1 1 113 GLU CG C -20.777 -1.837 19.380 1.00 . A A . 113 GLU CG 1 1
12 27360 1 1 113 GLU H H -21.940 0.401 17.785 1.00 . A A . 113 GLU H 1 1
12 27361 1 1 113 GLU HA H -22.768 -0.315 20.367 1.00 . A A . 113 GLU HA 1 1
12 27362 1 1 113 GLU HB2 H -20.014 0.146 19.215 1.00 . A A . 113 GLU HB2 1 1
12 27363 1 1 113 GLU HB3 H -20.261 -0.403 20.867 1.00 . A A . 113 GLU HB3 1 1
12 27364 1 1 113 GLU HG2 H -21.093 -1.836 18.346 1.00 . A A . 113 GLU HG2 1 1
12 27365 1 1 113 GLU HG3 H -19.800 -2.294 19.454 1.00 . A A . 113 GLU HG3 1 1
12 27366 1 1 113 GLU N N -22.503 0.642 18.558 1.00 . A A . 113 GLU N 1 1
12 27367 1 1 113 GLU O O -22.331 1.639 21.905 1.00 . A A . 113 GLU O 1 1
12 27368 1 1 113 GLU OE1 O -22.846 -3.005 19.672 1.00 . A A . 113 GLU OE1 1 1
12 27369 1 1 113 GLU OE2 O -21.465 -2.958 21.369 1.00 . A A . 113 GLU OE2 1 1
12 27370 1 1 114 LEU C C -22.599 4.610 20.964 1.00 . A A . 114 LEU C 1 1
12 27371 1 1 114 LEU CA C -21.237 3.939 20.819 1.00 . A A . 114 LEU CA 1 1
12 27372 1 1 114 LEU CB C -20.265 4.854 20.057 1.00 . A A . 114 LEU CB 1 1
12 27373 1 1 114 LEU CD1 C -17.949 5.279 19.145 1.00 . A A . 114 LEU CD1 1 1
12 27374 1 1 114 LEU CD2 C -18.255 3.755 21.122 1.00 . A A . 114 LEU CD2 1 1
12 27375 1 1 114 LEU CG C -18.866 4.260 19.816 1.00 . A A . 114 LEU CG 1 1
12 27376 1 1 114 LEU H H -21.068 2.566 19.209 1.00 . A A . 114 LEU H 1 1
12 27377 1 1 114 LEU HA H -20.840 3.747 21.806 1.00 . A A . 114 LEU HA 1 1
12 27378 1 1 114 LEU HB2 H -20.704 5.093 19.097 1.00 . A A . 114 LEU HB2 1 1
12 27379 1 1 114 LEU HB3 H -20.151 5.771 20.618 1.00 . A A . 114 LEU HB3 1 1
12 27380 1 1 114 LEU HD11 H -18.378 5.586 18.204 1.00 . A A . 114 LEU HD11 1 1
12 27381 1 1 114 LEU HD12 H -16.980 4.832 18.968 1.00 . A A . 114 LEU HD12 1 1
12 27382 1 1 114 LEU HD13 H -17.833 6.141 19.785 1.00 . A A . 114 LEU HD13 1 1
12 27383 1 1 114 LEU HD21 H -18.177 4.572 21.826 1.00 . A A . 114 LEU HD21 1 1
12 27384 1 1 114 LEU HD22 H -17.272 3.352 20.929 1.00 . A A . 114 LEU HD22 1 1
12 27385 1 1 114 LEU HD23 H -18.884 2.979 21.539 1.00 . A A . 114 LEU HD23 1 1
12 27386 1 1 114 LEU HG H -18.959 3.416 19.147 1.00 . A A . 114 LEU HG 1 1
12 27387 1 1 114 LEU N N -21.381 2.656 20.138 1.00 . A A . 114 LEU N 1 1
12 27388 1 1 114 LEU O O -22.926 5.158 22.017 1.00 . A A . 114 LEU O 1 1
12 27389 1 1 115 ALA C C -25.559 4.579 21.083 1.00 . A A . 115 ALA C 1 1
12 27390 1 1 115 ALA CA C -24.740 5.115 19.912 1.00 . A A . 115 ALA CA 1 1
12 27391 1 1 115 ALA CB C -25.446 4.816 18.599 1.00 . A A . 115 ALA CB 1 1
12 27392 1 1 115 ALA H H -23.074 4.093 19.094 1.00 . A A . 115 ALA H 1 1
12 27393 1 1 115 ALA HA H -24.646 6.187 20.009 1.00 . A A . 115 ALA HA 1 1
12 27394 1 1 115 ALA HB1 H -24.869 5.216 17.778 1.00 . A A . 115 ALA HB1 1 1
12 27395 1 1 115 ALA HB2 H -26.427 5.270 18.604 1.00 . A A . 115 ALA HB2 1 1
12 27396 1 1 115 ALA HB3 H -25.546 3.746 18.479 1.00 . A A . 115 ALA HB3 1 1
12 27397 1 1 115 ALA N N -23.398 4.540 19.906 1.00 . A A . 115 ALA N 1 1
12 27398 1 1 115 ALA O O -26.443 5.261 21.599 1.00 . A A . 115 ALA O 1 1
12 27399 1 1 116 LYS C C -25.732 3.479 23.912 1.00 . A A . 116 LYS C 1 1
12 27400 1 1 116 LYS CA C -25.937 2.706 22.607 1.00 . A A . 116 LYS CA 1 1
12 27401 1 1 116 LYS CB C -25.441 1.260 22.759 1.00 . A A . 116 LYS CB 1 1
12 27402 1 1 116 LYS CD C -25.608 -0.967 23.933 1.00 . A A . 116 LYS CD 1 1
12 27403 1 1 116 LYS CE C -26.266 -1.777 25.044 1.00 . A A . 116 LYS CE 1 1
12 27404 1 1 116 LYS CG C -26.097 0.480 23.898 1.00 . A A . 116 LYS CG 1 1
12 27405 1 1 116 LYS H H -24.531 2.867 21.033 1.00 . A A . 116 LYS H 1 1
12 27406 1 1 116 LYS HA H -26.992 2.690 22.372 1.00 . A A . 116 LYS HA 1 1
12 27407 1 1 116 LYS HB2 H -25.635 0.731 21.837 1.00 . A A . 116 LYS HB2 1 1
12 27408 1 1 116 LYS HB3 H -24.373 1.276 22.931 1.00 . A A . 116 LYS HB3 1 1
12 27409 1 1 116 LYS HD2 H -25.834 -1.435 22.986 1.00 . A A . 116 LYS HD2 1 1
12 27410 1 1 116 LYS HD3 H -24.538 -0.969 24.087 1.00 . A A . 116 LYS HD3 1 1
12 27411 1 1 116 LYS HE2 H -27.339 -1.711 24.934 1.00 . A A . 116 LYS HE2 1 1
12 27412 1 1 116 LYS HE3 H -25.960 -2.809 24.949 1.00 . A A . 116 LYS HE3 1 1
12 27413 1 1 116 LYS HG2 H -25.853 0.956 24.839 1.00 . A A . 116 LYS HG2 1 1
12 27414 1 1 116 LYS HG3 H -27.168 0.486 23.757 1.00 . A A . 116 LYS HG3 1 1
12 27415 1 1 116 LYS HZ1 H -24.858 -1.231 26.488 1.00 . A A . 116 LYS HZ1 1 1
12 27416 1 1 116 LYS HZ2 H -26.253 -1.940 27.123 1.00 . A A . 116 LYS HZ2 1 1
12 27417 1 1 116 LYS HZ3 H -26.298 -0.348 26.565 1.00 . A A . 116 LYS HZ3 1 1
12 27418 1 1 116 LYS N N -25.247 3.354 21.497 1.00 . A A . 116 LYS N 1 1
12 27419 1 1 116 LYS NZ N -25.893 -1.288 26.398 1.00 . A A . 116 LYS NZ 1 1
12 27420 1 1 116 LYS O O -26.683 3.711 24.656 1.00 . A A . 116 LYS O 1 1
12 27421 1 1 117 THR C C -24.650 6.036 25.377 1.00 . A A . 117 THR C 1 1
12 27422 1 1 117 THR CA C -24.171 4.580 25.428 1.00 . A A . 117 THR CA 1 1
12 27423 1 1 117 THR CB C -22.656 4.527 25.770 1.00 . A A . 117 THR CB 1 1
12 27424 1 1 117 THR CG2 C -21.805 5.252 24.730 1.00 . A A . 117 THR CG2 1 1
12 27425 1 1 117 THR H H -23.772 3.677 23.550 1.00 . A A . 117 THR H 1 1
12 27426 1 1 117 THR HA H -24.704 4.079 26.227 1.00 . A A . 117 THR HA 1 1
12 27427 1 1 117 THR HB H -22.350 3.490 25.801 1.00 . A A . 117 THR HB 1 1
12 27428 1 1 117 THR HG1 H -22.679 4.482 27.744 1.00 . A A . 117 THR HG1 1 1
12 27429 1 1 117 THR HG21 H -20.768 5.230 25.034 1.00 . A A . 117 THR HG21 1 1
12 27430 1 1 117 THR HG22 H -22.133 6.277 24.643 1.00 . A A . 117 THR HG22 1 1
12 27431 1 1 117 THR HG23 H -21.907 4.759 23.773 1.00 . A A . 117 THR HG23 1 1
12 27432 1 1 117 THR N N -24.488 3.867 24.191 1.00 . A A . 117 THR N 1 1
12 27433 1 1 117 THR O O -25.066 6.593 26.397 1.00 . A A . 117 THR O 1 1
12 27434 1 1 117 THR OG1 O -22.423 5.111 27.058 1.00 . A A . 117 THR OG1 1 1
12 27435 1 1 118 PHE C C -26.527 8.190 24.088 1.00 . A A . 118 PHE C 1 1
12 27436 1 1 118 PHE CA C -25.005 8.052 24.045 1.00 . A A . 118 PHE CA 1 1
12 27437 1 1 118 PHE CB C -24.454 8.649 22.740 1.00 . A A . 118 PHE CB 1 1
12 27438 1 1 118 PHE CD1 C -22.343 9.774 23.521 1.00 . A A . 118 PHE CD1 1 1
12 27439 1 1 118 PHE CD2 C -22.149 7.999 21.936 1.00 . A A . 118 PHE CD2 1 1
12 27440 1 1 118 PHE CE1 C -20.970 9.928 23.521 1.00 . A A . 118 PHE CE1 1 1
12 27441 1 1 118 PHE CE2 C -20.776 8.149 21.935 1.00 . A A . 118 PHE CE2 1 1
12 27442 1 1 118 PHE CG C -22.952 8.808 22.732 1.00 . A A . 118 PHE CG 1 1
12 27443 1 1 118 PHE CZ C -20.185 9.115 22.725 1.00 . A A . 118 PHE CZ 1 1
12 27444 1 1 118 PHE H H -24.280 6.158 23.410 1.00 . A A . 118 PHE H 1 1
12 27445 1 1 118 PHE HA H -24.589 8.603 24.879 1.00 . A A . 118 PHE HA 1 1
12 27446 1 1 118 PHE HB2 H -24.730 8.008 21.914 1.00 . A A . 118 PHE HB2 1 1
12 27447 1 1 118 PHE HB3 H -24.893 9.626 22.585 1.00 . A A . 118 PHE HB3 1 1
12 27448 1 1 118 PHE HD1 H -22.955 10.411 24.146 1.00 . A A . 118 PHE HD1 1 1
12 27449 1 1 118 PHE HD2 H -22.608 7.241 21.316 1.00 . A A . 118 PHE HD2 1 1
12 27450 1 1 118 PHE HE1 H -20.510 10.685 24.140 1.00 . A A . 118 PHE HE1 1 1
12 27451 1 1 118 PHE HE2 H -20.166 7.513 21.311 1.00 . A A . 118 PHE HE2 1 1
12 27452 1 1 118 PHE HZ H -19.110 9.235 22.722 1.00 . A A . 118 PHE HZ 1 1
12 27453 1 1 118 PHE N N -24.598 6.652 24.194 1.00 . A A . 118 PHE N 1 1
12 27454 1 1 118 PHE O O -27.064 9.024 24.822 1.00 . A A . 118 PHE O 1 1
12 27455 1 1 119 GLY C C -29.286 6.237 24.029 1.00 . A A . 119 GLY C 1 1
12 27456 1 1 119 GLY CA C -28.668 7.396 23.272 1.00 . A A . 119 GLY CA 1 1
12 27457 1 1 119 GLY H H -26.731 6.709 22.764 1.00 . A A . 119 GLY H 1 1
12 27458 1 1 119 GLY HA2 H -29.017 8.324 23.703 1.00 . A A . 119 GLY HA2 1 1
12 27459 1 1 119 GLY HA3 H -28.987 7.348 22.241 1.00 . A A . 119 GLY HA3 1 1
12 27460 1 1 119 GLY N N -27.215 7.361 23.313 1.00 . A A . 119 GLY N 1 1
12 27461 1 1 119 GLY O O -28.622 5.604 24.852 1.00 . A A . 119 GLY O 1 1
12 27462 1 1 120 GLY C C -31.681 3.821 23.356 1.00 . A A . 120 GLY C 1 1
12 27463 1 1 120 GLY CA C -31.240 4.843 24.386 1.00 . A A . 120 GLY CA 1 1
12 27464 1 1 120 GLY H H -31.055 6.558 23.156 1.00 . A A . 120 GLY H 1 1
12 27465 1 1 120 GLY HA2 H -30.574 4.367 25.091 1.00 . A A . 120 GLY HA2 1 1
12 27466 1 1 120 GLY HA3 H -32.110 5.205 24.915 1.00 . A A . 120 GLY HA3 1 1
12 27467 1 1 120 GLY N N -30.561 5.972 23.769 1.00 . A A . 120 GLY N 1 1
12 27468 1 1 120 GLY O O -31.077 3.719 22.284 1.00 . A A . 120 GLY O 1 1
12 27469 1 1 121 SER C C -33.665 2.767 21.420 1.00 . A A . 121 SER C 1 1
12 27470 1 1 121 SER CA C -33.313 2.096 22.750 1.00 . A A . 121 SER CA 1 1
12 27471 1 1 121 SER CB C -34.566 1.478 23.377 1.00 . A A . 121 SER CB 1 1
12 27472 1 1 121 SER H H -33.143 3.175 24.561 1.00 . A A . 121 SER H 1 1
12 27473 1 1 121 SER HA H -32.580 1.320 22.574 1.00 . A A . 121 SER HA 1 1
12 27474 1 1 121 SER HB2 H -35.357 2.213 23.401 1.00 . A A . 121 SER HB2 1 1
12 27475 1 1 121 SER HB3 H -34.881 0.627 22.790 1.00 . A A . 121 SER HB3 1 1
12 27476 1 1 121 SER HG H -34.175 0.090 24.709 1.00 . A A . 121 SER HG 1 1
12 27477 1 1 121 SER N N -32.739 3.073 23.674 1.00 . A A . 121 SER N 1 1
12 27478 1 1 121 SER O O -33.599 2.157 20.351 1.00 . A A . 121 SER O 1 1
12 27479 1 1 121 SER OG O -34.305 1.047 24.705 1.00 . A A . 121 SER OG 1 1
12 27480 1 1 122 ASP C C -33.100 5.228 19.579 1.00 . A A . 122 ASP C 1 1
12 27481 1 1 122 ASP CA C -34.361 4.864 20.361 1.00 . A A . 122 ASP CA 1 1
12 27482 1 1 122 ASP CB C -35.069 6.146 20.836 1.00 . A A . 122 ASP CB 1 1
12 27483 1 1 122 ASP CG C -34.202 6.982 21.777 1.00 . A A . 122 ASP CG 1 1
12 27484 1 1 122 ASP H H -34.072 4.446 22.408 1.00 . A A . 122 ASP H 1 1
12 27485 1 1 122 ASP HA H -35.029 4.303 19.723 1.00 . A A . 122 ASP HA 1 1
12 27486 1 1 122 ASP HB2 H -35.325 6.748 19.974 1.00 . A A . 122 ASP HB2 1 1
12 27487 1 1 122 ASP HB3 H -35.976 5.875 21.359 1.00 . A A . 122 ASP HB3 1 1
12 27488 1 1 122 ASP N N -34.028 4.039 21.516 1.00 . A A . 122 ASP N 1 1
12 27489 1 1 122 ASP O O -33.078 5.178 18.348 1.00 . A A . 122 ASP O 1 1
12 27490 1 1 122 ASP OD1 O -33.781 8.091 21.387 1.00 . A A . 122 ASP OD1 1 1
12 27491 1 1 122 ASP OD2 O -33.915 6.516 22.906 1.00 . A A . 122 ASP OD2 1 1
12 27492 1 1 123 GLY C C -30.107 5.104 18.833 1.00 . A A . 123 GLY C 1 1
12 27493 1 1 123 GLY CA C -30.837 6.094 19.716 1.00 . A A . 123 GLY CA 1 1
12 27494 1 1 123 GLY H H -32.081 5.420 21.284 1.00 . A A . 123 GLY H 1 1
12 27495 1 1 123 GLY HA2 H -31.100 6.960 19.126 1.00 . A A . 123 GLY HA2 1 1
12 27496 1 1 123 GLY HA3 H -30.173 6.408 20.509 1.00 . A A . 123 GLY HA3 1 1
12 27497 1 1 123 GLY N N -32.043 5.554 20.315 1.00 . A A . 123 GLY N 1 1
12 27498 1 1 123 GLY O O -29.933 5.344 17.635 1.00 . A A . 123 GLY O 1 1
12 27499 1 1 124 TYR C C -29.588 2.469 17.475 1.00 . A A . 124 TYR C 1 1
12 27500 1 1 124 TYR CA C -28.853 3.018 18.697 1.00 . A A . 124 TYR CA 1 1
12 27501 1 1 124 TYR CB C -28.406 1.870 19.625 1.00 . A A . 124 TYR CB 1 1
12 27502 1 1 124 TYR CD1 C -30.558 0.904 20.565 1.00 . A A . 124 TYR CD1 1 1
12 27503 1 1 124 TYR CD2 C -29.230 -0.482 19.151 1.00 . A A . 124 TYR CD2 1 1
12 27504 1 1 124 TYR CE1 C -31.477 -0.122 20.708 1.00 . A A . 124 TYR CE1 1 1
12 27505 1 1 124 TYR CE2 C -30.145 -1.509 19.290 1.00 . A A . 124 TYR CE2 1 1
12 27506 1 1 124 TYR CG C -29.420 0.744 19.783 1.00 . A A . 124 TYR CG 1 1
12 27507 1 1 124 TYR CZ C -31.266 -1.324 20.071 1.00 . A A . 124 TYR CZ 1 1
12 27508 1 1 124 TYR H H -29.949 3.795 20.343 1.00 . A A . 124 TYR H 1 1
12 27509 1 1 124 TYR HA H -27.973 3.549 18.355 1.00 . A A . 124 TYR HA 1 1
12 27510 1 1 124 TYR HB2 H -27.496 1.440 19.233 1.00 . A A . 124 TYR HB2 1 1
12 27511 1 1 124 TYR HB3 H -28.204 2.276 20.607 1.00 . A A . 124 TYR HB3 1 1
12 27512 1 1 124 TYR HD1 H -30.728 1.850 21.061 1.00 . A A . 124 TYR HD1 1 1
12 27513 1 1 124 TYR HD2 H -28.352 -0.626 18.538 1.00 . A A . 124 TYR HD2 1 1
12 27514 1 1 124 TYR HE1 H -32.353 0.025 21.321 1.00 . A A . 124 TYR HE1 1 1
12 27515 1 1 124 TYR HE2 H -29.978 -2.451 18.789 1.00 . A A . 124 TYR HE2 1 1
12 27516 1 1 124 TYR HH H -31.706 -3.185 20.283 1.00 . A A . 124 TYR HH 1 1
12 27517 1 1 124 TYR N N -29.689 3.980 19.414 1.00 . A A . 124 TYR N 1 1
12 27518 1 1 124 TYR O O -28.987 2.251 16.422 1.00 . A A . 124 TYR O 1 1
12 27519 1 1 124 TYR OH O -32.178 -2.345 20.211 1.00 . A A . 124 TYR OH 1 1
12 27520 1 1 125 LYS C C -31.801 2.714 15.392 1.00 . A A . 125 LYS C 1 1
12 27521 1 1 125 LYS CA C -31.714 1.716 16.547 1.00 . A A . 125 LYS CA 1 1
12 27522 1 1 125 LYS CB C -33.120 1.364 17.084 1.00 . A A . 125 LYS CB 1 1
12 27523 1 1 125 LYS CD C -34.454 1.183 14.905 1.00 . A A . 125 LYS CD 1 1
12 27524 1 1 125 LYS CE C -35.267 0.265 13.998 1.00 . A A . 125 LYS CE 1 1
12 27525 1 1 125 LYS CG C -33.961 0.463 16.165 1.00 . A A . 125 LYS CG 1 1
12 27526 1 1 125 LYS H H -31.325 2.519 18.465 1.00 . A A . 125 LYS H 1 1
12 27527 1 1 125 LYS HA H -31.232 0.814 16.200 1.00 . A A . 125 LYS HA 1 1
12 27528 1 1 125 LYS HB2 H -33.005 0.858 18.032 1.00 . A A . 125 LYS HB2 1 1
12 27529 1 1 125 LYS HB3 H -33.669 2.283 17.248 1.00 . A A . 125 LYS HB3 1 1
12 27530 1 1 125 LYS HD2 H -35.075 2.017 15.199 1.00 . A A . 125 LYS HD2 1 1
12 27531 1 1 125 LYS HD3 H -33.599 1.549 14.354 1.00 . A A . 125 LYS HD3 1 1
12 27532 1 1 125 LYS HE2 H -35.500 0.794 13.086 1.00 . A A . 125 LYS HE2 1 1
12 27533 1 1 125 LYS HE3 H -34.675 -0.608 13.763 1.00 . A A . 125 LYS HE3 1 1
12 27534 1 1 125 LYS HG2 H -33.357 -0.381 15.866 1.00 . A A . 125 LYS HG2 1 1
12 27535 1 1 125 LYS HG3 H -34.818 0.106 16.722 1.00 . A A . 125 LYS HG3 1 1
12 27536 1 1 125 LYS HZ1 H -37.143 0.655 14.824 1.00 . A A . 125 LYS HZ1 1 1
12 27537 1 1 125 LYS HZ2 H -36.340 -0.653 15.533 1.00 . A A . 125 LYS HZ2 1 1
12 27538 1 1 125 LYS HZ3 H -37.044 -0.821 14.006 1.00 . A A . 125 LYS HZ3 1 1
12 27539 1 1 125 LYS N N -30.897 2.274 17.618 1.00 . A A . 125 LYS N 1 1
12 27540 1 1 125 LYS NZ N -36.534 -0.170 14.635 1.00 . A A . 125 LYS NZ 1 1
12 27541 1 1 125 LYS O O -31.442 2.399 14.250 1.00 . A A . 125 LYS O 1 1
12 27542 1 1 126 TYR C C -31.183 5.214 13.906 1.00 . A A . 126 TYR C 1 1
12 27543 1 1 126 TYR CA C -32.456 4.976 14.716 1.00 . A A . 126 TYR CA 1 1
12 27544 1 1 126 TYR CB C -32.914 6.274 15.411 1.00 . A A . 126 TYR CB 1 1
12 27545 1 1 126 TYR CD1 C -33.255 7.936 13.512 1.00 . A A . 126 TYR CD1 1 1
12 27546 1 1 126 TYR CD2 C -31.537 8.375 15.108 1.00 . A A . 126 TYR CD2 1 1
12 27547 1 1 126 TYR CE1 C -32.923 9.097 12.834 1.00 . A A . 126 TYR CE1 1 1
12 27548 1 1 126 TYR CE2 C -31.204 9.533 14.438 1.00 . A A . 126 TYR CE2 1 1
12 27549 1 1 126 TYR CG C -32.567 7.553 14.660 1.00 . A A . 126 TYR CG 1 1
12 27550 1 1 126 TYR CZ C -31.897 9.891 13.303 1.00 . A A . 126 TYR CZ 1 1
12 27551 1 1 126 TYR H H -32.481 4.116 16.648 1.00 . A A . 126 TYR H 1 1
12 27552 1 1 126 TYR HA H -33.237 4.651 14.041 1.00 . A A . 126 TYR HA 1 1
12 27553 1 1 126 TYR HB2 H -33.989 6.246 15.532 1.00 . A A . 126 TYR HB2 1 1
12 27554 1 1 126 TYR HB3 H -32.456 6.327 16.389 1.00 . A A . 126 TYR HB3 1 1
12 27555 1 1 126 TYR HD1 H -34.058 7.313 13.147 1.00 . A A . 126 TYR HD1 1 1
12 27556 1 1 126 TYR HD2 H -30.992 8.095 15.999 1.00 . A A . 126 TYR HD2 1 1
12 27557 1 1 126 TYR HE1 H -33.467 9.378 11.946 1.00 . A A . 126 TYR HE1 1 1
12 27558 1 1 126 TYR HE2 H -30.401 10.154 14.805 1.00 . A A . 126 TYR HE2 1 1
12 27559 1 1 126 TYR HH H -30.594 11.148 12.653 1.00 . A A . 126 TYR HH 1 1
12 27560 1 1 126 TYR N N -32.266 3.922 15.708 1.00 . A A . 126 TYR N 1 1
12 27561 1 1 126 TYR O O -31.195 5.132 12.675 1.00 . A A . 126 TYR O 1 1
12 27562 1 1 126 TYR OH O -31.557 11.045 12.634 1.00 . A A . 126 TYR OH 1 1
12 27563 1 1 127 VAL C C -28.244 4.678 13.154 1.00 . A A . 127 VAL C 1 1
12 27564 1 1 127 VAL CA C -28.843 5.858 13.924 1.00 . A A . 127 VAL CA 1 1
12 27565 1 1 127 VAL CB C -27.800 6.429 14.907 1.00 . A A . 127 VAL CB 1 1
12 27566 1 1 127 VAL CG1 C -27.274 5.346 15.841 1.00 . A A . 127 VAL CG1 1 1
12 27567 1 1 127 VAL CG2 C -26.666 7.106 14.146 1.00 . A A . 127 VAL CG2 1 1
12 27568 1 1 127 VAL H H -30.101 5.436 15.580 1.00 . A A . 127 VAL H 1 1
12 27569 1 1 127 VAL HA H -29.089 6.637 13.212 1.00 . A A . 127 VAL HA 1 1
12 27570 1 1 127 VAL HB H -28.290 7.180 15.513 1.00 . A A . 127 VAL HB 1 1
12 27571 1 1 127 VAL HG11 H -28.098 4.912 16.390 1.00 . A A . 127 VAL HG11 1 1
12 27572 1 1 127 VAL HG12 H -26.571 5.781 16.537 1.00 . A A . 127 VAL HG12 1 1
12 27573 1 1 127 VAL HG13 H -26.781 4.576 15.265 1.00 . A A . 127 VAL HG13 1 1
12 27574 1 1 127 VAL HG21 H -25.952 7.512 14.849 1.00 . A A . 127 VAL HG21 1 1
12 27575 1 1 127 VAL HG22 H -27.063 7.907 13.538 1.00 . A A . 127 VAL HG22 1 1
12 27576 1 1 127 VAL HG23 H -26.173 6.383 13.512 1.00 . A A . 127 VAL HG23 1 1
12 27577 1 1 127 VAL N N -30.080 5.486 14.597 1.00 . A A . 127 VAL N 1 1
12 27578 1 1 127 VAL O O -27.598 4.867 12.122 1.00 . A A . 127 VAL O 1 1
12 27579 1 1 128 ASN C C -28.754 2.200 11.593 1.00 . A A . 128 ASN C 1 1
12 27580 1 1 128 ASN CA C -28.021 2.270 12.921 1.00 . A A . 128 ASN CA 1 1
12 27581 1 1 128 ASN CB C -28.281 0.988 13.720 1.00 . A A . 128 ASN CB 1 1
12 27582 1 1 128 ASN CG C -27.737 -0.245 13.015 1.00 . A A . 128 ASN CG 1 1
12 27583 1 1 128 ASN H H -28.914 3.357 14.512 1.00 . A A . 128 ASN H 1 1
12 27584 1 1 128 ASN HA H -26.962 2.367 12.727 1.00 . A A . 128 ASN HA 1 1
12 27585 1 1 128 ASN HB2 H -27.803 1.070 14.686 1.00 . A A . 128 ASN HB2 1 1
12 27586 1 1 128 ASN HB3 H -29.345 0.863 13.860 1.00 . A A . 128 ASN HB3 1 1
12 27587 1 1 128 ASN HD21 H -29.346 -0.337 11.852 1.00 . A A . 128 ASN HD21 1 1
12 27588 1 1 128 ASN HD22 H -28.138 -1.536 11.570 1.00 . A A . 128 ASN HD22 1 1
12 27589 1 1 128 ASN N N -28.459 3.458 13.649 1.00 . A A . 128 ASN N 1 1
12 27590 1 1 128 ASN ND2 N -28.487 -0.764 12.057 1.00 . A A . 128 ASN ND2 1 1
12 27591 1 1 128 ASN O O -28.157 1.920 10.554 1.00 . A A . 128 ASN O 1 1
12 27592 1 1 128 ASN OD1 O -26.640 -0.716 13.310 1.00 . A A . 128 ASN OD1 1 1
12 27593 1 1 129 GLY C C -30.347 3.601 9.500 1.00 . A A . 129 GLY C 1 1
12 27594 1 1 129 GLY CA C -30.853 2.522 10.432 1.00 . A A . 129 GLY CA 1 1
12 27595 1 1 129 GLY H H -30.476 2.652 12.513 1.00 . A A . 129 GLY H 1 1
12 27596 1 1 129 GLY HA2 H -30.804 1.564 9.931 1.00 . A A . 129 GLY HA2 1 1
12 27597 1 1 129 GLY HA3 H -31.878 2.734 10.694 1.00 . A A . 129 GLY HA3 1 1
12 27598 1 1 129 GLY N N -30.055 2.470 11.642 1.00 . A A . 129 GLY N 1 1
12 27599 1 1 129 GLY O O -30.270 3.405 8.291 1.00 . A A . 129 GLY O 1 1
12 27600 1 1 130 VAL C C -28.198 5.426 8.525 1.00 . A A . 130 VAL C 1 1
12 27601 1 1 130 VAL CA C -29.409 5.860 9.350 1.00 . A A . 130 VAL CA 1 1
12 27602 1 1 130 VAL CB C -28.991 6.991 10.334 1.00 . A A . 130 VAL CB 1 1
12 27603 1 1 130 VAL CG1 C -27.897 7.882 9.751 1.00 . A A . 130 VAL CG1 1 1
12 27604 1 1 130 VAL CG2 C -30.207 7.814 10.749 1.00 . A A . 130 VAL CG2 1 1
12 27605 1 1 130 VAL H H -30.089 4.819 11.059 1.00 . A A . 130 VAL H 1 1
12 27606 1 1 130 VAL HA H -30.170 6.249 8.687 1.00 . A A . 130 VAL HA 1 1
12 27607 1 1 130 VAL HB H -28.591 6.524 11.225 1.00 . A A . 130 VAL HB 1 1
12 27608 1 1 130 VAL HG11 H -28.209 8.260 8.789 1.00 . A A . 130 VAL HG11 1 1
12 27609 1 1 130 VAL HG12 H -26.987 7.302 9.638 1.00 . A A . 130 VAL HG12 1 1
12 27610 1 1 130 VAL HG13 H -27.711 8.709 10.421 1.00 . A A . 130 VAL HG13 1 1
12 27611 1 1 130 VAL HG21 H -30.667 8.250 9.873 1.00 . A A . 130 VAL HG21 1 1
12 27612 1 1 130 VAL HG22 H -29.899 8.601 11.422 1.00 . A A . 130 VAL HG22 1 1
12 27613 1 1 130 VAL HG23 H -30.919 7.175 11.250 1.00 . A A . 130 VAL HG23 1 1
12 27614 1 1 130 VAL N N -29.977 4.736 10.089 1.00 . A A . 130 VAL N 1 1
12 27615 1 1 130 VAL O O -28.144 5.654 7.317 1.00 . A A . 130 VAL O 1 1
12 27616 1 1 131 LEU C C -26.318 3.204 7.546 1.00 . A A . 131 LEU C 1 1
12 27617 1 1 131 LEU CA C -26.021 4.340 8.517 1.00 . A A . 131 LEU CA 1 1
12 27618 1 1 131 LEU CB C -24.996 3.896 9.565 1.00 . A A . 131 LEU CB 1 1
12 27619 1 1 131 LEU CD1 C -23.715 4.402 11.678 1.00 . A A . 131 LEU CD1 1 1
12 27620 1 1 131 LEU CD2 C -23.988 6.182 9.922 1.00 . A A . 131 LEU CD2 1 1
12 27621 1 1 131 LEU CG C -24.633 4.973 10.601 1.00 . A A . 131 LEU CG 1 1
12 27622 1 1 131 LEU H H -27.372 4.583 10.134 1.00 . A A . 131 LEU H 1 1
12 27623 1 1 131 LEU HA H -25.623 5.179 7.966 1.00 . A A . 131 LEU HA 1 1
12 27624 1 1 131 LEU HB2 H -25.397 3.038 10.090 1.00 . A A . 131 LEU HB2 1 1
12 27625 1 1 131 LEU HB3 H -24.091 3.596 9.054 1.00 . A A . 131 LEU HB3 1 1
12 27626 1 1 131 LEU HD11 H -23.474 5.174 12.395 1.00 . A A . 131 LEU HD11 1 1
12 27627 1 1 131 LEU HD12 H -22.804 4.037 11.224 1.00 . A A . 131 LEU HD12 1 1
12 27628 1 1 131 LEU HD13 H -24.214 3.587 12.183 1.00 . A A . 131 LEU HD13 1 1
12 27629 1 1 131 LEU HD21 H -24.678 6.604 9.206 1.00 . A A . 131 LEU HD21 1 1
12 27630 1 1 131 LEU HD22 H -23.085 5.878 9.413 1.00 . A A . 131 LEU HD22 1 1
12 27631 1 1 131 LEU HD23 H -23.747 6.928 10.666 1.00 . A A . 131 LEU HD23 1 1
12 27632 1 1 131 LEU HG H -25.540 5.310 11.084 1.00 . A A . 131 LEU HG 1 1
12 27633 1 1 131 LEU N N -27.248 4.776 9.178 1.00 . A A . 131 LEU N 1 1
12 27634 1 1 131 LEU O O -25.691 3.082 6.489 1.00 . A A . 131 LEU O 1 1
12 27635 1 1 132 ASP C C -28.314 1.783 5.772 1.00 . A A . 132 ASP C 1 1
12 27636 1 1 132 ASP CA C -27.734 1.272 7.087 1.00 . A A . 132 ASP CA 1 1
12 27637 1 1 132 ASP CB C -28.777 0.436 7.842 1.00 . A A . 132 ASP CB 1 1
12 27638 1 1 132 ASP CG C -29.233 -0.787 7.063 1.00 . A A . 132 ASP CG 1 1
12 27639 1 1 132 ASP H H -27.736 2.538 8.776 1.00 . A A . 132 ASP H 1 1
12 27640 1 1 132 ASP HA H -26.871 0.654 6.875 1.00 . A A . 132 ASP HA 1 1
12 27641 1 1 132 ASP HB2 H -28.350 0.102 8.779 1.00 . A A . 132 ASP HB2 1 1
12 27642 1 1 132 ASP HB3 H -29.641 1.053 8.051 1.00 . A A . 132 ASP HB3 1 1
12 27643 1 1 132 ASP N N -27.295 2.386 7.915 1.00 . A A . 132 ASP N 1 1
12 27644 1 1 132 ASP O O -28.073 1.200 4.718 1.00 . A A . 132 ASP O 1 1
12 27645 1 1 132 ASP OD1 O -28.498 -1.798 7.059 1.00 . A A . 132 ASP OD1 1 1
12 27646 1 1 132 ASP OD2 O -30.333 -0.752 6.475 1.00 . A A . 132 ASP OD2 1 1
12 27647 1 1 133 LYS C C -28.692 3.743 3.551 1.00 . A A . 133 LYS C 1 1
12 27648 1 1 133 LYS CA C -29.699 3.481 4.664 1.00 . A A . 133 LYS CA 1 1
12 27649 1 1 133 LYS CB C -30.418 4.791 5.020 1.00 . A A . 133 LYS CB 1 1
12 27650 1 1 133 LYS CD C -32.350 5.941 6.168 1.00 . A A . 133 LYS CD 1 1
12 27651 1 1 133 LYS CE C -33.547 5.777 7.099 1.00 . A A . 133 LYS CE 1 1
12 27652 1 1 133 LYS CG C -31.643 4.613 5.911 1.00 . A A . 133 LYS CG 1 1
12 27653 1 1 133 LYS H H -29.163 3.336 6.712 1.00 . A A . 133 LYS H 1 1
12 27654 1 1 133 LYS HA H -30.429 2.768 4.307 1.00 . A A . 133 LYS HA 1 1
12 27655 1 1 133 LYS HB2 H -29.721 5.440 5.532 1.00 . A A . 133 LYS HB2 1 1
12 27656 1 1 133 LYS HB3 H -30.735 5.274 4.105 1.00 . A A . 133 LYS HB3 1 1
12 27657 1 1 133 LYS HD2 H -31.650 6.628 6.622 1.00 . A A . 133 LYS HD2 1 1
12 27658 1 1 133 LYS HD3 H -32.691 6.346 5.225 1.00 . A A . 133 LYS HD3 1 1
12 27659 1 1 133 LYS HE2 H -33.194 5.443 8.063 1.00 . A A . 133 LYS HE2 1 1
12 27660 1 1 133 LYS HE3 H -34.035 6.735 7.210 1.00 . A A . 133 LYS HE3 1 1
12 27661 1 1 133 LYS HG2 H -32.332 3.936 5.425 1.00 . A A . 133 LYS HG2 1 1
12 27662 1 1 133 LYS HG3 H -31.331 4.191 6.854 1.00 . A A . 133 LYS HG3 1 1
12 27663 1 1 133 LYS HZ1 H -34.851 5.064 5.628 1.00 . A A . 133 LYS HZ1 1 1
12 27664 1 1 133 LYS HZ2 H -35.356 4.747 7.212 1.00 . A A . 133 LYS HZ2 1 1
12 27665 1 1 133 LYS HZ3 H -34.102 3.846 6.532 1.00 . A A . 133 LYS HZ3 1 1
12 27666 1 1 133 LYS N N -29.052 2.898 5.842 1.00 . A A . 133 LYS N 1 1
12 27667 1 1 133 LYS NZ N -34.531 4.791 6.581 1.00 . A A . 133 LYS NZ 1 1
12 27668 1 1 133 LYS O O -28.927 3.381 2.397 1.00 . A A . 133 LYS O 1 1
12 27669 1 1 134 LEU C C -25.934 3.395 2.382 1.00 . A A . 134 LEU C 1 1
12 27670 1 1 134 LEU CA C -26.537 4.683 2.924 1.00 . A A . 134 LEU CA 1 1
12 27671 1 1 134 LEU CB C -25.433 5.566 3.538 1.00 . A A . 134 LEU CB 1 1
12 27672 1 1 134 LEU CD1 C -26.381 7.709 2.596 1.00 . A A . 134 LEU CD1 1 1
12 27673 1 1 134 LEU CD2 C -26.830 7.094 4.992 1.00 . A A . 134 LEU CD2 1 1
12 27674 1 1 134 LEU CG C -25.827 7.024 3.843 1.00 . A A . 134 LEU CG 1 1
12 27675 1 1 134 LEU H H -27.450 4.637 4.836 1.00 . A A . 134 LEU H 1 1
12 27676 1 1 134 LEU HA H -27.001 5.218 2.106 1.00 . A A . 134 LEU HA 1 1
12 27677 1 1 134 LEU HB2 H -25.107 5.105 4.460 1.00 . A A . 134 LEU HB2 1 1
12 27678 1 1 134 LEU HB3 H -24.595 5.583 2.853 1.00 . A A . 134 LEU HB3 1 1
12 27679 1 1 134 LEU HD11 H -25.629 7.707 1.820 1.00 . A A . 134 LEU HD11 1 1
12 27680 1 1 134 LEU HD12 H -26.649 8.728 2.833 1.00 . A A . 134 LEU HD12 1 1
12 27681 1 1 134 LEU HD13 H -27.256 7.178 2.248 1.00 . A A . 134 LEU HD13 1 1
12 27682 1 1 134 LEU HD21 H -27.732 6.568 4.719 1.00 . A A . 134 LEU HD21 1 1
12 27683 1 1 134 LEU HD22 H -27.066 8.127 5.202 1.00 . A A . 134 LEU HD22 1 1
12 27684 1 1 134 LEU HD23 H -26.400 6.638 5.874 1.00 . A A . 134 LEU HD23 1 1
12 27685 1 1 134 LEU HG H -24.943 7.566 4.146 1.00 . A A . 134 LEU HG 1 1
12 27686 1 1 134 LEU N N -27.576 4.375 3.900 1.00 . A A . 134 LEU N 1 1
12 27687 1 1 134 LEU O O -25.821 3.211 1.168 1.00 . A A . 134 LEU O 1 1
12 27688 1 1 135 ALA C C -25.801 0.401 2.004 1.00 . A A . 135 ALA C 1 1
12 27689 1 1 135 ALA CA C -24.924 1.250 2.925 1.00 . A A . 135 ALA CA 1 1
12 27690 1 1 135 ALA CB C -24.542 0.464 4.176 1.00 . A A . 135 ALA CB 1 1
12 27691 1 1 135 ALA H H -25.768 2.676 4.238 1.00 . A A . 135 ALA H 1 1
12 27692 1 1 135 ALA HA H -24.013 1.501 2.399 1.00 . A A . 135 ALA HA 1 1
12 27693 1 1 135 ALA HB1 H -23.994 -0.425 3.893 1.00 . A A . 135 ALA HB1 1 1
12 27694 1 1 135 ALA HB2 H -25.436 0.180 4.713 1.00 . A A . 135 ALA HB2 1 1
12 27695 1 1 135 ALA HB3 H -23.923 1.079 4.813 1.00 . A A . 135 ALA HB3 1 1
12 27696 1 1 135 ALA N N -25.580 2.496 3.291 1.00 . A A . 135 ALA N 1 1
12 27697 1 1 135 ALA O O -25.304 -0.210 1.063 1.00 . A A . 135 ALA O 1 1
12 27698 1 1 136 VAL C C -28.379 0.092 0.157 1.00 . A A . 136 VAL C 1 1
12 27699 1 1 136 VAL CA C -28.017 -0.490 1.525 1.00 . A A . 136 VAL CA 1 1
12 27700 1 1 136 VAL CB C -29.312 -0.778 2.332 1.00 . A A . 136 VAL CB 1 1
12 27701 1 1 136 VAL CG1 C -30.121 0.493 2.547 1.00 . A A . 136 VAL CG1 1 1
12 27702 1 1 136 VAL CG2 C -30.157 -1.853 1.649 1.00 . A A . 136 VAL CG2 1 1
12 27703 1 1 136 VAL H H -27.459 0.961 2.971 1.00 . A A . 136 VAL H 1 1
12 27704 1 1 136 VAL HA H -27.510 -1.432 1.370 1.00 . A A . 136 VAL HA 1 1
12 27705 1 1 136 VAL HB H -29.022 -1.151 3.305 1.00 . A A . 136 VAL HB 1 1
12 27706 1 1 136 VAL HG11 H -30.426 0.894 1.592 1.00 . A A . 136 VAL HG11 1 1
12 27707 1 1 136 VAL HG12 H -29.513 1.222 3.065 1.00 . A A . 136 VAL HG12 1 1
12 27708 1 1 136 VAL HG13 H -30.997 0.271 3.140 1.00 . A A . 136 VAL HG13 1 1
12 27709 1 1 136 VAL HG21 H -31.048 -2.038 2.233 1.00 . A A . 136 VAL HG21 1 1
12 27710 1 1 136 VAL HG22 H -29.585 -2.765 1.570 1.00 . A A . 136 VAL HG22 1 1
12 27711 1 1 136 VAL HG23 H -30.439 -1.519 0.660 1.00 . A A . 136 VAL HG23 1 1
12 27712 1 1 136 VAL N N -27.103 0.381 2.264 1.00 . A A . 136 VAL N 1 1
12 27713 1 1 136 VAL O O -28.615 -0.651 -0.792 1.00 . A A . 136 VAL O 1 1
12 27714 1 1 137 LYS C C -27.551 2.227 -2.122 1.00 . A A . 137 LYS C 1 1
12 27715 1 1 137 LYS CA C -28.773 2.054 -1.220 1.00 . A A . 137 LYS CA 1 1
12 27716 1 1 137 LYS CB C -29.475 3.402 -0.977 1.00 . A A . 137 LYS CB 1 1
12 27717 1 1 137 LYS CD C -29.389 5.746 -0.034 1.00 . A A . 137 LYS CD 1 1
12 27718 1 1 137 LYS CE C -30.168 6.309 -1.221 1.00 . A A . 137 LYS CE 1 1
12 27719 1 1 137 LYS CG C -28.581 4.503 -0.412 1.00 . A A . 137 LYS CG 1 1
12 27720 1 1 137 LYS H H -28.173 1.974 0.820 1.00 . A A . 137 LYS H 1 1
12 27721 1 1 137 LYS HA H -29.468 1.392 -1.722 1.00 . A A . 137 LYS HA 1 1
12 27722 1 1 137 LYS HB2 H -29.886 3.751 -1.914 1.00 . A A . 137 LYS HB2 1 1
12 27723 1 1 137 LYS HB3 H -30.289 3.241 -0.282 1.00 . A A . 137 LYS HB3 1 1
12 27724 1 1 137 LYS HD2 H -30.088 5.484 0.747 1.00 . A A . 137 LYS HD2 1 1
12 27725 1 1 137 LYS HD3 H -28.711 6.505 0.333 1.00 . A A . 137 LYS HD3 1 1
12 27726 1 1 137 LYS HE2 H -29.469 6.673 -1.958 1.00 . A A . 137 LYS HE2 1 1
12 27727 1 1 137 LYS HE3 H -30.766 5.520 -1.654 1.00 . A A . 137 LYS HE3 1 1
12 27728 1 1 137 LYS HG2 H -28.081 4.131 0.471 1.00 . A A . 137 LYS HG2 1 1
12 27729 1 1 137 LYS HG3 H -27.845 4.773 -1.157 1.00 . A A . 137 LYS HG3 1 1
12 27730 1 1 137 LYS HZ1 H -31.612 7.755 -1.638 1.00 . A A . 137 LYS HZ1 1 1
12 27731 1 1 137 LYS HZ2 H -30.512 8.218 -0.444 1.00 . A A . 137 LYS HZ2 1 1
12 27732 1 1 137 LYS HZ3 H -31.730 7.103 -0.081 1.00 . A A . 137 LYS HZ3 1 1
12 27733 1 1 137 LYS N N -28.401 1.418 0.044 1.00 . A A . 137 LYS N 1 1
12 27734 1 1 137 LYS NZ N -31.066 7.423 -0.818 1.00 . A A . 137 LYS NZ 1 1
12 27735 1 1 137 LYS O O -27.676 2.281 -3.348 1.00 . A A . 137 LYS O 1 1
12 27736 1 1 138 LEU C C -24.466 1.075 -2.485 1.00 . A A . 138 LEU C 1 1
12 27737 1 1 138 LEU CA C -25.124 2.439 -2.266 1.00 . A A . 138 LEU CA 1 1
12 27738 1 1 138 LEU CB C -24.159 3.384 -1.535 1.00 . A A . 138 LEU CB 1 1
12 27739 1 1 138 LEU CD1 C -23.657 5.667 -0.581 1.00 . A A . 138 LEU CD1 1 1
12 27740 1 1 138 LEU CD2 C -25.104 5.453 -2.625 1.00 . A A . 138 LEU CD2 1 1
12 27741 1 1 138 LEU CG C -24.692 4.808 -1.304 1.00 . A A . 138 LEU CG 1 1
12 27742 1 1 138 LEU H H -26.332 2.282 -0.531 1.00 . A A . 138 LEU H 1 1
12 27743 1 1 138 LEU HA H -25.363 2.864 -3.232 1.00 . A A . 138 LEU HA 1 1
12 27744 1 1 138 LEU HB2 H -23.921 2.947 -0.574 1.00 . A A . 138 LEU HB2 1 1
12 27745 1 1 138 LEU HB3 H -23.248 3.453 -2.114 1.00 . A A . 138 LEU HB3 1 1
12 27746 1 1 138 LEU HD11 H -22.757 5.726 -1.177 1.00 . A A . 138 LEU HD11 1 1
12 27747 1 1 138 LEU HD12 H -23.425 5.224 0.377 1.00 . A A . 138 LEU HD12 1 1
12 27748 1 1 138 LEU HD13 H -24.055 6.660 -0.430 1.00 . A A . 138 LEU HD13 1 1
12 27749 1 1 138 LEU HD21 H -25.442 6.463 -2.447 1.00 . A A . 138 LEU HD21 1 1
12 27750 1 1 138 LEU HD22 H -25.907 4.881 -3.069 1.00 . A A . 138 LEU HD22 1 1
12 27751 1 1 138 LEU HD23 H -24.260 5.468 -3.300 1.00 . A A . 138 LEU HD23 1 1
12 27752 1 1 138 LEU HG H -25.571 4.755 -0.673 1.00 . A A . 138 LEU HG 1 1
12 27753 1 1 138 LEU N N -26.369 2.304 -1.514 1.00 . A A . 138 LEU N 1 1
12 27754 1 1 138 LEU O O -23.757 0.873 -3.472 1.00 . A A . 138 LEU O 1 1
12 27755 1 1 139 ARG C C -25.237 -2.249 -1.332 1.00 . A A . 139 ARG C 1 1
12 27756 1 1 139 ARG CA C -24.153 -1.208 -1.664 1.00 . A A . 139 ARG CA 1 1
12 27757 1 1 139 ARG CB C -22.949 -1.358 -0.713 1.00 . A A . 139 ARG CB 1 1
12 27758 1 1 139 ARG CD C -20.978 -2.290 -2.027 1.00 . A A . 139 ARG CD 1 1
12 27759 1 1 139 ARG CG C -22.076 -2.580 -0.999 1.00 . A A . 139 ARG CG 1 1
12 27760 1 1 139 ARG CZ C -22.018 -2.116 -4.273 1.00 . A A . 139 ARG CZ 1 1
12 27761 1 1 139 ARG H H -25.278 0.364 -0.803 1.00 . A A . 139 ARG H 1 1
12 27762 1 1 139 ARG HA H -23.823 -1.366 -2.683 1.00 . A A . 139 ARG HA 1 1
12 27763 1 1 139 ARG HB2 H -22.332 -0.474 -0.793 1.00 . A A . 139 ARG HB2 1 1
12 27764 1 1 139 ARG HB3 H -23.316 -1.432 0.302 1.00 . A A . 139 ARG HB3 1 1
12 27765 1 1 139 ARG HD2 H -20.206 -1.703 -1.552 1.00 . A A . 139 ARG HD2 1 1
12 27766 1 1 139 ARG HD3 H -20.557 -3.230 -2.356 1.00 . A A . 139 ARG HD3 1 1
12 27767 1 1 139 ARG HE H -21.373 -0.574 -3.179 1.00 . A A . 139 ARG HE 1 1
12 27768 1 1 139 ARG HG2 H -21.612 -2.900 -0.077 1.00 . A A . 139 ARG HG2 1 1
12 27769 1 1 139 ARG HG3 H -22.704 -3.376 -1.376 1.00 . A A . 139 ARG HG3 1 1
12 27770 1 1 139 ARG HH11 H -21.899 -4.018 -3.573 1.00 . A A . 139 ARG HH11 1 1
12 27771 1 1 139 ARG HH12 H -22.591 -3.845 -5.158 1.00 . A A . 139 ARG HH12 1 1
12 27772 1 1 139 ARG HH21 H -22.288 -0.352 -5.227 1.00 . A A . 139 ARG HH21 1 1
12 27773 1 1 139 ARG HH22 H -22.839 -1.754 -6.093 1.00 . A A . 139 ARG HH22 1 1
12 27774 1 1 139 ARG N N -24.708 0.141 -1.567 1.00 . A A . 139 ARG N 1 1
12 27775 1 1 139 ARG NE N -21.470 -1.554 -3.195 1.00 . A A . 139 ARG NE 1 1
12 27776 1 1 139 ARG NH1 N -22.186 -3.430 -4.340 1.00 . A A . 139 ARG NH1 1 1
12 27777 1 1 139 ARG NH2 N -22.409 -1.348 -5.280 1.00 . A A . 139 ARG NH2 1 1
12 27778 1 1 139 ARG O O -25.149 -2.959 -0.324 1.00 . A A . 139 ARG O 1 1
12 27779 1 1 140 PRO C C -27.081 -4.702 -1.926 1.00 . A A . 140 PRO C 1 1
12 27780 1 1 140 PRO CA C -27.440 -3.219 -1.918 1.00 . A A . 140 PRO CA 1 1
12 27781 1 1 140 PRO CB C -28.406 -2.889 -3.070 1.00 . A A . 140 PRO CB 1 1
12 27782 1 1 140 PRO CD C -26.406 -1.642 -3.474 1.00 . A A . 140 PRO CD 1 1
12 27783 1 1 140 PRO CG C -27.531 -2.371 -4.160 1.00 . A A . 140 PRO CG 1 1
12 27784 1 1 140 PRO HA H -27.906 -2.970 -0.974 1.00 . A A . 140 PRO HA 1 1
12 27785 1 1 140 PRO HB2 H -28.933 -3.782 -3.374 1.00 . A A . 140 PRO HB2 1 1
12 27786 1 1 140 PRO HB3 H -29.116 -2.140 -2.747 1.00 . A A . 140 PRO HB3 1 1
12 27787 1 1 140 PRO HD2 H -25.495 -1.721 -4.050 1.00 . A A . 140 PRO HD2 1 1
12 27788 1 1 140 PRO HD3 H -26.665 -0.603 -3.318 1.00 . A A . 140 PRO HD3 1 1
12 27789 1 1 140 PRO HG2 H -27.143 -3.198 -4.743 1.00 . A A . 140 PRO HG2 1 1
12 27790 1 1 140 PRO HG3 H -28.087 -1.695 -4.794 1.00 . A A . 140 PRO HG3 1 1
12 27791 1 1 140 PRO N N -26.278 -2.353 -2.183 1.00 . A A . 140 PRO N 1 1
12 27792 1 1 140 PRO O O -27.676 -5.501 -1.199 1.00 . A A . 140 PRO O 1 1
12 27793 1 1 141 ALA C C -25.147 -7.048 -1.616 1.00 . A A . 141 ALA C 1 1
12 27794 1 1 141 ALA CA C -25.708 -6.455 -2.911 1.00 . A A . 141 ALA CA 1 1
12 27795 1 1 141 ALA CB C -24.695 -6.576 -4.042 1.00 . A A . 141 ALA CB 1 1
12 27796 1 1 141 ALA H H -25.608 -4.365 -3.230 1.00 . A A . 141 ALA H 1 1
12 27797 1 1 141 ALA HA H -26.593 -7.009 -3.193 1.00 . A A . 141 ALA HA 1 1
12 27798 1 1 141 ALA HB1 H -24.455 -7.617 -4.205 1.00 . A A . 141 ALA HB1 1 1
12 27799 1 1 141 ALA HB2 H -23.795 -6.036 -3.784 1.00 . A A . 141 ALA HB2 1 1
12 27800 1 1 141 ALA HB3 H -25.115 -6.159 -4.947 1.00 . A A . 141 ALA HB3 1 1
12 27801 1 1 141 ALA N N -26.093 -5.060 -2.736 1.00 . A A . 141 ALA N 1 1
12 27802 1 1 141 ALA O O -25.458 -8.185 -1.259 1.00 . A A . 141 ALA O 1 1
12 27803 1 1 142 GLU C C -24.564 -6.619 1.524 1.00 . A A . 142 GLU C 1 1
12 27804 1 1 142 GLU CA C -23.658 -6.740 0.298 1.00 . A A . 142 GLU CA 1 1
12 27805 1 1 142 GLU CB C -22.344 -5.968 0.519 1.00 . A A . 142 GLU CB 1 1
12 27806 1 1 142 GLU CD C -21.610 -6.466 -1.884 1.00 . A A . 142 GLU CD 1 1
12 27807 1 1 142 GLU CG C -21.203 -6.386 -0.415 1.00 . A A . 142 GLU CG 1 1
12 27808 1 1 142 GLU H H -24.172 -5.353 -1.219 1.00 . A A . 142 GLU H 1 1
12 27809 1 1 142 GLU HA H -23.422 -7.785 0.154 1.00 . A A . 142 GLU HA 1 1
12 27810 1 1 142 GLU HB2 H -22.527 -4.910 0.379 1.00 . A A . 142 GLU HB2 1 1
12 27811 1 1 142 GLU HB3 H -22.014 -6.127 1.538 1.00 . A A . 142 GLU HB3 1 1
12 27812 1 1 142 GLU HG2 H -20.400 -5.668 -0.323 1.00 . A A . 142 GLU HG2 1 1
12 27813 1 1 142 GLU HG3 H -20.843 -7.359 -0.104 1.00 . A A . 142 GLU HG3 1 1
12 27814 1 1 142 GLU N N -24.332 -6.268 -0.914 1.00 . A A . 142 GLU N 1 1
12 27815 1 1 142 GLU O O -24.482 -7.437 2.444 1.00 . A A . 142 GLU O 1 1
12 27816 1 1 142 GLU OE1 O -21.731 -7.591 -2.415 1.00 . A A . 142 GLU OE1 1 1
12 27817 1 1 142 GLU OE2 O -21.818 -5.408 -2.513 1.00 . A A . 142 GLU OE2 1 1
12 27818 1 1 143 THR C C -27.471 -6.418 2.652 1.00 . A A . 143 THR C 1 1
12 27819 1 1 143 THR CA C -26.338 -5.394 2.656 1.00 . A A . 143 THR CA 1 1
12 27820 1 1 143 THR CB C -26.939 -3.976 2.612 1.00 . A A . 143 THR CB 1 1
12 27821 1 1 143 THR CG2 C -25.916 -2.925 3.027 1.00 . A A . 143 THR CG2 1 1
12 27822 1 1 143 THR H H -25.461 -4.997 0.768 1.00 . A A . 143 THR H 1 1
12 27823 1 1 143 THR HA H -25.772 -5.497 3.575 1.00 . A A . 143 THR HA 1 1
12 27824 1 1 143 THR HB H -27.777 -3.932 3.296 1.00 . A A . 143 THR HB 1 1
12 27825 1 1 143 THR HG1 H -26.738 -3.203 0.809 1.00 . A A . 143 THR HG1 1 1
12 27826 1 1 143 THR HG21 H -25.093 -2.925 2.327 1.00 . A A . 143 THR HG21 1 1
12 27827 1 1 143 THR HG22 H -25.546 -3.149 4.017 1.00 . A A . 143 THR HG22 1 1
12 27828 1 1 143 THR HG23 H -26.386 -1.948 3.030 1.00 . A A . 143 THR HG23 1 1
12 27829 1 1 143 THR N N -25.429 -5.610 1.533 1.00 . A A . 143 THR N 1 1
12 27830 1 1 143 THR O O -27.763 -7.047 3.676 1.00 . A A . 143 THR O 1 1
12 27831 1 1 143 THR OG1 O -27.409 -3.700 1.286 1.00 . A A . 143 THR OG1 1 1
12 27832 1 1 144 GLN C C -28.640 -8.966 1.334 1.00 . A A . 144 GLN C 1 1
12 27833 1 1 144 GLN CA C -29.193 -7.546 1.348 1.00 . A A . 144 GLN CA 1 1
12 27834 1 1 144 GLN CB C -29.995 -7.270 0.066 1.00 . A A . 144 GLN CB 1 1
12 27835 1 1 144 GLN CD C -31.768 -5.819 1.164 1.00 . A A . 144 GLN CD 1 1
12 27836 1 1 144 GLN CG C -30.713 -5.924 0.072 1.00 . A A . 144 GLN CG 1 1
12 27837 1 1 144 GLN H H -27.825 -6.050 0.716 1.00 . A A . 144 GLN H 1 1
12 27838 1 1 144 GLN HA H -29.847 -7.437 2.202 1.00 . A A . 144 GLN HA 1 1
12 27839 1 1 144 GLN HB2 H -29.320 -7.291 -0.781 1.00 . A A . 144 GLN HB2 1 1
12 27840 1 1 144 GLN HB3 H -30.734 -8.049 -0.059 1.00 . A A . 144 GLN HB3 1 1
12 27841 1 1 144 GLN HE21 H -31.460 -3.868 1.315 1.00 . A A . 144 GLN HE21 1 1
12 27842 1 1 144 GLN HE22 H -32.666 -4.519 2.366 1.00 . A A . 144 GLN HE22 1 1
12 27843 1 1 144 GLN HG2 H -29.984 -5.139 0.219 1.00 . A A . 144 GLN HG2 1 1
12 27844 1 1 144 GLN HG3 H -31.197 -5.785 -0.886 1.00 . A A . 144 GLN HG3 1 1
12 27845 1 1 144 GLN N N -28.103 -6.587 1.494 1.00 . A A . 144 GLN N 1 1
12 27846 1 1 144 GLN NE2 N -31.983 -4.617 1.667 1.00 . A A . 144 GLN NE2 1 1
12 27847 1 1 144 GLN O O -29.098 -9.831 2.085 1.00 . A A . 144 GLN O 1 1
12 27848 1 1 144 GLN OE1 O -32.378 -6.816 1.554 1.00 . A A . 144 GLN OE1 1 1
12 27849 1 1 145 ALA C C -27.980 -11.615 0.065 1.00 . A A . 145 ALA C 1 1
12 27850 1 1 145 ALA CA C -26.984 -10.486 0.350 1.00 . A A . 145 ALA CA 1 1
12 27851 1 1 145 ALA CB C -26.179 -10.783 1.614 1.00 . A A . 145 ALA CB 1 1
12 27852 1 1 145 ALA H H -27.342 -8.447 -0.094 1.00 . A A . 145 ALA H 1 1
12 27853 1 1 145 ALA HA H -26.292 -10.421 -0.478 1.00 . A A . 145 ALA HA 1 1
12 27854 1 1 145 ALA HB1 H -25.640 -11.711 1.490 1.00 . A A . 145 ALA HB1 1 1
12 27855 1 1 145 ALA HB2 H -26.849 -10.865 2.459 1.00 . A A . 145 ALA HB2 1 1
12 27856 1 1 145 ALA HB3 H -25.476 -9.981 1.791 1.00 . A A . 145 ALA HB3 1 1
12 27857 1 1 145 ALA N N -27.650 -9.188 0.472 1.00 . A A . 145 ALA N 1 1
12 27858 1 1 145 ALA O O -27.663 -12.794 0.231 1.00 . A A . 145 ALA O 1 1
12 27859 1 1 146 ARG C C -30.230 -12.578 -2.155 1.00 . A A . 146 ARG C 1 1
12 27860 1 1 146 ARG CA C -30.225 -12.233 -0.666 1.00 . A A . 146 ARG CA 1 1
12 27861 1 1 146 ARG CB C -31.606 -11.710 -0.233 1.00 . A A . 146 ARG CB 1 1
12 27862 1 1 146 ARG CD C -33.546 -10.140 -0.640 1.00 . A A . 146 ARG CD 1 1
12 27863 1 1 146 ARG CG C -32.173 -10.603 -1.121 1.00 . A A . 146 ARG CG 1 1
12 27864 1 1 146 ARG CZ C -35.535 -11.529 -1.171 1.00 . A A . 146 ARG CZ 1 1
12 27865 1 1 146 ARG H H -29.366 -10.305 -0.529 1.00 . A A . 146 ARG H 1 1
12 27866 1 1 146 ARG HA H -29.999 -13.130 -0.104 1.00 . A A . 146 ARG HA 1 1
12 27867 1 1 146 ARG HB2 H -32.304 -12.536 -0.236 1.00 . A A . 146 ARG HB2 1 1
12 27868 1 1 146 ARG HB3 H -31.529 -11.327 0.776 1.00 . A A . 146 ARG HB3 1 1
12 27869 1 1 146 ARG HD2 H -33.425 -9.604 0.292 1.00 . A A . 146 ARG HD2 1 1
12 27870 1 1 146 ARG HD3 H -33.969 -9.478 -1.382 1.00 . A A . 146 ARG HD3 1 1
12 27871 1 1 146 ARG HE H -34.268 -11.858 0.341 1.00 . A A . 146 ARG HE 1 1
12 27872 1 1 146 ARG HG2 H -31.496 -9.762 -1.106 1.00 . A A . 146 ARG HG2 1 1
12 27873 1 1 146 ARG HG3 H -32.263 -10.976 -2.132 1.00 . A A . 146 ARG HG3 1 1
12 27874 1 1 146 ARG HH11 H -35.270 -9.969 -2.439 1.00 . A A . 146 ARG HH11 1 1
12 27875 1 1 146 ARG HH12 H -36.652 -10.967 -2.767 1.00 . A A . 146 ARG HH12 1 1
12 27876 1 1 146 ARG HH21 H -36.074 -13.153 -0.091 1.00 . A A . 146 ARG HH21 1 1
12 27877 1 1 146 ARG HH22 H -37.112 -12.775 -1.430 1.00 . A A . 146 ARG HH22 1 1
12 27878 1 1 146 ARG N N -29.183 -11.252 -0.379 1.00 . A A . 146 ARG N 1 1
12 27879 1 1 146 ARG NE N -34.462 -11.266 -0.421 1.00 . A A . 146 ARG NE 1 1
12 27880 1 1 146 ARG NH1 N -35.842 -10.761 -2.208 1.00 . A A . 146 ARG NH1 1 1
12 27881 1 1 146 ARG NH2 N -36.302 -12.570 -0.874 1.00 . A A . 146 ARG NH2 1 1
12 27882 1 1 146 ARG O O -29.796 -11.778 -2.983 1.00 . A A . 146 ARG O 1 1
12 27883 1 1 147 ARG C C -31.846 -13.517 -4.657 1.00 . A A . 147 ARG C 1 1
12 27884 1 1 147 ARG CA C -30.755 -14.236 -3.865 1.00 . A A . 147 ARG CA 1 1
12 27885 1 1 147 ARG CB C -31.001 -15.749 -3.891 1.00 . A A . 147 ARG CB 1 1
12 27886 1 1 147 ARG CD C -31.368 -17.833 -5.266 1.00 . A A . 147 ARG CD 1 1
12 27887 1 1 147 ARG CG C -30.965 -16.364 -5.288 1.00 . A A . 147 ARG CG 1 1
12 27888 1 1 147 ARG CZ C -33.192 -18.628 -3.787 1.00 . A A . 147 ARG CZ 1 1
12 27889 1 1 147 ARG H H -31.095 -14.337 -1.778 1.00 . A A . 147 ARG H 1 1
12 27890 1 1 147 ARG HA H -29.794 -14.025 -4.315 1.00 . A A . 147 ARG HA 1 1
12 27891 1 1 147 ARG HB2 H -30.244 -16.232 -3.289 1.00 . A A . 147 ARG HB2 1 1
12 27892 1 1 147 ARG HB3 H -31.971 -15.950 -3.457 1.00 . A A . 147 ARG HB3 1 1
12 27893 1 1 147 ARG HD2 H -31.222 -18.247 -6.253 1.00 . A A . 147 ARG HD2 1 1
12 27894 1 1 147 ARG HD3 H -30.741 -18.359 -4.559 1.00 . A A . 147 ARG HD3 1 1
12 27895 1 1 147 ARG HE H -33.447 -17.624 -5.494 1.00 . A A . 147 ARG HE 1 1
12 27896 1 1 147 ARG HG2 H -31.652 -15.825 -5.926 1.00 . A A . 147 ARG HG2 1 1
12 27897 1 1 147 ARG HG3 H -29.963 -16.278 -5.684 1.00 . A A . 147 ARG HG3 1 1
12 27898 1 1 147 ARG HH11 H -31.332 -19.048 -3.091 1.00 . A A . 147 ARG HH11 1 1
12 27899 1 1 147 ARG HH12 H -32.642 -19.598 -2.093 1.00 . A A . 147 ARG HH12 1 1
12 27900 1 1 147 ARG HH21 H -35.158 -18.355 -4.205 1.00 . A A . 147 ARG HH21 1 1
12 27901 1 1 147 ARG HH22 H -34.821 -19.225 -2.737 1.00 . A A . 147 ARG HH22 1 1
12 27902 1 1 147 ARG N N -30.728 -13.764 -2.483 1.00 . A A . 147 ARG N 1 1
12 27903 1 1 147 ARG NE N -32.772 -17.999 -4.885 1.00 . A A . 147 ARG NE 1 1
12 27904 1 1 147 ARG NH1 N -32.319 -19.134 -2.923 1.00 . A A . 147 ARG NH1 1 1
12 27905 1 1 147 ARG NH2 N -34.494 -18.743 -3.555 1.00 . A A . 147 ARG NH2 1 1
12 27906 1 1 147 ARG O O -31.618 -13.047 -5.776 1.00 . A A . 147 ARG O 1 1
12 27907 1 1 148 GLY C C -34.703 -13.697 -5.833 1.00 . A A . 148 GLY C 1 1
12 27908 1 1 148 GLY CA C -34.167 -12.823 -4.715 1.00 . A A . 148 GLY CA 1 1
12 27909 1 1 148 GLY H H -33.130 -13.791 -3.149 1.00 . A A . 148 GLY H 1 1
12 27910 1 1 148 GLY HA2 H -34.951 -12.663 -3.987 1.00 . A A . 148 GLY HA2 1 1
12 27911 1 1 148 GLY HA3 H -33.870 -11.869 -5.126 1.00 . A A . 148 GLY HA3 1 1
12 27912 1 1 148 GLY N N -33.029 -13.432 -4.055 1.00 . A A . 148 GLY N 1 1
12 27913 1 1 148 GLY O O -35.638 -14.477 -5.630 1.00 . A A . 148 GLY O 1 1
12 27914 1 1 149 ALA C C -33.455 -14.180 -9.290 1.00 . A A . 149 ALA C 1 1
12 27915 1 1 149 ALA CA C -34.487 -14.357 -8.178 1.00 . A A . 149 ALA CA 1 1
12 27916 1 1 149 ALA CB C -35.876 -13.941 -8.659 1.00 . A A . 149 ALA CB 1 1
12 27917 1 1 149 ALA H H -33.332 -12.965 -7.084 1.00 . A A . 149 ALA H 1 1
12 27918 1 1 149 ALA HA H -34.525 -15.402 -7.891 1.00 . A A . 149 ALA HA 1 1
12 27919 1 1 149 ALA HB1 H -36.587 -14.056 -7.855 1.00 . A A . 149 ALA HB1 1 1
12 27920 1 1 149 ALA HB2 H -36.171 -14.562 -9.491 1.00 . A A . 149 ALA HB2 1 1
12 27921 1 1 149 ALA HB3 H -35.854 -12.906 -8.974 1.00 . A A . 149 ALA HB3 1 1
12 27922 1 1 149 ALA N N -34.089 -13.586 -7.005 1.00 . A A . 149 ALA N 1 1
12 27923 1 1 149 ALA O O -33.418 -13.090 -9.909 1.00 . A A . 149 ALA O 1 1
12 27924 1 1 149 ALA OXT O -32.677 -15.122 -9.539 1.00 . A A . 149 ALA OXT 1 1
13 27925 1 1 1 GLY C C -4.043 -1.915 0.056 1.00 . A A . 1 GLY C 1 1
13 27926 1 1 1 GLY CA C -3.430 -2.494 1.316 1.00 . A A . 1 GLY CA 1 1
13 27927 1 1 1 GLY H1 H -5.199 -3.316 2.041 1.00 . A A . 1 GLY H1 1 1
13 27928 1 1 1 GLY H2 H -4.860 -1.779 2.651 1.00 . A A . 1 GLY H2 1 1
13 27929 1 1 1 GLY H3 H -4.003 -3.121 3.218 1.00 . A A . 1 GLY H3 1 1
13 27930 1 1 1 GLY HA2 H -2.668 -1.818 1.679 1.00 . A A . 1 GLY HA2 1 1
13 27931 1 1 1 GLY HA3 H -2.973 -3.444 1.083 1.00 . A A . 1 GLY HA3 1 1
13 27932 1 1 1 GLY N N -4.440 -2.693 2.381 1.00 . A A . 1 GLY N 1 1
13 27933 1 1 1 GLY O O -3.971 -0.706 -0.172 1.00 . A A . 1 GLY O 1 1
13 27934 1 1 2 PRO C C -6.659 -1.641 -1.756 1.00 . A A . 2 PRO C 1 1
13 27935 1 1 2 PRO CA C -5.305 -2.308 -2.025 1.00 . A A . 2 PRO CA 1 1
13 27936 1 1 2 PRO CB C -5.469 -3.607 -2.825 1.00 . A A . 2 PRO CB 1 1
13 27937 1 1 2 PRO CD C -4.793 -4.222 -0.603 1.00 . A A . 2 PRO CD 1 1
13 27938 1 1 2 PRO CG C -5.620 -4.667 -1.787 1.00 . A A . 2 PRO CG 1 1
13 27939 1 1 2 PRO HA H -4.671 -1.622 -2.570 1.00 . A A . 2 PRO HA 1 1
13 27940 1 1 2 PRO HB2 H -6.343 -3.540 -3.460 1.00 . A A . 2 PRO HB2 1 1
13 27941 1 1 2 PRO HB3 H -4.590 -3.773 -3.435 1.00 . A A . 2 PRO HB3 1 1
13 27942 1 1 2 PRO HD2 H -5.308 -4.448 0.320 1.00 . A A . 2 PRO HD2 1 1
13 27943 1 1 2 PRO HD3 H -3.822 -4.700 -0.618 1.00 . A A . 2 PRO HD3 1 1
13 27944 1 1 2 PRO HG2 H -6.659 -4.757 -1.503 1.00 . A A . 2 PRO HG2 1 1
13 27945 1 1 2 PRO HG3 H -5.254 -5.610 -2.166 1.00 . A A . 2 PRO HG3 1 1
13 27946 1 1 2 PRO N N -4.664 -2.759 -0.789 1.00 . A A . 2 PRO N 1 1
13 27947 1 1 2 PRO O O -7.720 -2.249 -1.948 1.00 . A A . 2 PRO O 1 1
13 27948 1 1 3 GLY C C -8.604 0.702 -2.253 1.00 . A A . 3 GLY C 1 1
13 27949 1 1 3 GLY CA C -7.812 0.363 -1.002 1.00 . A A . 3 GLY CA 1 1
13 27950 1 1 3 GLY H H -5.729 0.010 -1.124 1.00 . A A . 3 GLY H 1 1
13 27951 1 1 3 GLY HA2 H -8.439 -0.213 -0.336 1.00 . A A . 3 GLY HA2 1 1
13 27952 1 1 3 GLY HA3 H -7.533 1.281 -0.505 1.00 . A A . 3 GLY HA3 1 1
13 27953 1 1 3 GLY N N -6.605 -0.396 -1.287 1.00 . A A . 3 GLY N 1 1
13 27954 1 1 3 GLY O O -8.224 0.319 -3.361 1.00 . A A . 3 GLY O 1 1
13 27955 1 1 4 SER C C -9.957 2.893 -4.061 1.00 . A A . 4 SER C 1 1
13 27956 1 1 4 SER CA C -10.577 1.796 -3.186 1.00 . A A . 4 SER CA 1 1
13 27957 1 1 4 SER CB C -11.939 2.232 -2.631 1.00 . A A . 4 SER CB 1 1
13 27958 1 1 4 SER H H -9.929 1.742 -1.177 1.00 . A A . 4 SER H 1 1
13 27959 1 1 4 SER HA H -10.718 0.915 -3.794 1.00 . A A . 4 SER HA 1 1
13 27960 1 1 4 SER HB2 H -12.491 2.759 -3.396 1.00 . A A . 4 SER HB2 1 1
13 27961 1 1 4 SER HB3 H -12.496 1.358 -2.324 1.00 . A A . 4 SER HB3 1 1
13 27962 1 1 4 SER HG H -12.651 3.284 -1.136 1.00 . A A . 4 SER HG 1 1
13 27963 1 1 4 SER N N -9.700 1.433 -2.078 1.00 . A A . 4 SER N 1 1
13 27964 1 1 4 SER O O -10.185 2.941 -5.276 1.00 . A A . 4 SER O 1 1
13 27965 1 1 4 SER OG O -11.785 3.088 -1.511 1.00 . A A . 4 SER OG 1 1
13 27966 1 1 5 MET C C -7.292 4.311 -4.937 1.00 . A A . 5 MET C 1 1
13 27967 1 1 5 MET CA C -8.496 4.849 -4.165 1.00 . A A . 5 MET CA 1 1
13 27968 1 1 5 MET CB C -8.056 5.967 -3.201 1.00 . A A . 5 MET CB 1 1
13 27969 1 1 5 MET CE C -11.259 6.321 -0.534 1.00 . A A . 5 MET CE 1 1
13 27970 1 1 5 MET CG C -9.193 6.564 -2.382 1.00 . A A . 5 MET CG 1 1
13 27971 1 1 5 MET H H -9.022 3.681 -2.478 1.00 . A A . 5 MET H 1 1
13 27972 1 1 5 MET HA H -9.204 5.259 -4.875 1.00 . A A . 5 MET HA 1 1
13 27973 1 1 5 MET HB2 H -7.321 5.567 -2.515 1.00 . A A . 5 MET HB2 1 1
13 27974 1 1 5 MET HB3 H -7.599 6.763 -3.774 1.00 . A A . 5 MET HB3 1 1
13 27975 1 1 5 MET HE1 H -10.884 7.211 -0.051 1.00 . A A . 5 MET HE1 1 1
13 27976 1 1 5 MET HE2 H -11.789 5.717 0.189 1.00 . A A . 5 MET HE2 1 1
13 27977 1 1 5 MET HE3 H -11.932 6.600 -1.333 1.00 . A A . 5 MET HE3 1 1
13 27978 1 1 5 MET HG2 H -8.818 7.418 -1.835 1.00 . A A . 5 MET HG2 1 1
13 27979 1 1 5 MET HG3 H -9.976 6.886 -3.055 1.00 . A A . 5 MET HG3 1 1
13 27980 1 1 5 MET N N -9.162 3.766 -3.443 1.00 . A A . 5 MET N 1 1
13 27981 1 1 5 MET O O -6.146 4.476 -4.516 1.00 . A A . 5 MET O 1 1
13 27982 1 1 5 MET SD S -9.888 5.383 -1.208 1.00 . A A . 5 MET SD 1 1
13 27983 1 1 6 LYS C C -6.415 3.880 -8.196 1.00 . A A . 6 LYS C 1 1
13 27984 1 1 6 LYS CA C -6.509 3.085 -6.899 1.00 . A A . 6 LYS CA 1 1
13 27985 1 1 6 LYS CB C -6.755 1.600 -7.198 1.00 . A A . 6 LYS CB 1 1
13 27986 1 1 6 LYS CD C -6.936 -0.760 -6.271 1.00 . A A . 6 LYS CD 1 1
13 27987 1 1 6 LYS CE C -8.445 -0.992 -6.374 1.00 . A A . 6 LYS CE 1 1
13 27988 1 1 6 LYS CG C -6.580 0.699 -5.980 1.00 . A A . 6 LYS CG 1 1
13 27989 1 1 6 LYS H H -8.506 3.458 -6.279 1.00 . A A . 6 LYS H 1 1
13 27990 1 1 6 LYS HA H -5.570 3.182 -6.370 1.00 . A A . 6 LYS HA 1 1
13 27991 1 1 6 LYS HB2 H -7.763 1.481 -7.568 1.00 . A A . 6 LYS HB2 1 1
13 27992 1 1 6 LYS HB3 H -6.061 1.274 -7.961 1.00 . A A . 6 LYS HB3 1 1
13 27993 1 1 6 LYS HD2 H -6.477 -1.048 -7.207 1.00 . A A . 6 LYS HD2 1 1
13 27994 1 1 6 LYS HD3 H -6.541 -1.379 -5.476 1.00 . A A . 6 LYS HD3 1 1
13 27995 1 1 6 LYS HE2 H -8.625 -2.053 -6.475 1.00 . A A . 6 LYS HE2 1 1
13 27996 1 1 6 LYS HE3 H -8.913 -0.639 -5.467 1.00 . A A . 6 LYS HE3 1 1
13 27997 1 1 6 LYS HG2 H -5.548 0.747 -5.661 1.00 . A A . 6 LYS HG2 1 1
13 27998 1 1 6 LYS HG3 H -7.215 1.064 -5.183 1.00 . A A . 6 LYS HG3 1 1
13 27999 1 1 6 LYS HZ1 H -10.070 -0.543 -7.606 1.00 . A A . 6 LYS HZ1 1 1
13 28000 1 1 6 LYS HZ2 H -8.589 -0.578 -8.417 1.00 . A A . 6 LYS HZ2 1 1
13 28001 1 1 6 LYS HZ3 H -8.980 0.735 -7.429 1.00 . A A . 6 LYS HZ3 1 1
13 28002 1 1 6 LYS N N -7.566 3.621 -6.040 1.00 . A A . 6 LYS N 1 1
13 28003 1 1 6 LYS NZ N -9.062 -0.296 -7.537 1.00 . A A . 6 LYS NZ 1 1
13 28004 1 1 6 LYS O O -5.391 3.845 -8.880 1.00 . A A . 6 LYS O 1 1
13 28005 1 1 7 LYS C C -7.218 6.885 -9.300 1.00 . A A . 7 LYS C 1 1
13 28006 1 1 7 LYS CA C -7.495 5.445 -9.717 1.00 . A A . 7 LYS CA 1 1
13 28007 1 1 7 LYS CB C -8.840 5.336 -10.469 1.00 . A A . 7 LYS CB 1 1
13 28008 1 1 7 LYS CD C -8.820 7.474 -11.869 1.00 . A A . 7 LYS CD 1 1
13 28009 1 1 7 LYS CE C -8.799 8.060 -13.276 1.00 . A A . 7 LYS CE 1 1
13 28010 1 1 7 LYS CG C -8.844 5.944 -11.881 1.00 . A A . 7 LYS CG 1 1
13 28011 1 1 7 LYS H H -8.291 4.545 -7.974 1.00 . A A . 7 LYS H 1 1
13 28012 1 1 7 LYS HA H -6.699 5.113 -10.372 1.00 . A A . 7 LYS HA 1 1
13 28013 1 1 7 LYS HB2 H -9.101 4.291 -10.555 1.00 . A A . 7 LYS HB2 1 1
13 28014 1 1 7 LYS HB3 H -9.603 5.833 -9.886 1.00 . A A . 7 LYS HB3 1 1
13 28015 1 1 7 LYS HD2 H -9.701 7.835 -11.357 1.00 . A A . 7 LYS HD2 1 1
13 28016 1 1 7 LYS HD3 H -7.938 7.808 -11.340 1.00 . A A . 7 LYS HD3 1 1
13 28017 1 1 7 LYS HE2 H -8.686 9.131 -13.202 1.00 . A A . 7 LYS HE2 1 1
13 28018 1 1 7 LYS HE3 H -7.956 7.648 -13.813 1.00 . A A . 7 LYS HE3 1 1
13 28019 1 1 7 LYS HG2 H -7.973 5.589 -12.412 1.00 . A A . 7 LYS HG2 1 1
13 28020 1 1 7 LYS HG3 H -9.736 5.612 -12.396 1.00 . A A . 7 LYS HG3 1 1
13 28021 1 1 7 LYS HZ1 H -10.010 8.214 -14.969 1.00 . A A . 7 LYS HZ1 1 1
13 28022 1 1 7 LYS HZ2 H -10.873 8.127 -13.517 1.00 . A A . 7 LYS HZ2 1 1
13 28023 1 1 7 LYS HZ3 H -10.157 6.736 -14.156 1.00 . A A . 7 LYS HZ3 1 1
13 28024 1 1 7 LYS N N -7.488 4.591 -8.536 1.00 . A A . 7 LYS N 1 1
13 28025 1 1 7 LYS NZ N -10.045 7.763 -14.031 1.00 . A A . 7 LYS NZ 1 1
13 28026 1 1 7 LYS O O -6.235 7.485 -9.736 1.00 . A A . 7 LYS O 1 1
13 28027 1 1 8 SER C C -7.913 8.937 -6.505 1.00 . A A . 8 SER C 1 1
13 28028 1 1 8 SER CA C -7.938 8.829 -8.027 1.00 . A A . 8 SER CA 1 1
13 28029 1 1 8 SER CB C -9.090 9.665 -8.597 1.00 . A A . 8 SER CB 1 1
13 28030 1 1 8 SER H H -8.817 6.901 -8.091 1.00 . A A . 8 SER H 1 1
13 28031 1 1 8 SER HA H -7.003 9.208 -8.418 1.00 . A A . 8 SER HA 1 1
13 28032 1 1 8 SER HB2 H -9.077 9.607 -9.676 1.00 . A A . 8 SER HB2 1 1
13 28033 1 1 8 SER HB3 H -10.030 9.278 -8.230 1.00 . A A . 8 SER HB3 1 1
13 28034 1 1 8 SER HG H -8.936 11.576 -9.004 1.00 . A A . 8 SER HG 1 1
13 28035 1 1 8 SER N N -8.079 7.439 -8.449 1.00 . A A . 8 SER N 1 1
13 28036 1 1 8 SER O O -8.713 8.303 -5.809 1.00 . A A . 8 SER O 1 1
13 28037 1 1 8 SER OG O -8.980 11.024 -8.213 1.00 . A A . 8 SER OG 1 1
13 28038 1 1 9 ALA C C -8.013 10.866 -4.059 1.00 . A A . 9 ALA C 1 1
13 28039 1 1 9 ALA CA C -6.853 10.014 -4.577 1.00 . A A . 9 ALA CA 1 1
13 28040 1 1 9 ALA CB C -5.516 10.696 -4.295 1.00 . A A . 9 ALA CB 1 1
13 28041 1 1 9 ALA H H -6.372 10.202 -6.625 1.00 . A A . 9 ALA H 1 1
13 28042 1 1 9 ALA HA H -6.860 9.065 -4.060 1.00 . A A . 9 ALA HA 1 1
13 28043 1 1 9 ALA HB1 H -4.710 10.070 -4.648 1.00 . A A . 9 ALA HB1 1 1
13 28044 1 1 9 ALA HB2 H -5.408 10.858 -3.228 1.00 . A A . 9 ALA HB2 1 1
13 28045 1 1 9 ALA HB3 H -5.481 11.648 -4.807 1.00 . A A . 9 ALA HB3 1 1
13 28046 1 1 9 ALA N N -6.987 9.752 -6.005 1.00 . A A . 9 ALA N 1 1
13 28047 1 1 9 ALA O O -8.468 10.696 -2.927 1.00 . A A . 9 ALA O 1 1
13 28048 1 1 10 ARG C C -10.745 12.109 -3.892 1.00 . A A . 10 ARG C 1 1
13 28049 1 1 10 ARG CA C -9.513 12.761 -4.523 1.00 . A A . 10 ARG CA 1 1
13 28050 1 1 10 ARG CB C -9.922 13.642 -5.717 1.00 . A A . 10 ARG CB 1 1
13 28051 1 1 10 ARG CD C -11.174 13.872 -7.901 1.00 . A A . 10 ARG CD 1 1
13 28052 1 1 10 ARG CG C -10.861 12.966 -6.714 1.00 . A A . 10 ARG CG 1 1
13 28053 1 1 10 ARG CZ C -12.250 13.466 -10.099 1.00 . A A . 10 ARG CZ 1 1
13 28054 1 1 10 ARG H H -8.195 11.752 -5.848 1.00 . A A . 10 ARG H 1 1
13 28055 1 1 10 ARG HA H -9.052 13.394 -3.776 1.00 . A A . 10 ARG HA 1 1
13 28056 1 1 10 ARG HB2 H -10.415 14.528 -5.340 1.00 . A A . 10 ARG HB2 1 1
13 28057 1 1 10 ARG HB3 H -9.027 13.944 -6.245 1.00 . A A . 10 ARG HB3 1 1
13 28058 1 1 10 ARG HD2 H -11.521 14.827 -7.530 1.00 . A A . 10 ARG HD2 1 1
13 28059 1 1 10 ARG HD3 H -10.268 14.021 -8.475 1.00 . A A . 10 ARG HD3 1 1
13 28060 1 1 10 ARG HE H -12.913 12.769 -8.344 1.00 . A A . 10 ARG HE 1 1
13 28061 1 1 10 ARG HG2 H -10.394 12.063 -7.078 1.00 . A A . 10 ARG HG2 1 1
13 28062 1 1 10 ARG HG3 H -11.785 12.716 -6.213 1.00 . A A . 10 ARG HG3 1 1
13 28063 1 1 10 ARG HH11 H -10.575 14.606 -10.205 1.00 . A A . 10 ARG HH11 1 1
13 28064 1 1 10 ARG HH12 H -11.366 14.305 -11.716 1.00 . A A . 10 ARG HH12 1 1
13 28065 1 1 10 ARG HH21 H -13.946 12.381 -10.335 1.00 . A A . 10 ARG HH21 1 1
13 28066 1 1 10 ARG HH22 H -13.266 13.025 -11.797 1.00 . A A . 10 ARG HH22 1 1
13 28067 1 1 10 ARG N N -8.511 11.764 -4.918 1.00 . A A . 10 ARG N 1 1
13 28068 1 1 10 ARG NE N -12.206 13.301 -8.775 1.00 . A A . 10 ARG NE 1 1
13 28069 1 1 10 ARG NH1 N -11.322 14.181 -10.722 1.00 . A A . 10 ARG NH1 1 1
13 28070 1 1 10 ARG NH2 N -13.235 12.916 -10.799 1.00 . A A . 10 ARG NH2 1 1
13 28071 1 1 10 ARG O O -11.463 12.742 -3.112 1.00 . A A . 10 ARG O 1 1
13 28072 1 1 11 ARG C C -12.105 10.116 -2.172 1.00 . A A . 11 ARG C 1 1
13 28073 1 1 11 ARG CA C -12.125 10.098 -3.702 1.00 . A A . 11 ARG CA 1 1
13 28074 1 1 11 ARG CB C -12.118 8.646 -4.209 1.00 . A A . 11 ARG CB 1 1
13 28075 1 1 11 ARG CD C -14.593 8.238 -3.786 1.00 . A A . 11 ARG CD 1 1
13 28076 1 1 11 ARG CG C -13.166 7.754 -3.536 1.00 . A A . 11 ARG CG 1 1
13 28077 1 1 11 ARG CZ C -16.807 7.282 -3.188 1.00 . A A . 11 ARG CZ 1 1
13 28078 1 1 11 ARG H H -10.393 10.404 -4.884 1.00 . A A . 11 ARG H 1 1
13 28079 1 1 11 ARG HA H -13.031 10.583 -4.041 1.00 . A A . 11 ARG HA 1 1
13 28080 1 1 11 ARG HB2 H -12.306 8.646 -5.273 1.00 . A A . 11 ARG HB2 1 1
13 28081 1 1 11 ARG HB3 H -11.142 8.218 -4.026 1.00 . A A . 11 ARG HB3 1 1
13 28082 1 1 11 ARG HD2 H -14.630 9.308 -3.637 1.00 . A A . 11 ARG HD2 1 1
13 28083 1 1 11 ARG HD3 H -14.867 8.008 -4.807 1.00 . A A . 11 ARG HD3 1 1
13 28084 1 1 11 ARG HE H -15.231 7.405 -1.963 1.00 . A A . 11 ARG HE 1 1
13 28085 1 1 11 ARG HG2 H -13.068 6.749 -3.923 1.00 . A A . 11 ARG HG2 1 1
13 28086 1 1 11 ARG HG3 H -12.982 7.744 -2.471 1.00 . A A . 11 ARG HG3 1 1
13 28087 1 1 11 ARG HH11 H -16.709 7.974 -5.092 1.00 . A A . 11 ARG HH11 1 1
13 28088 1 1 11 ARG HH12 H -18.231 7.276 -4.635 1.00 . A A . 11 ARG HH12 1 1
13 28089 1 1 11 ARG HH21 H -17.230 6.561 -1.334 1.00 . A A . 11 ARG HH21 1 1
13 28090 1 1 11 ARG HH22 H -18.531 6.483 -2.487 1.00 . A A . 11 ARG HH22 1 1
13 28091 1 1 11 ARG N N -10.993 10.845 -4.247 1.00 . A A . 11 ARG N 1 1
13 28092 1 1 11 ARG NE N -15.549 7.602 -2.876 1.00 . A A . 11 ARG NE 1 1
13 28093 1 1 11 ARG NH1 N -17.288 7.534 -4.401 1.00 . A A . 11 ARG NH1 1 1
13 28094 1 1 11 ARG NH2 N -17.589 6.731 -2.267 1.00 . A A . 11 ARG NH2 1 1
13 28095 1 1 11 ARG O O -13.157 10.204 -1.542 1.00 . A A . 11 ARG O 1 1
13 28096 1 1 12 GLN C C -11.299 11.365 0.444 1.00 . A A . 12 GLN C 1 1
13 28097 1 1 12 GLN CA C -10.778 10.050 -0.131 1.00 . A A . 12 GLN CA 1 1
13 28098 1 1 12 GLN CB C -9.313 9.829 0.263 1.00 . A A . 12 GLN CB 1 1
13 28099 1 1 12 GLN CD C -9.774 9.036 2.642 1.00 . A A . 12 GLN CD 1 1
13 28100 1 1 12 GLN CG C -9.040 10.024 1.744 1.00 . A A . 12 GLN CG 1 1
13 28101 1 1 12 GLN H H -10.100 10.018 -2.126 1.00 . A A . 12 GLN H 1 1
13 28102 1 1 12 GLN HA H -11.375 9.239 0.261 1.00 . A A . 12 GLN HA 1 1
13 28103 1 1 12 GLN HB2 H -9.029 8.822 -0.005 1.00 . A A . 12 GLN HB2 1 1
13 28104 1 1 12 GLN HB3 H -8.696 10.524 -0.290 1.00 . A A . 12 GLN HB3 1 1
13 28105 1 1 12 GLN HE21 H -9.602 7.594 1.286 1.00 . A A . 12 GLN HE21 1 1
13 28106 1 1 12 GLN HE22 H -10.413 7.163 2.746 1.00 . A A . 12 GLN HE22 1 1
13 28107 1 1 12 GLN HG2 H -7.979 9.914 1.911 1.00 . A A . 12 GLN HG2 1 1
13 28108 1 1 12 GLN HG3 H -9.339 11.026 2.012 1.00 . A A . 12 GLN HG3 1 1
13 28109 1 1 12 GLN N N -10.912 10.049 -1.579 1.00 . A A . 12 GLN N 1 1
13 28110 1 1 12 GLN NE2 N -9.948 7.809 2.175 1.00 . A A . 12 GLN NE2 1 1
13 28111 1 1 12 GLN O O -12.143 11.370 1.335 1.00 . A A . 12 GLN O 1 1
13 28112 1 1 12 GLN OE1 O -10.159 9.367 3.760 1.00 . A A . 12 GLN OE1 1 1
13 28113 1 1 13 SER C C -12.803 13.897 0.200 1.00 . A A . 13 SER C 1 1
13 28114 1 1 13 SER CA C -11.279 13.797 0.311 1.00 . A A . 13 SER CA 1 1
13 28115 1 1 13 SER CB C -10.628 14.871 -0.565 1.00 . A A . 13 SER CB 1 1
13 28116 1 1 13 SER H H -10.095 12.406 -0.767 1.00 . A A . 13 SER H 1 1
13 28117 1 1 13 SER HA H -10.988 13.953 1.339 1.00 . A A . 13 SER HA 1 1
13 28118 1 1 13 SER HB2 H -11.036 14.821 -1.565 1.00 . A A . 13 SER HB2 1 1
13 28119 1 1 13 SER HB3 H -10.825 15.846 -0.145 1.00 . A A . 13 SER HB3 1 1
13 28120 1 1 13 SER HG H -8.885 14.485 0.243 1.00 . A A . 13 SER HG 1 1
13 28121 1 1 13 SER N N -10.812 12.475 -0.098 1.00 . A A . 13 SER N 1 1
13 28122 1 1 13 SER O O -13.480 14.395 1.103 1.00 . A A . 13 SER O 1 1
13 28123 1 1 13 SER OG O -9.227 14.680 -0.637 1.00 . A A . 13 SER OG 1 1
13 28124 1 1 14 ARG C C -15.546 12.515 -0.269 1.00 . A A . 14 ARG C 1 1
13 28125 1 1 14 ARG CA C -14.765 13.463 -1.184 1.00 . A A . 14 ARG CA 1 1
13 28126 1 1 14 ARG CB C -15.042 13.124 -2.659 1.00 . A A . 14 ARG CB 1 1
13 28127 1 1 14 ARG CD C -16.921 14.797 -2.940 1.00 . A A . 14 ARG CD 1 1
13 28128 1 1 14 ARG CG C -16.495 13.338 -3.082 1.00 . A A . 14 ARG CG 1 1
13 28129 1 1 14 ARG CZ C -15.780 16.941 -3.445 1.00 . A A . 14 ARG CZ 1 1
13 28130 1 1 14 ARG H H -12.739 12.977 -1.573 1.00 . A A . 14 ARG H 1 1
13 28131 1 1 14 ARG HA H -15.092 14.475 -0.994 1.00 . A A . 14 ARG HA 1 1
13 28132 1 1 14 ARG HB2 H -14.413 13.744 -3.283 1.00 . A A . 14 ARG HB2 1 1
13 28133 1 1 14 ARG HB3 H -14.788 12.087 -2.830 1.00 . A A . 14 ARG HB3 1 1
13 28134 1 1 14 ARG HD2 H -17.956 14.888 -3.238 1.00 . A A . 14 ARG HD2 1 1
13 28135 1 1 14 ARG HD3 H -16.819 15.093 -1.905 1.00 . A A . 14 ARG HD3 1 1
13 28136 1 1 14 ARG HE H -15.800 15.334 -4.642 1.00 . A A . 14 ARG HE 1 1
13 28137 1 1 14 ARG HG2 H -16.607 13.039 -4.114 1.00 . A A . 14 ARG HG2 1 1
13 28138 1 1 14 ARG HG3 H -17.133 12.725 -2.459 1.00 . A A . 14 ARG HG3 1 1
13 28139 1 1 14 ARG HH11 H -16.715 16.923 -1.650 1.00 . A A . 14 ARG HH11 1 1
13 28140 1 1 14 ARG HH12 H -15.916 18.406 -2.046 1.00 . A A . 14 ARG HH12 1 1
13 28141 1 1 14 ARG HH21 H -14.753 17.280 -5.154 1.00 . A A . 14 ARG HH21 1 1
13 28142 1 1 14 ARG HH22 H -14.793 18.610 -4.034 1.00 . A A . 14 ARG HH22 1 1
13 28143 1 1 14 ARG N N -13.332 13.399 -0.913 1.00 . A A . 14 ARG N 1 1
13 28144 1 1 14 ARG NE N -16.111 15.690 -3.776 1.00 . A A . 14 ARG NE 1 1
13 28145 1 1 14 ARG NH1 N -16.170 17.463 -2.288 1.00 . A A . 14 ARG NH1 1 1
13 28146 1 1 14 ARG NH2 N -15.052 17.669 -4.277 1.00 . A A . 14 ARG NH2 1 1
13 28147 1 1 14 ARG O O -16.690 12.799 0.096 1.00 . A A . 14 ARG O 1 1
13 28148 1 1 15 GLU C C -16.123 10.890 2.199 1.00 . A A . 15 GLU C 1 1
13 28149 1 1 15 GLU CA C -15.548 10.347 0.888 1.00 . A A . 15 GLU CA 1 1
13 28150 1 1 15 GLU CB C -14.529 9.230 1.186 1.00 . A A . 15 GLU CB 1 1
13 28151 1 1 15 GLU CD C -15.878 7.195 0.495 1.00 . A A . 15 GLU CD 1 1
13 28152 1 1 15 GLU CG C -15.154 7.910 1.629 1.00 . A A . 15 GLU CG 1 1
13 28153 1 1 15 GLU H H -13.961 11.308 -0.131 1.00 . A A . 15 GLU H 1 1
13 28154 1 1 15 GLU HA H -16.351 9.939 0.291 1.00 . A A . 15 GLU HA 1 1
13 28155 1 1 15 GLU HB2 H -13.950 9.045 0.292 1.00 . A A . 15 GLU HB2 1 1
13 28156 1 1 15 GLU HB3 H -13.862 9.568 1.967 1.00 . A A . 15 GLU HB3 1 1
13 28157 1 1 15 GLU HG2 H -14.371 7.264 2.001 1.00 . A A . 15 GLU HG2 1 1
13 28158 1 1 15 GLU HG3 H -15.861 8.108 2.424 1.00 . A A . 15 GLU HG3 1 1
13 28159 1 1 15 GLU N N -14.905 11.411 0.113 1.00 . A A . 15 GLU N 1 1
13 28160 1 1 15 GLU O O -17.248 10.563 2.584 1.00 . A A . 15 GLU O 1 1
13 28161 1 1 15 GLU OE1 O -15.204 6.514 -0.309 1.00 . A A . 15 GLU OE1 1 1
13 28162 1 1 15 GLU OE2 O -17.116 7.318 0.393 1.00 . A A . 15 GLU OE2 1 1
13 28163 1 1 16 LEU C C -16.809 13.413 3.903 1.00 . A A . 16 LEU C 1 1
13 28164 1 1 16 LEU CA C -15.781 12.305 4.151 1.00 . A A . 16 LEU CA 1 1
13 28165 1 1 16 LEU CB C -14.590 12.858 4.957 1.00 . A A . 16 LEU CB 1 1
13 28166 1 1 16 LEU CD1 C -14.187 10.563 5.966 1.00 . A A . 16 LEU CD1 1 1
13 28167 1 1 16 LEU CD2 C -12.585 11.471 4.253 1.00 . A A . 16 LEU CD2 1 1
13 28168 1 1 16 LEU CG C -13.530 11.822 5.398 1.00 . A A . 16 LEU CG 1 1
13 28169 1 1 16 LEU H H -14.446 11.918 2.545 1.00 . A A . 16 LEU H 1 1
13 28170 1 1 16 LEU HA H -16.258 11.528 4.731 1.00 . A A . 16 LEU HA 1 1
13 28171 1 1 16 LEU HB2 H -14.099 13.613 4.356 1.00 . A A . 16 LEU HB2 1 1
13 28172 1 1 16 LEU HB3 H -14.980 13.336 5.844 1.00 . A A . 16 LEU HB3 1 1
13 28173 1 1 16 LEU HD11 H -14.802 10.828 6.814 1.00 . A A . 16 LEU HD11 1 1
13 28174 1 1 16 LEU HD12 H -13.422 9.868 6.284 1.00 . A A . 16 LEU HD12 1 1
13 28175 1 1 16 LEU HD13 H -14.801 10.099 5.208 1.00 . A A . 16 LEU HD13 1 1
13 28176 1 1 16 LEU HD21 H -13.148 11.052 3.430 1.00 . A A . 16 LEU HD21 1 1
13 28177 1 1 16 LEU HD22 H -11.856 10.750 4.593 1.00 . A A . 16 LEU HD22 1 1
13 28178 1 1 16 LEU HD23 H -12.075 12.364 3.920 1.00 . A A . 16 LEU HD23 1 1
13 28179 1 1 16 LEU HG H -12.934 12.257 6.190 1.00 . A A . 16 LEU HG 1 1
13 28180 1 1 16 LEU N N -15.340 11.711 2.890 1.00 . A A . 16 LEU N 1 1
13 28181 1 1 16 LEU O O -17.739 13.602 4.689 1.00 . A A . 16 LEU O 1 1
13 28182 1 1 17 ALA C C -18.947 14.795 2.237 1.00 . A A . 17 ALA C 1 1
13 28183 1 1 17 ALA CA C -17.509 15.261 2.468 1.00 . A A . 17 ALA CA 1 1
13 28184 1 1 17 ALA CB C -16.977 15.993 1.239 1.00 . A A . 17 ALA CB 1 1
13 28185 1 1 17 ALA H H -15.909 13.900 2.187 1.00 . A A . 17 ALA H 1 1
13 28186 1 1 17 ALA HA H -17.495 15.950 3.302 1.00 . A A . 17 ALA HA 1 1
13 28187 1 1 17 ALA HB1 H -17.608 16.843 1.020 1.00 . A A . 17 ALA HB1 1 1
13 28188 1 1 17 ALA HB2 H -16.971 15.322 0.391 1.00 . A A . 17 ALA HB2 1 1
13 28189 1 1 17 ALA HB3 H -15.969 16.335 1.433 1.00 . A A . 17 ALA HB3 1 1
13 28190 1 1 17 ALA N N -16.637 14.135 2.800 1.00 . A A . 17 ALA N 1 1
13 28191 1 1 17 ALA O O -19.904 15.427 2.700 1.00 . A A . 17 ALA O 1 1
13 28192 1 1 18 THR C C -21.185 12.809 2.496 1.00 . A A . 18 THR C 1 1
13 28193 1 1 18 THR CA C -20.399 13.123 1.221 1.00 . A A . 18 THR CA 1 1
13 28194 1 1 18 THR CB C -20.264 11.854 0.350 1.00 . A A . 18 THR CB 1 1
13 28195 1 1 18 THR CG2 C -19.966 12.217 -1.106 1.00 . A A . 18 THR CG2 1 1
13 28196 1 1 18 THR H H -18.286 13.199 1.230 1.00 . A A . 18 THR H 1 1
13 28197 1 1 18 THR HA H -20.941 13.868 0.654 1.00 . A A . 18 THR HA 1 1
13 28198 1 1 18 THR HB H -21.195 11.304 0.387 1.00 . A A . 18 THR HB 1 1
13 28199 1 1 18 THR HG1 H -19.569 10.176 1.137 1.00 . A A . 18 THR HG1 1 1
13 28200 1 1 18 THR HG21 H -19.042 12.776 -1.159 1.00 . A A . 18 THR HG21 1 1
13 28201 1 1 18 THR HG22 H -20.772 12.820 -1.501 1.00 . A A . 18 THR HG22 1 1
13 28202 1 1 18 THR HG23 H -19.875 11.314 -1.693 1.00 . A A . 18 THR HG23 1 1
13 28203 1 1 18 THR N N -19.089 13.676 1.537 1.00 . A A . 18 THR N 1 1
13 28204 1 1 18 THR O O -22.413 12.906 2.515 1.00 . A A . 18 THR O 1 1
13 28205 1 1 18 THR OG1 O -19.212 11.028 0.865 1.00 . A A . 18 THR OG1 1 1
13 28206 1 1 19 GLN C C -21.725 13.460 5.410 1.00 . A A . 19 GLN C 1 1
13 28207 1 1 19 GLN CA C -21.088 12.189 4.858 1.00 . A A . 19 GLN CA 1 1
13 28208 1 1 19 GLN CB C -20.054 11.652 5.862 1.00 . A A . 19 GLN CB 1 1
13 28209 1 1 19 GLN CD C -19.863 9.411 4.669 1.00 . A A . 19 GLN CD 1 1
13 28210 1 1 19 GLN CG C -19.126 10.587 5.292 1.00 . A A . 19 GLN CG 1 1
13 28211 1 1 19 GLN H H -19.489 12.403 3.481 1.00 . A A . 19 GLN H 1 1
13 28212 1 1 19 GLN HA H -21.857 11.445 4.704 1.00 . A A . 19 GLN HA 1 1
13 28213 1 1 19 GLN HB2 H -19.445 12.477 6.210 1.00 . A A . 19 GLN HB2 1 1
13 28214 1 1 19 GLN HB3 H -20.579 11.227 6.708 1.00 . A A . 19 GLN HB3 1 1
13 28215 1 1 19 GLN HE21 H -18.407 9.182 3.332 1.00 . A A . 19 GLN HE21 1 1
13 28216 1 1 19 GLN HE22 H -19.722 8.065 3.217 1.00 . A A . 19 GLN HE22 1 1
13 28217 1 1 19 GLN HG2 H -18.505 11.042 4.533 1.00 . A A . 19 GLN HG2 1 1
13 28218 1 1 19 GLN HG3 H -18.497 10.218 6.090 1.00 . A A . 19 GLN HG3 1 1
13 28219 1 1 19 GLN N N -20.464 12.469 3.565 1.00 . A A . 19 GLN N 1 1
13 28220 1 1 19 GLN NE2 N -19.274 8.827 3.635 1.00 . A A . 19 GLN NE2 1 1
13 28221 1 1 19 GLN O O -22.868 13.453 5.873 1.00 . A A . 19 GLN O 1 1
13 28222 1 1 19 GLN OE1 O -20.951 9.036 5.102 1.00 . A A . 19 GLN OE1 1 1
13 28223 1 1 20 GLY C C -22.683 16.297 5.048 1.00 . A A . 20 GLY C 1 1
13 28224 1 1 20 GLY CA C -21.456 15.837 5.812 1.00 . A A . 20 GLY CA 1 1
13 28225 1 1 20 GLY H H -20.068 14.488 4.960 1.00 . A A . 20 GLY H 1 1
13 28226 1 1 20 GLY HA2 H -21.703 15.754 6.861 1.00 . A A . 20 GLY HA2 1 1
13 28227 1 1 20 GLY HA3 H -20.674 16.573 5.694 1.00 . A A . 20 GLY HA3 1 1
13 28228 1 1 20 GLY N N -20.970 14.556 5.340 1.00 . A A . 20 GLY N 1 1
13 28229 1 1 20 GLY O O -23.693 16.681 5.645 1.00 . A A . 20 GLY O 1 1
13 28230 1 1 21 LEU C C -24.939 15.745 3.136 1.00 . A A . 21 LEU C 1 1
13 28231 1 1 21 LEU CA C -23.725 16.636 2.865 1.00 . A A . 21 LEU CA 1 1
13 28232 1 1 21 LEU CB C -23.337 16.577 1.374 1.00 . A A . 21 LEU CB 1 1
13 28233 1 1 21 LEU CD1 C -21.230 17.978 1.586 1.00 . A A . 21 LEU CD1 1 1
13 28234 1 1 21 LEU CD2 C -22.297 17.643 -0.663 1.00 . A A . 21 LEU CD2 1 1
13 28235 1 1 21 LEU CG C -22.546 17.789 0.837 1.00 . A A . 21 LEU CG 1 1
13 28236 1 1 21 LEU H H -21.759 15.935 3.300 1.00 . A A . 21 LEU H 1 1
13 28237 1 1 21 LEU HA H -23.986 17.655 3.119 1.00 . A A . 21 LEU HA 1 1
13 28238 1 1 21 LEU HB2 H -22.743 15.688 1.214 1.00 . A A . 21 LEU HB2 1 1
13 28239 1 1 21 LEU HB3 H -24.244 16.487 0.793 1.00 . A A . 21 LEU HB3 1 1
13 28240 1 1 21 LEU HD11 H -20.617 17.093 1.470 1.00 . A A . 21 LEU HD11 1 1
13 28241 1 1 21 LEU HD12 H -21.432 18.139 2.636 1.00 . A A . 21 LEU HD12 1 1
13 28242 1 1 21 LEU HD13 H -20.706 18.834 1.186 1.00 . A A . 21 LEU HD13 1 1
13 28243 1 1 21 LEU HD21 H -21.729 18.489 -1.019 1.00 . A A . 21 LEU HD21 1 1
13 28244 1 1 21 LEU HD22 H -23.243 17.605 -1.182 1.00 . A A . 21 LEU HD22 1 1
13 28245 1 1 21 LEU HD23 H -21.747 16.732 -0.854 1.00 . A A . 21 LEU HD23 1 1
13 28246 1 1 21 LEU HG H -23.137 18.682 0.986 1.00 . A A . 21 LEU HG 1 1
13 28247 1 1 21 LEU N N -22.601 16.245 3.717 1.00 . A A . 21 LEU N 1 1
13 28248 1 1 21 LEU O O -26.076 16.225 3.182 1.00 . A A . 21 LEU O 1 1
13 28249 1 1 22 TYR C C -26.455 13.951 4.939 1.00 . A A . 22 TYR C 1 1
13 28250 1 1 22 TYR CA C -25.743 13.502 3.669 1.00 . A A . 22 TYR CA 1 1
13 28251 1 1 22 TYR CB C -25.166 12.082 3.843 1.00 . A A . 22 TYR CB 1 1
13 28252 1 1 22 TYR CD1 C -25.614 10.319 5.611 1.00 . A A . 22 TYR CD1 1 1
13 28253 1 1 22 TYR CD2 C -27.428 10.964 4.199 1.00 . A A . 22 TYR CD2 1 1
13 28254 1 1 22 TYR CE1 C -26.441 9.433 6.276 1.00 . A A . 22 TYR CE1 1 1
13 28255 1 1 22 TYR CE2 C -28.261 10.079 4.864 1.00 . A A . 22 TYR CE2 1 1
13 28256 1 1 22 TYR CG C -26.088 11.102 4.561 1.00 . A A . 22 TYR CG 1 1
13 28257 1 1 22 TYR CZ C -27.763 9.318 5.899 1.00 . A A . 22 TYR CZ 1 1
13 28258 1 1 22 TYR H H -23.764 14.129 3.246 1.00 . A A . 22 TYR H 1 1
13 28259 1 1 22 TYR HA H -26.454 13.495 2.856 1.00 . A A . 22 TYR HA 1 1
13 28260 1 1 22 TYR HB2 H -24.950 11.672 2.869 1.00 . A A . 22 TYR HB2 1 1
13 28261 1 1 22 TYR HB3 H -24.245 12.146 4.406 1.00 . A A . 22 TYR HB3 1 1
13 28262 1 1 22 TYR HD1 H -24.578 10.410 5.907 1.00 . A A . 22 TYR HD1 1 1
13 28263 1 1 22 TYR HD2 H -27.816 11.559 3.386 1.00 . A A . 22 TYR HD2 1 1
13 28264 1 1 22 TYR HE1 H -26.050 8.838 7.089 1.00 . A A . 22 TYR HE1 1 1
13 28265 1 1 22 TYR HE2 H -29.300 9.994 4.577 1.00 . A A . 22 TYR HE2 1 1
13 28266 1 1 22 TYR HH H -29.023 7.867 5.914 1.00 . A A . 22 TYR HH 1 1
13 28267 1 1 22 TYR N N -24.686 14.451 3.328 1.00 . A A . 22 TYR N 1 1
13 28268 1 1 22 TYR O O -27.677 14.083 4.956 1.00 . A A . 22 TYR O 1 1
13 28269 1 1 22 TYR OH O -28.590 8.434 6.555 1.00 . A A . 22 TYR OH 1 1
13 28270 1 1 23 GLN C C -26.981 15.950 7.148 1.00 . A A . 23 GLN C 1 1
13 28271 1 1 23 GLN CA C -26.246 14.617 7.270 1.00 . A A . 23 GLN CA 1 1
13 28272 1 1 23 GLN CB C -25.144 14.695 8.339 1.00 . A A . 23 GLN CB 1 1
13 28273 1 1 23 GLN CD C -26.607 14.127 10.358 1.00 . A A . 23 GLN CD 1 1
13 28274 1 1 23 GLN CG C -25.628 15.111 9.731 1.00 . A A . 23 GLN CG 1 1
13 28275 1 1 23 GLN H H -24.707 14.149 5.892 1.00 . A A . 23 GLN H 1 1
13 28276 1 1 23 GLN HA H -26.960 13.856 7.561 1.00 . A A . 23 GLN HA 1 1
13 28277 1 1 23 GLN HB2 H -24.679 13.723 8.424 1.00 . A A . 23 GLN HB2 1 1
13 28278 1 1 23 GLN HB3 H -24.399 15.407 8.013 1.00 . A A . 23 GLN HB3 1 1
13 28279 1 1 23 GLN HE21 H -25.950 14.579 12.178 1.00 . A A . 23 GLN HE21 1 1
13 28280 1 1 23 GLN HE22 H -27.207 13.392 12.103 1.00 . A A . 23 GLN HE22 1 1
13 28281 1 1 23 GLN HG2 H -24.769 15.198 10.381 1.00 . A A . 23 GLN HG2 1 1
13 28282 1 1 23 GLN HG3 H -26.112 16.076 9.655 1.00 . A A . 23 GLN HG3 1 1
13 28283 1 1 23 GLN N N -25.683 14.218 5.986 1.00 . A A . 23 GLN N 1 1
13 28284 1 1 23 GLN NE2 N -26.583 14.024 11.680 1.00 . A A . 23 GLN NE2 1 1
13 28285 1 1 23 GLN O O -27.966 16.191 7.847 1.00 . A A . 23 GLN O 1 1
13 28286 1 1 23 GLN OE1 O -27.383 13.467 9.668 1.00 . A A . 23 GLN OE1 1 1
13 28287 1 1 24 TRP C C -28.574 17.871 5.457 1.00 . A A . 24 TRP C 1 1
13 28288 1 1 24 TRP CA C -27.168 18.096 6.010 1.00 . A A . 24 TRP CA 1 1
13 28289 1 1 24 TRP CB C -26.353 18.971 5.048 1.00 . A A . 24 TRP CB 1 1
13 28290 1 1 24 TRP CD1 C -26.998 21.384 5.640 1.00 . A A . 24 TRP CD1 1 1
13 28291 1 1 24 TRP CD2 C -27.685 20.727 3.612 1.00 . A A . 24 TRP CD2 1 1
13 28292 1 1 24 TRP CE2 C -28.098 22.057 3.817 1.00 . A A . 24 TRP CE2 1 1
13 28293 1 1 24 TRP CE3 C -28.007 20.100 2.402 1.00 . A A . 24 TRP CE3 1 1
13 28294 1 1 24 TRP CG C -26.980 20.313 4.791 1.00 . A A . 24 TRP CG 1 1
13 28295 1 1 24 TRP CH2 C -29.116 22.134 1.686 1.00 . A A . 24 TRP CH2 1 1
13 28296 1 1 24 TRP CZ2 C -28.817 22.771 2.861 1.00 . A A . 24 TRP CZ2 1 1
13 28297 1 1 24 TRP CZ3 C -28.719 20.811 1.454 1.00 . A A . 24 TRP CZ3 1 1
13 28298 1 1 24 TRP H H -25.692 16.589 5.749 1.00 . A A . 24 TRP H 1 1
13 28299 1 1 24 TRP HA H -27.249 18.604 6.962 1.00 . A A . 24 TRP HA 1 1
13 28300 1 1 24 TRP HB2 H -25.370 19.137 5.464 1.00 . A A . 24 TRP HB2 1 1
13 28301 1 1 24 TRP HB3 H -26.257 18.459 4.101 1.00 . A A . 24 TRP HB3 1 1
13 28302 1 1 24 TRP HD1 H -26.546 21.392 6.622 1.00 . A A . 24 TRP HD1 1 1
13 28303 1 1 24 TRP HE1 H -27.810 23.312 5.477 1.00 . A A . 24 TRP HE1 1 1
13 28304 1 1 24 TRP HE3 H -27.707 19.083 2.205 1.00 . A A . 24 TRP HE3 1 1
13 28305 1 1 24 TRP HH2 H -29.673 22.650 0.917 1.00 . A A . 24 TRP HH2 1 1
13 28306 1 1 24 TRP HZ2 H -29.130 23.792 3.026 1.00 . A A . 24 TRP HZ2 1 1
13 28307 1 1 24 TRP HZ3 H -28.976 20.342 0.514 1.00 . A A . 24 TRP HZ3 1 1
13 28308 1 1 24 TRP N N -26.508 16.815 6.251 1.00 . A A . 24 TRP N 1 1
13 28309 1 1 24 TRP NE1 N -27.666 22.434 5.062 1.00 . A A . 24 TRP NE1 1 1
13 28310 1 1 24 TRP O O -29.553 18.386 5.995 1.00 . A A . 24 TRP O 1 1
13 28311 1 1 25 LEU C C -30.831 15.931 4.658 1.00 . A A . 25 LEU C 1 1
13 28312 1 1 25 LEU CA C -29.947 16.793 3.750 1.00 . A A . 25 LEU CA 1 1
13 28313 1 1 25 LEU CB C -29.713 16.076 2.412 1.00 . A A . 25 LEU CB 1 1
13 28314 1 1 25 LEU CD1 C -31.763 16.991 1.252 1.00 . A A . 25 LEU CD1 1 1
13 28315 1 1 25 LEU CD2 C -30.619 14.932 0.357 1.00 . A A . 25 LEU CD2 1 1
13 28316 1 1 25 LEU CG C -30.981 15.727 1.613 1.00 . A A . 25 LEU CG 1 1
13 28317 1 1 25 LEU H H -27.842 16.687 4.019 1.00 . A A . 25 LEU H 1 1
13 28318 1 1 25 LEU HA H -30.447 17.734 3.564 1.00 . A A . 25 LEU HA 1 1
13 28319 1 1 25 LEU HB2 H -29.089 16.709 1.797 1.00 . A A . 25 LEU HB2 1 1
13 28320 1 1 25 LEU HB3 H -29.178 15.159 2.609 1.00 . A A . 25 LEU HB3 1 1
13 28321 1 1 25 LEU HD11 H -32.628 16.726 0.662 1.00 . A A . 25 LEU HD11 1 1
13 28322 1 1 25 LEU HD12 H -31.131 17.659 0.682 1.00 . A A . 25 LEU HD12 1 1
13 28323 1 1 25 LEU HD13 H -32.084 17.487 2.156 1.00 . A A . 25 LEU HD13 1 1
13 28324 1 1 25 LEU HD21 H -30.103 14.026 0.641 1.00 . A A . 25 LEU HD21 1 1
13 28325 1 1 25 LEU HD22 H -29.976 15.527 -0.277 1.00 . A A . 25 LEU HD22 1 1
13 28326 1 1 25 LEU HD23 H -31.518 14.677 -0.182 1.00 . A A . 25 LEU HD23 1 1
13 28327 1 1 25 LEU HG H -31.624 15.108 2.224 1.00 . A A . 25 LEU HG 1 1
13 28328 1 1 25 LEU N N -28.664 17.084 4.391 1.00 . A A . 25 LEU N 1 1
13 28329 1 1 25 LEU O O -32.058 16.067 4.669 1.00 . A A . 25 LEU O 1 1
13 28330 1 1 26 LEU C C -31.476 14.754 7.509 1.00 . A A . 26 LEU C 1 1
13 28331 1 1 26 LEU CA C -30.883 14.085 6.264 1.00 . A A . 26 LEU CA 1 1
13 28332 1 1 26 LEU CB C -29.902 12.952 6.636 1.00 . A A . 26 LEU CB 1 1
13 28333 1 1 26 LEU CD1 C -30.684 11.895 8.809 1.00 . A A . 26 LEU CD1 1 1
13 28334 1 1 26 LEU CD2 C -31.815 11.289 6.645 1.00 . A A . 26 LEU CD2 1 1
13 28335 1 1 26 LEU CG C -30.496 11.692 7.309 1.00 . A A . 26 LEU CG 1 1
13 28336 1 1 26 LEU H H -29.209 15.069 5.429 1.00 . A A . 26 LEU H 1 1
13 28337 1 1 26 LEU HA H -31.692 13.668 5.680 1.00 . A A . 26 LEU HA 1 1
13 28338 1 1 26 LEU HB2 H -29.403 12.635 5.728 1.00 . A A . 26 LEU HB2 1 1
13 28339 1 1 26 LEU HB3 H -29.153 13.364 7.300 1.00 . A A . 26 LEU HB3 1 1
13 28340 1 1 26 LEU HD11 H -31.042 10.978 9.254 1.00 . A A . 26 LEU HD11 1 1
13 28341 1 1 26 LEU HD12 H -31.400 12.685 8.982 1.00 . A A . 26 LEU HD12 1 1
13 28342 1 1 26 LEU HD13 H -29.737 12.165 9.253 1.00 . A A . 26 LEU HD13 1 1
13 28343 1 1 26 LEU HD21 H -32.181 10.374 7.091 1.00 . A A . 26 LEU HD21 1 1
13 28344 1 1 26 LEU HD22 H -31.654 11.131 5.588 1.00 . A A . 26 LEU HD22 1 1
13 28345 1 1 26 LEU HD23 H -32.546 12.074 6.783 1.00 . A A . 26 LEU HD23 1 1
13 28346 1 1 26 LEU HG H -29.803 10.871 7.180 1.00 . A A . 26 LEU HG 1 1
13 28347 1 1 26 LEU N N -30.189 15.060 5.427 1.00 . A A . 26 LEU N 1 1
13 28348 1 1 26 LEU O O -32.649 14.556 7.828 1.00 . A A . 26 LEU O 1 1
13 28349 1 1 27 SER C C -31.739 17.591 9.122 1.00 . A A . 27 SER C 1 1
13 28350 1 1 27 SER CA C -31.114 16.224 9.425 1.00 . A A . 27 SER CA 1 1
13 28351 1 1 27 SER CB C -29.938 16.384 10.396 1.00 . A A . 27 SER CB 1 1
13 28352 1 1 27 SER H H -29.751 15.689 7.891 1.00 . A A . 27 SER H 1 1
13 28353 1 1 27 SER HA H -31.865 15.603 9.891 1.00 . A A . 27 SER HA 1 1
13 28354 1 1 27 SER HB2 H -29.121 16.880 9.891 1.00 . A A . 27 SER HB2 1 1
13 28355 1 1 27 SER HB3 H -30.249 16.978 11.243 1.00 . A A . 27 SER HB3 1 1
13 28356 1 1 27 SER HG H -29.012 14.659 10.160 1.00 . A A . 27 SER HG 1 1
13 28357 1 1 27 SER N N -30.669 15.551 8.203 1.00 . A A . 27 SER N 1 1
13 28358 1 1 27 SER O O -32.513 18.119 9.925 1.00 . A A . 27 SER O 1 1
13 28359 1 1 27 SER OG O -29.484 15.121 10.867 1.00 . A A . 27 SER OG 1 1
13 28360 1 1 28 ASN C C -31.474 20.533 8.587 1.00 . A A . 28 ASN C 1 1
13 28361 1 1 28 ASN CA C -31.886 19.477 7.555 1.00 . A A . 28 ASN CA 1 1
13 28362 1 1 28 ASN CB C -33.415 19.468 7.355 1.00 . A A . 28 ASN CB 1 1
13 28363 1 1 28 ASN CG C -33.935 20.770 6.762 1.00 . A A . 28 ASN CG 1 1
13 28364 1 1 28 ASN H H -30.813 17.658 7.349 1.00 . A A . 28 ASN H 1 1
13 28365 1 1 28 ASN HA H -31.411 19.719 6.613 1.00 . A A . 28 ASN HA 1 1
13 28366 1 1 28 ASN HB2 H -33.679 18.661 6.686 1.00 . A A . 28 ASN HB2 1 1
13 28367 1 1 28 ASN HB3 H -33.897 19.309 8.310 1.00 . A A . 28 ASN HB3 1 1
13 28368 1 1 28 ASN HD21 H -35.705 20.500 7.622 1.00 . A A . 28 ASN HD21 1 1
13 28369 1 1 28 ASN HD22 H -35.542 21.936 6.676 1.00 . A A . 28 ASN HD22 1 1
13 28370 1 1 28 ASN N N -31.403 18.151 7.961 1.00 . A A . 28 ASN N 1 1
13 28371 1 1 28 ASN ND2 N -35.185 21.101 7.051 1.00 . A A . 28 ASN ND2 1 1
13 28372 1 1 28 ASN O O -32.243 21.430 8.939 1.00 . A A . 28 ASN O 1 1
13 28373 1 1 28 ASN OD1 O -33.221 21.468 6.040 1.00 . A A . 28 ASN OD1 1 1
13 28374 1 1 29 ALA C C -29.013 22.522 9.321 1.00 . A A . 29 ALA C 1 1
13 28375 1 1 29 ALA CA C -29.691 21.353 10.036 1.00 . A A . 29 ALA CA 1 1
13 28376 1 1 29 ALA CB C -28.708 20.643 10.960 1.00 . A A . 29 ALA CB 1 1
13 28377 1 1 29 ALA H H -29.684 19.671 8.751 1.00 . A A . 29 ALA H 1 1
13 28378 1 1 29 ALA HA H -30.506 21.734 10.638 1.00 . A A . 29 ALA HA 1 1
13 28379 1 1 29 ALA HB1 H -27.884 20.253 10.378 1.00 . A A . 29 ALA HB1 1 1
13 28380 1 1 29 ALA HB2 H -29.209 19.829 11.463 1.00 . A A . 29 ALA HB2 1 1
13 28381 1 1 29 ALA HB3 H -28.329 21.341 11.694 1.00 . A A . 29 ALA HB3 1 1
13 28382 1 1 29 ALA N N -30.242 20.410 9.066 1.00 . A A . 29 ALA N 1 1
13 28383 1 1 29 ALA O O -29.086 22.632 8.092 1.00 . A A . 29 ALA O 1 1
13 28384 1 1 30 ALA C C -26.370 24.015 8.812 1.00 . A A . 30 ALA C 1 1
13 28385 1 1 30 ALA CA C -27.630 24.517 9.521 1.00 . A A . 30 ALA CA 1 1
13 28386 1 1 30 ALA CB C -27.278 25.527 10.608 1.00 . A A . 30 ALA CB 1 1
13 28387 1 1 30 ALA H H -28.384 23.282 11.063 1.00 . A A . 30 ALA H 1 1
13 28388 1 1 30 ALA HA H -28.273 25.008 8.799 1.00 . A A . 30 ALA HA 1 1
13 28389 1 1 30 ALA HB1 H -26.754 26.365 10.168 1.00 . A A . 30 ALA HB1 1 1
13 28390 1 1 30 ALA HB2 H -26.645 25.055 11.344 1.00 . A A . 30 ALA HB2 1 1
13 28391 1 1 30 ALA HB3 H -28.182 25.878 11.083 1.00 . A A . 30 ALA HB3 1 1
13 28392 1 1 30 ALA N N -28.367 23.395 10.090 1.00 . A A . 30 ALA N 1 1
13 28393 1 1 30 ALA O O -25.682 23.124 9.322 1.00 . A A . 30 ALA O 1 1
13 28394 1 1 31 PRO C C -23.589 24.194 7.556 1.00 . A A . 31 PRO C 1 1
13 28395 1 1 31 PRO CA C -24.920 24.116 6.813 1.00 . A A . 31 PRO CA 1 1
13 28396 1 1 31 PRO CB C -24.931 25.059 5.595 1.00 . A A . 31 PRO CB 1 1
13 28397 1 1 31 PRO CD C -26.741 25.722 7.010 1.00 . A A . 31 PRO CD 1 1
13 28398 1 1 31 PRO CG C -25.727 26.244 6.031 1.00 . A A . 31 PRO CG 1 1
13 28399 1 1 31 PRO HA H -25.077 23.099 6.484 1.00 . A A . 31 PRO HA 1 1
13 28400 1 1 31 PRO HB2 H -23.919 25.335 5.332 1.00 . A A . 31 PRO HB2 1 1
13 28401 1 1 31 PRO HB3 H -25.398 24.559 4.757 1.00 . A A . 31 PRO HB3 1 1
13 28402 1 1 31 PRO HD2 H -26.983 26.479 7.744 1.00 . A A . 31 PRO HD2 1 1
13 28403 1 1 31 PRO HD3 H -27.634 25.395 6.496 1.00 . A A . 31 PRO HD3 1 1
13 28404 1 1 31 PRO HG2 H -25.078 26.965 6.512 1.00 . A A . 31 PRO HG2 1 1
13 28405 1 1 31 PRO HG3 H -26.219 26.693 5.180 1.00 . A A . 31 PRO HG3 1 1
13 28406 1 1 31 PRO N N -26.046 24.580 7.632 1.00 . A A . 31 PRO N 1 1
13 28407 1 1 31 PRO O O -22.841 23.224 7.590 1.00 . A A . 31 PRO O 1 1
13 28408 1 1 32 GLY C C -21.836 24.574 10.002 1.00 . A A . 32 GLY C 1 1
13 28409 1 1 32 GLY CA C -22.045 25.544 8.851 1.00 . A A . 32 GLY CA 1 1
13 28410 1 1 32 GLY H H -23.987 26.058 8.170 1.00 . A A . 32 GLY H 1 1
13 28411 1 1 32 GLY HA2 H -21.242 25.419 8.138 1.00 . A A . 32 GLY HA2 1 1
13 28412 1 1 32 GLY HA3 H -22.013 26.552 9.237 1.00 . A A . 32 GLY HA3 1 1
13 28413 1 1 32 GLY N N -23.317 25.342 8.171 1.00 . A A . 32 GLY N 1 1
13 28414 1 1 32 GLY O O -20.738 24.044 10.187 1.00 . A A . 32 GLY O 1 1
13 28415 1 1 33 GLU C C -22.329 22.053 11.530 1.00 . A A . 33 GLU C 1 1
13 28416 1 1 33 GLU CA C -22.853 23.439 11.918 1.00 . A A . 33 GLU CA 1 1
13 28417 1 1 33 GLU CB C -24.252 23.322 12.558 1.00 . A A . 33 GLU CB 1 1
13 28418 1 1 33 GLU CD C -24.847 25.786 13.056 1.00 . A A . 33 GLU CD 1 1
13 28419 1 1 33 GLU CG C -24.566 24.391 13.610 1.00 . A A . 33 GLU CG 1 1
13 28420 1 1 33 GLU H H -23.737 24.803 10.565 1.00 . A A . 33 GLU H 1 1
13 28421 1 1 33 GLU HA H -22.177 23.871 12.641 1.00 . A A . 33 GLU HA 1 1
13 28422 1 1 33 GLU HB2 H -24.999 23.391 11.780 1.00 . A A . 33 GLU HB2 1 1
13 28423 1 1 33 GLU HB3 H -24.338 22.353 13.032 1.00 . A A . 33 GLU HB3 1 1
13 28424 1 1 33 GLU HG2 H -25.436 24.070 14.164 1.00 . A A . 33 GLU HG2 1 1
13 28425 1 1 33 GLU HG3 H -23.728 24.456 14.288 1.00 . A A . 33 GLU HG3 1 1
13 28426 1 1 33 GLU N N -22.897 24.339 10.768 1.00 . A A . 33 GLU N 1 1
13 28427 1 1 33 GLU O O -21.511 21.466 12.249 1.00 . A A . 33 GLU O 1 1
13 28428 1 1 33 GLU OE1 O -25.808 26.433 13.532 1.00 . A A . 33 GLU OE1 1 1
13 28429 1 1 33 GLU OE2 O -24.109 26.254 12.171 1.00 . A A . 33 GLU OE2 1 1
13 28430 1 1 34 ILE C C -21.108 20.296 9.119 1.00 . A A . 34 ILE C 1 1
13 28431 1 1 34 ILE CA C -22.405 20.216 9.925 1.00 . A A . 34 ILE CA 1 1
13 28432 1 1 34 ILE CB C -23.521 19.576 9.064 1.00 . A A . 34 ILE CB 1 1
13 28433 1 1 34 ILE CD1 C -25.986 18.884 9.118 1.00 . A A . 34 ILE CD1 1 1
13 28434 1 1 34 ILE CG1 C -24.817 19.464 9.887 1.00 . A A . 34 ILE CG1 1 1
13 28435 1 1 34 ILE CG2 C -23.090 18.205 8.538 1.00 . A A . 34 ILE CG2 1 1
13 28436 1 1 34 ILE H H -23.440 22.066 9.871 1.00 . A A . 34 ILE H 1 1
13 28437 1 1 34 ILE HA H -22.240 19.586 10.790 1.00 . A A . 34 ILE HA 1 1
13 28438 1 1 34 ILE HB H -23.701 20.221 8.213 1.00 . A A . 34 ILE HB 1 1
13 28439 1 1 34 ILE HD11 H -26.205 19.510 8.262 1.00 . A A . 34 ILE HD11 1 1
13 28440 1 1 34 ILE HD12 H -26.851 18.839 9.762 1.00 . A A . 34 ILE HD12 1 1
13 28441 1 1 34 ILE HD13 H -25.739 17.886 8.779 1.00 . A A . 34 ILE HD13 1 1
13 28442 1 1 34 ILE HG12 H -24.640 18.829 10.743 1.00 . A A . 34 ILE HG12 1 1
13 28443 1 1 34 ILE HG13 H -25.104 20.447 10.231 1.00 . A A . 34 ILE HG13 1 1
13 28444 1 1 34 ILE HG21 H -22.878 17.548 9.370 1.00 . A A . 34 ILE HG21 1 1
13 28445 1 1 34 ILE HG22 H -22.202 18.315 7.932 1.00 . A A . 34 ILE HG22 1 1
13 28446 1 1 34 ILE HG23 H -23.882 17.782 7.939 1.00 . A A . 34 ILE HG23 1 1
13 28447 1 1 34 ILE N N -22.804 21.539 10.403 1.00 . A A . 34 ILE N 1 1
13 28448 1 1 34 ILE O O -20.230 19.442 9.248 1.00 . A A . 34 ILE O 1 1
13 28449 1 1 35 ASP C C -18.551 21.609 8.330 1.00 . A A . 35 ASP C 1 1
13 28450 1 1 35 ASP CA C -19.806 21.560 7.467 1.00 . A A . 35 ASP CA 1 1
13 28451 1 1 35 ASP CB C -19.947 22.872 6.677 1.00 . A A . 35 ASP CB 1 1
13 28452 1 1 35 ASP CG C -18.748 23.156 5.780 1.00 . A A . 35 ASP CG 1 1
13 28453 1 1 35 ASP H H -21.724 21.983 8.257 1.00 . A A . 35 ASP H 1 1
13 28454 1 1 35 ASP HA H -19.724 20.737 6.774 1.00 . A A . 35 ASP HA 1 1
13 28455 1 1 35 ASP HB2 H -20.831 22.815 6.056 1.00 . A A . 35 ASP HB2 1 1
13 28456 1 1 35 ASP HB3 H -20.059 23.692 7.373 1.00 . A A . 35 ASP HB3 1 1
13 28457 1 1 35 ASP N N -20.992 21.339 8.302 1.00 . A A . 35 ASP N 1 1
13 28458 1 1 35 ASP O O -17.477 21.164 7.920 1.00 . A A . 35 ASP O 1 1
13 28459 1 1 35 ASP OD1 O -18.698 22.606 4.659 1.00 . A A . 35 ASP OD1 1 1
13 28460 1 1 35 ASP OD2 O -17.863 23.946 6.179 1.00 . A A . 35 ASP OD2 1 1
13 28461 1 1 36 ALA C C -16.874 20.980 10.713 1.00 . A A . 36 ALA C 1 1
13 28462 1 1 36 ALA CA C -17.627 22.289 10.497 1.00 . A A . 36 ALA CA 1 1
13 28463 1 1 36 ALA CB C -18.160 22.812 11.825 1.00 . A A . 36 ALA CB 1 1
13 28464 1 1 36 ALA H H -19.624 22.401 9.816 1.00 . A A . 36 ALA H 1 1
13 28465 1 1 36 ALA HA H -16.943 23.026 10.095 1.00 . A A . 36 ALA HA 1 1
13 28466 1 1 36 ALA HB1 H -17.335 22.995 12.500 1.00 . A A . 36 ALA HB1 1 1
13 28467 1 1 36 ALA HB2 H -18.824 22.079 12.260 1.00 . A A . 36 ALA HB2 1 1
13 28468 1 1 36 ALA HB3 H -18.700 23.733 11.659 1.00 . A A . 36 ALA HB3 1 1
13 28469 1 1 36 ALA N N -18.722 22.124 9.546 1.00 . A A . 36 ALA N 1 1
13 28470 1 1 36 ALA O O -15.671 20.987 10.963 1.00 . A A . 36 ALA O 1 1
13 28471 1 1 37 GLN C C -15.934 18.249 9.800 1.00 . A A . 37 GLN C 1 1
13 28472 1 1 37 GLN CA C -16.994 18.547 10.864 1.00 . A A . 37 GLN CA 1 1
13 28473 1 1 37 GLN CB C -18.074 17.449 10.865 1.00 . A A . 37 GLN CB 1 1
13 28474 1 1 37 GLN CD C -19.087 18.289 13.059 1.00 . A A . 37 GLN CD 1 1
13 28475 1 1 37 GLN CG C -19.345 17.809 11.639 1.00 . A A . 37 GLN CG 1 1
13 28476 1 1 37 GLN H H -18.529 19.915 10.341 1.00 . A A . 37 GLN H 1 1
13 28477 1 1 37 GLN HA H -16.519 18.577 11.836 1.00 . A A . 37 GLN HA 1 1
13 28478 1 1 37 GLN HB2 H -18.355 17.238 9.844 1.00 . A A . 37 GLN HB2 1 1
13 28479 1 1 37 GLN HB3 H -17.656 16.551 11.303 1.00 . A A . 37 GLN HB3 1 1
13 28480 1 1 37 GLN HE21 H -19.034 20.178 12.444 1.00 . A A . 37 GLN HE21 1 1
13 28481 1 1 37 GLN HE22 H -18.762 19.928 14.131 1.00 . A A . 37 GLN HE22 1 1
13 28482 1 1 37 GLN HG2 H -19.860 18.593 11.105 1.00 . A A . 37 GLN HG2 1 1
13 28483 1 1 37 GLN HG3 H -19.979 16.937 11.682 1.00 . A A . 37 GLN HG3 1 1
13 28484 1 1 37 GLN N N -17.589 19.858 10.614 1.00 . A A . 37 GLN N 1 1
13 28485 1 1 37 GLN NE2 N -18.954 19.598 13.231 1.00 . A A . 37 GLN NE2 1 1
13 28486 1 1 37 GLN O O -14.810 17.853 10.114 1.00 . A A . 37 GLN O 1 1
13 28487 1 1 37 GLN OE1 O -19.038 17.497 13.995 1.00 . A A . 37 GLN OE1 1 1
13 28488 1 1 38 LEU C C -14.300 19.343 7.425 1.00 . A A . 38 LEU C 1 1
13 28489 1 1 38 LEU CA C -15.385 18.265 7.412 1.00 . A A . 38 LEU CA 1 1
13 28490 1 1 38 LEU CB C -16.178 18.277 6.083 1.00 . A A . 38 LEU CB 1 1
13 28491 1 1 38 LEU CD1 C -14.521 19.013 4.286 1.00 . A A . 38 LEU CD1 1 1
13 28492 1 1 38 LEU CD2 C -14.590 16.605 5.023 1.00 . A A . 38 LEU CD2 1 1
13 28493 1 1 38 LEU CG C -15.411 17.877 4.796 1.00 . A A . 38 LEU CG 1 1
13 28494 1 1 38 LEU H H -17.203 18.809 8.356 1.00 . A A . 38 LEU H 1 1
13 28495 1 1 38 LEU HA H -14.920 17.299 7.540 1.00 . A A . 38 LEU HA 1 1
13 28496 1 1 38 LEU HB2 H -17.014 17.601 6.192 1.00 . A A . 38 LEU HB2 1 1
13 28497 1 1 38 LEU HB3 H -16.573 19.276 5.941 1.00 . A A . 38 LEU HB3 1 1
13 28498 1 1 38 LEU HD11 H -13.765 19.243 5.022 1.00 . A A . 38 LEU HD11 1 1
13 28499 1 1 38 LEU HD12 H -15.125 19.891 4.105 1.00 . A A . 38 LEU HD12 1 1
13 28500 1 1 38 LEU HD13 H -14.044 18.711 3.363 1.00 . A A . 38 LEU HD13 1 1
13 28501 1 1 38 LEU HD21 H -13.862 16.774 5.805 1.00 . A A . 38 LEU HD21 1 1
13 28502 1 1 38 LEU HD22 H -14.078 16.337 4.109 1.00 . A A . 38 LEU HD22 1 1
13 28503 1 1 38 LEU HD23 H -15.248 15.798 5.314 1.00 . A A . 38 LEU HD23 1 1
13 28504 1 1 38 LEU HG H -16.132 17.661 4.021 1.00 . A A . 38 LEU HG 1 1
13 28505 1 1 38 LEU N N -16.298 18.478 8.537 1.00 . A A . 38 LEU N 1 1
13 28506 1 1 38 LEU O O -13.140 19.083 7.113 1.00 . A A . 38 LEU O 1 1
13 28507 1 1 39 ARG C C -12.735 21.417 9.015 1.00 . A A . 39 ARG C 1 1
13 28508 1 1 39 ARG CA C -13.765 21.677 7.911 1.00 . A A . 39 ARG CA 1 1
13 28509 1 1 39 ARG CB C -14.548 22.986 8.149 1.00 . A A . 39 ARG CB 1 1
13 28510 1 1 39 ARG CD C -13.831 24.177 10.265 1.00 . A A . 39 ARG CD 1 1
13 28511 1 1 39 ARG CG C -13.727 24.137 8.742 1.00 . A A . 39 ARG CG 1 1
13 28512 1 1 39 ARG CZ C -13.337 26.131 11.697 1.00 . A A . 39 ARG CZ 1 1
13 28513 1 1 39 ARG H H -15.642 20.702 8.011 1.00 . A A . 39 ARG H 1 1
13 28514 1 1 39 ARG HA H -13.240 21.755 6.968 1.00 . A A . 39 ARG HA 1 1
13 28515 1 1 39 ARG HB2 H -14.952 23.320 7.205 1.00 . A A . 39 ARG HB2 1 1
13 28516 1 1 39 ARG HB3 H -15.372 22.777 8.820 1.00 . A A . 39 ARG HB3 1 1
13 28517 1 1 39 ARG HD2 H -14.851 24.413 10.539 1.00 . A A . 39 ARG HD2 1 1
13 28518 1 1 39 ARG HD3 H -13.577 23.201 10.655 1.00 . A A . 39 ARG HD3 1 1
13 28519 1 1 39 ARG HE H -11.974 25.082 10.667 1.00 . A A . 39 ARG HE 1 1
13 28520 1 1 39 ARG HG2 H -12.690 24.010 8.466 1.00 . A A . 39 ARG HG2 1 1
13 28521 1 1 39 ARG HG3 H -14.093 25.074 8.342 1.00 . A A . 39 ARG HG3 1 1
13 28522 1 1 39 ARG HH11 H -15.319 25.792 11.419 1.00 . A A . 39 ARG HH11 1 1
13 28523 1 1 39 ARG HH12 H -14.933 27.061 12.541 1.00 . A A . 39 ARG HH12 1 1
13 28524 1 1 39 ARG HH21 H -11.461 26.761 12.120 1.00 . A A . 39 ARG HH21 1 1
13 28525 1 1 39 ARG HH22 H -12.736 27.630 12.918 1.00 . A A . 39 ARG HH22 1 1
13 28526 1 1 39 ARG N N -14.695 20.556 7.800 1.00 . A A . 39 ARG N 1 1
13 28527 1 1 39 ARG NE N -12.937 25.170 10.863 1.00 . A A . 39 ARG NE 1 1
13 28528 1 1 39 ARG NH1 N -14.632 26.346 11.901 1.00 . A A . 39 ARG NH1 1 1
13 28529 1 1 39 ARG NH2 N -12.442 26.900 12.294 1.00 . A A . 39 ARG NH2 1 1
13 28530 1 1 39 ARG O O -11.588 21.867 8.927 1.00 . A A . 39 ARG O 1 1
13 28531 1 1 40 GLY C C -11.159 19.409 10.696 1.00 . A A . 40 GLY C 1 1
13 28532 1 1 40 GLY CA C -12.260 20.349 11.143 1.00 . A A . 40 GLY CA 1 1
13 28533 1 1 40 GLY H H -14.084 20.377 10.068 1.00 . A A . 40 GLY H 1 1
13 28534 1 1 40 GLY HA2 H -11.819 21.255 11.534 1.00 . A A . 40 GLY HA2 1 1
13 28535 1 1 40 GLY HA3 H -12.831 19.871 11.926 1.00 . A A . 40 GLY HA3 1 1
13 28536 1 1 40 GLY N N -13.154 20.690 10.048 1.00 . A A . 40 GLY N 1 1
13 28537 1 1 40 GLY O O -9.971 19.720 10.828 1.00 . A A . 40 GLY O 1 1
13 28538 1 1 41 ALA C C -10.810 17.188 8.096 1.00 . A A . 41 ALA C 1 1
13 28539 1 1 41 ALA CA C -10.604 17.299 9.603 1.00 . A A . 41 ALA CA 1 1
13 28540 1 1 41 ALA CB C -10.761 15.936 10.275 1.00 . A A . 41 ALA CB 1 1
13 28541 1 1 41 ALA H H -12.513 18.058 10.115 1.00 . A A . 41 ALA H 1 1
13 28542 1 1 41 ALA HA H -9.602 17.661 9.795 1.00 . A A . 41 ALA HA 1 1
13 28543 1 1 41 ALA HB1 H -10.606 16.037 11.340 1.00 . A A . 41 ALA HB1 1 1
13 28544 1 1 41 ALA HB2 H -10.033 15.248 9.872 1.00 . A A . 41 ALA HB2 1 1
13 28545 1 1 41 ALA HB3 H -11.755 15.555 10.092 1.00 . A A . 41 ALA HB3 1 1
13 28546 1 1 41 ALA N N -11.553 18.261 10.155 1.00 . A A . 41 ALA N 1 1
13 28547 1 1 41 ALA O O -11.634 16.402 7.625 1.00 . A A . 41 ALA O 1 1
13 28548 1 1 42 LEU C C -9.582 16.850 5.227 1.00 . A A . 42 LEU C 1 1
13 28549 1 1 42 LEU CA C -10.227 18.062 5.900 1.00 . A A . 42 LEU CA 1 1
13 28550 1 1 42 LEU CB C -9.650 19.376 5.326 1.00 . A A . 42 LEU CB 1 1
13 28551 1 1 42 LEU CD1 C -7.686 20.741 4.517 1.00 . A A . 42 LEU CD1 1 1
13 28552 1 1 42 LEU CD2 C -7.573 19.637 6.764 1.00 . A A . 42 LEU CD2 1 1
13 28553 1 1 42 LEU CG C -8.114 19.526 5.339 1.00 . A A . 42 LEU CG 1 1
13 28554 1 1 42 LEU H H -9.407 18.570 7.780 1.00 . A A . 42 LEU H 1 1
13 28555 1 1 42 LEU HA H -11.290 18.037 5.691 1.00 . A A . 42 LEU HA 1 1
13 28556 1 1 42 LEU HB2 H -9.986 19.465 4.302 1.00 . A A . 42 LEU HB2 1 1
13 28557 1 1 42 LEU HB3 H -10.072 20.198 5.888 1.00 . A A . 42 LEU HB3 1 1
13 28558 1 1 42 LEU HD11 H -8.004 20.612 3.492 1.00 . A A . 42 LEU HD11 1 1
13 28559 1 1 42 LEU HD12 H -6.611 20.836 4.547 1.00 . A A . 42 LEU HD12 1 1
13 28560 1 1 42 LEU HD13 H -8.138 21.633 4.924 1.00 . A A . 42 LEU HD13 1 1
13 28561 1 1 42 LEU HD21 H -6.496 19.724 6.736 1.00 . A A . 42 LEU HD21 1 1
13 28562 1 1 42 LEU HD22 H -7.846 18.755 7.326 1.00 . A A . 42 LEU HD22 1 1
13 28563 1 1 42 LEU HD23 H -7.992 20.511 7.244 1.00 . A A . 42 LEU HD23 1 1
13 28564 1 1 42 LEU HG H -7.675 18.648 4.883 1.00 . A A . 42 LEU HG 1 1
13 28565 1 1 42 LEU N N -10.070 18.000 7.347 1.00 . A A . 42 LEU N 1 1
13 28566 1 1 42 LEU O O -8.382 16.588 5.382 1.00 . A A . 42 LEU O 1 1
13 28567 1 1 43 GLY C C -8.962 15.389 2.627 1.00 . A A . 43 GLY C 1 1
13 28568 1 1 43 GLY CA C -9.891 14.963 3.746 1.00 . A A . 43 GLY CA 1 1
13 28569 1 1 43 GLY H H -11.340 16.337 4.437 1.00 . A A . 43 GLY H 1 1
13 28570 1 1 43 GLY HA2 H -9.355 14.311 4.423 1.00 . A A . 43 GLY HA2 1 1
13 28571 1 1 43 GLY HA3 H -10.726 14.423 3.324 1.00 . A A . 43 GLY HA3 1 1
13 28572 1 1 43 GLY N N -10.391 16.105 4.484 1.00 . A A . 43 GLY N 1 1
13 28573 1 1 43 GLY O O -8.166 14.596 2.135 1.00 . A A . 43 GLY O 1 1
13 28574 1 1 44 TYR C C -6.755 17.026 1.502 1.00 . A A . 44 TYR C 1 1
13 28575 1 1 44 TYR CA C -8.238 17.252 1.200 1.00 . A A . 44 TYR CA 1 1
13 28576 1 1 44 TYR CB C -8.533 18.755 1.120 1.00 . A A . 44 TYR CB 1 1
13 28577 1 1 44 TYR CD1 C -7.201 20.336 -0.346 1.00 . A A . 44 TYR CD1 1 1
13 28578 1 1 44 TYR CD2 C -8.863 18.955 -1.351 1.00 . A A . 44 TYR CD2 1 1
13 28579 1 1 44 TYR CE1 C -6.901 20.879 -1.578 1.00 . A A . 44 TYR CE1 1 1
13 28580 1 1 44 TYR CE2 C -8.571 19.491 -2.588 1.00 . A A . 44 TYR CE2 1 1
13 28581 1 1 44 TYR CG C -8.188 19.365 -0.216 1.00 . A A . 44 TYR CG 1 1
13 28582 1 1 44 TYR CZ C -7.589 20.454 -2.697 1.00 . A A . 44 TYR CZ 1 1
13 28583 1 1 44 TYR H H -9.801 17.203 2.606 1.00 . A A . 44 TYR H 1 1
13 28584 1 1 44 TYR HA H -8.478 16.792 0.252 1.00 . A A . 44 TYR HA 1 1
13 28585 1 1 44 TYR HB2 H -9.587 18.916 1.293 1.00 . A A . 44 TYR HB2 1 1
13 28586 1 1 44 TYR HB3 H -7.966 19.271 1.883 1.00 . A A . 44 TYR HB3 1 1
13 28587 1 1 44 TYR HD1 H -6.666 20.665 0.533 1.00 . A A . 44 TYR HD1 1 1
13 28588 1 1 44 TYR HD2 H -9.634 18.199 -1.250 1.00 . A A . 44 TYR HD2 1 1
13 28589 1 1 44 TYR HE1 H -6.130 21.633 -1.664 1.00 . A A . 44 TYR HE1 1 1
13 28590 1 1 44 TYR HE2 H -9.108 19.157 -3.463 1.00 . A A . 44 TYR HE2 1 1
13 28591 1 1 44 TYR HH H -6.338 21.018 -4.049 1.00 . A A . 44 TYR HH 1 1
13 28592 1 1 44 TYR N N -9.087 16.653 2.222 1.00 . A A . 44 TYR N 1 1
13 28593 1 1 44 TYR O O -5.955 16.784 0.597 1.00 . A A . 44 TYR O 1 1
13 28594 1 1 44 TYR OH O -7.300 21.002 -3.927 1.00 . A A . 44 TYR OH 1 1
13 28595 1 1 45 ASP C C -4.685 15.427 3.227 1.00 . A A . 45 ASP C 1 1
13 28596 1 1 45 ASP CA C -5.015 16.917 3.206 1.00 . A A . 45 ASP CA 1 1
13 28597 1 1 45 ASP CB C -4.797 17.530 4.600 1.00 . A A . 45 ASP CB 1 1
13 28598 1 1 45 ASP CG C -3.325 17.591 5.006 1.00 . A A . 45 ASP CG 1 1
13 28599 1 1 45 ASP H H -7.085 17.318 3.453 1.00 . A A . 45 ASP H 1 1
13 28600 1 1 45 ASP HA H -4.370 17.413 2.493 1.00 . A A . 45 ASP HA 1 1
13 28601 1 1 45 ASP HB2 H -5.193 18.536 4.607 1.00 . A A . 45 ASP HB2 1 1
13 28602 1 1 45 ASP HB3 H -5.330 16.938 5.333 1.00 . A A . 45 ASP HB3 1 1
13 28603 1 1 45 ASP N N -6.401 17.115 2.779 1.00 . A A . 45 ASP N 1 1
13 28604 1 1 45 ASP O O -3.607 15.004 2.802 1.00 . A A . 45 ASP O 1 1
13 28605 1 1 45 ASP OD1 O -2.676 18.625 4.740 1.00 . A A . 45 ASP OD1 1 1
13 28606 1 1 45 ASP OD2 O -2.816 16.625 5.613 1.00 . A A . 45 ASP OD2 1 1
13 28607 1 1 46 LYS C C -6.006 12.430 2.666 1.00 . A A . 46 LYS C 1 1
13 28608 1 1 46 LYS CA C -5.467 13.195 3.877 1.00 . A A . 46 LYS CA 1 1
13 28609 1 1 46 LYS CB C -6.203 12.743 5.153 1.00 . A A . 46 LYS CB 1 1
13 28610 1 1 46 LYS CD C -4.586 13.965 6.679 1.00 . A A . 46 LYS CD 1 1
13 28611 1 1 46 LYS CE C -4.453 14.968 7.822 1.00 . A A . 46 LYS CE 1 1
13 28612 1 1 46 LYS CG C -6.049 13.695 6.337 1.00 . A A . 46 LYS CG 1 1
13 28613 1 1 46 LYS H H -6.520 15.028 3.901 1.00 . A A . 46 LYS H 1 1
13 28614 1 1 46 LYS HA H -4.411 12.993 3.983 1.00 . A A . 46 LYS HA 1 1
13 28615 1 1 46 LYS HB2 H -7.257 12.654 4.932 1.00 . A A . 46 LYS HB2 1 1
13 28616 1 1 46 LYS HB3 H -5.827 11.773 5.447 1.00 . A A . 46 LYS HB3 1 1
13 28617 1 1 46 LYS HD2 H -4.116 13.038 6.971 1.00 . A A . 46 LYS HD2 1 1
13 28618 1 1 46 LYS HD3 H -4.088 14.362 5.805 1.00 . A A . 46 LYS HD3 1 1
13 28619 1 1 46 LYS HE2 H -5.031 15.849 7.582 1.00 . A A . 46 LYS HE2 1 1
13 28620 1 1 46 LYS HE3 H -4.840 14.519 8.727 1.00 . A A . 46 LYS HE3 1 1
13 28621 1 1 46 LYS HG2 H -6.525 14.634 6.091 1.00 . A A . 46 LYS HG2 1 1
13 28622 1 1 46 LYS HG3 H -6.537 13.261 7.200 1.00 . A A . 46 LYS HG3 1 1
13 28623 1 1 46 LYS HZ1 H -2.986 16.059 8.824 1.00 . A A . 46 LYS HZ1 1 1
13 28624 1 1 46 LYS HZ2 H -2.650 15.803 7.187 1.00 . A A . 46 LYS HZ2 1 1
13 28625 1 1 46 LYS HZ3 H -2.465 14.540 8.296 1.00 . A A . 46 LYS HZ3 1 1
13 28626 1 1 46 LYS N N -5.649 14.634 3.689 1.00 . A A . 46 LYS N 1 1
13 28627 1 1 46 LYS NZ N -3.040 15.369 8.047 1.00 . A A . 46 LYS NZ 1 1
13 28628 1 1 46 LYS O O -6.511 11.318 2.801 1.00 . A A . 46 LYS O 1 1
13 28629 1 1 47 ALA C C -5.816 11.240 -0.281 1.00 . A A . 47 ALA C 1 1
13 28630 1 1 47 ALA CA C -6.481 12.507 0.263 1.00 . A A . 47 ALA CA 1 1
13 28631 1 1 47 ALA CB C -6.477 13.597 -0.803 1.00 . A A . 47 ALA CB 1 1
13 28632 1 1 47 ALA H H -5.274 13.803 1.417 1.00 . A A . 47 ALA H 1 1
13 28633 1 1 47 ALA HA H -7.513 12.283 0.500 1.00 . A A . 47 ALA HA 1 1
13 28634 1 1 47 ALA HB1 H -7.055 13.272 -1.658 1.00 . A A . 47 ALA HB1 1 1
13 28635 1 1 47 ALA HB2 H -5.461 13.798 -1.112 1.00 . A A . 47 ALA HB2 1 1
13 28636 1 1 47 ALA HB3 H -6.913 14.498 -0.398 1.00 . A A . 47 ALA HB3 1 1
13 28637 1 1 47 ALA N N -5.845 13.012 1.481 1.00 . A A . 47 ALA N 1 1
13 28638 1 1 47 ALA O O -6.043 10.870 -1.425 1.00 . A A . 47 ALA O 1 1
13 28639 1 1 48 ASP C C -4.156 8.319 1.173 1.00 . A A . 48 ASP C 1 1
13 28640 1 1 48 ASP CA C -4.292 9.380 0.083 1.00 . A A . 48 ASP CA 1 1
13 28641 1 1 48 ASP CB C -2.895 9.768 -0.431 1.00 . A A . 48 ASP CB 1 1
13 28642 1 1 48 ASP CG C -2.053 8.543 -0.785 1.00 . A A . 48 ASP CG 1 1
13 28643 1 1 48 ASP H H -4.991 10.818 1.475 1.00 . A A . 48 ASP H 1 1
13 28644 1 1 48 ASP HA H -4.847 8.947 -0.738 1.00 . A A . 48 ASP HA 1 1
13 28645 1 1 48 ASP HB2 H -2.999 10.379 -1.316 1.00 . A A . 48 ASP HB2 1 1
13 28646 1 1 48 ASP HB3 H -2.378 10.334 0.332 1.00 . A A . 48 ASP HB3 1 1
13 28647 1 1 48 ASP N N -5.036 10.554 0.541 1.00 . A A . 48 ASP N 1 1
13 28648 1 1 48 ASP O O -4.162 8.620 2.369 1.00 . A A . 48 ASP O 1 1
13 28649 1 1 48 ASP OD1 O -2.379 7.856 -1.774 1.00 . A A . 48 ASP OD1 1 1
13 28650 1 1 48 ASP OD2 O -1.084 8.246 -0.056 1.00 . A A . 48 ASP OD2 1 1
13 28651 1 1 49 LYS C C -2.824 6.080 2.668 1.00 . A A . 49 LYS C 1 1
13 28652 1 1 49 LYS CA C -3.860 5.896 1.551 1.00 . A A . 49 LYS CA 1 1
13 28653 1 1 49 LYS CB C -3.503 4.701 0.634 1.00 . A A . 49 LYS CB 1 1
13 28654 1 1 49 LYS CD C -1.418 3.523 1.551 1.00 . A A . 49 LYS CD 1 1
13 28655 1 1 49 LYS CE C -0.630 3.691 0.249 1.00 . A A . 49 LYS CE 1 1
13 28656 1 1 49 LYS CG C -2.939 3.459 1.331 1.00 . A A . 49 LYS CG 1 1
13 28657 1 1 49 LYS H H -3.947 6.962 -0.265 1.00 . A A . 49 LYS H 1 1
13 28658 1 1 49 LYS HA H -4.822 5.707 2.000 1.00 . A A . 49 LYS HA 1 1
13 28659 1 1 49 LYS HB2 H -4.398 4.402 0.109 1.00 . A A . 49 LYS HB2 1 1
13 28660 1 1 49 LYS HB3 H -2.778 5.036 -0.096 1.00 . A A . 49 LYS HB3 1 1
13 28661 1 1 49 LYS HD2 H -1.196 4.359 2.198 1.00 . A A . 49 LYS HD2 1 1
13 28662 1 1 49 LYS HD3 H -1.103 2.608 2.035 1.00 . A A . 49 LYS HD3 1 1
13 28663 1 1 49 LYS HE2 H 0.388 3.375 0.418 1.00 . A A . 49 LYS HE2 1 1
13 28664 1 1 49 LYS HE3 H -1.076 3.060 -0.508 1.00 . A A . 49 LYS HE3 1 1
13 28665 1 1 49 LYS HG2 H -3.421 3.354 2.292 1.00 . A A . 49 LYS HG2 1 1
13 28666 1 1 49 LYS HG3 H -3.165 2.591 0.726 1.00 . A A . 49 LYS HG3 1 1
13 28667 1 1 49 LYS HZ1 H -0.209 5.729 0.477 1.00 . A A . 49 LYS HZ1 1 1
13 28668 1 1 49 LYS HZ2 H -1.576 5.417 -0.467 1.00 . A A . 49 LYS HZ2 1 1
13 28669 1 1 49 LYS HZ3 H -0.039 5.167 -1.107 1.00 . A A . 49 LYS HZ3 1 1
13 28670 1 1 49 LYS N N -3.990 7.082 0.709 1.00 . A A . 49 LYS N 1 1
13 28671 1 1 49 LYS NZ N -0.615 5.099 -0.245 1.00 . A A . 49 LYS NZ 1 1
13 28672 1 1 49 LYS O O -3.049 5.665 3.805 1.00 . A A . 49 LYS O 1 1
13 28673 1 1 50 THR C C -0.945 7.664 4.512 1.00 . A A . 50 THR C 1 1
13 28674 1 1 50 THR CA C -0.582 6.809 3.290 1.00 . A A . 50 THR CA 1 1
13 28675 1 1 50 THR CB C 0.671 7.388 2.596 1.00 . A A . 50 THR CB 1 1
13 28676 1 1 50 THR CG2 C 1.894 7.341 3.509 1.00 . A A . 50 THR CG2 1 1
13 28677 1 1 50 THR H H -1.621 7.138 1.470 1.00 . A A . 50 THR H 1 1
13 28678 1 1 50 THR HA H -0.348 5.807 3.625 1.00 . A A . 50 THR HA 1 1
13 28679 1 1 50 THR HB H 0.476 8.418 2.328 1.00 . A A . 50 THR HB 1 1
13 28680 1 1 50 THR HG1 H 1.600 7.116 0.873 1.00 . A A . 50 THR HG1 1 1
13 28681 1 1 50 THR HG21 H 2.094 6.318 3.796 1.00 . A A . 50 THR HG21 1 1
13 28682 1 1 50 THR HG22 H 1.707 7.930 4.394 1.00 . A A . 50 THR HG22 1 1
13 28683 1 1 50 THR HG23 H 2.750 7.742 2.987 1.00 . A A . 50 THR HG23 1 1
13 28684 1 1 50 THR N N -1.701 6.713 2.351 1.00 . A A . 50 THR N 1 1
13 28685 1 1 50 THR O O -0.486 7.401 5.628 1.00 . A A . 50 THR O 1 1
13 28686 1 1 50 THR OG1 O 0.941 6.642 1.398 1.00 . A A . 50 THR OG1 1 1
13 28687 1 1 51 LEU C C -3.142 8.867 6.343 1.00 . A A . 51 LEU C 1 1
13 28688 1 1 51 LEU CA C -2.190 9.575 5.379 1.00 . A A . 51 LEU CA 1 1
13 28689 1 1 51 LEU CB C -2.857 10.842 4.810 1.00 . A A . 51 LEU CB 1 1
13 28690 1 1 51 LEU CD1 C -0.758 12.239 4.910 1.00 . A A . 51 LEU CD1 1 1
13 28691 1 1 51 LEU CD2 C -1.448 11.196 2.727 1.00 . A A . 51 LEU CD2 1 1
13 28692 1 1 51 LEU CG C -1.935 11.811 4.040 1.00 . A A . 51 LEU CG 1 1
13 28693 1 1 51 LEU H H -2.153 8.809 3.400 1.00 . A A . 51 LEU H 1 1
13 28694 1 1 51 LEU HA H -1.298 9.862 5.920 1.00 . A A . 51 LEU HA 1 1
13 28695 1 1 51 LEU HB2 H -3.652 10.534 4.144 1.00 . A A . 51 LEU HB2 1 1
13 28696 1 1 51 LEU HB3 H -3.300 11.386 5.634 1.00 . A A . 51 LEU HB3 1 1
13 28697 1 1 51 LEU HD11 H -0.158 12.962 4.376 1.00 . A A . 51 LEU HD11 1 1
13 28698 1 1 51 LEU HD12 H -0.152 11.378 5.147 1.00 . A A . 51 LEU HD12 1 1
13 28699 1 1 51 LEU HD13 H -1.124 12.683 5.825 1.00 . A A . 51 LEU HD13 1 1
13 28700 1 1 51 LEU HD21 H -0.881 10.301 2.935 1.00 . A A . 51 LEU HD21 1 1
13 28701 1 1 51 LEU HD22 H -0.822 11.906 2.207 1.00 . A A . 51 LEU HD22 1 1
13 28702 1 1 51 LEU HD23 H -2.299 10.947 2.106 1.00 . A A . 51 LEU HD23 1 1
13 28703 1 1 51 LEU HG H -2.499 12.704 3.796 1.00 . A A . 51 LEU HG 1 1
13 28704 1 1 51 LEU N N -1.784 8.673 4.301 1.00 . A A . 51 LEU N 1 1
13 28705 1 1 51 LEU O O -3.184 9.173 7.536 1.00 . A A . 51 LEU O 1 1
13 28706 1 1 52 LEU C C -4.217 6.418 7.750 1.00 . A A . 52 LEU C 1 1
13 28707 1 1 52 LEU CA C -4.877 7.159 6.584 1.00 . A A . 52 LEU CA 1 1
13 28708 1 1 52 LEU CB C -5.624 6.175 5.670 1.00 . A A . 52 LEU CB 1 1
13 28709 1 1 52 LEU CD1 C -6.989 5.762 3.581 1.00 . A A . 52 LEU CD1 1 1
13 28710 1 1 52 LEU CD2 C -6.848 8.090 4.547 1.00 . A A . 52 LEU CD2 1 1
13 28711 1 1 52 LEU CG C -6.114 6.765 4.331 1.00 . A A . 52 LEU CG 1 1
13 28712 1 1 52 LEU H H -3.751 7.674 4.868 1.00 . A A . 52 LEU H 1 1
13 28713 1 1 52 LEU HA H -5.585 7.872 6.983 1.00 . A A . 52 LEU HA 1 1
13 28714 1 1 52 LEU HB2 H -4.963 5.345 5.454 1.00 . A A . 52 LEU HB2 1 1
13 28715 1 1 52 LEU HB3 H -6.483 5.798 6.207 1.00 . A A . 52 LEU HB3 1 1
13 28716 1 1 52 LEU HD11 H -7.846 5.505 4.187 1.00 . A A . 52 LEU HD11 1 1
13 28717 1 1 52 LEU HD12 H -6.416 4.870 3.372 1.00 . A A . 52 LEU HD12 1 1
13 28718 1 1 52 LEU HD13 H -7.323 6.199 2.651 1.00 . A A . 52 LEU HD13 1 1
13 28719 1 1 52 LEU HD21 H -6.172 8.810 4.983 1.00 . A A . 52 LEU HD21 1 1
13 28720 1 1 52 LEU HD22 H -7.687 7.939 5.211 1.00 . A A . 52 LEU HD22 1 1
13 28721 1 1 52 LEU HD23 H -7.205 8.464 3.597 1.00 . A A . 52 LEU HD23 1 1
13 28722 1 1 52 LEU HG H -5.252 6.967 3.710 1.00 . A A . 52 LEU HG 1 1
13 28723 1 1 52 LEU N N -3.881 7.900 5.814 1.00 . A A . 52 LEU N 1 1
13 28724 1 1 52 LEU O O -4.775 6.323 8.848 1.00 . A A . 52 LEU O 1 1
13 28725 1 1 53 ASP C C -1.840 6.031 9.626 1.00 . A A . 53 ASP C 1 1
13 28726 1 1 53 ASP CA C -2.262 5.129 8.484 1.00 . A A . 53 ASP CA 1 1
13 28727 1 1 53 ASP CB C -1.030 4.491 7.820 1.00 . A A . 53 ASP CB 1 1
13 28728 1 1 53 ASP CG C -0.101 3.798 8.812 1.00 . A A . 53 ASP CG 1 1
13 28729 1 1 53 ASP H H -2.577 6.150 6.657 1.00 . A A . 53 ASP H 1 1
13 28730 1 1 53 ASP HA H -2.914 4.354 8.862 1.00 . A A . 53 ASP HA 1 1
13 28731 1 1 53 ASP HB2 H -1.361 3.755 7.100 1.00 . A A . 53 ASP HB2 1 1
13 28732 1 1 53 ASP HB3 H -0.470 5.258 7.304 1.00 . A A . 53 ASP HB3 1 1
13 28733 1 1 53 ASP N N -3.008 5.923 7.502 1.00 . A A . 53 ASP N 1 1
13 28734 1 1 53 ASP O O -1.745 5.623 10.784 1.00 . A A . 53 ASP O 1 1
13 28735 1 1 53 ASP OD1 O -0.444 2.700 9.295 1.00 . A A . 53 ASP OD1 1 1
13 28736 1 1 53 ASP OD2 O 0.993 4.332 9.090 1.00 . A A . 53 ASP OD2 1 1
13 28737 1 1 54 THR C C -2.545 8.659 11.054 1.00 . A A . 54 THR C 1 1
13 28738 1 1 54 THR CA C -1.301 8.321 10.215 1.00 . A A . 54 THR CA 1 1
13 28739 1 1 54 THR CB C -0.777 9.565 9.451 1.00 . A A . 54 THR CB 1 1
13 28740 1 1 54 THR CG2 C -1.323 10.865 10.018 1.00 . A A . 54 THR CG2 1 1
13 28741 1 1 54 THR H H -1.630 7.500 8.315 1.00 . A A . 54 THR H 1 1
13 28742 1 1 54 THR HA H -0.517 7.967 10.871 1.00 . A A . 54 THR HA 1 1
13 28743 1 1 54 THR HB H -1.108 9.487 8.421 1.00 . A A . 54 THR HB 1 1
13 28744 1 1 54 THR HG1 H 0.976 9.543 10.365 1.00 . A A . 54 THR HG1 1 1
13 28745 1 1 54 THR HG21 H -1.051 10.949 11.059 1.00 . A A . 54 THR HG21 1 1
13 28746 1 1 54 THR HG22 H -2.402 10.863 9.921 1.00 . A A . 54 THR HG22 1 1
13 28747 1 1 54 THR HG23 H -0.916 11.698 9.468 1.00 . A A . 54 THR HG23 1 1
13 28748 1 1 54 THR N N -1.600 7.275 9.268 1.00 . A A . 54 THR N 1 1
13 28749 1 1 54 THR O O -2.453 8.837 12.273 1.00 . A A . 54 THR O 1 1
13 28750 1 1 54 THR OG1 O 0.658 9.582 9.453 1.00 . A A . 54 THR OG1 1 1
13 28751 1 1 55 ILE C C -5.346 8.210 12.209 1.00 . A A . 55 ILE C 1 1
13 28752 1 1 55 ILE CA C -4.963 9.110 11.029 1.00 . A A . 55 ILE CA 1 1
13 28753 1 1 55 ILE CB C -6.130 9.135 10.000 1.00 . A A . 55 ILE CB 1 1
13 28754 1 1 55 ILE CD1 C -5.787 11.621 9.486 1.00 . A A . 55 ILE CD1 1 1
13 28755 1 1 55 ILE CG1 C -5.880 10.213 8.930 1.00 . A A . 55 ILE CG1 1 1
13 28756 1 1 55 ILE CG2 C -7.477 9.366 10.692 1.00 . A A . 55 ILE CG2 1 1
13 28757 1 1 55 ILE H H -3.719 8.444 9.446 1.00 . A A . 55 ILE H 1 1
13 28758 1 1 55 ILE HA H -4.826 10.118 11.397 1.00 . A A . 55 ILE HA 1 1
13 28759 1 1 55 ILE HB H -6.170 8.169 9.518 1.00 . A A . 55 ILE HB 1 1
13 28760 1 1 55 ILE HD11 H -6.703 11.867 10.005 1.00 . A A . 55 ILE HD11 1 1
13 28761 1 1 55 ILE HD12 H -5.636 12.316 8.675 1.00 . A A . 55 ILE HD12 1 1
13 28762 1 1 55 ILE HD13 H -4.956 11.684 10.172 1.00 . A A . 55 ILE HD13 1 1
13 28763 1 1 55 ILE HG12 H -4.952 9.999 8.422 1.00 . A A . 55 ILE HG12 1 1
13 28764 1 1 55 ILE HG13 H -6.687 10.193 8.210 1.00 . A A . 55 ILE HG13 1 1
13 28765 1 1 55 ILE HG21 H -8.264 9.403 9.951 1.00 . A A . 55 ILE HG21 1 1
13 28766 1 1 55 ILE HG22 H -7.453 10.300 11.234 1.00 . A A . 55 ILE HG22 1 1
13 28767 1 1 55 ILE HG23 H -7.673 8.557 11.382 1.00 . A A . 55 ILE HG23 1 1
13 28768 1 1 55 ILE N N -3.707 8.697 10.394 1.00 . A A . 55 ILE N 1 1
13 28769 1 1 55 ILE O O -5.806 8.700 13.244 1.00 . A A . 55 ILE O 1 1
13 28770 1 1 56 LEU C C -4.919 6.273 14.441 1.00 . A A . 56 LEU C 1 1
13 28771 1 1 56 LEU CA C -5.569 5.944 13.094 1.00 . A A . 56 LEU CA 1 1
13 28772 1 1 56 LEU CB C -5.280 4.488 12.665 1.00 . A A . 56 LEU CB 1 1
13 28773 1 1 56 LEU CD1 C -3.153 3.701 13.819 1.00 . A A . 56 LEU CD1 1 1
13 28774 1 1 56 LEU CD2 C -3.662 2.955 11.476 1.00 . A A . 56 LEU CD2 1 1
13 28775 1 1 56 LEU CG C -3.797 4.091 12.489 1.00 . A A . 56 LEU CG 1 1
13 28776 1 1 56 LEU H H -4.727 6.564 11.238 1.00 . A A . 56 LEU H 1 1
13 28777 1 1 56 LEU HA H -6.640 6.056 13.210 1.00 . A A . 56 LEU HA 1 1
13 28778 1 1 56 LEU HB2 H -5.718 3.828 13.402 1.00 . A A . 56 LEU HB2 1 1
13 28779 1 1 56 LEU HB3 H -5.786 4.320 11.724 1.00 . A A . 56 LEU HB3 1 1
13 28780 1 1 56 LEU HD11 H -3.667 2.848 14.238 1.00 . A A . 56 LEU HD11 1 1
13 28781 1 1 56 LEU HD12 H -3.216 4.531 14.508 1.00 . A A . 56 LEU HD12 1 1
13 28782 1 1 56 LEU HD13 H -2.114 3.450 13.657 1.00 . A A . 56 LEU HD13 1 1
13 28783 1 1 56 LEU HD21 H -2.624 2.669 11.392 1.00 . A A . 56 LEU HD21 1 1
13 28784 1 1 56 LEU HD22 H -4.020 3.287 10.513 1.00 . A A . 56 LEU HD22 1 1
13 28785 1 1 56 LEU HD23 H -4.244 2.104 11.802 1.00 . A A . 56 LEU HD23 1 1
13 28786 1 1 56 LEU HG H -3.255 4.941 12.104 1.00 . A A . 56 LEU HG 1 1
13 28787 1 1 56 LEU N N -5.152 6.896 12.059 1.00 . A A . 56 LEU N 1 1
13 28788 1 1 56 LEU O O -5.487 5.985 15.496 1.00 . A A . 56 LEU O 1 1
13 28789 1 1 57 HIS C C -3.906 8.343 16.354 1.00 . A A . 57 HIS C 1 1
13 28790 1 1 57 HIS CA C -3.051 7.320 15.614 1.00 . A A . 57 HIS CA 1 1
13 28791 1 1 57 HIS CB C -1.675 7.920 15.287 1.00 . A A . 57 HIS CB 1 1
13 28792 1 1 57 HIS CD2 C -0.408 5.704 14.812 1.00 . A A . 57 HIS CD2 1 1
13 28793 1 1 57 HIS CE1 C 0.607 6.306 12.969 1.00 . A A . 57 HIS CE1 1 1
13 28794 1 1 57 HIS CG C -0.765 6.984 14.551 1.00 . A A . 57 HIS CG 1 1
13 28795 1 1 57 HIS H H -3.336 7.089 13.526 1.00 . A A . 57 HIS H 1 1
13 28796 1 1 57 HIS HA H -2.920 6.450 16.244 1.00 . A A . 57 HIS HA 1 1
13 28797 1 1 57 HIS HB2 H -1.811 8.799 14.672 1.00 . A A . 57 HIS HB2 1 1
13 28798 1 1 57 HIS HB3 H -1.183 8.204 16.207 1.00 . A A . 57 HIS HB3 1 1
13 28799 1 1 57 HIS HD1 H -0.147 8.209 12.950 1.00 . A A . 57 HIS HD1 1 1
13 28800 1 1 57 HIS HD2 H -0.733 5.108 15.654 1.00 . A A . 57 HIS HD2 1 1
13 28801 1 1 57 HIS HE1 H 1.226 6.289 12.083 1.00 . A A . 57 HIS HE1 1 1
13 28802 1 1 57 HIS HE2 H 0.686 4.367 13.622 1.00 . A A . 57 HIS HE2 1 1
13 28803 1 1 57 HIS N N -3.742 6.898 14.396 1.00 . A A . 57 HIS N 1 1
13 28804 1 1 57 HIS ND1 N -0.107 7.332 13.391 1.00 . A A . 57 HIS ND1 1 1
13 28805 1 1 57 HIS NE2 N 0.443 5.304 13.812 1.00 . A A . 57 HIS NE2 1 1
13 28806 1 1 57 HIS O O -4.078 8.270 17.573 1.00 . A A . 57 HIS O 1 1
13 28807 1 1 58 GLY C C -6.639 9.659 16.643 1.00 . A A . 58 GLY C 1 1
13 28808 1 1 58 GLY CA C -5.348 10.279 16.152 1.00 . A A . 58 GLY CA 1 1
13 28809 1 1 58 GLY H H -4.267 9.294 14.629 1.00 . A A . 58 GLY H 1 1
13 28810 1 1 58 GLY HA2 H -4.853 10.775 16.974 1.00 . A A . 58 GLY HA2 1 1
13 28811 1 1 58 GLY HA3 H -5.580 11.007 15.390 1.00 . A A . 58 GLY HA3 1 1
13 28812 1 1 58 GLY N N -4.459 9.283 15.591 1.00 . A A . 58 GLY N 1 1
13 28813 1 1 58 GLY O O -7.140 10.010 17.708 1.00 . A A . 58 GLY O 1 1
13 28814 1 1 59 VAL C C -8.315 7.382 17.585 1.00 . A A . 59 VAL C 1 1
13 28815 1 1 59 VAL CA C -8.406 8.029 16.206 1.00 . A A . 59 VAL CA 1 1
13 28816 1 1 59 VAL CB C -8.744 6.937 15.159 1.00 . A A . 59 VAL CB 1 1
13 28817 1 1 59 VAL CG1 C -9.933 6.089 15.606 1.00 . A A . 59 VAL CG1 1 1
13 28818 1 1 59 VAL CG2 C -9.008 7.567 13.795 1.00 . A A . 59 VAL CG2 1 1
13 28819 1 1 59 VAL H H -6.712 8.500 15.020 1.00 . A A . 59 VAL H 1 1
13 28820 1 1 59 VAL HA H -9.205 8.756 16.210 1.00 . A A . 59 VAL HA 1 1
13 28821 1 1 59 VAL HB H -7.887 6.283 15.066 1.00 . A A . 59 VAL HB 1 1
13 28822 1 1 59 VAL HG11 H -10.795 6.722 15.759 1.00 . A A . 59 VAL HG11 1 1
13 28823 1 1 59 VAL HG12 H -9.689 5.582 16.529 1.00 . A A . 59 VAL HG12 1 1
13 28824 1 1 59 VAL HG13 H -10.158 5.356 14.845 1.00 . A A . 59 VAL HG13 1 1
13 28825 1 1 59 VAL HG21 H -8.130 8.108 13.470 1.00 . A A . 59 VAL HG21 1 1
13 28826 1 1 59 VAL HG22 H -9.844 8.250 13.865 1.00 . A A . 59 VAL HG22 1 1
13 28827 1 1 59 VAL HG23 H -9.237 6.793 13.076 1.00 . A A . 59 VAL HG23 1 1
13 28828 1 1 59 VAL N N -7.168 8.725 15.860 1.00 . A A . 59 VAL N 1 1
13 28829 1 1 59 VAL O O -9.199 7.555 18.428 1.00 . A A . 59 VAL O 1 1
13 28830 1 1 60 ILE C C -6.687 6.857 20.190 1.00 . A A . 60 ILE C 1 1
13 28831 1 1 60 ILE CA C -7.038 5.907 19.042 1.00 . A A . 60 ILE CA 1 1
13 28832 1 1 60 ILE CB C -5.923 4.845 18.866 1.00 . A A . 60 ILE CB 1 1
13 28833 1 1 60 ILE CD1 C -5.168 2.973 17.285 1.00 . A A . 60 ILE CD1 1 1
13 28834 1 1 60 ILE CG1 C -6.295 3.886 17.717 1.00 . A A . 60 ILE CG1 1 1
13 28835 1 1 60 ILE CG2 C -5.698 4.072 20.167 1.00 . A A . 60 ILE CG2 1 1
13 28836 1 1 60 ILE H H -6.569 6.558 17.085 1.00 . A A . 60 ILE H 1 1
13 28837 1 1 60 ILE HA H -7.957 5.392 19.283 1.00 . A A . 60 ILE HA 1 1
13 28838 1 1 60 ILE HB H -5.003 5.356 18.615 1.00 . A A . 60 ILE HB 1 1
13 28839 1 1 60 ILE HD11 H -5.512 2.337 16.483 1.00 . A A . 60 ILE HD11 1 1
13 28840 1 1 60 ILE HD12 H -4.855 2.364 18.119 1.00 . A A . 60 ILE HD12 1 1
13 28841 1 1 60 ILE HD13 H -4.336 3.567 16.939 1.00 . A A . 60 ILE HD13 1 1
13 28842 1 1 60 ILE HG12 H -7.121 3.263 18.030 1.00 . A A . 60 ILE HG12 1 1
13 28843 1 1 60 ILE HG13 H -6.599 4.467 16.856 1.00 . A A . 60 ILE HG13 1 1
13 28844 1 1 60 ILE HG21 H -5.398 4.758 20.947 1.00 . A A . 60 ILE HG21 1 1
13 28845 1 1 60 ILE HG22 H -4.922 3.335 20.021 1.00 . A A . 60 ILE HG22 1 1
13 28846 1 1 60 ILE HG23 H -6.614 3.577 20.458 1.00 . A A . 60 ILE HG23 1 1
13 28847 1 1 60 ILE N N -7.246 6.631 17.796 1.00 . A A . 60 ILE N 1 1
13 28848 1 1 60 ILE O O -7.335 6.846 21.240 1.00 . A A . 60 ILE O 1 1
13 28849 1 1 61 ARG C C -5.948 9.848 21.183 1.00 . A A . 61 ARG C 1 1
13 28850 1 1 61 ARG CA C -5.144 8.556 21.031 1.00 . A A . 61 ARG CA 1 1
13 28851 1 1 61 ARG CB C -3.684 8.897 20.725 1.00 . A A . 61 ARG CB 1 1
13 28852 1 1 61 ARG CD C -1.609 10.190 21.329 1.00 . A A . 61 ARG CD 1 1
13 28853 1 1 61 ARG CG C -3.028 9.827 21.743 1.00 . A A . 61 ARG CG 1 1
13 28854 1 1 61 ARG CZ C -0.664 10.506 19.060 1.00 . A A . 61 ARG CZ 1 1
13 28855 1 1 61 ARG H H -5.270 7.725 19.083 1.00 . A A . 61 ARG H 1 1
13 28856 1 1 61 ARG HA H -5.182 8.011 21.963 1.00 . A A . 61 ARG HA 1 1
13 28857 1 1 61 ARG HB2 H -3.116 7.979 20.693 1.00 . A A . 61 ARG HB2 1 1
13 28858 1 1 61 ARG HB3 H -3.635 9.370 19.753 1.00 . A A . 61 ARG HB3 1 1
13 28859 1 1 61 ARG HD2 H -1.207 10.897 22.044 1.00 . A A . 61 ARG HD2 1 1
13 28860 1 1 61 ARG HD3 H -1.004 9.294 21.331 1.00 . A A . 61 ARG HD3 1 1
13 28861 1 1 61 ARG HE H -2.279 11.442 19.775 1.00 . A A . 61 ARG HE 1 1
13 28862 1 1 61 ARG HG2 H -3.613 10.732 21.821 1.00 . A A . 61 ARG HG2 1 1
13 28863 1 1 61 ARG HG3 H -2.998 9.332 22.705 1.00 . A A . 61 ARG HG3 1 1
13 28864 1 1 61 ARG HH11 H 0.370 9.200 20.222 1.00 . A A . 61 ARG HH11 1 1
13 28865 1 1 61 ARG HH12 H 1.001 9.430 18.621 1.00 . A A . 61 ARG HH12 1 1
13 28866 1 1 61 ARG HH21 H -1.473 11.736 17.666 1.00 . A A . 61 ARG HH21 1 1
13 28867 1 1 61 ARG HH22 H -0.058 10.863 17.160 1.00 . A A . 61 ARG HH22 1 1
13 28868 1 1 61 ARG N N -5.674 7.689 19.977 1.00 . A A . 61 ARG N 1 1
13 28869 1 1 61 ARG NE N -1.574 10.791 19.992 1.00 . A A . 61 ARG NE 1 1
13 28870 1 1 61 ARG NH1 N 0.313 9.643 19.321 1.00 . A A . 61 ARG NH1 1 1
13 28871 1 1 61 ARG NH2 N -0.735 11.081 17.869 1.00 . A A . 61 ARG NH2 1 1
13 28872 1 1 61 ARG O O -6.469 10.145 22.257 1.00 . A A . 61 ARG O 1 1
13 28873 1 1 62 GLU C C -8.084 11.998 19.849 1.00 . A A . 62 GLU C 1 1
13 28874 1 1 62 GLU CA C -6.581 11.968 20.138 1.00 . A A . 62 GLU CA 1 1
13 28875 1 1 62 GLU CB C -5.799 12.826 19.136 1.00 . A A . 62 GLU CB 1 1
13 28876 1 1 62 GLU CD C -3.480 13.573 18.380 1.00 . A A . 62 GLU CD 1 1
13 28877 1 1 62 GLU CG C -4.305 12.880 19.451 1.00 . A A . 62 GLU CG 1 1
13 28878 1 1 62 GLU H H -5.830 10.211 19.220 1.00 . A A . 62 GLU H 1 1
13 28879 1 1 62 GLU HA H -6.416 12.356 21.134 1.00 . A A . 62 GLU HA 1 1
13 28880 1 1 62 GLU HB2 H -5.927 12.415 18.143 1.00 . A A . 62 GLU HB2 1 1
13 28881 1 1 62 GLU HB3 H -6.187 13.834 19.154 1.00 . A A . 62 GLU HB3 1 1
13 28882 1 1 62 GLU HG2 H -4.167 13.411 20.384 1.00 . A A . 62 GLU HG2 1 1
13 28883 1 1 62 GLU HG3 H -3.942 11.867 19.566 1.00 . A A . 62 GLU HG3 1 1
13 28884 1 1 62 GLU N N -6.063 10.599 20.096 1.00 . A A . 62 GLU N 1 1
13 28885 1 1 62 GLU O O -8.625 12.992 19.366 1.00 . A A . 62 GLU O 1 1
13 28886 1 1 62 GLU OE1 O -2.824 12.871 17.583 1.00 . A A . 62 GLU OE1 1 1
13 28887 1 1 62 GLU OE2 O -3.453 14.819 18.352 1.00 . A A . 62 GLU OE2 1 1
13 28888 1 1 63 HIS C C -10.901 11.892 20.833 1.00 . A A . 63 HIS C 1 1
13 28889 1 1 63 HIS CA C -10.199 10.776 20.051 1.00 . A A . 63 HIS CA 1 1
13 28890 1 1 63 HIS CB C -10.619 9.398 20.587 1.00 . A A . 63 HIS CB 1 1
13 28891 1 1 63 HIS CD2 C -13.190 9.359 20.974 1.00 . A A . 63 HIS CD2 1 1
13 28892 1 1 63 HIS CE1 C -13.718 7.936 19.397 1.00 . A A . 63 HIS CE1 1 1
13 28893 1 1 63 HIS CG C -12.048 9.016 20.335 1.00 . A A . 63 HIS CG 1 1
13 28894 1 1 63 HIS H H -8.241 10.135 20.528 1.00 . A A . 63 HIS H 1 1
13 28895 1 1 63 HIS HA H -10.453 10.852 19.005 1.00 . A A . 63 HIS HA 1 1
13 28896 1 1 63 HIS HB2 H -10.000 8.642 20.128 1.00 . A A . 63 HIS HB2 1 1
13 28897 1 1 63 HIS HB3 H -10.457 9.376 21.656 1.00 . A A . 63 HIS HB3 1 1
13 28898 1 1 63 HIS HD1 H -11.803 7.685 18.722 1.00 . A A . 63 HIS HD1 1 1
13 28899 1 1 63 HIS HD2 H -13.278 10.044 21.805 1.00 . A A . 63 HIS HD2 1 1
13 28900 1 1 63 HIS HE1 H -14.283 7.288 18.741 1.00 . A A . 63 HIS HE1 1 1
13 28901 1 1 63 HIS HE2 H -15.093 8.507 20.797 1.00 . A A . 63 HIS HE2 1 1
13 28902 1 1 63 HIS N N -8.748 10.899 20.184 1.00 . A A . 63 HIS N 1 1
13 28903 1 1 63 HIS ND1 N -12.415 8.126 19.352 1.00 . A A . 63 HIS ND1 1 1
13 28904 1 1 63 HIS NE2 N -14.218 8.670 20.376 1.00 . A A . 63 HIS NE2 1 1
13 28905 1 1 63 HIS O O -11.757 12.619 20.301 1.00 . A A . 63 HIS O 1 1
13 28906 1 1 64 ALA C C -10.902 14.425 22.442 1.00 . A A . 64 ALA C 1 1
13 28907 1 1 64 ALA CA C -11.096 13.017 22.992 1.00 . A A . 64 ALA CA 1 1
13 28908 1 1 64 ALA CB C -10.491 12.899 24.388 1.00 . A A . 64 ALA CB 1 1
13 28909 1 1 64 ALA H H -9.794 11.447 22.436 1.00 . A A . 64 ALA H 1 1
13 28910 1 1 64 ALA HA H -12.153 12.810 23.066 1.00 . A A . 64 ALA HA 1 1
13 28911 1 1 64 ALA HB1 H -10.617 11.890 24.751 1.00 . A A . 64 ALA HB1 1 1
13 28912 1 1 64 ALA HB2 H -10.991 13.584 25.058 1.00 . A A . 64 ALA HB2 1 1
13 28913 1 1 64 ALA HB3 H -9.438 13.139 24.348 1.00 . A A . 64 ALA HB3 1 1
13 28914 1 1 64 ALA N N -10.509 12.027 22.098 1.00 . A A . 64 ALA N 1 1
13 28915 1 1 64 ALA O O -11.867 15.165 22.269 1.00 . A A . 64 ALA O 1 1
13 28916 1 1 65 THR C C -10.027 16.405 20.352 1.00 . A A . 65 THR C 1 1
13 28917 1 1 65 THR CA C -9.302 16.087 21.656 1.00 . A A . 65 THR CA 1 1
13 28918 1 1 65 THR CB C -7.782 16.172 21.453 1.00 . A A . 65 THR CB 1 1
13 28919 1 1 65 THR CG2 C -7.052 16.295 22.781 1.00 . A A . 65 THR CG2 1 1
13 28920 1 1 65 THR H H -8.934 14.114 22.231 1.00 . A A . 65 THR H 1 1
13 28921 1 1 65 THR HA H -9.589 16.811 22.405 1.00 . A A . 65 THR HA 1 1
13 28922 1 1 65 THR HB H -7.564 17.035 20.857 1.00 . A A . 65 THR HB 1 1
13 28923 1 1 65 THR HG1 H -6.704 15.263 20.075 1.00 . A A . 65 THR HG1 1 1
13 28924 1 1 65 THR HG21 H -7.262 15.426 23.388 1.00 . A A . 65 THR HG21 1 1
13 28925 1 1 65 THR HG22 H -7.389 17.182 23.297 1.00 . A A . 65 THR HG22 1 1
13 28926 1 1 65 THR HG23 H -5.991 16.364 22.603 1.00 . A A . 65 THR HG23 1 1
13 28927 1 1 65 THR N N -9.652 14.770 22.140 1.00 . A A . 65 THR N 1 1
13 28928 1 1 65 THR O O -10.433 17.546 20.119 1.00 . A A . 65 THR O 1 1
13 28929 1 1 65 THR OG1 O -7.323 15.004 20.766 1.00 . A A . 65 THR OG1 1 1
13 28930 1 1 66 LEU C C -12.382 15.944 18.602 1.00 . A A . 66 LEU C 1 1
13 28931 1 1 66 LEU CA C -10.950 15.517 18.274 1.00 . A A . 66 LEU CA 1 1
13 28932 1 1 66 LEU CB C -10.929 14.182 17.492 1.00 . A A . 66 LEU CB 1 1
13 28933 1 1 66 LEU CD1 C -12.877 14.399 15.848 1.00 . A A . 66 LEU CD1 1 1
13 28934 1 1 66 LEU CD2 C -10.623 15.348 15.267 1.00 . A A . 66 LEU CD2 1 1
13 28935 1 1 66 LEU CG C -11.365 14.234 16.004 1.00 . A A . 66 LEU CG 1 1
13 28936 1 1 66 LEU H H -9.772 14.525 19.730 1.00 . A A . 66 LEU H 1 1
13 28937 1 1 66 LEU HA H -10.482 16.287 17.676 1.00 . A A . 66 LEU HA 1 1
13 28938 1 1 66 LEU HB2 H -9.921 13.792 17.528 1.00 . A A . 66 LEU HB2 1 1
13 28939 1 1 66 LEU HB3 H -11.575 13.483 18.006 1.00 . A A . 66 LEU HB3 1 1
13 28940 1 1 66 LEU HD11 H -13.137 14.355 14.799 1.00 . A A . 66 LEU HD11 1 1
13 28941 1 1 66 LEU HD12 H -13.185 15.352 16.254 1.00 . A A . 66 LEU HD12 1 1
13 28942 1 1 66 LEU HD13 H -13.384 13.602 16.375 1.00 . A A . 66 LEU HD13 1 1
13 28943 1 1 66 LEU HD21 H -9.557 15.198 15.364 1.00 . A A . 66 LEU HD21 1 1
13 28944 1 1 66 LEU HD22 H -10.891 16.305 15.690 1.00 . A A . 66 LEU HD22 1 1
13 28945 1 1 66 LEU HD23 H -10.893 15.330 14.221 1.00 . A A . 66 LEU HD23 1 1
13 28946 1 1 66 LEU HG H -11.098 13.297 15.532 1.00 . A A . 66 LEU HG 1 1
13 28947 1 1 66 LEU N N -10.190 15.385 19.514 1.00 . A A . 66 LEU N 1 1
13 28948 1 1 66 LEU O O -12.892 16.920 18.044 1.00 . A A . 66 LEU O 1 1
13 28949 1 1 67 ALA C C -14.459 16.902 20.660 1.00 . A A . 67 ALA C 1 1
13 28950 1 1 67 ALA CA C -14.384 15.546 19.944 1.00 . A A . 67 ALA CA 1 1
13 28951 1 1 67 ALA CB C -14.950 14.447 20.837 1.00 . A A . 67 ALA CB 1 1
13 28952 1 1 67 ALA H H -12.551 14.445 19.939 1.00 . A A . 67 ALA H 1 1
13 28953 1 1 67 ALA HA H -14.993 15.593 19.050 1.00 . A A . 67 ALA HA 1 1
13 28954 1 1 67 ALA HB1 H -15.976 14.682 21.091 1.00 . A A . 67 ALA HB1 1 1
13 28955 1 1 67 ALA HB2 H -14.362 14.377 21.740 1.00 . A A . 67 ALA HB2 1 1
13 28956 1 1 67 ALA HB3 H -14.918 13.503 20.311 1.00 . A A . 67 ALA HB3 1 1
13 28957 1 1 67 ALA N N -13.014 15.222 19.530 1.00 . A A . 67 ALA N 1 1
13 28958 1 1 67 ALA O O -15.483 17.583 20.606 1.00 . A A . 67 ALA O 1 1
13 28959 1 1 68 GLU C C -13.199 19.743 21.114 1.00 . A A . 68 GLU C 1 1
13 28960 1 1 68 GLU CA C -13.325 18.553 22.067 1.00 . A A . 68 GLU CA 1 1
13 28961 1 1 68 GLU CB C -12.143 18.564 23.053 1.00 . A A . 68 GLU CB 1 1
13 28962 1 1 68 GLU CD C -11.027 17.536 25.086 1.00 . A A . 68 GLU CD 1 1
13 28963 1 1 68 GLU CG C -12.239 17.524 24.164 1.00 . A A . 68 GLU CG 1 1
13 28964 1 1 68 GLU H H -12.589 16.700 21.338 1.00 . A A . 68 GLU H 1 1
13 28965 1 1 68 GLU HA H -14.247 18.650 22.626 1.00 . A A . 68 GLU HA 1 1
13 28966 1 1 68 GLU HB2 H -11.231 18.381 22.503 1.00 . A A . 68 GLU HB2 1 1
13 28967 1 1 68 GLU HB3 H -12.082 19.541 23.513 1.00 . A A . 68 GLU HB3 1 1
13 28968 1 1 68 GLU HG2 H -13.125 17.723 24.753 1.00 . A A . 68 GLU HG2 1 1
13 28969 1 1 68 GLU HG3 H -12.324 16.545 23.715 1.00 . A A . 68 GLU HG3 1 1
13 28970 1 1 68 GLU N N -13.374 17.287 21.331 1.00 . A A . 68 GLU N 1 1
13 28971 1 1 68 GLU O O -13.938 20.722 21.215 1.00 . A A . 68 GLU O 1 1
13 28972 1 1 68 GLU OE1 O -10.051 16.807 24.815 1.00 . A A . 68 GLU OE1 1 1
13 28973 1 1 68 GLU OE2 O -11.040 18.277 26.094 1.00 . A A . 68 GLU OE2 1 1
13 28974 1 1 69 ALA C C -13.015 21.185 18.376 1.00 . A A . 69 ALA C 1 1
13 28975 1 1 69 ALA CA C -11.885 20.749 19.309 1.00 . A A . 69 ALA CA 1 1
13 28976 1 1 69 ALA CB C -10.642 20.386 18.502 1.00 . A A . 69 ALA CB 1 1
13 28977 1 1 69 ALA H H -11.847 18.756 20.028 1.00 . A A . 69 ALA H 1 1
13 28978 1 1 69 ALA HA H -11.630 21.580 19.951 1.00 . A A . 69 ALA HA 1 1
13 28979 1 1 69 ALA HB1 H -10.873 19.574 17.827 1.00 . A A . 69 ALA HB1 1 1
13 28980 1 1 69 ALA HB2 H -9.855 20.078 19.175 1.00 . A A . 69 ALA HB2 1 1
13 28981 1 1 69 ALA HB3 H -10.314 21.245 17.935 1.00 . A A . 69 ALA HB3 1 1
13 28982 1 1 69 ALA N N -12.274 19.628 20.167 1.00 . A A . 69 ALA N 1 1
13 28983 1 1 69 ALA O O -12.965 22.277 17.803 1.00 . A A . 69 ALA O 1 1
13 28984 1 1 70 ILE C C -16.139 21.612 17.902 1.00 . A A . 70 ILE C 1 1
13 28985 1 1 70 ILE CA C -15.121 20.633 17.300 1.00 . A A . 70 ILE CA 1 1
13 28986 1 1 70 ILE CB C -15.837 19.331 16.847 1.00 . A A . 70 ILE CB 1 1
13 28987 1 1 70 ILE CD1 C -16.001 20.128 14.421 1.00 . A A . 70 ILE CD1 1 1
13 28988 1 1 70 ILE CG1 C -16.743 19.605 15.635 1.00 . A A . 70 ILE CG1 1 1
13 28989 1 1 70 ILE CG2 C -16.644 18.722 17.993 1.00 . A A . 70 ILE CG2 1 1
13 28990 1 1 70 ILE H H -14.057 19.520 18.758 1.00 . A A . 70 ILE H 1 1
13 28991 1 1 70 ILE HA H -14.683 21.093 16.423 1.00 . A A . 70 ILE HA 1 1
13 28992 1 1 70 ILE HB H -15.080 18.615 16.561 1.00 . A A . 70 ILE HB 1 1
13 28993 1 1 70 ILE HD11 H -15.260 19.406 14.112 1.00 . A A . 70 ILE HD11 1 1
13 28994 1 1 70 ILE HD12 H -15.515 21.061 14.668 1.00 . A A . 70 ILE HD12 1 1
13 28995 1 1 70 ILE HD13 H -16.702 20.291 13.616 1.00 . A A . 70 ILE HD13 1 1
13 28996 1 1 70 ILE HG12 H -17.236 18.688 15.347 1.00 . A A . 70 ILE HG12 1 1
13 28997 1 1 70 ILE HG13 H -17.491 20.339 15.909 1.00 . A A . 70 ILE HG13 1 1
13 28998 1 1 70 ILE HG21 H -17.102 17.800 17.665 1.00 . A A . 70 ILE HG21 1 1
13 28999 1 1 70 ILE HG22 H -17.414 19.415 18.304 1.00 . A A . 70 ILE HG22 1 1
13 29000 1 1 70 ILE HG23 H -15.989 18.521 18.827 1.00 . A A . 70 ILE HG23 1 1
13 29001 1 1 70 ILE N N -14.035 20.347 18.232 1.00 . A A . 70 ILE N 1 1
13 29002 1 1 70 ILE O O -16.866 22.288 17.168 1.00 . A A . 70 ILE O 1 1
13 29003 1 1 71 SER C C -16.778 24.068 19.719 1.00 . A A . 71 SER C 1 1
13 29004 1 1 71 SER CA C -17.141 22.580 19.906 1.00 . A A . 71 SER CA 1 1
13 29005 1 1 71 SER CB C -17.247 22.222 21.402 1.00 . A A . 71 SER CB 1 1
13 29006 1 1 71 SER H H -15.539 21.191 19.769 1.00 . A A . 71 SER H 1 1
13 29007 1 1 71 SER HA H -18.105 22.407 19.443 1.00 . A A . 71 SER HA 1 1
13 29008 1 1 71 SER HB2 H -17.457 21.167 21.504 1.00 . A A . 71 SER HB2 1 1
13 29009 1 1 71 SER HB3 H -16.312 22.449 21.893 1.00 . A A . 71 SER HB3 1 1
13 29010 1 1 71 SER HG H -17.909 23.707 22.508 1.00 . A A . 71 SER HG 1 1
13 29011 1 1 71 SER N N -16.175 21.709 19.231 1.00 . A A . 71 SER N 1 1
13 29012 1 1 71 SER O O -17.631 24.862 19.316 1.00 . A A . 71 SER O 1 1
13 29013 1 1 71 SER OG O -18.288 22.953 22.037 1.00 . A A . 71 SER OG 1 1
13 29014 1 1 72 PRO C C -14.756 26.207 18.341 1.00 . A A . 72 PRO C 1 1
13 29015 1 1 72 PRO CA C -15.084 25.872 19.799 1.00 . A A . 72 PRO CA 1 1
13 29016 1 1 72 PRO CB C -13.830 25.955 20.674 1.00 . A A . 72 PRO CB 1 1
13 29017 1 1 72 PRO CD C -14.399 23.637 20.489 1.00 . A A . 72 PRO CD 1 1
13 29018 1 1 72 PRO CG C -13.235 24.591 20.592 1.00 . A A . 72 PRO CG 1 1
13 29019 1 1 72 PRO HA H -15.830 26.563 20.164 1.00 . A A . 72 PRO HA 1 1
13 29020 1 1 72 PRO HB2 H -13.157 26.710 20.287 1.00 . A A . 72 PRO HB2 1 1
13 29021 1 1 72 PRO HB3 H -14.110 26.202 21.687 1.00 . A A . 72 PRO HB3 1 1
13 29022 1 1 72 PRO HD2 H -14.172 22.838 19.799 1.00 . A A . 72 PRO HD2 1 1
13 29023 1 1 72 PRO HD3 H -14.643 23.235 21.462 1.00 . A A . 72 PRO HD3 1 1
13 29024 1 1 72 PRO HG2 H -12.605 24.515 19.716 1.00 . A A . 72 PRO HG2 1 1
13 29025 1 1 72 PRO HG3 H -12.660 24.386 21.485 1.00 . A A . 72 PRO HG3 1 1
13 29026 1 1 72 PRO N N -15.508 24.476 19.976 1.00 . A A . 72 PRO N 1 1
13 29027 1 1 72 PRO O O -14.287 27.308 18.037 1.00 . A A . 72 PRO O 1 1
13 29028 1 1 73 SER C C -15.608 26.515 15.418 1.00 . A A . 73 SER C 1 1
13 29029 1 1 73 SER CA C -14.731 25.417 16.022 1.00 . A A . 73 SER CA 1 1
13 29030 1 1 73 SER CB C -14.950 24.083 15.284 1.00 . A A . 73 SER CB 1 1
13 29031 1 1 73 SER H H -15.406 24.410 17.757 1.00 . A A . 73 SER H 1 1
13 29032 1 1 73 SER HA H -13.694 25.705 15.922 1.00 . A A . 73 SER HA 1 1
13 29033 1 1 73 SER HB2 H -14.323 23.323 15.727 1.00 . A A . 73 SER HB2 1 1
13 29034 1 1 73 SER HB3 H -15.987 23.788 15.379 1.00 . A A . 73 SER HB3 1 1
13 29035 1 1 73 SER HG H -14.489 25.104 13.672 1.00 . A A . 73 SER HG 1 1
13 29036 1 1 73 SER N N -15.013 25.252 17.446 1.00 . A A . 73 SER N 1 1
13 29037 1 1 73 SER O O -15.270 27.097 14.383 1.00 . A A . 73 SER O 1 1
13 29038 1 1 73 SER OG O -14.630 24.181 13.903 1.00 . A A . 73 SER OG 1 1
13 29039 1 1 74 LEU C C -18.165 28.645 16.795 1.00 . A A . 74 LEU C 1 1
13 29040 1 1 74 LEU CA C -17.680 27.807 15.617 1.00 . A A . 74 LEU CA 1 1
13 29041 1 1 74 LEU CB C -18.895 27.141 14.943 1.00 . A A . 74 LEU CB 1 1
13 29042 1 1 74 LEU CD1 C -19.889 25.660 13.171 1.00 . A A . 74 LEU CD1 1 1
13 29043 1 1 74 LEU CD2 C -17.989 27.200 12.594 1.00 . A A . 74 LEU CD2 1 1
13 29044 1 1 74 LEU CG C -18.607 26.320 13.677 1.00 . A A . 74 LEU CG 1 1
13 29045 1 1 74 LEU H H -16.927 26.310 16.907 1.00 . A A . 74 LEU H 1 1
13 29046 1 1 74 LEU HA H -17.184 28.452 14.905 1.00 . A A . 74 LEU HA 1 1
13 29047 1 1 74 LEU HB2 H -19.360 26.485 15.668 1.00 . A A . 74 LEU HB2 1 1
13 29048 1 1 74 LEU HB3 H -19.606 27.916 14.686 1.00 . A A . 74 LEU HB3 1 1
13 29049 1 1 74 LEU HD11 H -20.611 26.423 12.914 1.00 . A A . 74 LEU HD11 1 1
13 29050 1 1 74 LEU HD12 H -20.298 25.027 13.946 1.00 . A A . 74 LEU HD12 1 1
13 29051 1 1 74 LEU HD13 H -19.671 25.062 12.297 1.00 . A A . 74 LEU HD13 1 1
13 29052 1 1 74 LEU HD21 H -17.050 27.600 12.947 1.00 . A A . 74 LEU HD21 1 1
13 29053 1 1 74 LEU HD22 H -18.661 28.015 12.361 1.00 . A A . 74 LEU HD22 1 1
13 29054 1 1 74 LEU HD23 H -17.817 26.612 11.704 1.00 . A A . 74 LEU HD23 1 1
13 29055 1 1 74 LEU HG H -17.902 25.536 13.914 1.00 . A A . 74 LEU HG 1 1
13 29056 1 1 74 LEU N N -16.731 26.795 16.075 1.00 . A A . 74 LEU N 1 1
13 29057 1 1 74 LEU O O -17.760 28.426 17.937 1.00 . A A . 74 LEU O 1 1
13 29058 1 1 75 ASP C C -20.895 29.464 18.006 1.00 . A A . 75 ASP C 1 1
13 29059 1 1 75 ASP CA C -19.752 30.348 17.534 1.00 . A A . 75 ASP CA 1 1
13 29060 1 1 75 ASP CB C -20.320 31.664 16.980 1.00 . A A . 75 ASP CB 1 1
13 29061 1 1 75 ASP CG C -19.277 32.500 16.263 1.00 . A A . 75 ASP CG 1 1
13 29062 1 1 75 ASP H H -19.143 29.873 15.559 1.00 . A A . 75 ASP H 1 1
13 29063 1 1 75 ASP HA H -19.084 30.553 18.359 1.00 . A A . 75 ASP HA 1 1
13 29064 1 1 75 ASP HB2 H -21.117 31.439 16.282 1.00 . A A . 75 ASP HB2 1 1
13 29065 1 1 75 ASP HB3 H -20.724 32.244 17.798 1.00 . A A . 75 ASP HB3 1 1
13 29066 1 1 75 ASP N N -19.016 29.623 16.499 1.00 . A A . 75 ASP N 1 1
13 29067 1 1 75 ASP O O -21.408 29.604 19.120 1.00 . A A . 75 ASP O 1 1
13 29068 1 1 75 ASP OD1 O -19.038 32.250 15.060 1.00 . A A . 75 ASP OD1 1 1
13 29069 1 1 75 ASP OD2 O -18.693 33.407 16.889 1.00 . A A . 75 ASP OD2 1 1
13 29070 1 1 76 ARG C C -21.837 26.463 18.243 1.00 . A A . 76 ARG C 1 1
13 29071 1 1 76 ARG CA C -22.353 27.603 17.363 1.00 . A A . 76 ARG CA 1 1
13 29072 1 1 76 ARG CB C -22.844 27.047 16.017 1.00 . A A . 76 ARG CB 1 1
13 29073 1 1 76 ARG CD C -24.287 28.992 15.249 1.00 . A A . 76 ARG CD 1 1
13 29074 1 1 76 ARG CG C -23.074 28.118 14.951 1.00 . A A . 76 ARG CG 1 1
13 29075 1 1 76 ARG CZ C -24.984 30.208 13.197 1.00 . A A . 76 ARG CZ 1 1
13 29076 1 1 76 ARG H H -20.811 28.513 16.263 1.00 . A A . 76 ARG H 1 1
13 29077 1 1 76 ARG HA H -23.165 28.114 17.862 1.00 . A A . 76 ARG HA 1 1
13 29078 1 1 76 ARG HB2 H -22.108 26.351 15.639 1.00 . A A . 76 ARG HB2 1 1
13 29079 1 1 76 ARG HB3 H -23.775 26.519 16.174 1.00 . A A . 76 ARG HB3 1 1
13 29080 1 1 76 ARG HD2 H -25.183 28.403 15.115 1.00 . A A . 76 ARG HD2 1 1
13 29081 1 1 76 ARG HD3 H -24.231 29.330 16.276 1.00 . A A . 76 ARG HD3 1 1
13 29082 1 1 76 ARG HE H -23.891 30.977 14.686 1.00 . A A . 76 ARG HE 1 1
13 29083 1 1 76 ARG HG2 H -22.197 28.750 14.897 1.00 . A A . 76 ARG HG2 1 1
13 29084 1 1 76 ARG HG3 H -23.221 27.632 13.996 1.00 . A A . 76 ARG HG3 1 1
13 29085 1 1 76 ARG HH11 H -25.513 28.240 13.179 1.00 . A A . 76 ARG HH11 1 1
13 29086 1 1 76 ARG HH12 H -26.050 29.174 11.813 1.00 . A A . 76 ARG HH12 1 1
13 29087 1 1 76 ARG HH21 H -24.589 32.175 12.882 1.00 . A A . 76 ARG HH21 1 1
13 29088 1 1 76 ARG HH22 H -25.510 31.391 11.635 1.00 . A A . 76 ARG HH22 1 1
13 29089 1 1 76 ARG N N -21.281 28.552 17.119 1.00 . A A . 76 ARG N 1 1
13 29090 1 1 76 ARG NE N -24.342 30.163 14.369 1.00 . A A . 76 ARG NE 1 1
13 29091 1 1 76 ARG NH1 N -25.558 29.120 12.689 1.00 . A A . 76 ARG NH1 1 1
13 29092 1 1 76 ARG NH2 N -25.030 31.349 12.519 1.00 . A A . 76 ARG NH2 1 1
13 29093 1 1 76 ARG O O -20.892 25.773 17.859 1.00 . A A . 76 ARG O 1 1
13 29094 1 1 77 PRO C C -22.133 23.800 19.796 1.00 . A A . 77 PRO C 1 1
13 29095 1 1 77 PRO CA C -21.988 25.215 20.369 1.00 . A A . 77 PRO CA 1 1
13 29096 1 1 77 PRO CB C -22.906 25.410 21.589 1.00 . A A . 77 PRO CB 1 1
13 29097 1 1 77 PRO CD C -23.629 26.972 19.933 1.00 . A A . 77 PRO CD 1 1
13 29098 1 1 77 PRO CG C -24.120 26.089 21.049 1.00 . A A . 77 PRO CG 1 1
13 29099 1 1 77 PRO HA H -20.957 25.379 20.661 1.00 . A A . 77 PRO HA 1 1
13 29100 1 1 77 PRO HB2 H -23.150 24.449 22.022 1.00 . A A . 77 PRO HB2 1 1
13 29101 1 1 77 PRO HB3 H -22.406 26.022 22.327 1.00 . A A . 77 PRO HB3 1 1
13 29102 1 1 77 PRO HD2 H -24.387 27.066 19.165 1.00 . A A . 77 PRO HD2 1 1
13 29103 1 1 77 PRO HD3 H -23.352 27.946 20.311 1.00 . A A . 77 PRO HD3 1 1
13 29104 1 1 77 PRO HG2 H -24.816 25.354 20.670 1.00 . A A . 77 PRO HG2 1 1
13 29105 1 1 77 PRO HG3 H -24.587 26.683 21.823 1.00 . A A . 77 PRO HG3 1 1
13 29106 1 1 77 PRO N N -22.445 26.247 19.425 1.00 . A A . 77 PRO N 1 1
13 29107 1 1 77 PRO O O -22.782 23.592 18.762 1.00 . A A . 77 PRO O 1 1
13 29108 1 1 78 ILE C C -23.068 20.945 20.038 1.00 . A A . 78 ILE C 1 1
13 29109 1 1 78 ILE CA C -21.610 21.431 20.039 1.00 . A A . 78 ILE CA 1 1
13 29110 1 1 78 ILE CB C -20.728 20.513 20.934 1.00 . A A . 78 ILE CB 1 1
13 29111 1 1 78 ILE CD1 C -19.726 18.153 21.112 1.00 . A A . 78 ILE CD1 1 1
13 29112 1 1 78 ILE CG1 C -20.667 19.082 20.361 1.00 . A A . 78 ILE CG1 1 1
13 29113 1 1 78 ILE CG2 C -21.235 20.506 22.378 1.00 . A A . 78 ILE CG2 1 1
13 29114 1 1 78 ILE H H -21.015 23.046 21.276 1.00 . A A . 78 ILE H 1 1
13 29115 1 1 78 ILE HA H -21.229 21.381 19.026 1.00 . A A . 78 ILE HA 1 1
13 29116 1 1 78 ILE HB H -19.728 20.925 20.942 1.00 . A A . 78 ILE HB 1 1
13 29117 1 1 78 ILE HD11 H -18.730 18.572 21.119 1.00 . A A . 78 ILE HD11 1 1
13 29118 1 1 78 ILE HD12 H -19.703 17.191 20.622 1.00 . A A . 78 ILE HD12 1 1
13 29119 1 1 78 ILE HD13 H -20.072 18.028 22.127 1.00 . A A . 78 ILE HD13 1 1
13 29120 1 1 78 ILE HG12 H -21.655 18.645 20.392 1.00 . A A . 78 ILE HG12 1 1
13 29121 1 1 78 ILE HG13 H -20.334 19.126 19.334 1.00 . A A . 78 ILE HG13 1 1
13 29122 1 1 78 ILE HG21 H -22.241 20.111 22.408 1.00 . A A . 78 ILE HG21 1 1
13 29123 1 1 78 ILE HG22 H -21.236 21.516 22.764 1.00 . A A . 78 ILE HG22 1 1
13 29124 1 1 78 ILE HG23 H -20.588 19.892 22.987 1.00 . A A . 78 ILE HG23 1 1
13 29125 1 1 78 ILE N N -21.534 22.823 20.473 1.00 . A A . 78 ILE N 1 1
13 29126 1 1 78 ILE O O -23.448 20.116 19.212 1.00 . A A . 78 ILE O 1 1
13 29127 1 1 79 ASP C C -26.159 21.330 19.882 1.00 . A A . 79 ASP C 1 1
13 29128 1 1 79 ASP CA C -25.285 21.132 21.124 1.00 . A A . 79 ASP CA 1 1
13 29129 1 1 79 ASP CB C -25.906 21.917 22.288 1.00 . A A . 79 ASP CB 1 1
13 29130 1 1 79 ASP CG C -25.362 21.503 23.644 1.00 . A A . 79 ASP CG 1 1
13 29131 1 1 79 ASP H H -23.521 22.255 21.477 1.00 . A A . 79 ASP H 1 1
13 29132 1 1 79 ASP HA H -25.291 20.081 21.379 1.00 . A A . 79 ASP HA 1 1
13 29133 1 1 79 ASP HB2 H -25.707 22.971 22.149 1.00 . A A . 79 ASP HB2 1 1
13 29134 1 1 79 ASP HB3 H -26.976 21.761 22.290 1.00 . A A . 79 ASP HB3 1 1
13 29135 1 1 79 ASP N N -23.881 21.532 20.924 1.00 . A A . 79 ASP N 1 1
13 29136 1 1 79 ASP O O -27.283 20.822 19.837 1.00 . A A . 79 ASP O 1 1
13 29137 1 1 79 ASP OD1 O -25.998 20.659 24.315 1.00 . A A . 79 ASP OD1 1 1
13 29138 1 1 79 ASP OD2 O -24.308 22.033 24.050 1.00 . A A . 79 ASP OD2 1 1
13 29139 1 1 80 GLN C C -26.959 21.013 17.099 1.00 . A A . 80 GLN C 1 1
13 29140 1 1 80 GLN CA C -26.431 22.331 17.665 1.00 . A A . 80 GLN CA 1 1
13 29141 1 1 80 GLN CB C -25.563 23.045 16.627 1.00 . A A . 80 GLN CB 1 1
13 29142 1 1 80 GLN CD C -26.243 25.382 17.341 1.00 . A A . 80 GLN CD 1 1
13 29143 1 1 80 GLN CG C -25.095 24.427 17.064 1.00 . A A . 80 GLN CG 1 1
13 29144 1 1 80 GLN H H -24.789 22.502 19.008 1.00 . A A . 80 GLN H 1 1
13 29145 1 1 80 GLN HA H -27.273 22.964 17.914 1.00 . A A . 80 GLN HA 1 1
13 29146 1 1 80 GLN HB2 H -24.689 22.438 16.428 1.00 . A A . 80 GLN HB2 1 1
13 29147 1 1 80 GLN HB3 H -26.129 23.151 15.713 1.00 . A A . 80 GLN HB3 1 1
13 29148 1 1 80 GLN HE21 H -26.265 25.953 15.438 1.00 . A A . 80 GLN HE21 1 1
13 29149 1 1 80 GLN HE22 H -27.438 26.703 16.462 1.00 . A A . 80 GLN HE22 1 1
13 29150 1 1 80 GLN HG2 H -24.509 24.326 17.966 1.00 . A A . 80 GLN HG2 1 1
13 29151 1 1 80 GLN HG3 H -24.476 24.846 16.282 1.00 . A A . 80 GLN HG3 1 1
13 29152 1 1 80 GLN N N -25.670 22.090 18.899 1.00 . A A . 80 GLN N 1 1
13 29153 1 1 80 GLN NE2 N -26.691 26.084 16.313 1.00 . A A . 80 GLN NE2 1 1
13 29154 1 1 80 GLN O O -28.152 20.866 16.834 1.00 . A A . 80 GLN O 1 1
13 29155 1 1 80 GLN OE1 O -26.724 25.484 18.467 1.00 . A A . 80 GLN OE1 1 1
13 29156 1 1 81 LEU C C -26.287 17.916 17.945 1.00 . A A . 81 LEU C 1 1
13 29157 1 1 81 LEU CA C -26.423 18.684 16.640 1.00 . A A . 81 LEU CA 1 1
13 29158 1 1 81 LEU CB C -25.526 18.061 15.553 1.00 . A A . 81 LEU CB 1 1
13 29159 1 1 81 LEU CD1 C -27.203 18.339 13.685 1.00 . A A . 81 LEU CD1 1 1
13 29160 1 1 81 LEU CD2 C -25.355 20.025 13.962 1.00 . A A . 81 LEU CD2 1 1
13 29161 1 1 81 LEU CG C -25.754 18.559 14.113 1.00 . A A . 81 LEU CG 1 1
13 29162 1 1 81 LEU H H -25.106 20.297 16.977 1.00 . A A . 81 LEU H 1 1
13 29163 1 1 81 LEU HA H -27.456 18.659 16.316 1.00 . A A . 81 LEU HA 1 1
13 29164 1 1 81 LEU HB2 H -24.496 18.260 15.815 1.00 . A A . 81 LEU HB2 1 1
13 29165 1 1 81 LEU HB3 H -25.675 16.990 15.564 1.00 . A A . 81 LEU HB3 1 1
13 29166 1 1 81 LEU HD11 H -27.428 17.282 13.708 1.00 . A A . 81 LEU HD11 1 1
13 29167 1 1 81 LEU HD12 H -27.344 18.713 12.680 1.00 . A A . 81 LEU HD12 1 1
13 29168 1 1 81 LEU HD13 H -27.867 18.863 14.359 1.00 . A A . 81 LEU HD13 1 1
13 29169 1 1 81 LEU HD21 H -24.315 20.144 14.229 1.00 . A A . 81 LEU HD21 1 1
13 29170 1 1 81 LEU HD22 H -25.965 20.638 14.610 1.00 . A A . 81 LEU HD22 1 1
13 29171 1 1 81 LEU HD23 H -25.498 20.332 12.937 1.00 . A A . 81 LEU HD23 1 1
13 29172 1 1 81 LEU HG H -25.131 17.981 13.446 1.00 . A A . 81 LEU HG 1 1
13 29173 1 1 81 LEU N N -26.054 20.066 16.911 1.00 . A A . 81 LEU N 1 1
13 29174 1 1 81 LEU O O -25.280 18.067 18.640 1.00 . A A . 81 LEU O 1 1
13 29175 1 1 82 SER C C -25.988 15.675 19.775 1.00 . A A . 82 SER C 1 1
13 29176 1 1 82 SER CA C -27.311 16.411 19.560 1.00 . A A . 82 SER CA 1 1
13 29177 1 1 82 SER CB C -28.482 15.425 19.596 1.00 . A A . 82 SER CB 1 1
13 29178 1 1 82 SER H H -28.037 16.992 17.658 1.00 . A A . 82 SER H 1 1
13 29179 1 1 82 SER HA H -27.439 17.144 20.345 1.00 . A A . 82 SER HA 1 1
13 29180 1 1 82 SER HB2 H -28.293 14.614 18.908 1.00 . A A . 82 SER HB2 1 1
13 29181 1 1 82 SER HB3 H -28.591 15.032 20.596 1.00 . A A . 82 SER HB3 1 1
13 29182 1 1 82 SER HG H -29.695 16.202 18.263 1.00 . A A . 82 SER HG 1 1
13 29183 1 1 82 SER N N -27.294 17.119 18.284 1.00 . A A . 82 SER N 1 1
13 29184 1 1 82 SER O O -25.456 15.085 18.831 1.00 . A A . 82 SER O 1 1
13 29185 1 1 82 SER OG O -29.692 16.069 19.223 1.00 . A A . 82 SER OG 1 1
13 29186 1 1 83 PRO C C -23.975 13.730 20.648 1.00 . A A . 83 PRO C 1 1
13 29187 1 1 83 PRO CA C -24.153 15.084 21.336 1.00 . A A . 83 PRO CA 1 1
13 29188 1 1 83 PRO CB C -24.240 14.929 22.855 1.00 . A A . 83 PRO CB 1 1
13 29189 1 1 83 PRO CD C -26.002 16.424 22.180 1.00 . A A . 83 PRO CD 1 1
13 29190 1 1 83 PRO CG C -25.024 16.123 23.296 1.00 . A A . 83 PRO CG 1 1
13 29191 1 1 83 PRO HA H -23.317 15.723 21.085 1.00 . A A . 83 PRO HA 1 1
13 29192 1 1 83 PRO HB2 H -24.747 14.005 23.101 1.00 . A A . 83 PRO HB2 1 1
13 29193 1 1 83 PRO HB3 H -23.248 14.929 23.280 1.00 . A A . 83 PRO HB3 1 1
13 29194 1 1 83 PRO HD2 H -26.981 16.033 22.420 1.00 . A A . 83 PRO HD2 1 1
13 29195 1 1 83 PRO HD3 H -26.058 17.489 22.002 1.00 . A A . 83 PRO HD3 1 1
13 29196 1 1 83 PRO HG2 H -25.554 15.897 24.211 1.00 . A A . 83 PRO HG2 1 1
13 29197 1 1 83 PRO HG3 H -24.360 16.962 23.447 1.00 . A A . 83 PRO HG3 1 1
13 29198 1 1 83 PRO N N -25.431 15.724 21.007 1.00 . A A . 83 PRO N 1 1
13 29199 1 1 83 PRO O O -22.934 13.466 20.052 1.00 . A A . 83 PRO O 1 1
13 29200 1 1 84 VAL C C -24.807 11.704 18.548 1.00 . A A . 84 VAL C 1 1
13 29201 1 1 84 VAL CA C -24.974 11.578 20.069 1.00 . A A . 84 VAL CA 1 1
13 29202 1 1 84 VAL CB C -26.244 10.736 20.397 1.00 . A A . 84 VAL CB 1 1
13 29203 1 1 84 VAL CG1 C -27.525 11.452 19.966 1.00 . A A . 84 VAL CG1 1 1
13 29204 1 1 84 VAL CG2 C -26.154 9.346 19.762 1.00 . A A . 84 VAL CG2 1 1
13 29205 1 1 84 VAL H H -25.813 13.159 21.207 1.00 . A A . 84 VAL H 1 1
13 29206 1 1 84 VAL HA H -24.117 11.050 20.464 1.00 . A A . 84 VAL HA 1 1
13 29207 1 1 84 VAL HB H -26.287 10.607 21.471 1.00 . A A . 84 VAL HB 1 1
13 29208 1 1 84 VAL HG11 H -27.499 11.635 18.904 1.00 . A A . 84 VAL HG11 1 1
13 29209 1 1 84 VAL HG12 H -27.606 12.393 20.488 1.00 . A A . 84 VAL HG12 1 1
13 29210 1 1 84 VAL HG13 H -28.380 10.836 20.204 1.00 . A A . 84 VAL HG13 1 1
13 29211 1 1 84 VAL HG21 H -27.032 8.770 20.022 1.00 . A A . 84 VAL HG21 1 1
13 29212 1 1 84 VAL HG22 H -25.271 8.839 20.125 1.00 . A A . 84 VAL HG22 1 1
13 29213 1 1 84 VAL HG23 H -26.096 9.444 18.686 1.00 . A A . 84 VAL HG23 1 1
13 29214 1 1 84 VAL N N -25.010 12.890 20.710 1.00 . A A . 84 VAL N 1 1
13 29215 1 1 84 VAL O O -23.968 11.029 17.957 1.00 . A A . 84 VAL O 1 1
13 29216 1 1 85 GLU C C -24.185 13.235 16.007 1.00 . A A . 85 GLU C 1 1
13 29217 1 1 85 GLU CA C -25.562 12.770 16.475 1.00 . A A . 85 GLU CA 1 1
13 29218 1 1 85 GLU CB C -26.622 13.795 16.037 1.00 . A A . 85 GLU CB 1 1
13 29219 1 1 85 GLU CD C -29.067 14.469 15.991 1.00 . A A . 85 GLU CD 1 1
13 29220 1 1 85 GLU CG C -28.045 13.437 16.451 1.00 . A A . 85 GLU CG 1 1
13 29221 1 1 85 GLU H H -26.167 13.169 18.468 1.00 . A A . 85 GLU H 1 1
13 29222 1 1 85 GLU HA H -25.785 11.815 16.022 1.00 . A A . 85 GLU HA 1 1
13 29223 1 1 85 GLU HB2 H -26.377 14.755 16.473 1.00 . A A . 85 GLU HB2 1 1
13 29224 1 1 85 GLU HB3 H -26.595 13.886 14.959 1.00 . A A . 85 GLU HB3 1 1
13 29225 1 1 85 GLU HG2 H -28.299 12.478 16.022 1.00 . A A . 85 GLU HG2 1 1
13 29226 1 1 85 GLU HG3 H -28.084 13.368 17.529 1.00 . A A . 85 GLU HG3 1 1
13 29227 1 1 85 GLU N N -25.582 12.599 17.931 1.00 . A A . 85 GLU N 1 1
13 29228 1 1 85 GLU O O -23.562 12.618 15.136 1.00 . A A . 85 GLU O 1 1
13 29229 1 1 85 GLU OE1 O -29.021 15.616 16.484 1.00 . A A . 85 GLU OE1 1 1
13 29230 1 1 85 GLU OE2 O -29.928 14.137 15.149 1.00 . A A . 85 GLU OE2 1 1
13 29231 1 1 86 ARG C C -21.286 14.003 16.515 1.00 . A A . 86 ARG C 1 1
13 29232 1 1 86 ARG CA C -22.456 14.934 16.198 1.00 . A A . 86 ARG CA 1 1
13 29233 1 1 86 ARG CB C -22.278 16.307 16.875 1.00 . A A . 86 ARG CB 1 1
13 29234 1 1 86 ARG CD C -21.822 18.780 16.569 1.00 . A A . 86 ARG CD 1 1
13 29235 1 1 86 ARG CG C -21.790 17.399 15.921 1.00 . A A . 86 ARG CG 1 1
13 29236 1 1 86 ARG CZ C -21.804 21.148 15.834 1.00 . A A . 86 ARG CZ 1 1
13 29237 1 1 86 ARG H H -24.216 14.711 17.356 1.00 . A A . 86 ARG H 1 1
13 29238 1 1 86 ARG HA H -22.499 15.076 15.126 1.00 . A A . 86 ARG HA 1 1
13 29239 1 1 86 ARG HB2 H -23.227 16.618 17.289 1.00 . A A . 86 ARG HB2 1 1
13 29240 1 1 86 ARG HB3 H -21.561 16.214 17.679 1.00 . A A . 86 ARG HB3 1 1
13 29241 1 1 86 ARG HD2 H -22.800 18.935 17.003 1.00 . A A . 86 ARG HD2 1 1
13 29242 1 1 86 ARG HD3 H -21.076 18.814 17.350 1.00 . A A . 86 ARG HD3 1 1
13 29243 1 1 86 ARG HE H -21.159 19.592 14.741 1.00 . A A . 86 ARG HE 1 1
13 29244 1 1 86 ARG HG2 H -20.774 17.178 15.623 1.00 . A A . 86 ARG HG2 1 1
13 29245 1 1 86 ARG HG3 H -22.426 17.408 15.047 1.00 . A A . 86 ARG HG3 1 1
13 29246 1 1 86 ARG HH11 H -22.605 20.839 17.672 1.00 . A A . 86 ARG HH11 1 1
13 29247 1 1 86 ARG HH12 H -22.534 22.499 17.168 1.00 . A A . 86 ARG HH12 1 1
13 29248 1 1 86 ARG HH21 H -21.119 21.777 14.027 1.00 . A A . 86 ARG HH21 1 1
13 29249 1 1 86 ARG HH22 H -21.692 23.028 15.084 1.00 . A A . 86 ARG HH22 1 1
13 29250 1 1 86 ARG N N -23.712 14.320 16.609 1.00 . A A . 86 ARG N 1 1
13 29251 1 1 86 ARG NE N -21.552 19.855 15.604 1.00 . A A . 86 ARG NE 1 1
13 29252 1 1 86 ARG NH1 N -22.363 21.525 16.980 1.00 . A A . 86 ARG NH1 1 1
13 29253 1 1 86 ARG NH2 N -21.519 22.057 14.907 1.00 . A A . 86 ARG NH2 1 1
13 29254 1 1 86 ARG O O -20.330 13.911 15.743 1.00 . A A . 86 ARG O 1 1
13 29255 1 1 87 ALA C C -20.306 11.203 16.981 1.00 . A A . 87 ALA C 1 1
13 29256 1 1 87 ALA CA C -20.373 12.311 18.024 1.00 . A A . 87 ALA CA 1 1
13 29257 1 1 87 ALA CB C -20.671 11.722 19.400 1.00 . A A . 87 ALA CB 1 1
13 29258 1 1 87 ALA H H -22.148 13.445 18.239 1.00 . A A . 87 ALA H 1 1
13 29259 1 1 87 ALA HA H -19.415 12.812 18.070 1.00 . A A . 87 ALA HA 1 1
13 29260 1 1 87 ALA HB1 H -19.902 11.011 19.663 1.00 . A A . 87 ALA HB1 1 1
13 29261 1 1 87 ALA HB2 H -21.630 11.224 19.379 1.00 . A A . 87 ALA HB2 1 1
13 29262 1 1 87 ALA HB3 H -20.694 12.513 20.134 1.00 . A A . 87 ALA HB3 1 1
13 29263 1 1 87 ALA N N -21.382 13.299 17.646 1.00 . A A . 87 ALA N 1 1
13 29264 1 1 87 ALA O O -19.228 10.839 16.520 1.00 . A A . 87 ALA O 1 1
13 29265 1 1 88 VAL C C -20.935 10.143 14.270 1.00 . A A . 88 VAL C 1 1
13 29266 1 1 88 VAL CA C -21.551 9.647 15.576 1.00 . A A . 88 VAL CA 1 1
13 29267 1 1 88 VAL CB C -23.017 9.193 15.325 1.00 . A A . 88 VAL CB 1 1
13 29268 1 1 88 VAL CG1 C -23.128 8.338 14.061 1.00 . A A . 88 VAL CG1 1 1
13 29269 1 1 88 VAL CG2 C -23.557 8.425 16.532 1.00 . A A . 88 VAL CG2 1 1
13 29270 1 1 88 VAL H H -22.296 10.989 17.036 1.00 . A A . 88 VAL H 1 1
13 29271 1 1 88 VAL HA H -20.987 8.790 15.922 1.00 . A A . 88 VAL HA 1 1
13 29272 1 1 88 VAL HB H -23.626 10.077 15.189 1.00 . A A . 88 VAL HB 1 1
13 29273 1 1 88 VAL HG11 H -22.842 8.924 13.198 1.00 . A A . 88 VAL HG11 1 1
13 29274 1 1 88 VAL HG12 H -24.148 7.999 13.942 1.00 . A A . 88 VAL HG12 1 1
13 29275 1 1 88 VAL HG13 H -22.475 7.480 14.146 1.00 . A A . 88 VAL HG13 1 1
13 29276 1 1 88 VAL HG21 H -24.588 8.152 16.356 1.00 . A A . 88 VAL HG21 1 1
13 29277 1 1 88 VAL HG22 H -23.496 9.045 17.413 1.00 . A A . 88 VAL HG22 1 1
13 29278 1 1 88 VAL HG23 H -22.971 7.529 16.683 1.00 . A A . 88 VAL HG23 1 1
13 29279 1 1 88 VAL N N -21.471 10.677 16.606 1.00 . A A . 88 VAL N 1 1
13 29280 1 1 88 VAL O O -20.206 9.409 13.605 1.00 . A A . 88 VAL O 1 1
13 29281 1 1 89 LEU C C -19.188 12.024 12.680 1.00 . A A . 89 LEU C 1 1
13 29282 1 1 89 LEU CA C -20.719 11.961 12.664 1.00 . A A . 89 LEU CA 1 1
13 29283 1 1 89 LEU CB C -21.318 13.368 12.445 1.00 . A A . 89 LEU CB 1 1
13 29284 1 1 89 LEU CD1 C -22.108 15.224 10.916 1.00 . A A . 89 LEU CD1 1 1
13 29285 1 1 89 LEU CD2 C -19.995 14.004 10.352 1.00 . A A . 89 LEU CD2 1 1
13 29286 1 1 89 LEU CG C -21.383 13.881 10.981 1.00 . A A . 89 LEU CG 1 1
13 29287 1 1 89 LEU H H -21.781 11.946 14.505 1.00 . A A . 89 LEU H 1 1
13 29288 1 1 89 LEU HA H -21.035 11.313 11.858 1.00 . A A . 89 LEU HA 1 1
13 29289 1 1 89 LEU HB2 H -22.324 13.362 12.839 1.00 . A A . 89 LEU HB2 1 1
13 29290 1 1 89 LEU HB3 H -20.736 14.075 13.022 1.00 . A A . 89 LEU HB3 1 1
13 29291 1 1 89 LEU HD11 H -23.123 15.105 11.264 1.00 . A A . 89 LEU HD11 1 1
13 29292 1 1 89 LEU HD12 H -22.118 15.581 9.895 1.00 . A A . 89 LEU HD12 1 1
13 29293 1 1 89 LEU HD13 H -21.597 15.944 11.540 1.00 . A A . 89 LEU HD13 1 1
13 29294 1 1 89 LEU HD21 H -19.523 13.033 10.321 1.00 . A A . 89 LEU HD21 1 1
13 29295 1 1 89 LEU HD22 H -19.392 14.680 10.938 1.00 . A A . 89 LEU HD22 1 1
13 29296 1 1 89 LEU HD23 H -20.089 14.388 9.345 1.00 . A A . 89 LEU HD23 1 1
13 29297 1 1 89 LEU HG H -21.953 13.176 10.391 1.00 . A A . 89 LEU HG 1 1
13 29298 1 1 89 LEU N N -21.217 11.396 13.916 1.00 . A A . 89 LEU N 1 1
13 29299 1 1 89 LEU O O -18.530 11.520 11.764 1.00 . A A . 89 LEU O 1 1
13 29300 1 1 90 LEU C C -16.444 11.472 14.048 1.00 . A A . 90 LEU C 1 1
13 29301 1 1 90 LEU CA C -17.174 12.800 13.808 1.00 . A A . 90 LEU CA 1 1
13 29302 1 1 90 LEU CB C -16.804 13.884 14.845 1.00 . A A . 90 LEU CB 1 1
13 29303 1 1 90 LEU CD1 C -15.968 12.885 17.020 1.00 . A A . 90 LEU CD1 1 1
13 29304 1 1 90 LEU CD2 C -17.497 14.874 17.066 1.00 . A A . 90 LEU CD2 1 1
13 29305 1 1 90 LEU CG C -17.132 13.587 16.325 1.00 . A A . 90 LEU CG 1 1
13 29306 1 1 90 LEU H H -19.184 12.903 14.485 1.00 . A A . 90 LEU H 1 1
13 29307 1 1 90 LEU HA H -16.869 13.160 12.830 1.00 . A A . 90 LEU HA 1 1
13 29308 1 1 90 LEU HB2 H -15.742 14.069 14.768 1.00 . A A . 90 LEU HB2 1 1
13 29309 1 1 90 LEU HB3 H -17.320 14.793 14.564 1.00 . A A . 90 LEU HB3 1 1
13 29310 1 1 90 LEU HD11 H -16.231 12.685 18.048 1.00 . A A . 90 LEU HD11 1 1
13 29311 1 1 90 LEU HD12 H -15.093 13.517 16.989 1.00 . A A . 90 LEU HD12 1 1
13 29312 1 1 90 LEU HD13 H -15.757 11.953 16.518 1.00 . A A . 90 LEU HD13 1 1
13 29313 1 1 90 LEU HD21 H -16.658 15.556 17.046 1.00 . A A . 90 LEU HD21 1 1
13 29314 1 1 90 LEU HD22 H -17.748 14.642 18.091 1.00 . A A . 90 LEU HD22 1 1
13 29315 1 1 90 LEU HD23 H -18.346 15.338 16.587 1.00 . A A . 90 LEU HD23 1 1
13 29316 1 1 90 LEU HG H -17.986 12.927 16.368 1.00 . A A . 90 LEU HG 1 1
13 29317 1 1 90 LEU N N -18.620 12.604 13.737 1.00 . A A . 90 LEU N 1 1
13 29318 1 1 90 LEU O O -15.338 11.272 13.545 1.00 . A A . 90 LEU O 1 1
13 29319 1 1 91 ILE C C -16.489 8.487 13.637 1.00 . A A . 91 ILE C 1 1
13 29320 1 1 91 ILE CA C -16.531 9.210 14.982 1.00 . A A . 91 ILE CA 1 1
13 29321 1 1 91 ILE CB C -17.356 8.362 16.017 1.00 . A A . 91 ILE CB 1 1
13 29322 1 1 91 ILE CD1 C -16.814 9.820 18.063 1.00 . A A . 91 ILE CD1 1 1
13 29323 1 1 91 ILE CG1 C -16.747 8.450 17.432 1.00 . A A . 91 ILE CG1 1 1
13 29324 1 1 91 ILE CG2 C -17.460 6.891 15.595 1.00 . A A . 91 ILE CG2 1 1
13 29325 1 1 91 ILE H H -17.919 10.799 15.229 1.00 . A A . 91 ILE H 1 1
13 29326 1 1 91 ILE HA H -15.517 9.310 15.353 1.00 . A A . 91 ILE HA 1 1
13 29327 1 1 91 ILE HB H -18.360 8.763 16.046 1.00 . A A . 91 ILE HB 1 1
13 29328 1 1 91 ILE HD11 H -17.841 10.151 18.099 1.00 . A A . 91 ILE HD11 1 1
13 29329 1 1 91 ILE HD12 H -16.231 10.512 17.475 1.00 . A A . 91 ILE HD12 1 1
13 29330 1 1 91 ILE HD13 H -16.414 9.773 19.065 1.00 . A A . 91 ILE HD13 1 1
13 29331 1 1 91 ILE HG12 H -17.273 7.768 18.084 1.00 . A A . 91 ILE HG12 1 1
13 29332 1 1 91 ILE HG13 H -15.708 8.156 17.386 1.00 . A A . 91 ILE HG13 1 1
13 29333 1 1 91 ILE HG21 H -16.469 6.471 15.504 1.00 . A A . 91 ILE HG21 1 1
13 29334 1 1 91 ILE HG22 H -17.969 6.822 14.646 1.00 . A A . 91 ILE HG22 1 1
13 29335 1 1 91 ILE HG23 H -18.017 6.338 16.340 1.00 . A A . 91 ILE HG23 1 1
13 29336 1 1 91 ILE N N -17.073 10.561 14.800 1.00 . A A . 91 ILE N 1 1
13 29337 1 1 91 ILE O O -15.441 8.000 13.216 1.00 . A A . 91 ILE O 1 1
13 29338 1 1 92 ALA C C -16.812 8.306 10.640 1.00 . A A . 92 ALA C 1 1
13 29339 1 1 92 ALA CA C -17.751 7.730 11.694 1.00 . A A . 92 ALA CA 1 1
13 29340 1 1 92 ALA CB C -19.192 7.745 11.199 1.00 . A A . 92 ALA CB 1 1
13 29341 1 1 92 ALA H H -18.417 8.922 13.312 1.00 . A A . 92 ALA H 1 1
13 29342 1 1 92 ALA HA H -17.473 6.700 11.877 1.00 . A A . 92 ALA HA 1 1
13 29343 1 1 92 ALA HB1 H -19.841 7.355 11.969 1.00 . A A . 92 ALA HB1 1 1
13 29344 1 1 92 ALA HB2 H -19.277 7.131 10.313 1.00 . A A . 92 ALA HB2 1 1
13 29345 1 1 92 ALA HB3 H -19.483 8.758 10.963 1.00 . A A . 92 ALA HB3 1 1
13 29346 1 1 92 ALA N N -17.632 8.450 12.957 1.00 . A A . 92 ALA N 1 1
13 29347 1 1 92 ALA O O -16.247 7.565 9.840 1.00 . A A . 92 ALA O 1 1
13 29348 1 1 93 THR C C -14.279 9.917 10.003 1.00 . A A . 93 THR C 1 1
13 29349 1 1 93 THR CA C -15.739 10.282 9.706 1.00 . A A . 93 THR CA 1 1
13 29350 1 1 93 THR CB C -15.923 11.818 9.763 1.00 . A A . 93 THR CB 1 1
13 29351 1 1 93 THR CG2 C -14.931 12.544 8.859 1.00 . A A . 93 THR CG2 1 1
13 29352 1 1 93 THR H H -17.125 10.170 11.307 1.00 . A A . 93 THR H 1 1
13 29353 1 1 93 THR HA H -15.993 9.945 8.709 1.00 . A A . 93 THR HA 1 1
13 29354 1 1 93 THR HB H -15.764 12.145 10.782 1.00 . A A . 93 THR HB 1 1
13 29355 1 1 93 THR HG1 H -17.885 11.767 9.995 1.00 . A A . 93 THR HG1 1 1
13 29356 1 1 93 THR HG21 H -13.922 12.288 9.148 1.00 . A A . 93 THR HG21 1 1
13 29357 1 1 93 THR HG22 H -15.071 13.611 8.956 1.00 . A A . 93 THR HG22 1 1
13 29358 1 1 93 THR HG23 H -15.099 12.255 7.832 1.00 . A A . 93 THR HG23 1 1
13 29359 1 1 93 THR N N -16.637 9.625 10.650 1.00 . A A . 93 THR N 1 1
13 29360 1 1 93 THR O O -13.552 9.440 9.120 1.00 . A A . 93 THR O 1 1
13 29361 1 1 93 THR OG1 O -17.262 12.160 9.376 1.00 . A A . 93 THR OG1 1 1
13 29362 1 1 94 TYR C C -12.160 8.346 11.466 1.00 . A A . 94 TYR C 1 1
13 29363 1 1 94 TYR CA C -12.515 9.817 11.703 1.00 . A A . 94 TYR CA 1 1
13 29364 1 1 94 TYR CB C -12.381 10.187 13.194 1.00 . A A . 94 TYR CB 1 1
13 29365 1 1 94 TYR CD1 C -10.678 10.758 14.978 1.00 . A A . 94 TYR CD1 1 1
13 29366 1 1 94 TYR CD2 C -10.083 11.195 12.707 1.00 . A A . 94 TYR CD2 1 1
13 29367 1 1 94 TYR CE1 C -9.459 11.258 15.395 1.00 . A A . 94 TYR CE1 1 1
13 29368 1 1 94 TYR CE2 C -8.860 11.689 13.121 1.00 . A A . 94 TYR CE2 1 1
13 29369 1 1 94 TYR CG C -11.018 10.717 13.628 1.00 . A A . 94 TYR CG 1 1
13 29370 1 1 94 TYR CZ C -8.554 11.721 14.462 1.00 . A A . 94 TYR CZ 1 1
13 29371 1 1 94 TYR H H -14.533 10.401 11.934 1.00 . A A . 94 TYR H 1 1
13 29372 1 1 94 TYR HA H -11.857 10.438 11.116 1.00 . A A . 94 TYR HA 1 1
13 29373 1 1 94 TYR HB2 H -13.107 10.951 13.428 1.00 . A A . 94 TYR HB2 1 1
13 29374 1 1 94 TYR HB3 H -12.598 9.311 13.790 1.00 . A A . 94 TYR HB3 1 1
13 29375 1 1 94 TYR HD1 H -11.386 10.393 15.710 1.00 . A A . 94 TYR HD1 1 1
13 29376 1 1 94 TYR HD2 H -10.318 11.173 11.654 1.00 . A A . 94 TYR HD2 1 1
13 29377 1 1 94 TYR HE1 H -9.218 11.279 16.447 1.00 . A A . 94 TYR HE1 1 1
13 29378 1 1 94 TYR HE2 H -8.149 12.050 12.393 1.00 . A A . 94 TYR HE2 1 1
13 29379 1 1 94 TYR HH H -7.181 13.067 14.446 1.00 . A A . 94 TYR HH 1 1
13 29380 1 1 94 TYR N N -13.884 10.080 11.268 1.00 . A A . 94 TYR N 1 1
13 29381 1 1 94 TYR O O -11.026 8.010 11.117 1.00 . A A . 94 TYR O 1 1
13 29382 1 1 94 TYR OH O -7.342 12.223 14.877 1.00 . A A . 94 TYR OH 1 1
13 29383 1 1 95 GLU C C -12.913 5.784 9.893 1.00 . A A . 95 GLU C 1 1
13 29384 1 1 95 GLU CA C -13.007 6.050 11.394 1.00 . A A . 95 GLU CA 1 1
13 29385 1 1 95 GLU CB C -14.188 5.273 11.999 1.00 . A A . 95 GLU CB 1 1
13 29386 1 1 95 GLU CD C -13.042 4.119 13.953 1.00 . A A . 95 GLU CD 1 1
13 29387 1 1 95 GLU CG C -14.114 5.109 13.515 1.00 . A A . 95 GLU CG 1 1
13 29388 1 1 95 GLU H H -14.009 7.809 11.997 1.00 . A A . 95 GLU H 1 1
13 29389 1 1 95 GLU HA H -12.092 5.716 11.863 1.00 . A A . 95 GLU HA 1 1
13 29390 1 1 95 GLU HB2 H -15.106 5.795 11.761 1.00 . A A . 95 GLU HB2 1 1
13 29391 1 1 95 GLU HB3 H -14.226 4.288 11.554 1.00 . A A . 95 GLU HB3 1 1
13 29392 1 1 95 GLU HG2 H -13.897 6.068 13.954 1.00 . A A . 95 GLU HG2 1 1
13 29393 1 1 95 GLU HG3 H -15.074 4.765 13.874 1.00 . A A . 95 GLU HG3 1 1
13 29394 1 1 95 GLU N N -13.150 7.478 11.660 1.00 . A A . 95 GLU N 1 1
13 29395 1 1 95 GLU O O -11.944 5.184 9.419 1.00 . A A . 95 GLU O 1 1
13 29396 1 1 95 GLU OE1 O -13.397 3.053 14.500 1.00 . A A . 95 GLU OE1 1 1
13 29397 1 1 95 GLU OE2 O -11.843 4.388 13.734 1.00 . A A . 95 GLU OE2 1 1
13 29398 1 1 96 LEU C C -12.732 6.362 7.001 1.00 . A A . 96 LEU C 1 1
13 29399 1 1 96 LEU CA C -14.029 6.011 7.721 1.00 . A A . 96 LEU CA 1 1
13 29400 1 1 96 LEU CB C -15.195 6.820 7.129 1.00 . A A . 96 LEU CB 1 1
13 29401 1 1 96 LEU CD1 C -15.782 5.178 5.298 1.00 . A A . 96 LEU CD1 1 1
13 29402 1 1 96 LEU CD2 C -16.542 7.572 5.131 1.00 . A A . 96 LEU CD2 1 1
13 29403 1 1 96 LEU CG C -15.439 6.632 5.618 1.00 . A A . 96 LEU CG 1 1
13 29404 1 1 96 LEU H H -14.606 6.798 9.596 1.00 . A A . 96 LEU H 1 1
13 29405 1 1 96 LEU HA H -14.228 4.958 7.583 1.00 . A A . 96 LEU HA 1 1
13 29406 1 1 96 LEU HB2 H -16.098 6.544 7.655 1.00 . A A . 96 LEU HB2 1 1
13 29407 1 1 96 LEU HB3 H -15.002 7.869 7.312 1.00 . A A . 96 LEU HB3 1 1
13 29408 1 1 96 LEU HD11 H -15.930 5.069 4.233 1.00 . A A . 96 LEU HD11 1 1
13 29409 1 1 96 LEU HD12 H -16.687 4.896 5.817 1.00 . A A . 96 LEU HD12 1 1
13 29410 1 1 96 LEU HD13 H -14.972 4.537 5.615 1.00 . A A . 96 LEU HD13 1 1
13 29411 1 1 96 LEU HD21 H -16.680 7.444 4.068 1.00 . A A . 96 LEU HD21 1 1
13 29412 1 1 96 LEU HD22 H -16.260 8.595 5.336 1.00 . A A . 96 LEU HD22 1 1
13 29413 1 1 96 LEU HD23 H -17.466 7.344 5.645 1.00 . A A . 96 LEU HD23 1 1
13 29414 1 1 96 LEU HG H -14.532 6.879 5.085 1.00 . A A . 96 LEU HG 1 1
13 29415 1 1 96 LEU N N -13.918 6.256 9.157 1.00 . A A . 96 LEU N 1 1
13 29416 1 1 96 LEU O O -12.286 5.621 6.124 1.00 . A A . 96 LEU O 1 1
13 29417 1 1 97 THR C C -9.865 6.804 6.642 1.00 . A A . 97 THR C 1 1
13 29418 1 1 97 THR CA C -10.880 7.945 6.799 1.00 . A A . 97 THR CA 1 1
13 29419 1 1 97 THR CB C -10.255 9.080 7.645 1.00 . A A . 97 THR CB 1 1
13 29420 1 1 97 THR CG2 C -9.047 9.696 6.945 1.00 . A A . 97 THR CG2 1 1
13 29421 1 1 97 THR H H -12.537 8.019 8.120 1.00 . A A . 97 THR H 1 1
13 29422 1 1 97 THR HA H -11.116 8.343 5.820 1.00 . A A . 97 THR HA 1 1
13 29423 1 1 97 THR HB H -9.933 8.668 8.593 1.00 . A A . 97 THR HB 1 1
13 29424 1 1 97 THR HG1 H -11.823 10.162 7.133 1.00 . A A . 97 THR HG1 1 1
13 29425 1 1 97 THR HG21 H -8.289 8.939 6.795 1.00 . A A . 97 THR HG21 1 1
13 29426 1 1 97 THR HG22 H -8.643 10.491 7.555 1.00 . A A . 97 THR HG22 1 1
13 29427 1 1 97 THR HG23 H -9.348 10.097 5.986 1.00 . A A . 97 THR HG23 1 1
13 29428 1 1 97 THR N N -12.125 7.480 7.401 1.00 . A A . 97 THR N 1 1
13 29429 1 1 97 THR O O -9.305 6.605 5.567 1.00 . A A . 97 THR O 1 1
13 29430 1 1 97 THR OG1 O -11.232 10.099 7.888 1.00 . A A . 97 THR OG1 1 1
13 29431 1 1 98 HIS C C -9.201 3.576 7.618 1.00 . A A . 98 HIS C 1 1
13 29432 1 1 98 HIS CA C -8.621 4.989 7.697 1.00 . A A . 98 HIS CA 1 1
13 29433 1 1 98 HIS CB C -7.734 5.117 8.945 1.00 . A A . 98 HIS CB 1 1
13 29434 1 1 98 HIS CD2 C -9.270 5.430 11.015 1.00 . A A . 98 HIS CD2 1 1
13 29435 1 1 98 HIS CE1 C -8.958 3.478 11.954 1.00 . A A . 98 HIS CE1 1 1
13 29436 1 1 98 HIS CG C -8.417 4.736 10.227 1.00 . A A . 98 HIS CG 1 1
13 29437 1 1 98 HIS H H -10.244 6.122 8.488 1.00 . A A . 98 HIS H 1 1
13 29438 1 1 98 HIS HA H -8.006 5.150 6.823 1.00 . A A . 98 HIS HA 1 1
13 29439 1 1 98 HIS HB2 H -6.869 4.479 8.830 1.00 . A A . 98 HIS HB2 1 1
13 29440 1 1 98 HIS HB3 H -7.402 6.143 9.037 1.00 . A A . 98 HIS HB3 1 1
13 29441 1 1 98 HIS HD1 H -7.677 2.773 10.516 1.00 . A A . 98 HIS HD1 1 1
13 29442 1 1 98 HIS HD2 H -9.632 6.434 10.839 1.00 . A A . 98 HIS HD2 1 1
13 29443 1 1 98 HIS HE1 H -9.015 2.650 12.642 1.00 . A A . 98 HIS HE1 1 1
13 29444 1 1 98 HIS HE2 H -10.308 4.805 12.728 1.00 . A A . 98 HIS HE2 1 1
13 29445 1 1 98 HIS N N -9.668 6.018 7.701 1.00 . A A . 98 HIS N 1 1
13 29446 1 1 98 HIS ND1 N -8.242 3.514 10.844 1.00 . A A . 98 HIS ND1 1 1
13 29447 1 1 98 HIS NE2 N -9.590 4.627 12.080 1.00 . A A . 98 HIS NE2 1 1
13 29448 1 1 98 HIS O O -8.477 2.595 7.792 1.00 . A A . 98 HIS O 1 1
13 29449 1 1 99 GLN C C -11.808 1.917 5.933 1.00 . A A . 99 GLN C 1 1
13 29450 1 1 99 GLN CA C -11.154 2.155 7.292 1.00 . A A . 99 GLN CA 1 1
13 29451 1 1 99 GLN CB C -12.200 2.028 8.409 1.00 . A A . 99 GLN CB 1 1
13 29452 1 1 99 GLN CD C -12.542 1.495 10.860 1.00 . A A . 99 GLN CD 1 1
13 29453 1 1 99 GLN CG C -11.624 2.108 9.818 1.00 . A A . 99 GLN CG 1 1
13 29454 1 1 99 GLN H H -11.026 4.273 7.160 1.00 . A A . 99 GLN H 1 1
13 29455 1 1 99 GLN HA H -10.397 1.396 7.441 1.00 . A A . 99 GLN HA 1 1
13 29456 1 1 99 GLN HB2 H -12.924 2.824 8.296 1.00 . A A . 99 GLN HB2 1 1
13 29457 1 1 99 GLN HB3 H -12.709 1.079 8.303 1.00 . A A . 99 GLN HB3 1 1
13 29458 1 1 99 GLN HE21 H -13.584 3.169 10.970 1.00 . A A . 99 GLN HE21 1 1
13 29459 1 1 99 GLN HE22 H -14.118 1.888 11.996 1.00 . A A . 99 GLN HE22 1 1
13 29460 1 1 99 GLN HG2 H -10.679 1.585 9.841 1.00 . A A . 99 GLN HG2 1 1
13 29461 1 1 99 GLN HG3 H -11.460 3.147 10.071 1.00 . A A . 99 GLN HG3 1 1
13 29462 1 1 99 GLN N N -10.498 3.464 7.343 1.00 . A A . 99 GLN N 1 1
13 29463 1 1 99 GLN NE2 N -13.510 2.260 11.320 1.00 . A A . 99 GLN NE2 1 1
13 29464 1 1 99 GLN O O -12.838 1.252 5.844 1.00 . A A . 99 GLN O 1 1
13 29465 1 1 99 GLN OE1 O -12.402 0.326 11.221 1.00 . A A . 99 GLN OE1 1 1
13 29466 1 1 100 ILE C C -11.814 0.808 3.093 1.00 . A A . 100 ILE C 1 1
13 29467 1 1 100 ILE CA C -11.708 2.281 3.514 1.00 . A A . 100 ILE CA 1 1
13 29468 1 1 100 ILE CB C -10.850 3.055 2.469 1.00 . A A . 100 ILE CB 1 1
13 29469 1 1 100 ILE CD1 C -8.562 2.396 3.478 1.00 . A A . 100 ILE CD1 1 1
13 29470 1 1 100 ILE CG1 C -9.464 2.400 2.255 1.00 . A A . 100 ILE CG1 1 1
13 29471 1 1 100 ILE CG2 C -10.694 4.516 2.889 1.00 . A A . 100 ILE CG2 1 1
13 29472 1 1 100 ILE H H -10.347 2.920 5.015 1.00 . A A . 100 ILE H 1 1
13 29473 1 1 100 ILE HA H -12.702 2.709 3.506 1.00 . A A . 100 ILE HA 1 1
13 29474 1 1 100 ILE HB H -11.387 3.044 1.530 1.00 . A A . 100 ILE HB 1 1
13 29475 1 1 100 ILE HD11 H -8.420 3.408 3.824 1.00 . A A . 100 ILE HD11 1 1
13 29476 1 1 100 ILE HD12 H -7.605 1.967 3.216 1.00 . A A . 100 ILE HD12 1 1
13 29477 1 1 100 ILE HD13 H -9.018 1.806 4.260 1.00 . A A . 100 ILE HD13 1 1
13 29478 1 1 100 ILE HG12 H -9.603 1.374 1.952 1.00 . A A . 100 ILE HG12 1 1
13 29479 1 1 100 ILE HG13 H -8.945 2.929 1.466 1.00 . A A . 100 ILE HG13 1 1
13 29480 1 1 100 ILE HG21 H -10.208 4.565 3.852 1.00 . A A . 100 ILE HG21 1 1
13 29481 1 1 100 ILE HG22 H -11.669 4.977 2.955 1.00 . A A . 100 ILE HG22 1 1
13 29482 1 1 100 ILE HG23 H -10.098 5.042 2.157 1.00 . A A . 100 ILE HG23 1 1
13 29483 1 1 100 ILE N N -11.179 2.424 4.877 1.00 . A A . 100 ILE N 1 1
13 29484 1 1 100 ILE O O -12.586 0.466 2.197 1.00 . A A . 100 ILE O 1 1
13 29485 1 1 101 GLU C C -11.781 -2.283 4.511 1.00 . A A . 101 GLU C 1 1
13 29486 1 1 101 GLU CA C -11.029 -1.494 3.435 1.00 . A A . 101 GLU CA 1 1
13 29487 1 1 101 GLU CB C -9.587 -2.011 3.325 1.00 . A A . 101 GLU CB 1 1
13 29488 1 1 101 GLU CD C -7.337 -1.826 2.179 1.00 . A A . 101 GLU CD 1 1
13 29489 1 1 101 GLU CG C -8.797 -1.402 2.174 1.00 . A A . 101 GLU CG 1 1
13 29490 1 1 101 GLU H H -10.434 0.279 4.439 1.00 . A A . 101 GLU H 1 1
13 29491 1 1 101 GLU HA H -11.529 -1.639 2.486 1.00 . A A . 101 GLU HA 1 1
13 29492 1 1 101 GLU HB2 H -9.065 -1.787 4.246 1.00 . A A . 101 GLU HB2 1 1
13 29493 1 1 101 GLU HB3 H -9.610 -3.084 3.191 1.00 . A A . 101 GLU HB3 1 1
13 29494 1 1 101 GLU HG2 H -9.246 -1.716 1.240 1.00 . A A . 101 GLU HG2 1 1
13 29495 1 1 101 GLU HG3 H -8.848 -0.325 2.249 1.00 . A A . 101 GLU HG3 1 1
13 29496 1 1 101 GLU N N -11.029 -0.057 3.740 1.00 . A A . 101 GLU N 1 1
13 29497 1 1 101 GLU O O -12.011 -3.490 4.371 1.00 . A A . 101 GLU O 1 1
13 29498 1 1 101 GLU OE1 O -7.036 -2.970 1.766 1.00 . A A . 101 GLU OE1 1 1
13 29499 1 1 101 GLU OE2 O -6.478 -1.024 2.600 1.00 . A A . 101 GLU OE2 1 1
13 29500 1 1 102 THR C C -14.318 -2.391 6.488 1.00 . A A . 102 THR C 1 1
13 29501 1 1 102 THR CA C -12.813 -2.223 6.718 1.00 . A A . 102 THR CA 1 1
13 29502 1 1 102 THR CB C -12.563 -1.388 7.992 1.00 . A A . 102 THR CB 1 1
13 29503 1 1 102 THR CG2 C -13.302 -1.953 9.199 1.00 . A A . 102 THR CG2 1 1
13 29504 1 1 102 THR H H -12.056 -0.620 5.577 1.00 . A A . 102 THR H 1 1
13 29505 1 1 102 THR HA H -12.363 -3.197 6.858 1.00 . A A . 102 THR HA 1 1
13 29506 1 1 102 THR HB H -12.916 -0.380 7.814 1.00 . A A . 102 THR HB 1 1
13 29507 1 1 102 THR HG1 H -11.019 -1.028 9.174 1.00 . A A . 102 THR HG1 1 1
13 29508 1 1 102 THR HG21 H -12.971 -2.964 9.386 1.00 . A A . 102 THR HG21 1 1
13 29509 1 1 102 THR HG22 H -14.365 -1.953 9.007 1.00 . A A . 102 THR HG22 1 1
13 29510 1 1 102 THR HG23 H -13.096 -1.342 10.065 1.00 . A A . 102 THR HG23 1 1
13 29511 1 1 102 THR N N -12.175 -1.592 5.572 1.00 . A A . 102 THR N 1 1
13 29512 1 1 102 THR O O -14.990 -1.457 6.049 1.00 . A A . 102 THR O 1 1
13 29513 1 1 102 THR OG1 O -11.154 -1.341 8.271 1.00 . A A . 102 THR OG1 1 1
13 29514 1 1 103 PRO C C -17.188 -2.906 7.370 1.00 . A A . 103 PRO C 1 1
13 29515 1 1 103 PRO CA C -16.291 -3.876 6.591 1.00 . A A . 103 PRO CA 1 1
13 29516 1 1 103 PRO CB C -16.458 -5.318 7.113 1.00 . A A . 103 PRO CB 1 1
13 29517 1 1 103 PRO CD C -14.141 -4.770 7.291 1.00 . A A . 103 PRO CD 1 1
13 29518 1 1 103 PRO CG C -15.235 -5.580 7.927 1.00 . A A . 103 PRO CG 1 1
13 29519 1 1 103 PRO HA H -16.560 -3.841 5.542 1.00 . A A . 103 PRO HA 1 1
13 29520 1 1 103 PRO HB2 H -17.356 -5.390 7.711 1.00 . A A . 103 PRO HB2 1 1
13 29521 1 1 103 PRO HB3 H -16.527 -6.001 6.276 1.00 . A A . 103 PRO HB3 1 1
13 29522 1 1 103 PRO HD2 H -13.403 -4.483 8.028 1.00 . A A . 103 PRO HD2 1 1
13 29523 1 1 103 PRO HD3 H -13.676 -5.322 6.486 1.00 . A A . 103 PRO HD3 1 1
13 29524 1 1 103 PRO HG2 H -15.396 -5.261 8.948 1.00 . A A . 103 PRO HG2 1 1
13 29525 1 1 103 PRO HG3 H -14.991 -6.633 7.896 1.00 . A A . 103 PRO HG3 1 1
13 29526 1 1 103 PRO N N -14.865 -3.592 6.775 1.00 . A A . 103 PRO N 1 1
13 29527 1 1 103 PRO O O -17.066 -2.759 8.595 1.00 . A A . 103 PRO O 1 1
13 29528 1 1 104 TYR C C -19.785 -2.013 8.416 1.00 . A A . 104 TYR C 1 1
13 29529 1 1 104 TYR CA C -19.081 -1.350 7.229 1.00 . A A . 104 TYR CA 1 1
13 29530 1 1 104 TYR CB C -20.121 -0.944 6.171 1.00 . A A . 104 TYR CB 1 1
13 29531 1 1 104 TYR CD1 C -20.384 -2.825 4.500 1.00 . A A . 104 TYR CD1 1 1
13 29532 1 1 104 TYR CD2 C -22.033 -2.597 6.206 1.00 . A A . 104 TYR CD2 1 1
13 29533 1 1 104 TYR CE1 C -21.031 -3.941 4.020 1.00 . A A . 104 TYR CE1 1 1
13 29534 1 1 104 TYR CE2 C -22.689 -3.704 5.722 1.00 . A A . 104 TYR CE2 1 1
13 29535 1 1 104 TYR CG C -20.869 -2.134 5.604 1.00 . A A . 104 TYR CG 1 1
13 29536 1 1 104 TYR CZ C -22.183 -4.373 4.632 1.00 . A A . 104 TYR CZ 1 1
13 29537 1 1 104 TYR H H -18.100 -2.397 5.669 1.00 . A A . 104 TYR H 1 1
13 29538 1 1 104 TYR HA H -18.560 -0.468 7.572 1.00 . A A . 104 TYR HA 1 1
13 29539 1 1 104 TYR HB2 H -20.843 -0.272 6.615 1.00 . A A . 104 TYR HB2 1 1
13 29540 1 1 104 TYR HB3 H -19.621 -0.440 5.356 1.00 . A A . 104 TYR HB3 1 1
13 29541 1 1 104 TYR HD1 H -19.485 -2.479 4.015 1.00 . A A . 104 TYR HD1 1 1
13 29542 1 1 104 TYR HD2 H -22.429 -2.069 7.061 1.00 . A A . 104 TYR HD2 1 1
13 29543 1 1 104 TYR HE1 H -20.638 -4.464 3.162 1.00 . A A . 104 TYR HE1 1 1
13 29544 1 1 104 TYR HE2 H -23.594 -4.047 6.202 1.00 . A A . 104 TYR HE2 1 1
13 29545 1 1 104 TYR HH H -22.150 -6.134 3.875 1.00 . A A . 104 TYR HH 1 1
13 29546 1 1 104 TYR N N -18.098 -2.261 6.642 1.00 . A A . 104 TYR N 1 1
13 29547 1 1 104 TYR O O -20.223 -1.339 9.339 1.00 . A A . 104 TYR O 1 1
13 29548 1 1 104 TYR OH O -22.813 -5.500 4.173 1.00 . A A . 104 TYR OH 1 1
13 29549 1 1 105 ARG C C -19.967 -3.757 10.801 1.00 . A A . 105 ARG C 1 1
13 29550 1 1 105 ARG CA C -20.525 -4.126 9.425 1.00 . A A . 105 ARG CA 1 1
13 29551 1 1 105 ARG CB C -20.320 -5.631 9.169 1.00 . A A . 105 ARG CB 1 1
13 29552 1 1 105 ARG CD C -22.500 -6.219 8.012 1.00 . A A . 105 ARG CD 1 1
13 29553 1 1 105 ARG CG C -20.978 -6.153 7.891 1.00 . A A . 105 ARG CG 1 1
13 29554 1 1 105 ARG CZ C -24.440 -6.891 6.619 1.00 . A A . 105 ARG CZ 1 1
13 29555 1 1 105 ARG H H -19.488 -3.816 7.607 1.00 . A A . 105 ARG H 1 1
13 29556 1 1 105 ARG HA H -21.581 -3.903 9.402 1.00 . A A . 105 ARG HA 1 1
13 29557 1 1 105 ARG HB2 H -19.260 -5.829 9.105 1.00 . A A . 105 ARG HB2 1 1
13 29558 1 1 105 ARG HB3 H -20.724 -6.183 10.007 1.00 . A A . 105 ARG HB3 1 1
13 29559 1 1 105 ARG HD2 H -22.758 -6.918 8.796 1.00 . A A . 105 ARG HD2 1 1
13 29560 1 1 105 ARG HD3 H -22.872 -5.238 8.270 1.00 . A A . 105 ARG HD3 1 1
13 29561 1 1 105 ARG HE H -22.546 -6.766 5.978 1.00 . A A . 105 ARG HE 1 1
13 29562 1 1 105 ARG HG2 H -20.724 -5.493 7.074 1.00 . A A . 105 ARG HG2 1 1
13 29563 1 1 105 ARG HG3 H -20.599 -7.144 7.682 1.00 . A A . 105 ARG HG3 1 1
13 29564 1 1 105 ARG HH11 H -24.902 -6.478 8.549 1.00 . A A . 105 ARG HH11 1 1
13 29565 1 1 105 ARG HH12 H -26.247 -6.923 7.549 1.00 . A A . 105 ARG HH12 1 1
13 29566 1 1 105 ARG HH21 H -24.311 -7.369 4.648 1.00 . A A . 105 ARG HH21 1 1
13 29567 1 1 105 ARG HH22 H -25.908 -7.443 5.328 1.00 . A A . 105 ARG HH22 1 1
13 29568 1 1 105 ARG N N -19.875 -3.345 8.373 1.00 . A A . 105 ARG N 1 1
13 29569 1 1 105 ARG NE N -23.132 -6.653 6.760 1.00 . A A . 105 ARG NE 1 1
13 29570 1 1 105 ARG NH1 N -25.260 -6.756 7.657 1.00 . A A . 105 ARG NH1 1 1
13 29571 1 1 105 ARG NH2 N -24.925 -7.265 5.440 1.00 . A A . 105 ARG NH2 1 1
13 29572 1 1 105 ARG O O -20.716 -3.387 11.711 1.00 . A A . 105 ARG O 1 1
13 29573 1 1 106 VAL C C -18.078 -2.098 12.574 1.00 . A A . 106 VAL C 1 1
13 29574 1 1 106 VAL CA C -17.999 -3.581 12.214 1.00 . A A . 106 VAL CA 1 1
13 29575 1 1 106 VAL CB C -16.519 -4.051 12.224 1.00 . A A . 106 VAL CB 1 1
13 29576 1 1 106 VAL CG1 C -16.418 -5.520 11.821 1.00 . A A . 106 VAL CG1 1 1
13 29577 1 1 106 VAL CG2 C -15.650 -3.177 11.323 1.00 . A A . 106 VAL CG2 1 1
13 29578 1 1 106 VAL H H -18.096 -4.053 10.153 1.00 . A A . 106 VAL H 1 1
13 29579 1 1 106 VAL HA H -18.534 -4.145 12.967 1.00 . A A . 106 VAL HA 1 1
13 29580 1 1 106 VAL HB H -16.148 -3.961 13.238 1.00 . A A . 106 VAL HB 1 1
13 29581 1 1 106 VAL HG11 H -16.994 -6.125 12.508 1.00 . A A . 106 VAL HG11 1 1
13 29582 1 1 106 VAL HG12 H -15.384 -5.830 11.846 1.00 . A A . 106 VAL HG12 1 1
13 29583 1 1 106 VAL HG13 H -16.804 -5.647 10.818 1.00 . A A . 106 VAL HG13 1 1
13 29584 1 1 106 VAL HG21 H -14.629 -3.532 11.350 1.00 . A A . 106 VAL HG21 1 1
13 29585 1 1 106 VAL HG22 H -15.684 -2.153 11.668 1.00 . A A . 106 VAL HG22 1 1
13 29586 1 1 106 VAL HG23 H -16.019 -3.225 10.309 1.00 . A A . 106 VAL HG23 1 1
13 29587 1 1 106 VAL N N -18.647 -3.834 10.935 1.00 . A A . 106 VAL N 1 1
13 29588 1 1 106 VAL O O -18.173 -1.743 13.751 1.00 . A A . 106 VAL O 1 1
13 29589 1 1 107 ILE C C -19.550 0.566 12.300 1.00 . A A . 107 ILE C 1 1
13 29590 1 1 107 ILE CA C -18.160 0.207 11.769 1.00 . A A . 107 ILE CA 1 1
13 29591 1 1 107 ILE CB C -17.864 1.014 10.475 1.00 . A A . 107 ILE CB 1 1
13 29592 1 1 107 ILE CD1 C -15.978 1.589 8.829 1.00 . A A . 107 ILE CD1 1 1
13 29593 1 1 107 ILE CG1 C -16.426 0.731 9.996 1.00 . A A . 107 ILE CG1 1 1
13 29594 1 1 107 ILE CG2 C -18.076 2.515 10.703 1.00 . A A . 107 ILE CG2 1 1
13 29595 1 1 107 ILE H H -17.941 -1.581 10.634 1.00 . A A . 107 ILE H 1 1
13 29596 1 1 107 ILE HA H -17.425 0.486 12.515 1.00 . A A . 107 ILE HA 1 1
13 29597 1 1 107 ILE HB H -18.558 0.691 9.711 1.00 . A A . 107 ILE HB 1 1
13 29598 1 1 107 ILE HD11 H -15.977 2.631 9.126 1.00 . A A . 107 ILE HD11 1 1
13 29599 1 1 107 ILE HD12 H -16.653 1.451 7.998 1.00 . A A . 107 ILE HD12 1 1
13 29600 1 1 107 ILE HD13 H -14.980 1.300 8.535 1.00 . A A . 107 ILE HD13 1 1
13 29601 1 1 107 ILE HG12 H -15.740 0.907 10.812 1.00 . A A . 107 ILE HG12 1 1
13 29602 1 1 107 ILE HG13 H -16.357 -0.303 9.693 1.00 . A A . 107 ILE HG13 1 1
13 29603 1 1 107 ILE HG21 H -17.377 2.872 11.445 1.00 . A A . 107 ILE HG21 1 1
13 29604 1 1 107 ILE HG22 H -19.085 2.690 11.049 1.00 . A A . 107 ILE HG22 1 1
13 29605 1 1 107 ILE HG23 H -17.922 3.049 9.776 1.00 . A A . 107 ILE HG23 1 1
13 29606 1 1 107 ILE N N -18.048 -1.237 11.553 1.00 . A A . 107 ILE N 1 1
13 29607 1 1 107 ILE O O -19.686 1.400 13.195 1.00 . A A . 107 ILE O 1 1
13 29608 1 1 108 ILE C C -22.117 -0.376 13.633 1.00 . A A . 108 ILE C 1 1
13 29609 1 1 108 ILE CA C -21.953 0.126 12.203 1.00 . A A . 108 ILE CA 1 1
13 29610 1 1 108 ILE CB C -22.983 -0.586 11.279 1.00 . A A . 108 ILE CB 1 1
13 29611 1 1 108 ILE CD1 C -23.886 -0.656 8.881 1.00 . A A . 108 ILE CD1 1 1
13 29612 1 1 108 ILE CG1 C -22.923 -0.004 9.855 1.00 . A A . 108 ILE CG1 1 1
13 29613 1 1 108 ILE CG2 C -24.400 -0.471 11.849 1.00 . A A . 108 ILE CG2 1 1
13 29614 1 1 108 ILE H H -20.403 -0.735 11.044 1.00 . A A . 108 ILE H 1 1
13 29615 1 1 108 ILE HA H -22.149 1.189 12.180 1.00 . A A . 108 ILE HA 1 1
13 29616 1 1 108 ILE HB H -22.726 -1.636 11.239 1.00 . A A . 108 ILE HB 1 1
13 29617 1 1 108 ILE HD11 H -23.763 -0.212 7.904 1.00 . A A . 108 ILE HD11 1 1
13 29618 1 1 108 ILE HD12 H -24.900 -0.505 9.219 1.00 . A A . 108 ILE HD12 1 1
13 29619 1 1 108 ILE HD13 H -23.679 -1.714 8.822 1.00 . A A . 108 ILE HD13 1 1
13 29620 1 1 108 ILE HG12 H -23.160 1.049 9.894 1.00 . A A . 108 ILE HG12 1 1
13 29621 1 1 108 ILE HG13 H -21.923 -0.126 9.464 1.00 . A A . 108 ILE HG13 1 1
13 29622 1 1 108 ILE HG21 H -24.435 -0.923 12.831 1.00 . A A . 108 ILE HG21 1 1
13 29623 1 1 108 ILE HG22 H -25.094 -0.983 11.198 1.00 . A A . 108 ILE HG22 1 1
13 29624 1 1 108 ILE HG23 H -24.678 0.570 11.922 1.00 . A A . 108 ILE HG23 1 1
13 29625 1 1 108 ILE N N -20.577 -0.088 11.756 1.00 . A A . 108 ILE N 1 1
13 29626 1 1 108 ILE O O -22.706 0.303 14.479 1.00 . A A . 108 ILE O 1 1
13 29627 1 1 109 ASN C C -20.922 -1.180 16.230 1.00 . A A . 109 ASN C 1 1
13 29628 1 1 109 ASN CA C -21.588 -2.141 15.239 1.00 . A A . 109 ASN CA 1 1
13 29629 1 1 109 ASN CB C -20.858 -3.494 15.230 1.00 . A A . 109 ASN CB 1 1
13 29630 1 1 109 ASN CG C -20.872 -4.188 16.583 1.00 . A A . 109 ASN CG 1 1
13 29631 1 1 109 ASN H H -21.160 -2.070 13.158 1.00 . A A . 109 ASN H 1 1
13 29632 1 1 109 ASN HA H -22.618 -2.293 15.529 1.00 . A A . 109 ASN HA 1 1
13 29633 1 1 109 ASN HB2 H -21.331 -4.147 14.511 1.00 . A A . 109 ASN HB2 1 1
13 29634 1 1 109 ASN HB3 H -19.827 -3.338 14.938 1.00 . A A . 109 ASN HB3 1 1
13 29635 1 1 109 ASN HD21 H -19.143 -3.346 17.072 1.00 . A A . 109 ASN HD21 1 1
13 29636 1 1 109 ASN HD22 H -19.830 -4.393 18.261 1.00 . A A . 109 ASN HD22 1 1
13 29637 1 1 109 ASN N N -21.576 -1.564 13.894 1.00 . A A . 109 ASN N 1 1
13 29638 1 1 109 ASN ND2 N -19.848 -3.948 17.387 1.00 . A A . 109 ASN ND2 1 1
13 29639 1 1 109 ASN O O -21.497 -0.822 17.267 1.00 . A A . 109 ASN O 1 1
13 29640 1 1 109 ASN OD1 O -21.790 -4.948 16.895 1.00 . A A . 109 ASN OD1 1 1
13 29641 1 1 110 GLU C C -19.753 1.467 16.937 1.00 . A A . 110 GLU C 1 1
13 29642 1 1 110 GLU CA C -18.966 0.175 16.723 1.00 . A A . 110 GLU CA 1 1
13 29643 1 1 110 GLU CB C -17.596 0.472 16.093 1.00 . A A . 110 GLU CB 1 1
13 29644 1 1 110 GLU CD C -16.356 0.408 18.302 1.00 . A A . 110 GLU CD 1 1
13 29645 1 1 110 GLU CG C -16.629 1.193 17.026 1.00 . A A . 110 GLU CG 1 1
13 29646 1 1 110 GLU H H -19.330 -1.039 15.034 1.00 . A A . 110 GLU H 1 1
13 29647 1 1 110 GLU HA H -18.816 -0.305 17.681 1.00 . A A . 110 GLU HA 1 1
13 29648 1 1 110 GLU HB2 H -17.143 -0.462 15.794 1.00 . A A . 110 GLU HB2 1 1
13 29649 1 1 110 GLU HB3 H -17.742 1.086 15.215 1.00 . A A . 110 GLU HB3 1 1
13 29650 1 1 110 GLU HG2 H -15.694 1.347 16.507 1.00 . A A . 110 GLU HG2 1 1
13 29651 1 1 110 GLU HG3 H -17.050 2.154 17.292 1.00 . A A . 110 GLU HG3 1 1
13 29652 1 1 110 GLU N N -19.720 -0.741 15.883 1.00 . A A . 110 GLU N 1 1
13 29653 1 1 110 GLU O O -19.887 1.944 18.059 1.00 . A A . 110 GLU O 1 1
13 29654 1 1 110 GLU OE1 O -16.935 0.746 19.355 1.00 . A A . 110 GLU OE1 1 1
13 29655 1 1 110 GLU OE2 O -15.569 -0.559 18.261 1.00 . A A . 110 GLU OE2 1 1
13 29656 1 1 111 ALA C C -22.249 3.123 16.880 1.00 . A A . 111 ALA C 1 1
13 29657 1 1 111 ALA CA C -21.066 3.249 15.920 1.00 . A A . 111 ALA CA 1 1
13 29658 1 1 111 ALA CB C -21.544 3.646 14.528 1.00 . A A . 111 ALA CB 1 1
13 29659 1 1 111 ALA H H -20.193 1.560 14.991 1.00 . A A . 111 ALA H 1 1
13 29660 1 1 111 ALA HA H -20.404 4.027 16.280 1.00 . A A . 111 ALA HA 1 1
13 29661 1 1 111 ALA HB1 H -22.224 2.896 14.152 1.00 . A A . 111 ALA HB1 1 1
13 29662 1 1 111 ALA HB2 H -20.695 3.725 13.863 1.00 . A A . 111 ALA HB2 1 1
13 29663 1 1 111 ALA HB3 H -22.051 4.599 14.576 1.00 . A A . 111 ALA HB3 1 1
13 29664 1 1 111 ALA N N -20.303 2.008 15.857 1.00 . A A . 111 ALA N 1 1
13 29665 1 1 111 ALA O O -22.486 4.009 17.708 1.00 . A A . 111 ALA O 1 1
13 29666 1 1 112 VAL C C -23.744 1.625 19.078 1.00 . A A . 112 VAL C 1 1
13 29667 1 1 112 VAL CA C -24.160 1.807 17.614 1.00 . A A . 112 VAL CA 1 1
13 29668 1 1 112 VAL CB C -25.037 0.616 17.121 1.00 . A A . 112 VAL CB 1 1
13 29669 1 1 112 VAL CG1 C -24.426 -0.737 17.459 1.00 . A A . 112 VAL CG1 1 1
13 29670 1 1 112 VAL CG2 C -26.457 0.720 17.674 1.00 . A A . 112 VAL CG2 1 1
13 29671 1 1 112 VAL H H -22.724 1.324 16.126 1.00 . A A . 112 VAL H 1 1
13 29672 1 1 112 VAL HA H -24.758 2.708 17.548 1.00 . A A . 112 VAL HA 1 1
13 29673 1 1 112 VAL HB H -25.102 0.682 16.043 1.00 . A A . 112 VAL HB 1 1
13 29674 1 1 112 VAL HG11 H -23.480 -0.842 16.950 1.00 . A A . 112 VAL HG11 1 1
13 29675 1 1 112 VAL HG12 H -25.096 -1.524 17.139 1.00 . A A . 112 VAL HG12 1 1
13 29676 1 1 112 VAL HG13 H -24.271 -0.810 18.525 1.00 . A A . 112 VAL HG13 1 1
13 29677 1 1 112 VAL HG21 H -26.899 1.656 17.361 1.00 . A A . 112 VAL HG21 1 1
13 29678 1 1 112 VAL HG22 H -26.430 0.678 18.753 1.00 . A A . 112 VAL HG22 1 1
13 29679 1 1 112 VAL HG23 H -27.052 -0.101 17.296 1.00 . A A . 112 VAL HG23 1 1
13 29680 1 1 112 VAL N N -22.983 2.014 16.776 1.00 . A A . 112 VAL N 1 1
13 29681 1 1 112 VAL O O -24.488 2.000 19.989 1.00 . A A . 112 VAL O 1 1
13 29682 1 1 113 GLU C C -21.953 2.382 21.304 1.00 . A A . 113 GLU C 1 1
13 29683 1 1 113 GLU CA C -21.952 0.999 20.643 1.00 . A A . 113 GLU CA 1 1
13 29684 1 1 113 GLU CB C -20.507 0.488 20.585 1.00 . A A . 113 GLU CB 1 1
13 29685 1 1 113 GLU CD C -20.741 -1.949 21.232 1.00 . A A . 113 GLU CD 1 1
13 29686 1 1 113 GLU CG C -20.372 -0.961 20.138 1.00 . A A . 113 GLU CG 1 1
13 29687 1 1 113 GLU H H -22.060 0.643 18.538 1.00 . A A . 113 GLU H 1 1
13 29688 1 1 113 GLU HA H -22.545 0.322 21.242 1.00 . A A . 113 GLU HA 1 1
13 29689 1 1 113 GLU HB2 H -19.949 1.108 19.898 1.00 . A A . 113 GLU HB2 1 1
13 29690 1 1 113 GLU HB3 H -20.065 0.583 21.568 1.00 . A A . 113 GLU HB3 1 1
13 29691 1 1 113 GLU HG2 H -21.020 -1.126 19.288 1.00 . A A . 113 GLU HG2 1 1
13 29692 1 1 113 GLU HG3 H -19.348 -1.138 19.842 1.00 . A A . 113 GLU HG3 1 1
13 29693 1 1 113 GLU N N -22.545 1.059 19.297 1.00 . A A . 113 GLU N 1 1
13 29694 1 1 113 GLU O O -22.518 2.569 22.386 1.00 . A A . 113 GLU O 1 1
13 29695 1 1 113 GLU OE1 O -19.866 -2.266 22.063 1.00 . A A . 113 GLU OE1 1 1
13 29696 1 1 113 GLU OE2 O -21.897 -2.422 21.262 1.00 . A A . 113 GLU OE2 1 1
13 29697 1 1 114 LEU C C -22.516 5.410 21.265 1.00 . A A . 114 LEU C 1 1
13 29698 1 1 114 LEU CA C -21.171 4.691 21.209 1.00 . A A . 114 LEU CA 1 1
13 29699 1 1 114 LEU CB C -20.151 5.532 20.420 1.00 . A A . 114 LEU CB 1 1
13 29700 1 1 114 LEU CD1 C -18.417 3.953 19.460 1.00 . A A . 114 LEU CD1 1 1
13 29701 1 1 114 LEU CD2 C -17.716 6.204 20.316 1.00 . A A . 114 LEU CD2 1 1
13 29702 1 1 114 LEU CG C -18.690 5.041 20.489 1.00 . A A . 114 LEU CG 1 1
13 29703 1 1 114 LEU H H -20.930 3.155 19.762 1.00 . A A . 114 LEU H 1 1
13 29704 1 1 114 LEU HA H -20.808 4.579 22.222 1.00 . A A . 114 LEU HA 1 1
13 29705 1 1 114 LEU HB2 H -20.458 5.549 19.382 1.00 . A A . 114 LEU HB2 1 1
13 29706 1 1 114 LEU HB3 H -20.186 6.544 20.799 1.00 . A A . 114 LEU HB3 1 1
13 29707 1 1 114 LEU HD11 H -17.389 3.632 19.539 1.00 . A A . 114 LEU HD11 1 1
13 29708 1 1 114 LEU HD12 H -18.597 4.339 18.467 1.00 . A A . 114 LEU HD12 1 1
13 29709 1 1 114 LEU HD13 H -19.070 3.113 19.644 1.00 . A A . 114 LEU HD13 1 1
13 29710 1 1 114 LEU HD21 H -17.849 6.645 19.338 1.00 . A A . 114 LEU HD21 1 1
13 29711 1 1 114 LEU HD22 H -16.703 5.843 20.413 1.00 . A A . 114 LEU HD22 1 1
13 29712 1 1 114 LEU HD23 H -17.905 6.947 21.077 1.00 . A A . 114 LEU HD23 1 1
13 29713 1 1 114 LEU HG H -18.516 4.605 21.465 1.00 . A A . 114 LEU HG 1 1
13 29714 1 1 114 LEU N N -21.311 3.349 20.647 1.00 . A A . 114 LEU N 1 1
13 29715 1 1 114 LEU O O -22.791 6.151 22.212 1.00 . A A . 114 LEU O 1 1
13 29716 1 1 115 ALA C C -25.497 5.324 21.460 1.00 . A A . 115 ALA C 1 1
13 29717 1 1 115 ALA CA C -24.693 5.782 20.244 1.00 . A A . 115 ALA CA 1 1
13 29718 1 1 115 ALA CB C -25.417 5.419 18.957 1.00 . A A . 115 ALA CB 1 1
13 29719 1 1 115 ALA H H -23.077 4.608 19.520 1.00 . A A . 115 ALA H 1 1
13 29720 1 1 115 ALA HA H -24.580 6.859 20.279 1.00 . A A . 115 ALA HA 1 1
13 29721 1 1 115 ALA HB1 H -25.532 4.346 18.899 1.00 . A A . 115 ALA HB1 1 1
13 29722 1 1 115 ALA HB2 H -24.841 5.763 18.110 1.00 . A A . 115 ALA HB2 1 1
13 29723 1 1 115 ALA HB3 H -26.389 5.888 18.944 1.00 . A A . 115 ALA HB3 1 1
13 29724 1 1 115 ALA N N -23.358 5.185 20.263 1.00 . A A . 115 ALA N 1 1
13 29725 1 1 115 ALA O O -26.245 6.100 22.054 1.00 . A A . 115 ALA O 1 1
13 29726 1 1 116 LYS C C -25.504 4.259 24.266 1.00 . A A . 116 LYS C 1 1
13 29727 1 1 116 LYS CA C -25.928 3.478 23.018 1.00 . A A . 116 LYS CA 1 1
13 29728 1 1 116 LYS CB C -25.502 2.005 23.136 1.00 . A A . 116 LYS CB 1 1
13 29729 1 1 116 LYS CD C -25.462 -0.139 24.454 1.00 . A A . 116 LYS CD 1 1
13 29730 1 1 116 LYS CE C -26.078 -0.971 25.576 1.00 . A A . 116 LYS CE 1 1
13 29731 1 1 116 LYS CG C -26.096 1.247 24.323 1.00 . A A . 116 LYS CG 1 1
13 29732 1 1 116 LYS H H -24.752 3.481 21.258 1.00 . A A . 116 LYS H 1 1
13 29733 1 1 116 LYS HA H -27.001 3.533 22.912 1.00 . A A . 116 LYS HA 1 1
13 29734 1 1 116 LYS HB2 H -25.798 1.489 22.231 1.00 . A A . 116 LYS HB2 1 1
13 29735 1 1 116 LYS HB3 H -24.424 1.964 23.216 1.00 . A A . 116 LYS HB3 1 1
13 29736 1 1 116 LYS HD2 H -25.592 -0.670 23.522 1.00 . A A . 116 LYS HD2 1 1
13 29737 1 1 116 LYS HD3 H -24.405 -0.019 24.649 1.00 . A A . 116 LYS HD3 1 1
13 29738 1 1 116 LYS HE2 H -25.491 -1.870 25.703 1.00 . A A . 116 LYS HE2 1 1
13 29739 1 1 116 LYS HE3 H -26.054 -0.396 26.491 1.00 . A A . 116 LYS HE3 1 1
13 29740 1 1 116 LYS HG2 H -25.911 1.808 25.229 1.00 . A A . 116 LYS HG2 1 1
13 29741 1 1 116 LYS HG3 H -27.162 1.137 24.175 1.00 . A A . 116 LYS HG3 1 1
13 29742 1 1 116 LYS HZ1 H -28.114 -0.536 25.374 1.00 . A A . 116 LYS HZ1 1 1
13 29743 1 1 116 LYS HZ2 H -27.799 -2.093 25.951 1.00 . A A . 116 LYS HZ2 1 1
13 29744 1 1 116 LYS HZ3 H -27.557 -1.734 24.318 1.00 . A A . 116 LYS HZ3 1 1
13 29745 1 1 116 LYS N N -25.315 4.057 21.822 1.00 . A A . 116 LYS N 1 1
13 29746 1 1 116 LYS NZ N -27.485 -1.358 25.284 1.00 . A A . 116 LYS NZ 1 1
13 29747 1 1 116 LYS O O -26.249 4.353 25.242 1.00 . A A . 116 LYS O 1 1
13 29748 1 1 117 THR C C -24.384 6.974 25.423 1.00 . A A . 117 THR C 1 1
13 29749 1 1 117 THR CA C -23.747 5.579 25.333 1.00 . A A . 117 THR CA 1 1
13 29750 1 1 117 THR CB C -22.213 5.721 25.193 1.00 . A A . 117 THR CB 1 1
13 29751 1 1 117 THR CG2 C -21.598 6.364 26.434 1.00 . A A . 117 THR CG2 1 1
13 29752 1 1 117 THR H H -23.747 4.685 23.417 1.00 . A A . 117 THR H 1 1
13 29753 1 1 117 THR HA H -23.952 5.042 26.250 1.00 . A A . 117 THR HA 1 1
13 29754 1 1 117 THR HB H -22.002 6.351 24.338 1.00 . A A . 117 THR HB 1 1
13 29755 1 1 117 THR HG1 H -22.315 3.772 24.861 1.00 . A A . 117 THR HG1 1 1
13 29756 1 1 117 THR HG21 H -22.013 7.352 26.575 1.00 . A A . 117 THR HG21 1 1
13 29757 1 1 117 THR HG22 H -20.527 6.439 26.307 1.00 . A A . 117 THR HG22 1 1
13 29758 1 1 117 THR HG23 H -21.815 5.757 27.301 1.00 . A A . 117 THR HG23 1 1
13 29759 1 1 117 THR N N -24.292 4.802 24.224 1.00 . A A . 117 THR N 1 1
13 29760 1 1 117 THR O O -24.674 7.460 26.517 1.00 . A A . 117 THR O 1 1
13 29761 1 1 117 THR OG1 O -21.620 4.430 24.975 1.00 . A A . 117 THR OG1 1 1
13 29762 1 1 118 PHE C C -26.523 9.174 23.962 1.00 . A A . 118 PHE C 1 1
13 29763 1 1 118 PHE CA C -25.023 9.022 24.245 1.00 . A A . 118 PHE CA 1 1
13 29764 1 1 118 PHE CB C -24.216 9.800 23.196 1.00 . A A . 118 PHE CB 1 1
13 29765 1 1 118 PHE CD1 C -22.143 10.528 24.434 1.00 . A A . 118 PHE CD1 1 1
13 29766 1 1 118 PHE CD2 C -21.898 9.001 22.617 1.00 . A A . 118 PHE CD2 1 1
13 29767 1 1 118 PHE CE1 C -20.776 10.508 24.638 1.00 . A A . 118 PHE CE1 1 1
13 29768 1 1 118 PHE CE2 C -20.531 8.977 22.817 1.00 . A A . 118 PHE CE2 1 1
13 29769 1 1 118 PHE CG C -22.722 9.773 23.421 1.00 . A A . 118 PHE CG 1 1
13 29770 1 1 118 PHE CZ C -19.969 9.732 23.828 1.00 . A A . 118 PHE CZ 1 1
13 29771 1 1 118 PHE H H -24.460 7.140 23.425 1.00 . A A . 118 PHE H 1 1
13 29772 1 1 118 PHE HA H -24.818 9.447 25.218 1.00 . A A . 118 PHE HA 1 1
13 29773 1 1 118 PHE HB2 H -24.412 9.379 22.218 1.00 . A A . 118 PHE HB2 1 1
13 29774 1 1 118 PHE HB3 H -24.535 10.834 23.202 1.00 . A A . 118 PHE HB3 1 1
13 29775 1 1 118 PHE HD1 H -22.773 11.134 25.071 1.00 . A A . 118 PHE HD1 1 1
13 29776 1 1 118 PHE HD2 H -22.334 8.408 21.826 1.00 . A A . 118 PHE HD2 1 1
13 29777 1 1 118 PHE HE1 H -20.338 11.101 25.429 1.00 . A A . 118 PHE HE1 1 1
13 29778 1 1 118 PHE HE2 H -19.902 8.370 22.181 1.00 . A A . 118 PHE HE2 1 1
13 29779 1 1 118 PHE HZ H -18.901 9.715 23.986 1.00 . A A . 118 PHE HZ 1 1
13 29780 1 1 118 PHE N N -24.595 7.616 24.273 1.00 . A A . 118 PHE N 1 1
13 29781 1 1 118 PHE O O -27.049 10.292 23.974 1.00 . A A . 118 PHE O 1 1
13 29782 1 1 119 GLY C C -29.333 6.844 23.917 1.00 . A A . 119 GLY C 1 1
13 29783 1 1 119 GLY CA C -28.637 8.102 23.440 1.00 . A A . 119 GLY CA 1 1
13 29784 1 1 119 GLY H H -26.729 7.206 23.658 1.00 . A A . 119 GLY H 1 1
13 29785 1 1 119 GLY HA2 H -29.065 8.955 23.949 1.00 . A A . 119 GLY HA2 1 1
13 29786 1 1 119 GLY HA3 H -28.802 8.209 22.378 1.00 . A A . 119 GLY HA3 1 1
13 29787 1 1 119 GLY N N -27.203 8.063 23.691 1.00 . A A . 119 GLY N 1 1
13 29788 1 1 119 GLY O O -28.675 5.851 24.233 1.00 . A A . 119 GLY O 1 1
13 29789 1 1 120 GLY C C -31.919 4.895 23.258 1.00 . A A . 120 GLY C 1 1
13 29790 1 1 120 GLY CA C -31.428 5.731 24.422 1.00 . A A . 120 GLY CA 1 1
13 29791 1 1 120 GLY H H -31.133 7.706 23.717 1.00 . A A . 120 GLY H 1 1
13 29792 1 1 120 GLY HA2 H -30.810 5.116 25.063 1.00 . A A . 120 GLY HA2 1 1
13 29793 1 1 120 GLY HA3 H -32.281 6.076 24.990 1.00 . A A . 120 GLY HA3 1 1
13 29794 1 1 120 GLY N N -30.662 6.883 23.978 1.00 . A A . 120 GLY N 1 1
13 29795 1 1 120 GLY O O -31.177 4.669 22.295 1.00 . A A . 120 GLY O 1 1
13 29796 1 1 121 SER C C -33.818 4.503 20.967 1.00 . A A . 121 SER C 1 1
13 29797 1 1 121 SER CA C -33.784 3.674 22.254 1.00 . A A . 121 SER CA 1 1
13 29798 1 1 121 SER CB C -35.202 3.234 22.647 1.00 . A A . 121 SER CB 1 1
13 29799 1 1 121 SER H H -33.704 4.648 24.134 1.00 . A A . 121 SER H 1 1
13 29800 1 1 121 SER HA H -33.174 2.797 22.091 1.00 . A A . 121 SER HA 1 1
13 29801 1 1 121 SER HB2 H -35.160 2.672 23.569 1.00 . A A . 121 SER HB2 1 1
13 29802 1 1 121 SER HB3 H -35.821 4.108 22.790 1.00 . A A . 121 SER HB3 1 1
13 29803 1 1 121 SER HG H -36.393 2.948 21.116 1.00 . A A . 121 SER HG 1 1
13 29804 1 1 121 SER N N -33.174 4.450 23.331 1.00 . A A . 121 SER N 1 1
13 29805 1 1 121 SER O O -33.902 3.963 19.862 1.00 . A A . 121 SER O 1 1
13 29806 1 1 121 SER OG O -35.789 2.418 21.647 1.00 . A A . 121 SER OG 1 1
13 29807 1 1 122 ASP C C -32.274 6.831 19.457 1.00 . A A . 122 ASP C 1 1
13 29808 1 1 122 ASP CA C -33.696 6.745 20.007 1.00 . A A . 122 ASP CA 1 1
13 29809 1 1 122 ASP CB C -34.167 8.137 20.462 1.00 . A A . 122 ASP CB 1 1
13 29810 1 1 122 ASP CG C -33.276 8.734 21.550 1.00 . A A . 122 ASP CG 1 1
13 29811 1 1 122 ASP H H -33.720 6.180 22.041 1.00 . A A . 122 ASP H 1 1
13 29812 1 1 122 ASP HA H -34.356 6.379 19.233 1.00 . A A . 122 ASP HA 1 1
13 29813 1 1 122 ASP HB2 H -34.167 8.805 19.610 1.00 . A A . 122 ASP HB2 1 1
13 29814 1 1 122 ASP HB3 H -35.172 8.061 20.849 1.00 . A A . 122 ASP HB3 1 1
13 29815 1 1 122 ASP N N -33.746 5.817 21.130 1.00 . A A . 122 ASP N 1 1
13 29816 1 1 122 ASP O O -32.064 6.864 18.245 1.00 . A A . 122 ASP O 1 1
13 29817 1 1 122 ASP OD1 O -33.118 8.088 22.614 1.00 . A A . 122 ASP OD1 1 1
13 29818 1 1 122 ASP OD2 O -32.746 9.845 21.354 1.00 . A A . 122 ASP OD2 1 1
13 29819 1 1 123 GLY C C -29.345 5.904 19.150 1.00 . A A . 123 GLY C 1 1
13 29820 1 1 123 GLY CA C -29.909 7.029 20.000 1.00 . A A . 123 GLY CA 1 1
13 29821 1 1 123 GLY H H -31.538 6.705 21.313 1.00 . A A . 123 GLY H 1 1
13 29822 1 1 123 GLY HA2 H -29.823 7.958 19.451 1.00 . A A . 123 GLY HA2 1 1
13 29823 1 1 123 GLY HA3 H -29.322 7.108 20.904 1.00 . A A . 123 GLY HA3 1 1
13 29824 1 1 123 GLY N N -31.302 6.834 20.369 1.00 . A A . 123 GLY N 1 1
13 29825 1 1 123 GLY O O -28.860 6.140 18.039 1.00 . A A . 123 GLY O 1 1
13 29826 1 1 124 TYR C C -29.577 3.284 17.645 1.00 . A A . 124 TYR C 1 1
13 29827 1 1 124 TYR CA C -28.836 3.525 18.964 1.00 . A A . 124 TYR CA 1 1
13 29828 1 1 124 TYR CB C -28.883 2.257 19.847 1.00 . A A . 124 TYR CB 1 1
13 29829 1 1 124 TYR CD1 C -31.319 1.822 20.402 1.00 . A A . 124 TYR CD1 1 1
13 29830 1 1 124 TYR CD2 C -30.223 0.322 18.904 1.00 . A A . 124 TYR CD2 1 1
13 29831 1 1 124 TYR CE1 C -32.490 1.099 20.271 1.00 . A A . 124 TYR CE1 1 1
13 29832 1 1 124 TYR CE2 C -31.391 -0.406 18.774 1.00 . A A . 124 TYR CE2 1 1
13 29833 1 1 124 TYR CG C -30.167 1.450 19.720 1.00 . A A . 124 TYR CG 1 1
13 29834 1 1 124 TYR CZ C -32.521 -0.012 19.459 1.00 . A A . 124 TYR CZ 1 1
13 29835 1 1 124 TYR H H -29.854 4.540 20.529 1.00 . A A . 124 TYR H 1 1
13 29836 1 1 124 TYR HA H -27.803 3.760 18.741 1.00 . A A . 124 TYR HA 1 1
13 29837 1 1 124 TYR HB2 H -28.060 1.609 19.578 1.00 . A A . 124 TYR HB2 1 1
13 29838 1 1 124 TYR HB3 H -28.775 2.547 20.883 1.00 . A A . 124 TYR HB3 1 1
13 29839 1 1 124 TYR HD1 H -31.294 2.695 21.040 1.00 . A A . 124 TYR HD1 1 1
13 29840 1 1 124 TYR HD2 H -29.333 0.014 18.368 1.00 . A A . 124 TYR HD2 1 1
13 29841 1 1 124 TYR HE1 H -33.374 1.407 20.810 1.00 . A A . 124 TYR HE1 1 1
13 29842 1 1 124 TYR HE2 H -31.414 -1.279 18.136 1.00 . A A . 124 TYR HE2 1 1
13 29843 1 1 124 TYR HH H -33.504 -1.668 19.389 1.00 . A A . 124 TYR HH 1 1
13 29844 1 1 124 TYR N N -29.412 4.675 19.663 1.00 . A A . 124 TYR N 1 1
13 29845 1 1 124 TYR O O -28.990 2.856 16.650 1.00 . A A . 124 TYR O 1 1
13 29846 1 1 124 TYR OH O -33.693 -0.723 19.323 1.00 . A A . 124 TYR OH 1 1
13 29847 1 1 125 LYS C C -31.393 4.344 15.382 1.00 . A A . 125 LYS C 1 1
13 29848 1 1 125 LYS CA C -31.727 3.347 16.489 1.00 . A A . 125 LYS CA 1 1
13 29849 1 1 125 LYS CB C -33.197 3.475 16.906 1.00 . A A . 125 LYS CB 1 1
13 29850 1 1 125 LYS CD C -34.038 1.288 15.953 1.00 . A A . 125 LYS CD 1 1
13 29851 1 1 125 LYS CE C -35.181 0.609 15.201 1.00 . A A . 125 LYS CE 1 1
13 29852 1 1 125 LYS CG C -34.186 2.811 15.956 1.00 . A A . 125 LYS CG 1 1
13 29853 1 1 125 LYS H H -31.267 3.974 18.457 1.00 . A A . 125 LYS H 1 1
13 29854 1 1 125 LYS HA H -31.543 2.345 16.132 1.00 . A A . 125 LYS HA 1 1
13 29855 1 1 125 LYS HB2 H -33.318 3.026 17.880 1.00 . A A . 125 LYS HB2 1 1
13 29856 1 1 125 LYS HB3 H -33.449 4.526 16.976 1.00 . A A . 125 LYS HB3 1 1
13 29857 1 1 125 LYS HD2 H -33.104 1.028 15.475 1.00 . A A . 125 LYS HD2 1 1
13 29858 1 1 125 LYS HD3 H -34.031 0.934 16.975 1.00 . A A . 125 LYS HD3 1 1
13 29859 1 1 125 LYS HE2 H -35.020 -0.459 15.216 1.00 . A A . 125 LYS HE2 1 1
13 29860 1 1 125 LYS HE3 H -36.111 0.837 15.702 1.00 . A A . 125 LYS HE3 1 1
13 29861 1 1 125 LYS HG2 H -35.191 3.064 16.262 1.00 . A A . 125 LYS HG2 1 1
13 29862 1 1 125 LYS HG3 H -34.012 3.183 14.954 1.00 . A A . 125 LYS HG3 1 1
13 29863 1 1 125 LYS HZ1 H -36.057 0.572 13.306 1.00 . A A . 125 LYS HZ1 1 1
13 29864 1 1 125 LYS HZ2 H -34.390 0.845 13.281 1.00 . A A . 125 LYS HZ2 1 1
13 29865 1 1 125 LYS HZ3 H -35.441 2.084 13.745 1.00 . A A . 125 LYS HZ3 1 1
13 29866 1 1 125 LYS N N -30.873 3.581 17.648 1.00 . A A . 125 LYS N 1 1
13 29867 1 1 125 LYS NZ N -35.273 1.059 13.786 1.00 . A A . 125 LYS NZ 1 1
13 29868 1 1 125 LYS O O -31.340 3.991 14.201 1.00 . A A . 125 LYS O 1 1
13 29869 1 1 126 TYR C C -29.596 6.286 14.016 1.00 . A A . 126 TYR C 1 1
13 29870 1 1 126 TYR CA C -30.796 6.673 14.881 1.00 . A A . 126 TYR CA 1 1
13 29871 1 1 126 TYR CB C -30.486 7.936 15.706 1.00 . A A . 126 TYR CB 1 1
13 29872 1 1 126 TYR CD1 C -30.944 9.996 14.296 1.00 . A A . 126 TYR CD1 1 1
13 29873 1 1 126 TYR CD2 C -28.670 9.438 14.761 1.00 . A A . 126 TYR CD2 1 1
13 29874 1 1 126 TYR CE1 C -30.527 11.105 13.583 1.00 . A A . 126 TYR CE1 1 1
13 29875 1 1 126 TYR CE2 C -28.247 10.543 14.045 1.00 . A A . 126 TYR CE2 1 1
13 29876 1 1 126 TYR CG C -30.026 9.142 14.901 1.00 . A A . 126 TYR CG 1 1
13 29877 1 1 126 TYR CZ C -29.178 11.372 13.459 1.00 . A A . 126 TYR CZ 1 1
13 29878 1 1 126 TYR H H -31.220 5.786 16.750 1.00 . A A . 126 TYR H 1 1
13 29879 1 1 126 TYR HA H -31.645 6.868 14.241 1.00 . A A . 126 TYR HA 1 1
13 29880 1 1 126 TYR HB2 H -31.377 8.225 16.243 1.00 . A A . 126 TYR HB2 1 1
13 29881 1 1 126 TYR HB3 H -29.710 7.699 16.423 1.00 . A A . 126 TYR HB3 1 1
13 29882 1 1 126 TYR HD1 H -32.000 9.786 14.392 1.00 . A A . 126 TYR HD1 1 1
13 29883 1 1 126 TYR HD2 H -27.940 8.786 15.221 1.00 . A A . 126 TYR HD2 1 1
13 29884 1 1 126 TYR HE1 H -31.256 11.758 13.122 1.00 . A A . 126 TYR HE1 1 1
13 29885 1 1 126 TYR HE2 H -27.189 10.752 13.949 1.00 . A A . 126 TYR HE2 1 1
13 29886 1 1 126 TYR HH H -29.270 13.248 13.045 1.00 . A A . 126 TYR HH 1 1
13 29887 1 1 126 TYR N N -31.152 5.587 15.791 1.00 . A A . 126 TYR N 1 1
13 29888 1 1 126 TYR O O -29.670 6.299 12.784 1.00 . A A . 126 TYR O 1 1
13 29889 1 1 126 TYR OH O -28.760 12.482 12.759 1.00 . A A . 126 TYR OH 1 1
13 29890 1 1 127 VAL C C -27.441 4.284 13.157 1.00 . A A . 127 VAL C 1 1
13 29891 1 1 127 VAL CA C -27.268 5.572 13.969 1.00 . A A . 127 VAL CA 1 1
13 29892 1 1 127 VAL CB C -26.074 5.417 14.949 1.00 . A A . 127 VAL CB 1 1
13 29893 1 1 127 VAL CG1 C -26.311 4.277 15.932 1.00 . A A . 127 VAL CG1 1 1
13 29894 1 1 127 VAL CG2 C -24.771 5.209 14.184 1.00 . A A . 127 VAL CG2 1 1
13 29895 1 1 127 VAL H H -28.521 5.870 15.652 1.00 . A A . 127 VAL H 1 1
13 29896 1 1 127 VAL HA H -27.041 6.381 13.288 1.00 . A A . 127 VAL HA 1 1
13 29897 1 1 127 VAL HB H -25.984 6.332 15.518 1.00 . A A . 127 VAL HB 1 1
13 29898 1 1 127 VAL HG11 H -26.439 3.351 15.389 1.00 . A A . 127 VAL HG11 1 1
13 29899 1 1 127 VAL HG12 H -27.200 4.479 16.512 1.00 . A A . 127 VAL HG12 1 1
13 29900 1 1 127 VAL HG13 H -25.462 4.189 16.595 1.00 . A A . 127 VAL HG13 1 1
13 29901 1 1 127 VAL HG21 H -24.839 4.311 13.587 1.00 . A A . 127 VAL HG21 1 1
13 29902 1 1 127 VAL HG22 H -23.952 5.113 14.883 1.00 . A A . 127 VAL HG22 1 1
13 29903 1 1 127 VAL HG23 H -24.593 6.056 13.539 1.00 . A A . 127 VAL HG23 1 1
13 29904 1 1 127 VAL N N -28.500 5.915 14.671 1.00 . A A . 127 VAL N 1 1
13 29905 1 1 127 VAL O O -27.000 4.198 12.010 1.00 . A A . 127 VAL O 1 1
13 29906 1 1 128 ASN C C -29.116 2.186 11.819 1.00 . A A . 128 ASN C 1 1
13 29907 1 1 128 ASN CA C -28.308 2.001 13.102 1.00 . A A . 128 ASN CA 1 1
13 29908 1 1 128 ASN CB C -29.030 1.033 14.059 1.00 . A A . 128 ASN CB 1 1
13 29909 1 1 128 ASN CG C -28.843 -0.449 13.720 1.00 . A A . 128 ASN CG 1 1
13 29910 1 1 128 ASN H H -28.467 3.438 14.654 1.00 . A A . 128 ASN H 1 1
13 29911 1 1 128 ASN HA H -27.336 1.599 12.853 1.00 . A A . 128 ASN HA 1 1
13 29912 1 1 128 ASN HB2 H -28.657 1.193 15.060 1.00 . A A . 128 ASN HB2 1 1
13 29913 1 1 128 ASN HB3 H -30.090 1.252 14.046 1.00 . A A . 128 ASN HB3 1 1
13 29914 1 1 128 ASN HD21 H -28.628 -0.076 11.773 1.00 . A A . 128 ASN HD21 1 1
13 29915 1 1 128 ASN HD22 H -28.517 -1.731 12.240 1.00 . A A . 128 ASN HD22 1 1
13 29916 1 1 128 ASN N N -28.105 3.295 13.753 1.00 . A A . 128 ASN N 1 1
13 29917 1 1 128 ASN ND2 N -28.645 -0.784 12.449 1.00 . A A . 128 ASN ND2 1 1
13 29918 1 1 128 ASN O O -28.882 1.505 10.820 1.00 . A A . 128 ASN O 1 1
13 29919 1 1 128 ASN OD1 O -28.881 -1.298 14.611 1.00 . A A . 128 ASN OD1 1 1
13 29920 1 1 129 GLY C C -30.177 4.091 9.585 1.00 . A A . 129 GLY C 1 1
13 29921 1 1 129 GLY CA C -30.910 3.389 10.714 1.00 . A A . 129 GLY CA 1 1
13 29922 1 1 129 GLY H H -30.170 3.654 12.678 1.00 . A A . 129 GLY H 1 1
13 29923 1 1 129 GLY HA2 H -31.304 2.452 10.346 1.00 . A A . 129 GLY HA2 1 1
13 29924 1 1 129 GLY HA3 H -31.734 4.013 11.032 1.00 . A A . 129 GLY HA3 1 1
13 29925 1 1 129 GLY N N -30.058 3.125 11.858 1.00 . A A . 129 GLY N 1 1
13 29926 1 1 129 GLY O O -30.184 3.621 8.444 1.00 . A A . 129 GLY O 1 1
13 29927 1 1 130 VAL C C -27.741 5.262 8.187 1.00 . A A . 130 VAL C 1 1
13 29928 1 1 130 VAL CA C -28.866 6.031 8.890 1.00 . A A . 130 VAL CA 1 1
13 29929 1 1 130 VAL CB C -28.313 7.355 9.488 1.00 . A A . 130 VAL CB 1 1
13 29930 1 1 130 VAL CG1 C -29.449 8.210 10.053 1.00 . A A . 130 VAL CG1 1 1
13 29931 1 1 130 VAL CG2 C -27.254 7.086 10.556 1.00 . A A . 130 VAL CG2 1 1
13 29932 1 1 130 VAL H H -29.502 5.495 10.844 1.00 . A A . 130 VAL H 1 1
13 29933 1 1 130 VAL HA H -29.612 6.288 8.148 1.00 . A A . 130 VAL HA 1 1
13 29934 1 1 130 VAL HB H -27.846 7.915 8.686 1.00 . A A . 130 VAL HB 1 1
13 29935 1 1 130 VAL HG11 H -29.987 7.646 10.803 1.00 . A A . 130 VAL HG11 1 1
13 29936 1 1 130 VAL HG12 H -30.126 8.486 9.257 1.00 . A A . 130 VAL HG12 1 1
13 29937 1 1 130 VAL HG13 H -29.040 9.104 10.501 1.00 . A A . 130 VAL HG13 1 1
13 29938 1 1 130 VAL HG21 H -26.913 8.023 10.973 1.00 . A A . 130 VAL HG21 1 1
13 29939 1 1 130 VAL HG22 H -26.418 6.564 10.112 1.00 . A A . 130 VAL HG22 1 1
13 29940 1 1 130 VAL HG23 H -27.680 6.478 11.341 1.00 . A A . 130 VAL HG23 1 1
13 29941 1 1 130 VAL N N -29.531 5.211 9.903 1.00 . A A . 130 VAL N 1 1
13 29942 1 1 130 VAL O O -27.605 5.328 6.961 1.00 . A A . 130 VAL O 1 1
13 29943 1 1 131 LEU C C -26.343 2.619 7.505 1.00 . A A . 131 LEU C 1 1
13 29944 1 1 131 LEU CA C -25.837 3.748 8.394 1.00 . A A . 131 LEU CA 1 1
13 29945 1 1 131 LEU CB C -24.946 3.180 9.509 1.00 . A A . 131 LEU CB 1 1
13 29946 1 1 131 LEU CD1 C -23.315 3.540 11.394 1.00 . A A . 131 LEU CD1 1 1
13 29947 1 1 131 LEU CD2 C -23.454 5.220 9.528 1.00 . A A . 131 LEU CD2 1 1
13 29948 1 1 131 LEU CG C -24.236 4.224 10.386 1.00 . A A . 131 LEU CG 1 1
13 29949 1 1 131 LEU H H -27.133 4.453 9.918 1.00 . A A . 131 LEU H 1 1
13 29950 1 1 131 LEU HA H -25.250 4.426 7.789 1.00 . A A . 131 LEU HA 1 1
13 29951 1 1 131 LEU HB2 H -25.561 2.562 10.150 1.00 . A A . 131 LEU HB2 1 1
13 29952 1 1 131 LEU HB3 H -24.191 2.552 9.055 1.00 . A A . 131 LEU HB3 1 1
13 29953 1 1 131 LEU HD11 H -22.591 2.933 10.869 1.00 . A A . 131 LEU HD11 1 1
13 29954 1 1 131 LEU HD12 H -23.900 2.913 12.051 1.00 . A A . 131 LEU HD12 1 1
13 29955 1 1 131 LEU HD13 H -22.800 4.289 11.979 1.00 . A A . 131 LEU HD13 1 1
13 29956 1 1 131 LEU HD21 H -24.124 5.694 8.824 1.00 . A A . 131 LEU HD21 1 1
13 29957 1 1 131 LEU HD22 H -22.673 4.703 8.989 1.00 . A A . 131 LEU HD22 1 1
13 29958 1 1 131 LEU HD23 H -23.012 5.974 10.164 1.00 . A A . 131 LEU HD23 1 1
13 29959 1 1 131 LEU HG H -24.980 4.775 10.945 1.00 . A A . 131 LEU HG 1 1
13 29960 1 1 131 LEU N N -26.955 4.505 8.956 1.00 . A A . 131 LEU N 1 1
13 29961 1 1 131 LEU O O -25.710 2.271 6.509 1.00 . A A . 131 LEU O 1 1
13 29962 1 1 132 ASP C C -28.426 1.448 5.681 1.00 . A A . 132 ASP C 1 1
13 29963 1 1 132 ASP CA C -28.103 0.976 7.095 1.00 . A A . 132 ASP CA 1 1
13 29964 1 1 132 ASP CB C -29.380 0.474 7.787 1.00 . A A . 132 ASP CB 1 1
13 29965 1 1 132 ASP CG C -30.117 -0.588 6.976 1.00 . A A . 132 ASP CG 1 1
13 29966 1 1 132 ASP H H -27.945 2.380 8.677 1.00 . A A . 132 ASP H 1 1
13 29967 1 1 132 ASP HA H -27.389 0.167 7.038 1.00 . A A . 132 ASP HA 1 1
13 29968 1 1 132 ASP HB2 H -29.116 0.051 8.745 1.00 . A A . 132 ASP HB2 1 1
13 29969 1 1 132 ASP HB3 H -30.047 1.311 7.945 1.00 . A A . 132 ASP HB3 1 1
13 29970 1 1 132 ASP N N -27.493 2.058 7.867 1.00 . A A . 132 ASP N 1 1
13 29971 1 1 132 ASP O O -28.024 0.823 4.699 1.00 . A A . 132 ASP O 1 1
13 29972 1 1 132 ASP OD1 O -31.100 -0.246 6.285 1.00 . A A . 132 ASP OD1 1 1
13 29973 1 1 132 ASP OD2 O -29.733 -1.776 7.051 1.00 . A A . 132 ASP OD2 1 1
13 29974 1 1 133 LYS C C -28.402 3.520 3.434 1.00 . A A . 133 LYS C 1 1
13 29975 1 1 133 LYS CA C -29.586 3.110 4.309 1.00 . A A . 133 LYS CA 1 1
13 29976 1 1 133 LYS CB C -30.528 4.306 4.534 1.00 . A A . 133 LYS CB 1 1
13 29977 1 1 133 LYS CD C -32.311 2.703 5.330 1.00 . A A . 133 LYS CD 1 1
13 29978 1 1 133 LYS CE C -33.219 2.313 6.488 1.00 . A A . 133 LYS CE 1 1
13 29979 1 1 133 LYS CG C -31.613 4.037 5.576 1.00 . A A . 133 LYS CG 1 1
13 29980 1 1 133 LYS H H -29.344 3.066 6.417 1.00 . A A . 133 LYS H 1 1
13 29981 1 1 133 LYS HA H -30.133 2.326 3.804 1.00 . A A . 133 LYS HA 1 1
13 29982 1 1 133 LYS HB2 H -29.943 5.154 4.865 1.00 . A A . 133 LYS HB2 1 1
13 29983 1 1 133 LYS HB3 H -31.009 4.555 3.599 1.00 . A A . 133 LYS HB3 1 1
13 29984 1 1 133 LYS HD2 H -32.906 2.780 4.432 1.00 . A A . 133 LYS HD2 1 1
13 29985 1 1 133 LYS HD3 H -31.563 1.932 5.199 1.00 . A A . 133 LYS HD3 1 1
13 29986 1 1 133 LYS HE2 H -32.680 2.442 7.415 1.00 . A A . 133 LYS HE2 1 1
13 29987 1 1 133 LYS HE3 H -34.089 2.957 6.483 1.00 . A A . 133 LYS HE3 1 1
13 29988 1 1 133 LYS HG2 H -31.161 4.021 6.559 1.00 . A A . 133 LYS HG2 1 1
13 29989 1 1 133 LYS HG3 H -32.346 4.831 5.532 1.00 . A A . 133 LYS HG3 1 1
13 29990 1 1 133 LYS HZ1 H -34.146 0.742 5.474 1.00 . A A . 133 LYS HZ1 1 1
13 29991 1 1 133 LYS HZ2 H -34.320 0.667 7.155 1.00 . A A . 133 LYS HZ2 1 1
13 29992 1 1 133 LYS HZ3 H -32.842 0.258 6.439 1.00 . A A . 133 LYS HZ3 1 1
13 29993 1 1 133 LYS N N -29.127 2.578 5.593 1.00 . A A . 133 LYS N 1 1
13 29994 1 1 133 LYS NZ N -33.663 0.897 6.380 1.00 . A A . 133 LYS NZ 1 1
13 29995 1 1 133 LYS O O -28.447 3.404 2.209 1.00 . A A . 133 LYS O 1 1
13 29996 1 1 134 LEU C C -25.400 3.138 2.847 1.00 . A A . 134 LEU C 1 1
13 29997 1 1 134 LEU CA C -26.124 4.381 3.386 1.00 . A A . 134 LEU CA 1 1
13 29998 1 1 134 LEU CB C -25.240 5.192 4.353 1.00 . A A . 134 LEU CB 1 1
13 29999 1 1 134 LEU CD1 C -23.434 6.961 4.356 1.00 . A A . 134 LEU CD1 1 1
13 30000 1 1 134 LEU CD2 C -22.794 4.537 4.303 1.00 . A A . 134 LEU CD2 1 1
13 30001 1 1 134 LEU CG C -23.830 5.573 3.852 1.00 . A A . 134 LEU CG 1 1
13 30002 1 1 134 LEU H H -27.392 4.093 5.053 1.00 . A A . 134 LEU H 1 1
13 30003 1 1 134 LEU HA H -26.401 5.010 2.550 1.00 . A A . 134 LEU HA 1 1
13 30004 1 1 134 LEU HB2 H -25.769 6.103 4.594 1.00 . A A . 134 LEU HB2 1 1
13 30005 1 1 134 LEU HB3 H -25.131 4.620 5.265 1.00 . A A . 134 LEU HB3 1 1
13 30006 1 1 134 LEU HD11 H -23.434 6.969 5.437 1.00 . A A . 134 LEU HD11 1 1
13 30007 1 1 134 LEU HD12 H -24.142 7.691 3.991 1.00 . A A . 134 LEU HD12 1 1
13 30008 1 1 134 LEU HD13 H -22.446 7.210 3.994 1.00 . A A . 134 LEU HD13 1 1
13 30009 1 1 134 LEU HD21 H -21.824 4.804 3.911 1.00 . A A . 134 LEU HD21 1 1
13 30010 1 1 134 LEU HD22 H -23.073 3.561 3.930 1.00 . A A . 134 LEU HD22 1 1
13 30011 1 1 134 LEU HD23 H -22.753 4.509 5.383 1.00 . A A . 134 LEU HD23 1 1
13 30012 1 1 134 LEU HG H -23.831 5.599 2.771 1.00 . A A . 134 LEU HG 1 1
13 30013 1 1 134 LEU N N -27.347 3.995 4.077 1.00 . A A . 134 LEU N 1 1
13 30014 1 1 134 LEU O O -25.138 3.020 1.639 1.00 . A A . 134 LEU O 1 1
13 30015 1 1 135 ALA C C -25.066 0.198 2.297 1.00 . A A . 135 ALA C 1 1
13 30016 1 1 135 ALA CA C -24.374 0.993 3.401 1.00 . A A . 135 ALA CA 1 1
13 30017 1 1 135 ALA CB C -24.182 0.122 4.638 1.00 . A A . 135 ALA CB 1 1
13 30018 1 1 135 ALA H H -25.438 2.315 4.664 1.00 . A A . 135 ALA H 1 1
13 30019 1 1 135 ALA HA H -23.397 1.298 3.052 1.00 . A A . 135 ALA HA 1 1
13 30020 1 1 135 ALA HB1 H -23.571 -0.736 4.387 1.00 . A A . 135 ALA HB1 1 1
13 30021 1 1 135 ALA HB2 H -25.146 -0.214 4.994 1.00 . A A . 135 ALA HB2 1 1
13 30022 1 1 135 ALA HB3 H -23.693 0.696 5.410 1.00 . A A . 135 ALA HB3 1 1
13 30023 1 1 135 ALA N N -25.123 2.198 3.744 1.00 . A A . 135 ALA N 1 1
13 30024 1 1 135 ALA O O -24.415 -0.289 1.371 1.00 . A A . 135 ALA O 1 1
13 30025 1 1 136 VAL C C -27.176 -0.067 0.057 1.00 . A A . 136 VAL C 1 1
13 30026 1 1 136 VAL CA C -27.153 -0.720 1.437 1.00 . A A . 136 VAL CA 1 1
13 30027 1 1 136 VAL CB C -28.606 -0.972 1.923 1.00 . A A . 136 VAL CB 1 1
13 30028 1 1 136 VAL CG1 C -29.388 0.332 2.024 1.00 . A A . 136 VAL CG1 1 1
13 30029 1 1 136 VAL CG2 C -29.328 -1.970 1.016 1.00 . A A . 136 VAL CG2 1 1
13 30030 1 1 136 VAL H H -26.858 0.530 3.126 1.00 . A A . 136 VAL H 1 1
13 30031 1 1 136 VAL HA H -26.660 -1.680 1.351 1.00 . A A . 136 VAL HA 1 1
13 30032 1 1 136 VAL HB H -28.555 -1.402 2.915 1.00 . A A . 136 VAL HB 1 1
13 30033 1 1 136 VAL HG11 H -28.906 0.981 2.742 1.00 . A A . 136 VAL HG11 1 1
13 30034 1 1 136 VAL HG12 H -30.399 0.125 2.347 1.00 . A A . 136 VAL HG12 1 1
13 30035 1 1 136 VAL HG13 H -29.409 0.817 1.060 1.00 . A A . 136 VAL HG13 1 1
13 30036 1 1 136 VAL HG21 H -30.336 -2.123 1.377 1.00 . A A . 136 VAL HG21 1 1
13 30037 1 1 136 VAL HG22 H -28.800 -2.911 1.023 1.00 . A A . 136 VAL HG22 1 1
13 30038 1 1 136 VAL HG23 H -29.363 -1.584 0.008 1.00 . A A . 136 VAL HG23 1 1
13 30039 1 1 136 VAL N N -26.388 0.077 2.392 1.00 . A A . 136 VAL N 1 1
13 30040 1 1 136 VAL O O -27.230 -0.760 -0.958 1.00 . A A . 136 VAL O 1 1
13 30041 1 1 137 LYS C C -25.812 1.996 -1.938 1.00 . A A . 137 LYS C 1 1
13 30042 1 1 137 LYS CA C -27.182 1.962 -1.267 1.00 . A A . 137 LYS CA 1 1
13 30043 1 1 137 LYS CB C -27.793 3.376 -1.113 1.00 . A A . 137 LYS CB 1 1
13 30044 1 1 137 LYS CD C -25.948 5.124 -1.400 1.00 . A A . 137 LYS CD 1 1
13 30045 1 1 137 LYS CE C -26.687 5.791 -2.556 1.00 . A A . 137 LYS CE 1 1
13 30046 1 1 137 LYS CG C -26.908 4.428 -0.429 1.00 . A A . 137 LYS CG 1 1
13 30047 1 1 137 LYS H H -27.024 1.776 0.842 1.00 . A A . 137 LYS H 1 1
13 30048 1 1 137 LYS HA H -27.841 1.382 -1.903 1.00 . A A . 137 LYS HA 1 1
13 30049 1 1 137 LYS HB2 H -28.047 3.746 -2.097 1.00 . A A . 137 LYS HB2 1 1
13 30050 1 1 137 LYS HB3 H -28.705 3.285 -0.540 1.00 . A A . 137 LYS HB3 1 1
13 30051 1 1 137 LYS HD2 H -25.393 5.878 -0.862 1.00 . A A . 137 LYS HD2 1 1
13 30052 1 1 137 LYS HD3 H -25.261 4.391 -1.800 1.00 . A A . 137 LYS HD3 1 1
13 30053 1 1 137 LYS HE2 H -27.214 5.033 -3.118 1.00 . A A . 137 LYS HE2 1 1
13 30054 1 1 137 LYS HE3 H -27.398 6.500 -2.156 1.00 . A A . 137 LYS HE3 1 1
13 30055 1 1 137 LYS HG2 H -27.543 5.177 0.021 1.00 . A A . 137 LYS HG2 1 1
13 30056 1 1 137 LYS HG3 H -26.329 3.943 0.344 1.00 . A A . 137 LYS HG3 1 1
13 30057 1 1 137 LYS HZ1 H -25.003 5.866 -3.797 1.00 . A A . 137 LYS HZ1 1 1
13 30058 1 1 137 LYS HZ2 H -25.323 7.315 -2.981 1.00 . A A . 137 LYS HZ2 1 1
13 30059 1 1 137 LYS HZ3 H -26.274 6.860 -4.300 1.00 . A A . 137 LYS HZ3 1 1
13 30060 1 1 137 LYS N N -27.114 1.263 0.011 1.00 . A A . 137 LYS N 1 1
13 30061 1 1 137 LYS NZ N -25.756 6.507 -3.471 1.00 . A A . 137 LYS NZ 1 1
13 30062 1 1 137 LYS O O -25.726 1.954 -3.168 1.00 . A A . 137 LYS O 1 1
13 30063 1 1 138 LEU C C -22.858 0.621 -1.910 1.00 . A A . 138 LEU C 1 1
13 30064 1 1 138 LEU CA C -23.390 2.048 -1.745 1.00 . A A . 138 LEU CA 1 1
13 30065 1 1 138 LEU CB C -22.400 2.942 -0.968 1.00 . A A . 138 LEU CB 1 1
13 30066 1 1 138 LEU CD1 C -21.564 1.406 0.885 1.00 . A A . 138 LEU CD1 1 1
13 30067 1 1 138 LEU CD2 C -21.529 3.890 1.193 1.00 . A A . 138 LEU CD2 1 1
13 30068 1 1 138 LEU CG C -22.269 2.718 0.554 1.00 . A A . 138 LEU CG 1 1
13 30069 1 1 138 LEU H H -24.840 2.159 -0.169 1.00 . A A . 138 LEU H 1 1
13 30070 1 1 138 LEU HA H -23.494 2.464 -2.740 1.00 . A A . 138 LEU HA 1 1
13 30071 1 1 138 LEU HB2 H -21.421 2.811 -1.408 1.00 . A A . 138 LEU HB2 1 1
13 30072 1 1 138 LEU HB3 H -22.698 3.971 -1.127 1.00 . A A . 138 LEU HB3 1 1
13 30073 1 1 138 LEU HD11 H -21.491 1.300 1.959 1.00 . A A . 138 LEU HD11 1 1
13 30074 1 1 138 LEU HD12 H -20.571 1.410 0.458 1.00 . A A . 138 LEU HD12 1 1
13 30075 1 1 138 LEU HD13 H -22.127 0.579 0.481 1.00 . A A . 138 LEU HD13 1 1
13 30076 1 1 138 LEU HD21 H -20.560 4.002 0.729 1.00 . A A . 138 LEU HD21 1 1
13 30077 1 1 138 LEU HD22 H -21.402 3.703 2.249 1.00 . A A . 138 LEU HD22 1 1
13 30078 1 1 138 LEU HD23 H -22.100 4.797 1.055 1.00 . A A . 138 LEU HD23 1 1
13 30079 1 1 138 LEU HG H -23.257 2.676 0.989 1.00 . A A . 138 LEU HG 1 1
13 30080 1 1 138 LEU N N -24.733 2.070 -1.151 1.00 . A A . 138 LEU N 1 1
13 30081 1 1 138 LEU O O -21.955 0.388 -2.711 1.00 . A A . 138 LEU O 1 1
13 30082 1 1 139 ARG C C -24.265 -2.648 -1.086 1.00 . A A . 139 ARG C 1 1
13 30083 1 1 139 ARG CA C -23.038 -1.747 -1.271 1.00 . A A . 139 ARG CA 1 1
13 30084 1 1 139 ARG CB C -21.956 -2.126 -0.236 1.00 . A A . 139 ARG CB 1 1
13 30085 1 1 139 ARG CD C -19.917 -2.374 -1.741 1.00 . A A . 139 ARG CD 1 1
13 30086 1 1 139 ARG CG C -20.538 -1.639 -0.552 1.00 . A A . 139 ARG CG 1 1
13 30087 1 1 139 ARG CZ C -20.243 -2.538 -4.195 1.00 . A A . 139 ARG CZ 1 1
13 30088 1 1 139 ARG H H -24.104 -0.075 -0.505 1.00 . A A . 139 ARG H 1 1
13 30089 1 1 139 ARG HA H -22.645 -1.907 -2.265 1.00 . A A . 139 ARG HA 1 1
13 30090 1 1 139 ARG HB2 H -22.242 -1.716 0.721 1.00 . A A . 139 ARG HB2 1 1
13 30091 1 1 139 ARG HB3 H -21.926 -3.204 -0.151 1.00 . A A . 139 ARG HB3 1 1
13 30092 1 1 139 ARG HD2 H -18.848 -2.210 -1.731 1.00 . A A . 139 ARG HD2 1 1
13 30093 1 1 139 ARG HD3 H -20.114 -3.432 -1.634 1.00 . A A . 139 ARG HD3 1 1
13 30094 1 1 139 ARG HE H -20.967 -1.083 -3.027 1.00 . A A . 139 ARG HE 1 1
13 30095 1 1 139 ARG HG2 H -20.574 -0.581 -0.777 1.00 . A A . 139 ARG HG2 1 1
13 30096 1 1 139 ARG HG3 H -19.917 -1.795 0.320 1.00 . A A . 139 ARG HG3 1 1
13 30097 1 1 139 ARG HH11 H -19.236 -4.107 -3.402 1.00 . A A . 139 ARG HH11 1 1
13 30098 1 1 139 ARG HH12 H -19.426 -4.140 -5.125 1.00 . A A . 139 ARG HH12 1 1
13 30099 1 1 139 ARG HH21 H -21.210 -1.140 -5.305 1.00 . A A . 139 ARG HH21 1 1
13 30100 1 1 139 ARG HH22 H -20.540 -2.471 -6.201 1.00 . A A . 139 ARG HH22 1 1
13 30101 1 1 139 ARG N N -23.416 -0.330 -1.158 1.00 . A A . 139 ARG N 1 1
13 30102 1 1 139 ARG NE N -20.451 -1.919 -3.029 1.00 . A A . 139 ARG NE 1 1
13 30103 1 1 139 ARG NH1 N -19.583 -3.688 -4.240 1.00 . A A . 139 ARG NH1 1 1
13 30104 1 1 139 ARG NH2 N -20.704 -2.008 -5.322 1.00 . A A . 139 ARG NH2 1 1
13 30105 1 1 139 ARG O O -24.457 -3.237 -0.015 1.00 . A A . 139 ARG O 1 1
13 30106 1 1 140 PRO C C -26.044 -5.068 -1.852 1.00 . A A . 140 PRO C 1 1
13 30107 1 1 140 PRO CA C -26.341 -3.577 -2.047 1.00 . A A . 140 PRO CA 1 1
13 30108 1 1 140 PRO CB C -27.038 -3.322 -3.395 1.00 . A A . 140 PRO CB 1 1
13 30109 1 1 140 PRO CD C -24.972 -2.107 -3.435 1.00 . A A . 140 PRO CD 1 1
13 30110 1 1 140 PRO CG C -25.958 -2.841 -4.306 1.00 . A A . 140 PRO CG 1 1
13 30111 1 1 140 PRO HA H -26.981 -3.239 -1.241 1.00 . A A . 140 PRO HA 1 1
13 30112 1 1 140 PRO HB2 H -27.484 -4.239 -3.758 1.00 . A A . 140 PRO HB2 1 1
13 30113 1 1 140 PRO HB3 H -27.807 -2.573 -3.268 1.00 . A A . 140 PRO HB3 1 1
13 30114 1 1 140 PRO HD2 H -23.968 -2.225 -3.818 1.00 . A A . 140 PRO HD2 1 1
13 30115 1 1 140 PRO HD3 H -25.230 -1.058 -3.369 1.00 . A A . 140 PRO HD3 1 1
13 30116 1 1 140 PRO HG2 H -25.480 -3.684 -4.787 1.00 . A A . 140 PRO HG2 1 1
13 30117 1 1 140 PRO HG3 H -26.372 -2.173 -5.050 1.00 . A A . 140 PRO HG3 1 1
13 30118 1 1 140 PRO N N -25.118 -2.766 -2.122 1.00 . A A . 140 PRO N 1 1
13 30119 1 1 140 PRO O O -26.681 -5.734 -1.034 1.00 . A A . 140 PRO O 1 1
13 30120 1 1 141 ALA C C -24.228 -7.385 -1.131 1.00 . A A . 141 ALA C 1 1
13 30121 1 1 141 ALA CA C -24.711 -7.001 -2.529 1.00 . A A . 141 ALA CA 1 1
13 30122 1 1 141 ALA CB C -23.647 -7.338 -3.572 1.00 . A A . 141 ALA CB 1 1
13 30123 1 1 141 ALA H H -24.561 -4.992 -3.199 1.00 . A A . 141 ALA H 1 1
13 30124 1 1 141 ALA HA H -25.599 -7.574 -2.760 1.00 . A A . 141 ALA HA 1 1
13 30125 1 1 141 ALA HB1 H -23.458 -8.402 -3.567 1.00 . A A . 141 ALA HB1 1 1
13 30126 1 1 141 ALA HB2 H -22.733 -6.811 -3.341 1.00 . A A . 141 ALA HB2 1 1
13 30127 1 1 141 ALA HB3 H -23.995 -7.040 -4.551 1.00 . A A . 141 ALA HB3 1 1
13 30128 1 1 141 ALA N N -25.062 -5.582 -2.594 1.00 . A A . 141 ALA N 1 1
13 30129 1 1 141 ALA O O -24.571 -8.449 -0.614 1.00 . A A . 141 ALA O 1 1
13 30130 1 1 142 GLU C C -23.919 -6.764 1.888 1.00 . A A . 142 GLU C 1 1
13 30131 1 1 142 GLU CA C -22.858 -6.759 0.791 1.00 . A A . 142 GLU CA 1 1
13 30132 1 1 142 GLU CB C -21.789 -5.701 1.106 1.00 . A A . 142 GLU CB 1 1
13 30133 1 1 142 GLU CD C -19.822 -6.963 0.148 1.00 . A A . 142 GLU CD 1 1
13 30134 1 1 142 GLU CG C -20.628 -5.679 0.121 1.00 . A A . 142 GLU CG 1 1
13 30135 1 1 142 GLU H H -23.279 -5.638 -0.954 1.00 . A A . 142 GLU H 1 1
13 30136 1 1 142 GLU HA H -22.387 -7.732 0.755 1.00 . A A . 142 GLU HA 1 1
13 30137 1 1 142 GLU HB2 H -22.251 -4.722 1.107 1.00 . A A . 142 GLU HB2 1 1
13 30138 1 1 142 GLU HB3 H -21.389 -5.896 2.093 1.00 . A A . 142 GLU HB3 1 1
13 30139 1 1 142 GLU HG2 H -21.020 -5.532 -0.874 1.00 . A A . 142 GLU HG2 1 1
13 30140 1 1 142 GLU HG3 H -19.974 -4.854 0.372 1.00 . A A . 142 GLU HG3 1 1
13 30141 1 1 142 GLU N N -23.452 -6.497 -0.518 1.00 . A A . 142 GLU N 1 1
13 30142 1 1 142 GLU O O -23.966 -7.670 2.726 1.00 . A A . 142 GLU O 1 1
13 30143 1 1 142 GLU OE1 O -19.797 -7.686 -0.870 1.00 . A A . 142 GLU OE1 1 1
13 30144 1 1 142 GLU OE2 O -19.210 -7.261 1.193 1.00 . A A . 142 GLU OE2 1 1
13 30145 1 1 143 THR C C -26.884 -6.593 2.804 1.00 . A A . 143 THR C 1 1
13 30146 1 1 143 THR CA C -25.764 -5.566 2.927 1.00 . A A . 143 THR CA 1 1
13 30147 1 1 143 THR CB C -26.366 -4.151 2.865 1.00 . A A . 143 THR CB 1 1
13 30148 1 1 143 THR CG2 C -25.379 -3.107 3.382 1.00 . A A . 143 THR CG2 1 1
13 30149 1 1 143 THR H H -24.708 -5.081 1.164 1.00 . A A . 143 THR H 1 1
13 30150 1 1 143 THR HA H -25.279 -5.689 3.887 1.00 . A A . 143 THR HA 1 1
13 30151 1 1 143 THR HB H -27.253 -4.122 3.481 1.00 . A A . 143 THR HB 1 1
13 30152 1 1 143 THR HG1 H -26.015 -3.375 1.080 1.00 . A A . 143 THR HG1 1 1
13 30153 1 1 143 THR HG21 H -25.097 -3.349 4.398 1.00 . A A . 143 THR HG21 1 1
13 30154 1 1 143 THR HG22 H -25.845 -2.131 3.363 1.00 . A A . 143 THR HG22 1 1
13 30155 1 1 143 THR HG23 H -24.498 -3.098 2.757 1.00 . A A . 143 THR HG23 1 1
13 30156 1 1 143 THR N N -24.760 -5.740 1.886 1.00 . A A . 143 THR N 1 1
13 30157 1 1 143 THR O O -27.256 -7.247 3.785 1.00 . A A . 143 THR O 1 1
13 30158 1 1 143 THR OG1 O -26.732 -3.851 1.509 1.00 . A A . 143 THR OG1 1 1
13 30159 1 1 144 GLN C C -28.133 -9.073 1.351 1.00 . A A . 144 GLN C 1 1
13 30160 1 1 144 GLN CA C -28.541 -7.605 1.337 1.00 . A A . 144 GLN CA 1 1
13 30161 1 1 144 GLN CB C -29.183 -7.242 0.006 1.00 . A A . 144 GLN CB 1 1
13 30162 1 1 144 GLN CD C -30.716 -5.596 -1.127 1.00 . A A . 144 GLN CD 1 1
13 30163 1 1 144 GLN CG C -29.759 -5.837 0.011 1.00 . A A . 144 GLN CG 1 1
13 30164 1 1 144 GLN H H -27.018 -6.225 0.848 1.00 . A A . 144 GLN H 1 1
13 30165 1 1 144 GLN HA H -29.275 -7.430 2.114 1.00 . A A . 144 GLN HA 1 1
13 30166 1 1 144 GLN HB2 H -28.438 -7.308 -0.776 1.00 . A A . 144 GLN HB2 1 1
13 30167 1 1 144 GLN HB3 H -29.981 -7.942 -0.204 1.00 . A A . 144 GLN HB3 1 1
13 30168 1 1 144 GLN HE21 H -31.785 -4.394 0.026 1.00 . A A . 144 GLN HE21 1 1
13 30169 1 1 144 GLN HE22 H -32.364 -4.625 -1.575 1.00 . A A . 144 GLN HE22 1 1
13 30170 1 1 144 GLN HG2 H -30.283 -5.679 0.943 1.00 . A A . 144 GLN HG2 1 1
13 30171 1 1 144 GLN HG3 H -28.946 -5.127 -0.066 1.00 . A A . 144 GLN HG3 1 1
13 30172 1 1 144 GLN N N -27.405 -6.733 1.593 1.00 . A A . 144 GLN N 1 1
13 30173 1 1 144 GLN NE2 N -31.722 -4.787 -0.870 1.00 . A A . 144 GLN NE2 1 1
13 30174 1 1 144 GLN O O -28.832 -9.909 1.928 1.00 . A A . 144 GLN O 1 1
13 30175 1 1 144 GLN OE1 O -30.567 -6.146 -2.216 1.00 . A A . 144 GLN OE1 1 1
13 30176 1 1 145 ALA C C -27.640 -11.654 0.016 1.00 . A A . 145 ALA C 1 1
13 30177 1 1 145 ALA CA C -26.529 -10.765 0.583 1.00 . A A . 145 ALA CA 1 1
13 30178 1 1 145 ALA CB C -26.045 -11.286 1.937 1.00 . A A . 145 ALA CB 1 1
13 30179 1 1 145 ALA H H -26.458 -8.657 0.327 1.00 . A A . 145 ALA H 1 1
13 30180 1 1 145 ALA HA H -25.693 -10.769 -0.103 1.00 . A A . 145 ALA HA 1 1
13 30181 1 1 145 ALA HB1 H -26.871 -11.303 2.634 1.00 . A A . 145 ALA HB1 1 1
13 30182 1 1 145 ALA HB2 H -25.268 -10.639 2.316 1.00 . A A . 145 ALA HB2 1 1
13 30183 1 1 145 ALA HB3 H -25.654 -12.287 1.819 1.00 . A A . 145 ALA HB3 1 1
13 30184 1 1 145 ALA N N -27.000 -9.380 0.712 1.00 . A A . 145 ALA N 1 1
13 30185 1 1 145 ALA O O -27.697 -12.856 0.287 1.00 . A A . 145 ALA O 1 1
13 30186 1 1 146 ARG C C -29.363 -12.824 -2.273 1.00 . A A . 146 ARG C 1 1
13 30187 1 1 146 ARG CA C -29.701 -11.682 -1.316 1.00 . A A . 146 ARG CA 1 1
13 30188 1 1 146 ARG CB C -30.570 -10.638 -2.032 1.00 . A A . 146 ARG CB 1 1
13 30189 1 1 146 ARG CD C -30.768 -8.905 -3.854 1.00 . A A . 146 ARG CD 1 1
13 30190 1 1 146 ARG CG C -29.886 -9.977 -3.228 1.00 . A A . 146 ARG CG 1 1
13 30191 1 1 146 ARG CZ C -33.100 -8.692 -4.643 1.00 . A A . 146 ARG CZ 1 1
13 30192 1 1 146 ARG H H -28.320 -10.112 -1.044 1.00 . A A . 146 ARG H 1 1
13 30193 1 1 146 ARG HA H -30.257 -12.079 -0.481 1.00 . A A . 146 ARG HA 1 1
13 30194 1 1 146 ARG HB2 H -31.475 -11.115 -2.382 1.00 . A A . 146 ARG HB2 1 1
13 30195 1 1 146 ARG HB3 H -30.834 -9.864 -1.326 1.00 . A A . 146 ARG HB3 1 1
13 30196 1 1 146 ARG HD2 H -30.922 -8.116 -3.131 1.00 . A A . 146 ARG HD2 1 1
13 30197 1 1 146 ARG HD3 H -30.266 -8.503 -4.722 1.00 . A A . 146 ARG HD3 1 1
13 30198 1 1 146 ARG HE H -32.176 -10.417 -4.246 1.00 . A A . 146 ARG HE 1 1
13 30199 1 1 146 ARG HG2 H -28.963 -9.521 -2.899 1.00 . A A . 146 ARG HG2 1 1
13 30200 1 1 146 ARG HG3 H -29.671 -10.733 -3.971 1.00 . A A . 146 ARG HG3 1 1
13 30201 1 1 146 ARG HH11 H -32.130 -6.922 -4.444 1.00 . A A . 146 ARG HH11 1 1
13 30202 1 1 146 ARG HH12 H -33.779 -6.810 -4.973 1.00 . A A . 146 ARG HH12 1 1
13 30203 1 1 146 ARG HH21 H -34.317 -10.279 -4.951 1.00 . A A . 146 ARG HH21 1 1
13 30204 1 1 146 ARG HH22 H -35.025 -8.724 -5.272 1.00 . A A . 146 ARG HH22 1 1
13 30205 1 1 146 ARG N N -28.501 -11.037 -0.790 1.00 . A A . 146 ARG N 1 1
13 30206 1 1 146 ARG NE N -32.066 -9.439 -4.261 1.00 . A A . 146 ARG NE 1 1
13 30207 1 1 146 ARG NH1 N -32.993 -7.369 -4.691 1.00 . A A . 146 ARG NH1 1 1
13 30208 1 1 146 ARG NH2 N -34.239 -9.278 -4.982 1.00 . A A . 146 ARG NH2 1 1
13 30209 1 1 146 ARG O O -28.289 -12.846 -2.880 1.00 . A A . 146 ARG O 1 1
13 30210 1 1 147 ARG C C -31.347 -15.014 -4.231 1.00 . A A . 147 ARG C 1 1
13 30211 1 1 147 ARG CA C -30.137 -14.903 -3.306 1.00 . A A . 147 ARG CA 1 1
13 30212 1 1 147 ARG CB C -29.966 -16.210 -2.514 1.00 . A A . 147 ARG CB 1 1
13 30213 1 1 147 ARG CD C -27.439 -16.126 -2.521 1.00 . A A . 147 ARG CD 1 1
13 30214 1 1 147 ARG CG C -28.696 -16.270 -1.668 1.00 . A A . 147 ARG CG 1 1
13 30215 1 1 147 ARG CZ C -25.030 -15.788 -2.075 1.00 . A A . 147 ARG CZ 1 1
13 30216 1 1 147 ARG H H -31.123 -13.684 -1.877 1.00 . A A . 147 ARG H 1 1
13 30217 1 1 147 ARG HA H -29.254 -14.735 -3.909 1.00 . A A . 147 ARG HA 1 1
13 30218 1 1 147 ARG HB2 H -30.814 -16.331 -1.855 1.00 . A A . 147 ARG HB2 1 1
13 30219 1 1 147 ARG HB3 H -29.946 -17.038 -3.210 1.00 . A A . 147 ARG HB3 1 1
13 30220 1 1 147 ARG HD2 H -27.455 -16.879 -3.295 1.00 . A A . 147 ARG HD2 1 1
13 30221 1 1 147 ARG HD3 H -27.438 -15.144 -2.976 1.00 . A A . 147 ARG HD3 1 1
13 30222 1 1 147 ARG HE H -26.288 -16.818 -0.904 1.00 . A A . 147 ARG HE 1 1
13 30223 1 1 147 ARG HG2 H -28.719 -15.468 -0.944 1.00 . A A . 147 ARG HG2 1 1
13 30224 1 1 147 ARG HG3 H -28.662 -17.219 -1.152 1.00 . A A . 147 ARG HG3 1 1
13 30225 1 1 147 ARG HH11 H -25.705 -14.818 -3.720 1.00 . A A . 147 ARG HH11 1 1
13 30226 1 1 147 ARG HH12 H -24.004 -14.662 -3.417 1.00 . A A . 147 ARG HH12 1 1
13 30227 1 1 147 ARG HH21 H -24.056 -16.605 -0.500 1.00 . A A . 147 ARG HH21 1 1
13 30228 1 1 147 ARG HH22 H -23.070 -15.667 -1.583 1.00 . A A . 147 ARG HH22 1 1
13 30229 1 1 147 ARG N N -30.293 -13.763 -2.402 1.00 . A A . 147 ARG N 1 1
13 30230 1 1 147 ARG NE N -26.219 -16.285 -1.731 1.00 . A A . 147 ARG NE 1 1
13 30231 1 1 147 ARG NH1 N -24.905 -15.027 -3.155 1.00 . A A . 147 ARG NH1 1 1
13 30232 1 1 147 ARG NH2 N -23.969 -16.040 -1.326 1.00 . A A . 147 ARG NH2 1 1
13 30233 1 1 147 ARG O O -32.361 -14.340 -4.029 1.00 . A A . 147 ARG O 1 1
13 30234 1 1 148 GLY C C -33.250 -17.211 -5.662 1.00 . A A . 148 GLY C 1 1
13 30235 1 1 148 GLY CA C -32.338 -16.106 -6.156 1.00 . A A . 148 GLY CA 1 1
13 30236 1 1 148 GLY H H -30.392 -16.362 -5.360 1.00 . A A . 148 GLY H 1 1
13 30237 1 1 148 GLY HA2 H -32.914 -15.195 -6.265 1.00 . A A . 148 GLY HA2 1 1
13 30238 1 1 148 GLY HA3 H -31.940 -16.386 -7.121 1.00 . A A . 148 GLY HA3 1 1
13 30239 1 1 148 GLY N N -31.236 -15.873 -5.238 1.00 . A A . 148 GLY N 1 1
13 30240 1 1 148 GLY O O -33.590 -18.133 -6.409 1.00 . A A . 148 GLY O 1 1
13 30241 1 1 149 ALA C C -35.887 -17.605 -3.532 1.00 . A A . 149 ALA C 1 1
13 30242 1 1 149 ALA CA C -34.470 -18.133 -3.752 1.00 . A A . 149 ALA CA 1 1
13 30243 1 1 149 ALA CB C -33.842 -18.566 -2.429 1.00 . A A . 149 ALA CB 1 1
13 30244 1 1 149 ALA H H -33.383 -16.323 -3.877 1.00 . A A . 149 ALA H 1 1
13 30245 1 1 149 ALA HA H -34.513 -18.997 -4.403 1.00 . A A . 149 ALA HA 1 1
13 30246 1 1 149 ALA HB1 H -33.797 -17.722 -1.756 1.00 . A A . 149 ALA HB1 1 1
13 30247 1 1 149 ALA HB2 H -32.843 -18.936 -2.606 1.00 . A A . 149 ALA HB2 1 1
13 30248 1 1 149 ALA HB3 H -34.441 -19.349 -1.983 1.00 . A A . 149 ALA HB3 1 1
13 30249 1 1 149 ALA N N -33.644 -17.116 -4.395 1.00 . A A . 149 ALA N 1 1
13 30250 1 1 149 ALA O O -36.817 -18.083 -4.210 1.00 . A A . 149 ALA O 1 1
13 30251 1 1 149 ALA OXT O -36.058 -16.690 -2.696 1.00 . A A . 149 ALA OXT 1 1
14 30252 1 1 1 GLY C C 2.753 14.783 2.598 1.00 . A A . 1 GLY C 1 1
14 30253 1 1 1 GLY CA C 2.855 15.005 4.097 1.00 . A A . 1 GLY CA 1 1
14 30254 1 1 1 GLY H1 H 2.069 16.935 4.131 1.00 . A A . 1 GLY H1 1 1
14 30255 1 1 1 GLY H2 H 3.751 16.885 3.982 1.00 . A A . 1 GLY H2 1 1
14 30256 1 1 1 GLY H3 H 3.023 16.558 5.473 1.00 . A A . 1 GLY H3 1 1
14 30257 1 1 1 GLY HA2 H 3.739 14.509 4.469 1.00 . A A . 1 GLY HA2 1 1
14 30258 1 1 1 GLY HA3 H 1.986 14.577 4.574 1.00 . A A . 1 GLY HA3 1 1
14 30259 1 1 1 GLY N N 2.930 16.445 4.445 1.00 . A A . 1 GLY N 1 1
14 30260 1 1 1 GLY O O 1.812 15.268 1.968 1.00 . A A . 1 GLY O 1 1
14 30261 1 1 2 PRO C C 2.610 12.779 0.180 1.00 . A A . 2 PRO C 1 1
14 30262 1 1 2 PRO CA C 3.700 13.787 0.549 1.00 . A A . 2 PRO CA 1 1
14 30263 1 1 2 PRO CB C 5.101 13.205 0.264 1.00 . A A . 2 PRO CB 1 1
14 30264 1 1 2 PRO CD C 4.899 13.485 2.636 1.00 . A A . 2 PRO CD 1 1
14 30265 1 1 2 PRO CG C 5.894 13.445 1.511 1.00 . A A . 2 PRO CG 1 1
14 30266 1 1 2 PRO HA H 3.558 14.694 -0.027 1.00 . A A . 2 PRO HA 1 1
14 30267 1 1 2 PRO HB2 H 5.019 12.149 0.049 1.00 . A A . 2 PRO HB2 1 1
14 30268 1 1 2 PRO HB3 H 5.538 13.713 -0.584 1.00 . A A . 2 PRO HB3 1 1
14 30269 1 1 2 PRO HD2 H 4.690 12.486 2.997 1.00 . A A . 2 PRO HD2 1 1
14 30270 1 1 2 PRO HD3 H 5.253 14.114 3.438 1.00 . A A . 2 PRO HD3 1 1
14 30271 1 1 2 PRO HG2 H 6.599 12.639 1.661 1.00 . A A . 2 PRO HG2 1 1
14 30272 1 1 2 PRO HG3 H 6.415 14.390 1.439 1.00 . A A . 2 PRO HG3 1 1
14 30273 1 1 2 PRO N N 3.715 14.068 1.987 1.00 . A A . 2 PRO N 1 1
14 30274 1 1 2 PRO O O 2.710 11.594 0.514 1.00 . A A . 2 PRO O 1 1
14 30275 1 1 3 GLY C C 0.841 11.539 -2.100 1.00 . A A . 3 GLY C 1 1
14 30276 1 1 3 GLY CA C 0.474 12.391 -0.901 1.00 . A A . 3 GLY CA 1 1
14 30277 1 1 3 GLY H H 1.534 14.213 -0.707 1.00 . A A . 3 GLY H 1 1
14 30278 1 1 3 GLY HA2 H 0.206 11.743 -0.078 1.00 . A A . 3 GLY HA2 1 1
14 30279 1 1 3 GLY HA3 H -0.381 13.003 -1.154 1.00 . A A . 3 GLY HA3 1 1
14 30280 1 1 3 GLY N N 1.566 13.257 -0.489 1.00 . A A . 3 GLY N 1 1
14 30281 1 1 3 GLY O O 0.374 11.787 -3.217 1.00 . A A . 3 GLY O 1 1
14 30282 1 1 4 SER C C 0.961 8.707 -3.301 1.00 . A A . 4 SER C 1 1
14 30283 1 1 4 SER CA C 2.115 9.640 -2.933 1.00 . A A . 4 SER CA 1 1
14 30284 1 1 4 SER CB C 3.357 8.854 -2.496 1.00 . A A . 4 SER CB 1 1
14 30285 1 1 4 SER H H 2.045 10.414 -0.970 1.00 . A A . 4 SER H 1 1
14 30286 1 1 4 SER HA H 2.367 10.237 -3.800 1.00 . A A . 4 SER HA 1 1
14 30287 1 1 4 SER HB2 H 3.555 8.066 -3.209 1.00 . A A . 4 SER HB2 1 1
14 30288 1 1 4 SER HB3 H 4.206 9.521 -2.456 1.00 . A A . 4 SER HB3 1 1
14 30289 1 1 4 SER HG H 3.855 8.607 -0.613 1.00 . A A . 4 SER HG 1 1
14 30290 1 1 4 SER N N 1.698 10.548 -1.877 1.00 . A A . 4 SER N 1 1
14 30291 1 1 4 SER O O 0.769 7.654 -2.680 1.00 . A A . 4 SER O 1 1
14 30292 1 1 4 SER OG O 3.177 8.273 -1.213 1.00 . A A . 4 SER OG 1 1
14 30293 1 1 5 MET C C -0.873 6.961 -4.921 1.00 . A A . 5 MET C 1 1
14 30294 1 1 5 MET CA C -1.051 8.459 -4.683 1.00 . A A . 5 MET CA 1 1
14 30295 1 1 5 MET CB C -1.659 9.111 -5.935 1.00 . A A . 5 MET CB 1 1
14 30296 1 1 5 MET CE C -3.412 12.855 -6.592 1.00 . A A . 5 MET CE 1 1
14 30297 1 1 5 MET CG C -2.136 10.540 -5.719 1.00 . A A . 5 MET CG 1 1
14 30298 1 1 5 MET H H 0.490 9.898 -4.828 1.00 . A A . 5 MET H 1 1
14 30299 1 1 5 MET HA H -1.740 8.593 -3.862 1.00 . A A . 5 MET HA 1 1
14 30300 1 1 5 MET HB2 H -0.915 9.119 -6.720 1.00 . A A . 5 MET HB2 1 1
14 30301 1 1 5 MET HB3 H -2.503 8.519 -6.263 1.00 . A A . 5 MET HB3 1 1
14 30302 1 1 5 MET HE1 H -2.509 13.386 -6.323 1.00 . A A . 5 MET HE1 1 1
14 30303 1 1 5 MET HE2 H -4.057 12.786 -5.731 1.00 . A A . 5 MET HE2 1 1
14 30304 1 1 5 MET HE3 H -3.921 13.390 -7.380 1.00 . A A . 5 MET HE3 1 1
14 30305 1 1 5 MET HG2 H -2.814 10.557 -4.877 1.00 . A A . 5 MET HG2 1 1
14 30306 1 1 5 MET HG3 H -1.280 11.164 -5.501 1.00 . A A . 5 MET HG3 1 1
14 30307 1 1 5 MET N N 0.198 9.118 -4.313 1.00 . A A . 5 MET N 1 1
14 30308 1 1 5 MET O O -0.311 6.544 -5.936 1.00 . A A . 5 MET O 1 1
14 30309 1 1 5 MET SD S -2.992 11.208 -7.163 1.00 . A A . 5 MET SD 1 1
14 30310 1 1 6 LYS C C -2.722 4.445 -4.926 1.00 . A A . 6 LYS C 1 1
14 30311 1 1 6 LYS CA C -1.436 4.721 -4.157 1.00 . A A . 6 LYS CA 1 1
14 30312 1 1 6 LYS CB C -1.450 4.002 -2.800 1.00 . A A . 6 LYS CB 1 1
14 30313 1 1 6 LYS CD C 1.068 3.949 -2.520 1.00 . A A . 6 LYS CD 1 1
14 30314 1 1 6 LYS CE C 2.251 4.382 -1.658 1.00 . A A . 6 LYS CE 1 1
14 30315 1 1 6 LYS CG C -0.267 4.356 -1.900 1.00 . A A . 6 LYS CG 1 1
14 30316 1 1 6 LYS H H -1.634 6.560 -3.118 1.00 . A A . 6 LYS H 1 1
14 30317 1 1 6 LYS HA H -0.587 4.388 -4.741 1.00 . A A . 6 LYS HA 1 1
14 30318 1 1 6 LYS HB2 H -2.360 4.263 -2.278 1.00 . A A . 6 LYS HB2 1 1
14 30319 1 1 6 LYS HB3 H -1.439 2.934 -2.971 1.00 . A A . 6 LYS HB3 1 1
14 30320 1 1 6 LYS HD2 H 1.092 2.874 -2.626 1.00 . A A . 6 LYS HD2 1 1
14 30321 1 1 6 LYS HD3 H 1.157 4.409 -3.494 1.00 . A A . 6 LYS HD3 1 1
14 30322 1 1 6 LYS HE2 H 2.123 3.983 -0.662 1.00 . A A . 6 LYS HE2 1 1
14 30323 1 1 6 LYS HE3 H 3.158 3.983 -2.088 1.00 . A A . 6 LYS HE3 1 1
14 30324 1 1 6 LYS HG2 H -0.263 5.424 -1.732 1.00 . A A . 6 LYS HG2 1 1
14 30325 1 1 6 LYS HG3 H -0.386 3.845 -0.954 1.00 . A A . 6 LYS HG3 1 1
14 30326 1 1 6 LYS HZ1 H 3.150 6.124 -0.933 1.00 . A A . 6 LYS HZ1 1 1
14 30327 1 1 6 LYS HZ2 H 1.490 6.276 -1.209 1.00 . A A . 6 LYS HZ2 1 1
14 30328 1 1 6 LYS HZ3 H 2.564 6.258 -2.510 1.00 . A A . 6 LYS HZ3 1 1
14 30329 1 1 6 LYS N N -1.339 6.164 -3.970 1.00 . A A . 6 LYS N 1 1
14 30330 1 1 6 LYS NZ N 2.372 5.861 -1.571 1.00 . A A . 6 LYS NZ 1 1
14 30331 1 1 6 LYS O O -2.738 3.748 -5.945 1.00 . A A . 6 LYS O 1 1
14 30332 1 1 7 LYS C C -5.210 6.611 -5.507 1.00 . A A . 7 LYS C 1 1
14 30333 1 1 7 LYS CA C -5.060 5.145 -5.120 1.00 . A A . 7 LYS CA 1 1
14 30334 1 1 7 LYS CB C -6.233 4.702 -4.231 1.00 . A A . 7 LYS CB 1 1
14 30335 1 1 7 LYS CD C -7.467 2.804 -3.079 1.00 . A A . 7 LYS CD 1 1
14 30336 1 1 7 LYS CE C -8.811 3.173 -3.710 1.00 . A A . 7 LYS CE 1 1
14 30337 1 1 7 LYS CG C -6.283 3.197 -3.967 1.00 . A A . 7 LYS CG 1 1
14 30338 1 1 7 LYS H H -3.734 5.396 -3.506 1.00 . A A . 7 LYS H 1 1
14 30339 1 1 7 LYS HA H -5.022 4.537 -6.015 1.00 . A A . 7 LYS HA 1 1
14 30340 1 1 7 LYS HB2 H -6.152 5.209 -3.278 1.00 . A A . 7 LYS HB2 1 1
14 30341 1 1 7 LYS HB3 H -7.159 4.994 -4.705 1.00 . A A . 7 LYS HB3 1 1
14 30342 1 1 7 LYS HD2 H -7.444 1.735 -2.916 1.00 . A A . 7 LYS HD2 1 1
14 30343 1 1 7 LYS HD3 H -7.375 3.312 -2.128 1.00 . A A . 7 LYS HD3 1 1
14 30344 1 1 7 LYS HE2 H -9.599 2.923 -3.015 1.00 . A A . 7 LYS HE2 1 1
14 30345 1 1 7 LYS HE3 H -8.827 4.238 -3.898 1.00 . A A . 7 LYS HE3 1 1
14 30346 1 1 7 LYS HG2 H -6.370 2.680 -4.913 1.00 . A A . 7 LYS HG2 1 1
14 30347 1 1 7 LYS HG3 H -5.365 2.899 -3.480 1.00 . A A . 7 LYS HG3 1 1
14 30348 1 1 7 LYS HZ1 H -9.942 2.776 -5.416 1.00 . A A . 7 LYS HZ1 1 1
14 30349 1 1 7 LYS HZ2 H -9.121 1.428 -4.817 1.00 . A A . 7 LYS HZ2 1 1
14 30350 1 1 7 LYS HZ3 H -8.276 2.628 -5.655 1.00 . A A . 7 LYS HZ3 1 1
14 30351 1 1 7 LYS N N -3.798 5.018 -4.406 1.00 . A A . 7 LYS N 1 1
14 30352 1 1 7 LYS NZ N -9.053 2.453 -4.987 1.00 . A A . 7 LYS NZ 1 1
14 30353 1 1 7 LYS O O -4.228 7.354 -5.474 1.00 . A A . 7 LYS O 1 1
14 30354 1 1 8 SER C C -6.697 9.168 -4.735 1.00 . A A . 8 SER C 1 1
14 30355 1 1 8 SER CA C -6.625 8.464 -6.091 1.00 . A A . 8 SER CA 1 1
14 30356 1 1 8 SER CB C -7.912 8.683 -6.893 1.00 . A A . 8 SER CB 1 1
14 30357 1 1 8 SER H H -7.149 6.413 -5.984 1.00 . A A . 8 SER H 1 1
14 30358 1 1 8 SER HA H -5.784 8.852 -6.650 1.00 . A A . 8 SER HA 1 1
14 30359 1 1 8 SER HB2 H -8.755 8.314 -6.328 1.00 . A A . 8 SER HB2 1 1
14 30360 1 1 8 SER HB3 H -8.041 9.738 -7.087 1.00 . A A . 8 SER HB3 1 1
14 30361 1 1 8 SER HG H -7.092 7.400 -8.136 1.00 . A A . 8 SER HG 1 1
14 30362 1 1 8 SER N N -6.408 7.045 -5.871 1.00 . A A . 8 SER N 1 1
14 30363 1 1 8 SER O O -7.378 8.698 -3.821 1.00 . A A . 8 SER O 1 1
14 30364 1 1 8 SER OG O -7.857 7.993 -8.133 1.00 . A A . 8 SER OG 1 1
14 30365 1 1 9 ALA C C -7.281 11.641 -2.982 1.00 . A A . 9 ALA C 1 1
14 30366 1 1 9 ALA CA C -5.939 11.017 -3.343 1.00 . A A . 9 ALA CA 1 1
14 30367 1 1 9 ALA CB C -4.850 12.078 -3.402 1.00 . A A . 9 ALA CB 1 1
14 30368 1 1 9 ALA H H -5.542 10.662 -5.396 1.00 . A A . 9 ALA H 1 1
14 30369 1 1 9 ALA HA H -5.669 10.301 -2.577 1.00 . A A . 9 ALA HA 1 1
14 30370 1 1 9 ALA HB1 H -3.915 11.620 -3.689 1.00 . A A . 9 ALA HB1 1 1
14 30371 1 1 9 ALA HB2 H -4.740 12.535 -2.428 1.00 . A A . 9 ALA HB2 1 1
14 30372 1 1 9 ALA HB3 H -5.119 12.834 -4.125 1.00 . A A . 9 ALA HB3 1 1
14 30373 1 1 9 ALA N N -6.018 10.304 -4.615 1.00 . A A . 9 ALA N 1 1
14 30374 1 1 9 ALA O O -7.687 11.667 -1.819 1.00 . A A . 9 ALA O 1 1
14 30375 1 1 10 ARG C C -10.280 11.931 -3.125 1.00 . A A . 10 ARG C 1 1
14 30376 1 1 10 ARG CA C -9.248 12.816 -3.823 1.00 . A A . 10 ARG CA 1 1
14 30377 1 1 10 ARG CB C -9.788 13.320 -5.168 1.00 . A A . 10 ARG CB 1 1
14 30378 1 1 10 ARG CD C -8.477 15.472 -4.932 1.00 . A A . 10 ARG CD 1 1
14 30379 1 1 10 ARG CG C -8.865 14.322 -5.861 1.00 . A A . 10 ARG CG 1 1
14 30380 1 1 10 ARG CZ C -9.764 16.570 -3.111 1.00 . A A . 10 ARG CZ 1 1
14 30381 1 1 10 ARG H H -7.619 12.014 -4.908 1.00 . A A . 10 ARG H 1 1
14 30382 1 1 10 ARG HA H -9.059 13.672 -3.189 1.00 . A A . 10 ARG HA 1 1
14 30383 1 1 10 ARG HB2 H -9.928 12.475 -5.830 1.00 . A A . 10 ARG HB2 1 1
14 30384 1 1 10 ARG HB3 H -10.743 13.799 -5.005 1.00 . A A . 10 ARG HB3 1 1
14 30385 1 1 10 ARG HD2 H -7.883 15.077 -4.120 1.00 . A A . 10 ARG HD2 1 1
14 30386 1 1 10 ARG HD3 H -7.887 16.184 -5.491 1.00 . A A . 10 ARG HD3 1 1
14 30387 1 1 10 ARG HE H -10.401 16.325 -4.998 1.00 . A A . 10 ARG HE 1 1
14 30388 1 1 10 ARG HG2 H -7.968 13.810 -6.178 1.00 . A A . 10 ARG HG2 1 1
14 30389 1 1 10 ARG HG3 H -9.374 14.726 -6.725 1.00 . A A . 10 ARG HG3 1 1
14 30390 1 1 10 ARG HH11 H -7.923 15.933 -2.541 1.00 . A A . 10 ARG HH11 1 1
14 30391 1 1 10 ARG HH12 H -8.861 16.693 -1.298 1.00 . A A . 10 ARG HH12 1 1
14 30392 1 1 10 ARG HH21 H -11.631 17.313 -3.357 1.00 . A A . 10 ARG HH21 1 1
14 30393 1 1 10 ARG HH22 H -10.976 17.478 -1.757 1.00 . A A . 10 ARG HH22 1 1
14 30394 1 1 10 ARG N N -7.976 12.125 -4.003 1.00 . A A . 10 ARG N 1 1
14 30395 1 1 10 ARG NE N -9.650 16.160 -4.379 1.00 . A A . 10 ARG NE 1 1
14 30396 1 1 10 ARG NH1 N -8.768 16.383 -2.247 1.00 . A A . 10 ARG NH1 1 1
14 30397 1 1 10 ARG NH2 N -10.876 17.167 -2.711 1.00 . A A . 10 ARG NH2 1 1
14 30398 1 1 10 ARG O O -11.194 12.440 -2.478 1.00 . A A . 10 ARG O 1 1
14 30399 1 1 11 ARG C C -11.249 9.941 -1.163 1.00 . A A . 11 ARG C 1 1
14 30400 1 1 11 ARG CA C -11.066 9.666 -2.651 1.00 . A A . 11 ARG CA 1 1
14 30401 1 1 11 ARG CB C -10.596 8.215 -2.859 1.00 . A A . 11 ARG CB 1 1
14 30402 1 1 11 ARG CD C -12.659 7.516 -4.121 1.00 . A A . 11 ARG CD 1 1
14 30403 1 1 11 ARG CG C -11.133 7.566 -4.128 1.00 . A A . 11 ARG CG 1 1
14 30404 1 1 11 ARG CZ C -13.775 7.359 -6.325 1.00 . A A . 11 ARG CZ 1 1
14 30405 1 1 11 ARG H H -9.344 10.266 -3.734 1.00 . A A . 11 ARG H 1 1
14 30406 1 1 11 ARG HA H -12.018 9.799 -3.146 1.00 . A A . 11 ARG HA 1 1
14 30407 1 1 11 ARG HB2 H -9.516 8.203 -2.907 1.00 . A A . 11 ARG HB2 1 1
14 30408 1 1 11 ARG HB3 H -10.913 7.616 -2.015 1.00 . A A . 11 ARG HB3 1 1
14 30409 1 1 11 ARG HD2 H -12.988 7.030 -3.213 1.00 . A A . 11 ARG HD2 1 1
14 30410 1 1 11 ARG HD3 H -13.041 8.528 -4.139 1.00 . A A . 11 ARG HD3 1 1
14 30411 1 1 11 ARG HE H -13.159 5.797 -5.227 1.00 . A A . 11 ARG HE 1 1
14 30412 1 1 11 ARG HG2 H -10.803 8.140 -4.984 1.00 . A A . 11 ARG HG2 1 1
14 30413 1 1 11 ARG HG3 H -10.747 6.558 -4.199 1.00 . A A . 11 ARG HG3 1 1
14 30414 1 1 11 ARG HH11 H -13.405 9.254 -5.718 1.00 . A A . 11 ARG HH11 1 1
14 30415 1 1 11 ARG HH12 H -14.243 9.113 -7.226 1.00 . A A . 11 ARG HH12 1 1
14 30416 1 1 11 ARG HH21 H -14.279 5.612 -7.219 1.00 . A A . 11 ARG HH21 1 1
14 30417 1 1 11 ARG HH22 H -14.746 7.051 -8.076 1.00 . A A . 11 ARG HH22 1 1
14 30418 1 1 11 ARG N N -10.121 10.612 -3.247 1.00 . A A . 11 ARG N 1 1
14 30419 1 1 11 ARG NE N -13.200 6.782 -5.268 1.00 . A A . 11 ARG NE 1 1
14 30420 1 1 11 ARG NH1 N -13.809 8.682 -6.429 1.00 . A A . 11 ARG NH1 1 1
14 30421 1 1 11 ARG NH2 N -14.306 6.613 -7.285 1.00 . A A . 11 ARG NH2 1 1
14 30422 1 1 11 ARG O O -12.362 10.204 -0.715 1.00 . A A . 11 ARG O 1 1
14 30423 1 1 12 GLN C C -10.948 11.361 1.426 1.00 . A A . 12 GLN C 1 1
14 30424 1 1 12 GLN CA C -10.205 10.081 1.038 1.00 . A A . 12 GLN CA 1 1
14 30425 1 1 12 GLN CB C -8.790 10.102 1.630 1.00 . A A . 12 GLN CB 1 1
14 30426 1 1 12 GLN CD C -8.599 7.571 1.593 1.00 . A A . 12 GLN CD 1 1
14 30427 1 1 12 GLN CG C -7.939 8.896 1.249 1.00 . A A . 12 GLN CG 1 1
14 30428 1 1 12 GLN H H -9.276 9.837 -0.854 1.00 . A A . 12 GLN H 1 1
14 30429 1 1 12 GLN HA H -10.740 9.230 1.434 1.00 . A A . 12 GLN HA 1 1
14 30430 1 1 12 GLN HB2 H -8.283 10.994 1.289 1.00 . A A . 12 GLN HB2 1 1
14 30431 1 1 12 GLN HB3 H -8.864 10.136 2.710 1.00 . A A . 12 GLN HB3 1 1
14 30432 1 1 12 GLN HE21 H -7.865 7.657 3.434 1.00 . A A . 12 GLN HE21 1 1
14 30433 1 1 12 GLN HE22 H -8.832 6.275 3.072 1.00 . A A . 12 GLN HE22 1 1
14 30434 1 1 12 GLN HG2 H -7.756 8.923 0.185 1.00 . A A . 12 GLN HG2 1 1
14 30435 1 1 12 GLN HG3 H -6.996 8.958 1.775 1.00 . A A . 12 GLN HG3 1 1
14 30436 1 1 12 GLN N N -10.147 9.939 -0.418 1.00 . A A . 12 GLN N 1 1
14 30437 1 1 12 GLN NE2 N -8.411 7.120 2.821 1.00 . A A . 12 GLN NE2 1 1
14 30438 1 1 12 GLN O O -11.712 11.383 2.391 1.00 . A A . 12 GLN O 1 1
14 30439 1 1 12 GLN OE1 O -9.289 6.972 0.770 1.00 . A A . 12 GLN OE1 1 1
14 30440 1 1 13 SER C C -12.850 13.675 0.573 1.00 . A A . 13 SER C 1 1
14 30441 1 1 13 SER CA C -11.351 13.707 0.899 1.00 . A A . 13 SER CA 1 1
14 30442 1 1 13 SER CB C -10.639 14.787 0.069 1.00 . A A . 13 SER CB 1 1
14 30443 1 1 13 SER H H -10.144 12.310 -0.133 1.00 . A A . 13 SER H 1 1
14 30444 1 1 13 SER HA H -11.226 13.934 1.949 1.00 . A A . 13 SER HA 1 1
14 30445 1 1 13 SER HB2 H -9.577 14.743 0.260 1.00 . A A . 13 SER HB2 1 1
14 30446 1 1 13 SER HB3 H -10.820 14.605 -0.982 1.00 . A A . 13 SER HB3 1 1
14 30447 1 1 13 SER HG H -12.009 16.048 0.699 1.00 . A A . 13 SER HG 1 1
14 30448 1 1 13 SER N N -10.735 12.411 0.643 1.00 . A A . 13 SER N 1 1
14 30449 1 1 13 SER O O -13.666 14.240 1.303 1.00 . A A . 13 SER O 1 1
14 30450 1 1 13 SER OG O -11.099 16.092 0.387 1.00 . A A . 13 SER OG 1 1
14 30451 1 1 14 ARG C C -15.443 12.089 -0.055 1.00 . A A . 14 ARG C 1 1
14 30452 1 1 14 ARG CA C -14.596 12.964 -0.976 1.00 . A A . 14 ARG CA 1 1
14 30453 1 1 14 ARG CB C -14.680 12.453 -2.421 1.00 . A A . 14 ARG CB 1 1
14 30454 1 1 14 ARG CD C -14.155 12.874 -4.863 1.00 . A A . 14 ARG CD 1 1
14 30455 1 1 14 ARG CG C -13.977 13.359 -3.428 1.00 . A A . 14 ARG CG 1 1
14 30456 1 1 14 ARG CZ C -16.025 13.920 -6.109 1.00 . A A . 14 ARG CZ 1 1
14 30457 1 1 14 ARG H H -12.518 12.539 -1.041 1.00 . A A . 14 ARG H 1 1
14 30458 1 1 14 ARG HA H -14.985 13.972 -0.942 1.00 . A A . 14 ARG HA 1 1
14 30459 1 1 14 ARG HB2 H -14.227 11.474 -2.468 1.00 . A A . 14 ARG HB2 1 1
14 30460 1 1 14 ARG HB3 H -15.722 12.374 -2.702 1.00 . A A . 14 ARG HB3 1 1
14 30461 1 1 14 ARG HD2 H -13.536 13.479 -5.514 1.00 . A A . 14 ARG HD2 1 1
14 30462 1 1 14 ARG HD3 H -13.834 11.844 -4.923 1.00 . A A . 14 ARG HD3 1 1
14 30463 1 1 14 ARG HE H -16.166 12.265 -4.990 1.00 . A A . 14 ARG HE 1 1
14 30464 1 1 14 ARG HG2 H -14.388 14.355 -3.346 1.00 . A A . 14 ARG HG2 1 1
14 30465 1 1 14 ARG HG3 H -12.922 13.388 -3.195 1.00 . A A . 14 ARG HG3 1 1
14 30466 1 1 14 ARG HH11 H -14.266 14.918 -6.258 1.00 . A A . 14 ARG HH11 1 1
14 30467 1 1 14 ARG HH12 H -15.588 15.613 -7.138 1.00 . A A . 14 ARG HH12 1 1
14 30468 1 1 14 ARG HH21 H -17.905 13.166 -6.160 1.00 . A A . 14 ARG HH21 1 1
14 30469 1 1 14 ARG HH22 H -17.666 14.616 -7.084 1.00 . A A . 14 ARG HH22 1 1
14 30470 1 1 14 ARG N N -13.205 13.015 -0.527 1.00 . A A . 14 ARG N 1 1
14 30471 1 1 14 ARG NE N -15.549 12.964 -5.305 1.00 . A A . 14 ARG NE 1 1
14 30472 1 1 14 ARG NH1 N -15.229 14.893 -6.536 1.00 . A A . 14 ARG NH1 1 1
14 30473 1 1 14 ARG NH2 N -17.299 13.899 -6.481 1.00 . A A . 14 ARG NH2 1 1
14 30474 1 1 14 ARG O O -16.584 12.434 0.259 1.00 . A A . 14 ARG O 1 1
14 30475 1 1 15 GLU C C -16.060 10.658 2.525 1.00 . A A . 15 GLU C 1 1
14 30476 1 1 15 GLU CA C -15.602 10.010 1.219 1.00 . A A . 15 GLU CA 1 1
14 30477 1 1 15 GLU CB C -14.742 8.771 1.515 1.00 . A A . 15 GLU CB 1 1
14 30478 1 1 15 GLU CD C -15.365 7.782 -0.749 1.00 . A A . 15 GLU CD 1 1
14 30479 1 1 15 GLU CG C -14.258 8.035 0.267 1.00 . A A . 15 GLU CG 1 1
14 30480 1 1 15 GLU H H -13.943 10.775 0.143 1.00 . A A . 15 GLU H 1 1
14 30481 1 1 15 GLU HA H -16.479 9.699 0.665 1.00 . A A . 15 GLU HA 1 1
14 30482 1 1 15 GLU HB2 H -13.874 9.079 2.082 1.00 . A A . 15 GLU HB2 1 1
14 30483 1 1 15 GLU HB3 H -15.320 8.079 2.113 1.00 . A A . 15 GLU HB3 1 1
14 30484 1 1 15 GLU HG2 H -13.487 8.627 -0.205 1.00 . A A . 15 GLU HG2 1 1
14 30485 1 1 15 GLU HG3 H -13.840 7.084 0.567 1.00 . A A . 15 GLU HG3 1 1
14 30486 1 1 15 GLU N N -14.874 10.967 0.386 1.00 . A A . 15 GLU N 1 1
14 30487 1 1 15 GLU O O -17.197 10.469 2.955 1.00 . A A . 15 GLU O 1 1
14 30488 1 1 15 GLU OE1 O -16.292 7.003 -0.447 1.00 . A A . 15 GLU OE1 1 1
14 30489 1 1 15 GLU OE2 O -15.303 8.352 -1.862 1.00 . A A . 15 GLU OE2 1 1
14 30490 1 1 16 LEU C C -16.441 13.294 4.156 1.00 . A A . 16 LEU C 1 1
14 30491 1 1 16 LEU CA C -15.506 12.105 4.404 1.00 . A A . 16 LEU CA 1 1
14 30492 1 1 16 LEU CB C -14.223 12.536 5.150 1.00 . A A . 16 LEU CB 1 1
14 30493 1 1 16 LEU CD1 C -13.734 14.950 4.491 1.00 . A A . 16 LEU CD1 1 1
14 30494 1 1 16 LEU CD2 C -11.843 13.366 4.960 1.00 . A A . 16 LEU CD2 1 1
14 30495 1 1 16 LEU CG C -13.262 13.496 4.409 1.00 . A A . 16 LEU CG 1 1
14 30496 1 1 16 LEU H H -14.278 11.535 2.768 1.00 . A A . 16 LEU H 1 1
14 30497 1 1 16 LEU HA H -16.035 11.392 5.022 1.00 . A A . 16 LEU HA 1 1
14 30498 1 1 16 LEU HB2 H -14.518 13.008 6.077 1.00 . A A . 16 LEU HB2 1 1
14 30499 1 1 16 LEU HB3 H -13.673 11.637 5.396 1.00 . A A . 16 LEU HB3 1 1
14 30500 1 1 16 LEU HD11 H -13.031 15.587 3.973 1.00 . A A . 16 LEU HD11 1 1
14 30501 1 1 16 LEU HD12 H -13.797 15.253 5.526 1.00 . A A . 16 LEU HD12 1 1
14 30502 1 1 16 LEU HD13 H -14.706 15.041 4.030 1.00 . A A . 16 LEU HD13 1 1
14 30503 1 1 16 LEU HD21 H -11.485 12.359 4.799 1.00 . A A . 16 LEU HD21 1 1
14 30504 1 1 16 LEU HD22 H -11.843 13.582 6.019 1.00 . A A . 16 LEU HD22 1 1
14 30505 1 1 16 LEU HD23 H -11.192 14.062 4.450 1.00 . A A . 16 LEU HD23 1 1
14 30506 1 1 16 LEU HG H -13.235 13.223 3.364 1.00 . A A . 16 LEU HG 1 1
14 30507 1 1 16 LEU N N -15.175 11.427 3.153 1.00 . A A . 16 LEU N 1 1
14 30508 1 1 16 LEU O O -17.266 13.639 5.003 1.00 . A A . 16 LEU O 1 1
14 30509 1 1 17 ALA C C -18.583 14.685 2.387 1.00 . A A . 17 ALA C 1 1
14 30510 1 1 17 ALA CA C -17.123 15.071 2.621 1.00 . A A . 17 ALA CA 1 1
14 30511 1 1 17 ALA CB C -16.544 15.753 1.384 1.00 . A A . 17 ALA CB 1 1
14 30512 1 1 17 ALA H H -15.672 13.556 2.329 1.00 . A A . 17 ALA H 1 1
14 30513 1 1 17 ALA HA H -17.073 15.772 3.445 1.00 . A A . 17 ALA HA 1 1
14 30514 1 1 17 ALA HB1 H -16.581 15.072 0.545 1.00 . A A . 17 ALA HB1 1 1
14 30515 1 1 17 ALA HB2 H -15.518 16.034 1.572 1.00 . A A . 17 ALA HB2 1 1
14 30516 1 1 17 ALA HB3 H -17.122 16.638 1.155 1.00 . A A . 17 ALA HB3 1 1
14 30517 1 1 17 ALA N N -16.319 13.901 2.976 1.00 . A A . 17 ALA N 1 1
14 30518 1 1 17 ALA O O -19.500 15.339 2.898 1.00 . A A . 17 ALA O 1 1
14 30519 1 1 18 THR C C -20.954 12.855 2.527 1.00 . A A . 18 THR C 1 1
14 30520 1 1 18 THR CA C -20.139 13.181 1.271 1.00 . A A . 18 THR CA 1 1
14 30521 1 1 18 THR CB C -20.126 11.962 0.310 1.00 . A A . 18 THR CB 1 1
14 30522 1 1 18 THR CG2 C -19.549 10.719 0.981 1.00 . A A . 18 THR CG2 1 1
14 30523 1 1 18 THR H H -18.024 13.094 1.305 1.00 . A A . 18 THR H 1 1
14 30524 1 1 18 THR HA H -20.618 14.006 0.759 1.00 . A A . 18 THR HA 1 1
14 30525 1 1 18 THR HB H -19.507 12.207 -0.543 1.00 . A A . 18 THR HB 1 1
14 30526 1 1 18 THR HG1 H -22.060 11.680 0.597 1.00 . A A . 18 THR HG1 1 1
14 30527 1 1 18 THR HG21 H -19.568 9.891 0.287 1.00 . A A . 18 THR HG21 1 1
14 30528 1 1 18 THR HG22 H -20.138 10.470 1.853 1.00 . A A . 18 THR HG22 1 1
14 30529 1 1 18 THR HG23 H -18.528 10.911 1.281 1.00 . A A . 18 THR HG23 1 1
14 30530 1 1 18 THR N N -18.794 13.611 1.630 1.00 . A A . 18 THR N 1 1
14 30531 1 1 18 THR O O -22.179 12.987 2.528 1.00 . A A . 18 THR O 1 1
14 30532 1 1 18 THR OG1 O -21.455 11.679 -0.152 1.00 . A A . 18 THR OG1 1 1
14 30533 1 1 19 GLN C C -21.463 13.472 5.459 1.00 . A A . 19 GLN C 1 1
14 30534 1 1 19 GLN CA C -20.924 12.175 4.872 1.00 . A A . 19 GLN CA 1 1
14 30535 1 1 19 GLN CB C -19.953 11.515 5.861 1.00 . A A . 19 GLN CB 1 1
14 30536 1 1 19 GLN CD C -20.188 9.249 4.726 1.00 . A A . 19 GLN CD 1 1
14 30537 1 1 19 GLN CG C -19.240 10.293 5.298 1.00 . A A . 19 GLN CG 1 1
14 30538 1 1 19 GLN H H -19.295 12.334 3.523 1.00 . A A . 19 GLN H 1 1
14 30539 1 1 19 GLN HA H -21.751 11.503 4.685 1.00 . A A . 19 GLN HA 1 1
14 30540 1 1 19 GLN HB2 H -19.204 12.239 6.152 1.00 . A A . 19 GLN HB2 1 1
14 30541 1 1 19 GLN HB3 H -20.504 11.210 6.741 1.00 . A A . 19 GLN HB3 1 1
14 30542 1 1 19 GLN HE21 H -18.827 8.726 3.373 1.00 . A A . 19 GLN HE21 1 1
14 30543 1 1 19 GLN HE22 H -20.322 7.861 3.315 1.00 . A A . 19 GLN HE22 1 1
14 30544 1 1 19 GLN HG2 H -18.573 10.618 4.514 1.00 . A A . 19 GLN HG2 1 1
14 30545 1 1 19 GLN HG3 H -18.662 9.835 6.088 1.00 . A A . 19 GLN HG3 1 1
14 30546 1 1 19 GLN N N -20.265 12.451 3.595 1.00 . A A . 19 GLN N 1 1
14 30547 1 1 19 GLN NE2 N -19.735 8.541 3.702 1.00 . A A . 19 GLN NE2 1 1
14 30548 1 1 19 GLN O O -22.579 13.519 5.976 1.00 . A A . 19 GLN O 1 1
14 30549 1 1 19 GLN OE1 O -21.318 9.087 5.189 1.00 . A A . 19 GLN OE1 1 1
14 30550 1 1 20 GLY C C -22.280 16.349 5.053 1.00 . A A . 20 GLY C 1 1
14 30551 1 1 20 GLY CA C -21.083 15.836 5.829 1.00 . A A . 20 GLY CA 1 1
14 30552 1 1 20 GLY H H -19.771 14.421 4.958 1.00 . A A . 20 GLY H 1 1
14 30553 1 1 20 GLY HA2 H -21.343 15.769 6.876 1.00 . A A . 20 GLY HA2 1 1
14 30554 1 1 20 GLY HA3 H -20.267 16.534 5.716 1.00 . A A . 20 GLY HA3 1 1
14 30555 1 1 20 GLY N N -20.661 14.531 5.360 1.00 . A A . 20 GLY N 1 1
14 30556 1 1 20 GLY O O -23.257 16.820 5.639 1.00 . A A . 20 GLY O 1 1
14 30557 1 1 21 LEU C C -24.558 15.799 3.142 1.00 . A A . 21 LEU C 1 1
14 30558 1 1 21 LEU CA C -23.317 16.648 2.864 1.00 . A A . 21 LEU CA 1 1
14 30559 1 1 21 LEU CB C -22.921 16.551 1.377 1.00 . A A . 21 LEU CB 1 1
14 30560 1 1 21 LEU CD1 C -20.746 17.841 1.561 1.00 . A A . 21 LEU CD1 1 1
14 30561 1 1 21 LEU CD2 C -21.855 17.574 -0.676 1.00 . A A . 21 LEU CD2 1 1
14 30562 1 1 21 LEU CG C -22.079 17.725 0.829 1.00 . A A . 21 LEU CG 1 1
14 30563 1 1 21 LEU H H -21.386 15.882 3.322 1.00 . A A . 21 LEU H 1 1
14 30564 1 1 21 LEU HA H -23.549 17.678 3.097 1.00 . A A . 21 LEU HA 1 1
14 30565 1 1 21 LEU HB2 H -22.359 15.637 1.238 1.00 . A A . 21 LEU HB2 1 1
14 30566 1 1 21 LEU HB3 H -23.827 16.485 0.790 1.00 . A A . 21 LEU HB3 1 1
14 30567 1 1 21 LEU HD11 H -20.923 17.992 2.615 1.00 . A A . 21 LEU HD11 1 1
14 30568 1 1 21 LEU HD12 H -20.192 18.681 1.168 1.00 . A A . 21 LEU HD12 1 1
14 30569 1 1 21 LEU HD13 H -20.173 16.935 1.419 1.00 . A A . 21 LEU HD13 1 1
14 30570 1 1 21 LEU HD21 H -22.809 17.539 -1.181 1.00 . A A . 21 LEU HD21 1 1
14 30571 1 1 21 LEU HD22 H -21.310 16.663 -0.873 1.00 . A A . 21 LEU HD22 1 1
14 30572 1 1 21 LEU HD23 H -21.287 18.418 -1.042 1.00 . A A . 21 LEU HD23 1 1
14 30573 1 1 21 LEU HG H -22.621 18.646 0.990 1.00 . A A . 21 LEU HG 1 1
14 30574 1 1 21 LEU N N -22.209 16.242 3.728 1.00 . A A . 21 LEU N 1 1
14 30575 1 1 21 LEU O O -25.688 16.281 3.047 1.00 . A A . 21 LEU O 1 1
14 30576 1 1 22 TYR C C -26.111 14.094 5.134 1.00 . A A . 22 TYR C 1 1
14 30577 1 1 22 TYR CA C -25.441 13.638 3.839 1.00 . A A . 22 TYR CA 1 1
14 30578 1 1 22 TYR CB C -24.938 12.193 3.974 1.00 . A A . 22 TYR CB 1 1
14 30579 1 1 22 TYR CD1 C -26.011 10.442 5.473 1.00 . A A . 22 TYR CD1 1 1
14 30580 1 1 22 TYR CD2 C -27.093 10.986 3.415 1.00 . A A . 22 TYR CD2 1 1
14 30581 1 1 22 TYR CE1 C -27.011 9.529 5.760 1.00 . A A . 22 TYR CE1 1 1
14 30582 1 1 22 TYR CE2 C -28.094 10.079 3.698 1.00 . A A . 22 TYR CE2 1 1
14 30583 1 1 22 TYR CG C -26.034 11.189 4.295 1.00 . A A . 22 TYR CG 1 1
14 30584 1 1 22 TYR CZ C -28.047 9.350 4.868 1.00 . A A . 22 TYR CZ 1 1
14 30585 1 1 22 TYR H H -23.421 14.194 3.525 1.00 . A A . 22 TYR H 1 1
14 30586 1 1 22 TYR HA H -26.166 13.685 3.036 1.00 . A A . 22 TYR HA 1 1
14 30587 1 1 22 TYR HB2 H -24.479 11.893 3.043 1.00 . A A . 22 TYR HB2 1 1
14 30588 1 1 22 TYR HB3 H -24.199 12.149 4.762 1.00 . A A . 22 TYR HB3 1 1
14 30589 1 1 22 TYR HD1 H -25.197 10.583 6.170 1.00 . A A . 22 TYR HD1 1 1
14 30590 1 1 22 TYR HD2 H -27.131 11.557 2.498 1.00 . A A . 22 TYR HD2 1 1
14 30591 1 1 22 TYR HE1 H -26.975 8.959 6.678 1.00 . A A . 22 TYR HE1 1 1
14 30592 1 1 22 TYR HE2 H -28.909 9.937 3.001 1.00 . A A . 22 TYR HE2 1 1
14 30593 1 1 22 TYR HH H -29.307 8.522 6.066 1.00 . A A . 22 TYR HH 1 1
14 30594 1 1 22 TYR N N -24.341 14.534 3.497 1.00 . A A . 22 TYR N 1 1
14 30595 1 1 22 TYR O O -27.338 14.183 5.210 1.00 . A A . 22 TYR O 1 1
14 30596 1 1 22 TYR OH O -29.043 8.439 5.145 1.00 . A A . 22 TYR OH 1 1
14 30597 1 1 23 GLN C C -26.566 16.213 7.187 1.00 . A A . 23 GLN C 1 1
14 30598 1 1 23 GLN CA C -25.795 14.914 7.419 1.00 . A A . 23 GLN CA 1 1
14 30599 1 1 23 GLN CB C -24.630 15.152 8.396 1.00 . A A . 23 GLN CB 1 1
14 30600 1 1 23 GLN CD C -25.996 14.848 10.532 1.00 . A A . 23 GLN CD 1 1
14 30601 1 1 23 GLN CG C -25.045 15.742 9.748 1.00 . A A . 23 GLN CG 1 1
14 30602 1 1 23 GLN H H -24.329 14.253 6.035 1.00 . A A . 23 GLN H 1 1
14 30603 1 1 23 GLN HA H -26.466 14.177 7.839 1.00 . A A . 23 GLN HA 1 1
14 30604 1 1 23 GLN HB2 H -24.133 14.211 8.580 1.00 . A A . 23 GLN HB2 1 1
14 30605 1 1 23 GLN HB3 H -23.925 15.832 7.936 1.00 . A A . 23 GLN HB3 1 1
14 30606 1 1 23 GLN HE21 H -26.803 16.432 11.420 1.00 . A A . 23 GLN HE21 1 1
14 30607 1 1 23 GLN HE22 H -27.464 14.902 11.874 1.00 . A A . 23 GLN HE22 1 1
14 30608 1 1 23 GLN HG2 H -24.158 15.898 10.345 1.00 . A A . 23 GLN HG2 1 1
14 30609 1 1 23 GLN HG3 H -25.528 16.694 9.575 1.00 . A A . 23 GLN HG3 1 1
14 30610 1 1 23 GLN N N -25.295 14.392 6.146 1.00 . A A . 23 GLN N 1 1
14 30611 1 1 23 GLN NE2 N -26.837 15.457 11.359 1.00 . A A . 23 GLN NE2 1 1
14 30612 1 1 23 GLN O O -27.579 16.476 7.841 1.00 . A A . 23 GLN O 1 1
14 30613 1 1 23 GLN OE1 O -25.970 13.627 10.403 1.00 . A A . 23 GLN OE1 1 1
14 30614 1 1 24 TRP C C -28.127 18.000 5.317 1.00 . A A . 24 TRP C 1 1
14 30615 1 1 24 TRP CA C -26.732 18.264 5.876 1.00 . A A . 24 TRP CA 1 1
14 30616 1 1 24 TRP CB C -25.887 19.027 4.847 1.00 . A A . 24 TRP CB 1 1
14 30617 1 1 24 TRP CD1 C -26.477 21.486 5.228 1.00 . A A . 24 TRP CD1 1 1
14 30618 1 1 24 TRP CD2 C -27.139 20.688 3.244 1.00 . A A . 24 TRP CD2 1 1
14 30619 1 1 24 TRP CE2 C -27.526 22.038 3.336 1.00 . A A . 24 TRP CE2 1 1
14 30620 1 1 24 TRP CE3 C -27.449 19.977 2.080 1.00 . A A . 24 TRP CE3 1 1
14 30621 1 1 24 TRP CG C -26.473 20.353 4.470 1.00 . A A . 24 TRP CG 1 1
14 30622 1 1 24 TRP CH2 C -28.492 21.974 1.182 1.00 . A A . 24 TRP CH2 1 1
14 30623 1 1 24 TRP CZ2 C -28.203 22.692 2.310 1.00 . A A . 24 TRP CZ2 1 1
14 30624 1 1 24 TRP CZ3 C -28.121 20.628 1.061 1.00 . A A . 24 TRP CZ3 1 1
14 30625 1 1 24 TRP H H -25.253 16.753 5.779 1.00 . A A . 24 TRP H 1 1
14 30626 1 1 24 TRP HA H -26.821 18.864 6.772 1.00 . A A . 24 TRP HA 1 1
14 30627 1 1 24 TRP HB2 H -24.902 19.201 5.257 1.00 . A A . 24 TRP HB2 1 1
14 30628 1 1 24 TRP HB3 H -25.796 18.431 3.948 1.00 . A A . 24 TRP HB3 1 1
14 30629 1 1 24 TRP HD1 H -26.046 21.559 6.217 1.00 . A A . 24 TRP HD1 1 1
14 30630 1 1 24 TRP HE1 H -27.249 23.407 4.903 1.00 . A A . 24 TRP HE1 1 1
14 30631 1 1 24 TRP HE3 H -27.173 18.939 1.970 1.00 . A A . 24 TRP HE3 1 1
14 30632 1 1 24 TRP HH2 H -29.017 22.442 0.361 1.00 . A A . 24 TRP HH2 1 1
14 30633 1 1 24 TRP HZ2 H -28.495 23.730 2.388 1.00 . A A . 24 TRP HZ2 1 1
14 30634 1 1 24 TRP HZ3 H -28.369 20.095 0.154 1.00 . A A . 24 TRP HZ3 1 1
14 30635 1 1 24 TRP N N -26.081 17.011 6.241 1.00 . A A . 24 TRP N 1 1
14 30636 1 1 24 TRP NE1 N -27.113 22.500 4.559 1.00 . A A . 24 TRP NE1 1 1
14 30637 1 1 24 TRP O O -29.119 18.513 5.831 1.00 . A A . 24 TRP O 1 1
14 30638 1 1 25 LEU C C -30.422 16.162 4.548 1.00 . A A . 25 LEU C 1 1
14 30639 1 1 25 LEU CA C -29.448 16.870 3.599 1.00 . A A . 25 LEU CA 1 1
14 30640 1 1 25 LEU CB C -29.157 16.010 2.350 1.00 . A A . 25 LEU CB 1 1
14 30641 1 1 25 LEU CD1 C -29.900 15.416 0.008 1.00 . A A . 25 LEU CD1 1 1
14 30642 1 1 25 LEU CD2 C -31.130 14.452 1.965 1.00 . A A . 25 LEU CD2 1 1
14 30643 1 1 25 LEU CG C -30.364 15.672 1.442 1.00 . A A . 25 LEU CG 1 1
14 30644 1 1 25 LEU H H -27.363 16.768 3.950 1.00 . A A . 25 LEU H 1 1
14 30645 1 1 25 LEU HA H -29.890 17.806 3.283 1.00 . A A . 25 LEU HA 1 1
14 30646 1 1 25 LEU HB2 H -28.427 16.538 1.752 1.00 . A A . 25 LEU HB2 1 1
14 30647 1 1 25 LEU HB3 H -28.711 15.079 2.677 1.00 . A A . 25 LEU HB3 1 1
14 30648 1 1 25 LEU HD11 H -29.400 16.296 -0.369 1.00 . A A . 25 LEU HD11 1 1
14 30649 1 1 25 LEU HD12 H -30.755 15.196 -0.616 1.00 . A A . 25 LEU HD12 1 1
14 30650 1 1 25 LEU HD13 H -29.218 14.577 -0.009 1.00 . A A . 25 LEU HD13 1 1
14 30651 1 1 25 LEU HD21 H -30.469 13.598 2.009 1.00 . A A . 25 LEU HD21 1 1
14 30652 1 1 25 LEU HD22 H -31.957 14.235 1.305 1.00 . A A . 25 LEU HD22 1 1
14 30653 1 1 25 LEU HD23 H -31.510 14.662 2.955 1.00 . A A . 25 LEU HD23 1 1
14 30654 1 1 25 LEU HG H -31.042 16.513 1.426 1.00 . A A . 25 LEU HG 1 1
14 30655 1 1 25 LEU N N -28.190 17.179 4.276 1.00 . A A . 25 LEU N 1 1
14 30656 1 1 25 LEU O O -31.633 16.385 4.492 1.00 . A A . 25 LEU O 1 1
14 30657 1 1 26 LEU C C -31.263 15.347 7.480 1.00 . A A . 26 LEU C 1 1
14 30658 1 1 26 LEU CA C -30.697 14.510 6.326 1.00 . A A . 26 LEU CA 1 1
14 30659 1 1 26 LEU CB C -29.862 13.341 6.877 1.00 . A A . 26 LEU CB 1 1
14 30660 1 1 26 LEU CD1 C -31.736 11.649 6.930 1.00 . A A . 26 LEU CD1 1 1
14 30661 1 1 26 LEU CD2 C -29.668 11.276 8.309 1.00 . A A . 26 LEU CD2 1 1
14 30662 1 1 26 LEU CG C -30.627 12.320 7.739 1.00 . A A . 26 LEU CG 1 1
14 30663 1 1 26 LEU H H -28.904 15.250 5.472 1.00 . A A . 26 LEU H 1 1
14 30664 1 1 26 LEU HA H -31.520 14.110 5.750 1.00 . A A . 26 LEU HA 1 1
14 30665 1 1 26 LEU HB2 H -29.424 12.816 6.038 1.00 . A A . 26 LEU HB2 1 1
14 30666 1 1 26 LEU HB3 H -29.060 13.753 7.474 1.00 . A A . 26 LEU HB3 1 1
14 30667 1 1 26 LEU HD11 H -31.308 11.156 6.070 1.00 . A A . 26 LEU HD11 1 1
14 30668 1 1 26 LEU HD12 H -32.443 12.395 6.603 1.00 . A A . 26 LEU HD12 1 1
14 30669 1 1 26 LEU HD13 H -32.242 10.921 7.547 1.00 . A A . 26 LEU HD13 1 1
14 30670 1 1 26 LEU HD21 H -29.179 10.753 7.500 1.00 . A A . 26 LEU HD21 1 1
14 30671 1 1 26 LEU HD22 H -30.221 10.569 8.912 1.00 . A A . 26 LEU HD22 1 1
14 30672 1 1 26 LEU HD23 H -28.925 11.765 8.921 1.00 . A A . 26 LEU HD23 1 1
14 30673 1 1 26 LEU HG H -31.089 12.835 8.568 1.00 . A A . 26 LEU HG 1 1
14 30674 1 1 26 LEU N N -29.882 15.325 5.428 1.00 . A A . 26 LEU N 1 1
14 30675 1 1 26 LEU O O -32.476 15.381 7.699 1.00 . A A . 26 LEU O 1 1
14 30676 1 1 27 SER C C -31.228 18.185 9.069 1.00 . A A . 27 SER C 1 1
14 30677 1 1 27 SER CA C -30.765 16.763 9.411 1.00 . A A . 27 SER CA 1 1
14 30678 1 1 27 SER CB C -29.581 16.800 10.391 1.00 . A A . 27 SER CB 1 1
14 30679 1 1 27 SER H H -29.438 16.024 7.932 1.00 . A A . 27 SER H 1 1
14 30680 1 1 27 SER HA H -31.586 16.235 9.876 1.00 . A A . 27 SER HA 1 1
14 30681 1 1 27 SER HB2 H -29.202 15.799 10.531 1.00 . A A . 27 SER HB2 1 1
14 30682 1 1 27 SER HB3 H -28.796 17.421 9.982 1.00 . A A . 27 SER HB3 1 1
14 30683 1 1 27 SER HG H -29.776 16.658 12.339 1.00 . A A . 27 SER HG 1 1
14 30684 1 1 27 SER N N -30.379 16.023 8.207 1.00 . A A . 27 SER N 1 1
14 30685 1 1 27 SER O O -31.885 18.843 9.879 1.00 . A A . 27 SER O 1 1
14 30686 1 1 27 SER OG O -29.959 17.318 11.656 1.00 . A A . 27 SER OG 1 1
14 30687 1 1 28 ASN C C -30.479 21.030 8.261 1.00 . A A . 28 ASN C 1 1
14 30688 1 1 28 ASN CA C -31.213 19.997 7.400 1.00 . A A . 28 ASN CA 1 1
14 30689 1 1 28 ASN CB C -32.737 20.248 7.412 1.00 . A A . 28 ASN CB 1 1
14 30690 1 1 28 ASN CG C -33.125 21.576 6.771 1.00 . A A . 28 ASN CG 1 1
14 30691 1 1 28 ASN H H -30.423 18.037 7.244 1.00 . A A . 28 ASN H 1 1
14 30692 1 1 28 ASN HA H -30.853 20.086 6.384 1.00 . A A . 28 ASN HA 1 1
14 30693 1 1 28 ASN HB2 H -33.229 19.455 6.868 1.00 . A A . 28 ASN HB2 1 1
14 30694 1 1 28 ASN HB3 H -33.088 20.246 8.434 1.00 . A A . 28 ASN HB3 1 1
14 30695 1 1 28 ASN HD21 H -34.708 21.719 7.960 1.00 . A A . 28 ASN HD21 1 1
14 30696 1 1 28 ASN HD22 H -34.475 23.032 6.857 1.00 . A A . 28 ASN HD22 1 1
14 30697 1 1 28 ASN N N -30.897 18.637 7.857 1.00 . A A . 28 ASN N 1 1
14 30698 1 1 28 ASN ND2 N -34.214 22.165 7.238 1.00 . A A . 28 ASN ND2 1 1
14 30699 1 1 28 ASN O O -30.969 22.135 8.500 1.00 . A A . 28 ASN O 1 1
14 30700 1 1 28 ASN OD1 O -32.455 22.065 5.859 1.00 . A A . 28 ASN OD1 1 1
14 30701 1 1 29 ALA C C -27.778 22.609 8.668 1.00 . A A . 29 ALA C 1 1
14 30702 1 1 29 ALA CA C -28.453 21.541 9.530 1.00 . A A . 29 ALA CA 1 1
14 30703 1 1 29 ALA CB C -27.407 20.725 10.282 1.00 . A A . 29 ALA CB 1 1
14 30704 1 1 29 ALA H H -28.945 19.772 8.477 1.00 . A A . 29 ALA H 1 1
14 30705 1 1 29 ALA HA H -29.091 22.025 10.256 1.00 . A A . 29 ALA HA 1 1
14 30706 1 1 29 ALA HB1 H -26.760 20.228 9.575 1.00 . A A . 29 ALA HB1 1 1
14 30707 1 1 29 ALA HB2 H -27.900 19.987 10.900 1.00 . A A . 29 ALA HB2 1 1
14 30708 1 1 29 ALA HB3 H -26.819 21.382 10.908 1.00 . A A . 29 ALA HB3 1 1
14 30709 1 1 29 ALA N N -29.282 20.660 8.710 1.00 . A A . 29 ALA N 1 1
14 30710 1 1 29 ALA O O -28.047 22.715 7.468 1.00 . A A . 29 ALA O 1 1
14 30711 1 1 30 ALA C C -24.810 23.883 8.106 1.00 . A A . 30 ALA C 1 1
14 30712 1 1 30 ALA CA C -26.165 24.431 8.559 1.00 . A A . 30 ALA CA 1 1
14 30713 1 1 30 ALA CB C -25.979 25.663 9.436 1.00 . A A . 30 ALA CB 1 1
14 30714 1 1 30 ALA H H -26.765 23.303 10.249 1.00 . A A . 30 ALA H 1 1
14 30715 1 1 30 ALA HA H -26.741 24.717 7.690 1.00 . A A . 30 ALA HA 1 1
14 30716 1 1 30 ALA HB1 H -25.425 26.415 8.891 1.00 . A A . 30 ALA HB1 1 1
14 30717 1 1 30 ALA HB2 H -25.434 25.392 10.327 1.00 . A A . 30 ALA HB2 1 1
14 30718 1 1 30 ALA HB3 H -26.945 26.058 9.714 1.00 . A A . 30 ALA HB3 1 1
14 30719 1 1 30 ALA N N -26.911 23.406 9.282 1.00 . A A . 30 ALA N 1 1
14 30720 1 1 30 ALA O O -24.122 23.210 8.877 1.00 . A A . 30 ALA O 1 1
14 30721 1 1 31 PRO C C -21.944 24.005 7.196 1.00 . A A . 31 PRO C 1 1
14 30722 1 1 31 PRO CA C -23.137 23.675 6.294 1.00 . A A . 31 PRO CA 1 1
14 30723 1 1 31 PRO CB C -23.027 24.415 4.953 1.00 . A A . 31 PRO CB 1 1
14 30724 1 1 31 PRO CD C -25.163 24.971 5.868 1.00 . A A . 31 PRO CD 1 1
14 30725 1 1 31 PRO CG C -24.437 24.715 4.574 1.00 . A A . 31 PRO CG 1 1
14 30726 1 1 31 PRO HA H -23.167 22.608 6.119 1.00 . A A . 31 PRO HA 1 1
14 30727 1 1 31 PRO HB2 H -22.448 25.321 5.078 1.00 . A A . 31 PRO HB2 1 1
14 30728 1 1 31 PRO HB3 H -22.549 23.778 4.221 1.00 . A A . 31 PRO HB3 1 1
14 30729 1 1 31 PRO HD2 H -25.124 26.021 6.124 1.00 . A A . 31 PRO HD2 1 1
14 30730 1 1 31 PRO HD3 H -26.188 24.636 5.800 1.00 . A A . 31 PRO HD3 1 1
14 30731 1 1 31 PRO HG2 H -24.471 25.591 3.941 1.00 . A A . 31 PRO HG2 1 1
14 30732 1 1 31 PRO HG3 H -24.871 23.866 4.061 1.00 . A A . 31 PRO HG3 1 1
14 30733 1 1 31 PRO N N -24.408 24.162 6.848 1.00 . A A . 31 PRO N 1 1
14 30734 1 1 31 PRO O O -21.060 23.174 7.400 1.00 . A A . 31 PRO O 1 1
14 30735 1 1 32 GLY C C -20.753 24.833 9.885 1.00 . A A . 32 GLY C 1 1
14 30736 1 1 32 GLY CA C -20.855 25.654 8.611 1.00 . A A . 32 GLY CA 1 1
14 30737 1 1 32 GLY H H -22.691 25.828 7.566 1.00 . A A . 32 GLY H 1 1
14 30738 1 1 32 GLY HA2 H -19.925 25.572 8.069 1.00 . A A . 32 GLY HA2 1 1
14 30739 1 1 32 GLY HA3 H -21.014 26.690 8.876 1.00 . A A . 32 GLY HA3 1 1
14 30740 1 1 32 GLY N N -21.943 25.219 7.748 1.00 . A A . 32 GLY N 1 1
14 30741 1 1 32 GLY O O -19.657 24.605 10.403 1.00 . A A . 32 GLY O 1 1
14 30742 1 1 33 GLU C C -21.318 22.214 11.386 1.00 . A A . 33 GLU C 1 1
14 30743 1 1 33 GLU CA C -21.960 23.582 11.603 1.00 . A A . 33 GLU CA 1 1
14 30744 1 1 33 GLU CB C -23.419 23.406 12.051 1.00 . A A . 33 GLU CB 1 1
14 30745 1 1 33 GLU CD C -25.579 24.515 12.791 1.00 . A A . 33 GLU CD 1 1
14 30746 1 1 33 GLU CG C -24.120 24.713 12.398 1.00 . A A . 33 GLU CG 1 1
14 30747 1 1 33 GLU H H -22.736 24.570 9.898 1.00 . A A . 33 GLU H 1 1
14 30748 1 1 33 GLU HA H -21.415 24.110 12.372 1.00 . A A . 33 GLU HA 1 1
14 30749 1 1 33 GLU HB2 H -23.972 22.930 11.254 1.00 . A A . 33 GLU HB2 1 1
14 30750 1 1 33 GLU HB3 H -23.445 22.769 12.921 1.00 . A A . 33 GLU HB3 1 1
14 30751 1 1 33 GLU HG2 H -23.599 25.174 13.225 1.00 . A A . 33 GLU HG2 1 1
14 30752 1 1 33 GLU HG3 H -24.078 25.370 11.542 1.00 . A A . 33 GLU HG3 1 1
14 30753 1 1 33 GLU N N -21.904 24.376 10.378 1.00 . A A . 33 GLU N 1 1
14 30754 1 1 33 GLU O O -20.741 21.632 12.308 1.00 . A A . 33 GLU O 1 1
14 30755 1 1 33 GLU OE1 O -26.249 23.636 12.206 1.00 . A A . 33 GLU OE1 1 1
14 30756 1 1 33 GLU OE2 O -26.063 25.250 13.673 1.00 . A A . 33 GLU OE2 1 1
14 30757 1 1 34 ILE C C -19.407 20.543 9.418 1.00 . A A . 34 ILE C 1 1
14 30758 1 1 34 ILE CA C -20.878 20.409 9.803 1.00 . A A . 34 ILE CA 1 1
14 30759 1 1 34 ILE CB C -21.673 19.780 8.637 1.00 . A A . 34 ILE CB 1 1
14 30760 1 1 34 ILE CD1 C -24.066 19.318 7.852 1.00 . A A . 34 ILE CD1 1 1
14 30761 1 1 34 ILE CG1 C -23.169 19.727 8.998 1.00 . A A . 34 ILE CG1 1 1
14 30762 1 1 34 ILE CG2 C -21.137 18.382 8.317 1.00 . A A . 34 ILE CG2 1 1
14 30763 1 1 34 ILE H H -21.903 22.232 9.477 1.00 . A A . 34 ILE H 1 1
14 30764 1 1 34 ILE HA H -20.960 19.758 10.664 1.00 . A A . 34 ILE HA 1 1
14 30765 1 1 34 ILE HB H -21.540 20.400 7.762 1.00 . A A . 34 ILE HB 1 1
14 30766 1 1 34 ILE HD11 H -23.779 18.339 7.497 1.00 . A A . 34 ILE HD11 1 1
14 30767 1 1 34 ILE HD12 H -23.975 20.035 7.048 1.00 . A A . 34 ILE HD12 1 1
14 30768 1 1 34 ILE HD13 H -25.090 19.291 8.192 1.00 . A A . 34 ILE HD13 1 1
14 30769 1 1 34 ILE HG12 H -23.318 19.019 9.799 1.00 . A A . 34 ILE HG12 1 1
14 30770 1 1 34 ILE HG13 H -23.486 20.708 9.330 1.00 . A A . 34 ILE HG13 1 1
14 30771 1 1 34 ILE HG21 H -21.685 17.966 7.484 1.00 . A A . 34 ILE HG21 1 1
14 30772 1 1 34 ILE HG22 H -21.254 17.745 9.180 1.00 . A A . 34 ILE HG22 1 1
14 30773 1 1 34 ILE HG23 H -20.088 18.446 8.062 1.00 . A A . 34 ILE HG23 1 1
14 30774 1 1 34 ILE N N -21.431 21.711 10.163 1.00 . A A . 34 ILE N 1 1
14 30775 1 1 34 ILE O O -18.573 19.733 9.824 1.00 . A A . 34 ILE O 1 1
14 30776 1 1 35 ASP C C -16.844 21.980 9.510 1.00 . A A . 35 ASP C 1 1
14 30777 1 1 35 ASP CA C -17.725 21.923 8.265 1.00 . A A . 35 ASP CA 1 1
14 30778 1 1 35 ASP CB C -17.692 23.273 7.527 1.00 . A A . 35 ASP CB 1 1
14 30779 1 1 35 ASP CG C -16.281 23.742 7.191 1.00 . A A . 35 ASP CG 1 1
14 30780 1 1 35 ASP H H -19.831 22.148 8.306 1.00 . A A . 35 ASP H 1 1
14 30781 1 1 35 ASP HA H -17.357 21.148 7.606 1.00 . A A . 35 ASP HA 1 1
14 30782 1 1 35 ASP HB2 H -18.246 23.181 6.604 1.00 . A A . 35 ASP HB2 1 1
14 30783 1 1 35 ASP HB3 H -18.165 24.023 8.146 1.00 . A A . 35 ASP HB3 1 1
14 30784 1 1 35 ASP N N -19.103 21.584 8.641 1.00 . A A . 35 ASP N 1 1
14 30785 1 1 35 ASP O O -15.657 21.656 9.472 1.00 . A A . 35 ASP O 1 1
14 30786 1 1 35 ASP OD1 O -15.739 24.598 7.928 1.00 . A A . 35 ASP OD1 1 1
14 30787 1 1 35 ASP OD2 O -15.710 23.266 6.186 1.00 . A A . 35 ASP OD2 1 1
14 30788 1 1 36 ALA C C -15.999 21.274 12.287 1.00 . A A . 36 ALA C 1 1
14 30789 1 1 36 ALA CA C -16.792 22.528 11.901 1.00 . A A . 36 ALA CA 1 1
14 30790 1 1 36 ALA CB C -17.818 22.862 12.977 1.00 . A A . 36 ALA CB 1 1
14 30791 1 1 36 ALA H H -18.414 22.618 10.555 1.00 . A A . 36 ALA H 1 1
14 30792 1 1 36 ALA HA H -16.108 23.364 11.826 1.00 . A A . 36 ALA HA 1 1
14 30793 1 1 36 ALA HB1 H -18.374 23.741 12.685 1.00 . A A . 36 ALA HB1 1 1
14 30794 1 1 36 ALA HB2 H -17.312 23.052 13.913 1.00 . A A . 36 ALA HB2 1 1
14 30795 1 1 36 ALA HB3 H -18.499 22.031 13.100 1.00 . A A . 36 ALA HB3 1 1
14 30796 1 1 36 ALA N N -17.462 22.388 10.613 1.00 . A A . 36 ALA N 1 1
14 30797 1 1 36 ALA O O -14.976 21.378 12.966 1.00 . A A . 36 ALA O 1 1
14 30798 1 1 37 GLN C C -14.396 18.811 11.492 1.00 . A A . 37 GLN C 1 1
14 30799 1 1 37 GLN CA C -15.763 18.850 12.187 1.00 . A A . 37 GLN CA 1 1
14 30800 1 1 37 GLN CB C -16.604 17.618 11.795 1.00 . A A . 37 GLN CB 1 1
14 30801 1 1 37 GLN CD C -17.434 16.062 9.969 1.00 . A A . 37 GLN CD 1 1
14 30802 1 1 37 GLN CG C -16.677 17.342 10.296 1.00 . A A . 37 GLN CG 1 1
14 30803 1 1 37 GLN H H -17.287 20.062 11.331 1.00 . A A . 37 GLN H 1 1
14 30804 1 1 37 GLN HA H -15.602 18.836 13.259 1.00 . A A . 37 GLN HA 1 1
14 30805 1 1 37 GLN HB2 H -16.185 16.748 12.277 1.00 . A A . 37 GLN HB2 1 1
14 30806 1 1 37 GLN HB3 H -17.615 17.762 12.158 1.00 . A A . 37 GLN HB3 1 1
14 30807 1 1 37 GLN HE21 H -18.020 16.815 8.228 1.00 . A A . 37 GLN HE21 1 1
14 30808 1 1 37 GLN HE22 H -18.551 15.206 8.571 1.00 . A A . 37 GLN HE22 1 1
14 30809 1 1 37 GLN HG2 H -17.176 18.169 9.814 1.00 . A A . 37 GLN HG2 1 1
14 30810 1 1 37 GLN HG3 H -15.673 17.255 9.907 1.00 . A A . 37 GLN HG3 1 1
14 30811 1 1 37 GLN N N -16.464 20.096 11.866 1.00 . A A . 37 GLN N 1 1
14 30812 1 1 37 GLN NE2 N -18.068 16.026 8.807 1.00 . A A . 37 GLN NE2 1 1
14 30813 1 1 37 GLN O O -13.413 18.326 12.053 1.00 . A A . 37 GLN O 1 1
14 30814 1 1 37 GLN OE1 O -17.448 15.116 10.754 1.00 . A A . 37 GLN OE1 1 1
14 30815 1 1 38 LEU C C -12.288 20.624 9.895 1.00 . A A . 38 LEU C 1 1
14 30816 1 1 38 LEU CA C -13.112 19.400 9.492 1.00 . A A . 38 LEU CA 1 1
14 30817 1 1 38 LEU CB C -13.463 19.420 7.989 1.00 . A A . 38 LEU CB 1 1
14 30818 1 1 38 LEU CD1 C -12.712 18.719 5.675 1.00 . A A . 38 LEU CD1 1 1
14 30819 1 1 38 LEU CD2 C -11.671 20.727 6.744 1.00 . A A . 38 LEU CD2 1 1
14 30820 1 1 38 LEU CG C -12.274 19.344 6.999 1.00 . A A . 38 LEU CG 1 1
14 30821 1 1 38 LEU H H -15.160 19.744 9.900 1.00 . A A . 38 LEU H 1 1
14 30822 1 1 38 LEU HA H -12.542 18.507 9.710 1.00 . A A . 38 LEU HA 1 1
14 30823 1 1 38 LEU HB2 H -14.118 18.581 7.792 1.00 . A A . 38 LEU HB2 1 1
14 30824 1 1 38 LEU HB3 H -14.014 20.329 7.786 1.00 . A A . 38 LEU HB3 1 1
14 30825 1 1 38 LEU HD11 H -11.873 18.686 4.997 1.00 . A A . 38 LEU HD11 1 1
14 30826 1 1 38 LEU HD12 H -13.505 19.308 5.239 1.00 . A A . 38 LEU HD12 1 1
14 30827 1 1 38 LEU HD13 H -13.069 17.715 5.854 1.00 . A A . 38 LEU HD13 1 1
14 30828 1 1 38 LEU HD21 H -12.424 21.382 6.327 1.00 . A A . 38 LEU HD21 1 1
14 30829 1 1 38 LEU HD22 H -10.846 20.639 6.050 1.00 . A A . 38 LEU HD22 1 1
14 30830 1 1 38 LEU HD23 H -11.312 21.139 7.674 1.00 . A A . 38 LEU HD23 1 1
14 30831 1 1 38 LEU HG H -11.503 18.716 7.422 1.00 . A A . 38 LEU HG 1 1
14 30832 1 1 38 LEU N N -14.344 19.354 10.277 1.00 . A A . 38 LEU N 1 1
14 30833 1 1 38 LEU O O -11.068 20.643 9.750 1.00 . A A . 38 LEU O 1 1
14 30834 1 1 39 ARG C C -11.147 22.542 11.803 1.00 . A A . 39 ARG C 1 1
14 30835 1 1 39 ARG CA C -12.356 22.864 10.920 1.00 . A A . 39 ARG CA 1 1
14 30836 1 1 39 ARG CB C -13.390 23.662 11.730 1.00 . A A . 39 ARG CB 1 1
14 30837 1 1 39 ARG CD C -13.035 26.069 11.023 1.00 . A A . 39 ARG CD 1 1
14 30838 1 1 39 ARG CG C -12.947 25.058 12.161 1.00 . A A . 39 ARG CG 1 1
14 30839 1 1 39 ARG CZ C -14.017 28.134 11.966 1.00 . A A . 39 ARG CZ 1 1
14 30840 1 1 39 ARG H H -13.958 21.553 10.470 1.00 . A A . 39 ARG H 1 1
14 30841 1 1 39 ARG HA H -12.035 23.450 10.071 1.00 . A A . 39 ARG HA 1 1
14 30842 1 1 39 ARG HB2 H -14.286 23.769 11.134 1.00 . A A . 39 ARG HB2 1 1
14 30843 1 1 39 ARG HB3 H -13.637 23.099 12.621 1.00 . A A . 39 ARG HB3 1 1
14 30844 1 1 39 ARG HD2 H -12.219 25.897 10.337 1.00 . A A . 39 ARG HD2 1 1
14 30845 1 1 39 ARG HD3 H -13.975 25.932 10.504 1.00 . A A . 39 ARG HD3 1 1
14 30846 1 1 39 ARG HE H -12.070 27.867 11.548 1.00 . A A . 39 ARG HE 1 1
14 30847 1 1 39 ARG HG2 H -13.582 25.391 12.970 1.00 . A A . 39 ARG HG2 1 1
14 30848 1 1 39 ARG HG3 H -11.923 25.009 12.508 1.00 . A A . 39 ARG HG3 1 1
14 30849 1 1 39 ARG HH11 H -15.374 26.681 11.538 1.00 . A A . 39 ARG HH11 1 1
14 30850 1 1 39 ARG HH12 H -16.019 28.118 12.266 1.00 . A A . 39 ARG HH12 1 1
14 30851 1 1 39 ARG HH21 H -12.947 29.774 12.488 1.00 . A A . 39 ARG HH21 1 1
14 30852 1 1 39 ARG HH22 H -14.655 29.873 12.783 1.00 . A A . 39 ARG HH22 1 1
14 30853 1 1 39 ARG N N -12.981 21.633 10.423 1.00 . A A . 39 ARG N 1 1
14 30854 1 1 39 ARG NE N -12.959 27.443 11.523 1.00 . A A . 39 ARG NE 1 1
14 30855 1 1 39 ARG NH1 N -15.234 27.604 11.916 1.00 . A A . 39 ARG NH1 1 1
14 30856 1 1 39 ARG NH2 N -13.860 29.358 12.452 1.00 . A A . 39 ARG NH2 1 1
14 30857 1 1 39 ARG O O -10.118 23.223 11.747 1.00 . A A . 39 ARG O 1 1
14 30858 1 1 40 GLY C C -9.165 20.237 12.791 1.00 . A A . 40 GLY C 1 1
14 30859 1 1 40 GLY CA C -10.208 21.082 13.500 1.00 . A A . 40 GLY CA 1 1
14 30860 1 1 40 GLY H H -12.126 20.994 12.609 1.00 . A A . 40 GLY H 1 1
14 30861 1 1 40 GLY HA2 H -9.728 21.963 13.905 1.00 . A A . 40 GLY HA2 1 1
14 30862 1 1 40 GLY HA3 H -10.626 20.509 14.314 1.00 . A A . 40 GLY HA3 1 1
14 30863 1 1 40 GLY N N -11.283 21.495 12.615 1.00 . A A . 40 GLY N 1 1
14 30864 1 1 40 GLY O O -7.961 20.473 12.932 1.00 . A A . 40 GLY O 1 1
14 30865 1 1 41 ALA C C -8.860 18.507 9.799 1.00 . A A . 41 ALA C 1 1
14 30866 1 1 41 ALA CA C -8.730 18.342 11.312 1.00 . A A . 41 ALA CA 1 1
14 30867 1 1 41 ALA CB C -9.030 16.903 11.725 1.00 . A A . 41 ALA CB 1 1
14 30868 1 1 41 ALA H H -10.591 19.177 11.873 1.00 . A A . 41 ALA H 1 1
14 30869 1 1 41 ALA HA H -7.712 18.571 11.604 1.00 . A A . 41 ALA HA 1 1
14 30870 1 1 41 ALA HB1 H -8.917 16.802 12.794 1.00 . A A . 41 ALA HB1 1 1
14 30871 1 1 41 ALA HB2 H -8.346 16.232 11.226 1.00 . A A . 41 ALA HB2 1 1
14 30872 1 1 41 ALA HB3 H -10.044 16.653 11.446 1.00 . A A . 41 ALA HB3 1 1
14 30873 1 1 41 ALA N N -9.624 19.266 12.007 1.00 . A A . 41 ALA N 1 1
14 30874 1 1 41 ALA O O -9.807 18.007 9.189 1.00 . A A . 41 ALA O 1 1
14 30875 1 1 42 LEU C C -7.536 18.167 7.040 1.00 . A A . 42 LEU C 1 1
14 30876 1 1 42 LEU CA C -7.920 19.457 7.763 1.00 . A A . 42 LEU CA 1 1
14 30877 1 1 42 LEU CB C -6.945 20.590 7.402 1.00 . A A . 42 LEU CB 1 1
14 30878 1 1 42 LEU CD1 C -8.233 21.444 5.408 1.00 . A A . 42 LEU CD1 1 1
14 30879 1 1 42 LEU CD2 C -5.798 22.009 5.668 1.00 . A A . 42 LEU CD2 1 1
14 30880 1 1 42 LEU CG C -6.876 20.956 5.910 1.00 . A A . 42 LEU CG 1 1
14 30881 1 1 42 LEU H H -7.199 19.620 9.744 1.00 . A A . 42 LEU H 1 1
14 30882 1 1 42 LEU HA H -8.921 19.742 7.468 1.00 . A A . 42 LEU HA 1 1
14 30883 1 1 42 LEU HB2 H -7.238 21.472 7.955 1.00 . A A . 42 LEU HB2 1 1
14 30884 1 1 42 LEU HB3 H -5.955 20.299 7.726 1.00 . A A . 42 LEU HB3 1 1
14 30885 1 1 42 LEU HD11 H -8.159 21.706 4.362 1.00 . A A . 42 LEU HD11 1 1
14 30886 1 1 42 LEU HD12 H -8.539 22.311 5.976 1.00 . A A . 42 LEU HD12 1 1
14 30887 1 1 42 LEU HD13 H -8.965 20.658 5.527 1.00 . A A . 42 LEU HD13 1 1
14 30888 1 1 42 LEU HD21 H -6.027 22.901 6.233 1.00 . A A . 42 LEU HD21 1 1
14 30889 1 1 42 LEU HD22 H -5.759 22.251 4.615 1.00 . A A . 42 LEU HD22 1 1
14 30890 1 1 42 LEU HD23 H -4.838 21.624 5.981 1.00 . A A . 42 LEU HD23 1 1
14 30891 1 1 42 LEU HG H -6.612 20.074 5.342 1.00 . A A . 42 LEU HG 1 1
14 30892 1 1 42 LEU N N -7.918 19.233 9.202 1.00 . A A . 42 LEU N 1 1
14 30893 1 1 42 LEU O O -6.405 17.689 7.163 1.00 . A A . 42 LEU O 1 1
14 30894 1 1 43 GLY C C -7.703 16.537 4.196 1.00 . A A . 43 GLY C 1 1
14 30895 1 1 43 GLY CA C -8.245 16.349 5.599 1.00 . A A . 43 GLY CA 1 1
14 30896 1 1 43 GLY H H -9.356 18.043 6.223 1.00 . A A . 43 GLY H 1 1
14 30897 1 1 43 GLY HA2 H -7.541 15.761 6.171 1.00 . A A . 43 GLY HA2 1 1
14 30898 1 1 43 GLY HA3 H -9.180 15.809 5.539 1.00 . A A . 43 GLY HA3 1 1
14 30899 1 1 43 GLY N N -8.481 17.608 6.290 1.00 . A A . 43 GLY N 1 1
14 30900 1 1 43 GLY O O -7.377 15.564 3.520 1.00 . A A . 43 GLY O 1 1
14 30901 1 1 44 TYR C C -5.793 17.490 2.096 1.00 . A A . 44 TYR C 1 1
14 30902 1 1 44 TYR CA C -7.154 18.113 2.403 1.00 . A A . 44 TYR CA 1 1
14 30903 1 1 44 TYR CB C -7.079 19.637 2.227 1.00 . A A . 44 TYR CB 1 1
14 30904 1 1 44 TYR CD1 C -6.323 20.434 -0.063 1.00 . A A . 44 TYR CD1 1 1
14 30905 1 1 44 TYR CD2 C -8.654 20.176 0.354 1.00 . A A . 44 TYR CD2 1 1
14 30906 1 1 44 TYR CE1 C -6.595 20.842 -1.358 1.00 . A A . 44 TYR CE1 1 1
14 30907 1 1 44 TYR CE2 C -8.937 20.584 -0.936 1.00 . A A . 44 TYR CE2 1 1
14 30908 1 1 44 TYR CG C -7.350 20.094 0.809 1.00 . A A . 44 TYR CG 1 1
14 30909 1 1 44 TYR CZ C -7.905 20.917 -1.788 1.00 . A A . 44 TYR CZ 1 1
14 30910 1 1 44 TYR H H -7.804 18.526 4.372 1.00 . A A . 44 TYR H 1 1
14 30911 1 1 44 TYR HA H -7.888 17.713 1.717 1.00 . A A . 44 TYR HA 1 1
14 30912 1 1 44 TYR HB2 H -7.812 20.104 2.870 1.00 . A A . 44 TYR HB2 1 1
14 30913 1 1 44 TYR HB3 H -6.093 19.982 2.507 1.00 . A A . 44 TYR HB3 1 1
14 30914 1 1 44 TYR HD1 H -5.300 20.376 0.278 1.00 . A A . 44 TYR HD1 1 1
14 30915 1 1 44 TYR HD2 H -9.453 19.913 1.031 1.00 . A A . 44 TYR HD2 1 1
14 30916 1 1 44 TYR HE1 H -5.786 21.103 -2.023 1.00 . A A . 44 TYR HE1 1 1
14 30917 1 1 44 TYR HE2 H -9.963 20.641 -1.269 1.00 . A A . 44 TYR HE2 1 1
14 30918 1 1 44 TYR HH H -7.638 20.822 -3.697 1.00 . A A . 44 TYR HH 1 1
14 30919 1 1 44 TYR N N -7.587 17.792 3.763 1.00 . A A . 44 TYR N 1 1
14 30920 1 1 44 TYR O O -5.608 16.826 1.075 1.00 . A A . 44 TYR O 1 1
14 30921 1 1 44 TYR OH O -8.184 21.324 -3.077 1.00 . A A . 44 TYR OH 1 1
14 30922 1 1 45 ASP C C -3.363 15.785 3.395 1.00 . A A . 45 ASP C 1 1
14 30923 1 1 45 ASP CA C -3.479 17.207 2.847 1.00 . A A . 45 ASP CA 1 1
14 30924 1 1 45 ASP CB C -2.478 18.131 3.554 1.00 . A A . 45 ASP CB 1 1
14 30925 1 1 45 ASP CG C -2.769 18.282 5.038 1.00 . A A . 45 ASP CG 1 1
14 30926 1 1 45 ASP H H -5.063 18.274 3.776 1.00 . A A . 45 ASP H 1 1
14 30927 1 1 45 ASP HA H -3.244 17.187 1.791 1.00 . A A . 45 ASP HA 1 1
14 30928 1 1 45 ASP HB2 H -1.481 17.728 3.437 1.00 . A A . 45 ASP HB2 1 1
14 30929 1 1 45 ASP HB3 H -2.517 19.110 3.097 1.00 . A A . 45 ASP HB3 1 1
14 30930 1 1 45 ASP N N -4.844 17.725 2.990 1.00 . A A . 45 ASP N 1 1
14 30931 1 1 45 ASP O O -2.315 15.151 3.280 1.00 . A A . 45 ASP O 1 1
14 30932 1 1 45 ASP OD1 O -3.820 18.861 5.386 1.00 . A A . 45 ASP OD1 1 1
14 30933 1 1 45 ASP OD2 O -1.950 17.832 5.866 1.00 . A A . 45 ASP OD2 1 1
14 30934 1 1 46 LYS C C -5.098 12.980 3.495 1.00 . A A . 46 LYS C 1 1
14 30935 1 1 46 LYS CA C -4.470 13.921 4.521 1.00 . A A . 46 LYS CA 1 1
14 30936 1 1 46 LYS CB C -5.272 13.853 5.832 1.00 . A A . 46 LYS CB 1 1
14 30937 1 1 46 LYS CD C -3.456 15.026 7.166 1.00 . A A . 46 LYS CD 1 1
14 30938 1 1 46 LYS CE C -3.182 16.057 8.259 1.00 . A A . 46 LYS CE 1 1
14 30939 1 1 46 LYS CG C -4.943 14.952 6.834 1.00 . A A . 46 LYS CG 1 1
14 30940 1 1 46 LYS H H -5.243 15.843 4.069 1.00 . A A . 46 LYS H 1 1
14 30941 1 1 46 LYS HA H -3.451 13.608 4.708 1.00 . A A . 46 LYS HA 1 1
14 30942 1 1 46 LYS HB2 H -6.325 13.919 5.598 1.00 . A A . 46 LYS HB2 1 1
14 30943 1 1 46 LYS HB3 H -5.080 12.898 6.304 1.00 . A A . 46 LYS HB3 1 1
14 30944 1 1 46 LYS HD2 H -3.121 14.055 7.504 1.00 . A A . 46 LYS HD2 1 1
14 30945 1 1 46 LYS HD3 H -2.910 15.306 6.275 1.00 . A A . 46 LYS HD3 1 1
14 30946 1 1 46 LYS HE2 H -3.596 15.694 9.189 1.00 . A A . 46 LYS HE2 1 1
14 30947 1 1 46 LYS HE3 H -2.113 16.175 8.365 1.00 . A A . 46 LYS HE3 1 1
14 30948 1 1 46 LYS HG2 H -5.250 15.901 6.419 1.00 . A A . 46 LYS HG2 1 1
14 30949 1 1 46 LYS HG3 H -5.498 14.767 7.746 1.00 . A A . 46 LYS HG3 1 1
14 30950 1 1 46 LYS HZ1 H -4.822 17.295 7.863 1.00 . A A . 46 LYS HZ1 1 1
14 30951 1 1 46 LYS HZ2 H -3.410 17.757 7.054 1.00 . A A . 46 LYS HZ2 1 1
14 30952 1 1 46 LYS HZ3 H -3.576 18.060 8.708 1.00 . A A . 46 LYS HZ3 1 1
14 30953 1 1 46 LYS N N -4.443 15.287 3.991 1.00 . A A . 46 LYS N 1 1
14 30954 1 1 46 LYS NZ N -3.789 17.383 7.949 1.00 . A A . 46 LYS NZ 1 1
14 30955 1 1 46 LYS O O -5.219 11.774 3.724 1.00 . A A . 46 LYS O 1 1
14 30956 1 1 47 ALA C C -5.248 11.958 0.504 1.00 . A A . 47 ALA C 1 1
14 30957 1 1 47 ALA CA C -6.208 12.805 1.337 1.00 . A A . 47 ALA CA 1 1
14 30958 1 1 47 ALA CB C -6.993 13.764 0.447 1.00 . A A . 47 ALA CB 1 1
14 30959 1 1 47 ALA H H -5.318 14.499 2.221 1.00 . A A . 47 ALA H 1 1
14 30960 1 1 47 ALA HA H -6.918 12.150 1.826 1.00 . A A . 47 ALA HA 1 1
14 30961 1 1 47 ALA HB1 H -7.555 13.202 -0.285 1.00 . A A . 47 ALA HB1 1 1
14 30962 1 1 47 ALA HB2 H -6.309 14.429 -0.058 1.00 . A A . 47 ALA HB2 1 1
14 30963 1 1 47 ALA HB3 H -7.675 14.345 1.053 1.00 . A A . 47 ALA HB3 1 1
14 30964 1 1 47 ALA N N -5.504 13.549 2.368 1.00 . A A . 47 ALA N 1 1
14 30965 1 1 47 ALA O O -4.698 12.433 -0.484 1.00 . A A . 47 ALA O 1 1
14 30966 1 1 48 ASP C C -4.191 8.409 0.997 1.00 . A A . 48 ASP C 1 1
14 30967 1 1 48 ASP CA C -4.289 9.706 0.194 1.00 . A A . 48 ASP CA 1 1
14 30968 1 1 48 ASP CB C -2.881 10.177 -0.206 1.00 . A A . 48 ASP CB 1 1
14 30969 1 1 48 ASP CG C -2.050 9.053 -0.815 1.00 . A A . 48 ASP CG 1 1
14 30970 1 1 48 ASP H H -5.361 10.486 1.842 1.00 . A A . 48 ASP H 1 1
14 30971 1 1 48 ASP HA H -4.856 9.505 -0.706 1.00 . A A . 48 ASP HA 1 1
14 30972 1 1 48 ASP HB2 H -2.966 10.972 -0.935 1.00 . A A . 48 ASP HB2 1 1
14 30973 1 1 48 ASP HB3 H -2.372 10.553 0.669 1.00 . A A . 48 ASP HB3 1 1
14 30974 1 1 48 ASP N N -5.026 10.723 0.955 1.00 . A A . 48 ASP N 1 1
14 30975 1 1 48 ASP O O -4.244 8.424 2.231 1.00 . A A . 48 ASP O 1 1
14 30976 1 1 48 ASP OD1 O -2.494 8.445 -1.815 1.00 . A A . 48 ASP OD1 1 1
14 30977 1 1 48 ASP OD2 O -0.969 8.749 -0.274 1.00 . A A . 48 ASP OD2 1 1
14 30978 1 1 49 LYS C C -2.789 5.773 1.805 1.00 . A A . 49 LYS C 1 1
14 30979 1 1 49 LYS CA C -4.010 5.965 0.894 1.00 . A A . 49 LYS CA 1 1
14 30980 1 1 49 LYS CB C -4.039 4.882 -0.200 1.00 . A A . 49 LYS CB 1 1
14 30981 1 1 49 LYS CD C -4.201 2.414 -0.766 1.00 . A A . 49 LYS CD 1 1
14 30982 1 1 49 LYS CE C -4.036 0.991 -0.241 1.00 . A A . 49 LYS CE 1 1
14 30983 1 1 49 LYS CG C -3.989 3.452 0.335 1.00 . A A . 49 LYS CG 1 1
14 30984 1 1 49 LYS H H -3.934 7.372 -0.687 1.00 . A A . 49 LYS H 1 1
14 30985 1 1 49 LYS HA H -4.902 5.865 1.498 1.00 . A A . 49 LYS HA 1 1
14 30986 1 1 49 LYS HB2 H -4.947 4.996 -0.776 1.00 . A A . 49 LYS HB2 1 1
14 30987 1 1 49 LYS HB3 H -3.192 5.028 -0.855 1.00 . A A . 49 LYS HB3 1 1
14 30988 1 1 49 LYS HD2 H -5.200 2.526 -1.166 1.00 . A A . 49 LYS HD2 1 1
14 30989 1 1 49 LYS HD3 H -3.478 2.584 -1.552 1.00 . A A . 49 LYS HD3 1 1
14 30990 1 1 49 LYS HE2 H -4.360 0.298 -1.002 1.00 . A A . 49 LYS HE2 1 1
14 30991 1 1 49 LYS HE3 H -2.990 0.820 -0.026 1.00 . A A . 49 LYS HE3 1 1
14 30992 1 1 49 LYS HG2 H -3.022 3.283 0.789 1.00 . A A . 49 LYS HG2 1 1
14 30993 1 1 49 LYS HG3 H -4.761 3.331 1.083 1.00 . A A . 49 LYS HG3 1 1
14 30994 1 1 49 LYS HZ1 H -4.432 1.298 1.788 1.00 . A A . 49 LYS HZ1 1 1
14 30995 1 1 49 LYS HZ2 H -4.806 -0.260 1.241 1.00 . A A . 49 LYS HZ2 1 1
14 30996 1 1 49 LYS HZ3 H -5.818 1.035 0.853 1.00 . A A . 49 LYS HZ3 1 1
14 30997 1 1 49 LYS N N -4.042 7.294 0.286 1.00 . A A . 49 LYS N 1 1
14 30998 1 1 49 LYS NZ N -4.828 0.750 0.996 1.00 . A A . 49 LYS NZ 1 1
14 30999 1 1 49 LYS O O -2.797 4.918 2.688 1.00 . A A . 49 LYS O 1 1
14 31000 1 1 50 THR C C -0.736 7.182 3.743 1.00 . A A . 50 THR C 1 1
14 31001 1 1 50 THR CA C -0.535 6.452 2.414 1.00 . A A . 50 THR CA 1 1
14 31002 1 1 50 THR CB C 0.697 7.037 1.682 1.00 . A A . 50 THR CB 1 1
14 31003 1 1 50 THR CG2 C 2.000 6.618 2.360 1.00 . A A . 50 THR CG2 1 1
14 31004 1 1 50 THR H H -1.761 7.206 0.852 1.00 . A A . 50 THR H 1 1
14 31005 1 1 50 THR HA H -0.353 5.404 2.616 1.00 . A A . 50 THR HA 1 1
14 31006 1 1 50 THR HB H 0.630 8.118 1.697 1.00 . A A . 50 THR HB 1 1
14 31007 1 1 50 THR HG1 H 0.256 7.260 -0.230 1.00 . A A . 50 THR HG1 1 1
14 31008 1 1 50 THR HG21 H 2.016 6.991 3.375 1.00 . A A . 50 THR HG21 1 1
14 31009 1 1 50 THR HG22 H 2.839 7.029 1.816 1.00 . A A . 50 THR HG22 1 1
14 31010 1 1 50 THR HG23 H 2.073 5.540 2.370 1.00 . A A . 50 THR HG23 1 1
14 31011 1 1 50 THR N N -1.738 6.553 1.587 1.00 . A A . 50 THR N 1 1
14 31012 1 1 50 THR O O -0.184 6.792 4.774 1.00 . A A . 50 THR O 1 1
14 31013 1 1 50 THR OG1 O 0.702 6.595 0.317 1.00 . A A . 50 THR OG1 1 1
14 31014 1 1 51 LEU C C -2.633 8.367 5.936 1.00 . A A . 51 LEU C 1 1
14 31015 1 1 51 LEU CA C -1.779 9.073 4.881 1.00 . A A . 51 LEU CA 1 1
14 31016 1 1 51 LEU CB C -2.424 10.410 4.475 1.00 . A A . 51 LEU CB 1 1
14 31017 1 1 51 LEU CD1 C -0.437 11.901 4.961 1.00 . A A . 51 LEU CD1 1 1
14 31018 1 1 51 LEU CD2 C -0.761 10.970 2.643 1.00 . A A . 51 LEU CD2 1 1
14 31019 1 1 51 LEU CG C -1.461 11.475 3.907 1.00 . A A . 51 LEU CG 1 1
14 31020 1 1 51 LEU H H -2.019 8.443 2.873 1.00 . A A . 51 LEU H 1 1
14 31021 1 1 51 LEU HA H -0.811 9.282 5.319 1.00 . A A . 51 LEU HA 1 1
14 31022 1 1 51 LEU HB2 H -3.183 10.205 3.730 1.00 . A A . 51 LEU HB2 1 1
14 31023 1 1 51 LEU HB3 H -2.910 10.829 5.346 1.00 . A A . 51 LEU HB3 1 1
14 31024 1 1 51 LEU HD11 H 0.225 12.645 4.544 1.00 . A A . 51 LEU HD11 1 1
14 31025 1 1 51 LEU HD12 H 0.142 11.043 5.276 1.00 . A A . 51 LEU HD12 1 1
14 31026 1 1 51 LEU HD13 H -0.950 12.318 5.815 1.00 . A A . 51 LEU HD13 1 1
14 31027 1 1 51 LEU HD21 H -1.501 10.731 1.891 1.00 . A A . 51 LEU HD21 1 1
14 31028 1 1 51 LEU HD22 H -0.184 10.085 2.873 1.00 . A A . 51 LEU HD22 1 1
14 31029 1 1 51 LEU HD23 H -0.101 11.739 2.265 1.00 . A A . 51 LEU HD23 1 1
14 31030 1 1 51 LEU HG H -2.033 12.352 3.639 1.00 . A A . 51 LEU HG 1 1
14 31031 1 1 51 LEU N N -1.551 8.231 3.709 1.00 . A A . 51 LEU N 1 1
14 31032 1 1 51 LEU O O -2.550 8.700 7.120 1.00 . A A . 51 LEU O 1 1
14 31033 1 1 52 LEU C C -3.631 6.246 7.706 1.00 . A A . 52 LEU C 1 1
14 31034 1 1 52 LEU CA C -4.358 6.703 6.438 1.00 . A A . 52 LEU CA 1 1
14 31035 1 1 52 LEU CB C -5.115 5.539 5.751 1.00 . A A . 52 LEU CB 1 1
14 31036 1 1 52 LEU CD1 C -3.895 3.389 6.392 1.00 . A A . 52 LEU CD1 1 1
14 31037 1 1 52 LEU CD2 C -5.080 3.562 4.183 1.00 . A A . 52 LEU CD2 1 1
14 31038 1 1 52 LEU CG C -4.293 4.329 5.249 1.00 . A A . 52 LEU CG 1 1
14 31039 1 1 52 LEU H H -3.433 7.133 4.571 1.00 . A A . 52 LEU H 1 1
14 31040 1 1 52 LEU HA H -5.091 7.442 6.740 1.00 . A A . 52 LEU HA 1 1
14 31041 1 1 52 LEU HB2 H -5.853 5.169 6.449 1.00 . A A . 52 LEU HB2 1 1
14 31042 1 1 52 LEU HB3 H -5.643 5.956 4.904 1.00 . A A . 52 LEU HB3 1 1
14 31043 1 1 52 LEU HD11 H -3.353 2.543 5.992 1.00 . A A . 52 LEU HD11 1 1
14 31044 1 1 52 LEU HD12 H -4.782 3.039 6.900 1.00 . A A . 52 LEU HD12 1 1
14 31045 1 1 52 LEU HD13 H -3.266 3.917 7.091 1.00 . A A . 52 LEU HD13 1 1
14 31046 1 1 52 LEU HD21 H -4.505 2.710 3.848 1.00 . A A . 52 LEU HD21 1 1
14 31047 1 1 52 LEU HD22 H -5.276 4.214 3.344 1.00 . A A . 52 LEU HD22 1 1
14 31048 1 1 52 LEU HD23 H -6.017 3.223 4.599 1.00 . A A . 52 LEU HD23 1 1
14 31049 1 1 52 LEU HG H -3.383 4.689 4.790 1.00 . A A . 52 LEU HG 1 1
14 31050 1 1 52 LEU N N -3.445 7.391 5.516 1.00 . A A . 52 LEU N 1 1
14 31051 1 1 52 LEU O O -4.210 6.257 8.794 1.00 . A A . 52 LEU O 1 1
14 31052 1 1 53 ASP C C -1.524 6.466 9.799 1.00 . A A . 53 ASP C 1 1
14 31053 1 1 53 ASP CA C -1.546 5.410 8.688 1.00 . A A . 53 ASP CA 1 1
14 31054 1 1 53 ASP CB C -0.114 5.093 8.234 1.00 . A A . 53 ASP CB 1 1
14 31055 1 1 53 ASP CG C -0.007 3.743 7.539 1.00 . A A . 53 ASP CG 1 1
14 31056 1 1 53 ASP H H -1.984 5.805 6.647 1.00 . A A . 53 ASP H 1 1
14 31057 1 1 53 ASP HA H -1.988 4.508 9.088 1.00 . A A . 53 ASP HA 1 1
14 31058 1 1 53 ASP HB2 H 0.218 5.859 7.546 1.00 . A A . 53 ASP HB2 1 1
14 31059 1 1 53 ASP HB3 H 0.542 5.088 9.095 1.00 . A A . 53 ASP HB3 1 1
14 31060 1 1 53 ASP N N -2.371 5.832 7.553 1.00 . A A . 53 ASP N 1 1
14 31061 1 1 53 ASP O O -1.833 6.167 10.954 1.00 . A A . 53 ASP O 1 1
14 31062 1 1 53 ASP OD1 O 0.272 2.738 8.229 1.00 . A A . 53 ASP OD1 1 1
14 31063 1 1 53 ASP OD2 O -0.192 3.679 6.302 1.00 . A A . 53 ASP OD2 1 1
14 31064 1 1 54 THR C C -2.534 9.134 10.912 1.00 . A A . 54 THR C 1 1
14 31065 1 1 54 THR CA C -1.119 8.765 10.460 1.00 . A A . 54 THR CA 1 1
14 31066 1 1 54 THR CB C -0.366 10.025 9.947 1.00 . A A . 54 THR CB 1 1
14 31067 1 1 54 THR CG2 C -1.097 10.696 8.788 1.00 . A A . 54 THR CG2 1 1
14 31068 1 1 54 THR H H -0.956 7.905 8.524 1.00 . A A . 54 THR H 1 1
14 31069 1 1 54 THR HA H -0.579 8.377 11.315 1.00 . A A . 54 THR HA 1 1
14 31070 1 1 54 THR HB H 0.612 9.715 9.601 1.00 . A A . 54 THR HB 1 1
14 31071 1 1 54 THR HG1 H -0.095 10.506 11.857 1.00 . A A . 54 THR HG1 1 1
14 31072 1 1 54 THR HG21 H -0.569 11.592 8.495 1.00 . A A . 54 THR HG21 1 1
14 31073 1 1 54 THR HG22 H -2.100 10.955 9.092 1.00 . A A . 54 THR HG22 1 1
14 31074 1 1 54 THR HG23 H -1.142 10.017 7.949 1.00 . A A . 54 THR HG23 1 1
14 31075 1 1 54 THR N N -1.172 7.703 9.459 1.00 . A A . 54 THR N 1 1
14 31076 1 1 54 THR O O -2.762 9.453 12.080 1.00 . A A . 54 THR O 1 1
14 31077 1 1 54 THR OG1 O -0.196 10.975 11.013 1.00 . A A . 54 THR OG1 1 1
14 31078 1 1 55 ILE C C -5.447 8.422 11.338 1.00 . A A . 55 ILE C 1 1
14 31079 1 1 55 ILE CA C -4.882 9.362 10.272 1.00 . A A . 55 ILE CA 1 1
14 31080 1 1 55 ILE CB C -5.754 9.279 8.992 1.00 . A A . 55 ILE CB 1 1
14 31081 1 1 55 ILE CD1 C -5.957 10.165 6.598 1.00 . A A . 55 ILE CD1 1 1
14 31082 1 1 55 ILE CG1 C -5.237 10.264 7.928 1.00 . A A . 55 ILE CG1 1 1
14 31083 1 1 55 ILE CG2 C -7.224 9.555 9.314 1.00 . A A . 55 ILE CG2 1 1
14 31084 1 1 55 ILE H H -3.239 8.762 9.077 1.00 . A A . 55 ILE H 1 1
14 31085 1 1 55 ILE HA H -4.924 10.378 10.646 1.00 . A A . 55 ILE HA 1 1
14 31086 1 1 55 ILE HB H -5.682 8.272 8.602 1.00 . A A . 55 ILE HB 1 1
14 31087 1 1 55 ILE HD11 H -5.871 9.158 6.216 1.00 . A A . 55 ILE HD11 1 1
14 31088 1 1 55 ILE HD12 H -5.509 10.853 5.896 1.00 . A A . 55 ILE HD12 1 1
14 31089 1 1 55 ILE HD13 H -6.998 10.413 6.732 1.00 . A A . 55 ILE HD13 1 1
14 31090 1 1 55 ILE HG12 H -5.358 11.274 8.291 1.00 . A A . 55 ILE HG12 1 1
14 31091 1 1 55 ILE HG13 H -4.187 10.075 7.751 1.00 . A A . 55 ILE HG13 1 1
14 31092 1 1 55 ILE HG21 H -7.811 9.494 8.409 1.00 . A A . 55 ILE HG21 1 1
14 31093 1 1 55 ILE HG22 H -7.322 10.545 9.738 1.00 . A A . 55 ILE HG22 1 1
14 31094 1 1 55 ILE HG23 H -7.583 8.824 10.024 1.00 . A A . 55 ILE HG23 1 1
14 31095 1 1 55 ILE N N -3.485 9.047 9.984 1.00 . A A . 55 ILE N 1 1
14 31096 1 1 55 ILE O O -6.133 8.862 12.262 1.00 . A A . 55 ILE O 1 1
14 31097 1 1 56 LEU C C -5.050 6.332 13.538 1.00 . A A . 56 LEU C 1 1
14 31098 1 1 56 LEU CA C -5.674 6.139 12.162 1.00 . A A . 56 LEU CA 1 1
14 31099 1 1 56 LEU CB C -5.483 4.697 11.637 1.00 . A A . 56 LEU CB 1 1
14 31100 1 1 56 LEU CD1 C -3.595 3.560 12.907 1.00 . A A . 56 LEU CD1 1 1
14 31101 1 1 56 LEU CD2 C -3.912 3.112 10.453 1.00 . A A . 56 LEU CD2 1 1
14 31102 1 1 56 LEU CG C -4.041 4.150 11.567 1.00 . A A . 56 LEU CG 1 1
14 31103 1 1 56 LEU H H -4.544 6.836 10.505 1.00 . A A . 56 LEU H 1 1
14 31104 1 1 56 LEU HA H -6.736 6.331 12.251 1.00 . A A . 56 LEU HA 1 1
14 31105 1 1 56 LEU HB2 H -6.058 4.033 12.267 1.00 . A A . 56 LEU HB2 1 1
14 31106 1 1 56 LEU HB3 H -5.904 4.656 10.641 1.00 . A A . 56 LEU HB3 1 1
14 31107 1 1 56 LEU HD11 H -2.594 3.166 12.813 1.00 . A A . 56 LEU HD11 1 1
14 31108 1 1 56 LEU HD12 H -4.268 2.766 13.197 1.00 . A A . 56 LEU HD12 1 1
14 31109 1 1 56 LEU HD13 H -3.607 4.332 13.661 1.00 . A A . 56 LEU HD13 1 1
14 31110 1 1 56 LEU HD21 H -2.897 2.748 10.416 1.00 . A A . 56 LEU HD21 1 1
14 31111 1 1 56 LEU HD22 H -4.164 3.567 9.506 1.00 . A A . 56 LEU HD22 1 1
14 31112 1 1 56 LEU HD23 H -4.583 2.288 10.645 1.00 . A A . 56 LEU HD23 1 1
14 31113 1 1 56 LEU HG H -3.373 4.964 11.336 1.00 . A A . 56 LEU HG 1 1
14 31114 1 1 56 LEU N N -5.142 7.126 11.225 1.00 . A A . 56 LEU N 1 1
14 31115 1 1 56 LEU O O -5.696 6.095 14.557 1.00 . A A . 56 LEU O 1 1
14 31116 1 1 57 HIS C C -3.895 8.232 15.511 1.00 . A A . 57 HIS C 1 1
14 31117 1 1 57 HIS CA C -3.132 7.110 14.819 1.00 . A A . 57 HIS CA 1 1
14 31118 1 1 57 HIS CB C -1.670 7.522 14.587 1.00 . A A . 57 HIS CB 1 1
14 31119 1 1 57 HIS CD2 C -0.797 5.098 14.259 1.00 . A A . 57 HIS CD2 1 1
14 31120 1 1 57 HIS CE1 C 0.746 5.513 12.767 1.00 . A A . 57 HIS CE1 1 1
14 31121 1 1 57 HIS CG C -0.815 6.431 14.016 1.00 . A A . 57 HIS CG 1 1
14 31122 1 1 57 HIS H H -3.318 6.915 12.714 1.00 . A A . 57 HIS H 1 1
14 31123 1 1 57 HIS HA H -3.158 6.227 15.445 1.00 . A A . 57 HIS HA 1 1
14 31124 1 1 57 HIS HB2 H -1.644 8.355 13.898 1.00 . A A . 57 HIS HB2 1 1
14 31125 1 1 57 HIS HB3 H -1.236 7.828 15.529 1.00 . A A . 57 HIS HB3 1 1
14 31126 1 1 57 HIS HD1 H 0.414 7.529 12.706 1.00 . A A . 57 HIS HD1 1 1
14 31127 1 1 57 HIS HD2 H -1.434 4.564 14.948 1.00 . A A . 57 HIS HD2 1 1
14 31128 1 1 57 HIS HE1 H 1.550 5.387 12.056 1.00 . A A . 57 HIS HE1 1 1
14 31129 1 1 57 HIS HE2 H 0.267 3.592 13.264 1.00 . A A . 57 HIS HE2 1 1
14 31130 1 1 57 HIS N N -3.798 6.786 13.561 1.00 . A A . 57 HIS N 1 1
14 31131 1 1 57 HIS ND1 N 0.166 6.656 13.080 1.00 . A A . 57 HIS ND1 1 1
14 31132 1 1 57 HIS NE2 N 0.181 4.550 13.468 1.00 . A A . 57 HIS NE2 1 1
14 31133 1 1 57 HIS O O -4.177 8.159 16.705 1.00 . A A . 57 HIS O 1 1
14 31134 1 1 58 GLY C C -6.406 9.896 15.723 1.00 . A A . 58 GLY C 1 1
14 31135 1 1 58 GLY CA C -5.040 10.357 15.250 1.00 . A A . 58 GLY CA 1 1
14 31136 1 1 58 GLY H H -3.952 9.269 13.797 1.00 . A A . 58 GLY H 1 1
14 31137 1 1 58 GLY HA2 H -4.516 10.817 16.073 1.00 . A A . 58 GLY HA2 1 1
14 31138 1 1 58 GLY HA3 H -5.171 11.088 14.465 1.00 . A A . 58 GLY HA3 1 1
14 31139 1 1 58 GLY N N -4.245 9.257 14.735 1.00 . A A . 58 GLY N 1 1
14 31140 1 1 58 GLY O O -6.889 10.326 16.768 1.00 . A A . 58 GLY O 1 1
14 31141 1 1 59 VAL C C -8.299 7.801 16.670 1.00 . A A . 59 VAL C 1 1
14 31142 1 1 59 VAL CA C -8.332 8.461 15.298 1.00 . A A . 59 VAL CA 1 1
14 31143 1 1 59 VAL CB C -8.819 7.432 14.244 1.00 . A A . 59 VAL CB 1 1
14 31144 1 1 59 VAL CG1 C -10.062 6.687 14.732 1.00 . A A . 59 VAL CG1 1 1
14 31145 1 1 59 VAL CG2 C -9.095 8.122 12.911 1.00 . A A . 59 VAL CG2 1 1
14 31146 1 1 59 VAL H H -6.592 8.723 14.121 1.00 . A A . 59 VAL H 1 1
14 31147 1 1 59 VAL HA H -9.038 9.280 15.322 1.00 . A A . 59 VAL HA 1 1
14 31148 1 1 59 VAL HB H -8.030 6.706 14.092 1.00 . A A . 59 VAL HB 1 1
14 31149 1 1 59 VAL HG11 H -10.398 6.002 13.966 1.00 . A A . 59 VAL HG11 1 1
14 31150 1 1 59 VAL HG12 H -10.849 7.396 14.949 1.00 . A A . 59 VAL HG12 1 1
14 31151 1 1 59 VAL HG13 H -9.823 6.132 15.629 1.00 . A A . 59 VAL HG13 1 1
14 31152 1 1 59 VAL HG21 H -8.189 8.586 12.550 1.00 . A A . 59 VAL HG21 1 1
14 31153 1 1 59 VAL HG22 H -9.856 8.877 13.046 1.00 . A A . 59 VAL HG22 1 1
14 31154 1 1 59 VAL HG23 H -9.435 7.393 12.191 1.00 . A A . 59 VAL HG23 1 1
14 31155 1 1 59 VAL N N -7.025 9.009 14.951 1.00 . A A . 59 VAL N 1 1
14 31156 1 1 59 VAL O O -9.160 8.053 17.511 1.00 . A A . 59 VAL O 1 1
14 31157 1 1 60 ILE C C -6.729 7.108 19.275 1.00 . A A . 60 ILE C 1 1
14 31158 1 1 60 ILE CA C -7.185 6.201 18.125 1.00 . A A . 60 ILE CA 1 1
14 31159 1 1 60 ILE CB C -6.197 5.023 17.949 1.00 . A A . 60 ILE CB 1 1
14 31160 1 1 60 ILE CD1 C -5.674 3.061 16.378 1.00 . A A . 60 ILE CD1 1 1
14 31161 1 1 60 ILE CG1 C -6.679 4.110 16.803 1.00 . A A . 60 ILE CG1 1 1
14 31162 1 1 60 ILE CG2 C -6.050 4.231 19.250 1.00 . A A . 60 ILE CG2 1 1
14 31163 1 1 60 ILE H H -6.645 6.807 16.169 1.00 . A A . 60 ILE H 1 1
14 31164 1 1 60 ILE HA H -8.156 5.792 18.368 1.00 . A A . 60 ILE HA 1 1
14 31165 1 1 60 ILE HB H -5.230 5.430 17.691 1.00 . A A . 60 ILE HB 1 1
14 31166 1 1 60 ILE HD11 H -6.084 2.484 15.563 1.00 . A A . 60 ILE HD11 1 1
14 31167 1 1 60 ILE HD12 H -5.460 2.406 17.209 1.00 . A A . 60 ILE HD12 1 1
14 31168 1 1 60 ILE HD13 H -4.763 3.545 16.053 1.00 . A A . 60 ILE HD13 1 1
14 31169 1 1 60 ILE HG12 H -7.576 3.597 17.113 1.00 . A A . 60 ILE HG12 1 1
14 31170 1 1 60 ILE HG13 H -6.904 4.719 15.937 1.00 . A A . 60 ILE HG13 1 1
14 31171 1 1 60 ILE HG21 H -5.354 3.417 19.100 1.00 . A A . 60 ILE HG21 1 1
14 31172 1 1 60 ILE HG22 H -7.010 3.833 19.543 1.00 . A A . 60 ILE HG22 1 1
14 31173 1 1 60 ILE HG23 H -5.678 4.881 20.029 1.00 . A A . 60 ILE HG23 1 1
14 31174 1 1 60 ILE N N -7.314 6.944 16.877 1.00 . A A . 60 ILE N 1 1
14 31175 1 1 60 ILE O O -7.241 7.016 20.391 1.00 . A A . 60 ILE O 1 1
14 31176 1 1 61 ARG C C -5.977 10.065 20.322 1.00 . A A . 61 ARG C 1 1
14 31177 1 1 61 ARG CA C -5.135 8.821 20.002 1.00 . A A . 61 ARG CA 1 1
14 31178 1 1 61 ARG CB C -3.730 9.215 19.503 1.00 . A A . 61 ARG CB 1 1
14 31179 1 1 61 ARG CD C -2.971 11.182 20.955 1.00 . A A . 61 ARG CD 1 1
14 31180 1 1 61 ARG CG C -2.752 9.718 20.570 1.00 . A A . 61 ARG CG 1 1
14 31181 1 1 61 ARG CZ C -4.220 12.505 22.627 1.00 . A A . 61 ARG CZ 1 1
14 31182 1 1 61 ARG H H -5.502 8.092 18.046 1.00 . A A . 61 ARG H 1 1
14 31183 1 1 61 ARG HA H -5.032 8.228 20.900 1.00 . A A . 61 ARG HA 1 1
14 31184 1 1 61 ARG HB2 H -3.281 8.351 19.033 1.00 . A A . 61 ARG HB2 1 1
14 31185 1 1 61 ARG HB3 H -3.837 9.990 18.754 1.00 . A A . 61 ARG HB3 1 1
14 31186 1 1 61 ARG HD2 H -2.021 11.609 21.239 1.00 . A A . 61 ARG HD2 1 1
14 31187 1 1 61 ARG HD3 H -3.359 11.714 20.097 1.00 . A A . 61 ARG HD3 1 1
14 31188 1 1 61 ARG HE H -4.306 10.515 22.438 1.00 . A A . 61 ARG HE 1 1
14 31189 1 1 61 ARG HG2 H -2.865 9.110 21.456 1.00 . A A . 61 ARG HG2 1 1
14 31190 1 1 61 ARG HG3 H -1.745 9.608 20.194 1.00 . A A . 61 ARG HG3 1 1
14 31191 1 1 61 ARG HH11 H -3.085 13.623 21.370 1.00 . A A . 61 ARG HH11 1 1
14 31192 1 1 61 ARG HH12 H -3.960 14.515 22.576 1.00 . A A . 61 ARG HH12 1 1
14 31193 1 1 61 ARG HH21 H -5.412 11.677 24.034 1.00 . A A . 61 ARG HH21 1 1
14 31194 1 1 61 ARG HH22 H -5.269 13.405 24.108 1.00 . A A . 61 ARG HH22 1 1
14 31195 1 1 61 ARG N N -5.780 7.992 18.981 1.00 . A A . 61 ARG N 1 1
14 31196 1 1 61 ARG NE N -3.905 11.336 22.068 1.00 . A A . 61 ARG NE 1 1
14 31197 1 1 61 ARG NH1 N -3.714 13.637 22.153 1.00 . A A . 61 ARG NH1 1 1
14 31198 1 1 61 ARG NH2 N -5.036 12.533 23.669 1.00 . A A . 61 ARG NH2 1 1
14 31199 1 1 61 ARG O O -6.419 10.253 21.458 1.00 . A A . 61 ARG O 1 1
14 31200 1 1 62 GLU C C -8.381 12.106 19.262 1.00 . A A . 62 GLU C 1 1
14 31201 1 1 62 GLU CA C -6.869 12.191 19.493 1.00 . A A . 62 GLU CA 1 1
14 31202 1 1 62 GLU CB C -6.257 13.224 18.533 1.00 . A A . 62 GLU CB 1 1
14 31203 1 1 62 GLU CD C -4.205 14.533 17.822 1.00 . A A . 62 GLU CD 1 1
14 31204 1 1 62 GLU CG C -4.764 13.457 18.740 1.00 . A A . 62 GLU CG 1 1
14 31205 1 1 62 GLU H H -5.950 10.625 18.404 1.00 . A A . 62 GLU H 1 1
14 31206 1 1 62 GLU HA H -6.692 12.516 20.509 1.00 . A A . 62 GLU HA 1 1
14 31207 1 1 62 GLU HB2 H -6.409 12.887 17.517 1.00 . A A . 62 GLU HB2 1 1
14 31208 1 1 62 GLU HB3 H -6.768 14.168 18.668 1.00 . A A . 62 GLU HB3 1 1
14 31209 1 1 62 GLU HG2 H -4.599 13.758 19.766 1.00 . A A . 62 GLU HG2 1 1
14 31210 1 1 62 GLU HG3 H -4.238 12.530 18.552 1.00 . A A . 62 GLU HG3 1 1
14 31211 1 1 62 GLU N N -6.214 10.894 19.310 1.00 . A A . 62 GLU N 1 1
14 31212 1 1 62 GLU O O -9.013 13.105 18.924 1.00 . A A . 62 GLU O 1 1
14 31213 1 1 62 GLU OE1 O -4.262 15.727 18.195 1.00 . A A . 62 GLU OE1 1 1
14 31214 1 1 62 GLU OE2 O -3.707 14.193 16.729 1.00 . A A . 62 GLU OE2 1 1
14 31215 1 1 63 HIS C C -11.185 11.740 20.136 1.00 . A A . 63 HIS C 1 1
14 31216 1 1 63 HIS CA C -10.408 10.726 19.285 1.00 . A A . 63 HIS CA 1 1
14 31217 1 1 63 HIS CB C -10.791 9.286 19.678 1.00 . A A . 63 HIS CB 1 1
14 31218 1 1 63 HIS CD2 C -13.274 8.598 19.255 1.00 . A A . 63 HIS CD2 1 1
14 31219 1 1 63 HIS CE1 C -13.009 7.688 17.280 1.00 . A A . 63 HIS CE1 1 1
14 31220 1 1 63 HIS CG C -11.963 8.718 18.923 1.00 . A A . 63 HIS CG 1 1
14 31221 1 1 63 HIS H H -8.405 10.164 19.739 1.00 . A A . 63 HIS H 1 1
14 31222 1 1 63 HIS HA H -10.639 10.887 18.240 1.00 . A A . 63 HIS HA 1 1
14 31223 1 1 63 HIS HB2 H -9.948 8.636 19.496 1.00 . A A . 63 HIS HB2 1 1
14 31224 1 1 63 HIS HB3 H -11.031 9.258 20.732 1.00 . A A . 63 HIS HB3 1 1
14 31225 1 1 63 HIS HD1 H -11.001 8.061 17.170 1.00 . A A . 63 HIS HD1 1 1
14 31226 1 1 63 HIS HD2 H -13.738 8.946 20.166 1.00 . A A . 63 HIS HD2 1 1
14 31227 1 1 63 HIS HE1 H -13.205 7.187 16.342 1.00 . A A . 63 HIS HE1 1 1
14 31228 1 1 63 HIS HE2 H -14.766 7.476 18.291 1.00 . A A . 63 HIS HE2 1 1
14 31229 1 1 63 HIS N N -8.962 10.923 19.467 1.00 . A A . 63 HIS N 1 1
14 31230 1 1 63 HIS ND1 N -11.837 8.140 17.680 1.00 . A A . 63 HIS ND1 1 1
14 31231 1 1 63 HIS NE2 N -13.904 7.949 18.215 1.00 . A A . 63 HIS NE2 1 1
14 31232 1 1 63 HIS O O -12.042 12.494 19.637 1.00 . A A . 63 HIS O 1 1
14 31233 1 1 64 ALA C C -11.209 14.133 21.930 1.00 . A A . 64 ALA C 1 1
14 31234 1 1 64 ALA CA C -11.468 12.696 22.364 1.00 . A A . 64 ALA CA 1 1
14 31235 1 1 64 ALA CB C -10.943 12.455 23.774 1.00 . A A . 64 ALA CB 1 1
14 31236 1 1 64 ALA H H -10.168 11.148 21.753 1.00 . A A . 64 ALA H 1 1
14 31237 1 1 64 ALA HA H -12.535 12.513 22.364 1.00 . A A . 64 ALA HA 1 1
14 31238 1 1 64 ALA HB1 H -11.141 11.433 24.065 1.00 . A A . 64 ALA HB1 1 1
14 31239 1 1 64 ALA HB2 H -11.436 13.125 24.464 1.00 . A A . 64 ALA HB2 1 1
14 31240 1 1 64 ALA HB3 H -9.877 12.634 23.799 1.00 . A A . 64 ALA HB3 1 1
14 31241 1 1 64 ALA N N -10.853 11.767 21.425 1.00 . A A . 64 ALA N 1 1
14 31242 1 1 64 ALA O O -12.138 14.919 21.791 1.00 . A A . 64 ALA O 1 1
14 31243 1 1 65 THR C C -10.290 16.239 20.019 1.00 . A A . 65 THR C 1 1
14 31244 1 1 65 THR CA C -9.531 15.789 21.271 1.00 . A A . 65 THR CA 1 1
14 31245 1 1 65 THR CB C -8.009 15.831 21.003 1.00 . A A . 65 THR CB 1 1
14 31246 1 1 65 THR CG2 C -7.534 17.247 20.684 1.00 . A A . 65 THR CG2 1 1
14 31247 1 1 65 THR H H -9.252 13.759 21.783 1.00 . A A . 65 THR H 1 1
14 31248 1 1 65 THR HA H -9.754 16.470 22.082 1.00 . A A . 65 THR HA 1 1
14 31249 1 1 65 THR HB H -7.789 15.192 20.157 1.00 . A A . 65 THR HB 1 1
14 31250 1 1 65 THR HG1 H -7.352 15.994 22.859 1.00 . A A . 65 THR HG1 1 1
14 31251 1 1 65 THR HG21 H -7.703 17.885 21.540 1.00 . A A . 65 THR HG21 1 1
14 31252 1 1 65 THR HG22 H -8.082 17.631 19.836 1.00 . A A . 65 THR HG22 1 1
14 31253 1 1 65 THR HG23 H -6.479 17.231 20.452 1.00 . A A . 65 THR HG23 1 1
14 31254 1 1 65 THR N N -9.939 14.449 21.683 1.00 . A A . 65 THR N 1 1
14 31255 1 1 65 THR O O -10.604 17.420 19.862 1.00 . A A . 65 THR O 1 1
14 31256 1 1 65 THR OG1 O -7.307 15.338 22.153 1.00 . A A . 65 THR OG1 1 1
14 31257 1 1 66 LEU C C -12.774 15.932 18.292 1.00 . A A . 66 LEU C 1 1
14 31258 1 1 66 LEU CA C -11.338 15.569 17.921 1.00 . A A . 66 LEU CA 1 1
14 31259 1 1 66 LEU CB C -11.293 14.352 16.968 1.00 . A A . 66 LEU CB 1 1
14 31260 1 1 66 LEU CD1 C -12.815 15.082 15.056 1.00 . A A . 66 LEU CD1 1 1
14 31261 1 1 66 LEU CD2 C -10.380 15.709 15.043 1.00 . A A . 66 LEU CD2 1 1
14 31262 1 1 66 LEU CG C -11.405 14.653 15.454 1.00 . A A . 66 LEU CG 1 1
14 31263 1 1 66 LEU H H -10.304 14.367 19.317 1.00 . A A . 66 LEU H 1 1
14 31264 1 1 66 LEU HA H -10.875 16.420 17.437 1.00 . A A . 66 LEU HA 1 1
14 31265 1 1 66 LEU HB2 H -10.358 13.834 17.134 1.00 . A A . 66 LEU HB2 1 1
14 31266 1 1 66 LEU HB3 H -12.099 13.683 17.238 1.00 . A A . 66 LEU HB3 1 1
14 31267 1 1 66 LEU HD11 H -13.504 14.269 15.244 1.00 . A A . 66 LEU HD11 1 1
14 31268 1 1 66 LEU HD12 H -12.835 15.324 14.003 1.00 . A A . 66 LEU HD12 1 1
14 31269 1 1 66 LEU HD13 H -13.110 15.945 15.630 1.00 . A A . 66 LEU HD13 1 1
14 31270 1 1 66 LEU HD21 H -9.385 15.338 15.240 1.00 . A A . 66 LEU HD21 1 1
14 31271 1 1 66 LEU HD22 H -10.544 16.616 15.607 1.00 . A A . 66 LEU HD22 1 1
14 31272 1 1 66 LEU HD23 H -10.481 15.918 13.987 1.00 . A A . 66 LEU HD23 1 1
14 31273 1 1 66 LEU HG H -11.178 13.749 14.906 1.00 . A A . 66 LEU HG 1 1
14 31274 1 1 66 LEU N N -10.591 15.286 19.140 1.00 . A A . 66 LEU N 1 1
14 31275 1 1 66 LEU O O -13.323 16.919 17.796 1.00 . A A . 66 LEU O 1 1
14 31276 1 1 67 ALA C C -14.772 16.746 20.471 1.00 . A A . 67 ALA C 1 1
14 31277 1 1 67 ALA CA C -14.729 15.440 19.669 1.00 . A A . 67 ALA CA 1 1
14 31278 1 1 67 ALA CB C -15.284 14.292 20.503 1.00 . A A . 67 ALA CB 1 1
14 31279 1 1 67 ALA H H -12.902 14.331 19.520 1.00 . A A . 67 ALA H 1 1
14 31280 1 1 67 ALA HA H -15.365 15.553 18.800 1.00 . A A . 67 ALA HA 1 1
14 31281 1 1 67 ALA HB1 H -14.678 14.162 21.389 1.00 . A A . 67 ALA HB1 1 1
14 31282 1 1 67 ALA HB2 H -15.270 13.383 19.921 1.00 . A A . 67 ALA HB2 1 1
14 31283 1 1 67 ALA HB3 H -16.304 14.522 20.793 1.00 . A A . 67 ALA HB3 1 1
14 31284 1 1 67 ALA N N -13.375 15.142 19.188 1.00 . A A . 67 ALA N 1 1
14 31285 1 1 67 ALA O O -15.776 17.459 20.460 1.00 . A A . 67 ALA O 1 1
14 31286 1 1 68 GLU C C -13.497 19.509 21.122 1.00 . A A . 68 GLU C 1 1
14 31287 1 1 68 GLU CA C -13.601 18.257 21.993 1.00 . A A . 68 GLU CA 1 1
14 31288 1 1 68 GLU CB C -12.397 18.171 22.948 1.00 . A A . 68 GLU CB 1 1
14 31289 1 1 68 GLU CD C -11.262 16.938 24.856 1.00 . A A . 68 GLU CD 1 1
14 31290 1 1 68 GLU CG C -12.497 17.041 23.971 1.00 . A A . 68 GLU CG 1 1
14 31291 1 1 68 GLU H H -12.906 16.457 21.120 1.00 . A A . 68 GLU H 1 1
14 31292 1 1 68 GLU HA H -14.508 18.316 22.579 1.00 . A A . 68 GLU HA 1 1
14 31293 1 1 68 GLU HB2 H -11.499 18.019 22.365 1.00 . A A . 68 GLU HB2 1 1
14 31294 1 1 68 GLU HB3 H -12.312 19.106 23.486 1.00 . A A . 68 GLU HB3 1 1
14 31295 1 1 68 GLU HG2 H -13.359 17.217 24.599 1.00 . A A . 68 GLU HG2 1 1
14 31296 1 1 68 GLU HG3 H -12.627 16.105 23.443 1.00 . A A . 68 GLU HG3 1 1
14 31297 1 1 68 GLU N N -13.680 17.054 21.165 1.00 . A A . 68 GLU N 1 1
14 31298 1 1 68 GLU O O -14.283 20.446 21.270 1.00 . A A . 68 GLU O 1 1
14 31299 1 1 68 GLU OE1 O -11.212 17.622 25.901 1.00 . A A . 68 GLU OE1 1 1
14 31300 1 1 68 GLU OE2 O -10.328 16.181 24.507 1.00 . A A . 68 GLU OE2 1 1
14 31301 1 1 69 ALA C C -13.419 21.032 18.425 1.00 . A A . 69 ALA C 1 1
14 31302 1 1 69 ALA CA C -12.252 20.659 19.343 1.00 . A A . 69 ALA CA 1 1
14 31303 1 1 69 ALA CB C -10.994 20.399 18.520 1.00 . A A . 69 ALA CB 1 1
14 31304 1 1 69 ALA H H -12.046 18.665 20.040 1.00 . A A . 69 ALA H 1 1
14 31305 1 1 69 ALA HA H -12.050 21.493 20.002 1.00 . A A . 69 ALA HA 1 1
14 31306 1 1 69 ALA HB1 H -10.168 20.177 19.182 1.00 . A A . 69 ALA HB1 1 1
14 31307 1 1 69 ALA HB2 H -10.758 21.274 17.932 1.00 . A A . 69 ALA HB2 1 1
14 31308 1 1 69 ALA HB3 H -11.160 19.558 17.861 1.00 . A A . 69 ALA HB3 1 1
14 31309 1 1 69 ALA N N -12.554 19.492 20.180 1.00 . A A . 69 ALA N 1 1
14 31310 1 1 69 ALA O O -13.426 22.109 17.823 1.00 . A A . 69 ALA O 1 1
14 31311 1 1 70 ILE C C -16.497 21.422 18.079 1.00 . A A . 70 ILE C 1 1
14 31312 1 1 70 ILE CA C -15.552 20.381 17.458 1.00 . A A . 70 ILE CA 1 1
14 31313 1 1 70 ILE CB C -16.305 19.042 17.171 1.00 . A A . 70 ILE CB 1 1
14 31314 1 1 70 ILE CD1 C -17.929 19.994 15.405 1.00 . A A . 70 ILE CD1 1 1
14 31315 1 1 70 ILE CG1 C -16.842 18.988 15.724 1.00 . A A . 70 ILE CG1 1 1
14 31316 1 1 70 ILE CG2 C -17.442 18.805 18.170 1.00 . A A . 70 ILE CG2 1 1
14 31317 1 1 70 ILE H H -14.352 19.316 18.839 1.00 . A A . 70 ILE H 1 1
14 31318 1 1 70 ILE HA H -15.181 20.768 16.516 1.00 . A A . 70 ILE HA 1 1
14 31319 1 1 70 ILE HB H -15.595 18.235 17.300 1.00 . A A . 70 ILE HB 1 1
14 31320 1 1 70 ILE HD11 H -18.778 19.823 16.050 1.00 . A A . 70 ILE HD11 1 1
14 31321 1 1 70 ILE HD12 H -18.232 19.882 14.375 1.00 . A A . 70 ILE HD12 1 1
14 31322 1 1 70 ILE HD13 H -17.553 20.994 15.563 1.00 . A A . 70 ILE HD13 1 1
14 31323 1 1 70 ILE HG12 H -16.024 19.167 15.039 1.00 . A A . 70 ILE HG12 1 1
14 31324 1 1 70 ILE HG13 H -17.242 18.001 15.537 1.00 . A A . 70 ILE HG13 1 1
14 31325 1 1 70 ILE HG21 H -17.930 17.868 17.946 1.00 . A A . 70 ILE HG21 1 1
14 31326 1 1 70 ILE HG22 H -18.160 19.609 18.101 1.00 . A A . 70 ILE HG22 1 1
14 31327 1 1 70 ILE HG23 H -17.039 18.769 19.173 1.00 . A A . 70 ILE HG23 1 1
14 31328 1 1 70 ILE N N -14.403 20.149 18.324 1.00 . A A . 70 ILE N 1 1
14 31329 1 1 70 ILE O O -17.197 22.141 17.366 1.00 . A A . 70 ILE O 1 1
14 31330 1 1 71 SER C C -16.998 23.886 20.025 1.00 . A A . 71 SER C 1 1
14 31331 1 1 71 SER CA C -17.429 22.407 20.111 1.00 . A A . 71 SER CA 1 1
14 31332 1 1 71 SER CB C -17.600 21.967 21.577 1.00 . A A . 71 SER CB 1 1
14 31333 1 1 71 SER H H -15.857 20.986 19.930 1.00 . A A . 71 SER H 1 1
14 31334 1 1 71 SER HA H -18.387 22.313 19.618 1.00 . A A . 71 SER HA 1 1
14 31335 1 1 71 SER HB2 H -17.799 20.904 21.611 1.00 . A A . 71 SER HB2 1 1
14 31336 1 1 71 SER HB3 H -16.692 22.178 22.125 1.00 . A A . 71 SER HB3 1 1
14 31337 1 1 71 SER HG H -18.365 23.498 22.544 1.00 . A A . 71 SER HG 1 1
14 31338 1 1 71 SER N N -16.500 21.517 19.410 1.00 . A A . 71 SER N 1 1
14 31339 1 1 71 SER O O -17.813 24.740 19.668 1.00 . A A . 71 SER O 1 1
14 31340 1 1 71 SER OG O -18.678 22.651 22.198 1.00 . A A . 71 SER OG 1 1
14 31341 1 1 72 PRO C C -15.098 26.125 18.828 1.00 . A A . 72 PRO C 1 1
14 31342 1 1 72 PRO CA C -15.237 25.622 20.265 1.00 . A A . 72 PRO CA 1 1
14 31343 1 1 72 PRO CB C -13.869 25.558 20.954 1.00 . A A . 72 PRO CB 1 1
14 31344 1 1 72 PRO CD C -14.649 23.313 20.790 1.00 . A A . 72 PRO CD 1 1
14 31345 1 1 72 PRO CG C -13.408 24.161 20.728 1.00 . A A . 72 PRO CG 1 1
14 31346 1 1 72 PRO HA H -15.890 26.290 20.813 1.00 . A A . 72 PRO HA 1 1
14 31347 1 1 72 PRO HB2 H -13.198 26.277 20.506 1.00 . A A . 72 PRO HB2 1 1
14 31348 1 1 72 PRO HB3 H -13.981 25.771 22.008 1.00 . A A . 72 PRO HB3 1 1
14 31349 1 1 72 PRO HD2 H -14.560 22.463 20.128 1.00 . A A . 72 PRO HD2 1 1
14 31350 1 1 72 PRO HD3 H -14.834 22.982 21.804 1.00 . A A . 72 PRO HD3 1 1
14 31351 1 1 72 PRO HG2 H -12.942 24.078 19.756 1.00 . A A . 72 PRO HG2 1 1
14 31352 1 1 72 PRO HG3 H -12.715 23.869 21.505 1.00 . A A . 72 PRO HG3 1 1
14 31353 1 1 72 PRO N N -15.719 24.228 20.332 1.00 . A A . 72 PRO N 1 1
14 31354 1 1 72 PRO O O -14.706 27.272 18.588 1.00 . A A . 72 PRO O 1 1
14 31355 1 1 73 SER C C -16.510 26.612 16.165 1.00 . A A . 73 SER C 1 1
14 31356 1 1 73 SER CA C -15.394 25.602 16.463 1.00 . A A . 73 SER CA 1 1
14 31357 1 1 73 SER CB C -15.559 24.330 15.619 1.00 . A A . 73 SER CB 1 1
14 31358 1 1 73 SER H H -15.661 24.341 18.134 1.00 . A A . 73 SER H 1 1
14 31359 1 1 73 SER HA H -14.437 26.055 16.241 1.00 . A A . 73 SER HA 1 1
14 31360 1 1 73 SER HB2 H -14.850 23.585 15.952 1.00 . A A . 73 SER HB2 1 1
14 31361 1 1 73 SER HB3 H -16.563 23.948 15.743 1.00 . A A . 73 SER HB3 1 1
14 31362 1 1 73 SER HG H -15.013 23.772 13.825 1.00 . A A . 73 SER HG 1 1
14 31363 1 1 73 SER N N -15.411 25.253 17.876 1.00 . A A . 73 SER N 1 1
14 31364 1 1 73 SER O O -16.401 27.435 15.250 1.00 . A A . 73 SER O 1 1
14 31365 1 1 73 SER OG O -15.335 24.578 14.243 1.00 . A A . 73 SER OG 1 1
14 31366 1 1 74 LEU C C -18.838 28.285 18.131 1.00 . A A . 74 LEU C 1 1
14 31367 1 1 74 LEU CA C -18.701 27.476 16.844 1.00 . A A . 74 LEU CA 1 1
14 31368 1 1 74 LEU CB C -20.020 26.722 16.578 1.00 . A A . 74 LEU CB 1 1
14 31369 1 1 74 LEU CD1 C -19.338 24.401 15.831 1.00 . A A . 74 LEU CD1 1 1
14 31370 1 1 74 LEU CD2 C -21.436 25.449 14.926 1.00 . A A . 74 LEU CD2 1 1
14 31371 1 1 74 LEU CG C -20.014 25.707 15.417 1.00 . A A . 74 LEU CG 1 1
14 31372 1 1 74 LEU H H -17.597 25.878 17.679 1.00 . A A . 74 LEU H 1 1
14 31373 1 1 74 LEU HA H -18.504 28.151 16.021 1.00 . A A . 74 LEU HA 1 1
14 31374 1 1 74 LEU HB2 H -20.293 26.195 17.483 1.00 . A A . 74 LEU HB2 1 1
14 31375 1 1 74 LEU HB3 H -20.786 27.459 16.375 1.00 . A A . 74 LEU HB3 1 1
14 31376 1 1 74 LEU HD11 H -19.844 23.986 16.694 1.00 . A A . 74 LEU HD11 1 1
14 31377 1 1 74 LEU HD12 H -18.305 24.593 16.079 1.00 . A A . 74 LEU HD12 1 1
14 31378 1 1 74 LEU HD13 H -19.385 23.696 15.014 1.00 . A A . 74 LEU HD13 1 1
14 31379 1 1 74 LEU HD21 H -22.030 25.038 15.731 1.00 . A A . 74 LEU HD21 1 1
14 31380 1 1 74 LEU HD22 H -21.413 24.749 14.103 1.00 . A A . 74 LEU HD22 1 1
14 31381 1 1 74 LEU HD23 H -21.876 26.378 14.593 1.00 . A A . 74 LEU HD23 1 1
14 31382 1 1 74 LEU HG H -19.450 26.121 14.594 1.00 . A A . 74 LEU HG 1 1
14 31383 1 1 74 LEU N N -17.575 26.554 16.968 1.00 . A A . 74 LEU N 1 1
14 31384 1 1 74 LEU O O -18.403 27.840 19.194 1.00 . A A . 74 LEU O 1 1
14 31385 1 1 75 ASP C C -20.695 29.611 20.123 1.00 . A A . 75 ASP C 1 1
14 31386 1 1 75 ASP CA C -19.697 30.304 19.205 1.00 . A A . 75 ASP CA 1 1
14 31387 1 1 75 ASP CB C -20.221 31.683 18.786 1.00 . A A . 75 ASP CB 1 1
14 31388 1 1 75 ASP CG C -19.213 32.446 17.941 1.00 . A A . 75 ASP CG 1 1
14 31389 1 1 75 ASP H H -19.700 29.798 17.145 1.00 . A A . 75 ASP H 1 1
14 31390 1 1 75 ASP HA H -18.762 30.428 19.736 1.00 . A A . 75 ASP HA 1 1
14 31391 1 1 75 ASP HB2 H -21.130 31.560 18.213 1.00 . A A . 75 ASP HB2 1 1
14 31392 1 1 75 ASP HB3 H -20.438 32.265 19.671 1.00 . A A . 75 ASP HB3 1 1
14 31393 1 1 75 ASP N N -19.438 29.470 18.030 1.00 . A A . 75 ASP N 1 1
14 31394 1 1 75 ASP O O -20.548 29.619 21.349 1.00 . A A . 75 ASP O 1 1
14 31395 1 1 75 ASP OD1 O -19.264 32.336 16.697 1.00 . A A . 75 ASP OD1 1 1
14 31396 1 1 75 ASP OD2 O -18.360 33.157 18.517 1.00 . A A . 75 ASP OD2 1 1
14 31397 1 1 76 ARG C C -22.110 26.737 20.199 1.00 . A A . 76 ARG C 1 1
14 31398 1 1 76 ARG CA C -22.655 28.168 20.237 1.00 . A A . 76 ARG CA 1 1
14 31399 1 1 76 ARG CB C -24.052 28.259 19.580 1.00 . A A . 76 ARG CB 1 1
14 31400 1 1 76 ARG CD C -25.180 26.421 20.955 1.00 . A A . 76 ARG CD 1 1
14 31401 1 1 76 ARG CG C -25.237 27.874 20.483 1.00 . A A . 76 ARG CG 1 1
14 31402 1 1 76 ARG CZ C -26.890 26.265 22.755 1.00 . A A . 76 ARG CZ 1 1
14 31403 1 1 76 ARG H H -21.819 29.125 18.551 1.00 . A A . 76 ARG H 1 1
14 31404 1 1 76 ARG HA H -22.710 28.510 21.262 1.00 . A A . 76 ARG HA 1 1
14 31405 1 1 76 ARG HB2 H -24.208 29.276 19.248 1.00 . A A . 76 ARG HB2 1 1
14 31406 1 1 76 ARG HB3 H -24.066 27.612 18.714 1.00 . A A . 76 ARG HB3 1 1
14 31407 1 1 76 ARG HD2 H -24.939 25.793 20.110 1.00 . A A . 76 ARG HD2 1 1
14 31408 1 1 76 ARG HD3 H -24.401 26.328 21.698 1.00 . A A . 76 ARG HD3 1 1
14 31409 1 1 76 ARG HE H -26.990 25.351 20.979 1.00 . A A . 76 ARG HE 1 1
14 31410 1 1 76 ARG HG2 H -25.237 28.517 21.350 1.00 . A A . 76 ARG HG2 1 1
14 31411 1 1 76 ARG HG3 H -26.155 28.024 19.929 1.00 . A A . 76 ARG HG3 1 1
14 31412 1 1 76 ARG HH11 H -25.395 27.566 23.204 1.00 . A A . 76 ARG HH11 1 1
14 31413 1 1 76 ARG HH12 H -26.592 27.350 24.440 1.00 . A A . 76 ARG HH12 1 1
14 31414 1 1 76 ARG HH21 H -28.509 25.054 22.623 1.00 . A A . 76 ARG HH21 1 1
14 31415 1 1 76 ARG HH22 H -28.353 25.938 24.115 1.00 . A A . 76 ARG HH22 1 1
14 31416 1 1 76 ARG N N -21.710 29.011 19.516 1.00 . A A . 76 ARG N 1 1
14 31417 1 1 76 ARG NE N -26.446 25.959 21.533 1.00 . A A . 76 ARG NE 1 1
14 31418 1 1 76 ARG NH1 N -26.238 27.128 23.526 1.00 . A A . 76 ARG NH1 1 1
14 31419 1 1 76 ARG NH2 N -28.005 25.709 23.200 1.00 . A A . 76 ARG NH2 1 1
14 31420 1 1 76 ARG O O -21.890 26.196 19.115 1.00 . A A . 76 ARG O 1 1
14 31421 1 1 77 PRO C C -21.848 23.701 20.621 1.00 . A A . 77 PRO C 1 1
14 31422 1 1 77 PRO CA C -21.211 24.803 21.484 1.00 . A A . 77 PRO CA 1 1
14 31423 1 1 77 PRO CB C -21.340 24.454 22.985 1.00 . A A . 77 PRO CB 1 1
14 31424 1 1 77 PRO CD C -22.166 26.672 22.707 1.00 . A A . 77 PRO CD 1 1
14 31425 1 1 77 PRO CG C -22.322 25.432 23.539 1.00 . A A . 77 PRO CG 1 1
14 31426 1 1 77 PRO HA H -20.162 24.872 21.230 1.00 . A A . 77 PRO HA 1 1
14 31427 1 1 77 PRO HB2 H -21.691 23.436 23.098 1.00 . A A . 77 PRO HB2 1 1
14 31428 1 1 77 PRO HB3 H -20.373 24.555 23.462 1.00 . A A . 77 PRO HB3 1 1
14 31429 1 1 77 PRO HD2 H -23.086 27.240 22.693 1.00 . A A . 77 PRO HD2 1 1
14 31430 1 1 77 PRO HD3 H -21.348 27.277 23.071 1.00 . A A . 77 PRO HD3 1 1
14 31431 1 1 77 PRO HG2 H -23.327 25.039 23.447 1.00 . A A . 77 PRO HG2 1 1
14 31432 1 1 77 PRO HG3 H -22.093 25.641 24.574 1.00 . A A . 77 PRO HG3 1 1
14 31433 1 1 77 PRO N N -21.860 26.124 21.376 1.00 . A A . 77 PRO N 1 1
14 31434 1 1 77 PRO O O -22.812 23.922 19.881 1.00 . A A . 77 PRO O 1 1
14 31435 1 1 78 ILE C C -23.211 21.094 19.957 1.00 . A A . 78 ILE C 1 1
14 31436 1 1 78 ILE CA C -21.684 21.303 20.007 1.00 . A A . 78 ILE CA 1 1
14 31437 1 1 78 ILE CB C -20.990 20.053 20.627 1.00 . A A . 78 ILE CB 1 1
14 31438 1 1 78 ILE CD1 C -20.330 17.612 20.212 1.00 . A A . 78 ILE CD1 1 1
14 31439 1 1 78 ILE CG1 C -21.111 18.820 19.715 1.00 . A A . 78 ILE CG1 1 1
14 31440 1 1 78 ILE CG2 C -21.559 19.757 22.018 1.00 . A A . 78 ILE CG2 1 1
14 31441 1 1 78 ILE H H -20.587 22.399 21.446 1.00 . A A . 78 ILE H 1 1
14 31442 1 1 78 ILE HA H -21.314 21.425 18.999 1.00 . A A . 78 ILE HA 1 1
14 31443 1 1 78 ILE HB H -19.943 20.292 20.750 1.00 . A A . 78 ILE HB 1 1
14 31444 1 1 78 ILE HD11 H -20.723 17.294 21.166 1.00 . A A . 78 ILE HD11 1 1
14 31445 1 1 78 ILE HD12 H -19.286 17.874 20.323 1.00 . A A . 78 ILE HD12 1 1
14 31446 1 1 78 ILE HD13 H -20.419 16.805 19.499 1.00 . A A . 78 ILE HD13 1 1
14 31447 1 1 78 ILE HG12 H -22.150 18.533 19.642 1.00 . A A . 78 ILE HG12 1 1
14 31448 1 1 78 ILE HG13 H -20.742 19.070 18.730 1.00 . A A . 78 ILE HG13 1 1
14 31449 1 1 78 ILE HG21 H -22.611 19.524 21.939 1.00 . A A . 78 ILE HG21 1 1
14 31450 1 1 78 ILE HG22 H -21.430 20.624 22.653 1.00 . A A . 78 ILE HG22 1 1
14 31451 1 1 78 ILE HG23 H -21.035 18.917 22.452 1.00 . A A . 78 ILE HG23 1 1
14 31452 1 1 78 ILE N N -21.299 22.495 20.776 1.00 . A A . 78 ILE N 1 1
14 31453 1 1 78 ILE O O -23.722 20.394 19.079 1.00 . A A . 78 ILE O 1 1
14 31454 1 1 79 ASP C C -26.139 21.904 19.725 1.00 . A A . 79 ASP C 1 1
14 31455 1 1 79 ASP CA C -25.379 21.624 21.030 1.00 . A A . 79 ASP CA 1 1
14 31456 1 1 79 ASP CB C -25.860 22.596 22.119 1.00 . A A . 79 ASP CB 1 1
14 31457 1 1 79 ASP CG C -27.356 22.500 22.395 1.00 . A A . 79 ASP CG 1 1
14 31458 1 1 79 ASP H H -23.440 22.323 21.505 1.00 . A A . 79 ASP H 1 1
14 31459 1 1 79 ASP HA H -25.596 20.614 21.347 1.00 . A A . 79 ASP HA 1 1
14 31460 1 1 79 ASP HB2 H -25.331 22.385 23.039 1.00 . A A . 79 ASP HB2 1 1
14 31461 1 1 79 ASP HB3 H -25.633 23.608 21.811 1.00 . A A . 79 ASP HB3 1 1
14 31462 1 1 79 ASP N N -23.919 21.742 20.884 1.00 . A A . 79 ASP N 1 1
14 31463 1 1 79 ASP O O -27.270 21.451 19.563 1.00 . A A . 79 ASP O 1 1
14 31464 1 1 79 ASP OD1 O -27.768 21.585 23.138 1.00 . A A . 79 ASP OD1 1 1
14 31465 1 1 79 ASP OD2 O -28.125 23.349 21.891 1.00 . A A . 79 ASP OD2 1 1
14 31466 1 1 80 GLN C C -26.842 21.833 16.856 1.00 . A A . 80 GLN C 1 1
14 31467 1 1 80 GLN CA C -26.156 23.027 17.526 1.00 . A A . 80 GLN CA 1 1
14 31468 1 1 80 GLN CB C -25.130 23.650 16.573 1.00 . A A . 80 GLN CB 1 1
14 31469 1 1 80 GLN CD C -25.783 26.045 17.102 1.00 . A A . 80 GLN CD 1 1
14 31470 1 1 80 GLN CG C -24.650 25.031 17.008 1.00 . A A . 80 GLN CG 1 1
14 31471 1 1 80 GLN H H -24.607 22.970 18.989 1.00 . A A . 80 GLN H 1 1
14 31472 1 1 80 GLN HA H -26.911 23.766 17.752 1.00 . A A . 80 GLN HA 1 1
14 31473 1 1 80 GLN HB2 H -24.271 22.998 16.510 1.00 . A A . 80 GLN HB2 1 1
14 31474 1 1 80 GLN HB3 H -25.574 23.740 15.590 1.00 . A A . 80 GLN HB3 1 1
14 31475 1 1 80 GLN HE21 H -25.552 26.536 15.194 1.00 . A A . 80 GLN HE21 1 1
14 31476 1 1 80 GLN HE22 H -26.789 27.389 16.048 1.00 . A A . 80 GLN HE22 1 1
14 31477 1 1 80 GLN HG2 H -24.182 24.946 17.979 1.00 . A A . 80 GLN HG2 1 1
14 31478 1 1 80 GLN HG3 H -23.924 25.388 16.292 1.00 . A A . 80 GLN HG3 1 1
14 31479 1 1 80 GLN N N -25.516 22.653 18.804 1.00 . A A . 80 GLN N 1 1
14 31480 1 1 80 GLN NE2 N -26.070 26.724 16.006 1.00 . A A . 80 GLN NE2 1 1
14 31481 1 1 80 GLN O O -27.832 21.993 16.141 1.00 . A A . 80 GLN O 1 1
14 31482 1 1 80 GLN OE1 O -26.405 26.203 18.151 1.00 . A A . 80 GLN OE1 1 1
14 31483 1 1 81 LEU C C -26.909 18.449 17.862 1.00 . A A . 81 LEU C 1 1
14 31484 1 1 81 LEU CA C -26.925 19.395 16.669 1.00 . A A . 81 LEU CA 1 1
14 31485 1 1 81 LEU CB C -26.208 18.735 15.471 1.00 . A A . 81 LEU CB 1 1
14 31486 1 1 81 LEU CD1 C -28.015 19.396 13.832 1.00 . A A . 81 LEU CD1 1 1
14 31487 1 1 81 LEU CD2 C -25.841 20.671 13.875 1.00 . A A . 81 LEU CD2 1 1
14 31488 1 1 81 LEU CG C -26.510 19.313 14.073 1.00 . A A . 81 LEU CG 1 1
14 31489 1 1 81 LEU H H -25.440 20.604 17.562 1.00 . A A . 81 LEU H 1 1
14 31490 1 1 81 LEU HA H -27.954 19.606 16.404 1.00 . A A . 81 LEU HA 1 1
14 31491 1 1 81 LEU HB2 H -25.143 18.809 15.636 1.00 . A A . 81 LEU HB2 1 1
14 31492 1 1 81 LEU HB3 H -26.473 17.687 15.459 1.00 . A A . 81 LEU HB3 1 1
14 31493 1 1 81 LEU HD11 H -28.453 18.415 13.948 1.00 . A A . 81 LEU HD11 1 1
14 31494 1 1 81 LEU HD12 H -28.202 19.752 12.829 1.00 . A A . 81 LEU HD12 1 1
14 31495 1 1 81 LEU HD13 H -28.461 20.075 14.543 1.00 . A A . 81 LEU HD13 1 1
14 31496 1 1 81 LEU HD21 H -26.221 21.372 14.602 1.00 . A A . 81 LEU HD21 1 1
14 31497 1 1 81 LEU HD22 H -26.050 21.035 12.879 1.00 . A A . 81 LEU HD22 1 1
14 31498 1 1 81 LEU HD23 H -24.772 20.566 14.000 1.00 . A A . 81 LEU HD23 1 1
14 31499 1 1 81 LEU HG H -26.105 18.639 13.329 1.00 . A A . 81 LEU HG 1 1
14 31500 1 1 81 LEU N N -26.290 20.647 17.075 1.00 . A A . 81 LEU N 1 1
14 31501 1 1 81 LEU O O -26.052 18.582 18.738 1.00 . A A . 81 LEU O 1 1
14 31502 1 1 82 SER C C -26.597 15.862 19.228 1.00 . A A . 82 SER C 1 1
14 31503 1 1 82 SER CA C -27.939 16.567 19.010 1.00 . A A . 82 SER CA 1 1
14 31504 1 1 82 SER CB C -29.046 15.544 18.738 1.00 . A A . 82 SER CB 1 1
14 31505 1 1 82 SER H H -28.466 17.417 17.141 1.00 . A A . 82 SER H 1 1
14 31506 1 1 82 SER HA H -28.190 17.136 19.895 1.00 . A A . 82 SER HA 1 1
14 31507 1 1 82 SER HB2 H -28.723 14.860 17.964 1.00 . A A . 82 SER HB2 1 1
14 31508 1 1 82 SER HB3 H -29.258 14.991 19.641 1.00 . A A . 82 SER HB3 1 1
14 31509 1 1 82 SER HG H -30.260 16.190 17.338 1.00 . A A . 82 SER HG 1 1
14 31510 1 1 82 SER N N -27.838 17.500 17.892 1.00 . A A . 82 SER N 1 1
14 31511 1 1 82 SER O O -25.956 15.441 18.260 1.00 . A A . 82 SER O 1 1
14 31512 1 1 82 SER OG O -30.234 16.190 18.306 1.00 . A A . 82 SER OG 1 1
14 31513 1 1 83 PRO C C -24.643 13.794 20.109 1.00 . A A . 83 PRO C 1 1
14 31514 1 1 83 PRO CA C -24.849 15.129 20.822 1.00 . A A . 83 PRO CA 1 1
14 31515 1 1 83 PRO CB C -24.924 14.943 22.342 1.00 . A A . 83 PRO CB 1 1
14 31516 1 1 83 PRO CD C -26.858 16.198 21.706 1.00 . A A . 83 PRO CD 1 1
14 31517 1 1 83 PRO CG C -25.832 16.035 22.799 1.00 . A A . 83 PRO CG 1 1
14 31518 1 1 83 PRO HA H -24.030 15.792 20.578 1.00 . A A . 83 PRO HA 1 1
14 31519 1 1 83 PRO HB2 H -25.329 13.966 22.574 1.00 . A A . 83 PRO HB2 1 1
14 31520 1 1 83 PRO HB3 H -23.938 15.042 22.775 1.00 . A A . 83 PRO HB3 1 1
14 31521 1 1 83 PRO HD2 H -27.721 15.576 21.899 1.00 . A A . 83 PRO HD2 1 1
14 31522 1 1 83 PRO HD3 H -27.152 17.234 21.612 1.00 . A A . 83 PRO HD3 1 1
14 31523 1 1 83 PRO HG2 H -26.310 15.755 23.727 1.00 . A A . 83 PRO HG2 1 1
14 31524 1 1 83 PRO HG3 H -25.271 16.950 22.927 1.00 . A A . 83 PRO HG3 1 1
14 31525 1 1 83 PRO N N -26.144 15.741 20.494 1.00 . A A . 83 PRO N 1 1
14 31526 1 1 83 PRO O O -23.545 13.497 19.639 1.00 . A A . 83 PRO O 1 1
14 31527 1 1 84 VAL C C -25.387 11.932 17.818 1.00 . A A . 84 VAL C 1 1
14 31528 1 1 84 VAL CA C -25.671 11.728 19.313 1.00 . A A . 84 VAL CA 1 1
14 31529 1 1 84 VAL CB C -26.988 10.925 19.504 1.00 . A A . 84 VAL CB 1 1
14 31530 1 1 84 VAL CG1 C -28.194 11.707 18.987 1.00 . A A . 84 VAL CG1 1 1
14 31531 1 1 84 VAL CG2 C -26.895 9.551 18.834 1.00 . A A . 84 VAL CG2 1 1
14 31532 1 1 84 VAL H H -26.545 13.285 20.453 1.00 . A A . 84 VAL H 1 1
14 31533 1 1 84 VAL HA H -24.864 11.148 19.739 1.00 . A A . 84 VAL HA 1 1
14 31534 1 1 84 VAL HB H -27.129 10.769 20.565 1.00 . A A . 84 VAL HB 1 1
14 31535 1 1 84 VAL HG11 H -28.070 11.908 17.932 1.00 . A A . 84 VAL HG11 1 1
14 31536 1 1 84 VAL HG12 H -28.274 12.642 19.525 1.00 . A A . 84 VAL HG12 1 1
14 31537 1 1 84 VAL HG13 H -29.093 11.127 19.140 1.00 . A A . 84 VAL HG13 1 1
14 31538 1 1 84 VAL HG21 H -27.813 9.006 18.998 1.00 . A A . 84 VAL HG21 1 1
14 31539 1 1 84 VAL HG22 H -26.070 8.997 19.260 1.00 . A A . 84 VAL HG22 1 1
14 31540 1 1 84 VAL HG23 H -26.734 9.674 17.772 1.00 . A A . 84 VAL HG23 1 1
14 31541 1 1 84 VAL N N -25.712 13.005 20.018 1.00 . A A . 84 VAL N 1 1
14 31542 1 1 84 VAL O O -24.594 11.198 17.233 1.00 . A A . 84 VAL O 1 1
14 31543 1 1 85 GLU C C -24.336 13.637 15.565 1.00 . A A . 85 GLU C 1 1
14 31544 1 1 85 GLU CA C -25.791 13.248 15.795 1.00 . A A . 85 GLU CA 1 1
14 31545 1 1 85 GLU CB C -26.699 14.393 15.318 1.00 . A A . 85 GLU CB 1 1
14 31546 1 1 85 GLU CD C -29.021 15.229 14.791 1.00 . A A . 85 GLU CD 1 1
14 31547 1 1 85 GLU CG C -28.189 14.083 15.349 1.00 . A A . 85 GLU CG 1 1
14 31548 1 1 85 GLU H H -26.619 13.514 17.731 1.00 . A A . 85 GLU H 1 1
14 31549 1 1 85 GLU HA H -26.013 12.357 15.223 1.00 . A A . 85 GLU HA 1 1
14 31550 1 1 85 GLU HB2 H -26.523 15.255 15.946 1.00 . A A . 85 GLU HB2 1 1
14 31551 1 1 85 GLU HB3 H -26.430 14.647 14.302 1.00 . A A . 85 GLU HB3 1 1
14 31552 1 1 85 GLU HG2 H -28.375 13.197 14.759 1.00 . A A . 85 GLU HG2 1 1
14 31553 1 1 85 GLU HG3 H -28.488 13.902 16.372 1.00 . A A . 85 GLU HG3 1 1
14 31554 1 1 85 GLU N N -26.012 12.947 17.213 1.00 . A A . 85 GLU N 1 1
14 31555 1 1 85 GLU O O -23.673 13.125 14.662 1.00 . A A . 85 GLU O 1 1
14 31556 1 1 85 GLU OE1 O -29.319 15.217 13.577 1.00 . A A . 85 GLU OE1 1 1
14 31557 1 1 85 GLU OE2 O -29.367 16.152 15.560 1.00 . A A . 85 GLU OE2 1 1
14 31558 1 1 86 ARG C C -21.505 13.859 16.563 1.00 . A A . 86 ARG C 1 1
14 31559 1 1 86 ARG CA C -22.472 15.016 16.326 1.00 . A A . 86 ARG CA 1 1
14 31560 1 1 86 ARG CB C -22.232 16.131 17.353 1.00 . A A . 86 ARG CB 1 1
14 31561 1 1 86 ARG CD C -22.252 18.152 15.830 1.00 . A A . 86 ARG CD 1 1
14 31562 1 1 86 ARG CG C -22.920 17.453 17.012 1.00 . A A . 86 ARG CG 1 1
14 31563 1 1 86 ARG CZ C -22.250 20.615 15.483 1.00 . A A . 86 ARG CZ 1 1
14 31564 1 1 86 ARG H H -24.444 14.916 17.094 1.00 . A A . 86 ARG H 1 1
14 31565 1 1 86 ARG HA H -22.308 15.409 15.333 1.00 . A A . 86 ARG HA 1 1
14 31566 1 1 86 ARG HB2 H -22.594 15.799 18.316 1.00 . A A . 86 ARG HB2 1 1
14 31567 1 1 86 ARG HB3 H -21.168 16.314 17.427 1.00 . A A . 86 ARG HB3 1 1
14 31568 1 1 86 ARG HD2 H -21.212 18.323 16.072 1.00 . A A . 86 ARG HD2 1 1
14 31569 1 1 86 ARG HD3 H -22.315 17.507 14.965 1.00 . A A . 86 ARG HD3 1 1
14 31570 1 1 86 ARG HE H -23.843 19.417 15.286 1.00 . A A . 86 ARG HE 1 1
14 31571 1 1 86 ARG HG2 H -23.954 17.256 16.763 1.00 . A A . 86 ARG HG2 1 1
14 31572 1 1 86 ARG HG3 H -22.877 18.102 17.875 1.00 . A A . 86 ARG HG3 1 1
14 31573 1 1 86 ARG HH11 H -20.470 19.863 16.093 1.00 . A A . 86 ARG HH11 1 1
14 31574 1 1 86 ARG HH12 H -20.487 21.569 15.793 1.00 . A A . 86 ARG HH12 1 1
14 31575 1 1 86 ARG HH21 H -23.875 21.677 14.886 1.00 . A A . 86 ARG HH21 1 1
14 31576 1 1 86 ARG HH22 H -22.425 22.601 15.109 1.00 . A A . 86 ARG HH22 1 1
14 31577 1 1 86 ARG N N -23.852 14.551 16.400 1.00 . A A . 86 ARG N 1 1
14 31578 1 1 86 ARG NE N -22.889 19.439 15.510 1.00 . A A . 86 ARG NE 1 1
14 31579 1 1 86 ARG NH1 N -20.966 20.688 15.818 1.00 . A A . 86 ARG NH1 1 1
14 31580 1 1 86 ARG NH2 N -22.902 21.720 15.132 1.00 . A A . 86 ARG NH2 1 1
14 31581 1 1 86 ARG O O -20.471 13.764 15.906 1.00 . A A . 86 ARG O 1 1
14 31582 1 1 87 ALA C C -20.945 10.881 16.608 1.00 . A A . 87 ALA C 1 1
14 31583 1 1 87 ALA CA C -21.041 11.813 17.811 1.00 . A A . 87 ALA CA 1 1
14 31584 1 1 87 ALA CB C -21.611 11.071 19.017 1.00 . A A . 87 ALA CB 1 1
14 31585 1 1 87 ALA H H -22.698 13.118 17.985 1.00 . A A . 87 ALA H 1 1
14 31586 1 1 87 ALA HA H -20.050 12.161 18.069 1.00 . A A . 87 ALA HA 1 1
14 31587 1 1 87 ALA HB1 H -21.649 11.736 19.868 1.00 . A A . 87 ALA HB1 1 1
14 31588 1 1 87 ALA HB2 H -20.981 10.224 19.253 1.00 . A A . 87 ALA HB2 1 1
14 31589 1 1 87 ALA HB3 H -22.609 10.723 18.790 1.00 . A A . 87 ALA HB3 1 1
14 31590 1 1 87 ALA N N -21.861 12.979 17.496 1.00 . A A . 87 ALA N 1 1
14 31591 1 1 87 ALA O O -19.851 10.510 16.187 1.00 . A A . 87 ALA O 1 1
14 31592 1 1 88 VAL C C -21.360 10.212 13.726 1.00 . A A . 88 VAL C 1 1
14 31593 1 1 88 VAL CA C -22.151 9.629 14.894 1.00 . A A . 88 VAL CA 1 1
14 31594 1 1 88 VAL CB C -23.611 9.357 14.444 1.00 . A A . 88 VAL CB 1 1
14 31595 1 1 88 VAL CG1 C -23.643 8.531 13.156 1.00 . A A . 88 VAL CG1 1 1
14 31596 1 1 88 VAL CG2 C -24.394 8.654 15.555 1.00 . A A . 88 VAL CG2 1 1
14 31597 1 1 88 VAL H H -22.937 10.863 16.426 1.00 . A A . 88 VAL H 1 1
14 31598 1 1 88 VAL HA H -21.705 8.685 15.184 1.00 . A A . 88 VAL HA 1 1
14 31599 1 1 88 VAL HB H -24.090 10.307 14.244 1.00 . A A . 88 VAL HB 1 1
14 31600 1 1 88 VAL HG11 H -23.147 7.585 13.319 1.00 . A A . 88 VAL HG11 1 1
14 31601 1 1 88 VAL HG12 H -23.137 9.070 12.367 1.00 . A A . 88 VAL HG12 1 1
14 31602 1 1 88 VAL HG13 H -24.668 8.352 12.864 1.00 . A A . 88 VAL HG13 1 1
14 31603 1 1 88 VAL HG21 H -23.926 7.706 15.781 1.00 . A A . 88 VAL HG21 1 1
14 31604 1 1 88 VAL HG22 H -25.410 8.484 15.231 1.00 . A A . 88 VAL HG22 1 1
14 31605 1 1 88 VAL HG23 H -24.399 9.271 16.442 1.00 . A A . 88 VAL HG23 1 1
14 31606 1 1 88 VAL N N -22.098 10.519 16.050 1.00 . A A . 88 VAL N 1 1
14 31607 1 1 88 VAL O O -20.486 9.550 13.169 1.00 . A A . 88 VAL O 1 1
14 31608 1 1 89 LEU C C -19.493 12.173 12.465 1.00 . A A . 89 LEU C 1 1
14 31609 1 1 89 LEU CA C -21.007 12.135 12.263 1.00 . A A . 89 LEU CA 1 1
14 31610 1 1 89 LEU CB C -21.546 13.569 12.122 1.00 . A A . 89 LEU CB 1 1
14 31611 1 1 89 LEU CD1 C -21.107 13.885 9.652 1.00 . A A . 89 LEU CD1 1 1
14 31612 1 1 89 LEU CD2 C -21.293 15.891 11.165 1.00 . A A . 89 LEU CD2 1 1
14 31613 1 1 89 LEU CG C -20.850 14.433 11.055 1.00 . A A . 89 LEU CG 1 1
14 31614 1 1 89 LEU H H -22.358 11.937 13.881 1.00 . A A . 89 LEU H 1 1
14 31615 1 1 89 LEU HA H -21.227 11.586 11.361 1.00 . A A . 89 LEU HA 1 1
14 31616 1 1 89 LEU HB2 H -22.600 13.511 11.880 1.00 . A A . 89 LEU HB2 1 1
14 31617 1 1 89 LEU HB3 H -21.443 14.065 13.076 1.00 . A A . 89 LEU HB3 1 1
14 31618 1 1 89 LEU HD11 H -22.171 13.871 9.455 1.00 . A A . 89 LEU HD11 1 1
14 31619 1 1 89 LEU HD12 H -20.715 12.881 9.579 1.00 . A A . 89 LEU HD12 1 1
14 31620 1 1 89 LEU HD13 H -20.616 14.515 8.923 1.00 . A A . 89 LEU HD13 1 1
14 31621 1 1 89 LEU HD21 H -20.723 16.491 10.472 1.00 . A A . 89 LEU HD21 1 1
14 31622 1 1 89 LEU HD22 H -21.121 16.245 12.170 1.00 . A A . 89 LEU HD22 1 1
14 31623 1 1 89 LEU HD23 H -22.344 15.968 10.930 1.00 . A A . 89 LEU HD23 1 1
14 31624 1 1 89 LEU HG H -19.783 14.399 11.223 1.00 . A A . 89 LEU HG 1 1
14 31625 1 1 89 LEU N N -21.667 11.457 13.375 1.00 . A A . 89 LEU N 1 1
14 31626 1 1 89 LEU O O -18.727 11.786 11.584 1.00 . A A . 89 LEU O 1 1
14 31627 1 1 90 LEU C C -16.903 11.506 13.931 1.00 . A A . 90 LEU C 1 1
14 31628 1 1 90 LEU CA C -17.667 12.829 13.943 1.00 . A A . 90 LEU CA 1 1
14 31629 1 1 90 LEU CB C -17.534 13.539 15.301 1.00 . A A . 90 LEU CB 1 1
14 31630 1 1 90 LEU CD1 C -16.185 15.249 16.561 1.00 . A A . 90 LEU CD1 1 1
14 31631 1 1 90 LEU CD2 C -15.363 12.887 16.433 1.00 . A A . 90 LEU CD2 1 1
14 31632 1 1 90 LEU CG C -16.117 13.996 15.695 1.00 . A A . 90 LEU CG 1 1
14 31633 1 1 90 LEU H H -19.745 12.815 14.337 1.00 . A A . 90 LEU H 1 1
14 31634 1 1 90 LEU HA H -17.259 13.472 13.176 1.00 . A A . 90 LEU HA 1 1
14 31635 1 1 90 LEU HB2 H -18.177 14.410 15.283 1.00 . A A . 90 LEU HB2 1 1
14 31636 1 1 90 LEU HB3 H -17.899 12.869 16.067 1.00 . A A . 90 LEU HB3 1 1
14 31637 1 1 90 LEU HD11 H -16.672 16.043 16.012 1.00 . A A . 90 LEU HD11 1 1
14 31638 1 1 90 LEU HD12 H -15.185 15.559 16.827 1.00 . A A . 90 LEU HD12 1 1
14 31639 1 1 90 LEU HD13 H -16.747 15.037 17.461 1.00 . A A . 90 LEU HD13 1 1
14 31640 1 1 90 LEU HD21 H -14.365 13.228 16.674 1.00 . A A . 90 LEU HD21 1 1
14 31641 1 1 90 LEU HD22 H -15.300 12.009 15.804 1.00 . A A . 90 LEU HD22 1 1
14 31642 1 1 90 LEU HD23 H -15.888 12.638 17.345 1.00 . A A . 90 LEU HD23 1 1
14 31643 1 1 90 LEU HG H -15.562 14.241 14.800 1.00 . A A . 90 LEU HG 1 1
14 31644 1 1 90 LEU N N -19.079 12.621 13.643 1.00 . A A . 90 LEU N 1 1
14 31645 1 1 90 LEU O O -15.878 11.379 13.258 1.00 . A A . 90 LEU O 1 1
14 31646 1 1 91 ILE C C -16.726 8.573 13.350 1.00 . A A . 91 ILE C 1 1
14 31647 1 1 91 ILE CA C -16.784 9.207 14.741 1.00 . A A . 91 ILE CA 1 1
14 31648 1 1 91 ILE CB C -17.537 8.268 15.736 1.00 . A A . 91 ILE CB 1 1
14 31649 1 1 91 ILE CD1 C -17.272 9.921 17.699 1.00 . A A . 91 ILE CD1 1 1
14 31650 1 1 91 ILE CG1 C -17.065 8.507 17.188 1.00 . A A . 91 ILE CG1 1 1
14 31651 1 1 91 ILE CG2 C -17.369 6.793 15.358 1.00 . A A . 91 ILE CG2 1 1
14 31652 1 1 91 ILE H H -18.228 10.693 15.188 1.00 . A A . 91 ILE H 1 1
14 31653 1 1 91 ILE HA H -15.772 9.340 15.101 1.00 . A A . 91 ILE HA 1 1
14 31654 1 1 91 ILE HB H -18.590 8.500 15.673 1.00 . A A . 91 ILE HB 1 1
14 31655 1 1 91 ILE HD11 H -16.715 10.613 17.085 1.00 . A A . 91 ILE HD11 1 1
14 31656 1 1 91 ILE HD12 H -16.925 9.987 18.720 1.00 . A A . 91 ILE HD12 1 1
14 31657 1 1 91 ILE HD13 H -18.323 10.170 17.661 1.00 . A A . 91 ILE HD13 1 1
14 31658 1 1 91 ILE HG12 H -17.606 7.844 17.845 1.00 . A A . 91 ILE HG12 1 1
14 31659 1 1 91 ILE HG13 H -16.008 8.284 17.258 1.00 . A A . 91 ILE HG13 1 1
14 31660 1 1 91 ILE HG21 H -16.317 6.543 15.337 1.00 . A A . 91 ILE HG21 1 1
14 31661 1 1 91 ILE HG22 H -17.799 6.616 14.383 1.00 . A A . 91 ILE HG22 1 1
14 31662 1 1 91 ILE HG23 H -17.870 6.172 16.089 1.00 . A A . 91 ILE HG23 1 1
14 31663 1 1 91 ILE N N -17.409 10.527 14.675 1.00 . A A . 91 ILE N 1 1
14 31664 1 1 91 ILE O O -15.657 8.160 12.889 1.00 . A A . 91 ILE O 1 1
14 31665 1 1 92 ALA C C -17.008 8.554 10.369 1.00 . A A . 92 ALA C 1 1
14 31666 1 1 92 ALA CA C -17.979 7.915 11.357 1.00 . A A . 92 ALA CA 1 1
14 31667 1 1 92 ALA CB C -19.408 8.004 10.832 1.00 . A A . 92 ALA CB 1 1
14 31668 1 1 92 ALA H H -18.676 8.936 13.075 1.00 . A A . 92 ALA H 1 1
14 31669 1 1 92 ALA HA H -17.729 6.867 11.464 1.00 . A A . 92 ALA HA 1 1
14 31670 1 1 92 ALA HB1 H -19.476 7.499 9.879 1.00 . A A . 92 ALA HB1 1 1
14 31671 1 1 92 ALA HB2 H -19.685 9.041 10.709 1.00 . A A . 92 ALA HB2 1 1
14 31672 1 1 92 ALA HB3 H -20.082 7.533 11.535 1.00 . A A . 92 ALA HB3 1 1
14 31673 1 1 92 ALA N N -17.876 8.534 12.675 1.00 . A A . 92 ALA N 1 1
14 31674 1 1 92 ALA O O -16.279 7.854 9.676 1.00 . A A . 92 ALA O 1 1
14 31675 1 1 93 THR C C -14.660 10.398 9.664 1.00 . A A . 93 THR C 1 1
14 31676 1 1 93 THR CA C -16.152 10.609 9.376 1.00 . A A . 93 THR CA 1 1
14 31677 1 1 93 THR CB C -16.476 12.123 9.401 1.00 . A A . 93 THR CB 1 1
14 31678 1 1 93 THR CG2 C -15.586 12.906 8.444 1.00 . A A . 93 THR CG2 1 1
14 31679 1 1 93 THR H H -17.555 10.391 10.948 1.00 . A A . 93 THR H 1 1
14 31680 1 1 93 THR HA H -16.374 10.233 8.387 1.00 . A A . 93 THR HA 1 1
14 31681 1 1 93 THR HB H -16.313 12.494 10.405 1.00 . A A . 93 THR HB 1 1
14 31682 1 1 93 THR HG1 H -18.371 12.447 9.850 1.00 . A A . 93 THR HG1 1 1
14 31683 1 1 93 THR HG21 H -15.848 13.954 8.480 1.00 . A A . 93 THR HG21 1 1
14 31684 1 1 93 THR HG22 H -15.723 12.536 7.438 1.00 . A A . 93 THR HG22 1 1
14 31685 1 1 93 THR HG23 H -14.551 12.786 8.732 1.00 . A A . 93 THR HG23 1 1
14 31686 1 1 93 THR N N -16.989 9.884 10.327 1.00 . A A . 93 THR N 1 1
14 31687 1 1 93 THR O O -13.903 9.995 8.773 1.00 . A A . 93 THR O 1 1
14 31688 1 1 93 THR OG1 O -17.852 12.331 9.049 1.00 . A A . 93 THR OG1 1 1
14 31689 1 1 94 TYR C C -12.320 9.094 11.018 1.00 . A A . 94 TYR C 1 1
14 31690 1 1 94 TYR CA C -12.850 10.504 11.303 1.00 . A A . 94 TYR CA 1 1
14 31691 1 1 94 TYR CB C -12.684 10.862 12.791 1.00 . A A . 94 TYR CB 1 1
14 31692 1 1 94 TYR CD1 C -10.913 11.269 14.557 1.00 . A A . 94 TYR CD1 1 1
14 31693 1 1 94 TYR CD2 C -10.299 11.610 12.275 1.00 . A A . 94 TYR CD2 1 1
14 31694 1 1 94 TYR CE1 C -9.642 11.639 14.955 1.00 . A A . 94 TYR CE1 1 1
14 31695 1 1 94 TYR CE2 C -9.025 11.975 12.670 1.00 . A A . 94 TYR CE2 1 1
14 31696 1 1 94 TYR CG C -11.270 11.247 13.211 1.00 . A A . 94 TYR CG 1 1
14 31697 1 1 94 TYR CZ C -8.702 11.990 14.008 1.00 . A A . 94 TYR CZ 1 1
14 31698 1 1 94 TYR H H -14.913 10.874 11.605 1.00 . A A . 94 TYR H 1 1
14 31699 1 1 94 TYR HA H -12.291 11.213 10.708 1.00 . A A . 94 TYR HA 1 1
14 31700 1 1 94 TYR HB2 H -13.327 11.699 13.021 1.00 . A A . 94 TYR HB2 1 1
14 31701 1 1 94 TYR HB3 H -12.988 10.016 13.391 1.00 . A A . 94 TYR HB3 1 1
14 31702 1 1 94 TYR HD1 H -11.649 10.994 15.301 1.00 . A A . 94 TYR HD1 1 1
14 31703 1 1 94 TYR HD2 H -10.549 11.597 11.223 1.00 . A A . 94 TYR HD2 1 1
14 31704 1 1 94 TYR HE1 H -9.388 11.647 16.005 1.00 . A A . 94 TYR HE1 1 1
14 31705 1 1 94 TYR HE2 H -8.286 12.249 11.929 1.00 . A A . 94 TYR HE2 1 1
14 31706 1 1 94 TYR HH H -7.155 13.134 13.898 1.00 . A A . 94 TYR HH 1 1
14 31707 1 1 94 TYR N N -14.255 10.615 10.920 1.00 . A A . 94 TYR N 1 1
14 31708 1 1 94 TYR O O -11.224 8.930 10.477 1.00 . A A . 94 TYR O 1 1
14 31709 1 1 94 TYR OH O -7.436 12.362 14.400 1.00 . A A . 94 TYR OH 1 1
14 31710 1 1 95 GLU C C -12.770 6.376 9.629 1.00 . A A . 95 GLU C 1 1
14 31711 1 1 95 GLU CA C -12.715 6.695 11.122 1.00 . A A . 95 GLU CA 1 1
14 31712 1 1 95 GLU CB C -13.579 5.738 11.956 1.00 . A A . 95 GLU CB 1 1
14 31713 1 1 95 GLU CD C -13.912 4.790 14.308 1.00 . A A . 95 GLU CD 1 1
14 31714 1 1 95 GLU CG C -13.352 5.919 13.458 1.00 . A A . 95 GLU CG 1 1
14 31715 1 1 95 GLU H H -13.973 8.260 11.804 1.00 . A A . 95 GLU H 1 1
14 31716 1 1 95 GLU HA H -11.688 6.579 11.439 1.00 . A A . 95 GLU HA 1 1
14 31717 1 1 95 GLU HB2 H -14.623 5.920 11.739 1.00 . A A . 95 GLU HB2 1 1
14 31718 1 1 95 GLU HB3 H -13.333 4.718 11.695 1.00 . A A . 95 GLU HB3 1 1
14 31719 1 1 95 GLU HG2 H -12.289 5.980 13.640 1.00 . A A . 95 GLU HG2 1 1
14 31720 1 1 95 GLU HG3 H -13.816 6.848 13.766 1.00 . A A . 95 GLU HG3 1 1
14 31721 1 1 95 GLU N N -13.104 8.078 11.372 1.00 . A A . 95 GLU N 1 1
14 31722 1 1 95 GLU O O -11.808 5.842 9.075 1.00 . A A . 95 GLU O 1 1
14 31723 1 1 95 GLU OE1 O -13.604 3.613 14.017 1.00 . A A . 95 GLU OE1 1 1
14 31724 1 1 95 GLU OE2 O -14.610 5.078 15.303 1.00 . A A . 95 GLU OE2 1 1
14 31725 1 1 96 LEU C C -12.860 7.042 6.736 1.00 . A A . 96 LEU C 1 1
14 31726 1 1 96 LEU CA C -14.035 6.489 7.540 1.00 . A A . 96 LEU CA 1 1
14 31727 1 1 96 LEU CB C -15.347 7.091 7.021 1.00 . A A . 96 LEU CB 1 1
14 31728 1 1 96 LEU CD1 C -15.836 5.288 5.319 1.00 . A A . 96 LEU CD1 1 1
14 31729 1 1 96 LEU CD2 C -16.901 7.554 5.096 1.00 . A A . 96 LEU CD2 1 1
14 31730 1 1 96 LEU CG C -15.663 6.790 5.547 1.00 . A A . 96 LEU CG 1 1
14 31731 1 1 96 LEU H H -14.577 7.214 9.458 1.00 . A A . 96 LEU H 1 1
14 31732 1 1 96 LEU HA H -14.068 5.417 7.408 1.00 . A A . 96 LEU HA 1 1
14 31733 1 1 96 LEU HB2 H -16.159 6.712 7.629 1.00 . A A . 96 LEU HB2 1 1
14 31734 1 1 96 LEU HB3 H -15.301 8.165 7.146 1.00 . A A . 96 LEU HB3 1 1
14 31735 1 1 96 LEU HD11 H -14.915 4.778 5.560 1.00 . A A . 96 LEU HD11 1 1
14 31736 1 1 96 LEU HD12 H -16.084 5.108 4.284 1.00 . A A . 96 LEU HD12 1 1
14 31737 1 1 96 LEU HD13 H -16.629 4.913 5.949 1.00 . A A . 96 LEU HD13 1 1
14 31738 1 1 96 LEU HD21 H -16.725 8.616 5.195 1.00 . A A . 96 LEU HD21 1 1
14 31739 1 1 96 LEU HD22 H -17.746 7.270 5.708 1.00 . A A . 96 LEU HD22 1 1
14 31740 1 1 96 LEU HD23 H -17.112 7.321 4.062 1.00 . A A . 96 LEU HD23 1 1
14 31741 1 1 96 LEU HG H -14.832 7.118 4.939 1.00 . A A . 96 LEU HG 1 1
14 31742 1 1 96 LEU N N -13.864 6.751 8.971 1.00 . A A . 96 LEU N 1 1
14 31743 1 1 96 LEU O O -12.441 6.437 5.747 1.00 . A A . 96 LEU O 1 1
14 31744 1 1 97 THR C C -10.027 7.797 6.311 1.00 . A A . 97 THR C 1 1
14 31745 1 1 97 THR CA C -11.177 8.800 6.501 1.00 . A A . 97 THR CA 1 1
14 31746 1 1 97 THR CB C -10.668 10.039 7.283 1.00 . A A . 97 THR CB 1 1
14 31747 1 1 97 THR CG2 C -9.575 10.772 6.513 1.00 . A A . 97 THR CG2 1 1
14 31748 1 1 97 THR H H -12.689 8.606 7.982 1.00 . A A . 97 THR H 1 1
14 31749 1 1 97 THR HA H -11.514 9.130 5.527 1.00 . A A . 97 THR HA 1 1
14 31750 1 1 97 THR HB H -10.263 9.711 8.231 1.00 . A A . 97 THR HB 1 1
14 31751 1 1 97 THR HG1 H -12.585 10.466 7.504 1.00 . A A . 97 THR HG1 1 1
14 31752 1 1 97 THR HG21 H -9.244 11.628 7.083 1.00 . A A . 97 THR HG21 1 1
14 31753 1 1 97 THR HG22 H -9.963 11.102 5.560 1.00 . A A . 97 THR HG22 1 1
14 31754 1 1 97 THR HG23 H -8.741 10.105 6.350 1.00 . A A . 97 THR HG23 1 1
14 31755 1 1 97 THR N N -12.314 8.176 7.180 1.00 . A A . 97 THR N 1 1
14 31756 1 1 97 THR O O -9.256 7.888 5.352 1.00 . A A . 97 THR O 1 1
14 31757 1 1 97 THR OG1 O -11.752 10.944 7.531 1.00 . A A . 97 THR OG1 1 1
14 31758 1 1 98 HIS C C -9.510 4.403 7.021 1.00 . A A . 98 HIS C 1 1
14 31759 1 1 98 HIS CA C -8.888 5.795 7.132 1.00 . A A . 98 HIS CA 1 1
14 31760 1 1 98 HIS CB C -7.952 5.856 8.355 1.00 . A A . 98 HIS CB 1 1
14 31761 1 1 98 HIS CD2 C -9.268 5.578 10.592 1.00 . A A . 98 HIS CD2 1 1
14 31762 1 1 98 HIS CE1 C -8.699 3.509 11.035 1.00 . A A . 98 HIS CE1 1 1
14 31763 1 1 98 HIS CG C -8.466 5.154 9.585 1.00 . A A . 98 HIS CG 1 1
14 31764 1 1 98 HIS H H -10.568 6.797 7.961 1.00 . A A . 98 HIS H 1 1
14 31765 1 1 98 HIS HA H -8.306 5.983 6.239 1.00 . A A . 98 HIS HA 1 1
14 31766 1 1 98 HIS HB2 H -7.007 5.406 8.094 1.00 . A A . 98 HIS HB2 1 1
14 31767 1 1 98 HIS HB3 H -7.784 6.894 8.615 1.00 . A A . 98 HIS HB3 1 1
14 31768 1 1 98 HIS HD1 H -7.565 3.264 9.349 1.00 . A A . 98 HIS HD1 1 1
14 31769 1 1 98 HIS HD2 H -9.722 6.557 10.680 1.00 . A A . 98 HIS HD2 1 1
14 31770 1 1 98 HIS HE1 H -8.607 2.550 11.523 1.00 . A A . 98 HIS HE1 1 1
14 31771 1 1 98 HIS HE2 H -10.094 4.472 12.177 1.00 . A A . 98 HIS HE2 1 1
14 31772 1 1 98 HIS N N -9.926 6.825 7.221 1.00 . A A . 98 HIS N 1 1
14 31773 1 1 98 HIS ND1 N -8.131 3.854 9.893 1.00 . A A . 98 HIS ND1 1 1
14 31774 1 1 98 HIS NE2 N -9.397 4.537 11.481 1.00 . A A . 98 HIS NE2 1 1
14 31775 1 1 98 HIS O O -8.809 3.397 7.122 1.00 . A A . 98 HIS O 1 1
14 31776 1 1 99 GLN C C -12.505 3.018 5.579 1.00 . A A . 99 GLN C 1 1
14 31777 1 1 99 GLN CA C -11.566 3.086 6.783 1.00 . A A . 99 GLN CA 1 1
14 31778 1 1 99 GLN CB C -12.361 2.910 8.088 1.00 . A A . 99 GLN CB 1 1
14 31779 1 1 99 GLN CD C -12.224 2.626 10.622 1.00 . A A . 99 GLN CD 1 1
14 31780 1 1 99 GLN CG C -11.482 2.917 9.331 1.00 . A A . 99 GLN CG 1 1
14 31781 1 1 99 GLN H H -11.316 5.190 6.666 1.00 . A A . 99 GLN H 1 1
14 31782 1 1 99 GLN HA H -10.848 2.283 6.703 1.00 . A A . 99 GLN HA 1 1
14 31783 1 1 99 GLN HB2 H -13.079 3.714 8.173 1.00 . A A . 99 GLN HB2 1 1
14 31784 1 1 99 GLN HB3 H -12.891 1.968 8.053 1.00 . A A . 99 GLN HB3 1 1
14 31785 1 1 99 GLN HE21 H -13.498 1.421 9.692 1.00 . A A . 99 GLN HE21 1 1
14 31786 1 1 99 GLN HE22 H -13.745 1.613 11.391 1.00 . A A . 99 GLN HE22 1 1
14 31787 1 1 99 GLN HG2 H -10.707 2.182 9.215 1.00 . A A . 99 GLN HG2 1 1
14 31788 1 1 99 GLN HG3 H -11.026 3.894 9.416 1.00 . A A . 99 GLN HG3 1 1
14 31789 1 1 99 GLN N N -10.826 4.354 6.810 1.00 . A A . 99 GLN N 1 1
14 31790 1 1 99 GLN NE2 N -13.259 1.804 10.560 1.00 . A A . 99 GLN NE2 1 1
14 31791 1 1 99 GLN O O -13.517 2.320 5.607 1.00 . A A . 99 GLN O 1 1
14 31792 1 1 99 GLN OE1 O -11.846 3.124 11.678 1.00 . A A . 99 GLN OE1 1 1
14 31793 1 1 100 ILE C C -13.102 2.319 2.707 1.00 . A A . 100 ILE C 1 1
14 31794 1 1 100 ILE CA C -12.925 3.734 3.271 1.00 . A A . 100 ILE CA 1 1
14 31795 1 1 100 ILE CB C -12.278 4.633 2.175 1.00 . A A . 100 ILE CB 1 1
14 31796 1 1 100 ILE CD1 C -9.828 3.971 2.667 1.00 . A A . 100 ILE CD1 1 1
14 31797 1 1 100 ILE CG1 C -10.953 4.032 1.648 1.00 . A A . 100 ILE CG1 1 1
14 31798 1 1 100 ILE CG2 C -12.052 6.049 2.705 1.00 . A A . 100 ILE CG2 1 1
14 31799 1 1 100 ILE H H -11.338 4.281 4.568 1.00 . A A . 100 ILE H 1 1
14 31800 1 1 100 ILE HA H -13.902 4.137 3.501 1.00 . A A . 100 ILE HA 1 1
14 31801 1 1 100 ILE HB H -12.978 4.701 1.352 1.00 . A A . 100 ILE HB 1 1
14 31802 1 1 100 ILE HD11 H -8.947 3.550 2.206 1.00 . A A . 100 ILE HD11 1 1
14 31803 1 1 100 ILE HD12 H -10.129 3.351 3.499 1.00 . A A . 100 ILE HD12 1 1
14 31804 1 1 100 ILE HD13 H -9.607 4.968 3.022 1.00 . A A . 100 ILE HD13 1 1
14 31805 1 1 100 ILE HG12 H -11.135 3.022 1.310 1.00 . A A . 100 ILE HG12 1 1
14 31806 1 1 100 ILE HG13 H -10.609 4.623 0.811 1.00 . A A . 100 ILE HG13 1 1
14 31807 1 1 100 ILE HG21 H -11.387 6.014 3.556 1.00 . A A . 100 ILE HG21 1 1
14 31808 1 1 100 ILE HG22 H -12.997 6.478 3.006 1.00 . A A . 100 ILE HG22 1 1
14 31809 1 1 100 ILE HG23 H -11.612 6.660 1.930 1.00 . A A . 100 ILE HG23 1 1
14 31810 1 1 100 ILE N N -12.143 3.729 4.513 1.00 . A A . 100 ILE N 1 1
14 31811 1 1 100 ILE O O -14.057 2.045 1.983 1.00 . A A . 100 ILE O 1 1
14 31812 1 1 101 GLU C C -12.516 -0.943 3.654 1.00 . A A . 101 GLU C 1 1
14 31813 1 1 101 GLU CA C -12.186 0.054 2.538 1.00 . A A . 101 GLU CA 1 1
14 31814 1 1 101 GLU CB C -10.823 -0.279 1.915 1.00 . A A . 101 GLU CB 1 1
14 31815 1 1 101 GLU CD C -8.322 -0.532 2.273 1.00 . A A . 101 GLU CD 1 1
14 31816 1 1 101 GLU CG C -9.653 -0.127 2.885 1.00 . A A . 101 GLU CG 1 1
14 31817 1 1 101 GLU H H -11.466 1.694 3.665 1.00 . A A . 101 GLU H 1 1
14 31818 1 1 101 GLU HA H -12.948 -0.018 1.773 1.00 . A A . 101 GLU HA 1 1
14 31819 1 1 101 GLU HB2 H -10.842 -1.299 1.560 1.00 . A A . 101 GLU HB2 1 1
14 31820 1 1 101 GLU HB3 H -10.655 0.381 1.074 1.00 . A A . 101 GLU HB3 1 1
14 31821 1 1 101 GLU HG2 H -9.592 0.908 3.194 1.00 . A A . 101 GLU HG2 1 1
14 31822 1 1 101 GLU HG3 H -9.838 -0.746 3.752 1.00 . A A . 101 GLU HG3 1 1
14 31823 1 1 101 GLU N N -12.175 1.426 3.048 1.00 . A A . 101 GLU N 1 1
14 31824 1 1 101 GLU O O -12.330 -2.155 3.501 1.00 . A A . 101 GLU O 1 1
14 31825 1 1 101 GLU OE1 O -8.092 -1.748 2.094 1.00 . A A . 101 GLU OE1 1 1
14 31826 1 1 101 GLU OE2 O -7.494 0.355 1.978 1.00 . A A . 101 GLU OE2 1 1
14 31827 1 1 102 THR C C -14.814 -1.598 5.968 1.00 . A A . 102 THR C 1 1
14 31828 1 1 102 THR CA C -13.318 -1.241 5.935 1.00 . A A . 102 THR CA 1 1
14 31829 1 1 102 THR CB C -12.910 -0.483 7.220 1.00 . A A . 102 THR CB 1 1
14 31830 1 1 102 THR CG2 C -12.957 -1.377 8.452 1.00 . A A . 102 THR CG2 1 1
14 31831 1 1 102 THR H H -13.205 0.535 4.802 1.00 . A A . 102 THR H 1 1
14 31832 1 1 102 THR HA H -12.735 -2.151 5.875 1.00 . A A . 102 THR HA 1 1
14 31833 1 1 102 THR HB H -13.587 0.346 7.365 1.00 . A A . 102 THR HB 1 1
14 31834 1 1 102 THR HG1 H -10.986 -0.693 6.810 1.00 . A A . 102 THR HG1 1 1
14 31835 1 1 102 THR HG21 H -12.279 -2.209 8.322 1.00 . A A . 102 THR HG21 1 1
14 31836 1 1 102 THR HG22 H -13.962 -1.750 8.590 1.00 . A A . 102 THR HG22 1 1
14 31837 1 1 102 THR HG23 H -12.662 -0.807 9.321 1.00 . A A . 102 THR HG23 1 1
14 31838 1 1 102 THR N N -13.017 -0.426 4.766 1.00 . A A . 102 THR N 1 1
14 31839 1 1 102 THR O O -15.659 -0.745 5.703 1.00 . A A . 102 THR O 1 1
14 31840 1 1 102 THR OG1 O -11.576 0.026 7.065 1.00 . A A . 102 THR OG1 1 1
14 31841 1 1 103 PRO C C -17.528 -2.449 7.003 1.00 . A A . 103 PRO C 1 1
14 31842 1 1 103 PRO CA C -16.543 -3.370 6.277 1.00 . A A . 103 PRO CA 1 1
14 31843 1 1 103 PRO CB C -16.446 -4.729 7.005 1.00 . A A . 103 PRO CB 1 1
14 31844 1 1 103 PRO CD C -14.219 -3.941 6.654 1.00 . A A . 103 PRO CD 1 1
14 31845 1 1 103 PRO CG C -15.062 -4.785 7.566 1.00 . A A . 103 PRO CG 1 1
14 31846 1 1 103 PRO HA H -16.893 -3.531 5.268 1.00 . A A . 103 PRO HA 1 1
14 31847 1 1 103 PRO HB2 H -17.190 -4.782 7.790 1.00 . A A . 103 PRO HB2 1 1
14 31848 1 1 103 PRO HB3 H -16.614 -5.529 6.299 1.00 . A A . 103 PRO HB3 1 1
14 31849 1 1 103 PRO HD2 H -13.364 -3.547 7.184 1.00 . A A . 103 PRO HD2 1 1
14 31850 1 1 103 PRO HD3 H -13.905 -4.507 5.787 1.00 . A A . 103 PRO HD3 1 1
14 31851 1 1 103 PRO HG2 H -15.055 -4.378 8.568 1.00 . A A . 103 PRO HG2 1 1
14 31852 1 1 103 PRO HG3 H -14.705 -5.807 7.572 1.00 . A A . 103 PRO HG3 1 1
14 31853 1 1 103 PRO N N -15.154 -2.872 6.278 1.00 . A A . 103 PRO N 1 1
14 31854 1 1 103 PRO O O -17.279 -2.007 8.132 1.00 . A A . 103 PRO O 1 1
14 31855 1 1 104 TYR C C -20.176 -1.934 8.282 1.00 . A A . 104 TYR C 1 1
14 31856 1 1 104 TYR CA C -19.700 -1.350 6.951 1.00 . A A . 104 TYR CA 1 1
14 31857 1 1 104 TYR CB C -20.885 -1.160 5.981 1.00 . A A . 104 TYR CB 1 1
14 31858 1 1 104 TYR CD1 C -21.558 -3.207 4.618 1.00 . A A . 104 TYR CD1 1 1
14 31859 1 1 104 TYR CD2 C -22.732 -2.767 6.648 1.00 . A A . 104 TYR CD2 1 1
14 31860 1 1 104 TYR CE1 C -22.344 -4.322 4.407 1.00 . A A . 104 TYR CE1 1 1
14 31861 1 1 104 TYR CE2 C -23.516 -3.883 6.441 1.00 . A A . 104 TYR CE2 1 1
14 31862 1 1 104 TYR CG C -21.736 -2.403 5.744 1.00 . A A . 104 TYR CG 1 1
14 31863 1 1 104 TYR CZ C -23.319 -4.657 5.322 1.00 . A A . 104 TYR CZ 1 1
14 31864 1 1 104 TYR H H -18.820 -2.587 5.476 1.00 . A A . 104 TYR H 1 1
14 31865 1 1 104 TYR HA H -19.247 -0.383 7.147 1.00 . A A . 104 TYR HA 1 1
14 31866 1 1 104 TYR HB2 H -21.536 -0.391 6.374 1.00 . A A . 104 TYR HB2 1 1
14 31867 1 1 104 TYR HB3 H -20.503 -0.833 5.023 1.00 . A A . 104 TYR HB3 1 1
14 31868 1 1 104 TYR HD1 H -20.792 -2.951 3.898 1.00 . A A . 104 TYR HD1 1 1
14 31869 1 1 104 TYR HD2 H -22.886 -2.160 7.528 1.00 . A A . 104 TYR HD2 1 1
14 31870 1 1 104 TYR HE1 H -22.190 -4.932 3.529 1.00 . A A . 104 TYR HE1 1 1
14 31871 1 1 104 TYR HE2 H -24.277 -4.148 7.159 1.00 . A A . 104 TYR HE2 1 1
14 31872 1 1 104 TYR HH H -25.025 -5.538 5.235 1.00 . A A . 104 TYR HH 1 1
14 31873 1 1 104 TYR N N -18.672 -2.199 6.366 1.00 . A A . 104 TYR N 1 1
14 31874 1 1 104 TYR O O -20.657 -1.210 9.149 1.00 . A A . 104 TYR O 1 1
14 31875 1 1 104 TYR OH O -24.102 -5.769 5.115 1.00 . A A . 104 TYR OH 1 1
14 31876 1 1 105 ARG C C -19.739 -3.287 10.888 1.00 . A A . 105 ARG C 1 1
14 31877 1 1 105 ARG CA C -20.405 -3.939 9.672 1.00 . A A . 105 ARG CA 1 1
14 31878 1 1 105 ARG CB C -20.037 -5.438 9.630 1.00 . A A . 105 ARG CB 1 1
14 31879 1 1 105 ARG CD C -20.743 -6.162 7.287 1.00 . A A . 105 ARG CD 1 1
14 31880 1 1 105 ARG CG C -20.966 -6.319 8.787 1.00 . A A . 105 ARG CG 1 1
14 31881 1 1 105 ARG CZ C -21.306 -7.596 5.334 1.00 . A A . 105 ARG CZ 1 1
14 31882 1 1 105 ARG H H -19.607 -3.768 7.711 1.00 . A A . 105 ARG H 1 1
14 31883 1 1 105 ARG HA H -21.478 -3.844 9.771 1.00 . A A . 105 ARG HA 1 1
14 31884 1 1 105 ARG HB2 H -19.036 -5.536 9.233 1.00 . A A . 105 ARG HB2 1 1
14 31885 1 1 105 ARG HB3 H -20.043 -5.821 10.643 1.00 . A A . 105 ARG HB3 1 1
14 31886 1 1 105 ARG HD2 H -20.953 -5.140 7.007 1.00 . A A . 105 ARG HD2 1 1
14 31887 1 1 105 ARG HD3 H -19.715 -6.392 7.058 1.00 . A A . 105 ARG HD3 1 1
14 31888 1 1 105 ARG HE H -22.504 -7.249 6.897 1.00 . A A . 105 ARG HE 1 1
14 31889 1 1 105 ARG HG2 H -20.797 -7.353 9.051 1.00 . A A . 105 ARG HG2 1 1
14 31890 1 1 105 ARG HG3 H -21.992 -6.058 9.016 1.00 . A A . 105 ARG HG3 1 1
14 31891 1 1 105 ARG HH11 H -19.410 -6.880 5.285 1.00 . A A . 105 ARG HH11 1 1
14 31892 1 1 105 ARG HH12 H -19.886 -7.817 3.909 1.00 . A A . 105 ARG HH12 1 1
14 31893 1 1 105 ARG HH21 H -23.100 -8.508 5.102 1.00 . A A . 105 ARG HH21 1 1
14 31894 1 1 105 ARG HH22 H -21.967 -8.761 3.812 1.00 . A A . 105 ARG HH22 1 1
14 31895 1 1 105 ARG N N -20.011 -3.253 8.439 1.00 . A A . 105 ARG N 1 1
14 31896 1 1 105 ARG NE N -21.618 -7.053 6.516 1.00 . A A . 105 ARG NE 1 1
14 31897 1 1 105 ARG NH1 N -20.106 -7.418 4.805 1.00 . A A . 105 ARG NH1 1 1
14 31898 1 1 105 ARG NH2 N -22.195 -8.347 4.699 1.00 . A A . 105 ARG NH2 1 1
14 31899 1 1 105 ARG O O -20.414 -2.888 11.844 1.00 . A A . 105 ARG O 1 1
14 31900 1 1 106 VAL C C -17.948 -1.162 12.181 1.00 . A A . 106 VAL C 1 1
14 31901 1 1 106 VAL CA C -17.651 -2.642 11.964 1.00 . A A . 106 VAL CA 1 1
14 31902 1 1 106 VAL CB C -16.123 -2.849 11.792 1.00 . A A . 106 VAL CB 1 1
14 31903 1 1 106 VAL CG1 C -15.801 -4.322 11.547 1.00 . A A . 106 VAL CG1 1 1
14 31904 1 1 106 VAL CG2 C -15.563 -1.974 10.672 1.00 . A A . 106 VAL CG2 1 1
14 31905 1 1 106 VAL H H -17.939 -3.420 10.017 1.00 . A A . 106 VAL H 1 1
14 31906 1 1 106 VAL HA H -17.965 -3.185 12.848 1.00 . A A . 106 VAL HA 1 1
14 31907 1 1 106 VAL HB H -15.641 -2.556 12.717 1.00 . A A . 106 VAL HB 1 1
14 31908 1 1 106 VAL HG11 H -14.732 -4.448 11.456 1.00 . A A . 106 VAL HG11 1 1
14 31909 1 1 106 VAL HG12 H -16.280 -4.651 10.634 1.00 . A A . 106 VAL HG12 1 1
14 31910 1 1 106 VAL HG13 H -16.164 -4.914 12.375 1.00 . A A . 106 VAL HG13 1 1
14 31911 1 1 106 VAL HG21 H -14.493 -2.114 10.605 1.00 . A A . 106 VAL HG21 1 1
14 31912 1 1 106 VAL HG22 H -15.774 -0.935 10.883 1.00 . A A . 106 VAL HG22 1 1
14 31913 1 1 106 VAL HG23 H -16.022 -2.251 9.733 1.00 . A A . 106 VAL HG23 1 1
14 31914 1 1 106 VAL N N -18.412 -3.164 10.835 1.00 . A A . 106 VAL N 1 1
14 31915 1 1 106 VAL O O -17.960 -0.692 13.317 1.00 . A A . 106 VAL O 1 1
14 31916 1 1 107 ILE C C -19.843 1.179 11.938 1.00 . A A . 107 ILE C 1 1
14 31917 1 1 107 ILE CA C -18.527 0.988 11.177 1.00 . A A . 107 ILE CA 1 1
14 31918 1 1 107 ILE CB C -18.639 1.659 9.778 1.00 . A A . 107 ILE CB 1 1
14 31919 1 1 107 ILE CD1 C -16.113 2.016 9.517 1.00 . A A . 107 ILE CD1 1 1
14 31920 1 1 107 ILE CG1 C -17.371 1.399 8.942 1.00 . A A . 107 ILE CG1 1 1
14 31921 1 1 107 ILE CG2 C -18.879 3.169 9.923 1.00 . A A . 107 ILE CG2 1 1
14 31922 1 1 107 ILE H H -18.142 -0.865 10.200 1.00 . A A . 107 ILE H 1 1
14 31923 1 1 107 ILE HA H -17.732 1.476 11.725 1.00 . A A . 107 ILE HA 1 1
14 31924 1 1 107 ILE HB H -19.491 1.232 9.266 1.00 . A A . 107 ILE HB 1 1
14 31925 1 1 107 ILE HD11 H -16.229 3.089 9.579 1.00 . A A . 107 ILE HD11 1 1
14 31926 1 1 107 ILE HD12 H -15.275 1.783 8.876 1.00 . A A . 107 ILE HD12 1 1
14 31927 1 1 107 ILE HD13 H -15.932 1.617 10.504 1.00 . A A . 107 ILE HD13 1 1
14 31928 1 1 107 ILE HG12 H -17.208 0.334 8.868 1.00 . A A . 107 ILE HG12 1 1
14 31929 1 1 107 ILE HG13 H -17.513 1.803 7.949 1.00 . A A . 107 ILE HG13 1 1
14 31930 1 1 107 ILE HG21 H -18.962 3.620 8.943 1.00 . A A . 107 ILE HG21 1 1
14 31931 1 1 107 ILE HG22 H -18.052 3.621 10.455 1.00 . A A . 107 ILE HG22 1 1
14 31932 1 1 107 ILE HG23 H -19.792 3.339 10.474 1.00 . A A . 107 ILE HG23 1 1
14 31933 1 1 107 ILE N N -18.195 -0.436 11.086 1.00 . A A . 107 ILE N 1 1
14 31934 1 1 107 ILE O O -19.934 2.017 12.836 1.00 . A A . 107 ILE O 1 1
14 31935 1 1 108 ILE C C -22.070 0.082 13.700 1.00 . A A . 108 ILE C 1 1
14 31936 1 1 108 ILE CA C -22.165 0.463 12.225 1.00 . A A . 108 ILE CA 1 1
14 31937 1 1 108 ILE CB C -23.212 -0.446 11.523 1.00 . A A . 108 ILE CB 1 1
14 31938 1 1 108 ILE CD1 C -24.403 -0.860 9.295 1.00 . A A . 108 ILE CD1 1 1
14 31939 1 1 108 ILE CG1 C -23.391 -0.026 10.055 1.00 . A A . 108 ILE CG1 1 1
14 31940 1 1 108 ILE CG2 C -24.551 -0.400 12.265 1.00 . A A . 108 ILE CG2 1 1
14 31941 1 1 108 ILE H H -20.712 -0.281 10.874 1.00 . A A . 108 ILE H 1 1
14 31942 1 1 108 ILE HA H -22.504 1.488 12.152 1.00 . A A . 108 ILE HA 1 1
14 31943 1 1 108 ILE HB H -22.846 -1.463 11.556 1.00 . A A . 108 ILE HB 1 1
14 31944 1 1 108 ILE HD11 H -24.123 -1.903 9.349 1.00 . A A . 108 ILE HD11 1 1
14 31945 1 1 108 ILE HD12 H -24.423 -0.547 8.262 1.00 . A A . 108 ILE HD12 1 1
14 31946 1 1 108 ILE HD13 H -25.384 -0.726 9.732 1.00 . A A . 108 ILE HD13 1 1
14 31947 1 1 108 ILE HG12 H -23.720 1.003 10.020 1.00 . A A . 108 ILE HG12 1 1
14 31948 1 1 108 ILE HG13 H -22.442 -0.111 9.544 1.00 . A A . 108 ILE HG13 1 1
14 31949 1 1 108 ILE HG21 H -25.278 -1.008 11.743 1.00 . A A . 108 ILE HG21 1 1
14 31950 1 1 108 ILE HG22 H -24.906 0.620 12.312 1.00 . A A . 108 ILE HG22 1 1
14 31951 1 1 108 ILE HG23 H -24.421 -0.781 13.267 1.00 . A A . 108 ILE HG23 1 1
14 31952 1 1 108 ILE N N -20.853 0.380 11.584 1.00 . A A . 108 ILE N 1 1
14 31953 1 1 108 ILE O O -22.533 0.824 14.571 1.00 . A A . 108 ILE O 1 1
14 31954 1 1 109 ASN C C -20.529 -0.562 16.203 1.00 . A A . 109 ASN C 1 1
14 31955 1 1 109 ASN CA C -21.325 -1.556 15.355 1.00 . A A . 109 ASN CA 1 1
14 31956 1 1 109 ASN CB C -20.649 -2.935 15.378 1.00 . A A . 109 ASN CB 1 1
14 31957 1 1 109 ASN CG C -20.604 -3.542 16.773 1.00 . A A . 109 ASN CG 1 1
14 31958 1 1 109 ASN H H -21.087 -1.607 13.240 1.00 . A A . 109 ASN H 1 1
14 31959 1 1 109 ASN HA H -22.324 -1.645 15.771 1.00 . A A . 109 ASN HA 1 1
14 31960 1 1 109 ASN HB2 H -21.193 -3.608 14.732 1.00 . A A . 109 ASN HB2 1 1
14 31961 1 1 109 ASN HB3 H -19.634 -2.837 15.015 1.00 . A A . 109 ASN HB3 1 1
14 31962 1 1 109 ASN HD21 H -18.809 -2.759 17.100 1.00 . A A . 109 ASN HD21 1 1
14 31963 1 1 109 ASN HD22 H -19.472 -3.684 18.399 1.00 . A A . 109 ASN HD22 1 1
14 31964 1 1 109 ASN N N -21.457 -1.070 13.978 1.00 . A A . 109 ASN N 1 1
14 31965 1 1 109 ASN ND2 N -19.520 -3.305 17.495 1.00 . A A . 109 ASN ND2 1 1
14 31966 1 1 109 ASN O O -20.879 -0.286 17.356 1.00 . A A . 109 ASN O 1 1
14 31967 1 1 109 ASN OD1 O -21.538 -4.227 17.194 1.00 . A A . 109 ASN OD1 1 1
14 31968 1 1 110 GLU C C -19.545 2.187 16.664 1.00 . A A . 110 GLU C 1 1
14 31969 1 1 110 GLU CA C -18.659 1.001 16.293 1.00 . A A . 110 GLU CA 1 1
14 31970 1 1 110 GLU CB C -17.508 1.462 15.382 1.00 . A A . 110 GLU CB 1 1
14 31971 1 1 110 GLU CD C -15.742 1.543 17.195 1.00 . A A . 110 GLU CD 1 1
14 31972 1 1 110 GLU CG C -16.452 2.305 16.088 1.00 . A A . 110 GLU CG 1 1
14 31973 1 1 110 GLU H H -19.223 -0.289 14.712 1.00 . A A . 110 GLU H 1 1
14 31974 1 1 110 GLU HA H -18.251 0.564 17.195 1.00 . A A . 110 GLU HA 1 1
14 31975 1 1 110 GLU HB2 H -17.023 0.590 14.969 1.00 . A A . 110 GLU HB2 1 1
14 31976 1 1 110 GLU HB3 H -17.921 2.046 14.571 1.00 . A A . 110 GLU HB3 1 1
14 31977 1 1 110 GLU HG2 H -15.715 2.622 15.361 1.00 . A A . 110 GLU HG2 1 1
14 31978 1 1 110 GLU HG3 H -16.929 3.177 16.514 1.00 . A A . 110 GLU HG3 1 1
14 31979 1 1 110 GLU N N -19.466 -0.012 15.620 1.00 . A A . 110 GLU N 1 1
14 31980 1 1 110 GLU O O -19.574 2.629 17.813 1.00 . A A . 110 GLU O 1 1
14 31981 1 1 110 GLU OE1 O -15.029 0.559 16.884 1.00 . A A . 110 GLU OE1 1 1
14 31982 1 1 110 GLU OE2 O -15.900 1.912 18.377 1.00 . A A . 110 GLU OE2 1 1
14 31983 1 1 111 ALA C C -22.190 3.552 16.988 1.00 . A A . 111 ALA C 1 1
14 31984 1 1 111 ALA CA C -21.187 3.805 15.863 1.00 . A A . 111 ALA CA 1 1
14 31985 1 1 111 ALA CB C -21.911 4.127 14.558 1.00 . A A . 111 ALA CB 1 1
14 31986 1 1 111 ALA H H -20.255 2.236 14.799 1.00 . A A . 111 ALA H 1 1
14 31987 1 1 111 ALA HA H -20.578 4.660 16.126 1.00 . A A . 111 ALA HA 1 1
14 31988 1 1 111 ALA HB1 H -22.562 3.306 14.293 1.00 . A A . 111 ALA HB1 1 1
14 31989 1 1 111 ALA HB2 H -21.187 4.277 13.771 1.00 . A A . 111 ALA HB2 1 1
14 31990 1 1 111 ALA HB3 H -22.499 5.025 14.681 1.00 . A A . 111 ALA HB3 1 1
14 31991 1 1 111 ALA N N -20.299 2.665 15.680 1.00 . A A . 111 ALA N 1 1
14 31992 1 1 111 ALA O O -22.319 4.367 17.903 1.00 . A A . 111 ALA O 1 1
14 31993 1 1 112 VAL C C -23.322 1.923 19.312 1.00 . A A . 112 VAL C 1 1
14 31994 1 1 112 VAL CA C -23.912 2.091 17.911 1.00 . A A . 112 VAL CA 1 1
14 31995 1 1 112 VAL CB C -24.709 0.819 17.518 1.00 . A A . 112 VAL CB 1 1
14 31996 1 1 112 VAL CG1 C -25.346 0.979 16.144 1.00 . A A . 112 VAL CG1 1 1
14 31997 1 1 112 VAL CG2 C -23.841 -0.432 17.574 1.00 . A A . 112 VAL CG2 1 1
14 31998 1 1 112 VAL H H -22.695 1.772 16.218 1.00 . A A . 112 VAL H 1 1
14 31999 1 1 112 VAL HA H -24.605 2.923 17.934 1.00 . A A . 112 VAL HA 1 1
14 32000 1 1 112 VAL HB H -25.503 0.698 18.229 1.00 . A A . 112 VAL HB 1 1
14 32001 1 1 112 VAL HG11 H -24.577 1.143 15.403 1.00 . A A . 112 VAL HG11 1 1
14 32002 1 1 112 VAL HG12 H -26.019 1.826 16.156 1.00 . A A . 112 VAL HG12 1 1
14 32003 1 1 112 VAL HG13 H -25.901 0.085 15.897 1.00 . A A . 112 VAL HG13 1 1
14 32004 1 1 112 VAL HG21 H -24.434 -1.297 17.312 1.00 . A A . 112 VAL HG21 1 1
14 32005 1 1 112 VAL HG22 H -23.448 -0.557 18.573 1.00 . A A . 112 VAL HG22 1 1
14 32006 1 1 112 VAL HG23 H -23.022 -0.335 16.876 1.00 . A A . 112 VAL HG23 1 1
14 32007 1 1 112 VAL N N -22.881 2.411 16.933 1.00 . A A . 112 VAL N 1 1
14 32008 1 1 112 VAL O O -23.977 2.251 20.304 1.00 . A A . 112 VAL O 1 1
14 32009 1 1 113 GLU C C -21.423 2.545 21.477 1.00 . A A . 113 GLU C 1 1
14 32010 1 1 113 GLU CA C -21.403 1.244 20.674 1.00 . A A . 113 GLU CA 1 1
14 32011 1 1 113 GLU CB C -19.949 0.799 20.456 1.00 . A A . 113 GLU CB 1 1
14 32012 1 1 113 GLU CD C -19.976 -0.812 22.424 1.00 . A A . 113 GLU CD 1 1
14 32013 1 1 113 GLU CG C -19.245 0.327 21.728 1.00 . A A . 113 GLU CG 1 1
14 32014 1 1 113 GLU H H -21.623 1.148 18.560 1.00 . A A . 113 GLU H 1 1
14 32015 1 1 113 GLU HA H -21.930 0.480 21.227 1.00 . A A . 113 GLU HA 1 1
14 32016 1 1 113 GLU HB2 H -19.933 -0.007 19.739 1.00 . A A . 113 GLU HB2 1 1
14 32017 1 1 113 GLU HB3 H -19.388 1.637 20.056 1.00 . A A . 113 GLU HB3 1 1
14 32018 1 1 113 GLU HG2 H -18.252 -0.011 21.469 1.00 . A A . 113 GLU HG2 1 1
14 32019 1 1 113 GLU HG3 H -19.169 1.162 22.412 1.00 . A A . 113 GLU HG3 1 1
14 32020 1 1 113 GLU N N -22.084 1.423 19.388 1.00 . A A . 113 GLU N 1 1
14 32021 1 1 113 GLU O O -21.865 2.576 22.632 1.00 . A A . 113 GLU O 1 1
14 32022 1 1 113 GLU OE1 O -20.037 -1.922 21.860 1.00 . A A . 113 GLU OE1 1 1
14 32023 1 1 113 GLU OE2 O -20.479 -0.609 23.549 1.00 . A A . 113 GLU OE2 1 1
14 32024 1 1 114 LEU C C -22.265 5.582 21.503 1.00 . A A . 114 LEU C 1 1
14 32025 1 1 114 LEU CA C -20.888 4.921 21.506 1.00 . A A . 114 LEU CA 1 1
14 32026 1 1 114 LEU CB C -19.852 5.836 20.829 1.00 . A A . 114 LEU CB 1 1
14 32027 1 1 114 LEU CD1 C -18.135 4.318 19.745 1.00 . A A . 114 LEU CD1 1 1
14 32028 1 1 114 LEU CD2 C -17.407 6.490 20.785 1.00 . A A . 114 LEU CD2 1 1
14 32029 1 1 114 LEU CG C -18.397 5.326 20.860 1.00 . A A . 114 LEU CG 1 1
14 32030 1 1 114 LEU H H -20.618 3.527 19.931 1.00 . A A . 114 LEU H 1 1
14 32031 1 1 114 LEU HA H -20.587 4.761 22.534 1.00 . A A . 114 LEU HA 1 1
14 32032 1 1 114 LEU HB2 H -20.144 5.971 19.795 1.00 . A A . 114 LEU HB2 1 1
14 32033 1 1 114 LEU HB3 H -19.881 6.800 21.319 1.00 . A A . 114 LEU HB3 1 1
14 32034 1 1 114 LEU HD11 H -18.795 3.470 19.861 1.00 . A A . 114 LEU HD11 1 1
14 32035 1 1 114 LEU HD12 H -17.110 3.980 19.795 1.00 . A A . 114 LEU HD12 1 1
14 32036 1 1 114 LEU HD13 H -18.316 4.785 18.785 1.00 . A A . 114 LEU HD13 1 1
14 32037 1 1 114 LEU HD21 H -16.397 6.107 20.814 1.00 . A A . 114 LEU HD21 1 1
14 32038 1 1 114 LEU HD22 H -17.563 7.151 21.626 1.00 . A A . 114 LEU HD22 1 1
14 32039 1 1 114 LEU HD23 H -17.561 7.036 19.864 1.00 . A A . 114 LEU HD23 1 1
14 32040 1 1 114 LEU HG H -18.235 4.812 21.795 1.00 . A A . 114 LEU HG 1 1
14 32041 1 1 114 LEU N N -20.940 3.617 20.856 1.00 . A A . 114 LEU N 1 1
14 32042 1 1 114 LEU O O -22.718 6.103 22.523 1.00 . A A . 114 LEU O 1 1
14 32043 1 1 115 ALA C C -25.232 5.787 21.261 1.00 . A A . 115 ALA C 1 1
14 32044 1 1 115 ALA CA C -24.235 6.192 20.177 1.00 . A A . 115 ALA CA 1 1
14 32045 1 1 115 ALA CB C -24.808 5.879 18.799 1.00 . A A . 115 ALA CB 1 1
14 32046 1 1 115 ALA H H -22.554 5.033 19.604 1.00 . A A . 115 ALA H 1 1
14 32047 1 1 115 ALA HA H -24.072 7.260 20.236 1.00 . A A . 115 ALA HA 1 1
14 32048 1 1 115 ALA HB1 H -24.985 4.815 18.713 1.00 . A A . 115 ALA HB1 1 1
14 32049 1 1 115 ALA HB2 H -24.108 6.188 18.036 1.00 . A A . 115 ALA HB2 1 1
14 32050 1 1 115 ALA HB3 H -25.742 6.408 18.666 1.00 . A A . 115 ALA HB3 1 1
14 32051 1 1 115 ALA N N -22.939 5.532 20.356 1.00 . A A . 115 ALA N 1 1
14 32052 1 1 115 ALA O O -26.080 6.584 21.669 1.00 . A A . 115 ALA O 1 1
14 32053 1 1 116 LYS C C -25.964 4.838 24.028 1.00 . A A . 116 LYS C 1 1
14 32054 1 1 116 LYS CA C -26.028 4.019 22.734 1.00 . A A . 116 LYS CA 1 1
14 32055 1 1 116 LYS CB C -25.707 2.544 23.021 1.00 . A A . 116 LYS CB 1 1
14 32056 1 1 116 LYS CD C -26.457 0.359 24.053 1.00 . A A . 116 LYS CD 1 1
14 32057 1 1 116 LYS CE C -27.576 -0.363 24.800 1.00 . A A . 116 LYS CE 1 1
14 32058 1 1 116 LYS CG C -26.778 1.835 23.845 1.00 . A A . 116 LYS CG 1 1
14 32059 1 1 116 LYS H H -24.395 3.974 21.388 1.00 . A A . 116 LYS H 1 1
14 32060 1 1 116 LYS HA H -27.031 4.084 22.331 1.00 . A A . 116 LYS HA 1 1
14 32061 1 1 116 LYS HB2 H -25.599 2.020 22.081 1.00 . A A . 116 LYS HB2 1 1
14 32062 1 1 116 LYS HB3 H -24.773 2.491 23.562 1.00 . A A . 116 LYS HB3 1 1
14 32063 1 1 116 LYS HD2 H -26.321 -0.112 23.089 1.00 . A A . 116 LYS HD2 1 1
14 32064 1 1 116 LYS HD3 H -25.542 0.276 24.626 1.00 . A A . 116 LYS HD3 1 1
14 32065 1 1 116 LYS HE2 H -28.483 -0.299 24.216 1.00 . A A . 116 LYS HE2 1 1
14 32066 1 1 116 LYS HE3 H -27.299 -1.402 24.917 1.00 . A A . 116 LYS HE3 1 1
14 32067 1 1 116 LYS HG2 H -26.848 2.313 24.811 1.00 . A A . 116 LYS HG2 1 1
14 32068 1 1 116 LYS HG3 H -27.728 1.919 23.333 1.00 . A A . 116 LYS HG3 1 1
14 32069 1 1 116 LYS HZ1 H -28.651 -0.227 26.583 1.00 . A A . 116 LYS HZ1 1 1
14 32070 1 1 116 LYS HZ2 H -28.008 1.245 26.066 1.00 . A A . 116 LYS HZ2 1 1
14 32071 1 1 116 LYS HZ3 H -26.998 0.078 26.759 1.00 . A A . 116 LYS HZ3 1 1
14 32072 1 1 116 LYS N N -25.114 4.549 21.731 1.00 . A A . 116 LYS N 1 1
14 32073 1 1 116 LYS NZ N -27.826 0.225 26.144 1.00 . A A . 116 LYS NZ 1 1
14 32074 1 1 116 LYS O O -26.993 5.101 24.655 1.00 . A A . 116 LYS O 1 1
14 32075 1 1 117 THR C C -25.058 7.446 25.520 1.00 . A A . 117 THR C 1 1
14 32076 1 1 117 THR CA C -24.569 5.995 25.665 1.00 . A A . 117 THR CA 1 1
14 32077 1 1 117 THR CB C -23.081 5.969 26.132 1.00 . A A . 117 THR CB 1 1
14 32078 1 1 117 THR CG2 C -22.226 6.982 25.373 1.00 . A A . 117 THR CG2 1 1
14 32079 1 1 117 THR H H -23.976 5.049 23.858 1.00 . A A . 117 THR H 1 1
14 32080 1 1 117 THR HA H -25.162 5.511 26.428 1.00 . A A . 117 THR HA 1 1
14 32081 1 1 117 THR HB H -22.682 4.979 25.950 1.00 . A A . 117 THR HB 1 1
14 32082 1 1 117 THR HG1 H -23.883 6.382 27.894 1.00 . A A . 117 THR HG1 1 1
14 32083 1 1 117 THR HG21 H -22.271 6.771 24.315 1.00 . A A . 117 THR HG21 1 1
14 32084 1 1 117 THR HG22 H -21.201 6.915 25.709 1.00 . A A . 117 THR HG22 1 1
14 32085 1 1 117 THR HG23 H -22.598 7.979 25.557 1.00 . A A . 117 THR HG23 1 1
14 32086 1 1 117 THR N N -24.756 5.249 24.421 1.00 . A A . 117 THR N 1 1
14 32087 1 1 117 THR O O -25.502 8.061 26.493 1.00 . A A . 117 THR O 1 1
14 32088 1 1 117 THR OG1 O -22.996 6.246 27.537 1.00 . A A . 117 THR OG1 1 1
14 32089 1 1 118 PHE C C -26.891 9.508 23.859 1.00 . A A . 118 PHE C 1 1
14 32090 1 1 118 PHE CA C -25.378 9.372 24.048 1.00 . A A . 118 PHE CA 1 1
14 32091 1 1 118 PHE CB C -24.655 9.921 22.807 1.00 . A A . 118 PHE CB 1 1
14 32092 1 1 118 PHE CD1 C -22.582 11.010 23.736 1.00 . A A . 118 PHE CD1 1 1
14 32093 1 1 118 PHE CD2 C -22.314 9.103 22.324 1.00 . A A . 118 PHE CD2 1 1
14 32094 1 1 118 PHE CE1 C -21.208 11.102 23.874 1.00 . A A . 118 PHE CE1 1 1
14 32095 1 1 118 PHE CE2 C -20.942 9.191 22.460 1.00 . A A . 118 PHE CE2 1 1
14 32096 1 1 118 PHE CG C -23.153 10.011 22.958 1.00 . A A . 118 PHE CG 1 1
14 32097 1 1 118 PHE CZ C -20.388 10.191 23.238 1.00 . A A . 118 PHE CZ 1 1
14 32098 1 1 118 PHE H H -24.692 7.423 23.552 1.00 . A A . 118 PHE H 1 1
14 32099 1 1 118 PHE HA H -25.085 9.957 24.910 1.00 . A A . 118 PHE HA 1 1
14 32100 1 1 118 PHE HB2 H -24.871 9.282 21.961 1.00 . A A . 118 PHE HB2 1 1
14 32101 1 1 118 PHE HB3 H -25.027 10.914 22.596 1.00 . A A . 118 PHE HB3 1 1
14 32102 1 1 118 PHE HD1 H -23.221 11.724 24.237 1.00 . A A . 118 PHE HD1 1 1
14 32103 1 1 118 PHE HD2 H -22.743 8.318 21.716 1.00 . A A . 118 PHE HD2 1 1
14 32104 1 1 118 PHE HE1 H -20.778 11.884 24.481 1.00 . A A . 118 PHE HE1 1 1
14 32105 1 1 118 PHE HE2 H -20.303 8.480 21.959 1.00 . A A . 118 PHE HE2 1 1
14 32106 1 1 118 PHE HZ H -19.315 10.260 23.345 1.00 . A A . 118 PHE HZ 1 1
14 32107 1 1 118 PHE N N -24.997 7.980 24.299 1.00 . A A . 118 PHE N 1 1
14 32108 1 1 118 PHE O O -27.529 10.369 24.470 1.00 . A A . 118 PHE O 1 1
14 32109 1 1 119 GLY C C -29.753 7.960 23.630 1.00 . A A . 119 GLY C 1 1
14 32110 1 1 119 GLY CA C -28.869 8.748 22.684 1.00 . A A . 119 GLY CA 1 1
14 32111 1 1 119 GLY H H -26.910 7.944 22.615 1.00 . A A . 119 GLY H 1 1
14 32112 1 1 119 GLY HA2 H -29.167 9.786 22.712 1.00 . A A . 119 GLY HA2 1 1
14 32113 1 1 119 GLY HA3 H -29.016 8.373 21.681 1.00 . A A . 119 GLY HA3 1 1
14 32114 1 1 119 GLY N N -27.457 8.651 23.016 1.00 . A A . 119 GLY N 1 1
14 32115 1 1 119 GLY O O -30.870 8.379 23.942 1.00 . A A . 119 GLY O 1 1
14 32116 1 1 120 GLY C C -30.573 4.751 24.208 1.00 . A A . 120 GLY C 1 1
14 32117 1 1 120 GLY CA C -30.040 5.956 24.957 1.00 . A A . 120 GLY CA 1 1
14 32118 1 1 120 GLY H H -28.343 6.558 23.847 1.00 . A A . 120 GLY H 1 1
14 32119 1 1 120 GLY HA2 H -29.416 5.615 25.770 1.00 . A A . 120 GLY HA2 1 1
14 32120 1 1 120 GLY HA3 H -30.871 6.514 25.363 1.00 . A A . 120 GLY HA3 1 1
14 32121 1 1 120 GLY N N -29.254 6.820 24.093 1.00 . A A . 120 GLY N 1 1
14 32122 1 1 120 GLY O O -29.936 4.277 23.261 1.00 . A A . 120 GLY O 1 1
14 32123 1 1 121 SER C C -32.555 3.258 22.505 1.00 . A A . 121 SER C 1 1
14 32124 1 1 121 SER CA C -32.362 3.091 24.016 1.00 . A A . 121 SER CA 1 1
14 32125 1 1 121 SER CB C -33.705 2.809 24.703 1.00 . A A . 121 SER CB 1 1
14 32126 1 1 121 SER H H -32.221 4.741 25.335 1.00 . A A . 121 SER H 1 1
14 32127 1 1 121 SER HA H -31.699 2.256 24.191 1.00 . A A . 121 SER HA 1 1
14 32128 1 1 121 SER HB2 H -34.244 2.056 24.145 1.00 . A A . 121 SER HB2 1 1
14 32129 1 1 121 SER HB3 H -33.526 2.450 25.707 1.00 . A A . 121 SER HB3 1 1
14 32130 1 1 121 SER HG H -34.964 4.009 25.622 1.00 . A A . 121 SER HG 1 1
14 32131 1 1 121 SER N N -31.747 4.277 24.610 1.00 . A A . 121 SER N 1 1
14 32132 1 1 121 SER O O -32.148 2.407 21.712 1.00 . A A . 121 SER O 1 1
14 32133 1 1 121 SER OG O -34.501 3.985 24.773 1.00 . A A . 121 SER OG 1 1
14 32134 1 1 122 ASP C C -32.160 5.192 20.023 1.00 . A A . 122 ASP C 1 1
14 32135 1 1 122 ASP CA C -33.418 4.647 20.694 1.00 . A A . 122 ASP CA 1 1
14 32136 1 1 122 ASP CB C -34.575 5.644 20.527 1.00 . A A . 122 ASP CB 1 1
14 32137 1 1 122 ASP CG C -34.236 7.042 21.033 1.00 . A A . 122 ASP CG 1 1
14 32138 1 1 122 ASP H H -33.468 5.013 22.786 1.00 . A A . 122 ASP H 1 1
14 32139 1 1 122 ASP HA H -33.689 3.715 20.215 1.00 . A A . 122 ASP HA 1 1
14 32140 1 1 122 ASP HB2 H -34.831 5.713 19.478 1.00 . A A . 122 ASP HB2 1 1
14 32141 1 1 122 ASP HB3 H -35.435 5.280 21.073 1.00 . A A . 122 ASP HB3 1 1
14 32142 1 1 122 ASP N N -33.170 4.367 22.110 1.00 . A A . 122 ASP N 1 1
14 32143 1 1 122 ASP O O -32.108 5.313 18.799 1.00 . A A . 122 ASP O 1 1
14 32144 1 1 122 ASP OD1 O -34.345 7.281 22.255 1.00 . A A . 122 ASP OD1 1 1
14 32145 1 1 122 ASP OD2 O -33.871 7.912 20.212 1.00 . A A . 122 ASP OD2 1 1
14 32146 1 1 123 GLY C C -29.193 5.177 19.347 1.00 . A A . 123 GLY C 1 1
14 32147 1 1 123 GLY CA C -29.919 6.081 20.323 1.00 . A A . 123 GLY CA 1 1
14 32148 1 1 123 GLY H H -31.228 5.306 21.788 1.00 . A A . 123 GLY H 1 1
14 32149 1 1 123 GLY HA2 H -30.155 7.012 19.828 1.00 . A A . 123 GLY HA2 1 1
14 32150 1 1 123 GLY HA3 H -29.263 6.289 21.157 1.00 . A A . 123 GLY HA3 1 1
14 32151 1 1 123 GLY N N -31.145 5.494 20.831 1.00 . A A . 123 GLY N 1 1
14 32152 1 1 123 GLY O O -28.994 5.540 18.184 1.00 . A A . 123 GLY O 1 1
14 32153 1 1 124 TYR C C -28.977 2.519 17.855 1.00 . A A . 124 TYR C 1 1
14 32154 1 1 124 TYR CA C -28.069 3.056 18.958 1.00 . A A . 124 TYR CA 1 1
14 32155 1 1 124 TYR CB C -27.467 1.902 19.779 1.00 . A A . 124 TYR CB 1 1
14 32156 1 1 124 TYR CD1 C -29.453 0.969 21.046 1.00 . A A . 124 TYR CD1 1 1
14 32157 1 1 124 TYR CD2 C -28.321 -0.466 19.516 1.00 . A A . 124 TYR CD2 1 1
14 32158 1 1 124 TYR CE1 C -30.328 -0.053 21.362 1.00 . A A . 124 TYR CE1 1 1
14 32159 1 1 124 TYR CE2 C -29.191 -1.492 19.824 1.00 . A A . 124 TYR CE2 1 1
14 32160 1 1 124 TYR CG C -28.435 0.783 20.120 1.00 . A A . 124 TYR CG 1 1
14 32161 1 1 124 TYR CZ C -30.195 -1.281 20.747 1.00 . A A . 124 TYR CZ 1 1
14 32162 1 1 124 TYR H H -29.031 3.732 20.727 1.00 . A A . 124 TYR H 1 1
14 32163 1 1 124 TYR HA H -27.263 3.610 18.496 1.00 . A A . 124 TYR HA 1 1
14 32164 1 1 124 TYR HB2 H -26.650 1.468 19.221 1.00 . A A . 124 TYR HB2 1 1
14 32165 1 1 124 TYR HB3 H -27.081 2.299 20.707 1.00 . A A . 124 TYR HB3 1 1
14 32166 1 1 124 TYR HD1 H -29.559 1.932 21.520 1.00 . A A . 124 TYR HD1 1 1
14 32167 1 1 124 TYR HD2 H -27.533 -0.631 18.793 1.00 . A A . 124 TYR HD2 1 1
14 32168 1 1 124 TYR HE1 H -31.113 0.114 22.085 1.00 . A A . 124 TYR HE1 1 1
14 32169 1 1 124 TYR HE2 H -29.084 -2.451 19.339 1.00 . A A . 124 TYR HE2 1 1
14 32170 1 1 124 TYR HH H -30.581 -3.134 21.106 1.00 . A A . 124 TYR HH 1 1
14 32171 1 1 124 TYR N N -28.810 3.986 19.806 1.00 . A A . 124 TYR N 1 1
14 32172 1 1 124 TYR O O -28.514 2.181 16.768 1.00 . A A . 124 TYR O 1 1
14 32173 1 1 124 TYR OH O -31.069 -2.302 21.062 1.00 . A A . 124 TYR OH 1 1
14 32174 1 1 125 LYS C C -31.321 2.971 15.985 1.00 . A A . 125 LYS C 1 1
14 32175 1 1 125 LYS CA C -31.255 2.000 17.162 1.00 . A A . 125 LYS CA 1 1
14 32176 1 1 125 LYS CB C -32.647 1.869 17.799 1.00 . A A . 125 LYS CB 1 1
14 32177 1 1 125 LYS CD C -35.114 1.391 17.427 1.00 . A A . 125 LYS CD 1 1
14 32178 1 1 125 LYS CE C -35.593 2.836 17.560 1.00 . A A . 125 LYS CE 1 1
14 32179 1 1 125 LYS CG C -33.701 1.305 16.848 1.00 . A A . 125 LYS CG 1 1
14 32180 1 1 125 LYS H H -30.584 2.749 19.026 1.00 . A A . 125 LYS H 1 1
14 32181 1 1 125 LYS HA H -30.935 1.032 16.805 1.00 . A A . 125 LYS HA 1 1
14 32182 1 1 125 LYS HB2 H -32.578 1.215 18.657 1.00 . A A . 125 LYS HB2 1 1
14 32183 1 1 125 LYS HB3 H -32.972 2.846 18.128 1.00 . A A . 125 LYS HB3 1 1
14 32184 1 1 125 LYS HD2 H -35.792 0.859 16.775 1.00 . A A . 125 LYS HD2 1 1
14 32185 1 1 125 LYS HD3 H -35.119 0.929 18.405 1.00 . A A . 125 LYS HD3 1 1
14 32186 1 1 125 LYS HE2 H -34.991 3.338 18.304 1.00 . A A . 125 LYS HE2 1 1
14 32187 1 1 125 LYS HE3 H -35.472 3.334 16.607 1.00 . A A . 125 LYS HE3 1 1
14 32188 1 1 125 LYS HG2 H -33.671 1.863 15.923 1.00 . A A . 125 LYS HG2 1 1
14 32189 1 1 125 LYS HG3 H -33.469 0.268 16.648 1.00 . A A . 125 LYS HG3 1 1
14 32190 1 1 125 LYS HZ1 H -37.163 2.432 18.877 1.00 . A A . 125 LYS HZ1 1 1
14 32191 1 1 125 LYS HZ2 H -37.622 2.455 17.252 1.00 . A A . 125 LYS HZ2 1 1
14 32192 1 1 125 LYS HZ3 H -37.315 3.904 18.062 1.00 . A A . 125 LYS HZ3 1 1
14 32193 1 1 125 LYS N N -30.277 2.465 18.140 1.00 . A A . 125 LYS N 1 1
14 32194 1 1 125 LYS NZ N -37.021 2.912 17.967 1.00 . A A . 125 LYS NZ 1 1
14 32195 1 1 125 LYS O O -31.348 2.560 14.824 1.00 . A A . 125 LYS O 1 1
14 32196 1 1 126 TYR C C -30.254 5.259 14.334 1.00 . A A . 126 TYR C 1 1
14 32197 1 1 126 TYR CA C -31.430 5.320 15.308 1.00 . A A . 126 TYR CA 1 1
14 32198 1 1 126 TYR CB C -31.475 6.690 16.006 1.00 . A A . 126 TYR CB 1 1
14 32199 1 1 126 TYR CD1 C -32.625 8.243 14.369 1.00 . A A . 126 TYR CD1 1 1
14 32200 1 1 126 TYR CD2 C -30.319 8.628 14.850 1.00 . A A . 126 TYR CD2 1 1
14 32201 1 1 126 TYR CE1 C -32.627 9.323 13.508 1.00 . A A . 126 TYR CE1 1 1
14 32202 1 1 126 TYR CE2 C -30.315 9.708 13.990 1.00 . A A . 126 TYR CE2 1 1
14 32203 1 1 126 TYR CG C -31.473 7.875 15.057 1.00 . A A . 126 TYR CG 1 1
14 32204 1 1 126 TYR CZ C -31.471 10.051 13.321 1.00 . A A . 126 TYR CZ 1 1
14 32205 1 1 126 TYR H H -31.284 4.512 17.254 1.00 . A A . 126 TYR H 1 1
14 32206 1 1 126 TYR HA H -32.349 5.178 14.757 1.00 . A A . 126 TYR HA 1 1
14 32207 1 1 126 TYR HB2 H -32.372 6.748 16.603 1.00 . A A . 126 TYR HB2 1 1
14 32208 1 1 126 TYR HB3 H -30.614 6.781 16.655 1.00 . A A . 126 TYR HB3 1 1
14 32209 1 1 126 TYR HD1 H -33.531 7.672 14.518 1.00 . A A . 126 TYR HD1 1 1
14 32210 1 1 126 TYR HD2 H -29.414 8.356 15.375 1.00 . A A . 126 TYR HD2 1 1
14 32211 1 1 126 TYR HE1 H -33.532 9.592 12.984 1.00 . A A . 126 TYR HE1 1 1
14 32212 1 1 126 TYR HE2 H -29.410 10.278 13.844 1.00 . A A . 126 TYR HE2 1 1
14 32213 1 1 126 TYR HH H -32.327 11.579 12.530 1.00 . A A . 126 TYR HH 1 1
14 32214 1 1 126 TYR N N -31.338 4.261 16.308 1.00 . A A . 126 TYR N 1 1
14 32215 1 1 126 TYR O O -30.444 5.217 13.114 1.00 . A A . 126 TYR O 1 1
14 32216 1 1 126 TYR OH O -31.476 11.127 12.465 1.00 . A A . 126 TYR OH 1 1
14 32217 1 1 127 VAL C C -27.720 3.902 13.296 1.00 . A A . 127 VAL C 1 1
14 32218 1 1 127 VAL CA C -27.838 5.224 14.056 1.00 . A A . 127 VAL CA 1 1
14 32219 1 1 127 VAL CB C -26.560 5.477 14.899 1.00 . A A . 127 VAL CB 1 1
14 32220 1 1 127 VAL CG1 C -26.420 4.446 16.014 1.00 . A A . 127 VAL CG1 1 1
14 32221 1 1 127 VAL CG2 C -25.318 5.489 14.013 1.00 . A A . 127 VAL CG2 1 1
14 32222 1 1 127 VAL H H -28.955 5.257 15.855 1.00 . A A . 127 VAL H 1 1
14 32223 1 1 127 VAL HA H -27.925 6.028 13.333 1.00 . A A . 127 VAL HA 1 1
14 32224 1 1 127 VAL HB H -26.651 6.451 15.358 1.00 . A A . 127 VAL HB 1 1
14 32225 1 1 127 VAL HG11 H -27.287 4.491 16.657 1.00 . A A . 127 VAL HG11 1 1
14 32226 1 1 127 VAL HG12 H -25.532 4.658 16.593 1.00 . A A . 127 VAL HG12 1 1
14 32227 1 1 127 VAL HG13 H -26.341 3.457 15.585 1.00 . A A . 127 VAL HG13 1 1
14 32228 1 1 127 VAL HG21 H -24.449 5.726 14.611 1.00 . A A . 127 VAL HG21 1 1
14 32229 1 1 127 VAL HG22 H -25.433 6.233 13.238 1.00 . A A . 127 VAL HG22 1 1
14 32230 1 1 127 VAL HG23 H -25.187 4.517 13.560 1.00 . A A . 127 VAL HG23 1 1
14 32231 1 1 127 VAL N N -29.042 5.247 14.878 1.00 . A A . 127 VAL N 1 1
14 32232 1 1 127 VAL O O -27.364 3.885 12.117 1.00 . A A . 127 VAL O 1 1
14 32233 1 1 128 ASN C C -28.935 1.447 12.127 1.00 . A A . 128 ASN C 1 1
14 32234 1 1 128 ASN CA C -27.990 1.478 13.326 1.00 . A A . 128 ASN CA 1 1
14 32235 1 1 128 ASN CB C -28.380 0.375 14.323 1.00 . A A . 128 ASN CB 1 1
14 32236 1 1 128 ASN CG C -28.038 -1.021 13.825 1.00 . A A . 128 ASN CG 1 1
14 32237 1 1 128 ASN H H -28.338 2.868 14.896 1.00 . A A . 128 ASN H 1 1
14 32238 1 1 128 ASN HA H -26.977 1.312 12.986 1.00 . A A . 128 ASN HA 1 1
14 32239 1 1 128 ASN HB2 H -27.860 0.540 15.255 1.00 . A A . 128 ASN HB2 1 1
14 32240 1 1 128 ASN HB3 H -29.445 0.420 14.501 1.00 . A A . 128 ASN HB3 1 1
14 32241 1 1 128 ASN HD21 H -29.768 -1.144 12.867 1.00 . A A . 128 ASN HD21 1 1
14 32242 1 1 128 ASN HD22 H -28.741 -2.527 12.742 1.00 . A A . 128 ASN HD22 1 1
14 32243 1 1 128 ASN N N -28.049 2.796 13.961 1.00 . A A . 128 ASN N 1 1
14 32244 1 1 128 ASN ND2 N -28.939 -1.623 13.068 1.00 . A A . 128 ASN ND2 1 1
14 32245 1 1 128 ASN O O -28.604 0.914 11.067 1.00 . A A . 128 ASN O 1 1
14 32246 1 1 128 ASN OD1 O -26.964 -1.552 14.113 1.00 . A A . 128 ASN OD1 1 1
14 32247 1 1 129 GLY C C -30.681 2.927 10.068 1.00 . A A . 129 GLY C 1 1
14 32248 1 1 129 GLY CA C -31.111 2.093 11.263 1.00 . A A . 129 GLY CA 1 1
14 32249 1 1 129 GLY H H -30.296 2.474 13.173 1.00 . A A . 129 GLY H 1 1
14 32250 1 1 129 GLY HA2 H -31.314 1.085 10.930 1.00 . A A . 129 GLY HA2 1 1
14 32251 1 1 129 GLY HA3 H -32.020 2.512 11.671 1.00 . A A . 129 GLY HA3 1 1
14 32252 1 1 129 GLY N N -30.109 2.050 12.309 1.00 . A A . 129 GLY N 1 1
14 32253 1 1 129 GLY O O -30.743 2.463 8.930 1.00 . A A . 129 GLY O 1 1
14 32254 1 1 130 VAL C C -28.715 4.473 8.408 1.00 . A A . 130 VAL C 1 1
14 32255 1 1 130 VAL CA C -29.848 5.070 9.244 1.00 . A A . 130 VAL CA 1 1
14 32256 1 1 130 VAL CB C -29.425 6.466 9.784 1.00 . A A . 130 VAL CB 1 1
14 32257 1 1 130 VAL CG1 C -28.102 6.408 10.543 1.00 . A A . 130 VAL CG1 1 1
14 32258 1 1 130 VAL CG2 C -29.358 7.487 8.649 1.00 . A A . 130 VAL CG2 1 1
14 32259 1 1 130 VAL H H -30.159 4.457 11.256 1.00 . A A . 130 VAL H 1 1
14 32260 1 1 130 VAL HA H -30.713 5.202 8.607 1.00 . A A . 130 VAL HA 1 1
14 32261 1 1 130 VAL HB H -30.180 6.792 10.479 1.00 . A A . 130 VAL HB 1 1
14 32262 1 1 130 VAL HG11 H -27.311 6.104 9.871 1.00 . A A . 130 VAL HG11 1 1
14 32263 1 1 130 VAL HG12 H -28.180 5.692 11.349 1.00 . A A . 130 VAL HG12 1 1
14 32264 1 1 130 VAL HG13 H -27.874 7.384 10.952 1.00 . A A . 130 VAL HG13 1 1
14 32265 1 1 130 VAL HG21 H -29.097 8.457 9.048 1.00 . A A . 130 VAL HG21 1 1
14 32266 1 1 130 VAL HG22 H -30.320 7.549 8.159 1.00 . A A . 130 VAL HG22 1 1
14 32267 1 1 130 VAL HG23 H -28.611 7.179 7.930 1.00 . A A . 130 VAL HG23 1 1
14 32268 1 1 130 VAL N N -30.232 4.157 10.324 1.00 . A A . 130 VAL N 1 1
14 32269 1 1 130 VAL O O -28.712 4.577 7.178 1.00 . A A . 130 VAL O 1 1
14 32270 1 1 131 LEU C C -27.042 1.980 7.641 1.00 . A A . 131 LEU C 1 1
14 32271 1 1 131 LEU CA C -26.625 3.222 8.424 1.00 . A A . 131 LEU CA 1 1
14 32272 1 1 131 LEU CB C -25.543 2.887 9.454 1.00 . A A . 131 LEU CB 1 1
14 32273 1 1 131 LEU CD1 C -23.970 3.655 11.270 1.00 . A A . 131 LEU CD1 1 1
14 32274 1 1 131 LEU CD2 C -24.341 5.099 9.254 1.00 . A A . 131 LEU CD2 1 1
14 32275 1 1 131 LEU CG C -24.980 4.100 10.217 1.00 . A A . 131 LEU CG 1 1
14 32276 1 1 131 LEU H H -27.859 3.745 10.062 1.00 . A A . 131 LEU H 1 1
14 32277 1 1 131 LEU HA H -26.231 3.949 7.728 1.00 . A A . 131 LEU HA 1 1
14 32278 1 1 131 LEU HB2 H -25.961 2.193 10.171 1.00 . A A . 131 LEU HB2 1 1
14 32279 1 1 131 LEU HB3 H -24.726 2.398 8.943 1.00 . A A . 131 LEU HB3 1 1
14 32280 1 1 131 LEU HD11 H -23.582 4.522 11.785 1.00 . A A . 131 LEU HD11 1 1
14 32281 1 1 131 LEU HD12 H -23.158 3.126 10.793 1.00 . A A . 131 LEU HD12 1 1
14 32282 1 1 131 LEU HD13 H -24.455 3.002 11.981 1.00 . A A . 131 LEU HD13 1 1
14 32283 1 1 131 LEU HD21 H -23.950 5.937 9.814 1.00 . A A . 131 LEU HD21 1 1
14 32284 1 1 131 LEU HD22 H -25.082 5.449 8.552 1.00 . A A . 131 LEU HD22 1 1
14 32285 1 1 131 LEU HD23 H -23.533 4.622 8.717 1.00 . A A . 131 LEU HD23 1 1
14 32286 1 1 131 LEU HG H -25.798 4.606 10.725 1.00 . A A . 131 LEU HG 1 1
14 32287 1 1 131 LEU N N -27.776 3.822 9.085 1.00 . A A . 131 LEU N 1 1
14 32288 1 1 131 LEU O O -26.504 1.705 6.569 1.00 . A A . 131 LEU O 1 1
14 32289 1 1 132 ASP C C -29.118 0.516 6.124 1.00 . A A . 132 ASP C 1 1
14 32290 1 1 132 ASP CA C -28.576 0.089 7.484 1.00 . A A . 132 ASP CA 1 1
14 32291 1 1 132 ASP CB C -29.706 -0.535 8.323 1.00 . A A . 132 ASP CB 1 1
14 32292 1 1 132 ASP CG C -30.372 -1.738 7.654 1.00 . A A . 132 ASP CG 1 1
14 32293 1 1 132 ASP H H -28.353 1.479 9.067 1.00 . A A . 132 ASP H 1 1
14 32294 1 1 132 ASP HA H -27.791 -0.641 7.344 1.00 . A A . 132 ASP HA 1 1
14 32295 1 1 132 ASP HB2 H -29.301 -0.857 9.272 1.00 . A A . 132 ASP HB2 1 1
14 32296 1 1 132 ASP HB3 H -30.461 0.217 8.504 1.00 . A A . 132 ASP HB3 1 1
14 32297 1 1 132 ASP N N -28.011 1.243 8.178 1.00 . A A . 132 ASP N 1 1
14 32298 1 1 132 ASP O O -28.732 -0.026 5.082 1.00 . A A . 132 ASP O 1 1
14 32299 1 1 132 ASP OD1 O -29.995 -2.888 7.970 1.00 . A A . 132 ASP OD1 1 1
14 32300 1 1 132 ASP OD2 O -31.294 -1.541 6.822 1.00 . A A . 132 ASP OD2 1 1
14 32301 1 1 133 LYS C C -29.728 2.436 3.861 1.00 . A A . 133 LYS C 1 1
14 32302 1 1 133 LYS CA C -30.693 1.950 4.939 1.00 . A A . 133 LYS CA 1 1
14 32303 1 1 133 LYS CB C -31.738 3.041 5.245 1.00 . A A . 133 LYS CB 1 1
14 32304 1 1 133 LYS CD C -32.927 1.315 6.724 1.00 . A A . 133 LYS CD 1 1
14 32305 1 1 133 LYS CE C -33.695 0.673 5.574 1.00 . A A . 133 LYS CE 1 1
14 32306 1 1 133 LYS CG C -32.602 2.793 6.490 1.00 . A A . 133 LYS CG 1 1
14 32307 1 1 133 LYS H H -30.128 2.017 6.983 1.00 . A A . 133 LYS H 1 1
14 32308 1 1 133 LYS HA H -31.210 1.078 4.561 1.00 . A A . 133 LYS HA 1 1
14 32309 1 1 133 LYS HB2 H -31.223 3.983 5.381 1.00 . A A . 133 LYS HB2 1 1
14 32310 1 1 133 LYS HB3 H -32.397 3.132 4.392 1.00 . A A . 133 LYS HB3 1 1
14 32311 1 1 133 LYS HD2 H -32.001 0.773 6.860 1.00 . A A . 133 LYS HD2 1 1
14 32312 1 1 133 LYS HD3 H -33.518 1.233 7.625 1.00 . A A . 133 LYS HD3 1 1
14 32313 1 1 133 LYS HE2 H -34.675 1.123 5.512 1.00 . A A . 133 LYS HE2 1 1
14 32314 1 1 133 LYS HE3 H -33.159 0.847 4.653 1.00 . A A . 133 LYS HE3 1 1
14 32315 1 1 133 LYS HG2 H -32.074 3.164 7.356 1.00 . A A . 133 LYS HG2 1 1
14 32316 1 1 133 LYS HG3 H -33.530 3.340 6.381 1.00 . A A . 133 LYS HG3 1 1
14 32317 1 1 133 LYS HZ1 H -34.380 -0.980 6.649 1.00 . A A . 133 LYS HZ1 1 1
14 32318 1 1 133 LYS HZ2 H -32.906 -1.237 5.865 1.00 . A A . 133 LYS HZ2 1 1
14 32319 1 1 133 LYS HZ3 H -34.349 -1.220 4.974 1.00 . A A . 133 LYS HZ3 1 1
14 32320 1 1 133 LYS N N -29.976 1.536 6.139 1.00 . A A . 133 LYS N 1 1
14 32321 1 1 133 LYS NZ N -33.844 -0.791 5.779 1.00 . A A . 133 LYS NZ 1 1
14 32322 1 1 133 LYS O O -29.873 2.084 2.687 1.00 . A A . 133 LYS O 1 1
14 32323 1 1 134 LEU C C -26.850 2.606 2.816 1.00 . A A . 134 LEU C 1 1
14 32324 1 1 134 LEU CA C -27.760 3.739 3.293 1.00 . A A . 134 LEU CA 1 1
14 32325 1 1 134 LEU CB C -26.955 4.928 3.865 1.00 . A A . 134 LEU CB 1 1
14 32326 1 1 134 LEU CD1 C -24.828 3.955 4.874 1.00 . A A . 134 LEU CD1 1 1
14 32327 1 1 134 LEU CD2 C -25.885 5.993 5.889 1.00 . A A . 134 LEU CD2 1 1
14 32328 1 1 134 LEU CG C -26.147 4.679 5.157 1.00 . A A . 134 LEU CG 1 1
14 32329 1 1 134 LEU H H -28.660 3.486 5.201 1.00 . A A . 134 LEU H 1 1
14 32330 1 1 134 LEU HA H -28.321 4.093 2.435 1.00 . A A . 134 LEU HA 1 1
14 32331 1 1 134 LEU HB2 H -26.269 5.264 3.100 1.00 . A A . 134 LEU HB2 1 1
14 32332 1 1 134 LEU HB3 H -27.653 5.732 4.060 1.00 . A A . 134 LEU HB3 1 1
14 32333 1 1 134 LEU HD11 H -25.033 2.994 4.425 1.00 . A A . 134 LEU HD11 1 1
14 32334 1 1 134 LEU HD12 H -24.293 3.808 5.802 1.00 . A A . 134 LEU HD12 1 1
14 32335 1 1 134 LEU HD13 H -24.225 4.547 4.201 1.00 . A A . 134 LEU HD13 1 1
14 32336 1 1 134 LEU HD21 H -25.305 5.802 6.780 1.00 . A A . 134 LEU HD21 1 1
14 32337 1 1 134 LEU HD22 H -26.827 6.446 6.166 1.00 . A A . 134 LEU HD22 1 1
14 32338 1 1 134 LEU HD23 H -25.340 6.667 5.243 1.00 . A A . 134 LEU HD23 1 1
14 32339 1 1 134 LEU HG H -26.731 4.048 5.815 1.00 . A A . 134 LEU HG 1 1
14 32340 1 1 134 LEU N N -28.735 3.235 4.254 1.00 . A A . 134 LEU N 1 1
14 32341 1 1 134 LEU O O -26.381 2.613 1.679 1.00 . A A . 134 LEU O 1 1
14 32342 1 1 135 ALA C C -26.542 -0.370 2.249 1.00 . A A . 135 ALA C 1 1
14 32343 1 1 135 ALA CA C -25.826 0.454 3.314 1.00 . A A . 135 ALA CA 1 1
14 32344 1 1 135 ALA CB C -25.524 -0.402 4.541 1.00 . A A . 135 ALA CB 1 1
14 32345 1 1 135 ALA H H -27.007 1.673 4.583 1.00 . A A . 135 ALA H 1 1
14 32346 1 1 135 ALA HA H -24.887 0.809 2.911 1.00 . A A . 135 ALA HA 1 1
14 32347 1 1 135 ALA HB1 H -24.885 -1.228 4.257 1.00 . A A . 135 ALA HB1 1 1
14 32348 1 1 135 ALA HB2 H -26.447 -0.784 4.952 1.00 . A A . 135 ALA HB2 1 1
14 32349 1 1 135 ALA HB3 H -25.022 0.201 5.285 1.00 . A A . 135 ALA HB3 1 1
14 32350 1 1 135 ALA N N -26.627 1.617 3.679 1.00 . A A . 135 ALA N 1 1
14 32351 1 1 135 ALA O O -25.912 -0.890 1.329 1.00 . A A . 135 ALA O 1 1
14 32352 1 1 136 VAL C C -28.673 -0.619 0.027 1.00 . A A . 136 VAL C 1 1
14 32353 1 1 136 VAL CA C -28.671 -1.247 1.427 1.00 . A A . 136 VAL CA 1 1
14 32354 1 1 136 VAL CB C -30.136 -1.398 1.923 1.00 . A A . 136 VAL CB 1 1
14 32355 1 1 136 VAL CG1 C -30.978 -2.186 0.919 1.00 . A A . 136 VAL CG1 1 1
14 32356 1 1 136 VAL CG2 C -30.178 -2.067 3.297 1.00 . A A . 136 VAL CG2 1 1
14 32357 1 1 136 VAL H H -28.314 -0.002 3.116 1.00 . A A . 136 VAL H 1 1
14 32358 1 1 136 VAL HA H -28.233 -2.234 1.364 1.00 . A A . 136 VAL HA 1 1
14 32359 1 1 136 VAL HB H -30.565 -0.410 2.018 1.00 . A A . 136 VAL HB 1 1
14 32360 1 1 136 VAL HG11 H -31.990 -2.275 1.287 1.00 . A A . 136 VAL HG11 1 1
14 32361 1 1 136 VAL HG12 H -30.557 -3.172 0.786 1.00 . A A . 136 VAL HG12 1 1
14 32362 1 1 136 VAL HG13 H -30.985 -1.669 -0.029 1.00 . A A . 136 VAL HG13 1 1
14 32363 1 1 136 VAL HG21 H -29.602 -1.485 4.000 1.00 . A A . 136 VAL HG21 1 1
14 32364 1 1 136 VAL HG22 H -29.762 -3.063 3.229 1.00 . A A . 136 VAL HG22 1 1
14 32365 1 1 136 VAL HG23 H -31.202 -2.129 3.636 1.00 . A A . 136 VAL HG23 1 1
14 32366 1 1 136 VAL N N -27.867 -0.459 2.366 1.00 . A A . 136 VAL N 1 1
14 32367 1 1 136 VAL O O -28.769 -1.328 -0.979 1.00 . A A . 136 VAL O 1 1
14 32368 1 1 137 LYS C C -27.140 1.459 -1.922 1.00 . A A . 137 LYS C 1 1
14 32369 1 1 137 LYS CA C -28.553 1.398 -1.334 1.00 . A A . 137 LYS CA 1 1
14 32370 1 1 137 LYS CB C -29.148 2.813 -1.202 1.00 . A A . 137 LYS CB 1 1
14 32371 1 1 137 LYS CD C -28.973 5.144 -0.211 1.00 . A A . 137 LYS CD 1 1
14 32372 1 1 137 LYS CE C -30.379 5.115 0.380 1.00 . A A . 137 LYS CE 1 1
14 32373 1 1 137 LYS CG C -28.352 3.748 -0.295 1.00 . A A . 137 LYS CG 1 1
14 32374 1 1 137 LYS H H -28.481 1.225 0.785 1.00 . A A . 137 LYS H 1 1
14 32375 1 1 137 LYS HA H -29.177 0.826 -2.010 1.00 . A A . 137 LYS HA 1 1
14 32376 1 1 137 LYS HB2 H -29.204 3.261 -2.184 1.00 . A A . 137 LYS HB2 1 1
14 32377 1 1 137 LYS HB3 H -30.149 2.727 -0.803 1.00 . A A . 137 LYS HB3 1 1
14 32378 1 1 137 LYS HD2 H -28.347 5.765 0.414 1.00 . A A . 137 LYS HD2 1 1
14 32379 1 1 137 LYS HD3 H -29.018 5.566 -1.206 1.00 . A A . 137 LYS HD3 1 1
14 32380 1 1 137 LYS HE2 H -31.019 4.535 -0.269 1.00 . A A . 137 LYS HE2 1 1
14 32381 1 1 137 LYS HE3 H -30.339 4.648 1.356 1.00 . A A . 137 LYS HE3 1 1
14 32382 1 1 137 LYS HG2 H -28.316 3.324 0.697 1.00 . A A . 137 LYS HG2 1 1
14 32383 1 1 137 LYS HG3 H -27.346 3.837 -0.682 1.00 . A A . 137 LYS HG3 1 1
14 32384 1 1 137 LYS HZ1 H -30.347 7.057 1.143 1.00 . A A . 137 LYS HZ1 1 1
14 32385 1 1 137 LYS HZ2 H -31.903 6.429 0.937 1.00 . A A . 137 LYS HZ2 1 1
14 32386 1 1 137 LYS HZ3 H -31.014 6.943 -0.408 1.00 . A A . 137 LYS HZ3 1 1
14 32387 1 1 137 LYS N N -28.556 0.705 -0.043 1.00 . A A . 137 LYS N 1 1
14 32388 1 1 137 LYS NZ N -30.951 6.480 0.521 1.00 . A A . 137 LYS NZ 1 1
14 32389 1 1 137 LYS O O -26.958 1.341 -3.138 1.00 . A A . 137 LYS O 1 1
14 32390 1 1 138 LEU C C -24.162 0.383 -1.838 1.00 . A A . 138 LEU C 1 1
14 32391 1 1 138 LEU CA C -24.751 1.751 -1.501 1.00 . A A . 138 LEU CA 1 1
14 32392 1 1 138 LEU CB C -23.898 2.443 -0.425 1.00 . A A . 138 LEU CB 1 1
14 32393 1 1 138 LEU CD1 C -23.402 4.466 0.999 1.00 . A A . 138 LEU CD1 1 1
14 32394 1 1 138 LEU CD2 C -24.192 4.767 -1.371 1.00 . A A . 138 LEU CD2 1 1
14 32395 1 1 138 LEU CG C -24.282 3.902 -0.113 1.00 . A A . 138 LEU CG 1 1
14 32396 1 1 138 LEU H H -26.347 1.696 -0.100 1.00 . A A . 138 LEU H 1 1
14 32397 1 1 138 LEU HA H -24.741 2.359 -2.395 1.00 . A A . 138 LEU HA 1 1
14 32398 1 1 138 LEU HB2 H -23.976 1.869 0.491 1.00 . A A . 138 LEU HB2 1 1
14 32399 1 1 138 LEU HB3 H -22.867 2.428 -0.748 1.00 . A A . 138 LEU HB3 1 1
14 32400 1 1 138 LEU HD11 H -22.365 4.427 0.697 1.00 . A A . 138 LEU HD11 1 1
14 32401 1 1 138 LEU HD12 H -23.538 3.881 1.897 1.00 . A A . 138 LEU HD12 1 1
14 32402 1 1 138 LEU HD13 H -23.681 5.491 1.196 1.00 . A A . 138 LEU HD13 1 1
14 32403 1 1 138 LEU HD21 H -24.891 4.401 -2.111 1.00 . A A . 138 LEU HD21 1 1
14 32404 1 1 138 LEU HD22 H -23.188 4.723 -1.771 1.00 . A A . 138 LEU HD22 1 1
14 32405 1 1 138 LEU HD23 H -24.437 5.791 -1.123 1.00 . A A . 138 LEU HD23 1 1
14 32406 1 1 138 LEU HG H -25.306 3.926 0.234 1.00 . A A . 138 LEU HG 1 1
14 32407 1 1 138 LEU N N -26.143 1.635 -1.059 1.00 . A A . 138 LEU N 1 1
14 32408 1 1 138 LEU O O -23.258 0.277 -2.670 1.00 . A A . 138 LEU O 1 1
14 32409 1 1 139 ARG C C -25.267 -3.040 -0.995 1.00 . A A . 139 ARG C 1 1
14 32410 1 1 139 ARG CA C -24.203 -2.020 -1.420 1.00 . A A . 139 ARG CA 1 1
14 32411 1 1 139 ARG CB C -22.863 -2.259 -0.701 1.00 . A A . 139 ARG CB 1 1
14 32412 1 1 139 ARG CD C -21.451 -1.935 1.357 1.00 . A A . 139 ARG CD 1 1
14 32413 1 1 139 ARG CG C -22.850 -1.838 0.766 1.00 . A A . 139 ARG CG 1 1
14 32414 1 1 139 ARG CZ C -19.198 -1.339 0.507 1.00 . A A . 139 ARG CZ 1 1
14 32415 1 1 139 ARG H H -25.392 -0.507 -0.536 1.00 . A A . 139 ARG H 1 1
14 32416 1 1 139 ARG HA H -24.043 -2.127 -2.486 1.00 . A A . 139 ARG HA 1 1
14 32417 1 1 139 ARG HB2 H -22.625 -3.312 -0.752 1.00 . A A . 139 ARG HB2 1 1
14 32418 1 1 139 ARG HB3 H -22.091 -1.705 -1.219 1.00 . A A . 139 ARG HB3 1 1
14 32419 1 1 139 ARG HD2 H -21.490 -1.635 2.394 1.00 . A A . 139 ARG HD2 1 1
14 32420 1 1 139 ARG HD3 H -21.115 -2.959 1.291 1.00 . A A . 139 ARG HD3 1 1
14 32421 1 1 139 ARG HE H -20.847 -0.237 0.268 1.00 . A A . 139 ARG HE 1 1
14 32422 1 1 139 ARG HG2 H -23.192 -0.816 0.842 1.00 . A A . 139 ARG HG2 1 1
14 32423 1 1 139 ARG HG3 H -23.514 -2.485 1.323 1.00 . A A . 139 ARG HG3 1 1
14 32424 1 1 139 ARG HH11 H -19.288 -3.163 1.391 1.00 . A A . 139 ARG HH11 1 1
14 32425 1 1 139 ARG HH12 H -17.713 -2.680 0.840 1.00 . A A . 139 ARG HH12 1 1
14 32426 1 1 139 ARG HH21 H -18.798 0.380 -0.479 1.00 . A A . 139 ARG HH21 1 1
14 32427 1 1 139 ARG HH22 H -17.435 -0.669 -0.234 1.00 . A A . 139 ARG HH22 1 1
14 32428 1 1 139 ARG N N -24.674 -0.657 -1.189 1.00 . A A . 139 ARG N 1 1
14 32429 1 1 139 ARG NE N -20.497 -1.072 0.651 1.00 . A A . 139 ARG NE 1 1
14 32430 1 1 139 ARG NH1 N -18.693 -2.483 0.949 1.00 . A A . 139 ARG NH1 1 1
14 32431 1 1 139 ARG NH2 N -18.415 -0.472 -0.116 1.00 . A A . 139 ARG NH2 1 1
14 32432 1 1 139 ARG O O -25.265 -3.540 0.135 1.00 . A A . 139 ARG O 1 1
14 32433 1 1 140 PRO C C -26.858 -5.703 -1.449 1.00 . A A . 140 PRO C 1 1
14 32434 1 1 140 PRO CA C -27.323 -4.255 -1.626 1.00 . A A . 140 PRO CA 1 1
14 32435 1 1 140 PRO CB C -28.229 -4.113 -2.859 1.00 . A A . 140 PRO CB 1 1
14 32436 1 1 140 PRO CD C -26.275 -2.804 -3.282 1.00 . A A . 140 PRO CD 1 1
14 32437 1 1 140 PRO CG C -27.316 -3.665 -3.949 1.00 . A A . 140 PRO CG 1 1
14 32438 1 1 140 PRO HA H -27.867 -3.950 -0.742 1.00 . A A . 140 PRO HA 1 1
14 32439 1 1 140 PRO HB2 H -28.689 -5.064 -3.090 1.00 . A A . 140 PRO HB2 1 1
14 32440 1 1 140 PRO HB3 H -28.997 -3.377 -2.663 1.00 . A A . 140 PRO HB3 1 1
14 32441 1 1 140 PRO HD2 H -25.322 -2.909 -3.780 1.00 . A A . 140 PRO HD2 1 1
14 32442 1 1 140 PRO HD3 H -26.586 -1.767 -3.279 1.00 . A A . 140 PRO HD3 1 1
14 32443 1 1 140 PRO HG2 H -26.851 -4.525 -4.414 1.00 . A A . 140 PRO HG2 1 1
14 32444 1 1 140 PRO HG3 H -27.866 -3.093 -4.683 1.00 . A A . 140 PRO HG3 1 1
14 32445 1 1 140 PRO N N -26.213 -3.340 -1.905 1.00 . A A . 140 PRO N 1 1
14 32446 1 1 140 PRO O O -27.377 -6.421 -0.604 1.00 . A A . 140 PRO O 1 1
14 32447 1 1 141 ALA C C -24.957 -7.986 -0.851 1.00 . A A . 141 ALA C 1 1
14 32448 1 1 141 ALA CA C -25.414 -7.510 -2.234 1.00 . A A . 141 ALA CA 1 1
14 32449 1 1 141 ALA CB C -24.309 -7.708 -3.265 1.00 . A A . 141 ALA CB 1 1
14 32450 1 1 141 ALA H H -25.382 -5.460 -2.777 1.00 . A A . 141 ALA H 1 1
14 32451 1 1 141 ALA HA H -26.261 -8.111 -2.540 1.00 . A A . 141 ALA HA 1 1
14 32452 1 1 141 ALA HB1 H -24.058 -8.757 -3.333 1.00 . A A . 141 ALA HB1 1 1
14 32453 1 1 141 ALA HB2 H -23.433 -7.149 -2.970 1.00 . A A . 141 ALA HB2 1 1
14 32454 1 1 141 ALA HB3 H -24.649 -7.358 -4.231 1.00 . A A . 141 ALA HB3 1 1
14 32455 1 1 141 ALA N N -25.851 -6.113 -2.215 1.00 . A A . 141 ALA N 1 1
14 32456 1 1 141 ALA O O -25.120 -9.159 -0.505 1.00 . A A . 141 ALA O 1 1
14 32457 1 1 142 GLU C C -25.046 -7.340 2.308 1.00 . A A . 142 GLU C 1 1
14 32458 1 1 142 GLU CA C -23.914 -7.424 1.283 1.00 . A A . 142 GLU CA 1 1
14 32459 1 1 142 GLU CB C -22.758 -6.508 1.711 1.00 . A A . 142 GLU CB 1 1
14 32460 1 1 142 GLU CD C -20.306 -5.904 1.431 1.00 . A A . 142 GLU CD 1 1
14 32461 1 1 142 GLU CG C -21.507 -6.634 0.847 1.00 . A A . 142 GLU CG 1 1
14 32462 1 1 142 GLU H H -24.270 -6.162 -0.390 1.00 . A A . 142 GLU H 1 1
14 32463 1 1 142 GLU HA H -23.553 -8.445 1.253 1.00 . A A . 142 GLU HA 1 1
14 32464 1 1 142 GLU HB2 H -23.097 -5.482 1.667 1.00 . A A . 142 GLU HB2 1 1
14 32465 1 1 142 GLU HB3 H -22.490 -6.742 2.732 1.00 . A A . 142 GLU HB3 1 1
14 32466 1 1 142 GLU HG2 H -21.257 -7.679 0.744 1.00 . A A . 142 GLU HG2 1 1
14 32467 1 1 142 GLU HG3 H -21.720 -6.220 -0.128 1.00 . A A . 142 GLU HG3 1 1
14 32468 1 1 142 GLU N N -24.384 -7.079 -0.062 1.00 . A A . 142 GLU N 1 1
14 32469 1 1 142 GLU O O -25.054 -8.070 3.301 1.00 . A A . 142 GLU O 1 1
14 32470 1 1 142 GLU OE1 O -19.621 -6.472 2.306 1.00 . A A . 142 GLU OE1 1 1
14 32471 1 1 142 GLU OE2 O -20.036 -4.764 1.014 1.00 . A A . 142 GLU OE2 1 1
14 32472 1 1 143 THR C C -28.245 -7.176 2.828 1.00 . A A . 143 THR C 1 1
14 32473 1 1 143 THR CA C -27.082 -6.202 3.015 1.00 . A A . 143 THR CA 1 1
14 32474 1 1 143 THR CB C -27.594 -4.753 2.890 1.00 . A A . 143 THR CB 1 1
14 32475 1 1 143 THR CG2 C -26.564 -3.761 3.417 1.00 . A A . 143 THR CG2 1 1
14 32476 1 1 143 THR H H -25.994 -5.963 1.214 1.00 . A A . 143 THR H 1 1
14 32477 1 1 143 THR HA H -26.679 -6.331 4.012 1.00 . A A . 143 THR HA 1 1
14 32478 1 1 143 THR HB H -28.501 -4.652 3.472 1.00 . A A . 143 THR HB 1 1
14 32479 1 1 143 THR HG1 H -27.115 -4.061 1.102 1.00 . A A . 143 THR HG1 1 1
14 32480 1 1 143 THR HG21 H -25.644 -3.864 2.859 1.00 . A A . 143 THR HG21 1 1
14 32481 1 1 143 THR HG22 H -26.376 -3.955 4.464 1.00 . A A . 143 THR HG22 1 1
14 32482 1 1 143 THR HG23 H -26.942 -2.755 3.301 1.00 . A A . 143 THR HG23 1 1
14 32483 1 1 143 THR N N -26.005 -6.455 2.061 1.00 . A A . 143 THR N 1 1
14 32484 1 1 143 THR O O -28.923 -7.536 3.790 1.00 . A A . 143 THR O 1 1
14 32485 1 1 143 THR OG1 O -27.888 -4.464 1.516 1.00 . A A . 143 THR OG1 1 1
14 32486 1 1 144 GLN C C -29.131 -9.959 1.678 1.00 . A A . 144 GLN C 1 1
14 32487 1 1 144 GLN CA C -29.544 -8.545 1.282 1.00 . A A . 144 GLN CA 1 1
14 32488 1 1 144 GLN CB C -29.908 -8.490 -0.209 1.00 . A A . 144 GLN CB 1 1
14 32489 1 1 144 GLN CD C -31.467 -6.503 0.103 1.00 . A A . 144 GLN CD 1 1
14 32490 1 1 144 GLN CG C -30.327 -7.107 -0.699 1.00 . A A . 144 GLN CG 1 1
14 32491 1 1 144 GLN H H -27.898 -7.282 0.865 1.00 . A A . 144 GLN H 1 1
14 32492 1 1 144 GLN HA H -30.409 -8.263 1.866 1.00 . A A . 144 GLN HA 1 1
14 32493 1 1 144 GLN HB2 H -29.052 -8.809 -0.788 1.00 . A A . 144 GLN HB2 1 1
14 32494 1 1 144 GLN HB3 H -30.725 -9.175 -0.392 1.00 . A A . 144 GLN HB3 1 1
14 32495 1 1 144 GLN HE21 H -30.178 -5.586 1.305 1.00 . A A . 144 GLN HE21 1 1
14 32496 1 1 144 GLN HE22 H -31.850 -5.323 1.651 1.00 . A A . 144 GLN HE22 1 1
14 32497 1 1 144 GLN HG2 H -29.477 -6.443 -0.640 1.00 . A A . 144 GLN HG2 1 1
14 32498 1 1 144 GLN HG3 H -30.641 -7.189 -1.731 1.00 . A A . 144 GLN HG3 1 1
14 32499 1 1 144 GLN N N -28.469 -7.603 1.589 1.00 . A A . 144 GLN N 1 1
14 32500 1 1 144 GLN NE2 N -31.132 -5.728 1.122 1.00 . A A . 144 GLN NE2 1 1
14 32501 1 1 144 GLN O O -29.932 -10.892 1.622 1.00 . A A . 144 GLN O 1 1
14 32502 1 1 144 GLN OE1 O -32.641 -6.717 -0.205 1.00 . A A . 144 GLN OE1 1 1
14 32503 1 1 145 ALA C C -27.477 -11.375 4.094 1.00 . A A . 145 ALA C 1 1
14 32504 1 1 145 ALA CA C -27.345 -11.362 2.574 1.00 . A A . 145 ALA CA 1 1
14 32505 1 1 145 ALA CB C -25.889 -11.548 2.149 1.00 . A A . 145 ALA CB 1 1
14 32506 1 1 145 ALA H H -27.265 -9.336 2.009 1.00 . A A . 145 ALA H 1 1
14 32507 1 1 145 ALA HA H -27.932 -12.171 2.156 1.00 . A A . 145 ALA HA 1 1
14 32508 1 1 145 ALA HB1 H -25.298 -10.719 2.509 1.00 . A A . 145 ALA HB1 1 1
14 32509 1 1 145 ALA HB2 H -25.830 -11.590 1.071 1.00 . A A . 145 ALA HB2 1 1
14 32510 1 1 145 ALA HB3 H -25.506 -12.470 2.564 1.00 . A A . 145 ALA HB3 1 1
14 32511 1 1 145 ALA N N -27.865 -10.104 2.062 1.00 . A A . 145 ALA N 1 1
14 32512 1 1 145 ALA O O -26.903 -10.525 4.783 1.00 . A A . 145 ALA O 1 1
14 32513 1 1 146 ARG C C -27.751 -13.555 6.669 1.00 . A A . 146 ARG C 1 1
14 32514 1 1 146 ARG CA C -28.521 -12.389 6.051 1.00 . A A . 146 ARG CA 1 1
14 32515 1 1 146 ARG CB C -30.024 -12.530 6.326 1.00 . A A . 146 ARG CB 1 1
14 32516 1 1 146 ARG CD C -30.562 -10.041 6.496 1.00 . A A . 146 ARG CD 1 1
14 32517 1 1 146 ARG CG C -30.879 -11.371 5.805 1.00 . A A . 146 ARG CG 1 1
14 32518 1 1 146 ARG CZ C -28.705 -8.402 6.627 1.00 . A A . 146 ARG CZ 1 1
14 32519 1 1 146 ARG H H -28.714 -12.937 4.010 1.00 . A A . 146 ARG H 1 1
14 32520 1 1 146 ARG HA H -28.171 -11.472 6.506 1.00 . A A . 146 ARG HA 1 1
14 32521 1 1 146 ARG HB2 H -30.377 -13.439 5.860 1.00 . A A . 146 ARG HB2 1 1
14 32522 1 1 146 ARG HB3 H -30.177 -12.608 7.394 1.00 . A A . 146 ARG HB3 1 1
14 32523 1 1 146 ARG HD2 H -31.304 -9.313 6.202 1.00 . A A . 146 ARG HD2 1 1
14 32524 1 1 146 ARG HD3 H -30.609 -10.187 7.566 1.00 . A A . 146 ARG HD3 1 1
14 32525 1 1 146 ARG HE H -28.706 -10.054 5.509 1.00 . A A . 146 ARG HE 1 1
14 32526 1 1 146 ARG HG2 H -30.700 -11.260 4.745 1.00 . A A . 146 ARG HG2 1 1
14 32527 1 1 146 ARG HG3 H -31.921 -11.610 5.967 1.00 . A A . 146 ARG HG3 1 1
14 32528 1 1 146 ARG HH11 H -30.323 -7.901 7.741 1.00 . A A . 146 ARG HH11 1 1
14 32529 1 1 146 ARG HH12 H -29.005 -6.777 7.806 1.00 . A A . 146 ARG HH12 1 1
14 32530 1 1 146 ARG HH21 H -26.955 -8.620 5.624 1.00 . A A . 146 ARG HH21 1 1
14 32531 1 1 146 ARG HH22 H -27.077 -7.202 6.620 1.00 . A A . 146 ARG HH22 1 1
14 32532 1 1 146 ARG N N -28.275 -12.298 4.612 1.00 . A A . 146 ARG N 1 1
14 32533 1 1 146 ARG NE N -29.235 -9.526 6.145 1.00 . A A . 146 ARG NE 1 1
14 32534 1 1 146 ARG NH1 N -29.399 -7.637 7.464 1.00 . A A . 146 ARG NH1 1 1
14 32535 1 1 146 ARG NH2 N -27.481 -8.044 6.263 1.00 . A A . 146 ARG NH2 1 1
14 32536 1 1 146 ARG O O -27.126 -14.347 5.962 1.00 . A A . 146 ARG O 1 1
14 32537 1 1 147 ARG C C -27.743 -16.009 8.768 1.00 . A A . 147 ARG C 1 1
14 32538 1 1 147 ARG CA C -27.047 -14.640 8.756 1.00 . A A . 147 ARG CA 1 1
14 32539 1 1 147 ARG CB C -26.859 -14.108 10.195 1.00 . A A . 147 ARG CB 1 1
14 32540 1 1 147 ARG CD C -25.104 -15.752 11.025 1.00 . A A . 147 ARG CD 1 1
14 32541 1 1 147 ARG CG C -25.456 -14.291 10.777 1.00 . A A . 147 ARG CG 1 1
14 32542 1 1 147 ARG CZ C -23.604 -16.662 12.773 1.00 . A A . 147 ARG CZ 1 1
14 32543 1 1 147 ARG H H -28.442 -13.071 8.477 1.00 . A A . 147 ARG H 1 1
14 32544 1 1 147 ARG HA H -26.080 -14.742 8.283 1.00 . A A . 147 ARG HA 1 1
14 32545 1 1 147 ARG HB2 H -27.085 -13.051 10.205 1.00 . A A . 147 ARG HB2 1 1
14 32546 1 1 147 ARG HB3 H -27.560 -14.613 10.846 1.00 . A A . 147 ARG HB3 1 1
14 32547 1 1 147 ARG HD2 H -25.877 -16.196 11.639 1.00 . A A . 147 ARG HD2 1 1
14 32548 1 1 147 ARG HD3 H -25.059 -16.266 10.076 1.00 . A A . 147 ARG HD3 1 1
14 32549 1 1 147 ARG HE H -23.062 -15.358 11.348 1.00 . A A . 147 ARG HE 1 1
14 32550 1 1 147 ARG HG2 H -24.736 -13.875 10.087 1.00 . A A . 147 ARG HG2 1 1
14 32551 1 1 147 ARG HG3 H -25.398 -13.755 11.714 1.00 . A A . 147 ARG HG3 1 1
14 32552 1 1 147 ARG HH11 H -25.498 -17.381 12.840 1.00 . A A . 147 ARG HH11 1 1
14 32553 1 1 147 ARG HH12 H -24.433 -17.979 14.071 1.00 . A A . 147 ARG HH12 1 1
14 32554 1 1 147 ARG HH21 H -21.653 -16.148 12.981 1.00 . A A . 147 ARG HH21 1 1
14 32555 1 1 147 ARG HH22 H -22.254 -17.280 14.152 1.00 . A A . 147 ARG HH22 1 1
14 32556 1 1 147 ARG N N -27.831 -13.664 7.992 1.00 . A A . 147 ARG N 1 1
14 32557 1 1 147 ARG NE N -23.813 -15.888 11.704 1.00 . A A . 147 ARG NE 1 1
14 32558 1 1 147 ARG NH1 N -24.589 -17.399 13.266 1.00 . A A . 147 ARG NH1 1 1
14 32559 1 1 147 ARG NH2 N -22.409 -16.700 13.346 1.00 . A A . 147 ARG NH2 1 1
14 32560 1 1 147 ARG O O -27.714 -16.723 9.772 1.00 . A A . 147 ARG O 1 1
14 32561 1 1 148 GLY C C -30.506 -17.455 8.102 1.00 . A A . 148 GLY C 1 1
14 32562 1 1 148 GLY CA C -29.096 -17.626 7.573 1.00 . A A . 148 GLY CA 1 1
14 32563 1 1 148 GLY H H -28.257 -15.822 6.844 1.00 . A A . 148 GLY H 1 1
14 32564 1 1 148 GLY HA2 H -29.142 -17.949 6.543 1.00 . A A . 148 GLY HA2 1 1
14 32565 1 1 148 GLY HA3 H -28.591 -18.384 8.157 1.00 . A A . 148 GLY HA3 1 1
14 32566 1 1 148 GLY N N -28.341 -16.384 7.641 1.00 . A A . 148 GLY N 1 1
14 32567 1 1 148 GLY O O -31.177 -18.429 8.454 1.00 . A A . 148 GLY O 1 1
14 32568 1 1 149 ALA C C -32.645 -14.468 8.097 1.00 . A A . 149 ALA C 1 1
14 32569 1 1 149 ALA CA C -32.281 -15.856 8.617 1.00 . A A . 149 ALA CA 1 1
14 32570 1 1 149 ALA CB C -32.353 -15.917 10.144 1.00 . A A . 149 ALA CB 1 1
14 32571 1 1 149 ALA H H -30.359 -15.486 7.850 1.00 . A A . 149 ALA H 1 1
14 32572 1 1 149 ALA HA H -32.980 -16.580 8.212 1.00 . A A . 149 ALA HA 1 1
14 32573 1 1 149 ALA HB1 H -33.356 -15.674 10.470 1.00 . A A . 149 ALA HB1 1 1
14 32574 1 1 149 ALA HB2 H -31.657 -15.209 10.569 1.00 . A A . 149 ALA HB2 1 1
14 32575 1 1 149 ALA HB3 H -32.100 -16.912 10.478 1.00 . A A . 149 ALA HB3 1 1
14 32576 1 1 149 ALA N N -30.949 -16.205 8.151 1.00 . A A . 149 ALA N 1 1
14 32577 1 1 149 ALA O O -33.176 -14.378 6.971 1.00 . A A . 149 ALA O 1 1
14 32578 1 1 149 ALA OXT O -32.366 -13.473 8.798 1.00 . A A . 149 ALA OXT 1 1
15 32579 1 1 1 GLY C C -5.344 0.131 -0.185 1.00 . A A . 1 GLY C 1 1
15 32580 1 1 1 GLY CA C -4.768 -0.744 0.916 1.00 . A A . 1 GLY CA 1 1
15 32581 1 1 1 GLY H1 H -6.606 -1.243 1.766 1.00 . A A . 1 GLY H1 1 1
15 32582 1 1 1 GLY H2 H -5.840 0.062 2.511 1.00 . A A . 1 GLY H2 1 1
15 32583 1 1 1 GLY H3 H -5.281 -1.510 2.785 1.00 . A A . 1 GLY H3 1 1
15 32584 1 1 1 GLY HA2 H -3.836 -0.313 1.253 1.00 . A A . 1 GLY HA2 1 1
15 32585 1 1 1 GLY HA3 H -4.573 -1.728 0.521 1.00 . A A . 1 GLY HA3 1 1
15 32586 1 1 1 GLY N N -5.685 -0.866 2.076 1.00 . A A . 1 GLY N 1 1
15 32587 1 1 1 GLY O O -5.134 1.345 -0.187 1.00 . A A . 1 GLY O 1 1
15 32588 1 1 2 PRO C C -7.966 0.971 -1.980 1.00 . A A . 2 PRO C 1 1
15 32589 1 1 2 PRO CA C -6.643 0.265 -2.292 1.00 . A A . 2 PRO CA 1 1
15 32590 1 1 2 PRO CB C -6.851 -0.862 -3.306 1.00 . A A . 2 PRO CB 1 1
15 32591 1 1 2 PRO CD C -6.496 -1.885 -1.154 1.00 . A A . 2 PRO CD 1 1
15 32592 1 1 2 PRO CG C -7.222 -2.045 -2.472 1.00 . A A . 2 PRO CG 1 1
15 32593 1 1 2 PRO HA H -5.936 0.983 -2.684 1.00 . A A . 2 PRO HA 1 1
15 32594 1 1 2 PRO HB2 H -7.641 -0.595 -3.995 1.00 . A A . 2 PRO HB2 1 1
15 32595 1 1 2 PRO HB3 H -5.933 -1.035 -3.852 1.00 . A A . 2 PRO HB3 1 1
15 32596 1 1 2 PRO HD2 H -7.156 -2.112 -0.329 1.00 . A A . 2 PRO HD2 1 1
15 32597 1 1 2 PRO HD3 H -5.625 -2.524 -1.124 1.00 . A A . 2 PRO HD3 1 1
15 32598 1 1 2 PRO HG2 H -8.293 -2.058 -2.311 1.00 . A A . 2 PRO HG2 1 1
15 32599 1 1 2 PRO HG3 H -6.910 -2.956 -2.964 1.00 . A A . 2 PRO HG3 1 1
15 32600 1 1 2 PRO N N -6.101 -0.457 -1.134 1.00 . A A . 2 PRO N 1 1
15 32601 1 1 2 PRO O O -8.858 1.041 -2.828 1.00 . A A . 2 PRO O 1 1
15 32602 1 1 3 GLY C C -9.656 3.422 -1.095 1.00 . A A . 3 GLY C 1 1
15 32603 1 1 3 GLY CA C -9.295 2.159 -0.327 1.00 . A A . 3 GLY CA 1 1
15 32604 1 1 3 GLY H H -7.286 1.516 -0.181 1.00 . A A . 3 GLY H 1 1
15 32605 1 1 3 GLY HA2 H -10.103 1.450 -0.430 1.00 . A A . 3 GLY HA2 1 1
15 32606 1 1 3 GLY HA3 H -9.188 2.410 0.718 1.00 . A A . 3 GLY HA3 1 1
15 32607 1 1 3 GLY N N -8.063 1.532 -0.778 1.00 . A A . 3 GLY N 1 1
15 32608 1 1 3 GLY O O -10.711 4.012 -0.866 1.00 . A A . 3 GLY O 1 1
15 32609 1 1 4 SER C C -8.473 4.783 -4.235 1.00 . A A . 4 SER C 1 1
15 32610 1 1 4 SER CA C -9.041 5.017 -2.836 1.00 . A A . 4 SER CA 1 1
15 32611 1 1 4 SER CB C -8.439 6.283 -2.211 1.00 . A A . 4 SER CB 1 1
15 32612 1 1 4 SER H H -7.925 3.385 -2.086 1.00 . A A . 4 SER H 1 1
15 32613 1 1 4 SER HA H -10.114 5.138 -2.914 1.00 . A A . 4 SER HA 1 1
15 32614 1 1 4 SER HB2 H -7.369 6.164 -2.114 1.00 . A A . 4 SER HB2 1 1
15 32615 1 1 4 SER HB3 H -8.651 7.132 -2.844 1.00 . A A . 4 SER HB3 1 1
15 32616 1 1 4 SER HG H -9.386 5.714 -0.589 1.00 . A A . 4 SER HG 1 1
15 32617 1 1 4 SER N N -8.776 3.856 -1.989 1.00 . A A . 4 SER N 1 1
15 32618 1 1 4 SER O O -7.525 4.010 -4.403 1.00 . A A . 4 SER O 1 1
15 32619 1 1 4 SER OG O -8.988 6.525 -0.925 1.00 . A A . 4 SER OG 1 1
15 32620 1 1 5 MET C C -7.226 5.807 -6.822 1.00 . A A . 5 MET C 1 1
15 32621 1 1 5 MET CA C -8.646 5.280 -6.623 1.00 . A A . 5 MET CA 1 1
15 32622 1 1 5 MET CB C -9.615 6.011 -7.568 1.00 . A A . 5 MET CB 1 1
15 32623 1 1 5 MET CE C -11.338 6.118 -10.241 1.00 . A A . 5 MET CE 1 1
15 32624 1 1 5 MET CG C -11.028 5.441 -7.565 1.00 . A A . 5 MET CG 1 1
15 32625 1 1 5 MET H H -9.801 6.046 -5.025 1.00 . A A . 5 MET H 1 1
15 32626 1 1 5 MET HA H -8.662 4.224 -6.853 1.00 . A A . 5 MET HA 1 1
15 32627 1 1 5 MET HB2 H -9.672 7.050 -7.274 1.00 . A A . 5 MET HB2 1 1
15 32628 1 1 5 MET HB3 H -9.229 5.953 -8.577 1.00 . A A . 5 MET HB3 1 1
15 32629 1 1 5 MET HE1 H -10.326 6.490 -10.186 1.00 . A A . 5 MET HE1 1 1
15 32630 1 1 5 MET HE2 H -11.880 6.660 -11.001 1.00 . A A . 5 MET HE2 1 1
15 32631 1 1 5 MET HE3 H -11.323 5.068 -10.490 1.00 . A A . 5 MET HE3 1 1
15 32632 1 1 5 MET HG2 H -10.989 4.411 -7.890 1.00 . A A . 5 MET HG2 1 1
15 32633 1 1 5 MET HG3 H -11.419 5.485 -6.559 1.00 . A A . 5 MET HG3 1 1
15 32634 1 1 5 MET N N -9.066 5.437 -5.231 1.00 . A A . 5 MET N 1 1
15 32635 1 1 5 MET O O -6.899 6.911 -6.380 1.00 . A A . 5 MET O 1 1
15 32636 1 1 5 MET SD S -12.147 6.345 -8.657 1.00 . A A . 5 MET SD 1 1
15 32637 1 1 6 LYS C C -4.945 6.429 -8.889 1.00 . A A . 6 LYS C 1 1
15 32638 1 1 6 LYS CA C -5.009 5.399 -7.756 1.00 . A A . 6 LYS CA 1 1
15 32639 1 1 6 LYS CB C -4.126 4.154 -8.026 1.00 . A A . 6 LYS CB 1 1
15 32640 1 1 6 LYS CD C -4.765 3.368 -10.370 1.00 . A A . 6 LYS CD 1 1
15 32641 1 1 6 LYS CE C -5.301 2.217 -11.212 1.00 . A A . 6 LYS CE 1 1
15 32642 1 1 6 LYS CG C -4.772 3.047 -8.877 1.00 . A A . 6 LYS CG 1 1
15 32643 1 1 6 LYS H H -6.718 4.152 -7.826 1.00 . A A . 6 LYS H 1 1
15 32644 1 1 6 LYS HA H -4.642 5.881 -6.858 1.00 . A A . 6 LYS HA 1 1
15 32645 1 1 6 LYS HB2 H -3.224 4.474 -8.528 1.00 . A A . 6 LYS HB2 1 1
15 32646 1 1 6 LYS HB3 H -3.849 3.722 -7.074 1.00 . A A . 6 LYS HB3 1 1
15 32647 1 1 6 LYS HD2 H -5.380 4.238 -10.541 1.00 . A A . 6 LYS HD2 1 1
15 32648 1 1 6 LYS HD3 H -3.749 3.581 -10.675 1.00 . A A . 6 LYS HD3 1 1
15 32649 1 1 6 LYS HE2 H -4.712 1.334 -11.013 1.00 . A A . 6 LYS HE2 1 1
15 32650 1 1 6 LYS HE3 H -6.330 2.033 -10.936 1.00 . A A . 6 LYS HE3 1 1
15 32651 1 1 6 LYS HG2 H -4.225 2.128 -8.718 1.00 . A A . 6 LYS HG2 1 1
15 32652 1 1 6 LYS HG3 H -5.794 2.913 -8.551 1.00 . A A . 6 LYS HG3 1 1
15 32653 1 1 6 LYS HZ1 H -4.254 2.719 -12.951 1.00 . A A . 6 LYS HZ1 1 1
15 32654 1 1 6 LYS HZ2 H -5.817 3.357 -12.888 1.00 . A A . 6 LYS HZ2 1 1
15 32655 1 1 6 LYS HZ3 H -5.588 1.715 -13.219 1.00 . A A . 6 LYS HZ3 1 1
15 32656 1 1 6 LYS N N -6.391 5.014 -7.492 1.00 . A A . 6 LYS N 1 1
15 32657 1 1 6 LYS NZ N -5.236 2.523 -12.667 1.00 . A A . 6 LYS NZ 1 1
15 32658 1 1 6 LYS O O -4.497 6.152 -10.004 1.00 . A A . 6 LYS O 1 1
15 32659 1 1 7 LYS C C -5.456 10.058 -8.824 1.00 . A A . 7 LYS C 1 1
15 32660 1 1 7 LYS CA C -5.484 8.717 -9.546 1.00 . A A . 7 LYS CA 1 1
15 32661 1 1 7 LYS CB C -6.752 8.594 -10.416 1.00 . A A . 7 LYS CB 1 1
15 32662 1 1 7 LYS CD C -6.111 10.399 -12.113 1.00 . A A . 7 LYS CD 1 1
15 32663 1 1 7 LYS CE C -5.857 9.431 -13.266 1.00 . A A . 7 LYS CE 1 1
15 32664 1 1 7 LYS CG C -7.168 9.886 -11.132 1.00 . A A . 7 LYS CG 1 1
15 32665 1 1 7 LYS H H -5.741 7.786 -7.668 1.00 . A A . 7 LYS H 1 1
15 32666 1 1 7 LYS HA H -4.614 8.642 -10.180 1.00 . A A . 7 LYS HA 1 1
15 32667 1 1 7 LYS HB2 H -6.583 7.835 -11.166 1.00 . A A . 7 LYS HB2 1 1
15 32668 1 1 7 LYS HB3 H -7.573 8.280 -9.787 1.00 . A A . 7 LYS HB3 1 1
15 32669 1 1 7 LYS HD2 H -6.444 11.342 -12.521 1.00 . A A . 7 LYS HD2 1 1
15 32670 1 1 7 LYS HD3 H -5.184 10.552 -11.575 1.00 . A A . 7 LYS HD3 1 1
15 32671 1 1 7 LYS HE2 H -5.374 8.545 -12.881 1.00 . A A . 7 LYS HE2 1 1
15 32672 1 1 7 LYS HE3 H -6.806 9.159 -13.708 1.00 . A A . 7 LYS HE3 1 1
15 32673 1 1 7 LYS HG2 H -8.081 9.699 -11.678 1.00 . A A . 7 LYS HG2 1 1
15 32674 1 1 7 LYS HG3 H -7.353 10.649 -10.388 1.00 . A A . 7 LYS HG3 1 1
15 32675 1 1 7 LYS HZ1 H -4.111 10.399 -13.898 1.00 . A A . 7 LYS HZ1 1 1
15 32676 1 1 7 LYS HZ2 H -5.487 10.819 -14.787 1.00 . A A . 7 LYS HZ2 1 1
15 32677 1 1 7 LYS HZ3 H -4.748 9.321 -15.034 1.00 . A A . 7 LYS HZ3 1 1
15 32678 1 1 7 LYS N N -5.425 7.627 -8.583 1.00 . A A . 7 LYS N 1 1
15 32679 1 1 7 LYS NZ N -4.990 10.035 -14.317 1.00 . A A . 7 LYS NZ 1 1
15 32680 1 1 7 LYS O O -4.617 10.914 -9.111 1.00 . A A . 7 LYS O 1 1
15 32681 1 1 8 SER C C -6.862 11.250 -5.698 1.00 . A A . 8 SER C 1 1
15 32682 1 1 8 SER CA C -6.485 11.490 -7.157 1.00 . A A . 8 SER CA 1 1
15 32683 1 1 8 SER CB C -7.527 12.384 -7.839 1.00 . A A . 8 SER CB 1 1
15 32684 1 1 8 SER H H -6.991 9.504 -7.663 1.00 . A A . 8 SER H 1 1
15 32685 1 1 8 SER HA H -5.523 11.987 -7.190 1.00 . A A . 8 SER HA 1 1
15 32686 1 1 8 SER HB2 H -7.701 13.263 -7.234 1.00 . A A . 8 SER HB2 1 1
15 32687 1 1 8 SER HB3 H -7.159 12.686 -8.809 1.00 . A A . 8 SER HB3 1 1
15 32688 1 1 8 SER HG H -8.763 11.270 -8.878 1.00 . A A . 8 SER HG 1 1
15 32689 1 1 8 SER N N -6.373 10.235 -7.880 1.00 . A A . 8 SER N 1 1
15 32690 1 1 8 SER O O -7.738 10.432 -5.397 1.00 . A A . 8 SER O 1 1
15 32691 1 1 8 SER OG O -8.760 11.700 -8.015 1.00 . A A . 8 SER OG 1 1
15 32692 1 1 9 ALA C C -7.877 12.548 -3.124 1.00 . A A . 9 ALA C 1 1
15 32693 1 1 9 ALA CA C -6.508 11.917 -3.378 1.00 . A A . 9 ALA CA 1 1
15 32694 1 1 9 ALA CB C -5.423 12.637 -2.584 1.00 . A A . 9 ALA CB 1 1
15 32695 1 1 9 ALA H H -5.476 12.560 -5.105 1.00 . A A . 9 ALA H 1 1
15 32696 1 1 9 ALA HA H -6.530 10.880 -3.071 1.00 . A A . 9 ALA HA 1 1
15 32697 1 1 9 ALA HB1 H -5.648 12.581 -1.530 1.00 . A A . 9 ALA HB1 1 1
15 32698 1 1 9 ALA HB2 H -5.382 13.673 -2.889 1.00 . A A . 9 ALA HB2 1 1
15 32699 1 1 9 ALA HB3 H -4.468 12.169 -2.774 1.00 . A A . 9 ALA HB3 1 1
15 32700 1 1 9 ALA N N -6.199 11.970 -4.801 1.00 . A A . 9 ALA N 1 1
15 32701 1 1 9 ALA O O -8.572 12.221 -2.162 1.00 . A A . 9 ALA O 1 1
15 32702 1 1 10 ARG C C -10.707 13.106 -3.886 1.00 . A A . 10 ARG C 1 1
15 32703 1 1 10 ARG CA C -9.555 14.120 -3.961 1.00 . A A . 10 ARG CA 1 1
15 32704 1 1 10 ARG CB C -9.707 15.049 -5.179 1.00 . A A . 10 ARG CB 1 1
15 32705 1 1 10 ARG CD C -11.014 16.892 -6.315 1.00 . A A . 10 ARG CD 1 1
15 32706 1 1 10 ARG CG C -11.027 15.811 -5.236 1.00 . A A . 10 ARG CG 1 1
15 32707 1 1 10 ARG CZ C -11.139 16.755 -8.791 1.00 . A A . 10 ARG CZ 1 1
15 32708 1 1 10 ARG H H -7.656 13.659 -4.765 1.00 . A A . 10 ARG H 1 1
15 32709 1 1 10 ARG HA H -9.562 14.721 -3.062 1.00 . A A . 10 ARG HA 1 1
15 32710 1 1 10 ARG HB2 H -8.903 15.771 -5.160 1.00 . A A . 10 ARG HB2 1 1
15 32711 1 1 10 ARG HB3 H -9.618 14.455 -6.077 1.00 . A A . 10 ARG HB3 1 1
15 32712 1 1 10 ARG HD2 H -12.009 17.308 -6.397 1.00 . A A . 10 ARG HD2 1 1
15 32713 1 1 10 ARG HD3 H -10.327 17.670 -6.016 1.00 . A A . 10 ARG HD3 1 1
15 32714 1 1 10 ARG HE H -9.875 15.713 -7.642 1.00 . A A . 10 ARG HE 1 1
15 32715 1 1 10 ARG HG2 H -11.825 15.113 -5.449 1.00 . A A . 10 ARG HG2 1 1
15 32716 1 1 10 ARG HG3 H -11.204 16.276 -4.276 1.00 . A A . 10 ARG HG3 1 1
15 32717 1 1 10 ARG HH11 H -12.445 18.080 -7.971 1.00 . A A . 10 ARG HH11 1 1
15 32718 1 1 10 ARG HH12 H -12.509 17.941 -9.702 1.00 . A A . 10 ARG HH12 1 1
15 32719 1 1 10 ARG HH21 H -9.936 15.571 -9.917 1.00 . A A . 10 ARG HH21 1 1
15 32720 1 1 10 ARG HH22 H -11.096 16.516 -10.805 1.00 . A A . 10 ARG HH22 1 1
15 32721 1 1 10 ARG N N -8.266 13.442 -4.030 1.00 . A A . 10 ARG N 1 1
15 32722 1 1 10 ARG NE N -10.603 16.374 -7.628 1.00 . A A . 10 ARG NE 1 1
15 32723 1 1 10 ARG NH1 N -12.108 17.665 -8.823 1.00 . A A . 10 ARG NH1 1 1
15 32724 1 1 10 ARG NH2 N -10.685 16.241 -9.928 1.00 . A A . 10 ARG NH2 1 1
15 32725 1 1 10 ARG O O -11.777 13.410 -3.353 1.00 . A A . 10 ARG O 1 1
15 32726 1 1 11 ARG C C -11.880 10.493 -2.921 1.00 . A A . 11 ARG C 1 1
15 32727 1 1 11 ARG CA C -11.476 10.829 -4.364 1.00 . A A . 11 ARG CA 1 1
15 32728 1 1 11 ARG CB C -10.961 9.556 -5.062 1.00 . A A . 11 ARG CB 1 1
15 32729 1 1 11 ARG CD C -12.192 10.057 -7.217 1.00 . A A . 11 ARG CD 1 1
15 32730 1 1 11 ARG CG C -10.861 9.658 -6.584 1.00 . A A . 11 ARG CG 1 1
15 32731 1 1 11 ARG CZ C -11.748 10.524 -9.621 1.00 . A A . 11 ARG CZ 1 1
15 32732 1 1 11 ARG H H -9.603 11.717 -4.820 1.00 . A A . 11 ARG H 1 1
15 32733 1 1 11 ARG HA H -12.352 11.185 -4.890 1.00 . A A . 11 ARG HA 1 1
15 32734 1 1 11 ARG HB2 H -9.979 9.325 -4.678 1.00 . A A . 11 ARG HB2 1 1
15 32735 1 1 11 ARG HB3 H -11.626 8.736 -4.825 1.00 . A A . 11 ARG HB3 1 1
15 32736 1 1 11 ARG HD2 H -12.988 9.522 -6.720 1.00 . A A . 11 ARG HD2 1 1
15 32737 1 1 11 ARG HD3 H -12.338 11.120 -7.081 1.00 . A A . 11 ARG HD3 1 1
15 32738 1 1 11 ARG HE H -12.717 8.921 -8.911 1.00 . A A . 11 ARG HE 1 1
15 32739 1 1 11 ARG HG2 H -10.115 10.397 -6.839 1.00 . A A . 11 ARG HG2 1 1
15 32740 1 1 11 ARG HG3 H -10.561 8.696 -6.977 1.00 . A A . 11 ARG HG3 1 1
15 32741 1 1 11 ARG HH11 H -10.892 11.879 -8.379 1.00 . A A . 11 ARG HH11 1 1
15 32742 1 1 11 ARG HH12 H -10.695 12.198 -10.073 1.00 . A A . 11 ARG HH12 1 1
15 32743 1 1 11 ARG HH21 H -12.449 9.349 -11.114 1.00 . A A . 11 ARG HH21 1 1
15 32744 1 1 11 ARG HH22 H -11.549 10.742 -11.623 1.00 . A A . 11 ARG HH22 1 1
15 32745 1 1 11 ARG N N -10.473 11.897 -4.405 1.00 . A A . 11 ARG N 1 1
15 32746 1 1 11 ARG NE N -12.246 9.750 -8.651 1.00 . A A . 11 ARG NE 1 1
15 32747 1 1 11 ARG NH1 N -11.056 11.619 -9.331 1.00 . A A . 11 ARG NH1 1 1
15 32748 1 1 11 ARG NH2 N -11.932 10.182 -10.887 1.00 . A A . 11 ARG NH2 1 1
15 32749 1 1 11 ARG O O -13.059 10.289 -2.637 1.00 . A A . 11 ARG O 1 1
15 32750 1 1 12 GLN C C -11.827 11.194 0.135 1.00 . A A . 12 GLN C 1 1
15 32751 1 1 12 GLN CA C -11.150 10.061 -0.632 1.00 . A A . 12 GLN CA 1 1
15 32752 1 1 12 GLN CB C -9.829 9.673 0.041 1.00 . A A . 12 GLN CB 1 1
15 32753 1 1 12 GLN CD C -10.831 8.234 1.889 1.00 . A A . 12 GLN CD 1 1
15 32754 1 1 12 GLN CG C -9.944 9.422 1.540 1.00 . A A . 12 GLN CG 1 1
15 32755 1 1 12 GLN H H -9.989 10.684 -2.280 1.00 . A A . 12 GLN H 1 1
15 32756 1 1 12 GLN HA H -11.804 9.201 -0.636 1.00 . A A . 12 GLN HA 1 1
15 32757 1 1 12 GLN HB2 H -9.452 8.772 -0.425 1.00 . A A . 12 GLN HB2 1 1
15 32758 1 1 12 GLN HB3 H -9.116 10.469 -0.114 1.00 . A A . 12 GLN HB3 1 1
15 32759 1 1 12 GLN HE21 H -10.281 7.282 0.235 1.00 . A A . 12 GLN HE21 1 1
15 32760 1 1 12 GLN HE22 H -11.408 6.450 1.244 1.00 . A A . 12 GLN HE22 1 1
15 32761 1 1 12 GLN HG2 H -8.954 9.241 1.934 1.00 . A A . 12 GLN HG2 1 1
15 32762 1 1 12 GLN HG3 H -10.355 10.307 2.000 1.00 . A A . 12 GLN HG3 1 1
15 32763 1 1 12 GLN N N -10.902 10.445 -2.017 1.00 . A A . 12 GLN N 1 1
15 32764 1 1 12 GLN NE2 N -10.840 7.220 1.037 1.00 . A A . 12 GLN NE2 1 1
15 32765 1 1 12 GLN O O -12.858 10.987 0.778 1.00 . A A . 12 GLN O 1 1
15 32766 1 1 12 GLN OE1 O -11.488 8.219 2.928 1.00 . A A . 12 GLN OE1 1 1
15 32767 1 1 13 SER C C -13.285 13.761 0.453 1.00 . A A . 13 SER C 1 1
15 32768 1 1 13 SER CA C -11.792 13.560 0.747 1.00 . A A . 13 SER CA 1 1
15 32769 1 1 13 SER CB C -10.994 14.814 0.364 1.00 . A A . 13 SER CB 1 1
15 32770 1 1 13 SER H H -10.445 12.495 -0.504 1.00 . A A . 13 SER H 1 1
15 32771 1 1 13 SER HA H -11.671 13.381 1.806 1.00 . A A . 13 SER HA 1 1
15 32772 1 1 13 SER HB2 H -11.462 15.686 0.797 1.00 . A A . 13 SER HB2 1 1
15 32773 1 1 13 SER HB3 H -9.986 14.724 0.742 1.00 . A A . 13 SER HB3 1 1
15 32774 1 1 13 SER HG H -11.368 14.238 -1.478 1.00 . A A . 13 SER HG 1 1
15 32775 1 1 13 SER N N -11.262 12.396 0.036 1.00 . A A . 13 SER N 1 1
15 32776 1 1 13 SER O O -14.036 14.250 1.302 1.00 . A A . 13 SER O 1 1
15 32777 1 1 13 SER OG O -10.938 14.981 -1.048 1.00 . A A . 13 SER OG 1 1
15 32778 1 1 14 ARG C C -16.006 12.667 -0.210 1.00 . A A . 14 ARG C 1 1
15 32779 1 1 14 ARG CA C -15.105 13.469 -1.151 1.00 . A A . 14 ARG CA 1 1
15 32780 1 1 14 ARG CB C -15.284 12.958 -2.588 1.00 . A A . 14 ARG CB 1 1
15 32781 1 1 14 ARG CD C -16.911 12.239 -4.391 1.00 . A A . 14 ARG CD 1 1
15 32782 1 1 14 ARG CG C -16.734 12.982 -3.070 1.00 . A A . 14 ARG CG 1 1
15 32783 1 1 14 ARG CZ C -19.163 11.227 -4.594 1.00 . A A . 14 ARG CZ 1 1
15 32784 1 1 14 ARG H H -13.058 12.984 -1.374 1.00 . A A . 14 ARG H 1 1
15 32785 1 1 14 ARG HA H -15.388 14.512 -1.109 1.00 . A A . 14 ARG HA 1 1
15 32786 1 1 14 ARG HB2 H -14.695 13.576 -3.250 1.00 . A A . 14 ARG HB2 1 1
15 32787 1 1 14 ARG HB3 H -14.922 11.940 -2.644 1.00 . A A . 14 ARG HB3 1 1
15 32788 1 1 14 ARG HD2 H -16.314 12.728 -5.148 1.00 . A A . 14 ARG HD2 1 1
15 32789 1 1 14 ARG HD3 H -16.571 11.220 -4.269 1.00 . A A . 14 ARG HD3 1 1
15 32790 1 1 14 ARG HE H -18.631 13.016 -5.324 1.00 . A A . 14 ARG HE 1 1
15 32791 1 1 14 ARG HG2 H -17.361 12.516 -2.323 1.00 . A A . 14 ARG HG2 1 1
15 32792 1 1 14 ARG HG3 H -17.040 14.010 -3.203 1.00 . A A . 14 ARG HG3 1 1
15 32793 1 1 14 ARG HH11 H -17.833 10.093 -3.557 1.00 . A A . 14 ARG HH11 1 1
15 32794 1 1 14 ARG HH12 H -19.418 9.409 -3.731 1.00 . A A . 14 ARG HH12 1 1
15 32795 1 1 14 ARG HH21 H -20.715 12.110 -5.555 1.00 . A A . 14 ARG HH21 1 1
15 32796 1 1 14 ARG HH22 H -21.059 10.558 -4.860 1.00 . A A . 14 ARG HH22 1 1
15 32797 1 1 14 ARG N N -13.705 13.366 -0.748 1.00 . A A . 14 ARG N 1 1
15 32798 1 1 14 ARG NE N -18.310 12.229 -4.827 1.00 . A A . 14 ARG NE 1 1
15 32799 1 1 14 ARG NH1 N -18.775 10.159 -3.909 1.00 . A A . 14 ARG NH1 1 1
15 32800 1 1 14 ARG NH2 N -20.412 11.304 -5.041 1.00 . A A . 14 ARG NH2 1 1
15 32801 1 1 14 ARG O O -17.041 13.158 0.245 1.00 . A A . 14 ARG O 1 1
15 32802 1 1 15 GLU C C -16.617 11.004 2.294 1.00 . A A . 15 GLU C 1 1
15 32803 1 1 15 GLU CA C -16.408 10.508 0.865 1.00 . A A . 15 GLU CA 1 1
15 32804 1 1 15 GLU CB C -15.776 9.110 0.866 1.00 . A A . 15 GLU CB 1 1
15 32805 1 1 15 GLU CD C -16.721 8.710 -1.465 1.00 . A A . 15 GLU CD 1 1
15 32806 1 1 15 GLU CG C -15.523 8.550 -0.534 1.00 . A A . 15 GLU CG 1 1
15 32807 1 1 15 GLU H H -14.706 11.151 -0.218 1.00 . A A . 15 GLU H 1 1
15 32808 1 1 15 GLU HA H -17.372 10.450 0.383 1.00 . A A . 15 GLU HA 1 1
15 32809 1 1 15 GLU HB2 H -14.832 9.152 1.389 1.00 . A A . 15 GLU HB2 1 1
15 32810 1 1 15 GLU HB3 H -16.437 8.430 1.387 1.00 . A A . 15 GLU HB3 1 1
15 32811 1 1 15 GLU HG2 H -14.676 9.066 -0.966 1.00 . A A . 15 GLU HG2 1 1
15 32812 1 1 15 GLU HG3 H -15.291 7.497 -0.449 1.00 . A A . 15 GLU HG3 1 1
15 32813 1 1 15 GLU N N -15.590 11.440 0.089 1.00 . A A . 15 GLU N 1 1
15 32814 1 1 15 GLU O O -17.652 10.739 2.907 1.00 . A A . 15 GLU O 1 1
15 32815 1 1 15 GLU OE1 O -16.593 9.419 -2.490 1.00 . A A . 15 GLU OE1 1 1
15 32816 1 1 15 GLU OE2 O -17.794 8.140 -1.174 1.00 . A A . 15 GLU OE2 1 1
15 32817 1 1 16 LEU C C -16.755 13.468 4.110 1.00 . A A . 16 LEU C 1 1
15 32818 1 1 16 LEU CA C -15.754 12.316 4.151 1.00 . A A . 16 LEU CA 1 1
15 32819 1 1 16 LEU CB C -14.398 12.827 4.662 1.00 . A A . 16 LEU CB 1 1
15 32820 1 1 16 LEU CD1 C -12.954 10.874 3.943 1.00 . A A . 16 LEU CD1 1 1
15 32821 1 1 16 LEU CD2 C -12.194 12.392 5.793 1.00 . A A . 16 LEU CD2 1 1
15 32822 1 1 16 LEU CG C -13.397 11.747 5.113 1.00 . A A . 16 LEU CG 1 1
15 32823 1 1 16 LEU H H -14.797 11.828 2.320 1.00 . A A . 16 LEU H 1 1
15 32824 1 1 16 LEU HA H -16.124 11.558 4.829 1.00 . A A . 16 LEU HA 1 1
15 32825 1 1 16 LEU HB2 H -13.936 13.406 3.873 1.00 . A A . 16 LEU HB2 1 1
15 32826 1 1 16 LEU HB3 H -14.581 13.485 5.502 1.00 . A A . 16 LEU HB3 1 1
15 32827 1 1 16 LEU HD11 H -13.813 10.373 3.522 1.00 . A A . 16 LEU HD11 1 1
15 32828 1 1 16 LEU HD12 H -12.243 10.137 4.290 1.00 . A A . 16 LEU HD12 1 1
15 32829 1 1 16 LEU HD13 H -12.491 11.490 3.185 1.00 . A A . 16 LEU HD13 1 1
15 32830 1 1 16 LEU HD21 H -12.529 12.973 6.640 1.00 . A A . 16 LEU HD21 1 1
15 32831 1 1 16 LEU HD22 H -11.683 13.040 5.093 1.00 . A A . 16 LEU HD22 1 1
15 32832 1 1 16 LEU HD23 H -11.516 11.622 6.130 1.00 . A A . 16 LEU HD23 1 1
15 32833 1 1 16 LEU HG H -13.879 11.104 5.835 1.00 . A A . 16 LEU HG 1 1
15 32834 1 1 16 LEU N N -15.628 11.711 2.827 1.00 . A A . 16 LEU N 1 1
15 32835 1 1 16 LEU O O -17.533 13.671 5.044 1.00 . A A . 16 LEU O 1 1
15 32836 1 1 17 ALA C C -19.061 14.926 2.669 1.00 . A A . 17 ALA C 1 1
15 32837 1 1 17 ALA CA C -17.608 15.365 2.841 1.00 . A A . 17 ALA CA 1 1
15 32838 1 1 17 ALA CB C -17.157 16.198 1.648 1.00 . A A . 17 ALA CB 1 1
15 32839 1 1 17 ALA H H -16.105 13.982 2.292 1.00 . A A . 17 ALA H 1 1
15 32840 1 1 17 ALA HA H -17.528 15.979 3.730 1.00 . A A . 17 ALA HA 1 1
15 32841 1 1 17 ALA HB1 H -17.775 17.082 1.569 1.00 . A A . 17 ALA HB1 1 1
15 32842 1 1 17 ALA HB2 H -17.249 15.613 0.744 1.00 . A A . 17 ALA HB2 1 1
15 32843 1 1 17 ALA HB3 H -16.126 16.493 1.782 1.00 . A A . 17 ALA HB3 1 1
15 32844 1 1 17 ALA N N -16.731 14.215 3.011 1.00 . A A . 17 ALA N 1 1
15 32845 1 1 17 ALA O O -19.971 15.521 3.254 1.00 . A A . 17 ALA O 1 1
15 32846 1 1 18 THR C C -21.408 13.059 2.832 1.00 . A A . 18 THR C 1 1
15 32847 1 1 18 THR CA C -20.618 13.394 1.566 1.00 . A A . 18 THR CA 1 1
15 32848 1 1 18 THR CB C -20.573 12.159 0.635 1.00 . A A . 18 THR CB 1 1
15 32849 1 1 18 THR CG2 C -20.091 12.538 -0.763 1.00 . A A . 18 THR CG2 1 1
15 32850 1 1 18 THR H H -18.500 13.389 1.513 1.00 . A A . 18 THR H 1 1
15 32851 1 1 18 THR HA H -21.132 14.191 1.043 1.00 . A A . 18 THR HA 1 1
15 32852 1 1 18 THR HB H -21.572 11.750 0.554 1.00 . A A . 18 THR HB 1 1
15 32853 1 1 18 THR HG1 H -19.324 10.638 0.485 1.00 . A A . 18 THR HG1 1 1
15 32854 1 1 18 THR HG21 H -20.063 11.657 -1.389 1.00 . A A . 18 THR HG21 1 1
15 32855 1 1 18 THR HG22 H -19.102 12.967 -0.701 1.00 . A A . 18 THR HG22 1 1
15 32856 1 1 18 THR HG23 H -20.769 13.262 -1.195 1.00 . A A . 18 THR HG23 1 1
15 32857 1 1 18 THR N N -19.272 13.869 1.884 1.00 . A A . 18 THR N 1 1
15 32858 1 1 18 THR O O -22.624 13.255 2.882 1.00 . A A . 18 THR O 1 1
15 32859 1 1 18 THR OG1 O -19.709 11.164 1.192 1.00 . A A . 18 THR OG1 1 1
15 32860 1 1 19 GLN C C -21.957 13.497 5.751 1.00 . A A . 19 GLN C 1 1
15 32861 1 1 19 GLN CA C -21.330 12.247 5.136 1.00 . A A . 19 GLN CA 1 1
15 32862 1 1 19 GLN CB C -20.297 11.642 6.099 1.00 . A A . 19 GLN CB 1 1
15 32863 1 1 19 GLN CD C -20.341 9.400 4.906 1.00 . A A . 19 GLN CD 1 1
15 32864 1 1 19 GLN CG C -19.481 10.511 5.487 1.00 . A A . 19 GLN CG 1 1
15 32865 1 1 19 GLN H H -19.741 12.429 3.742 1.00 . A A . 19 GLN H 1 1
15 32866 1 1 19 GLN HA H -22.110 11.520 4.949 1.00 . A A . 19 GLN HA 1 1
15 32867 1 1 19 GLN HB2 H -19.614 12.420 6.415 1.00 . A A . 19 GLN HB2 1 1
15 32868 1 1 19 GLN HB3 H -20.813 11.257 6.966 1.00 . A A . 19 GLN HB3 1 1
15 32869 1 1 19 GLN HE21 H -19.012 9.109 3.461 1.00 . A A . 19 GLN HE21 1 1
15 32870 1 1 19 GLN HE22 H -20.403 8.083 3.427 1.00 . A A . 19 GLN HE22 1 1
15 32871 1 1 19 GLN HG2 H -18.863 10.917 4.699 1.00 . A A . 19 GLN HG2 1 1
15 32872 1 1 19 GLN HG3 H -18.846 10.089 6.254 1.00 . A A . 19 GLN HG3 1 1
15 32873 1 1 19 GLN N N -20.705 12.577 3.855 1.00 . A A . 19 GLN N 1 1
15 32874 1 1 19 GLN NE2 N -19.873 8.801 3.823 1.00 . A A . 19 GLN NE2 1 1
15 32875 1 1 19 GLN O O -23.128 13.499 6.144 1.00 . A A . 19 GLN O 1 1
15 32876 1 1 19 GLN OE1 O -21.424 9.103 5.408 1.00 . A A . 19 GLN OE1 1 1
15 32877 1 1 20 GLY C C -22.797 16.377 5.482 1.00 . A A . 20 GLY C 1 1
15 32878 1 1 20 GLY CA C -21.658 15.834 6.321 1.00 . A A . 20 GLY CA 1 1
15 32879 1 1 20 GLY H H -20.243 14.496 5.492 1.00 . A A . 20 GLY H 1 1
15 32880 1 1 20 GLY HA2 H -22.000 15.695 7.338 1.00 . A A . 20 GLY HA2 1 1
15 32881 1 1 20 GLY HA3 H -20.848 16.549 6.318 1.00 . A A . 20 GLY HA3 1 1
15 32882 1 1 20 GLY N N -21.169 14.568 5.806 1.00 . A A . 20 GLY N 1 1
15 32883 1 1 20 GLY O O -23.763 16.931 6.011 1.00 . A A . 20 GLY O 1 1
15 32884 1 1 21 LEU C C -25.013 15.844 3.449 1.00 . A A . 21 LEU C 1 1
15 32885 1 1 21 LEU CA C -23.721 16.633 3.233 1.00 . A A . 21 LEU CA 1 1
15 32886 1 1 21 LEU CB C -23.239 16.495 1.777 1.00 . A A . 21 LEU CB 1 1
15 32887 1 1 21 LEU CD1 C -21.244 18.025 2.127 1.00 . A A . 21 LEU CD1 1 1
15 32888 1 1 21 LEU CD2 C -21.955 17.403 -0.194 1.00 . A A . 21 LEU CD2 1 1
15 32889 1 1 21 LEU CG C -22.429 17.689 1.227 1.00 . A A . 21 LEU CG 1 1
15 32890 1 1 21 LEU H H -21.879 15.757 3.813 1.00 . A A . 21 LEU H 1 1
15 32891 1 1 21 LEU HA H -23.922 17.677 3.435 1.00 . A A . 21 LEU HA 1 1
15 32892 1 1 21 LEU HB2 H -22.625 15.607 1.706 1.00 . A A . 21 LEU HB2 1 1
15 32893 1 1 21 LEU HB3 H -24.104 16.359 1.143 1.00 . A A . 21 LEU HB3 1 1
15 32894 1 1 21 LEU HD11 H -20.570 17.182 2.169 1.00 . A A . 21 LEU HD11 1 1
15 32895 1 1 21 LEU HD12 H -21.598 18.252 3.121 1.00 . A A . 21 LEU HD12 1 1
15 32896 1 1 21 LEU HD13 H -20.721 18.883 1.729 1.00 . A A . 21 LEU HD13 1 1
15 32897 1 1 21 LEU HD21 H -21.298 16.546 -0.190 1.00 . A A . 21 LEU HD21 1 1
15 32898 1 1 21 LEU HD22 H -21.425 18.262 -0.578 1.00 . A A . 21 LEU HD22 1 1
15 32899 1 1 21 LEU HD23 H -22.809 17.197 -0.826 1.00 . A A . 21 LEU HD23 1 1
15 32900 1 1 21 LEU HG H -23.072 18.558 1.191 1.00 . A A . 21 LEU HG 1 1
15 32901 1 1 21 LEU N N -22.684 16.198 4.166 1.00 . A A . 21 LEU N 1 1
15 32902 1 1 21 LEU O O -26.106 16.388 3.294 1.00 . A A . 21 LEU O 1 1
15 32903 1 1 22 TYR C C -26.738 14.238 5.378 1.00 . A A . 22 TYR C 1 1
15 32904 1 1 22 TYR CA C -26.059 13.744 4.106 1.00 . A A . 22 TYR CA 1 1
15 32905 1 1 22 TYR CB C -25.699 12.255 4.248 1.00 . A A . 22 TYR CB 1 1
15 32906 1 1 22 TYR CD1 C -26.906 10.736 5.888 1.00 . A A . 22 TYR CD1 1 1
15 32907 1 1 22 TYR CD2 C -28.007 11.298 3.847 1.00 . A A . 22 TYR CD2 1 1
15 32908 1 1 22 TYR CE1 C -28.004 9.992 6.278 1.00 . A A . 22 TYR CE1 1 1
15 32909 1 1 22 TYR CE2 C -29.104 10.553 4.230 1.00 . A A . 22 TYR CE2 1 1
15 32910 1 1 22 TYR CG C -26.886 11.403 4.666 1.00 . A A . 22 TYR CG 1 1
15 32911 1 1 22 TYR CZ C -29.101 9.904 5.446 1.00 . A A . 22 TYR CZ 1 1
15 32912 1 1 22 TYR H H -23.992 14.174 3.891 1.00 . A A . 22 TYR H 1 1
15 32913 1 1 22 TYR HA H -26.750 13.857 3.282 1.00 . A A . 22 TYR HA 1 1
15 32914 1 1 22 TYR HB2 H -25.335 11.882 3.300 1.00 . A A . 22 TYR HB2 1 1
15 32915 1 1 22 TYR HB3 H -24.927 12.146 4.995 1.00 . A A . 22 TYR HB3 1 1
15 32916 1 1 22 TYR HD1 H -26.045 10.805 6.537 1.00 . A A . 22 TYR HD1 1 1
15 32917 1 1 22 TYR HD2 H -28.009 11.807 2.893 1.00 . A A . 22 TYR HD2 1 1
15 32918 1 1 22 TYR HE1 H -27.999 9.482 7.231 1.00 . A A . 22 TYR HE1 1 1
15 32919 1 1 22 TYR HE2 H -29.964 10.485 3.580 1.00 . A A . 22 TYR HE2 1 1
15 32920 1 1 22 TYR HH H -30.412 9.368 6.752 1.00 . A A . 22 TYR HH 1 1
15 32921 1 1 22 TYR N N -24.888 14.567 3.814 1.00 . A A . 22 TYR N 1 1
15 32922 1 1 22 TYR O O -27.953 14.440 5.404 1.00 . A A . 22 TYR O 1 1
15 32923 1 1 22 TYR OH O -30.204 9.171 5.832 1.00 . A A . 22 TYR OH 1 1
15 32924 1 1 23 GLN C C -27.167 16.291 7.449 1.00 . A A . 23 GLN C 1 1
15 32925 1 1 23 GLN CA C -26.451 14.963 7.689 1.00 . A A . 23 GLN CA 1 1
15 32926 1 1 23 GLN CB C -25.301 15.149 8.694 1.00 . A A . 23 GLN CB 1 1
15 32927 1 1 23 GLN CD C -26.697 15.021 10.836 1.00 . A A . 23 GLN CD 1 1
15 32928 1 1 23 GLN CG C -25.707 15.828 10.005 1.00 . A A . 23 GLN CG 1 1
15 32929 1 1 23 GLN H H -24.990 14.203 6.351 1.00 . A A . 23 GLN H 1 1
15 32930 1 1 23 GLN HA H -27.159 14.250 8.089 1.00 . A A . 23 GLN HA 1 1
15 32931 1 1 23 GLN HB2 H -24.889 14.179 8.929 1.00 . A A . 23 GLN HB2 1 1
15 32932 1 1 23 GLN HB3 H -24.529 15.750 8.229 1.00 . A A . 23 GLN HB3 1 1
15 32933 1 1 23 GLN HE21 H -26.006 15.842 12.504 1.00 . A A . 23 GLN HE21 1 1
15 32934 1 1 23 GLN HE22 H -27.284 14.697 12.702 1.00 . A A . 23 GLN HE22 1 1
15 32935 1 1 23 GLN HG2 H -24.818 15.985 10.597 1.00 . A A . 23 GLN HG2 1 1
15 32936 1 1 23 GLN HG3 H -26.153 16.785 9.775 1.00 . A A . 23 GLN HG3 1 1
15 32937 1 1 23 GLN N N -25.943 14.431 6.426 1.00 . A A . 23 GLN N 1 1
15 32938 1 1 23 GLN NE2 N -26.657 15.206 12.146 1.00 . A A . 23 GLN NE2 1 1
15 32939 1 1 23 GLN O O -28.233 16.557 8.012 1.00 . A A . 23 GLN O 1 1
15 32940 1 1 23 GLN OE1 O -27.504 14.253 10.310 1.00 . A A . 23 GLN OE1 1 1
15 32941 1 1 24 TRP C C -28.482 18.193 5.486 1.00 . A A . 24 TRP C 1 1
15 32942 1 1 24 TRP CA C -27.152 18.392 6.212 1.00 . A A . 24 TRP CA 1 1
15 32943 1 1 24 TRP CB C -26.165 19.162 5.325 1.00 . A A . 24 TRP CB 1 1
15 32944 1 1 24 TRP CD1 C -26.749 21.608 5.789 1.00 . A A . 24 TRP CD1 1 1
15 32945 1 1 24 TRP CD2 C -27.052 20.981 3.661 1.00 . A A . 24 TRP CD2 1 1
15 32946 1 1 24 TRP CE2 C -27.408 22.336 3.787 1.00 . A A . 24 TRP CE2 1 1
15 32947 1 1 24 TRP CE3 C -27.155 20.369 2.409 1.00 . A A . 24 TRP CE3 1 1
15 32948 1 1 24 TRP CG C -26.636 20.534 4.956 1.00 . A A . 24 TRP CG 1 1
15 32949 1 1 24 TRP CH2 C -27.954 22.466 1.494 1.00 . A A . 24 TRP CH2 1 1
15 32950 1 1 24 TRP CZ2 C -27.865 23.088 2.711 1.00 . A A . 24 TRP CZ2 1 1
15 32951 1 1 24 TRP CZ3 C -27.607 21.119 1.338 1.00 . A A . 24 TRP CZ3 1 1
15 32952 1 1 24 TRP H H -25.721 16.839 6.187 1.00 . A A . 24 TRP H 1 1
15 32953 1 1 24 TRP HA H -27.327 18.957 7.119 1.00 . A A . 24 TRP HA 1 1
15 32954 1 1 24 TRP HB2 H -25.224 19.264 5.847 1.00 . A A . 24 TRP HB2 1 1
15 32955 1 1 24 TRP HB3 H -26.003 18.606 4.412 1.00 . A A . 24 TRP HB3 1 1
15 32956 1 1 24 TRP HD1 H -26.510 21.591 6.841 1.00 . A A . 24 TRP HD1 1 1
15 32957 1 1 24 TRP HE1 H -27.393 23.578 5.479 1.00 . A A . 24 TRP HE1 1 1
15 32958 1 1 24 TRP HE3 H -26.891 19.331 2.271 1.00 . A A . 24 TRP HE3 1 1
15 32959 1 1 24 TRP HH2 H -28.302 23.014 0.631 1.00 . A A . 24 TRP HH2 1 1
15 32960 1 1 24 TRP HZ2 H -28.136 24.130 2.815 1.00 . A A . 24 TRP HZ2 1 1
15 32961 1 1 24 TRP HZ3 H -27.693 20.664 0.362 1.00 . A A . 24 TRP HZ3 1 1
15 32962 1 1 24 TRP N N -26.577 17.108 6.585 1.00 . A A . 24 TRP N 1 1
15 32963 1 1 24 TRP NE1 N -27.221 22.692 5.096 1.00 . A A . 24 TRP NE1 1 1
15 32964 1 1 24 TRP O O -29.476 18.850 5.790 1.00 . A A . 24 TRP O 1 1
15 32965 1 1 25 LEU C C -30.770 16.333 4.621 1.00 . A A . 25 LEU C 1 1
15 32966 1 1 25 LEU CA C -29.687 16.972 3.748 1.00 . A A . 25 LEU CA 1 1
15 32967 1 1 25 LEU CB C -29.325 16.036 2.584 1.00 . A A . 25 LEU CB 1 1
15 32968 1 1 25 LEU CD1 C -31.033 16.922 0.950 1.00 . A A . 25 LEU CD1 1 1
15 32969 1 1 25 LEU CD2 C -30.023 14.650 0.599 1.00 . A A . 25 LEU CD2 1 1
15 32970 1 1 25 LEU CG C -30.479 15.674 1.634 1.00 . A A . 25 LEU CG 1 1
15 32971 1 1 25 LEU H H -27.670 16.767 4.352 1.00 . A A . 25 LEU H 1 1
15 32972 1 1 25 LEU HA H -30.065 17.902 3.347 1.00 . A A . 25 LEU HA 1 1
15 32973 1 1 25 LEU HB2 H -28.544 16.507 2.003 1.00 . A A . 25 LEU HB2 1 1
15 32974 1 1 25 LEU HB3 H -28.930 15.117 2.998 1.00 . A A . 25 LEU HB3 1 1
15 32975 1 1 25 LEU HD11 H -31.405 17.608 1.696 1.00 . A A . 25 LEU HD11 1 1
15 32976 1 1 25 LEU HD12 H -31.840 16.641 0.287 1.00 . A A . 25 LEU HD12 1 1
15 32977 1 1 25 LEU HD13 H -30.250 17.400 0.378 1.00 . A A . 25 LEU HD13 1 1
15 32978 1 1 25 LEU HD21 H -29.227 15.071 0.000 1.00 . A A . 25 LEU HD21 1 1
15 32979 1 1 25 LEU HD22 H -30.854 14.388 -0.040 1.00 . A A . 25 LEU HD22 1 1
15 32980 1 1 25 LEU HD23 H -29.664 13.765 1.101 1.00 . A A . 25 LEU HD23 1 1
15 32981 1 1 25 LEU HG H -31.283 15.231 2.208 1.00 . A A . 25 LEU HG 1 1
15 32982 1 1 25 LEU N N -28.492 17.269 4.534 1.00 . A A . 25 LEU N 1 1
15 32983 1 1 25 LEU O O -31.964 16.429 4.325 1.00 . A A . 25 LEU O 1 1
15 32984 1 1 26 LEU C C -31.917 15.904 7.593 1.00 . A A . 26 LEU C 1 1
15 32985 1 1 26 LEU CA C -31.251 14.963 6.582 1.00 . A A . 26 LEU CA 1 1
15 32986 1 1 26 LEU CB C -30.482 13.849 7.309 1.00 . A A . 26 LEU CB 1 1
15 32987 1 1 26 LEU CD1 C -32.395 12.203 7.307 1.00 . A A . 26 LEU CD1 1 1
15 32988 1 1 26 LEU CD2 C -30.449 11.860 8.856 1.00 . A A . 26 LEU CD2 1 1
15 32989 1 1 26 LEU CG C -31.334 12.894 8.162 1.00 . A A . 26 LEU CG 1 1
15 32990 1 1 26 LEU H H -29.384 15.692 5.907 1.00 . A A . 26 LEU H 1 1
15 32991 1 1 26 LEU HA H -32.020 14.512 5.969 1.00 . A A . 26 LEU HA 1 1
15 32992 1 1 26 LEU HB2 H -29.957 13.262 6.567 1.00 . A A . 26 LEU HB2 1 1
15 32993 1 1 26 LEU HB3 H -29.749 14.312 7.955 1.00 . A A . 26 LEU HB3 1 1
15 32994 1 1 26 LEU HD11 H -33.033 12.946 6.852 1.00 . A A . 26 LEU HD11 1 1
15 32995 1 1 26 LEU HD12 H -32.990 11.551 7.929 1.00 . A A . 26 LEU HD12 1 1
15 32996 1 1 26 LEU HD13 H -31.913 11.620 6.534 1.00 . A A . 26 LEU HD13 1 1
15 32997 1 1 26 LEU HD21 H -29.719 12.365 9.472 1.00 . A A . 26 LEU HD21 1 1
15 32998 1 1 26 LEU HD22 H -29.939 11.262 8.111 1.00 . A A . 26 LEU HD22 1 1
15 32999 1 1 26 LEU HD23 H -31.060 11.220 9.474 1.00 . A A . 26 LEU HD23 1 1
15 33000 1 1 26 LEU HG H -31.845 13.464 8.926 1.00 . A A . 26 LEU HG 1 1
15 33001 1 1 26 LEU N N -30.342 15.688 5.701 1.00 . A A . 26 LEU N 1 1
15 33002 1 1 26 LEU O O -33.146 16.025 7.623 1.00 . A A . 26 LEU O 1 1
15 33003 1 1 27 SER C C -31.786 18.897 9.012 1.00 . A A . 27 SER C 1 1
15 33004 1 1 27 SER CA C -31.627 17.441 9.468 1.00 . A A . 27 SER CA 1 1
15 33005 1 1 27 SER CB C -30.714 17.343 10.696 1.00 . A A . 27 SER CB 1 1
15 33006 1 1 27 SER H H -30.136 16.501 8.287 1.00 . A A . 27 SER H 1 1
15 33007 1 1 27 SER HA H -32.605 17.067 9.741 1.00 . A A . 27 SER HA 1 1
15 33008 1 1 27 SER HB2 H -29.721 17.679 10.436 1.00 . A A . 27 SER HB2 1 1
15 33009 1 1 27 SER HB3 H -31.108 17.961 11.490 1.00 . A A . 27 SER HB3 1 1
15 33010 1 1 27 SER HG H -29.926 15.922 11.812 1.00 . A A . 27 SER HG 1 1
15 33011 1 1 27 SER N N -31.108 16.586 8.399 1.00 . A A . 27 SER N 1 1
15 33012 1 1 27 SER O O -32.454 19.692 9.682 1.00 . A A . 27 SER O 1 1
15 33013 1 1 27 SER OG O -30.636 15.999 11.157 1.00 . A A . 27 SER OG 1 1
15 33014 1 1 28 ASN C C -30.809 21.681 8.170 1.00 . A A . 28 ASN C 1 1
15 33015 1 1 28 ASN CA C -31.327 20.567 7.259 1.00 . A A . 28 ASN CA 1 1
15 33016 1 1 28 ASN CB C -32.793 20.826 6.865 1.00 . A A . 28 ASN CB 1 1
15 33017 1 1 28 ASN CG C -33.248 19.953 5.708 1.00 . A A . 28 ASN CG 1 1
15 33018 1 1 28 ASN H H -30.615 18.572 7.417 1.00 . A A . 28 ASN H 1 1
15 33019 1 1 28 ASN HA H -30.729 20.568 6.359 1.00 . A A . 28 ASN HA 1 1
15 33020 1 1 28 ASN HB2 H -33.431 20.628 7.714 1.00 . A A . 28 ASN HB2 1 1
15 33021 1 1 28 ASN HB3 H -32.904 21.862 6.575 1.00 . A A . 28 ASN HB3 1 1
15 33022 1 1 28 ASN HD21 H -33.876 18.550 6.966 1.00 . A A . 28 ASN HD21 1 1
15 33023 1 1 28 ASN HD22 H -34.100 18.206 5.289 1.00 . A A . 28 ASN HD22 1 1
15 33024 1 1 28 ASN N N -31.181 19.236 7.870 1.00 . A A . 28 ASN N 1 1
15 33025 1 1 28 ASN ND2 N -33.794 18.786 6.018 1.00 . A A . 28 ASN ND2 1 1
15 33026 1 1 28 ASN O O -31.334 22.800 8.162 1.00 . A A . 28 ASN O 1 1
15 33027 1 1 28 ASN OD1 O -33.111 20.327 4.542 1.00 . A A . 28 ASN OD1 1 1
15 33028 1 1 29 ALA C C -28.245 23.311 8.938 1.00 . A A . 29 ALA C 1 1
15 33029 1 1 29 ALA CA C -29.110 22.375 9.787 1.00 . A A . 29 ALA CA 1 1
15 33030 1 1 29 ALA CB C -28.269 21.681 10.859 1.00 . A A . 29 ALA CB 1 1
15 33031 1 1 29 ALA H H -29.418 20.462 8.926 1.00 . A A . 29 ALA H 1 1
15 33032 1 1 29 ALA HA H -29.879 22.956 10.280 1.00 . A A . 29 ALA HA 1 1
15 33033 1 1 29 ALA HB1 H -28.901 21.030 11.448 1.00 . A A . 29 ALA HB1 1 1
15 33034 1 1 29 ALA HB2 H -27.819 22.422 11.505 1.00 . A A . 29 ALA HB2 1 1
15 33035 1 1 29 ALA HB3 H -27.492 21.094 10.389 1.00 . A A . 29 ALA HB3 1 1
15 33036 1 1 29 ALA N N -29.764 21.377 8.937 1.00 . A A . 29 ALA N 1 1
15 33037 1 1 29 ALA O O -28.322 23.292 7.707 1.00 . A A . 29 ALA O 1 1
15 33038 1 1 30 ALA C C -25.257 24.311 8.459 1.00 . A A . 30 ALA C 1 1
15 33039 1 1 30 ALA CA C -26.531 25.044 8.881 1.00 . A A . 30 ALA CA 1 1
15 33040 1 1 30 ALA CB C -26.174 26.236 9.758 1.00 . A A . 30 ALA CB 1 1
15 33041 1 1 30 ALA H H -27.441 24.145 10.571 1.00 . A A . 30 ALA H 1 1
15 33042 1 1 30 ALA HA H -27.042 25.411 8.001 1.00 . A A . 30 ALA HA 1 1
15 33043 1 1 30 ALA HB1 H -27.078 26.739 10.071 1.00 . A A . 30 ALA HB1 1 1
15 33044 1 1 30 ALA HB2 H -25.554 26.925 9.201 1.00 . A A . 30 ALA HB2 1 1
15 33045 1 1 30 ALA HB3 H -25.635 25.889 10.632 1.00 . A A . 30 ALA HB3 1 1
15 33046 1 1 30 ALA N N -27.435 24.140 9.589 1.00 . A A . 30 ALA N 1 1
15 33047 1 1 30 ALA O O -24.704 23.531 9.237 1.00 . A A . 30 ALA O 1 1
15 33048 1 1 31 PRO C C -22.359 24.180 7.701 1.00 . A A . 31 PRO C 1 1
15 33049 1 1 31 PRO CA C -23.521 23.955 6.734 1.00 . A A . 31 PRO CA 1 1
15 33050 1 1 31 PRO CB C -23.273 24.678 5.402 1.00 . A A . 31 PRO CB 1 1
15 33051 1 1 31 PRO CD C -25.392 25.434 6.214 1.00 . A A . 31 PRO CD 1 1
15 33052 1 1 31 PRO CG C -24.628 25.113 4.956 1.00 . A A . 31 PRO CG 1 1
15 33053 1 1 31 PRO HA H -23.639 22.893 6.556 1.00 . A A . 31 PRO HA 1 1
15 33054 1 1 31 PRO HB2 H -22.617 25.524 5.560 1.00 . A A . 31 PRO HB2 1 1
15 33055 1 1 31 PRO HB3 H -22.824 23.996 4.693 1.00 . A A . 31 PRO HB3 1 1
15 33056 1 1 31 PRO HD2 H -25.268 26.475 6.476 1.00 . A A . 31 PRO HD2 1 1
15 33057 1 1 31 PRO HD3 H -26.439 25.195 6.091 1.00 . A A . 31 PRO HD3 1 1
15 33058 1 1 31 PRO HG2 H -24.548 25.990 4.329 1.00 . A A . 31 PRO HG2 1 1
15 33059 1 1 31 PRO HG3 H -25.113 24.311 4.417 1.00 . A A . 31 PRO HG3 1 1
15 33060 1 1 31 PRO N N -24.768 24.558 7.226 1.00 . A A . 31 PRO N 1 1
15 33061 1 1 31 PRO O O -21.554 23.281 7.939 1.00 . A A . 31 PRO O 1 1
15 33062 1 1 32 GLY C C -21.293 24.877 10.478 1.00 . A A . 32 GLY C 1 1
15 33063 1 1 32 GLY CA C -21.240 25.721 9.216 1.00 . A A . 32 GLY CA 1 1
15 33064 1 1 32 GLY H H -22.982 26.052 8.056 1.00 . A A . 32 GLY H 1 1
15 33065 1 1 32 GLY HA2 H -20.283 25.576 8.736 1.00 . A A . 32 GLY HA2 1 1
15 33066 1 1 32 GLY HA3 H -21.338 26.762 9.489 1.00 . A A . 32 GLY HA3 1 1
15 33067 1 1 32 GLY N N -22.297 25.384 8.275 1.00 . A A . 32 GLY N 1 1
15 33068 1 1 32 GLY O O -20.256 24.532 11.042 1.00 . A A . 32 GLY O 1 1
15 33069 1 1 33 GLU C C -22.045 22.353 11.945 1.00 . A A . 33 GLU C 1 1
15 33070 1 1 33 GLU CA C -22.710 23.720 12.109 1.00 . A A . 33 GLU CA 1 1
15 33071 1 1 33 GLU CB C -24.214 23.542 12.387 1.00 . A A . 33 GLU CB 1 1
15 33072 1 1 33 GLU CD C -26.414 24.593 13.106 1.00 . A A . 33 GLU CD 1 1
15 33073 1 1 33 GLU CG C -24.913 24.794 12.907 1.00 . A A . 33 GLU CG 1 1
15 33074 1 1 33 GLU H H -23.291 24.842 10.409 1.00 . A A . 33 GLU H 1 1
15 33075 1 1 33 GLU HA H -22.254 24.233 12.944 1.00 . A A . 33 GLU HA 1 1
15 33076 1 1 33 GLU HB2 H -24.702 23.241 11.472 1.00 . A A . 33 GLU HB2 1 1
15 33077 1 1 33 GLU HB3 H -24.343 22.762 13.117 1.00 . A A . 33 GLU HB3 1 1
15 33078 1 1 33 GLU HG2 H -24.473 25.069 13.856 1.00 . A A . 33 GLU HG2 1 1
15 33079 1 1 33 GLU HG3 H -24.758 25.597 12.200 1.00 . A A . 33 GLU HG3 1 1
15 33080 1 1 33 GLU N N -22.508 24.539 10.912 1.00 . A A . 33 GLU N 1 1
15 33081 1 1 33 GLU O O -21.357 21.864 12.842 1.00 . A A . 33 GLU O 1 1
15 33082 1 1 33 GLU OE1 O -26.807 23.704 13.891 1.00 . A A . 33 GLU OE1 1 1
15 33083 1 1 33 GLU OE2 O -27.209 25.329 12.484 1.00 . A A . 33 GLU OE2 1 1
15 33084 1 1 34 ILE C C -20.280 20.473 10.036 1.00 . A A . 34 ILE C 1 1
15 33085 1 1 34 ILE CA C -21.739 20.414 10.493 1.00 . A A . 34 ILE CA 1 1
15 33086 1 1 34 ILE CB C -22.604 19.725 9.409 1.00 . A A . 34 ILE CB 1 1
15 33087 1 1 34 ILE CD1 C -25.034 19.216 8.790 1.00 . A A . 34 ILE CD1 1 1
15 33088 1 1 34 ILE CG1 C -24.080 19.724 9.848 1.00 . A A . 34 ILE CG1 1 1
15 33089 1 1 34 ILE CG2 C -22.112 18.300 9.137 1.00 . A A . 34 ILE CG2 1 1
15 33090 1 1 34 ILE H H -22.755 22.225 10.086 1.00 . A A . 34 ILE H 1 1
15 33091 1 1 34 ILE HA H -21.799 19.828 11.402 1.00 . A A . 34 ILE HA 1 1
15 33092 1 1 34 ILE HB H -22.512 20.292 8.492 1.00 . A A . 34 ILE HB 1 1
15 33093 1 1 34 ILE HD11 H -24.802 18.188 8.558 1.00 . A A . 34 ILE HD11 1 1
15 33094 1 1 34 ILE HD12 H -24.937 19.817 7.898 1.00 . A A . 34 ILE HD12 1 1
15 33095 1 1 34 ILE HD13 H -26.047 19.283 9.158 1.00 . A A . 34 ILE HD13 1 1
15 33096 1 1 34 ILE HG12 H -24.190 19.096 10.719 1.00 . A A . 34 ILE HG12 1 1
15 33097 1 1 34 ILE HG13 H -24.375 20.733 10.102 1.00 . A A . 34 ILE HG13 1 1
15 33098 1 1 34 ILE HG21 H -21.086 18.331 8.795 1.00 . A A . 34 ILE HG21 1 1
15 33099 1 1 34 ILE HG22 H -22.729 17.841 8.378 1.00 . A A . 34 ILE HG22 1 1
15 33100 1 1 34 ILE HG23 H -22.169 17.720 10.046 1.00 . A A . 34 ILE HG23 1 1
15 33101 1 1 34 ILE N N -22.248 21.752 10.779 1.00 . A A . 34 ILE N 1 1
15 33102 1 1 34 ILE O O -19.499 19.559 10.299 1.00 . A A . 34 ILE O 1 1
15 33103 1 1 35 ASP C C -17.534 21.591 9.982 1.00 . A A . 35 ASP C 1 1
15 33104 1 1 35 ASP CA C -18.561 21.792 8.870 1.00 . A A . 35 ASP CA 1 1
15 33105 1 1 35 ASP CB C -18.440 23.212 8.292 1.00 . A A . 35 ASP CB 1 1
15 33106 1 1 35 ASP CG C -17.032 23.554 7.824 1.00 . A A . 35 ASP CG 1 1
15 33107 1 1 35 ASP H H -20.607 22.250 9.193 1.00 . A A . 35 ASP H 1 1
15 33108 1 1 35 ASP HA H -18.372 21.073 8.086 1.00 . A A . 35 ASP HA 1 1
15 33109 1 1 35 ASP HB2 H -19.107 23.303 7.446 1.00 . A A . 35 ASP HB2 1 1
15 33110 1 1 35 ASP HB3 H -18.735 23.925 9.049 1.00 . A A . 35 ASP HB3 1 1
15 33111 1 1 35 ASP N N -19.927 21.567 9.365 1.00 . A A . 35 ASP N 1 1
15 33112 1 1 35 ASP O O -16.418 21.122 9.741 1.00 . A A . 35 ASP O 1 1
15 33113 1 1 35 ASP OD1 O -16.495 22.828 6.963 1.00 . A A . 35 ASP OD1 1 1
15 33114 1 1 35 ASP OD2 O -16.470 24.573 8.290 1.00 . A A . 35 ASP OD2 1 1
15 33115 1 1 36 ALA C C -16.332 20.553 12.507 1.00 . A A . 36 ALA C 1 1
15 33116 1 1 36 ALA CA C -17.066 21.888 12.369 1.00 . A A . 36 ALA CA 1 1
15 33117 1 1 36 ALA CB C -17.871 22.177 13.628 1.00 . A A . 36 ALA CB 1 1
15 33118 1 1 36 ALA H H -18.876 22.198 11.325 1.00 . A A . 36 ALA H 1 1
15 33119 1 1 36 ALA HA H -16.334 22.678 12.255 1.00 . A A . 36 ALA HA 1 1
15 33120 1 1 36 ALA HB1 H -17.210 22.200 14.483 1.00 . A A . 36 ALA HB1 1 1
15 33121 1 1 36 ALA HB2 H -18.614 21.404 13.768 1.00 . A A . 36 ALA HB2 1 1
15 33122 1 1 36 ALA HB3 H -18.363 23.133 13.529 1.00 . A A . 36 ALA HB3 1 1
15 33123 1 1 36 ALA N N -17.942 21.923 11.203 1.00 . A A . 36 ALA N 1 1
15 33124 1 1 36 ALA O O -15.156 20.523 12.874 1.00 . A A . 36 ALA O 1 1
15 33125 1 1 37 GLN C C -15.235 17.931 11.449 1.00 . A A . 37 GLN C 1 1
15 33126 1 1 37 GLN CA C -16.452 18.119 12.357 1.00 . A A . 37 GLN CA 1 1
15 33127 1 1 37 GLN CB C -17.520 17.038 12.098 1.00 . A A . 37 GLN CB 1 1
15 33128 1 1 37 GLN CD C -17.206 16.125 9.739 1.00 . A A . 37 GLN CD 1 1
15 33129 1 1 37 GLN CG C -18.052 16.981 10.669 1.00 . A A . 37 GLN CG 1 1
15 33130 1 1 37 GLN H H -17.938 19.551 11.850 1.00 . A A . 37 GLN H 1 1
15 33131 1 1 37 GLN HA H -16.126 18.032 13.381 1.00 . A A . 37 GLN HA 1 1
15 33132 1 1 37 GLN HB2 H -17.100 16.072 12.337 1.00 . A A . 37 GLN HB2 1 1
15 33133 1 1 37 GLN HB3 H -18.357 17.220 12.759 1.00 . A A . 37 GLN HB3 1 1
15 33134 1 1 37 GLN HE21 H -17.717 17.252 8.188 1.00 . A A . 37 GLN HE21 1 1
15 33135 1 1 37 GLN HE22 H -16.659 15.929 7.844 1.00 . A A . 37 GLN HE22 1 1
15 33136 1 1 37 GLN HG2 H -19.049 16.573 10.694 1.00 . A A . 37 GLN HG2 1 1
15 33137 1 1 37 GLN HG3 H -18.091 17.986 10.273 1.00 . A A . 37 GLN HG3 1 1
15 33138 1 1 37 GLN N N -17.024 19.458 12.196 1.00 . A A . 37 GLN N 1 1
15 33139 1 1 37 GLN NE2 N -17.191 16.473 8.463 1.00 . A A . 37 GLN NE2 1 1
15 33140 1 1 37 GLN O O -14.279 17.243 11.807 1.00 . A A . 37 GLN O 1 1
15 33141 1 1 37 GLN OE1 O -16.575 15.163 10.165 1.00 . A A . 37 GLN OE1 1 1
15 33142 1 1 38 LEU C C -13.041 19.410 9.658 1.00 . A A . 38 LEU C 1 1
15 33143 1 1 38 LEU CA C -14.184 18.464 9.310 1.00 . A A . 38 LEU CA 1 1
15 33144 1 1 38 LEU CB C -14.706 18.767 7.898 1.00 . A A . 38 LEU CB 1 1
15 33145 1 1 38 LEU CD1 C -13.237 17.113 6.682 1.00 . A A . 38 LEU CD1 1 1
15 33146 1 1 38 LEU CD2 C -14.261 19.039 5.432 1.00 . A A . 38 LEU CD2 1 1
15 33147 1 1 38 LEU CG C -13.683 18.571 6.765 1.00 . A A . 38 LEU CG 1 1
15 33148 1 1 38 LEU H H -16.030 19.158 10.082 1.00 . A A . 38 LEU H 1 1
15 33149 1 1 38 LEU HA H -13.817 17.447 9.338 1.00 . A A . 38 LEU HA 1 1
15 33150 1 1 38 LEU HB2 H -15.555 18.124 7.704 1.00 . A A . 38 LEU HB2 1 1
15 33151 1 1 38 LEU HB3 H -15.043 19.794 7.874 1.00 . A A . 38 LEU HB3 1 1
15 33152 1 1 38 LEU HD11 H -12.812 16.808 7.628 1.00 . A A . 38 LEU HD11 1 1
15 33153 1 1 38 LEU HD12 H -12.493 17.006 5.906 1.00 . A A . 38 LEU HD12 1 1
15 33154 1 1 38 LEU HD13 H -14.087 16.486 6.452 1.00 . A A . 38 LEU HD13 1 1
15 33155 1 1 38 LEU HD21 H -13.524 18.909 4.654 1.00 . A A . 38 LEU HD21 1 1
15 33156 1 1 38 LEU HD22 H -14.527 20.084 5.503 1.00 . A A . 38 LEU HD22 1 1
15 33157 1 1 38 LEU HD23 H -15.142 18.459 5.196 1.00 . A A . 38 LEU HD23 1 1
15 33158 1 1 38 LEU HG H -12.809 19.172 6.974 1.00 . A A . 38 LEU HG 1 1
15 33159 1 1 38 LEU N N -15.264 18.580 10.286 1.00 . A A . 38 LEU N 1 1
15 33160 1 1 38 LEU O O -11.885 19.156 9.324 1.00 . A A . 38 LEU O 1 1
15 33161 1 1 39 ARG C C -11.362 20.965 11.695 1.00 . A A . 39 ARG C 1 1
15 33162 1 1 39 ARG CA C -12.384 21.517 10.703 1.00 . A A . 39 ARG CA 1 1
15 33163 1 1 39 ARG CB C -13.085 22.745 11.293 1.00 . A A . 39 ARG CB 1 1
15 33164 1 1 39 ARG CD C -14.895 24.493 11.027 1.00 . A A . 39 ARG CD 1 1
15 33165 1 1 39 ARG CG C -14.161 23.324 10.381 1.00 . A A . 39 ARG CG 1 1
15 33166 1 1 39 ARG CZ C -14.076 26.734 10.399 1.00 . A A . 39 ARG CZ 1 1
15 33167 1 1 39 ARG H H -14.304 20.616 10.628 1.00 . A A . 39 ARG H 1 1
15 33168 1 1 39 ARG HA H -11.867 21.807 9.800 1.00 . A A . 39 ARG HA 1 1
15 33169 1 1 39 ARG HB2 H -13.547 22.467 12.231 1.00 . A A . 39 ARG HB2 1 1
15 33170 1 1 39 ARG HB3 H -12.347 23.513 11.479 1.00 . A A . 39 ARG HB3 1 1
15 33171 1 1 39 ARG HD2 H -15.739 24.759 10.405 1.00 . A A . 39 ARG HD2 1 1
15 33172 1 1 39 ARG HD3 H -15.252 24.182 11.998 1.00 . A A . 39 ARG HD3 1 1
15 33173 1 1 39 ARG HE H -13.412 25.665 11.954 1.00 . A A . 39 ARG HE 1 1
15 33174 1 1 39 ARG HG2 H -13.697 23.668 9.467 1.00 . A A . 39 ARG HG2 1 1
15 33175 1 1 39 ARG HG3 H -14.877 22.547 10.148 1.00 . A A . 39 ARG HG3 1 1
15 33176 1 1 39 ARG HH11 H -15.439 25.939 9.114 1.00 . A A . 39 ARG HH11 1 1
15 33177 1 1 39 ARG HH12 H -14.901 27.549 8.728 1.00 . A A . 39 ARG HH12 1 1
15 33178 1 1 39 ARG HH21 H -12.688 27.757 11.458 1.00 . A A . 39 ARG HH21 1 1
15 33179 1 1 39 ARG HH22 H -13.332 28.595 10.080 1.00 . A A . 39 ARG HH22 1 1
15 33180 1 1 39 ARG N N -13.370 20.497 10.348 1.00 . A A . 39 ARG N 1 1
15 33181 1 1 39 ARG NE N -14.036 25.665 11.192 1.00 . A A . 39 ARG NE 1 1
15 33182 1 1 39 ARG NH1 N -14.868 26.742 9.329 1.00 . A A . 39 ARG NH1 1 1
15 33183 1 1 39 ARG NH2 N -13.302 27.777 10.665 1.00 . A A . 39 ARG NH2 1 1
15 33184 1 1 39 ARG O O -10.257 21.496 11.824 1.00 . A A . 39 ARG O 1 1
15 33185 1 1 40 GLY C C -9.744 18.480 12.650 1.00 . A A . 40 GLY C 1 1
15 33186 1 1 40 GLY CA C -10.844 19.262 13.343 1.00 . A A . 40 GLY CA 1 1
15 33187 1 1 40 GLY H H -12.648 19.540 12.269 1.00 . A A . 40 GLY H 1 1
15 33188 1 1 40 GLY HA2 H -10.395 20.020 13.971 1.00 . A A . 40 GLY HA2 1 1
15 33189 1 1 40 GLY HA3 H -11.413 18.589 13.965 1.00 . A A . 40 GLY HA3 1 1
15 33190 1 1 40 GLY N N -11.743 19.900 12.397 1.00 . A A . 40 GLY N 1 1
15 33191 1 1 40 GLY O O -8.695 18.205 13.240 1.00 . A A . 40 GLY O 1 1
15 33192 1 1 41 ALA C C -8.518 18.142 9.413 1.00 . A A . 41 ALA C 1 1
15 33193 1 1 41 ALA CA C -9.025 17.346 10.611 1.00 . A A . 41 ALA CA 1 1
15 33194 1 1 41 ALA CB C -9.665 16.041 10.153 1.00 . A A . 41 ALA CB 1 1
15 33195 1 1 41 ALA H H -10.815 18.415 10.958 1.00 . A A . 41 ALA H 1 1
15 33196 1 1 41 ALA HA H -8.184 17.102 11.249 1.00 . A A . 41 ALA HA 1 1
15 33197 1 1 41 ALA HB1 H -10.505 16.258 9.508 1.00 . A A . 41 ALA HB1 1 1
15 33198 1 1 41 ALA HB2 H -10.010 15.486 11.014 1.00 . A A . 41 ALA HB2 1 1
15 33199 1 1 41 ALA HB3 H -8.940 15.450 9.611 1.00 . A A . 41 ALA HB3 1 1
15 33200 1 1 41 ALA N N -9.979 18.127 11.387 1.00 . A A . 41 ALA N 1 1
15 33201 1 1 41 ALA O O -9.187 19.062 8.937 1.00 . A A . 41 ALA O 1 1
15 33202 1 1 42 LEU C C -7.291 17.669 6.499 1.00 . A A . 42 LEU C 1 1
15 33203 1 1 42 LEU CA C -6.771 18.408 7.733 1.00 . A A . 42 LEU CA 1 1
15 33204 1 1 42 LEU CB C -5.234 18.377 7.773 1.00 . A A . 42 LEU CB 1 1
15 33205 1 1 42 LEU CD1 C -4.886 20.438 6.346 1.00 . A A . 42 LEU CD1 1 1
15 33206 1 1 42 LEU CD2 C -3.012 18.792 6.657 1.00 . A A . 42 LEU CD2 1 1
15 33207 1 1 42 LEU CG C -4.525 18.966 6.538 1.00 . A A . 42 LEU CG 1 1
15 33208 1 1 42 LEU H H -6.809 17.113 9.407 1.00 . A A . 42 LEU H 1 1
15 33209 1 1 42 LEU HA H -7.103 19.438 7.694 1.00 . A A . 42 LEU HA 1 1
15 33210 1 1 42 LEU HB2 H -4.908 18.929 8.646 1.00 . A A . 42 LEU HB2 1 1
15 33211 1 1 42 LEU HB3 H -4.919 17.350 7.885 1.00 . A A . 42 LEU HB3 1 1
15 33212 1 1 42 LEU HD11 H -4.373 20.825 5.478 1.00 . A A . 42 LEU HD11 1 1
15 33213 1 1 42 LEU HD12 H -4.590 21.002 7.220 1.00 . A A . 42 LEU HD12 1 1
15 33214 1 1 42 LEU HD13 H -5.953 20.532 6.203 1.00 . A A . 42 LEU HD13 1 1
15 33215 1 1 42 LEU HD21 H -2.532 19.206 5.783 1.00 . A A . 42 LEU HD21 1 1
15 33216 1 1 42 LEU HD22 H -2.775 17.740 6.732 1.00 . A A . 42 LEU HD22 1 1
15 33217 1 1 42 LEU HD23 H -2.655 19.305 7.540 1.00 . A A . 42 LEU HD23 1 1
15 33218 1 1 42 LEU HG H -4.851 18.428 5.658 1.00 . A A . 42 LEU HG 1 1
15 33219 1 1 42 LEU N N -7.328 17.797 8.937 1.00 . A A . 42 LEU N 1 1
15 33220 1 1 42 LEU O O -7.015 16.479 6.323 1.00 . A A . 42 LEU O 1 1
15 33221 1 1 43 GLY C C -7.663 17.025 3.612 1.00 . A A . 43 GLY C 1 1
15 33222 1 1 43 GLY CA C -8.658 17.772 4.487 1.00 . A A . 43 GLY CA 1 1
15 33223 1 1 43 GLY H H -8.198 19.332 5.848 1.00 . A A . 43 GLY H 1 1
15 33224 1 1 43 GLY HA2 H -9.424 17.083 4.812 1.00 . A A . 43 GLY HA2 1 1
15 33225 1 1 43 GLY HA3 H -9.121 18.550 3.898 1.00 . A A . 43 GLY HA3 1 1
15 33226 1 1 43 GLY N N -8.046 18.379 5.660 1.00 . A A . 43 GLY N 1 1
15 33227 1 1 43 GLY O O -7.892 15.873 3.247 1.00 . A A . 43 GLY O 1 1
15 33228 1 1 44 TYR C C -4.967 15.811 3.037 1.00 . A A . 44 TYR C 1 1
15 33229 1 1 44 TYR CA C -5.513 17.107 2.436 1.00 . A A . 44 TYR CA 1 1
15 33230 1 1 44 TYR CB C -4.370 18.117 2.269 1.00 . A A . 44 TYR CB 1 1
15 33231 1 1 44 TYR CD1 C -2.324 17.522 0.888 1.00 . A A . 44 TYR CD1 1 1
15 33232 1 1 44 TYR CD2 C -4.260 18.359 -0.219 1.00 . A A . 44 TYR CD2 1 1
15 33233 1 1 44 TYR CE1 C -1.666 17.428 -0.325 1.00 . A A . 44 TYR CE1 1 1
15 33234 1 1 44 TYR CE2 C -3.613 18.267 -1.435 1.00 . A A . 44 TYR CE2 1 1
15 33235 1 1 44 TYR CG C -3.632 17.992 0.957 1.00 . A A . 44 TYR CG 1 1
15 33236 1 1 44 TYR CZ C -2.316 17.801 -1.483 1.00 . A A . 44 TYR CZ 1 1
15 33237 1 1 44 TYR H H -6.432 18.594 3.630 1.00 . A A . 44 TYR H 1 1
15 33238 1 1 44 TYR HA H -5.949 16.898 1.470 1.00 . A A . 44 TYR HA 1 1
15 33239 1 1 44 TYR HB2 H -4.773 19.118 2.324 1.00 . A A . 44 TYR HB2 1 1
15 33240 1 1 44 TYR HB3 H -3.655 17.984 3.071 1.00 . A A . 44 TYR HB3 1 1
15 33241 1 1 44 TYR HD1 H -1.820 17.232 1.799 1.00 . A A . 44 TYR HD1 1 1
15 33242 1 1 44 TYR HD2 H -5.278 18.721 -0.171 1.00 . A A . 44 TYR HD2 1 1
15 33243 1 1 44 TYR HE1 H -0.650 17.062 -0.360 1.00 . A A . 44 TYR HE1 1 1
15 33244 1 1 44 TYR HE2 H -4.123 18.559 -2.340 1.00 . A A . 44 TYR HE2 1 1
15 33245 1 1 44 TYR HH H -1.297 16.827 -2.791 1.00 . A A . 44 TYR HH 1 1
15 33246 1 1 44 TYR N N -6.552 17.683 3.293 1.00 . A A . 44 TYR N 1 1
15 33247 1 1 44 TYR O O -4.677 14.845 2.329 1.00 . A A . 44 TYR O 1 1
15 33248 1 1 44 TYR OH O -1.663 17.716 -2.694 1.00 . A A . 44 TYR OH 1 1
15 33249 1 1 45 ASP C C -5.243 13.512 5.122 1.00 . A A . 45 ASP C 1 1
15 33250 1 1 45 ASP CA C -4.279 14.700 5.117 1.00 . A A . 45 ASP CA 1 1
15 33251 1 1 45 ASP CB C -3.984 15.161 6.556 1.00 . A A . 45 ASP CB 1 1
15 33252 1 1 45 ASP CG C -3.292 14.105 7.404 1.00 . A A . 45 ASP CG 1 1
15 33253 1 1 45 ASP H H -5.128 16.621 4.838 1.00 . A A . 45 ASP H 1 1
15 33254 1 1 45 ASP HA H -3.354 14.400 4.646 1.00 . A A . 45 ASP HA 1 1
15 33255 1 1 45 ASP HB2 H -3.345 16.033 6.518 1.00 . A A . 45 ASP HB2 1 1
15 33256 1 1 45 ASP HB3 H -4.915 15.433 7.036 1.00 . A A . 45 ASP HB3 1 1
15 33257 1 1 45 ASP N N -4.836 15.823 4.355 1.00 . A A . 45 ASP N 1 1
15 33258 1 1 45 ASP O O -4.831 12.355 5.227 1.00 . A A . 45 ASP O 1 1
15 33259 1 1 45 ASP OD1 O -2.066 13.917 7.238 1.00 . A A . 45 ASP OD1 1 1
15 33260 1 1 45 ASP OD2 O -3.958 13.487 8.265 1.00 . A A . 45 ASP OD2 1 1
15 33261 1 1 46 LYS C C -8.081 12.541 3.556 1.00 . A A . 46 LYS C 1 1
15 33262 1 1 46 LYS CA C -7.595 12.817 4.983 1.00 . A A . 46 LYS CA 1 1
15 33263 1 1 46 LYS CB C -8.768 13.314 5.852 1.00 . A A . 46 LYS CB 1 1
15 33264 1 1 46 LYS CD C -7.413 13.463 8.005 1.00 . A A . 46 LYS CD 1 1
15 33265 1 1 46 LYS CE C -7.314 12.982 9.447 1.00 . A A . 46 LYS CE 1 1
15 33266 1 1 46 LYS CG C -8.676 12.933 7.331 1.00 . A A . 46 LYS CG 1 1
15 33267 1 1 46 LYS H H -6.773 14.760 4.861 1.00 . A A . 46 LYS H 1 1
15 33268 1 1 46 LYS HA H -7.203 11.900 5.403 1.00 . A A . 46 LYS HA 1 1
15 33269 1 1 46 LYS HB2 H -8.814 14.391 5.788 1.00 . A A . 46 LYS HB2 1 1
15 33270 1 1 46 LYS HB3 H -9.689 12.906 5.459 1.00 . A A . 46 LYS HB3 1 1
15 33271 1 1 46 LYS HD2 H -6.550 13.112 7.458 1.00 . A A . 46 LYS HD2 1 1
15 33272 1 1 46 LYS HD3 H -7.435 14.544 7.992 1.00 . A A . 46 LYS HD3 1 1
15 33273 1 1 46 LYS HE2 H -8.150 13.379 10.003 1.00 . A A . 46 LYS HE2 1 1
15 33274 1 1 46 LYS HE3 H -7.359 11.902 9.458 1.00 . A A . 46 LYS HE3 1 1
15 33275 1 1 46 LYS HG2 H -9.536 13.339 7.845 1.00 . A A . 46 LYS HG2 1 1
15 33276 1 1 46 LYS HG3 H -8.690 11.855 7.412 1.00 . A A . 46 LYS HG3 1 1
15 33277 1 1 46 LYS HZ1 H -5.233 13.149 9.519 1.00 . A A . 46 LYS HZ1 1 1
15 33278 1 1 46 LYS HZ2 H -5.963 12.960 11.034 1.00 . A A . 46 LYS HZ2 1 1
15 33279 1 1 46 LYS HZ3 H -6.052 14.446 10.237 1.00 . A A . 46 LYS HZ3 1 1
15 33280 1 1 46 LYS N N -6.528 13.819 4.981 1.00 . A A . 46 LYS N 1 1
15 33281 1 1 46 LYS NZ N -6.054 13.416 10.103 1.00 . A A . 46 LYS NZ 1 1
15 33282 1 1 46 LYS O O -9.260 12.264 3.335 1.00 . A A . 46 LYS O 1 1
15 33283 1 1 47 ALA C C -6.673 11.391 0.475 1.00 . A A . 47 ALA C 1 1
15 33284 1 1 47 ALA CA C -7.527 12.447 1.183 1.00 . A A . 47 ALA CA 1 1
15 33285 1 1 47 ALA CB C -7.404 13.786 0.467 1.00 . A A . 47 ALA CB 1 1
15 33286 1 1 47 ALA H H -6.234 12.779 2.833 1.00 . A A . 47 ALA H 1 1
15 33287 1 1 47 ALA HA H -8.563 12.141 1.136 1.00 . A A . 47 ALA HA 1 1
15 33288 1 1 47 ALA HB1 H -8.019 14.520 0.967 1.00 . A A . 47 ALA HB1 1 1
15 33289 1 1 47 ALA HB2 H -7.731 13.679 -0.557 1.00 . A A . 47 ALA HB2 1 1
15 33290 1 1 47 ALA HB3 H -6.373 14.111 0.483 1.00 . A A . 47 ALA HB3 1 1
15 33291 1 1 47 ALA N N -7.166 12.607 2.592 1.00 . A A . 47 ALA N 1 1
15 33292 1 1 47 ALA O O -7.113 10.774 -0.492 1.00 . A A . 47 ALA O 1 1
15 33293 1 1 48 ASP C C -4.556 8.879 0.705 1.00 . A A . 48 ASP C 1 1
15 33294 1 1 48 ASP CA C -4.495 10.334 0.235 1.00 . A A . 48 ASP CA 1 1
15 33295 1 1 48 ASP CB C -3.073 10.881 0.393 1.00 . A A . 48 ASP CB 1 1
15 33296 1 1 48 ASP CG C -2.063 10.111 -0.448 1.00 . A A . 48 ASP CG 1 1
15 33297 1 1 48 ASP H H -5.217 11.566 1.810 1.00 . A A . 48 ASP H 1 1
15 33298 1 1 48 ASP HA H -4.757 10.362 -0.816 1.00 . A A . 48 ASP HA 1 1
15 33299 1 1 48 ASP HB2 H -3.056 11.919 0.089 1.00 . A A . 48 ASP HB2 1 1
15 33300 1 1 48 ASP HB3 H -2.779 10.814 1.432 1.00 . A A . 48 ASP HB3 1 1
15 33301 1 1 48 ASP N N -5.460 11.177 0.954 1.00 . A A . 48 ASP N 1 1
15 33302 1 1 48 ASP O O -4.543 8.603 1.905 1.00 . A A . 48 ASP O 1 1
15 33303 1 1 48 ASP OD1 O -1.577 9.059 0.013 1.00 . A A . 48 ASP OD1 1 1
15 33304 1 1 48 ASP OD2 O -1.752 10.557 -1.575 1.00 . A A . 48 ASP OD2 1 1
15 33305 1 1 49 LYS C C -3.645 5.944 0.899 1.00 . A A . 49 LYS C 1 1
15 33306 1 1 49 LYS CA C -4.751 6.525 0.003 1.00 . A A . 49 LYS CA 1 1
15 33307 1 1 49 LYS CB C -4.867 5.738 -1.327 1.00 . A A . 49 LYS CB 1 1
15 33308 1 1 49 LYS CD C -2.471 5.912 -2.175 1.00 . A A . 49 LYS CD 1 1
15 33309 1 1 49 LYS CE C -1.556 6.470 -3.258 1.00 . A A . 49 LYS CE 1 1
15 33310 1 1 49 LYS CG C -3.939 6.212 -2.454 1.00 . A A . 49 LYS CG 1 1
15 33311 1 1 49 LYS H H -4.482 8.255 -1.191 1.00 . A A . 49 LYS H 1 1
15 33312 1 1 49 LYS HA H -5.688 6.419 0.532 1.00 . A A . 49 LYS HA 1 1
15 33313 1 1 49 LYS HB2 H -4.652 4.696 -1.134 1.00 . A A . 49 LYS HB2 1 1
15 33314 1 1 49 LYS HB3 H -5.886 5.815 -1.681 1.00 . A A . 49 LYS HB3 1 1
15 33315 1 1 49 LYS HD2 H -2.198 6.354 -1.228 1.00 . A A . 49 LYS HD2 1 1
15 33316 1 1 49 LYS HD3 H -2.338 4.840 -2.121 1.00 . A A . 49 LYS HD3 1 1
15 33317 1 1 49 LYS HE2 H -1.793 5.993 -4.198 1.00 . A A . 49 LYS HE2 1 1
15 33318 1 1 49 LYS HE3 H -1.724 7.534 -3.342 1.00 . A A . 49 LYS HE3 1 1
15 33319 1 1 49 LYS HG2 H -4.225 5.715 -3.370 1.00 . A A . 49 LYS HG2 1 1
15 33320 1 1 49 LYS HG3 H -4.062 7.281 -2.577 1.00 . A A . 49 LYS HG3 1 1
15 33321 1 1 49 LYS HZ1 H 0.117 6.658 -2.026 1.00 . A A . 49 LYS HZ1 1 1
15 33322 1 1 49 LYS HZ2 H 0.479 6.644 -3.678 1.00 . A A . 49 LYS HZ2 1 1
15 33323 1 1 49 LYS HZ3 H 0.066 5.205 -2.893 1.00 . A A . 49 LYS HZ3 1 1
15 33324 1 1 49 LYS N N -4.580 7.957 -0.263 1.00 . A A . 49 LYS N 1 1
15 33325 1 1 49 LYS NZ N -0.125 6.228 -2.944 1.00 . A A . 49 LYS NZ 1 1
15 33326 1 1 49 LYS O O -3.890 5.006 1.657 1.00 . A A . 49 LYS O 1 1
15 33327 1 1 50 THR C C -1.426 6.591 3.042 1.00 . A A . 50 THR C 1 1
15 33328 1 1 50 THR CA C -1.322 6.027 1.627 1.00 . A A . 50 THR CA 1 1
15 33329 1 1 50 THR CB C 0.036 6.428 1.000 1.00 . A A . 50 THR CB 1 1
15 33330 1 1 50 THR CG2 C 1.209 5.855 1.793 1.00 . A A . 50 THR CG2 1 1
15 33331 1 1 50 THR H H -2.301 7.248 0.198 1.00 . A A . 50 THR H 1 1
15 33332 1 1 50 THR HA H -1.371 4.946 1.674 1.00 . A A . 50 THR HA 1 1
15 33333 1 1 50 THR HB H 0.112 7.508 0.999 1.00 . A A . 50 THR HB 1 1
15 33334 1 1 50 THR HG1 H 0.742 5.236 -0.414 1.00 . A A . 50 THR HG1 1 1
15 33335 1 1 50 THR HG21 H 1.194 6.248 2.800 1.00 . A A . 50 THR HG21 1 1
15 33336 1 1 50 THR HG22 H 2.138 6.131 1.315 1.00 . A A . 50 THR HG22 1 1
15 33337 1 1 50 THR HG23 H 1.129 4.778 1.827 1.00 . A A . 50 THR HG23 1 1
15 33338 1 1 50 THR N N -2.441 6.499 0.815 1.00 . A A . 50 THR N 1 1
15 33339 1 1 50 THR O O -1.117 5.913 4.026 1.00 . A A . 50 THR O 1 1
15 33340 1 1 50 THR OG1 O 0.102 5.958 -0.356 1.00 . A A . 50 THR OG1 1 1
15 33341 1 1 51 LEU C C -3.135 7.816 5.246 1.00 . A A . 51 LEU C 1 1
15 33342 1 1 51 LEU CA C -2.055 8.508 4.419 1.00 . A A . 51 LEU CA 1 1
15 33343 1 1 51 LEU CB C -2.402 9.995 4.218 1.00 . A A . 51 LEU CB 1 1
15 33344 1 1 51 LEU CD1 C -0.343 10.427 2.801 1.00 . A A . 51 LEU CD1 1 1
15 33345 1 1 51 LEU CD2 C -1.694 12.355 3.685 1.00 . A A . 51 LEU CD2 1 1
15 33346 1 1 51 LEU CG C -1.205 10.932 3.956 1.00 . A A . 51 LEU CG 1 1
15 33347 1 1 51 LEU H H -2.120 8.317 2.307 1.00 . A A . 51 LEU H 1 1
15 33348 1 1 51 LEU HA H -1.116 8.436 4.952 1.00 . A A . 51 LEU HA 1 1
15 33349 1 1 51 LEU HB2 H -3.084 10.073 3.382 1.00 . A A . 51 LEU HB2 1 1
15 33350 1 1 51 LEU HB3 H -2.911 10.346 5.105 1.00 . A A . 51 LEU HB3 1 1
15 33351 1 1 51 LEU HD11 H 0.460 11.127 2.617 1.00 . A A . 51 LEU HD11 1 1
15 33352 1 1 51 LEU HD12 H -0.948 10.331 1.911 1.00 . A A . 51 LEU HD12 1 1
15 33353 1 1 51 LEU HD13 H 0.074 9.464 3.057 1.00 . A A . 51 LEU HD13 1 1
15 33354 1 1 51 LEU HD21 H -0.847 13.005 3.525 1.00 . A A . 51 LEU HD21 1 1
15 33355 1 1 51 LEU HD22 H -2.260 12.708 4.535 1.00 . A A . 51 LEU HD22 1 1
15 33356 1 1 51 LEU HD23 H -2.324 12.362 2.806 1.00 . A A . 51 LEU HD23 1 1
15 33357 1 1 51 LEU HG H -0.583 10.959 4.839 1.00 . A A . 51 LEU HG 1 1
15 33358 1 1 51 LEU N N -1.884 7.837 3.132 1.00 . A A . 51 LEU N 1 1
15 33359 1 1 51 LEU O O -3.065 7.798 6.474 1.00 . A A . 51 LEU O 1 1
15 33360 1 1 52 LEU C C -4.673 5.465 6.194 1.00 . A A . 52 LEU C 1 1
15 33361 1 1 52 LEU CA C -5.213 6.511 5.214 1.00 . A A . 52 LEU CA 1 1
15 33362 1 1 52 LEU CB C -6.125 5.842 4.175 1.00 . A A . 52 LEU CB 1 1
15 33363 1 1 52 LEU CD1 C -7.773 6.054 2.277 1.00 . A A . 52 LEU CD1 1 1
15 33364 1 1 52 LEU CD2 C -7.345 8.023 3.795 1.00 . A A . 52 LEU CD2 1 1
15 33365 1 1 52 LEU CG C -6.740 6.787 3.129 1.00 . A A . 52 LEU CG 1 1
15 33366 1 1 52 LEU H H -4.114 7.303 3.582 1.00 . A A . 52 LEU H 1 1
15 33367 1 1 52 LEU HA H -5.793 7.234 5.770 1.00 . A A . 52 LEU HA 1 1
15 33368 1 1 52 LEU HB2 H -5.548 5.091 3.653 1.00 . A A . 52 LEU HB2 1 1
15 33369 1 1 52 LEU HB3 H -6.932 5.350 4.699 1.00 . A A . 52 LEU HB3 1 1
15 33370 1 1 52 LEU HD11 H -8.564 5.677 2.911 1.00 . A A . 52 LEU HD11 1 1
15 33371 1 1 52 LEU HD12 H -7.298 5.229 1.768 1.00 . A A . 52 LEU HD12 1 1
15 33372 1 1 52 LEU HD13 H -8.190 6.734 1.549 1.00 . A A . 52 LEU HD13 1 1
15 33373 1 1 52 LEU HD21 H -7.807 8.648 3.045 1.00 . A A . 52 LEU HD21 1 1
15 33374 1 1 52 LEU HD22 H -6.565 8.582 4.294 1.00 . A A . 52 LEU HD22 1 1
15 33375 1 1 52 LEU HD23 H -8.087 7.720 4.519 1.00 . A A . 52 LEU HD23 1 1
15 33376 1 1 52 LEU HG H -5.955 7.123 2.465 1.00 . A A . 52 LEU HG 1 1
15 33377 1 1 52 LEU N N -4.119 7.236 4.562 1.00 . A A . 52 LEU N 1 1
15 33378 1 1 52 LEU O O -5.244 5.243 7.264 1.00 . A A . 52 LEU O 1 1
15 33379 1 1 53 ASP C C -2.426 4.339 7.909 1.00 . A A . 53 ASP C 1 1
15 33380 1 1 53 ASP CA C -2.973 3.760 6.616 1.00 . A A . 53 ASP CA 1 1
15 33381 1 1 53 ASP CB C -1.853 3.073 5.818 1.00 . A A . 53 ASP CB 1 1
15 33382 1 1 53 ASP CG C -1.126 2.001 6.618 1.00 . A A . 53 ASP CG 1 1
15 33383 1 1 53 ASP H H -3.072 5.173 5.045 1.00 . A A . 53 ASP H 1 1
15 33384 1 1 53 ASP HA H -3.750 3.042 6.844 1.00 . A A . 53 ASP HA 1 1
15 33385 1 1 53 ASP HB2 H -2.279 2.611 4.940 1.00 . A A . 53 ASP HB2 1 1
15 33386 1 1 53 ASP HB3 H -1.132 3.817 5.507 1.00 . A A . 53 ASP HB3 1 1
15 33387 1 1 53 ASP N N -3.557 4.844 5.826 1.00 . A A . 53 ASP N 1 1
15 33388 1 1 53 ASP O O -2.508 3.742 8.979 1.00 . A A . 53 ASP O 1 1
15 33389 1 1 53 ASP OD1 O -1.620 0.854 6.681 1.00 . A A . 53 ASP OD1 1 1
15 33390 1 1 53 ASP OD2 O -0.046 2.295 7.179 1.00 . A A . 53 ASP OD2 1 1
15 33391 1 1 54 THR C C -2.472 6.879 9.763 1.00 . A A . 54 THR C 1 1
15 33392 1 1 54 THR CA C -1.354 6.303 8.869 1.00 . A A . 54 THR CA 1 1
15 33393 1 1 54 THR CB C -0.463 7.428 8.287 1.00 . A A . 54 THR CB 1 1
15 33394 1 1 54 THR CG2 C -0.579 8.712 9.077 1.00 . A A . 54 THR CG2 1 1
15 33395 1 1 54 THR H H -1.861 5.924 6.873 1.00 . A A . 54 THR H 1 1
15 33396 1 1 54 THR HA H -0.731 5.651 9.465 1.00 . A A . 54 THR HA 1 1
15 33397 1 1 54 THR HB H -0.803 7.628 7.278 1.00 . A A . 54 THR HB 1 1
15 33398 1 1 54 THR HG1 H 0.935 6.054 7.996 1.00 . A A . 54 THR HG1 1 1
15 33399 1 1 54 THR HG21 H -0.316 8.531 10.108 1.00 . A A . 54 THR HG21 1 1
15 33400 1 1 54 THR HG22 H -1.602 9.064 9.018 1.00 . A A . 54 THR HG22 1 1
15 33401 1 1 54 THR HG23 H 0.080 9.454 8.656 1.00 . A A . 54 THR HG23 1 1
15 33402 1 1 54 THR N N -1.893 5.533 7.770 1.00 . A A . 54 THR N 1 1
15 33403 1 1 54 THR O O -2.308 6.992 10.979 1.00 . A A . 54 THR O 1 1
15 33404 1 1 54 THR OG1 O 0.905 6.996 8.212 1.00 . A A . 54 THR OG1 1 1
15 33405 1 1 55 ILE C C -5.125 7.192 11.144 1.00 . A A . 55 ILE C 1 1
15 33406 1 1 55 ILE CA C -4.727 7.889 9.835 1.00 . A A . 55 ILE CA 1 1
15 33407 1 1 55 ILE CB C -5.964 8.001 8.896 1.00 . A A . 55 ILE CB 1 1
15 33408 1 1 55 ILE CD1 C -5.249 10.328 8.108 1.00 . A A . 55 ILE CD1 1 1
15 33409 1 1 55 ILE CG1 C -5.644 8.922 7.708 1.00 . A A . 55 ILE CG1 1 1
15 33410 1 1 55 ILE CG2 C -7.200 8.503 9.644 1.00 . A A . 55 ILE CG2 1 1
15 33411 1 1 55 ILE H H -3.700 7.021 8.192 1.00 . A A . 55 ILE H 1 1
15 33412 1 1 55 ILE HA H -4.404 8.892 10.073 1.00 . A A . 55 ILE HA 1 1
15 33413 1 1 55 ILE HB H -6.185 7.013 8.519 1.00 . A A . 55 ILE HB 1 1
15 33414 1 1 55 ILE HD11 H -5.057 10.914 7.221 1.00 . A A . 55 ILE HD11 1 1
15 33415 1 1 55 ILE HD12 H -4.355 10.294 8.715 1.00 . A A . 55 ILE HD12 1 1
15 33416 1 1 55 ILE HD13 H -6.049 10.781 8.673 1.00 . A A . 55 ILE HD13 1 1
15 33417 1 1 55 ILE HG12 H -4.824 8.499 7.148 1.00 . A A . 55 ILE HG12 1 1
15 33418 1 1 55 ILE HG13 H -6.513 8.991 7.068 1.00 . A A . 55 ILE HG13 1 1
15 33419 1 1 55 ILE HG21 H -7.446 7.815 10.439 1.00 . A A . 55 ILE HG21 1 1
15 33420 1 1 55 ILE HG22 H -8.035 8.573 8.959 1.00 . A A . 55 ILE HG22 1 1
15 33421 1 1 55 ILE HG23 H -6.998 9.478 10.064 1.00 . A A . 55 ILE HG23 1 1
15 33422 1 1 55 ILE N N -3.609 7.221 9.148 1.00 . A A . 55 ILE N 1 1
15 33423 1 1 55 ILE O O -5.631 7.843 12.066 1.00 . A A . 55 ILE O 1 1
15 33424 1 1 56 LEU C C -4.609 5.780 13.679 1.00 . A A . 56 LEU C 1 1
15 33425 1 1 56 LEU CA C -5.238 5.127 12.443 1.00 . A A . 56 LEU CA 1 1
15 33426 1 1 56 LEU CB C -4.808 3.647 12.311 1.00 . A A . 56 LEU CB 1 1
15 33427 1 1 56 LEU CD1 C -2.833 3.148 13.833 1.00 . A A . 56 LEU CD1 1 1
15 33428 1 1 56 LEU CD2 C -2.934 2.129 11.540 1.00 . A A . 56 LEU CD2 1 1
15 33429 1 1 56 LEU CG C -3.289 3.351 12.387 1.00 . A A . 56 LEU CG 1 1
15 33430 1 1 56 LEU H H -4.459 5.417 10.486 1.00 . A A . 56 LEU H 1 1
15 33431 1 1 56 LEU HA H -6.314 5.168 12.546 1.00 . A A . 56 LEU HA 1 1
15 33432 1 1 56 LEU HB2 H -5.302 3.086 13.093 1.00 . A A . 56 LEU HB2 1 1
15 33433 1 1 56 LEU HB3 H -5.175 3.284 11.360 1.00 . A A . 56 LEU HB3 1 1
15 33434 1 1 56 LEU HD11 H -3.061 4.031 14.411 1.00 . A A . 56 LEU HD11 1 1
15 33435 1 1 56 LEU HD12 H -1.768 2.974 13.854 1.00 . A A . 56 LEU HD12 1 1
15 33436 1 1 56 LEU HD13 H -3.344 2.296 14.260 1.00 . A A . 56 LEU HD13 1 1
15 33437 1 1 56 LEU HD21 H -3.456 1.262 11.917 1.00 . A A . 56 LEU HD21 1 1
15 33438 1 1 56 LEU HD22 H -1.867 1.956 11.583 1.00 . A A . 56 LEU HD22 1 1
15 33439 1 1 56 LEU HD23 H -3.226 2.306 10.516 1.00 . A A . 56 LEU HD23 1 1
15 33440 1 1 56 LEU HG H -2.742 4.198 11.993 1.00 . A A . 56 LEU HG 1 1
15 33441 1 1 56 LEU N N -4.888 5.882 11.237 1.00 . A A . 56 LEU N 1 1
15 33442 1 1 56 LEU O O -5.207 5.806 14.755 1.00 . A A . 56 LEU O 1 1
15 33443 1 1 57 HIS C C -3.508 8.190 15.085 1.00 . A A . 57 HIS C 1 1
15 33444 1 1 57 HIS CA C -2.692 7.011 14.568 1.00 . A A . 57 HIS CA 1 1
15 33445 1 1 57 HIS CB C -1.336 7.507 14.053 1.00 . A A . 57 HIS CB 1 1
15 33446 1 1 57 HIS CD2 C 0.502 6.904 15.751 1.00 . A A . 57 HIS CD2 1 1
15 33447 1 1 57 HIS CE1 C 0.818 8.883 16.632 1.00 . A A . 57 HIS CE1 1 1
15 33448 1 1 57 HIS CG C -0.342 7.758 15.138 1.00 . A A . 57 HIS CG 1 1
15 33449 1 1 57 HIS H H -2.991 6.272 12.614 1.00 . A A . 57 HIS H 1 1
15 33450 1 1 57 HIS HA H -2.537 6.305 15.371 1.00 . A A . 57 HIS HA 1 1
15 33451 1 1 57 HIS HB2 H -0.917 6.766 13.387 1.00 . A A . 57 HIS HB2 1 1
15 33452 1 1 57 HIS HB3 H -1.476 8.431 13.509 1.00 . A A . 57 HIS HB3 1 1
15 33453 1 1 57 HIS HD1 H -0.582 9.830 15.476 1.00 . A A . 57 HIS HD1 1 1
15 33454 1 1 57 HIS HD2 H 0.593 5.844 15.543 1.00 . A A . 57 HIS HD2 1 1
15 33455 1 1 57 HIS HE1 H 1.197 9.683 17.248 1.00 . A A . 57 HIS HE1 1 1
15 33456 1 1 57 HIS HE2 H 1.972 7.286 17.200 1.00 . A A . 57 HIS HE2 1 1
15 33457 1 1 57 HIS N N -3.411 6.332 13.498 1.00 . A A . 57 HIS N 1 1
15 33458 1 1 57 HIS ND1 N -0.122 8.994 15.712 1.00 . A A . 57 HIS ND1 1 1
15 33459 1 1 57 HIS NE2 N 1.214 7.625 16.674 1.00 . A A . 57 HIS NE2 1 1
15 33460 1 1 57 HIS O O -3.607 8.417 16.293 1.00 . A A . 57 HIS O 1 1
15 33461 1 1 58 GLY C C -6.199 9.614 15.195 1.00 . A A . 58 GLY C 1 1
15 33462 1 1 58 GLY CA C -4.933 10.062 14.500 1.00 . A A . 58 GLY CA 1 1
15 33463 1 1 58 GLY H H -3.962 8.704 13.207 1.00 . A A . 58 GLY H 1 1
15 33464 1 1 58 GLY HA2 H -4.380 10.725 15.154 1.00 . A A . 58 GLY HA2 1 1
15 33465 1 1 58 GLY HA3 H -5.197 10.596 13.600 1.00 . A A . 58 GLY HA3 1 1
15 33466 1 1 58 GLY N N -4.095 8.934 14.149 1.00 . A A . 58 GLY N 1 1
15 33467 1 1 58 GLY O O -6.647 10.238 16.153 1.00 . A A . 58 GLY O 1 1
15 33468 1 1 59 VAL C C -7.702 7.611 16.797 1.00 . A A . 59 VAL C 1 1
15 33469 1 1 59 VAL CA C -7.951 7.924 15.322 1.00 . A A . 59 VAL CA 1 1
15 33470 1 1 59 VAL CB C -8.360 6.624 14.588 1.00 . A A . 59 VAL CB 1 1
15 33471 1 1 59 VAL CG1 C -9.451 5.874 15.351 1.00 . A A . 59 VAL CG1 1 1
15 33472 1 1 59 VAL CG2 C -8.811 6.939 13.166 1.00 . A A . 59 VAL CG2 1 1
15 33473 1 1 59 VAL H H -6.376 8.096 13.913 1.00 . A A . 59 VAL H 1 1
15 33474 1 1 59 VAL HA H -8.762 8.633 15.242 1.00 . A A . 59 VAL HA 1 1
15 33475 1 1 59 VAL HB H -7.491 5.982 14.528 1.00 . A A . 59 VAL HB 1 1
15 33476 1 1 59 VAL HG11 H -9.066 5.559 16.312 1.00 . A A . 59 VAL HG11 1 1
15 33477 1 1 59 VAL HG12 H -9.755 5.005 14.786 1.00 . A A . 59 VAL HG12 1 1
15 33478 1 1 59 VAL HG13 H -10.301 6.523 15.500 1.00 . A A . 59 VAL HG13 1 1
15 33479 1 1 59 VAL HG21 H -9.672 7.591 13.196 1.00 . A A . 59 VAL HG21 1 1
15 33480 1 1 59 VAL HG22 H -9.075 6.022 12.660 1.00 . A A . 59 VAL HG22 1 1
15 33481 1 1 59 VAL HG23 H -8.009 7.426 12.630 1.00 . A A . 59 VAL HG23 1 1
15 33482 1 1 59 VAL N N -6.766 8.519 14.711 1.00 . A A . 59 VAL N 1 1
15 33483 1 1 59 VAL O O -8.502 7.960 17.667 1.00 . A A . 59 VAL O 1 1
15 33484 1 1 60 ILE C C -5.863 7.658 19.330 1.00 . A A . 60 ILE C 1 1
15 33485 1 1 60 ILE CA C -6.247 6.499 18.404 1.00 . A A . 60 ILE CA 1 1
15 33486 1 1 60 ILE CB C -5.104 5.455 18.344 1.00 . A A . 60 ILE CB 1 1
15 33487 1 1 60 ILE CD1 C -4.466 3.236 17.222 1.00 . A A . 60 ILE CD1 1 1
15 33488 1 1 60 ILE CG1 C -5.552 4.256 17.486 1.00 . A A . 60 ILE CG1 1 1
15 33489 1 1 60 ILE CG2 C -4.701 4.999 19.747 1.00 . A A . 60 ILE CG2 1 1
15 33490 1 1 60 ILE H H -5.961 6.767 16.328 1.00 . A A . 60 ILE H 1 1
15 33491 1 1 60 ILE HA H -7.122 6.011 18.812 1.00 . A A . 60 ILE HA 1 1
15 33492 1 1 60 ILE HB H -4.245 5.919 17.880 1.00 . A A . 60 ILE HB 1 1
15 33493 1 1 60 ILE HD11 H -3.645 3.709 16.706 1.00 . A A . 60 ILE HD11 1 1
15 33494 1 1 60 ILE HD12 H -4.867 2.442 16.609 1.00 . A A . 60 ILE HD12 1 1
15 33495 1 1 60 ILE HD13 H -4.119 2.828 18.159 1.00 . A A . 60 ILE HD13 1 1
15 33496 1 1 60 ILE HG12 H -6.360 3.747 17.986 1.00 . A A . 60 ILE HG12 1 1
15 33497 1 1 60 ILE HG13 H -5.902 4.618 16.530 1.00 . A A . 60 ILE HG13 1 1
15 33498 1 1 60 ILE HG21 H -3.896 4.281 19.675 1.00 . A A . 60 ILE HG21 1 1
15 33499 1 1 60 ILE HG22 H -5.548 4.540 20.235 1.00 . A A . 60 ILE HG22 1 1
15 33500 1 1 60 ILE HG23 H -4.372 5.851 20.324 1.00 . A A . 60 ILE HG23 1 1
15 33501 1 1 60 ILE N N -6.584 6.957 17.063 1.00 . A A . 60 ILE N 1 1
15 33502 1 1 60 ILE O O -6.401 7.780 20.434 1.00 . A A . 60 ILE O 1 1
15 33503 1 1 61 ARG C C -5.351 10.818 19.692 1.00 . A A . 61 ARG C 1 1
15 33504 1 1 61 ARG CA C -4.430 9.595 19.716 1.00 . A A . 61 ARG CA 1 1
15 33505 1 1 61 ARG CB C -3.019 10.000 19.257 1.00 . A A . 61 ARG CB 1 1
15 33506 1 1 61 ARG CD C -2.294 10.776 21.553 1.00 . A A . 61 ARG CD 1 1
15 33507 1 1 61 ARG CG C -2.407 11.140 20.076 1.00 . A A . 61 ARG CG 1 1
15 33508 1 1 61 ARG CZ C -2.603 12.413 23.382 1.00 . A A . 61 ARG CZ 1 1
15 33509 1 1 61 ARG H H -4.608 8.408 17.963 1.00 . A A . 61 ARG H 1 1
15 33510 1 1 61 ARG HA H -4.370 9.225 20.731 1.00 . A A . 61 ARG HA 1 1
15 33511 1 1 61 ARG HB2 H -2.366 9.141 19.331 1.00 . A A . 61 ARG HB2 1 1
15 33512 1 1 61 ARG HB3 H -3.066 10.314 18.223 1.00 . A A . 61 ARG HB3 1 1
15 33513 1 1 61 ARG HD2 H -3.256 10.426 21.902 1.00 . A A . 61 ARG HD2 1 1
15 33514 1 1 61 ARG HD3 H -1.567 9.983 21.660 1.00 . A A . 61 ARG HD3 1 1
15 33515 1 1 61 ARG HE H -1.000 12.314 22.182 1.00 . A A . 61 ARG HE 1 1
15 33516 1 1 61 ARG HG2 H -1.419 11.357 19.693 1.00 . A A . 61 ARG HG2 1 1
15 33517 1 1 61 ARG HG3 H -3.032 12.016 19.976 1.00 . A A . 61 ARG HG3 1 1
15 33518 1 1 61 ARG HH11 H -4.158 11.140 23.127 1.00 . A A . 61 ARG HH11 1 1
15 33519 1 1 61 ARG HH12 H -4.340 12.284 24.419 1.00 . A A . 61 ARG HH12 1 1
15 33520 1 1 61 ARG HH21 H -1.237 13.817 23.903 1.00 . A A . 61 ARG HH21 1 1
15 33521 1 1 61 ARG HH22 H -2.687 13.796 24.855 1.00 . A A . 61 ARG HH22 1 1
15 33522 1 1 61 ARG N N -4.946 8.510 18.879 1.00 . A A . 61 ARG N 1 1
15 33523 1 1 61 ARG NE N -1.877 11.913 22.379 1.00 . A A . 61 ARG NE 1 1
15 33524 1 1 61 ARG NH1 N -3.796 11.903 23.665 1.00 . A A . 61 ARG NH1 1 1
15 33525 1 1 61 ARG NH2 N -2.139 13.421 24.104 1.00 . A A . 61 ARG NH2 1 1
15 33526 1 1 61 ARG O O -5.754 11.325 20.741 1.00 . A A . 61 ARG O 1 1
15 33527 1 1 62 GLU C C -7.903 12.407 18.512 1.00 . A A . 62 GLU C 1 1
15 33528 1 1 62 GLU CA C -6.386 12.546 18.297 1.00 . A A . 62 GLU CA 1 1
15 33529 1 1 62 GLU CB C -6.058 13.078 16.886 1.00 . A A . 62 GLU CB 1 1
15 33530 1 1 62 GLU CD C -5.972 15.046 15.295 1.00 . A A . 62 GLU CD 1 1
15 33531 1 1 62 GLU CG C -6.567 14.483 16.579 1.00 . A A . 62 GLU CG 1 1
15 33532 1 1 62 GLU H H -5.482 10.724 17.704 1.00 . A A . 62 GLU H 1 1
15 33533 1 1 62 GLU HA H -6.001 13.242 19.027 1.00 . A A . 62 GLU HA 1 1
15 33534 1 1 62 GLU HB2 H -4.983 13.082 16.765 1.00 . A A . 62 GLU HB2 1 1
15 33535 1 1 62 GLU HB3 H -6.482 12.400 16.157 1.00 . A A . 62 GLU HB3 1 1
15 33536 1 1 62 GLU HG2 H -7.644 14.449 16.477 1.00 . A A . 62 GLU HG2 1 1
15 33537 1 1 62 GLU HG3 H -6.306 15.135 17.402 1.00 . A A . 62 GLU HG3 1 1
15 33538 1 1 62 GLU N N -5.694 11.269 18.490 1.00 . A A . 62 GLU N 1 1
15 33539 1 1 62 GLU O O -8.651 13.360 18.319 1.00 . A A . 62 GLU O 1 1
15 33540 1 1 62 GLU OE1 O -5.178 16.010 15.372 1.00 . A A . 62 GLU OE1 1 1
15 33541 1 1 62 GLU OE2 O -6.263 14.509 14.205 1.00 . A A . 62 GLU OE2 1 1
15 33542 1 1 63 HIS C C -10.355 12.004 20.173 1.00 . A A . 63 HIS C 1 1
15 33543 1 1 63 HIS CA C -9.767 10.957 19.216 1.00 . A A . 63 HIS CA 1 1
15 33544 1 1 63 HIS CB C -9.930 9.555 19.825 1.00 . A A . 63 HIS CB 1 1
15 33545 1 1 63 HIS CD2 C -12.173 8.459 19.095 1.00 . A A . 63 HIS CD2 1 1
15 33546 1 1 63 HIS CE1 C -13.295 8.745 20.951 1.00 . A A . 63 HIS CE1 1 1
15 33547 1 1 63 HIS CG C -11.357 9.100 19.967 1.00 . A A . 63 HIS CG 1 1
15 33548 1 1 63 HIS H H -7.694 10.503 19.078 1.00 . A A . 63 HIS H 1 1
15 33549 1 1 63 HIS HA H -10.300 11.001 18.276 1.00 . A A . 63 HIS HA 1 1
15 33550 1 1 63 HIS HB2 H -9.421 8.839 19.199 1.00 . A A . 63 HIS HB2 1 1
15 33551 1 1 63 HIS HB3 H -9.479 9.543 20.807 1.00 . A A . 63 HIS HB3 1 1
15 33552 1 1 63 HIS HD1 H -11.775 9.683 21.950 1.00 . A A . 63 HIS HD1 1 1
15 33553 1 1 63 HIS HD2 H -11.924 8.168 18.083 1.00 . A A . 63 HIS HD2 1 1
15 33554 1 1 63 HIS HE1 H -14.083 8.728 21.689 1.00 . A A . 63 HIS HE1 1 1
15 33555 1 1 63 HIS HE2 H -14.044 7.586 19.445 1.00 . A A . 63 HIS HE2 1 1
15 33556 1 1 63 HIS N N -8.343 11.223 18.946 1.00 . A A . 63 HIS N 1 1
15 33557 1 1 63 HIS ND1 N -12.093 9.264 21.120 1.00 . A A . 63 HIS ND1 1 1
15 33558 1 1 63 HIS NE2 N -13.372 8.247 19.730 1.00 . A A . 63 HIS NE2 1 1
15 33559 1 1 63 HIS O O -11.342 12.689 19.853 1.00 . A A . 63 HIS O 1 1
15 33560 1 1 64 ALA C C -10.182 14.488 21.805 1.00 . A A . 64 ALA C 1 1
15 33561 1 1 64 ALA CA C -10.172 13.072 22.366 1.00 . A A . 64 ALA CA 1 1
15 33562 1 1 64 ALA CB C -9.268 12.991 23.592 1.00 . A A . 64 ALA CB 1 1
15 33563 1 1 64 ALA H H -8.959 11.554 21.532 1.00 . A A . 64 ALA H 1 1
15 33564 1 1 64 ALA HA H -11.176 12.803 22.667 1.00 . A A . 64 ALA HA 1 1
15 33565 1 1 64 ALA HB1 H -9.630 13.668 24.354 1.00 . A A . 64 ALA HB1 1 1
15 33566 1 1 64 ALA HB2 H -8.260 13.267 23.317 1.00 . A A . 64 ALA HB2 1 1
15 33567 1 1 64 ALA HB3 H -9.271 11.981 23.975 1.00 . A A . 64 ALA HB3 1 1
15 33568 1 1 64 ALA N N -9.735 12.123 21.347 1.00 . A A . 64 ALA N 1 1
15 33569 1 1 64 ALA O O -11.194 15.186 21.873 1.00 . A A . 64 ALA O 1 1
15 33570 1 1 65 THR C C -9.998 16.437 19.578 1.00 . A A . 65 THR C 1 1
15 33571 1 1 65 THR CA C -8.903 16.200 20.616 1.00 . A A . 65 THR CA 1 1
15 33572 1 1 65 THR CB C -7.520 16.346 19.939 1.00 . A A . 65 THR CB 1 1
15 33573 1 1 65 THR CG2 C -7.307 17.761 19.405 1.00 . A A . 65 THR CG2 1 1
15 33574 1 1 65 THR H H -8.283 14.274 21.216 1.00 . A A . 65 THR H 1 1
15 33575 1 1 65 THR HA H -8.984 16.947 21.396 1.00 . A A . 65 THR HA 1 1
15 33576 1 1 65 THR HB H -7.466 15.651 19.110 1.00 . A A . 65 THR HB 1 1
15 33577 1 1 65 THR HG1 H -6.603 16.556 21.678 1.00 . A A . 65 THR HG1 1 1
15 33578 1 1 65 THR HG21 H -8.081 18.000 18.690 1.00 . A A . 65 THR HG21 1 1
15 33579 1 1 65 THR HG22 H -6.343 17.825 18.922 1.00 . A A . 65 THR HG22 1 1
15 33580 1 1 65 THR HG23 H -7.344 18.466 20.224 1.00 . A A . 65 THR HG23 1 1
15 33581 1 1 65 THR N N -9.049 14.886 21.229 1.00 . A A . 65 THR N 1 1
15 33582 1 1 65 THR O O -10.523 17.538 19.463 1.00 . A A . 65 THR O 1 1
15 33583 1 1 65 THR OG1 O -6.482 16.026 20.878 1.00 . A A . 65 THR OG1 1 1
15 33584 1 1 66 LEU C C -12.714 15.808 18.398 1.00 . A A . 66 LEU C 1 1
15 33585 1 1 66 LEU CA C -11.354 15.471 17.789 1.00 . A A . 66 LEU CA 1 1
15 33586 1 1 66 LEU CB C -11.397 14.143 16.998 1.00 . A A . 66 LEU CB 1 1
15 33587 1 1 66 LEU CD1 C -13.575 14.279 15.691 1.00 . A A . 66 LEU CD1 1 1
15 33588 1 1 66 LEU CD2 C -11.490 15.338 14.774 1.00 . A A . 66 LEU CD2 1 1
15 33589 1 1 66 LEU CG C -12.056 14.185 15.601 1.00 . A A . 66 LEU CG 1 1
15 33590 1 1 66 LEU H H -9.927 14.520 19.025 1.00 . A A . 66 LEU H 1 1
15 33591 1 1 66 LEU HA H -11.063 16.270 17.123 1.00 . A A . 66 LEU HA 1 1
15 33592 1 1 66 LEU HB2 H -10.380 13.797 16.875 1.00 . A A . 66 LEU HB2 1 1
15 33593 1 1 66 LEU HB3 H -11.927 13.414 17.598 1.00 . A A . 66 LEU HB3 1 1
15 33594 1 1 66 LEU HD11 H -13.997 14.250 14.695 1.00 . A A . 66 LEU HD11 1 1
15 33595 1 1 66 LEU HD12 H -13.853 15.206 16.171 1.00 . A A . 66 LEU HD12 1 1
15 33596 1 1 66 LEU HD13 H -13.955 13.448 16.265 1.00 . A A . 66 LEU HD13 1 1
15 33597 1 1 66 LEU HD21 H -10.424 15.206 14.655 1.00 . A A . 66 LEU HD21 1 1
15 33598 1 1 66 LEU HD22 H -11.683 16.275 15.276 1.00 . A A . 66 LEU HD22 1 1
15 33599 1 1 66 LEU HD23 H -11.959 15.348 13.800 1.00 . A A . 66 LEU HD23 1 1
15 33600 1 1 66 LEU HG H -11.820 13.266 15.082 1.00 . A A . 66 LEU HG 1 1
15 33601 1 1 66 LEU N N -10.352 15.384 18.846 1.00 . A A . 66 LEU N 1 1
15 33602 1 1 66 LEU O O -13.393 16.732 17.943 1.00 . A A . 66 LEU O 1 1
15 33603 1 1 67 ALA C C -14.360 16.744 20.754 1.00 . A A . 67 ALA C 1 1
15 33604 1 1 67 ALA CA C -14.367 15.350 20.135 1.00 . A A . 67 ALA CA 1 1
15 33605 1 1 67 ALA CB C -14.657 14.316 21.214 1.00 . A A . 67 ALA CB 1 1
15 33606 1 1 67 ALA H H -12.521 14.330 19.757 1.00 . A A . 67 ALA H 1 1
15 33607 1 1 67 ALA HA H -15.160 15.299 19.400 1.00 . A A . 67 ALA HA 1 1
15 33608 1 1 67 ALA HB1 H -13.852 14.307 21.932 1.00 . A A . 67 ALA HB1 1 1
15 33609 1 1 67 ALA HB2 H -14.754 13.339 20.766 1.00 . A A . 67 ALA HB2 1 1
15 33610 1 1 67 ALA HB3 H -15.585 14.579 21.717 1.00 . A A . 67 ALA HB3 1 1
15 33611 1 1 67 ALA N N -13.099 15.073 19.446 1.00 . A A . 67 ALA N 1 1
15 33612 1 1 67 ALA O O -15.392 17.404 20.822 1.00 . A A . 67 ALA O 1 1
15 33613 1 1 68 GLU C C -13.046 19.585 20.747 1.00 . A A . 68 GLU C 1 1
15 33614 1 1 68 GLU CA C -13.056 18.500 21.823 1.00 . A A . 68 GLU CA 1 1
15 33615 1 1 68 GLU CB C -11.774 18.580 22.663 1.00 . A A . 68 GLU CB 1 1
15 33616 1 1 68 GLU CD C -10.469 17.691 24.660 1.00 . A A . 68 GLU CD 1 1
15 33617 1 1 68 GLU CG C -11.721 17.567 23.802 1.00 . A A . 68 GLU CG 1 1
15 33618 1 1 68 GLU H H -12.412 16.587 21.175 1.00 . A A . 68 GLU H 1 1
15 33619 1 1 68 GLU HA H -13.908 18.662 22.470 1.00 . A A . 68 GLU HA 1 1
15 33620 1 1 68 GLU HB2 H -10.922 18.410 22.017 1.00 . A A . 68 GLU HB2 1 1
15 33621 1 1 68 GLU HB3 H -11.698 19.573 23.089 1.00 . A A . 68 GLU HB3 1 1
15 33622 1 1 68 GLU HG2 H -12.588 17.712 24.433 1.00 . A A . 68 GLU HG2 1 1
15 33623 1 1 68 GLU HG3 H -11.752 16.572 23.381 1.00 . A A . 68 GLU HG3 1 1
15 33624 1 1 68 GLU N N -13.196 17.174 21.225 1.00 . A A . 68 GLU N 1 1
15 33625 1 1 68 GLU O O -13.558 20.681 20.963 1.00 . A A . 68 GLU O 1 1
15 33626 1 1 68 GLU OE1 O -10.590 17.703 25.903 1.00 . A A . 68 GLU OE1 1 1
15 33627 1 1 68 GLU OE2 O -9.354 17.783 24.101 1.00 . A A . 68 GLU OE2 1 1
15 33628 1 1 69 ALA C C -13.570 20.721 17.904 1.00 . A A . 69 ALA C 1 1
15 33629 1 1 69 ALA CA C -12.261 20.225 18.510 1.00 . A A . 69 ALA CA 1 1
15 33630 1 1 69 ALA CB C -11.376 19.619 17.424 1.00 . A A . 69 ALA CB 1 1
15 33631 1 1 69 ALA H H -12.213 18.326 19.441 1.00 . A A . 69 ALA H 1 1
15 33632 1 1 69 ALA HA H -11.734 21.069 18.934 1.00 . A A . 69 ALA HA 1 1
15 33633 1 1 69 ALA HB1 H -11.874 18.767 16.983 1.00 . A A . 69 ALA HB1 1 1
15 33634 1 1 69 ALA HB2 H -10.440 19.301 17.858 1.00 . A A . 69 ALA HB2 1 1
15 33635 1 1 69 ALA HB3 H -11.184 20.358 16.659 1.00 . A A . 69 ALA HB3 1 1
15 33636 1 1 69 ALA N N -12.485 19.255 19.585 1.00 . A A . 69 ALA N 1 1
15 33637 1 1 69 ALA O O -13.613 21.796 17.304 1.00 . A A . 69 ALA O 1 1
15 33638 1 1 70 ILE C C -16.420 21.659 18.063 1.00 . A A . 70 ILE C 1 1
15 33639 1 1 70 ILE CA C -15.936 20.306 17.509 1.00 . A A . 70 ILE CA 1 1
15 33640 1 1 70 ILE CB C -16.993 19.205 17.800 1.00 . A A . 70 ILE CB 1 1
15 33641 1 1 70 ILE CD1 C -18.228 19.332 15.563 1.00 . A A . 70 ILE CD1 1 1
15 33642 1 1 70 ILE CG1 C -18.316 19.484 17.066 1.00 . A A . 70 ILE CG1 1 1
15 33643 1 1 70 ILE CG2 C -17.233 19.080 19.296 1.00 . A A . 70 ILE CG2 1 1
15 33644 1 1 70 ILE H H -14.544 19.110 18.575 1.00 . A A . 70 ILE H 1 1
15 33645 1 1 70 ILE HA H -15.821 20.390 16.435 1.00 . A A . 70 ILE HA 1 1
15 33646 1 1 70 ILE HB H -16.593 18.260 17.452 1.00 . A A . 70 ILE HB 1 1
15 33647 1 1 70 ILE HD11 H -17.498 20.027 15.174 1.00 . A A . 70 ILE HD11 1 1
15 33648 1 1 70 ILE HD12 H -19.192 19.541 15.123 1.00 . A A . 70 ILE HD12 1 1
15 33649 1 1 70 ILE HD13 H -17.931 18.323 15.316 1.00 . A A . 70 ILE HD13 1 1
15 33650 1 1 70 ILE HG12 H -19.069 18.795 17.419 1.00 . A A . 70 ILE HG12 1 1
15 33651 1 1 70 ILE HG13 H -18.635 20.494 17.279 1.00 . A A . 70 ILE HG13 1 1
15 33652 1 1 70 ILE HG21 H -16.300 18.863 19.794 1.00 . A A . 70 ILE HG21 1 1
15 33653 1 1 70 ILE HG22 H -17.935 18.279 19.485 1.00 . A A . 70 ILE HG22 1 1
15 33654 1 1 70 ILE HG23 H -17.636 20.007 19.675 1.00 . A A . 70 ILE HG23 1 1
15 33655 1 1 70 ILE N N -14.635 19.946 18.069 1.00 . A A . 70 ILE N 1 1
15 33656 1 1 70 ILE O O -17.072 22.426 17.356 1.00 . A A . 70 ILE O 1 1
15 33657 1 1 71 SER C C -15.823 24.441 19.503 1.00 . A A . 71 SER C 1 1
15 33658 1 1 71 SER CA C -16.566 23.172 19.983 1.00 . A A . 71 SER CA 1 1
15 33659 1 1 71 SER CB C -16.466 23.024 21.513 1.00 . A A . 71 SER CB 1 1
15 33660 1 1 71 SER H H -15.471 21.356 19.810 1.00 . A A . 71 SER H 1 1
15 33661 1 1 71 SER HA H -17.612 23.275 19.723 1.00 . A A . 71 SER HA 1 1
15 33662 1 1 71 SER HB2 H -17.005 22.141 21.820 1.00 . A A . 71 SER HB2 1 1
15 33663 1 1 71 SER HB3 H -15.428 22.922 21.795 1.00 . A A . 71 SER HB3 1 1
15 33664 1 1 71 SER HG H -17.283 24.816 21.553 1.00 . A A . 71 SER HG 1 1
15 33665 1 1 71 SER N N -16.075 21.957 19.322 1.00 . A A . 71 SER N 1 1
15 33666 1 1 71 SER O O -16.469 25.410 19.113 1.00 . A A . 71 SER O 1 1
15 33667 1 1 71 SER OG O -17.015 24.143 22.195 1.00 . A A . 71 SER OG 1 1
15 33668 1 1 72 PRO C C -13.849 25.846 17.508 1.00 . A A . 72 PRO C 1 1
15 33669 1 1 72 PRO CA C -13.702 25.629 19.014 1.00 . A A . 72 PRO CA 1 1
15 33670 1 1 72 PRO CB C -12.246 25.298 19.381 1.00 . A A . 72 PRO CB 1 1
15 33671 1 1 72 PRO CD C -13.567 23.413 20.012 1.00 . A A . 72 PRO CD 1 1
15 33672 1 1 72 PRO CG C -12.212 23.815 19.493 1.00 . A A . 72 PRO CG 1 1
15 33673 1 1 72 PRO HA H -14.007 26.530 19.531 1.00 . A A . 72 PRO HA 1 1
15 33674 1 1 72 PRO HB2 H -11.579 25.653 18.606 1.00 . A A . 72 PRO HB2 1 1
15 33675 1 1 72 PRO HB3 H -11.991 25.769 20.321 1.00 . A A . 72 PRO HB3 1 1
15 33676 1 1 72 PRO HD2 H -13.847 22.443 19.627 1.00 . A A . 72 PRO HD2 1 1
15 33677 1 1 72 PRO HD3 H -13.571 23.405 21.094 1.00 . A A . 72 PRO HD3 1 1
15 33678 1 1 72 PRO HG2 H -12.037 23.375 18.520 1.00 . A A . 72 PRO HG2 1 1
15 33679 1 1 72 PRO HG3 H -11.438 23.513 20.186 1.00 . A A . 72 PRO HG3 1 1
15 33680 1 1 72 PRO N N -14.463 24.463 19.497 1.00 . A A . 72 PRO N 1 1
15 33681 1 1 72 PRO O O -13.611 26.947 17.006 1.00 . A A . 72 PRO O 1 1
15 33682 1 1 73 SER C C -15.802 25.678 15.107 1.00 . A A . 73 SER C 1 1
15 33683 1 1 73 SER CA C -14.503 24.906 15.353 1.00 . A A . 73 SER CA 1 1
15 33684 1 1 73 SER CB C -14.571 23.515 14.715 1.00 . A A . 73 SER CB 1 1
15 33685 1 1 73 SER H H -14.349 23.926 17.227 1.00 . A A . 73 SER H 1 1
15 33686 1 1 73 SER HA H -13.685 25.458 14.909 1.00 . A A . 73 SER HA 1 1
15 33687 1 1 73 SER HB2 H -15.330 22.929 15.210 1.00 . A A . 73 SER HB2 1 1
15 33688 1 1 73 SER HB3 H -14.819 23.611 13.665 1.00 . A A . 73 SER HB3 1 1
15 33689 1 1 73 SER HG H -13.396 22.158 15.507 1.00 . A A . 73 SER HG 1 1
15 33690 1 1 73 SER N N -14.240 24.795 16.787 1.00 . A A . 73 SER N 1 1
15 33691 1 1 73 SER O O -16.124 26.034 13.972 1.00 . A A . 73 SER O 1 1
15 33692 1 1 73 SER OG O -13.328 22.839 14.829 1.00 . A A . 73 SER OG 1 1
15 33693 1 1 74 LEU C C -17.682 27.895 17.086 1.00 . A A . 74 LEU C 1 1
15 33694 1 1 74 LEU CA C -17.770 26.712 16.131 1.00 . A A . 74 LEU CA 1 1
15 33695 1 1 74 LEU CB C -18.982 25.845 16.514 1.00 . A A . 74 LEU CB 1 1
15 33696 1 1 74 LEU CD1 C -20.502 23.886 16.063 1.00 . A A . 74 LEU CD1 1 1
15 33697 1 1 74 LEU CD2 C -19.690 25.310 14.159 1.00 . A A . 74 LEU CD2 1 1
15 33698 1 1 74 LEU CG C -19.345 24.727 15.527 1.00 . A A . 74 LEU CG 1 1
15 33699 1 1 74 LEU H H -16.254 25.573 17.050 1.00 . A A . 74 LEU H 1 1
15 33700 1 1 74 LEU HA H -17.901 27.082 15.122 1.00 . A A . 74 LEU HA 1 1
15 33701 1 1 74 LEU HB2 H -18.778 25.393 17.475 1.00 . A A . 74 LEU HB2 1 1
15 33702 1 1 74 LEU HB3 H -19.841 26.493 16.621 1.00 . A A . 74 LEU HB3 1 1
15 33703 1 1 74 LEU HD11 H -21.358 24.520 16.242 1.00 . A A . 74 LEU HD11 1 1
15 33704 1 1 74 LEU HD12 H -20.206 23.413 16.989 1.00 . A A . 74 LEU HD12 1 1
15 33705 1 1 74 LEU HD13 H -20.763 23.125 15.340 1.00 . A A . 74 LEU HD13 1 1
15 33706 1 1 74 LEU HD21 H -20.519 25.997 14.258 1.00 . A A . 74 LEU HD21 1 1
15 33707 1 1 74 LEU HD22 H -19.965 24.513 13.484 1.00 . A A . 74 LEU HD22 1 1
15 33708 1 1 74 LEU HD23 H -18.832 25.833 13.764 1.00 . A A . 74 LEU HD23 1 1
15 33709 1 1 74 LEU HG H -18.491 24.075 15.406 1.00 . A A . 74 LEU HG 1 1
15 33710 1 1 74 LEU N N -16.542 25.927 16.183 1.00 . A A . 74 LEU N 1 1
15 33711 1 1 74 LEU O O -16.950 27.855 18.079 1.00 . A A . 74 LEU O 1 1
15 33712 1 1 75 ASP C C -19.837 29.733 18.567 1.00 . A A . 75 ASP C 1 1
15 33713 1 1 75 ASP CA C -18.617 30.052 17.707 1.00 . A A . 75 ASP CA 1 1
15 33714 1 1 75 ASP CB C -18.797 31.388 16.970 1.00 . A A . 75 ASP CB 1 1
15 33715 1 1 75 ASP CG C -19.942 31.362 15.973 1.00 . A A . 75 ASP CG 1 1
15 33716 1 1 75 ASP H H -18.820 29.003 15.878 1.00 . A A . 75 ASP H 1 1
15 33717 1 1 75 ASP HA H -17.748 30.113 18.348 1.00 . A A . 75 ASP HA 1 1
15 33718 1 1 75 ASP HB2 H -18.991 32.168 17.695 1.00 . A A . 75 ASP HB2 1 1
15 33719 1 1 75 ASP HB3 H -17.884 31.623 16.439 1.00 . A A . 75 ASP HB3 1 1
15 33720 1 1 75 ASP N N -18.409 28.955 16.768 1.00 . A A . 75 ASP N 1 1
15 33721 1 1 75 ASP O O -20.066 30.352 19.610 1.00 . A A . 75 ASP O 1 1
15 33722 1 1 75 ASP OD1 O -21.078 31.700 16.352 1.00 . A A . 75 ASP OD1 1 1
15 33723 1 1 75 ASP OD2 O -19.704 30.996 14.799 1.00 . A A . 75 ASP OD2 1 1
15 33724 1 1 76 ARG C C -21.162 27.098 19.819 1.00 . A A . 76 ARG C 1 1
15 33725 1 1 76 ARG CA C -21.715 28.190 18.886 1.00 . A A . 76 ARG CA 1 1
15 33726 1 1 76 ARG CB C -22.785 27.590 17.954 1.00 . A A . 76 ARG CB 1 1
15 33727 1 1 76 ARG CD C -23.960 29.817 17.548 1.00 . A A . 76 ARG CD 1 1
15 33728 1 1 76 ARG CG C -23.365 28.558 16.916 1.00 . A A . 76 ARG CG 1 1
15 33729 1 1 76 ARG CZ C -24.780 31.655 16.081 1.00 . A A . 76 ARG CZ 1 1
15 33730 1 1 76 ARG H H -20.443 28.391 17.212 1.00 . A A . 76 ARG H 1 1
15 33731 1 1 76 ARG HA H -22.154 28.981 19.480 1.00 . A A . 76 ARG HA 1 1
15 33732 1 1 76 ARG HB2 H -22.347 26.759 17.422 1.00 . A A . 76 ARG HB2 1 1
15 33733 1 1 76 ARG HB3 H -23.602 27.221 18.560 1.00 . A A . 76 ARG HB3 1 1
15 33734 1 1 76 ARG HD2 H -24.449 29.544 18.473 1.00 . A A . 76 ARG HD2 1 1
15 33735 1 1 76 ARG HD3 H -23.160 30.515 17.759 1.00 . A A . 76 ARG HD3 1 1
15 33736 1 1 76 ARG HE H -25.797 29.990 16.535 1.00 . A A . 76 ARG HE 1 1
15 33737 1 1 76 ARG HG2 H -22.579 28.852 16.236 1.00 . A A . 76 ARG HG2 1 1
15 33738 1 1 76 ARG HG3 H -24.141 28.047 16.363 1.00 . A A . 76 ARG HG3 1 1
15 33739 1 1 76 ARG HH11 H -22.837 31.881 16.633 1.00 . A A . 76 ARG HH11 1 1
15 33740 1 1 76 ARG HH12 H -23.502 33.187 15.703 1.00 . A A . 76 ARG HH12 1 1
15 33741 1 1 76 ARG HH21 H -26.660 31.718 15.315 1.00 . A A . 76 ARG HH21 1 1
15 33742 1 1 76 ARG HH22 H -25.661 33.093 14.952 1.00 . A A . 76 ARG HH22 1 1
15 33743 1 1 76 ARG N N -20.618 28.751 18.106 1.00 . A A . 76 ARG N 1 1
15 33744 1 1 76 ARG NE N -24.943 30.464 16.667 1.00 . A A . 76 ARG NE 1 1
15 33745 1 1 76 ARG NH1 N -23.616 32.291 16.145 1.00 . A A . 76 ARG NH1 1 1
15 33746 1 1 76 ARG NH2 N -25.778 32.198 15.395 1.00 . A A . 76 ARG NH2 1 1
15 33747 1 1 76 ARG O O -20.074 26.574 19.573 1.00 . A A . 76 ARG O 1 1
15 33748 1 1 77 PRO C C -21.416 24.299 21.235 1.00 . A A . 77 PRO C 1 1
15 33749 1 1 77 PRO CA C -21.438 25.706 21.854 1.00 . A A . 77 PRO CA 1 1
15 33750 1 1 77 PRO CB C -22.485 25.786 22.978 1.00 . A A . 77 PRO CB 1 1
15 33751 1 1 77 PRO CD C -23.183 27.329 21.298 1.00 . A A . 77 PRO CD 1 1
15 33752 1 1 77 PRO CG C -23.697 26.356 22.323 1.00 . A A . 77 PRO CG 1 1
15 33753 1 1 77 PRO HA H -20.460 25.933 22.255 1.00 . A A . 77 PRO HA 1 1
15 33754 1 1 77 PRO HB2 H -22.676 24.798 23.376 1.00 . A A . 77 PRO HB2 1 1
15 33755 1 1 77 PRO HB3 H -22.123 26.431 23.766 1.00 . A A . 77 PRO HB3 1 1
15 33756 1 1 77 PRO HD2 H -23.858 27.381 20.454 1.00 . A A . 77 PRO HD2 1 1
15 33757 1 1 77 PRO HD3 H -23.048 28.307 21.736 1.00 . A A . 77 PRO HD3 1 1
15 33758 1 1 77 PRO HG2 H -24.266 25.569 21.846 1.00 . A A . 77 PRO HG2 1 1
15 33759 1 1 77 PRO HG3 H -24.306 26.868 23.056 1.00 . A A . 77 PRO HG3 1 1
15 33760 1 1 77 PRO N N -21.885 26.745 20.902 1.00 . A A . 77 PRO N 1 1
15 33761 1 1 77 PRO O O -22.015 24.067 20.184 1.00 . A A . 77 PRO O 1 1
15 33762 1 1 78 ILE C C -22.034 21.315 21.383 1.00 . A A . 78 ILE C 1 1
15 33763 1 1 78 ILE CA C -20.646 21.968 21.425 1.00 . A A . 78 ILE CA 1 1
15 33764 1 1 78 ILE CB C -19.677 21.114 22.307 1.00 . A A . 78 ILE CB 1 1
15 33765 1 1 78 ILE CD1 C -18.531 18.807 22.519 1.00 . A A . 78 ILE CD1 1 1
15 33766 1 1 78 ILE CG1 C -19.527 19.677 21.755 1.00 . A A . 78 ILE CG1 1 1
15 33767 1 1 78 ILE CG2 C -20.151 21.082 23.757 1.00 . A A . 78 ILE CG2 1 1
15 33768 1 1 78 ILE H H -20.313 23.594 22.760 1.00 . A A . 78 ILE H 1 1
15 33769 1 1 78 ILE HA H -20.247 22.002 20.418 1.00 . A A . 78 ILE HA 1 1
15 33770 1 1 78 ILE HB H -18.709 21.595 22.291 1.00 . A A . 78 ILE HB 1 1
15 33771 1 1 78 ILE HD11 H -18.879 18.659 23.530 1.00 . A A . 78 ILE HD11 1 1
15 33772 1 1 78 ILE HD12 H -17.567 19.294 22.540 1.00 . A A . 78 ILE HD12 1 1
15 33773 1 1 78 ILE HD13 H -18.431 17.844 22.027 1.00 . A A . 78 ILE HD13 1 1
15 33774 1 1 78 ILE HG12 H -20.486 19.182 21.792 1.00 . A A . 78 ILE HG12 1 1
15 33775 1 1 78 ILE HG13 H -19.199 19.730 20.727 1.00 . A A . 78 ILE HG13 1 1
15 33776 1 1 78 ILE HG21 H -19.450 20.514 24.353 1.00 . A A . 78 ILE HG21 1 1
15 33777 1 1 78 ILE HG22 H -21.126 20.620 23.811 1.00 . A A . 78 ILE HG22 1 1
15 33778 1 1 78 ILE HG23 H -20.209 22.090 24.136 1.00 . A A . 78 ILE HG23 1 1
15 33779 1 1 78 ILE N N -20.747 23.355 21.911 1.00 . A A . 78 ILE N 1 1
15 33780 1 1 78 ILE O O -22.250 20.313 20.693 1.00 . A A . 78 ILE O 1 1
15 33781 1 1 79 ASP C C -25.151 21.835 20.929 1.00 . A A . 79 ASP C 1 1
15 33782 1 1 79 ASP CA C -24.356 21.425 22.168 1.00 . A A . 79 ASP CA 1 1
15 33783 1 1 79 ASP CB C -25.055 21.959 23.428 1.00 . A A . 79 ASP CB 1 1
15 33784 1 1 79 ASP CG C -24.398 21.479 24.711 1.00 . A A . 79 ASP CG 1 1
15 33785 1 1 79 ASP H H -22.738 22.712 22.625 1.00 . A A . 79 ASP H 1 1
15 33786 1 1 79 ASP HA H -24.324 20.346 22.218 1.00 . A A . 79 ASP HA 1 1
15 33787 1 1 79 ASP HB2 H -25.031 23.040 23.414 1.00 . A A . 79 ASP HB2 1 1
15 33788 1 1 79 ASP HB3 H -26.084 21.629 23.427 1.00 . A A . 79 ASP HB3 1 1
15 33789 1 1 79 ASP N N -22.978 21.916 22.106 1.00 . A A . 79 ASP N 1 1
15 33790 1 1 79 ASP O O -26.352 21.567 20.839 1.00 . A A . 79 ASP O 1 1
15 33791 1 1 79 ASP OD1 O -23.596 22.239 25.300 1.00 . A A . 79 ASP OD1 1 1
15 33792 1 1 79 ASP OD2 O -24.682 20.339 25.138 1.00 . A A . 79 ASP OD2 1 1
15 33793 1 1 80 GLN C C -25.579 21.696 17.930 1.00 . A A . 80 GLN C 1 1
15 33794 1 1 80 GLN CA C -25.120 22.914 18.734 1.00 . A A . 80 GLN CA 1 1
15 33795 1 1 80 GLN CB C -24.154 23.773 17.902 1.00 . A A . 80 GLN CB 1 1
15 33796 1 1 80 GLN CD C -25.998 25.195 16.893 1.00 . A A . 80 GLN CD 1 1
15 33797 1 1 80 GLN CG C -24.763 24.347 16.625 1.00 . A A . 80 GLN CG 1 1
15 33798 1 1 80 GLN H H -23.538 22.708 20.128 1.00 . A A . 80 GLN H 1 1
15 33799 1 1 80 GLN HA H -25.987 23.508 18.991 1.00 . A A . 80 GLN HA 1 1
15 33800 1 1 80 GLN HB2 H -23.812 24.598 18.511 1.00 . A A . 80 GLN HB2 1 1
15 33801 1 1 80 GLN HB3 H -23.300 23.168 17.627 1.00 . A A . 80 GLN HB3 1 1
15 33802 1 1 80 GLN HE21 H -27.169 23.609 16.665 1.00 . A A . 80 GLN HE21 1 1
15 33803 1 1 80 GLN HE22 H -27.974 25.093 17.031 1.00 . A A . 80 GLN HE22 1 1
15 33804 1 1 80 GLN HG2 H -24.024 24.961 16.133 1.00 . A A . 80 GLN HG2 1 1
15 33805 1 1 80 GLN HG3 H -25.039 23.529 15.974 1.00 . A A . 80 GLN HG3 1 1
15 33806 1 1 80 GLN N N -24.482 22.494 19.982 1.00 . A A . 80 GLN N 1 1
15 33807 1 1 80 GLN NE2 N -27.163 24.571 16.860 1.00 . A A . 80 GLN NE2 1 1
15 33808 1 1 80 GLN O O -26.605 21.737 17.249 1.00 . A A . 80 GLN O 1 1
15 33809 1 1 80 GLN OE1 O -25.901 26.402 17.116 1.00 . A A . 80 GLN OE1 1 1
15 33810 1 1 81 LEU C C -25.513 18.333 18.439 1.00 . A A . 81 LEU C 1 1
15 33811 1 1 81 LEU CA C -25.158 19.358 17.367 1.00 . A A . 81 LEU CA 1 1
15 33812 1 1 81 LEU CB C -23.998 18.851 16.496 1.00 . A A . 81 LEU CB 1 1
15 33813 1 1 81 LEU CD1 C -25.473 17.789 14.738 1.00 . A A . 81 LEU CD1 1 1
15 33814 1 1 81 LEU CD2 C -23.047 17.145 14.893 1.00 . A A . 81 LEU CD2 1 1
15 33815 1 1 81 LEU CG C -24.287 17.578 15.678 1.00 . A A . 81 LEU CG 1 1
15 33816 1 1 81 LEU H H -23.976 20.668 18.531 1.00 . A A . 81 LEU H 1 1
15 33817 1 1 81 LEU HA H -26.025 19.529 16.741 1.00 . A A . 81 LEU HA 1 1
15 33818 1 1 81 LEU HB2 H -23.723 19.639 15.809 1.00 . A A . 81 LEU HB2 1 1
15 33819 1 1 81 LEU HB3 H -23.154 18.651 17.140 1.00 . A A . 81 LEU HB3 1 1
15 33820 1 1 81 LEU HD11 H -25.640 16.892 14.161 1.00 . A A . 81 LEU HD11 1 1
15 33821 1 1 81 LEU HD12 H -25.264 18.614 14.071 1.00 . A A . 81 LEU HD12 1 1
15 33822 1 1 81 LEU HD13 H -26.358 18.010 15.319 1.00 . A A . 81 LEU HD13 1 1
15 33823 1 1 81 LEU HD21 H -22.752 17.933 14.213 1.00 . A A . 81 LEU HD21 1 1
15 33824 1 1 81 LEU HD22 H -23.271 16.252 14.331 1.00 . A A . 81 LEU HD22 1 1
15 33825 1 1 81 LEU HD23 H -22.238 16.942 15.581 1.00 . A A . 81 LEU HD23 1 1
15 33826 1 1 81 LEU HG H -24.544 16.776 16.357 1.00 . A A . 81 LEU HG 1 1
15 33827 1 1 81 LEU N N -24.804 20.618 18.011 1.00 . A A . 81 LEU N 1 1
15 33828 1 1 81 LEU O O -24.793 18.197 19.432 1.00 . A A . 81 LEU O 1 1
15 33829 1 1 82 SER C C -26.094 15.613 19.564 1.00 . A A . 82 SER C 1 1
15 33830 1 1 82 SER CA C -27.140 16.677 19.213 1.00 . A A . 82 SER CA 1 1
15 33831 1 1 82 SER CB C -28.407 16.017 18.665 1.00 . A A . 82 SER CB 1 1
15 33832 1 1 82 SER H H -27.112 17.748 17.394 1.00 . A A . 82 SER H 1 1
15 33833 1 1 82 SER HA H -27.391 17.233 20.107 1.00 . A A . 82 SER HA 1 1
15 33834 1 1 82 SER HB2 H -28.145 15.333 17.871 1.00 . A A . 82 SER HB2 1 1
15 33835 1 1 82 SER HB3 H -28.900 15.471 19.459 1.00 . A A . 82 SER HB3 1 1
15 33836 1 1 82 SER HG H -29.379 16.876 17.194 1.00 . A A . 82 SER HG 1 1
15 33837 1 1 82 SER N N -26.623 17.628 18.233 1.00 . A A . 82 SER N 1 1
15 33838 1 1 82 SER O O -25.340 15.170 18.694 1.00 . A A . 82 SER O 1 1
15 33839 1 1 82 SER OG O -29.307 16.988 18.154 1.00 . A A . 82 SER OG 1 1
15 33840 1 1 83 PRO C C -24.868 13.002 20.460 1.00 . A A . 83 PRO C 1 1
15 33841 1 1 83 PRO CA C -25.036 14.237 21.350 1.00 . A A . 83 PRO CA 1 1
15 33842 1 1 83 PRO CB C -25.579 13.845 22.729 1.00 . A A . 83 PRO CB 1 1
15 33843 1 1 83 PRO CD C -26.967 15.618 21.924 1.00 . A A . 83 PRO CD 1 1
15 33844 1 1 83 PRO CG C -26.354 15.038 23.173 1.00 . A A . 83 PRO CG 1 1
15 33845 1 1 83 PRO HA H -24.075 14.719 21.469 1.00 . A A . 83 PRO HA 1 1
15 33846 1 1 83 PRO HB2 H -26.210 12.969 22.642 1.00 . A A . 83 PRO HB2 1 1
15 33847 1 1 83 PRO HB3 H -24.757 13.636 23.400 1.00 . A A . 83 PRO HB3 1 1
15 33848 1 1 83 PRO HD2 H -27.957 15.212 21.762 1.00 . A A . 83 PRO HD2 1 1
15 33849 1 1 83 PRO HD3 H -27.007 16.695 21.989 1.00 . A A . 83 PRO HD3 1 1
15 33850 1 1 83 PRO HG2 H -27.125 14.738 23.870 1.00 . A A . 83 PRO HG2 1 1
15 33851 1 1 83 PRO HG3 H -25.691 15.756 23.633 1.00 . A A . 83 PRO HG3 1 1
15 33852 1 1 83 PRO N N -26.042 15.190 20.848 1.00 . A A . 83 PRO N 1 1
15 33853 1 1 83 PRO O O -23.742 12.621 20.130 1.00 . A A . 83 PRO O 1 1
15 33854 1 1 84 VAL C C -25.371 11.482 17.867 1.00 . A A . 84 VAL C 1 1
15 33855 1 1 84 VAL CA C -25.936 11.173 19.248 1.00 . A A . 84 VAL CA 1 1
15 33856 1 1 84 VAL CB C -27.332 10.516 19.096 1.00 . A A . 84 VAL CB 1 1
15 33857 1 1 84 VAL CG1 C -27.256 9.252 18.234 1.00 . A A . 84 VAL CG1 1 1
15 33858 1 1 84 VAL CG2 C -27.937 10.206 20.465 1.00 . A A . 84 VAL CG2 1 1
15 33859 1 1 84 VAL H H -26.858 12.761 20.319 1.00 . A A . 84 VAL H 1 1
15 33860 1 1 84 VAL HA H -25.279 10.468 19.744 1.00 . A A . 84 VAL HA 1 1
15 33861 1 1 84 VAL HB H -27.983 11.223 18.596 1.00 . A A . 84 VAL HB 1 1
15 33862 1 1 84 VAL HG11 H -26.570 8.547 18.684 1.00 . A A . 84 VAL HG11 1 1
15 33863 1 1 84 VAL HG12 H -26.906 9.509 17.244 1.00 . A A . 84 VAL HG12 1 1
15 33864 1 1 84 VAL HG13 H -28.237 8.806 18.160 1.00 . A A . 84 VAL HG13 1 1
15 33865 1 1 84 VAL HG21 H -28.058 11.124 21.022 1.00 . A A . 84 VAL HG21 1 1
15 33866 1 1 84 VAL HG22 H -27.283 9.539 21.008 1.00 . A A . 84 VAL HG22 1 1
15 33867 1 1 84 VAL HG23 H -28.902 9.735 20.337 1.00 . A A . 84 VAL HG23 1 1
15 33868 1 1 84 VAL N N -25.984 12.385 20.066 1.00 . A A . 84 VAL N 1 1
15 33869 1 1 84 VAL O O -24.442 10.819 17.404 1.00 . A A . 84 VAL O 1 1
15 33870 1 1 85 GLU C C -24.000 13.280 15.899 1.00 . A A . 85 GLU C 1 1
15 33871 1 1 85 GLU CA C -25.481 12.918 15.894 1.00 . A A . 85 GLU CA 1 1
15 33872 1 1 85 GLU CB C -26.301 14.115 15.399 1.00 . A A . 85 GLU CB 1 1
15 33873 1 1 85 GLU CD C -28.572 15.060 14.812 1.00 . A A . 85 GLU CD 1 1
15 33874 1 1 85 GLU CG C -27.805 13.869 15.365 1.00 . A A . 85 GLU CG 1 1
15 33875 1 1 85 GLU H H -26.630 13.023 17.671 1.00 . A A . 85 GLU H 1 1
15 33876 1 1 85 GLU HA H -25.638 12.081 15.226 1.00 . A A . 85 GLU HA 1 1
15 33877 1 1 85 GLU HB2 H -26.111 14.960 16.047 1.00 . A A . 85 GLU HB2 1 1
15 33878 1 1 85 GLU HB3 H -25.977 14.364 14.398 1.00 . A A . 85 GLU HB3 1 1
15 33879 1 1 85 GLU HG2 H -28.002 13.007 14.741 1.00 . A A . 85 GLU HG2 1 1
15 33880 1 1 85 GLU HG3 H -28.151 13.670 16.371 1.00 . A A . 85 GLU HG3 1 1
15 33881 1 1 85 GLU N N -25.917 12.516 17.230 1.00 . A A . 85 GLU N 1 1
15 33882 1 1 85 GLU O O -23.270 12.981 14.958 1.00 . A A . 85 GLU O 1 1
15 33883 1 1 85 GLU OE1 O -29.023 14.999 13.651 1.00 . A A . 85 GLU OE1 1 1
15 33884 1 1 85 GLU OE2 O -28.708 16.073 15.530 1.00 . A A . 85 GLU OE2 1 1
15 33885 1 1 86 ARG C C -21.246 13.163 17.232 1.00 . A A . 86 ARG C 1 1
15 33886 1 1 86 ARG CA C -22.186 14.364 17.119 1.00 . A A . 86 ARG CA 1 1
15 33887 1 1 86 ARG CB C -22.061 15.275 18.352 1.00 . A A . 86 ARG CB 1 1
15 33888 1 1 86 ARG CD C -20.652 16.883 19.699 1.00 . A A . 86 ARG CD 1 1
15 33889 1 1 86 ARG CG C -20.675 15.886 18.542 1.00 . A A . 86 ARG CG 1 1
15 33890 1 1 86 ARG CZ C -21.803 16.733 21.897 1.00 . A A . 86 ARG CZ 1 1
15 33891 1 1 86 ARG H H -24.199 14.102 17.704 1.00 . A A . 86 ARG H 1 1
15 33892 1 1 86 ARG HA H -21.926 14.931 16.236 1.00 . A A . 86 ARG HA 1 1
15 33893 1 1 86 ARG HB2 H -22.774 16.082 18.259 1.00 . A A . 86 ARG HB2 1 1
15 33894 1 1 86 ARG HB3 H -22.301 14.699 19.236 1.00 . A A . 86 ARG HB3 1 1
15 33895 1 1 86 ARG HD2 H -19.670 17.330 19.750 1.00 . A A . 86 ARG HD2 1 1
15 33896 1 1 86 ARG HD3 H -21.386 17.653 19.510 1.00 . A A . 86 ARG HD3 1 1
15 33897 1 1 86 ARG HE H -20.454 15.421 21.201 1.00 . A A . 86 ARG HE 1 1
15 33898 1 1 86 ARG HG2 H -19.969 15.096 18.747 1.00 . A A . 86 ARG HG2 1 1
15 33899 1 1 86 ARG HG3 H -20.391 16.398 17.633 1.00 . A A . 86 ARG HG3 1 1
15 33900 1 1 86 ARG HH11 H -22.398 18.313 20.773 1.00 . A A . 86 ARG HH11 1 1
15 33901 1 1 86 ARG HH12 H -23.145 18.182 22.332 1.00 . A A . 86 ARG HH12 1 1
15 33902 1 1 86 ARG HH21 H -21.435 15.282 23.268 1.00 . A A . 86 ARG HH21 1 1
15 33903 1 1 86 ARG HH22 H -22.603 16.483 23.742 1.00 . A A . 86 ARG HH22 1 1
15 33904 1 1 86 ARG N N -23.567 13.922 16.977 1.00 . A A . 86 ARG N 1 1
15 33905 1 1 86 ARG NE N -20.945 16.247 20.991 1.00 . A A . 86 ARG NE 1 1
15 33906 1 1 86 ARG NH1 N -22.503 17.830 21.644 1.00 . A A . 86 ARG NH1 1 1
15 33907 1 1 86 ARG NH2 N -21.961 16.114 23.060 1.00 . A A . 86 ARG NH2 1 1
15 33908 1 1 86 ARG O O -20.319 13.005 16.426 1.00 . A A . 86 ARG O 1 1
15 33909 1 1 87 ALA C C -20.588 10.263 17.222 1.00 . A A . 87 ALA C 1 1
15 33910 1 1 87 ALA CA C -20.688 11.132 18.471 1.00 . A A . 87 ALA CA 1 1
15 33911 1 1 87 ALA CB C -21.259 10.327 19.635 1.00 . A A . 87 ALA CB 1 1
15 33912 1 1 87 ALA H H -22.294 12.476 18.789 1.00 . A A . 87 ALA H 1 1
15 33913 1 1 87 ALA HA H -19.700 11.469 18.748 1.00 . A A . 87 ALA HA 1 1
15 33914 1 1 87 ALA HB1 H -20.630 9.469 19.824 1.00 . A A . 87 ALA HB1 1 1
15 33915 1 1 87 ALA HB2 H -22.257 9.993 19.388 1.00 . A A . 87 ALA HB2 1 1
15 33916 1 1 87 ALA HB3 H -21.296 10.947 20.518 1.00 . A A . 87 ALA HB3 1 1
15 33917 1 1 87 ALA N N -21.512 12.312 18.218 1.00 . A A . 87 ALA N 1 1
15 33918 1 1 87 ALA O O -19.500 9.826 16.839 1.00 . A A . 87 ALA O 1 1
15 33919 1 1 88 VAL C C -21.010 9.883 14.233 1.00 . A A . 88 VAL C 1 1
15 33920 1 1 88 VAL CA C -21.784 9.224 15.376 1.00 . A A . 88 VAL CA 1 1
15 33921 1 1 88 VAL CB C -23.248 8.956 14.931 1.00 . A A . 88 VAL CB 1 1
15 33922 1 1 88 VAL CG1 C -23.287 8.221 13.588 1.00 . A A . 88 VAL CG1 1 1
15 33923 1 1 88 VAL CG2 C -23.997 8.160 16.003 1.00 . A A . 88 VAL CG2 1 1
15 33924 1 1 88 VAL H H -22.558 10.429 16.932 1.00 . A A . 88 VAL H 1 1
15 33925 1 1 88 VAL HA H -21.323 8.272 15.601 1.00 . A A . 88 VAL HA 1 1
15 33926 1 1 88 VAL HB H -23.746 9.909 14.809 1.00 . A A . 88 VAL HB 1 1
15 33927 1 1 88 VAL HG11 H -22.846 8.843 12.822 1.00 . A A . 88 VAL HG11 1 1
15 33928 1 1 88 VAL HG12 H -24.311 8.002 13.324 1.00 . A A . 88 VAL HG12 1 1
15 33929 1 1 88 VAL HG13 H -22.730 7.297 13.664 1.00 . A A . 88 VAL HG13 1 1
15 33930 1 1 88 VAL HG21 H -25.030 8.037 15.707 1.00 . A A . 88 VAL HG21 1 1
15 33931 1 1 88 VAL HG22 H -23.955 8.690 16.944 1.00 . A A . 88 VAL HG22 1 1
15 33932 1 1 88 VAL HG23 H -23.539 7.189 16.117 1.00 . A A . 88 VAL HG23 1 1
15 33933 1 1 88 VAL N N -21.730 10.036 16.583 1.00 . A A . 88 VAL N 1 1
15 33934 1 1 88 VAL O O -20.081 9.288 13.699 1.00 . A A . 88 VAL O 1 1
15 33935 1 1 89 LEU C C -19.273 11.860 12.822 1.00 . A A . 89 LEU C 1 1
15 33936 1 1 89 LEU CA C -20.802 11.798 12.721 1.00 . A A . 89 LEU CA 1 1
15 33937 1 1 89 LEU CB C -21.392 13.221 12.599 1.00 . A A . 89 LEU CB 1 1
15 33938 1 1 89 LEU CD1 C -22.082 15.223 11.224 1.00 . A A . 89 LEU CD1 1 1
15 33939 1 1 89 LEU CD2 C -20.051 13.918 10.548 1.00 . A A . 89 LEU CD2 1 1
15 33940 1 1 89 LEU CG C -21.439 13.837 11.182 1.00 . A A . 89 LEU CG 1 1
15 33941 1 1 89 LEU H H -22.036 11.589 14.436 1.00 . A A . 89 LEU H 1 1
15 33942 1 1 89 LEU HA H -21.071 11.227 11.843 1.00 . A A . 89 LEU HA 1 1
15 33943 1 1 89 LEU HB2 H -22.403 13.193 12.980 1.00 . A A . 89 LEU HB2 1 1
15 33944 1 1 89 LEU HB3 H -20.815 13.881 13.234 1.00 . A A . 89 LEU HB3 1 1
15 33945 1 1 89 LEU HD11 H -21.493 15.879 11.851 1.00 . A A . 89 LEU HD11 1 1
15 33946 1 1 89 LEU HD12 H -23.082 15.145 11.626 1.00 . A A . 89 LEU HD12 1 1
15 33947 1 1 89 LEU HD13 H -22.128 15.631 10.224 1.00 . A A . 89 LEU HD13 1 1
15 33948 1 1 89 LEU HD21 H -19.636 12.923 10.460 1.00 . A A . 89 LEU HD21 1 1
15 33949 1 1 89 LEU HD22 H -19.404 14.523 11.167 1.00 . A A . 89 LEU HD22 1 1
15 33950 1 1 89 LEU HD23 H -20.127 14.361 9.565 1.00 . A A . 89 LEU HD23 1 1
15 33951 1 1 89 LEU HG H -22.056 13.210 10.552 1.00 . A A . 89 LEU HG 1 1
15 33952 1 1 89 LEU N N -21.372 11.118 13.890 1.00 . A A . 89 LEU N 1 1
15 33953 1 1 89 LEU O O -18.561 11.446 11.900 1.00 . A A . 89 LEU O 1 1
15 33954 1 1 90 LEU C C -16.561 11.234 14.045 1.00 . A A . 90 LEU C 1 1
15 33955 1 1 90 LEU CA C -17.338 12.552 14.141 1.00 . A A . 90 LEU CA 1 1
15 33956 1 1 90 LEU CB C -17.063 13.253 15.487 1.00 . A A . 90 LEU CB 1 1
15 33957 1 1 90 LEU CD1 C -18.668 15.175 15.050 1.00 . A A . 90 LEU CD1 1 1
15 33958 1 1 90 LEU CD2 C -16.961 15.351 16.890 1.00 . A A . 90 LEU CD2 1 1
15 33959 1 1 90 LEU CG C -17.260 14.785 15.500 1.00 . A A . 90 LEU CG 1 1
15 33960 1 1 90 LEU H H -19.390 12.534 14.708 1.00 . A A . 90 LEU H 1 1
15 33961 1 1 90 LEU HA H -17.009 13.201 13.340 1.00 . A A . 90 LEU HA 1 1
15 33962 1 1 90 LEU HB2 H -17.718 12.822 16.231 1.00 . A A . 90 LEU HB2 1 1
15 33963 1 1 90 LEU HB3 H -16.042 13.046 15.773 1.00 . A A . 90 LEU HB3 1 1
15 33964 1 1 90 LEU HD11 H -19.394 14.769 15.738 1.00 . A A . 90 LEU HD11 1 1
15 33965 1 1 90 LEU HD12 H -18.851 14.783 14.059 1.00 . A A . 90 LEU HD12 1 1
15 33966 1 1 90 LEU HD13 H -18.756 16.253 15.029 1.00 . A A . 90 LEU HD13 1 1
15 33967 1 1 90 LEU HD21 H -15.939 15.126 17.156 1.00 . A A . 90 LEU HD21 1 1
15 33968 1 1 90 LEU HD22 H -17.627 14.906 17.615 1.00 . A A . 90 LEU HD22 1 1
15 33969 1 1 90 LEU HD23 H -17.101 16.422 16.883 1.00 . A A . 90 LEU HD23 1 1
15 33970 1 1 90 LEU HG H -16.561 15.232 14.805 1.00 . A A . 90 LEU HG 1 1
15 33971 1 1 90 LEU N N -18.776 12.335 13.963 1.00 . A A . 90 LEU N 1 1
15 33972 1 1 90 LEU O O -15.667 11.081 13.196 1.00 . A A . 90 LEU O 1 1
15 33973 1 1 91 ILE C C -16.372 8.245 13.626 1.00 . A A . 91 ILE C 1 1
15 33974 1 1 91 ILE CA C -16.229 8.993 14.953 1.00 . A A . 91 ILE CA 1 1
15 33975 1 1 91 ILE CB C -16.745 8.113 16.132 1.00 . A A . 91 ILE CB 1 1
15 33976 1 1 91 ILE CD1 C -16.585 10.020 17.868 1.00 . A A . 91 ILE CD1 1 1
15 33977 1 1 91 ILE CG1 C -16.174 8.610 17.482 1.00 . A A . 91 ILE CG1 1 1
15 33978 1 1 91 ILE CG2 C -16.394 6.636 15.919 1.00 . A A . 91 ILE CG2 1 1
15 33979 1 1 91 ILE H H -17.679 10.438 15.501 1.00 . A A . 91 ILE H 1 1
15 33980 1 1 91 ILE HA H -15.180 9.195 15.119 1.00 . A A . 91 ILE HA 1 1
15 33981 1 1 91 ILE HB H -17.824 8.192 16.160 1.00 . A A . 91 ILE HB 1 1
15 33982 1 1 91 ILE HD11 H -16.274 10.710 17.098 1.00 . A A . 91 ILE HD11 1 1
15 33983 1 1 91 ILE HD12 H -16.113 10.288 18.801 1.00 . A A . 91 ILE HD12 1 1
15 33984 1 1 91 ILE HD13 H -17.657 10.066 17.982 1.00 . A A . 91 ILE HD13 1 1
15 33985 1 1 91 ILE HG12 H -16.509 7.950 18.269 1.00 . A A . 91 ILE HG12 1 1
15 33986 1 1 91 ILE HG13 H -15.094 8.583 17.439 1.00 . A A . 91 ILE HG13 1 1
15 33987 1 1 91 ILE HG21 H -16.713 6.060 16.776 1.00 . A A . 91 ILE HG21 1 1
15 33988 1 1 91 ILE HG22 H -15.326 6.531 15.793 1.00 . A A . 91 ILE HG22 1 1
15 33989 1 1 91 ILE HG23 H -16.897 6.269 15.035 1.00 . A A . 91 ILE HG23 1 1
15 33990 1 1 91 ILE N N -16.920 10.279 14.899 1.00 . A A . 91 ILE N 1 1
15 33991 1 1 91 ILE O O -15.392 7.719 13.099 1.00 . A A . 91 ILE O 1 1
15 33992 1 1 92 ALA C C -17.015 8.073 10.687 1.00 . A A . 92 ALA C 1 1
15 33993 1 1 92 ALA CA C -17.857 7.518 11.832 1.00 . A A . 92 ALA CA 1 1
15 33994 1 1 92 ALA CB C -19.340 7.577 11.478 1.00 . A A . 92 ALA CB 1 1
15 33995 1 1 92 ALA H H -18.314 8.719 13.518 1.00 . A A . 92 ALA H 1 1
15 33996 1 1 92 ALA HA H -17.592 6.480 11.986 1.00 . A A . 92 ALA HA 1 1
15 33997 1 1 92 ALA HB1 H -19.629 8.605 11.307 1.00 . A A . 92 ALA HB1 1 1
15 33998 1 1 92 ALA HB2 H -19.921 7.172 12.294 1.00 . A A . 92 ALA HB2 1 1
15 33999 1 1 92 ALA HB3 H -19.522 6.997 10.585 1.00 . A A . 92 ALA HB3 1 1
15 34000 1 1 92 ALA N N -17.585 8.232 13.077 1.00 . A A . 92 ALA N 1 1
15 34001 1 1 92 ALA O O -16.467 7.308 9.896 1.00 . A A . 92 ALA O 1 1
15 34002 1 1 93 THR C C -14.632 9.739 9.695 1.00 . A A . 93 THR C 1 1
15 34003 1 1 93 THR CA C -16.129 10.031 9.540 1.00 . A A . 93 THR CA 1 1
15 34004 1 1 93 THR CB C -16.370 11.560 9.499 1.00 . A A . 93 THR CB 1 1
15 34005 1 1 93 THR CG2 C -15.561 12.226 8.389 1.00 . A A . 93 THR CG2 1 1
15 34006 1 1 93 THR H H -17.366 9.965 11.266 1.00 . A A . 93 THR H 1 1
15 34007 1 1 93 THR HA H -16.466 9.615 8.599 1.00 . A A . 93 THR HA 1 1
15 34008 1 1 93 THR HB H -16.071 11.985 10.450 1.00 . A A . 93 THR HB 1 1
15 34009 1 1 93 THR HG1 H -18.182 12.007 10.136 1.00 . A A . 93 THR HG1 1 1
15 34010 1 1 93 THR HG21 H -15.849 11.811 7.432 1.00 . A A . 93 THR HG21 1 1
15 34011 1 1 93 THR HG22 H -14.507 12.051 8.553 1.00 . A A . 93 THR HG22 1 1
15 34012 1 1 93 THR HG23 H -15.753 13.289 8.391 1.00 . A A . 93 THR HG23 1 1
15 34013 1 1 93 THR N N -16.907 9.399 10.604 1.00 . A A . 93 THR N 1 1
15 34014 1 1 93 THR O O -13.977 9.285 8.743 1.00 . A A . 93 THR O 1 1
15 34015 1 1 93 THR OG1 O -17.764 11.819 9.291 1.00 . A A . 93 THR OG1 1 1
15 34016 1 1 94 TYR C C -12.292 8.279 10.919 1.00 . A A . 94 TYR C 1 1
15 34017 1 1 94 TYR CA C -12.661 9.752 11.138 1.00 . A A . 94 TYR CA 1 1
15 34018 1 1 94 TYR CB C -12.254 10.214 12.550 1.00 . A A . 94 TYR CB 1 1
15 34019 1 1 94 TYR CD1 C -10.612 12.085 13.060 1.00 . A A . 94 TYR CD1 1 1
15 34020 1 1 94 TYR CD2 C -9.769 10.065 12.125 1.00 . A A . 94 TYR CD2 1 1
15 34021 1 1 94 TYR CE1 C -9.337 12.621 13.059 1.00 . A A . 94 TYR CE1 1 1
15 34022 1 1 94 TYR CE2 C -8.497 10.588 12.127 1.00 . A A . 94 TYR CE2 1 1
15 34023 1 1 94 TYR CG C -10.851 10.796 12.592 1.00 . A A . 94 TYR CG 1 1
15 34024 1 1 94 TYR CZ C -8.281 11.866 12.591 1.00 . A A . 94 TYR CZ 1 1
15 34025 1 1 94 TYR H H -14.666 10.287 11.642 1.00 . A A . 94 TYR H 1 1
15 34026 1 1 94 TYR HA H -12.114 10.345 10.411 1.00 . A A . 94 TYR HA 1 1
15 34027 1 1 94 TYR HB2 H -12.944 10.975 12.889 1.00 . A A . 94 TYR HB2 1 1
15 34028 1 1 94 TYR HB3 H -12.289 9.373 13.229 1.00 . A A . 94 TYR HB3 1 1
15 34029 1 1 94 TYR HD1 H -11.442 12.672 13.428 1.00 . A A . 94 TYR HD1 1 1
15 34030 1 1 94 TYR HD2 H -9.932 9.061 11.759 1.00 . A A . 94 TYR HD2 1 1
15 34031 1 1 94 TYR HE1 H -9.172 13.624 13.427 1.00 . A A . 94 TYR HE1 1 1
15 34032 1 1 94 TYR HE2 H -7.681 9.998 11.755 1.00 . A A . 94 TYR HE2 1 1
15 34033 1 1 94 TYR HH H -6.838 12.834 13.418 1.00 . A A . 94 TYR HH 1 1
15 34034 1 1 94 TYR N N -14.092 9.965 10.900 1.00 . A A . 94 TYR N 1 1
15 34035 1 1 94 TYR O O -11.212 7.967 10.408 1.00 . A A . 94 TYR O 1 1
15 34036 1 1 94 TYR OH O -7.008 12.393 12.575 1.00 . A A . 94 TYR OH 1 1
15 34037 1 1 95 GLU C C -13.071 5.696 9.530 1.00 . A A . 95 GLU C 1 1
15 34038 1 1 95 GLU CA C -13.006 5.953 11.029 1.00 . A A . 95 GLU CA 1 1
15 34039 1 1 95 GLU CB C -14.064 5.105 11.755 1.00 . A A . 95 GLU CB 1 1
15 34040 1 1 95 GLU CD C -12.603 3.996 13.521 1.00 . A A . 95 GLU CD 1 1
15 34041 1 1 95 GLU CG C -13.792 4.913 13.244 1.00 . A A . 95 GLU CG 1 1
15 34042 1 1 95 GLU H H -14.001 7.672 11.768 1.00 . A A . 95 GLU H 1 1
15 34043 1 1 95 GLU HA H -12.024 5.674 11.388 1.00 . A A . 95 GLU HA 1 1
15 34044 1 1 95 GLU HB2 H -15.027 5.583 11.647 1.00 . A A . 95 GLU HB2 1 1
15 34045 1 1 95 GLU HB3 H -14.106 4.127 11.291 1.00 . A A . 95 GLU HB3 1 1
15 34046 1 1 95 GLU HG2 H -13.594 5.879 13.685 1.00 . A A . 95 GLU HG2 1 1
15 34047 1 1 95 GLU HG3 H -14.673 4.487 13.704 1.00 . A A . 95 GLU HG3 1 1
15 34048 1 1 95 GLU N N -13.193 7.377 11.297 1.00 . A A . 95 GLU N 1 1
15 34049 1 1 95 GLU O O -12.130 5.159 8.944 1.00 . A A . 95 GLU O 1 1
15 34050 1 1 95 GLU OE1 O -12.820 2.865 14.011 1.00 . A A . 95 GLU OE1 1 1
15 34051 1 1 95 GLU OE2 O -11.451 4.395 13.240 1.00 . A A . 95 GLU OE2 1 1
15 34052 1 1 96 LEU C C -13.219 6.270 6.658 1.00 . A A . 96 LEU C 1 1
15 34053 1 1 96 LEU CA C -14.433 5.892 7.497 1.00 . A A . 96 LEU CA 1 1
15 34054 1 1 96 LEU CB C -15.661 6.694 7.041 1.00 . A A . 96 LEU CB 1 1
15 34055 1 1 96 LEU CD1 C -16.633 4.964 5.485 1.00 . A A . 96 LEU CD1 1 1
15 34056 1 1 96 LEU CD2 C -17.246 7.388 5.202 1.00 . A A . 96 LEU CD2 1 1
15 34057 1 1 96 LEU CG C -16.148 6.406 5.609 1.00 . A A . 96 LEU CG 1 1
15 34058 1 1 96 LEU H H -14.835 6.625 9.439 1.00 . A A . 96 LEU H 1 1
15 34059 1 1 96 LEU HA H -14.633 4.838 7.367 1.00 . A A . 96 LEU HA 1 1
15 34060 1 1 96 LEU HB2 H -16.474 6.485 7.724 1.00 . A A . 96 LEU HB2 1 1
15 34061 1 1 96 LEU HB3 H -15.422 7.746 7.112 1.00 . A A . 96 LEU HB3 1 1
15 34062 1 1 96 LEU HD11 H -17.466 4.801 6.155 1.00 . A A . 96 LEU HD11 1 1
15 34063 1 1 96 LEU HD12 H -15.830 4.289 5.740 1.00 . A A . 96 LEU HD12 1 1
15 34064 1 1 96 LEU HD13 H -16.946 4.775 4.468 1.00 . A A . 96 LEU HD13 1 1
15 34065 1 1 96 LEU HD21 H -16.865 8.398 5.256 1.00 . A A . 96 LEU HD21 1 1
15 34066 1 1 96 LEU HD22 H -18.091 7.286 5.868 1.00 . A A . 96 LEU HD22 1 1
15 34067 1 1 96 LEU HD23 H -17.559 7.177 4.190 1.00 . A A . 96 LEU HD23 1 1
15 34068 1 1 96 LEU HG H -15.319 6.533 4.926 1.00 . A A . 96 LEU HG 1 1
15 34069 1 1 96 LEU N N -14.174 6.124 8.918 1.00 . A A . 96 LEU N 1 1
15 34070 1 1 96 LEU O O -12.881 5.572 5.704 1.00 . A A . 96 LEU O 1 1
15 34071 1 1 97 THR C C -10.391 6.685 6.044 1.00 . A A . 97 THR C 1 1
15 34072 1 1 97 THR CA C -11.354 7.837 6.369 1.00 . A A . 97 THR CA 1 1
15 34073 1 1 97 THR CB C -10.610 8.881 7.235 1.00 . A A . 97 THR CB 1 1
15 34074 1 1 97 THR CG2 C -9.459 9.520 6.466 1.00 . A A . 97 THR CG2 1 1
15 34075 1 1 97 THR H H -12.890 7.862 7.832 1.00 . A A . 97 THR H 1 1
15 34076 1 1 97 THR HA H -11.660 8.312 5.447 1.00 . A A . 97 THR HA 1 1
15 34077 1 1 97 THR HB H -10.205 8.378 8.104 1.00 . A A . 97 THR HB 1 1
15 34078 1 1 97 THR HG1 H -12.395 9.727 7.308 1.00 . A A . 97 THR HG1 1 1
15 34079 1 1 97 THR HG21 H -9.843 10.017 5.586 1.00 . A A . 97 THR HG21 1 1
15 34080 1 1 97 THR HG22 H -8.753 8.757 6.169 1.00 . A A . 97 THR HG22 1 1
15 34081 1 1 97 THR HG23 H -8.962 10.242 7.096 1.00 . A A . 97 THR HG23 1 1
15 34082 1 1 97 THR N N -12.555 7.357 7.055 1.00 . A A . 97 THR N 1 1
15 34083 1 1 97 THR O O -9.832 6.613 4.954 1.00 . A A . 97 THR O 1 1
15 34084 1 1 97 THR OG1 O -11.521 9.900 7.672 1.00 . A A . 97 THR OG1 1 1
15 34085 1 1 98 HIS C C -10.020 3.314 6.912 1.00 . A A . 98 HIS C 1 1
15 34086 1 1 98 HIS CA C -9.292 4.650 6.821 1.00 . A A . 98 HIS CA 1 1
15 34087 1 1 98 HIS CB C -8.174 4.707 7.869 1.00 . A A . 98 HIS CB 1 1
15 34088 1 1 98 HIS CD2 C -9.270 5.227 10.166 1.00 . A A . 98 HIS CD2 1 1
15 34089 1 1 98 HIS CE1 C -8.910 3.300 11.138 1.00 . A A . 98 HIS CE1 1 1
15 34090 1 1 98 HIS CG C -8.630 4.437 9.273 1.00 . A A . 98 HIS CG 1 1
15 34091 1 1 98 HIS H H -10.736 5.843 7.825 1.00 . A A . 98 HIS H 1 1
15 34092 1 1 98 HIS HA H -8.850 4.735 5.837 1.00 . A A . 98 HIS HA 1 1
15 34093 1 1 98 HIS HB2 H -7.421 3.974 7.620 1.00 . A A . 98 HIS HB2 1 1
15 34094 1 1 98 HIS HB3 H -7.725 5.690 7.851 1.00 . A A . 98 HIS HB3 1 1
15 34095 1 1 98 HIS HD1 H -8.000 2.440 9.521 1.00 . A A . 98 HIS HD1 1 1
15 34096 1 1 98 HIS HD2 H -9.590 6.248 10.005 1.00 . A A . 98 HIS HD2 1 1
15 34097 1 1 98 HIS HE1 H -8.882 2.509 11.871 1.00 . A A . 98 HIS HE1 1 1
15 34098 1 1 98 HIS HE2 H -10.049 4.729 12.049 1.00 . A A . 98 HIS HE2 1 1
15 34099 1 1 98 HIS N N -10.219 5.770 6.997 1.00 . A A . 98 HIS N 1 1
15 34100 1 1 98 HIS ND1 N -8.421 3.235 9.914 1.00 . A A . 98 HIS ND1 1 1
15 34101 1 1 98 HIS NE2 N -9.433 4.496 11.317 1.00 . A A . 98 HIS NE2 1 1
15 34102 1 1 98 HIS O O -9.400 2.258 6.818 1.00 . A A . 98 HIS O 1 1
15 34103 1 1 99 GLN C C -13.137 2.051 6.066 1.00 . A A . 99 GLN C 1 1
15 34104 1 1 99 GLN CA C -12.146 2.156 7.224 1.00 . A A . 99 GLN CA 1 1
15 34105 1 1 99 GLN CB C -12.889 2.137 8.570 1.00 . A A . 99 GLN CB 1 1
15 34106 1 1 99 GLN CD C -11.183 1.012 9.998 1.00 . A A . 99 GLN CD 1 1
15 34107 1 1 99 GLN CG C -11.990 2.257 9.784 1.00 . A A . 99 GLN CG 1 1
15 34108 1 1 99 GLN H H -11.774 4.242 7.157 1.00 . A A . 99 GLN H 1 1
15 34109 1 1 99 GLN HA H -11.480 1.305 7.181 1.00 . A A . 99 GLN HA 1 1
15 34110 1 1 99 GLN HB2 H -13.586 2.938 8.605 1.00 . A A . 99 GLN HB2 1 1
15 34111 1 1 99 GLN HB3 H -13.432 1.205 8.650 1.00 . A A . 99 GLN HB3 1 1
15 34112 1 1 99 GLN HE21 H -12.697 0.239 11.001 1.00 . A A . 99 GLN HE21 1 1
15 34113 1 1 99 GLN HE22 H -11.321 -0.759 10.806 1.00 . A A . 99 GLN HE22 1 1
15 34114 1 1 99 GLN HG2 H -11.316 3.093 9.644 1.00 . A A . 99 GLN HG2 1 1
15 34115 1 1 99 GLN HG3 H -12.600 2.432 10.659 1.00 . A A . 99 GLN HG3 1 1
15 34116 1 1 99 GLN N N -11.335 3.367 7.100 1.00 . A A . 99 GLN N 1 1
15 34117 1 1 99 GLN NE2 N -11.784 0.069 10.676 1.00 . A A . 99 GLN NE2 1 1
15 34118 1 1 99 GLN O O -14.079 1.262 6.112 1.00 . A A . 99 GLN O 1 1
15 34119 1 1 99 GLN OE1 O -10.047 0.888 9.534 1.00 . A A . 99 GLN OE1 1 1
15 34120 1 1 100 ILE C C -13.749 1.398 3.181 1.00 . A A . 100 ILE C 1 1
15 34121 1 1 100 ILE CA C -13.725 2.800 3.799 1.00 . A A . 100 ILE CA 1 1
15 34122 1 1 100 ILE CB C -13.254 3.841 2.724 1.00 . A A . 100 ILE CB 1 1
15 34123 1 1 100 ILE CD1 C -10.832 2.950 2.649 1.00 . A A . 100 ILE CD1 1 1
15 34124 1 1 100 ILE CG1 C -11.742 4.148 2.822 1.00 . A A . 100 ILE CG1 1 1
15 34125 1 1 100 ILE CG2 C -14.058 5.134 2.839 1.00 . A A . 100 ILE CG2 1 1
15 34126 1 1 100 ILE H H -12.162 3.481 5.069 1.00 . A A . 100 ILE H 1 1
15 34127 1 1 100 ILE HA H -14.735 3.057 4.088 1.00 . A A . 100 ILE HA 1 1
15 34128 1 1 100 ILE HB H -13.460 3.422 1.747 1.00 . A A . 100 ILE HB 1 1
15 34129 1 1 100 ILE HD11 H -9.804 3.278 2.653 1.00 . A A . 100 ILE HD11 1 1
15 34130 1 1 100 ILE HD12 H -11.051 2.461 1.710 1.00 . A A . 100 ILE HD12 1 1
15 34131 1 1 100 ILE HD13 H -10.989 2.258 3.460 1.00 . A A . 100 ILE HD13 1 1
15 34132 1 1 100 ILE HG12 H -11.480 4.862 2.057 1.00 . A A . 100 ILE HG12 1 1
15 34133 1 1 100 ILE HG13 H -11.534 4.582 3.790 1.00 . A A . 100 ILE HG13 1 1
15 34134 1 1 100 ILE HG21 H -13.908 5.562 3.821 1.00 . A A . 100 ILE HG21 1 1
15 34135 1 1 100 ILE HG22 H -15.106 4.921 2.696 1.00 . A A . 100 ILE HG22 1 1
15 34136 1 1 100 ILE HG23 H -13.727 5.836 2.087 1.00 . A A . 100 ILE HG23 1 1
15 34137 1 1 100 ILE N N -12.902 2.841 5.018 1.00 . A A . 100 ILE N 1 1
15 34138 1 1 100 ILE O O -14.661 1.051 2.431 1.00 . A A . 100 ILE O 1 1
15 34139 1 1 101 GLU C C -12.824 -1.796 4.114 1.00 . A A . 101 GLU C 1 1
15 34140 1 1 101 GLU CA C -12.612 -0.766 2.998 1.00 . A A . 101 GLU CA 1 1
15 34141 1 1 101 GLU CB C -11.230 -0.953 2.355 1.00 . A A . 101 GLU CB 1 1
15 34142 1 1 101 GLU CD C -8.714 -0.922 2.653 1.00 . A A . 101 GLU CD 1 1
15 34143 1 1 101 GLU CG C -10.065 -0.612 3.278 1.00 . A A . 101 GLU CG 1 1
15 34144 1 1 101 GLU H H -12.054 0.944 4.112 1.00 . A A . 101 GLU H 1 1
15 34145 1 1 101 GLU HA H -13.371 -0.915 2.242 1.00 . A A . 101 GLU HA 1 1
15 34146 1 1 101 GLU HB2 H -11.126 -1.983 2.045 1.00 . A A . 101 GLU HB2 1 1
15 34147 1 1 101 GLU HB3 H -11.167 -0.316 1.484 1.00 . A A . 101 GLU HB3 1 1
15 34148 1 1 101 GLU HG2 H -10.107 0.441 3.512 1.00 . A A . 101 GLU HG2 1 1
15 34149 1 1 101 GLU HG3 H -10.165 -1.184 4.192 1.00 . A A . 101 GLU HG3 1 1
15 34150 1 1 101 GLU N N -12.740 0.601 3.509 1.00 . A A . 101 GLU N 1 1
15 34151 1 1 101 GLU O O -12.490 -2.975 3.960 1.00 . A A . 101 GLU O 1 1
15 34152 1 1 101 GLU OE1 O -8.200 -2.042 2.863 1.00 . A A . 101 GLU OE1 1 1
15 34153 1 1 101 GLU OE2 O -8.156 -0.055 1.951 1.00 . A A . 101 GLU OE2 1 1
15 34154 1 1 102 THR C C -15.070 -2.507 6.603 1.00 . A A . 102 THR C 1 1
15 34155 1 1 102 THR CA C -13.580 -2.179 6.417 1.00 . A A . 102 THR CA 1 1
15 34156 1 1 102 THR CB C -13.034 -1.439 7.662 1.00 . A A . 102 THR CB 1 1
15 34157 1 1 102 THR CG2 C -13.118 -2.282 8.929 1.00 . A A . 102 THR CG2 1 1
15 34158 1 1 102 THR H H -13.698 -0.412 5.261 1.00 . A A . 102 THR H 1 1
15 34159 1 1 102 THR HA H -13.022 -3.096 6.289 1.00 . A A . 102 THR HA 1 1
15 34160 1 1 102 THR HB H -13.611 -0.537 7.807 1.00 . A A . 102 THR HB 1 1
15 34161 1 1 102 THR HG1 H -11.495 -1.094 6.478 1.00 . A A . 102 THR HG1 1 1
15 34162 1 1 102 THR HG21 H -14.150 -2.532 9.130 1.00 . A A . 102 THR HG21 1 1
15 34163 1 1 102 THR HG22 H -12.716 -1.723 9.762 1.00 . A A . 102 THR HG22 1 1
15 34164 1 1 102 THR HG23 H -12.548 -3.190 8.798 1.00 . A A . 102 THR HG23 1 1
15 34165 1 1 102 THR N N -13.382 -1.342 5.234 1.00 . A A . 102 THR N 1 1
15 34166 1 1 102 THR O O -15.923 -1.666 6.314 1.00 . A A . 102 THR O 1 1
15 34167 1 1 102 THR OG1 O -11.668 -1.074 7.425 1.00 . A A . 102 THR OG1 1 1
15 34168 1 1 103 PRO C C -17.620 -3.157 8.086 1.00 . A A . 103 PRO C 1 1
15 34169 1 1 103 PRO CA C -16.794 -4.169 7.286 1.00 . A A . 103 PRO CA 1 1
15 34170 1 1 103 PRO CB C -16.655 -5.497 8.067 1.00 . A A . 103 PRO CB 1 1
15 34171 1 1 103 PRO CD C -14.471 -4.832 7.384 1.00 . A A . 103 PRO CD 1 1
15 34172 1 1 103 PRO CG C -15.217 -5.569 8.461 1.00 . A A . 103 PRO CG 1 1
15 34173 1 1 103 PRO HA H -17.291 -4.360 6.345 1.00 . A A . 103 PRO HA 1 1
15 34174 1 1 103 PRO HB2 H -17.303 -5.484 8.932 1.00 . A A . 103 PRO HB2 1 1
15 34175 1 1 103 PRO HB3 H -16.928 -6.323 7.425 1.00 . A A . 103 PRO HB3 1 1
15 34176 1 1 103 PRO HD2 H -13.533 -4.451 7.763 1.00 . A A . 103 PRO HD2 1 1
15 34177 1 1 103 PRO HD3 H -14.307 -5.467 6.526 1.00 . A A . 103 PRO HD3 1 1
15 34178 1 1 103 PRO HG2 H -15.077 -5.086 9.418 1.00 . A A . 103 PRO HG2 1 1
15 34179 1 1 103 PRO HG3 H -14.895 -6.600 8.507 1.00 . A A . 103 PRO HG3 1 1
15 34180 1 1 103 PRO N N -15.404 -3.741 7.063 1.00 . A A . 103 PRO N 1 1
15 34181 1 1 103 PRO O O -17.233 -2.733 9.190 1.00 . A A . 103 PRO O 1 1
15 34182 1 1 104 TYR C C -20.185 -2.433 9.501 1.00 . A A . 104 TYR C 1 1
15 34183 1 1 104 TYR CA C -19.653 -1.837 8.205 1.00 . A A . 104 TYR CA 1 1
15 34184 1 1 104 TYR CB C -20.817 -1.381 7.295 1.00 . A A . 104 TYR CB 1 1
15 34185 1 1 104 TYR CD1 C -22.119 -2.982 5.806 1.00 . A A . 104 TYR CD1 1 1
15 34186 1 1 104 TYR CD2 C -22.808 -2.769 8.076 1.00 . A A . 104 TYR CD2 1 1
15 34187 1 1 104 TYR CE1 C -23.144 -3.882 5.584 1.00 . A A . 104 TYR CE1 1 1
15 34188 1 1 104 TYR CE2 C -23.828 -3.672 7.861 1.00 . A A . 104 TYR CE2 1 1
15 34189 1 1 104 TYR CG C -21.928 -2.405 7.056 1.00 . A A . 104 TYR CG 1 1
15 34190 1 1 104 TYR CZ C -23.993 -4.226 6.614 1.00 . A A . 104 TYR CZ 1 1
15 34191 1 1 104 TYR H H -19.044 -3.180 6.676 1.00 . A A . 104 TYR H 1 1
15 34192 1 1 104 TYR HA H -19.051 -0.973 8.455 1.00 . A A . 104 TYR HA 1 1
15 34193 1 1 104 TYR HB2 H -21.277 -0.508 7.736 1.00 . A A . 104 TYR HB2 1 1
15 34194 1 1 104 TYR HB3 H -20.411 -1.104 6.332 1.00 . A A . 104 TYR HB3 1 1
15 34195 1 1 104 TYR HD1 H -21.452 -2.716 4.998 1.00 . A A . 104 TYR HD1 1 1
15 34196 1 1 104 TYR HD2 H -22.680 -2.333 9.057 1.00 . A A . 104 TYR HD2 1 1
15 34197 1 1 104 TYR HE1 H -23.275 -4.315 4.604 1.00 . A A . 104 TYR HE1 1 1
15 34198 1 1 104 TYR HE2 H -24.491 -3.939 8.670 1.00 . A A . 104 TYR HE2 1 1
15 34199 1 1 104 TYR HH H -24.679 -5.879 5.909 1.00 . A A . 104 TYR HH 1 1
15 34200 1 1 104 TYR N N -18.779 -2.793 7.540 1.00 . A A . 104 TYR N 1 1
15 34201 1 1 104 TYR O O -20.696 -1.717 10.353 1.00 . A A . 104 TYR O 1 1
15 34202 1 1 104 TYR OH O -25.014 -5.122 6.395 1.00 . A A . 104 TYR OH 1 1
15 34203 1 1 105 ARG C C -19.836 -3.838 12.064 1.00 . A A . 105 ARG C 1 1
15 34204 1 1 105 ARG CA C -20.516 -4.448 10.838 1.00 . A A . 105 ARG CA 1 1
15 34205 1 1 105 ARG CB C -20.197 -5.952 10.751 1.00 . A A . 105 ARG CB 1 1
15 34206 1 1 105 ARG CD C -22.349 -6.721 9.636 1.00 . A A . 105 ARG CD 1 1
15 34207 1 1 105 ARG CG C -20.826 -6.666 9.551 1.00 . A A . 105 ARG CG 1 1
15 34208 1 1 105 ARG CZ C -24.118 -7.993 8.436 1.00 . A A . 105 ARG CZ 1 1
15 34209 1 1 105 ARG H H -19.658 -4.273 8.908 1.00 . A A . 105 ARG H 1 1
15 34210 1 1 105 ARG HA H -21.585 -4.315 10.924 1.00 . A A . 105 ARG HA 1 1
15 34211 1 1 105 ARG HB2 H -19.126 -6.076 10.688 1.00 . A A . 105 ARG HB2 1 1
15 34212 1 1 105 ARG HB3 H -20.551 -6.434 11.653 1.00 . A A . 105 ARG HB3 1 1
15 34213 1 1 105 ARG HD2 H -22.627 -7.290 10.512 1.00 . A A . 105 ARG HD2 1 1
15 34214 1 1 105 ARG HD3 H -22.728 -5.714 9.727 1.00 . A A . 105 ARG HD3 1 1
15 34215 1 1 105 ARG HE H -22.440 -7.268 7.603 1.00 . A A . 105 ARG HE 1 1
15 34216 1 1 105 ARG HG2 H -20.548 -6.143 8.649 1.00 . A A . 105 ARG HG2 1 1
15 34217 1 1 105 ARG HG3 H -20.443 -7.678 9.509 1.00 . A A . 105 ARG HG3 1 1
15 34218 1 1 105 ARG HH11 H -24.419 -7.829 10.434 1.00 . A A . 105 ARG HH11 1 1
15 34219 1 1 105 ARG HH12 H -25.677 -8.648 9.565 1.00 . A A . 105 ARG HH12 1 1
15 34220 1 1 105 ARG HH21 H -24.097 -8.384 6.439 1.00 . A A . 105 ARG HH21 1 1
15 34221 1 1 105 ARG HH22 H -25.490 -8.965 7.294 1.00 . A A . 105 ARG HH22 1 1
15 34222 1 1 105 ARG N N -20.066 -3.756 9.636 1.00 . A A . 105 ARG N 1 1
15 34223 1 1 105 ARG NE N -22.943 -7.348 8.444 1.00 . A A . 105 ARG NE 1 1
15 34224 1 1 105 ARG NH1 N -24.790 -8.171 9.569 1.00 . A A . 105 ARG NH1 1 1
15 34225 1 1 105 ARG NH2 N -24.604 -8.486 7.300 1.00 . A A . 105 ARG NH2 1 1
15 34226 1 1 105 ARG O O -20.501 -3.378 13.000 1.00 . A A . 105 ARG O 1 1
15 34227 1 1 106 VAL C C -17.903 -1.783 13.302 1.00 . A A . 106 VAL C 1 1
15 34228 1 1 106 VAL CA C -17.716 -3.290 13.135 1.00 . A A . 106 VAL CA 1 1
15 34229 1 1 106 VAL CB C -16.207 -3.629 12.978 1.00 . A A . 106 VAL CB 1 1
15 34230 1 1 106 VAL CG1 C -16.016 -5.133 12.795 1.00 . A A . 106 VAL CG1 1 1
15 34231 1 1 106 VAL CG2 C -15.570 -2.861 11.818 1.00 . A A . 106 VAL CG2 1 1
15 34232 1 1 106 VAL H H -18.044 -4.095 11.210 1.00 . A A . 106 VAL H 1 1
15 34233 1 1 106 VAL HA H -18.076 -3.780 14.033 1.00 . A A . 106 VAL HA 1 1
15 34234 1 1 106 VAL HB H -15.701 -3.340 13.890 1.00 . A A . 106 VAL HB 1 1
15 34235 1 1 106 VAL HG11 H -14.961 -5.357 12.711 1.00 . A A . 106 VAL HG11 1 1
15 34236 1 1 106 VAL HG12 H -16.524 -5.455 11.895 1.00 . A A . 106 VAL HG12 1 1
15 34237 1 1 106 VAL HG13 H -16.427 -5.655 13.646 1.00 . A A . 106 VAL HG13 1 1
15 34238 1 1 106 VAL HG21 H -15.647 -1.799 12.000 1.00 . A A . 106 VAL HG21 1 1
15 34239 1 1 106 VAL HG22 H -16.079 -3.105 10.896 1.00 . A A . 106 VAL HG22 1 1
15 34240 1 1 106 VAL HG23 H -14.527 -3.133 11.735 1.00 . A A . 106 VAL HG23 1 1
15 34241 1 1 106 VAL N N -18.505 -3.791 12.019 1.00 . A A . 106 VAL N 1 1
15 34242 1 1 106 VAL O O -18.032 -1.289 14.425 1.00 . A A . 106 VAL O 1 1
15 34243 1 1 107 ILE C C -19.455 0.783 12.837 1.00 . A A . 107 ILE C 1 1
15 34244 1 1 107 ILE CA C -18.106 0.402 12.222 1.00 . A A . 107 ILE CA 1 1
15 34245 1 1 107 ILE CB C -17.984 1.047 10.817 1.00 . A A . 107 ILE CB 1 1
15 34246 1 1 107 ILE CD1 C -16.336 1.470 8.903 1.00 . A A . 107 ILE CD1 1 1
15 34247 1 1 107 ILE CG1 C -16.603 0.747 10.209 1.00 . A A . 107 ILE CG1 1 1
15 34248 1 1 107 ILE CG2 C -18.226 2.556 10.897 1.00 . A A . 107 ILE CG2 1 1
15 34249 1 1 107 ILE H H -17.846 -1.507 11.304 1.00 . A A . 107 ILE H 1 1
15 34250 1 1 107 ILE HA H -17.317 0.803 12.846 1.00 . A A . 107 ILE HA 1 1
15 34251 1 1 107 ILE HB H -18.749 0.620 10.185 1.00 . A A . 107 ILE HB 1 1
15 34252 1 1 107 ILE HD11 H -17.109 1.230 8.189 1.00 . A A . 107 ILE HD11 1 1
15 34253 1 1 107 ILE HD12 H -15.377 1.162 8.512 1.00 . A A . 107 ILE HD12 1 1
15 34254 1 1 107 ILE HD13 H -16.323 2.537 9.078 1.00 . A A . 107 ILE HD13 1 1
15 34255 1 1 107 ILE HG12 H -15.836 1.042 10.910 1.00 . A A . 107 ILE HG12 1 1
15 34256 1 1 107 ILE HG13 H -16.522 -0.315 10.023 1.00 . A A . 107 ILE HG13 1 1
15 34257 1 1 107 ILE HG21 H -19.224 2.744 11.266 1.00 . A A . 107 ILE HG21 1 1
15 34258 1 1 107 ILE HG22 H -18.120 2.994 9.915 1.00 . A A . 107 ILE HG22 1 1
15 34259 1 1 107 ILE HG23 H -17.505 3.003 11.568 1.00 . A A . 107 ILE HG23 1 1
15 34260 1 1 107 ILE N N -17.941 -1.054 12.179 1.00 . A A . 107 ILE N 1 1
15 34261 1 1 107 ILE O O -19.515 1.559 13.796 1.00 . A A . 107 ILE O 1 1
15 34262 1 1 108 ILE C C -22.011 0.090 14.241 1.00 . A A . 108 ILE C 1 1
15 34263 1 1 108 ILE CA C -21.877 0.517 12.784 1.00 . A A . 108 ILE CA 1 1
15 34264 1 1 108 ILE CB C -22.987 -0.166 11.937 1.00 . A A . 108 ILE CB 1 1
15 34265 1 1 108 ILE CD1 C -24.125 -0.113 9.645 1.00 . A A . 108 ILE CD1 1 1
15 34266 1 1 108 ILE CG1 C -22.979 0.385 10.502 1.00 . A A . 108 ILE CG1 1 1
15 34267 1 1 108 ILE CG2 C -24.364 0.032 12.581 1.00 . A A . 108 ILE CG2 1 1
15 34268 1 1 108 ILE H H -20.423 -0.391 11.540 1.00 . A A . 108 ILE H 1 1
15 34269 1 1 108 ILE HA H -22.021 1.589 12.724 1.00 . A A . 108 ILE HA 1 1
15 34270 1 1 108 ILE HB H -22.782 -1.229 11.907 1.00 . A A . 108 ILE HB 1 1
15 34271 1 1 108 ILE HD11 H -24.111 -1.192 9.613 1.00 . A A . 108 ILE HD11 1 1
15 34272 1 1 108 ILE HD12 H -24.020 0.279 8.645 1.00 . A A . 108 ILE HD12 1 1
15 34273 1 1 108 ILE HD13 H -25.062 0.224 10.066 1.00 . A A . 108 ILE HD13 1 1
15 34274 1 1 108 ILE HG12 H -23.039 1.463 10.535 1.00 . A A . 108 ILE HG12 1 1
15 34275 1 1 108 ILE HG13 H -22.057 0.098 10.018 1.00 . A A . 108 ILE HG13 1 1
15 34276 1 1 108 ILE HG21 H -24.579 1.089 12.663 1.00 . A A . 108 ILE HG21 1 1
15 34277 1 1 108 ILE HG22 H -24.370 -0.412 13.566 1.00 . A A . 108 ILE HG22 1 1
15 34278 1 1 108 ILE HG23 H -25.120 -0.444 11.972 1.00 . A A . 108 ILE HG23 1 1
15 34279 1 1 108 ILE N N -20.534 0.228 12.290 1.00 . A A . 108 ILE N 1 1
15 34280 1 1 108 ILE O O -22.558 0.831 15.051 1.00 . A A . 108 ILE O 1 1
15 34281 1 1 109 ASN C C -20.852 -0.579 16.887 1.00 . A A . 109 ASN C 1 1
15 34282 1 1 109 ASN CA C -21.537 -1.579 15.956 1.00 . A A . 109 ASN CA 1 1
15 34283 1 1 109 ASN CB C -20.848 -2.943 16.077 1.00 . A A . 109 ASN CB 1 1
15 34284 1 1 109 ASN CG C -20.948 -3.526 17.477 1.00 . A A . 109 ASN CG 1 1
15 34285 1 1 109 ASN H H -21.084 -1.660 13.875 1.00 . A A . 109 ASN H 1 1
15 34286 1 1 109 ASN HA H -22.574 -1.677 16.246 1.00 . A A . 109 ASN HA 1 1
15 34287 1 1 109 ASN HB2 H -21.306 -3.635 15.385 1.00 . A A . 109 ASN HB2 1 1
15 34288 1 1 109 ASN HB3 H -19.801 -2.835 15.826 1.00 . A A . 109 ASN HB3 1 1
15 34289 1 1 109 ASN HD21 H -19.278 -2.594 18.014 1.00 . A A . 109 ASN HD21 1 1
15 34290 1 1 109 ASN HD22 H -20.030 -3.553 19.240 1.00 . A A . 109 ASN HD22 1 1
15 34291 1 1 109 ASN N N -21.497 -1.096 14.573 1.00 . A A . 109 ASN N 1 1
15 34292 1 1 109 ASN ND2 N -19.990 -3.192 18.329 1.00 . A A . 109 ASN ND2 1 1
15 34293 1 1 109 ASN O O -21.341 -0.287 17.985 1.00 . A A . 109 ASN O 1 1
15 34294 1 1 109 ASN OD1 O -21.881 -4.266 17.791 1.00 . A A . 109 ASN OD1 1 1
15 34295 1 1 110 GLU C C -19.781 2.185 17.425 1.00 . A A . 110 GLU C 1 1
15 34296 1 1 110 GLU CA C -18.948 0.923 17.187 1.00 . A A . 110 GLU CA 1 1
15 34297 1 1 110 GLU CB C -17.656 1.280 16.434 1.00 . A A . 110 GLU CB 1 1
15 34298 1 1 110 GLU CD C -16.001 1.132 18.343 1.00 . A A . 110 GLU CD 1 1
15 34299 1 1 110 GLU CG C -16.626 2.021 17.280 1.00 . A A . 110 GLU CG 1 1
15 34300 1 1 110 GLU H H -19.389 -0.333 15.543 1.00 . A A . 110 GLU H 1 1
15 34301 1 1 110 GLU HA H -18.695 0.480 18.141 1.00 . A A . 110 GLU HA 1 1
15 34302 1 1 110 GLU HB2 H -17.202 0.367 16.074 1.00 . A A . 110 GLU HB2 1 1
15 34303 1 1 110 GLU HB3 H -17.907 1.901 15.585 1.00 . A A . 110 GLU HB3 1 1
15 34304 1 1 110 GLU HG2 H -15.844 2.390 16.630 1.00 . A A . 110 GLU HG2 1 1
15 34305 1 1 110 GLU HG3 H -17.110 2.858 17.766 1.00 . A A . 110 GLU HG3 1 1
15 34306 1 1 110 GLU N N -19.719 -0.052 16.426 1.00 . A A . 110 GLU N 1 1
15 34307 1 1 110 GLU O O -19.831 2.716 18.537 1.00 . A A . 110 GLU O 1 1
15 34308 1 1 110 GLU OE1 O -14.875 0.636 18.124 1.00 . A A . 110 GLU OE1 1 1
15 34309 1 1 110 GLU OE2 O -16.632 0.919 19.398 1.00 . A A . 110 GLU OE2 1 1
15 34310 1 1 111 ALA C C -22.487 3.595 17.362 1.00 . A A . 111 ALA C 1 1
15 34311 1 1 111 ALA CA C -21.289 3.835 16.440 1.00 . A A . 111 ALA CA 1 1
15 34312 1 1 111 ALA CB C -21.750 4.236 15.041 1.00 . A A . 111 ALA CB 1 1
15 34313 1 1 111 ALA H H -20.348 2.183 15.507 1.00 . A A . 111 ALA H 1 1
15 34314 1 1 111 ALA HA H -20.694 4.644 16.842 1.00 . A A . 111 ALA HA 1 1
15 34315 1 1 111 ALA HB1 H -22.333 5.143 15.099 1.00 . A A . 111 ALA HB1 1 1
15 34316 1 1 111 ALA HB2 H -22.357 3.445 14.619 1.00 . A A . 111 ALA HB2 1 1
15 34317 1 1 111 ALA HB3 H -20.890 4.403 14.411 1.00 . A A . 111 ALA HB3 1 1
15 34318 1 1 111 ALA N N -20.442 2.649 16.367 1.00 . A A . 111 ALA N 1 1
15 34319 1 1 111 ALA O O -22.855 4.461 18.158 1.00 . A A . 111 ALA O 1 1
15 34320 1 1 112 VAL C C -23.827 2.030 19.563 1.00 . A A . 112 VAL C 1 1
15 34321 1 1 112 VAL CA C -24.215 2.015 18.088 1.00 . A A . 112 VAL CA 1 1
15 34322 1 1 112 VAL CB C -24.743 0.607 17.700 1.00 . A A . 112 VAL CB 1 1
15 34323 1 1 112 VAL CG1 C -25.778 0.107 18.707 1.00 . A A . 112 VAL CG1 1 1
15 34324 1 1 112 VAL CG2 C -25.331 0.623 16.289 1.00 . A A . 112 VAL CG2 1 1
15 34325 1 1 112 VAL H H -22.731 1.766 16.601 1.00 . A A . 112 VAL H 1 1
15 34326 1 1 112 VAL HA H -25.009 2.734 17.927 1.00 . A A . 112 VAL HA 1 1
15 34327 1 1 112 VAL HB H -23.908 -0.082 17.708 1.00 . A A . 112 VAL HB 1 1
15 34328 1 1 112 VAL HG11 H -26.158 -0.856 18.392 1.00 . A A . 112 VAL HG11 1 1
15 34329 1 1 112 VAL HG12 H -26.592 0.810 18.768 1.00 . A A . 112 VAL HG12 1 1
15 34330 1 1 112 VAL HG13 H -25.318 0.008 19.680 1.00 . A A . 112 VAL HG13 1 1
15 34331 1 1 112 VAL HG21 H -25.628 -0.378 16.009 1.00 . A A . 112 VAL HG21 1 1
15 34332 1 1 112 VAL HG22 H -24.590 0.987 15.592 1.00 . A A . 112 VAL HG22 1 1
15 34333 1 1 112 VAL HG23 H -26.194 1.272 16.267 1.00 . A A . 112 VAL HG23 1 1
15 34334 1 1 112 VAL N N -23.078 2.405 17.255 1.00 . A A . 112 VAL N 1 1
15 34335 1 1 112 VAL O O -24.604 2.470 20.416 1.00 . A A . 112 VAL O 1 1
15 34336 1 1 113 GLU C C -22.225 2.904 21.868 1.00 . A A . 113 GLU C 1 1
15 34337 1 1 113 GLU CA C -22.083 1.530 21.205 1.00 . A A . 113 GLU CA 1 1
15 34338 1 1 113 GLU CB C -20.604 1.107 21.177 1.00 . A A . 113 GLU CB 1 1
15 34339 1 1 113 GLU CD C -20.683 -0.395 23.226 1.00 . A A . 113 GLU CD 1 1
15 34340 1 1 113 GLU CG C -20.008 0.790 22.547 1.00 . A A . 113 GLU CG 1 1
15 34341 1 1 113 GLU H H -22.058 1.213 19.111 1.00 . A A . 113 GLU H 1 1
15 34342 1 1 113 GLU HA H -22.649 0.804 21.769 1.00 . A A . 113 GLU HA 1 1
15 34343 1 1 113 GLU HB2 H -20.507 0.228 20.557 1.00 . A A . 113 GLU HB2 1 1
15 34344 1 1 113 GLU HB3 H -20.024 1.908 20.736 1.00 . A A . 113 GLU HB3 1 1
15 34345 1 1 113 GLU HG2 H -18.959 0.559 22.425 1.00 . A A . 113 GLU HG2 1 1
15 34346 1 1 113 GLU HG3 H -20.111 1.661 23.180 1.00 . A A . 113 GLU HG3 1 1
15 34347 1 1 113 GLU N N -22.612 1.561 19.844 1.00 . A A . 113 GLU N 1 1
15 34348 1 1 113 GLU O O -22.627 3.009 23.026 1.00 . A A . 113 GLU O 1 1
15 34349 1 1 113 GLU OE1 O -20.883 -1.433 22.563 1.00 . A A . 113 GLU OE1 1 1
15 34350 1 1 113 GLU OE2 O -21.005 -0.300 24.426 1.00 . A A . 113 GLU OE2 1 1
15 34351 1 1 114 LEU C C -23.433 5.823 21.585 1.00 . A A . 114 LEU C 1 1
15 34352 1 1 114 LEU CA C -21.983 5.324 21.605 1.00 . A A . 114 LEU CA 1 1
15 34353 1 1 114 LEU CB C -21.099 6.238 20.742 1.00 . A A . 114 LEU CB 1 1
15 34354 1 1 114 LEU CD1 C -18.856 6.763 19.713 1.00 . A A . 114 LEU CD1 1 1
15 34355 1 1 114 LEU CD2 C -18.968 5.596 21.942 1.00 . A A . 114 LEU CD2 1 1
15 34356 1 1 114 LEU CG C -19.638 5.779 20.580 1.00 . A A . 114 LEU CG 1 1
15 34357 1 1 114 LEU H H -21.590 3.791 20.197 1.00 . A A . 114 LEU H 1 1
15 34358 1 1 114 LEU HA H -21.620 5.342 22.623 1.00 . A A . 114 LEU HA 1 1
15 34359 1 1 114 LEU HB2 H -21.545 6.307 19.759 1.00 . A A . 114 LEU HB2 1 1
15 34360 1 1 114 LEU HB3 H -21.096 7.224 21.186 1.00 . A A . 114 LEU HB3 1 1
15 34361 1 1 114 LEU HD11 H -19.276 6.778 18.717 1.00 . A A . 114 LEU HD11 1 1
15 34362 1 1 114 LEU HD12 H -17.820 6.457 19.661 1.00 . A A . 114 LEU HD12 1 1
15 34363 1 1 114 LEU HD13 H -18.915 7.753 20.144 1.00 . A A . 114 LEU HD13 1 1
15 34364 1 1 114 LEU HD21 H -18.971 6.534 22.478 1.00 . A A . 114 LEU HD21 1 1
15 34365 1 1 114 LEU HD22 H -17.950 5.264 21.802 1.00 . A A . 114 LEU HD22 1 1
15 34366 1 1 114 LEU HD23 H -19.508 4.853 22.513 1.00 . A A . 114 LEU HD23 1 1
15 34367 1 1 114 LEU HG H -19.629 4.820 20.077 1.00 . A A . 114 LEU HG 1 1
15 34368 1 1 114 LEU N N -21.898 3.949 21.116 1.00 . A A . 114 LEU N 1 1
15 34369 1 1 114 LEU O O -23.919 6.411 22.557 1.00 . A A . 114 LEU O 1 1
15 34370 1 1 115 ALA C C -26.448 5.698 21.338 1.00 . A A . 115 ALA C 1 1
15 34371 1 1 115 ALA CA C -25.464 6.096 20.237 1.00 . A A . 115 ALA CA 1 1
15 34372 1 1 115 ALA CB C -25.979 5.629 18.882 1.00 . A A . 115 ALA CB 1 1
15 34373 1 1 115 ALA H H -23.706 5.003 19.787 1.00 . A A . 115 ALA H 1 1
15 34374 1 1 115 ALA HA H -25.393 7.175 20.210 1.00 . A A . 115 ALA HA 1 1
15 34375 1 1 115 ALA HB1 H -26.956 6.055 18.700 1.00 . A A . 115 ALA HB1 1 1
15 34376 1 1 115 ALA HB2 H -26.050 4.550 18.874 1.00 . A A . 115 ALA HB2 1 1
15 34377 1 1 115 ALA HB3 H -25.299 5.950 18.108 1.00 . A A . 115 ALA HB3 1 1
15 34378 1 1 115 ALA N N -24.120 5.566 20.475 1.00 . A A . 115 ALA N 1 1
15 34379 1 1 115 ALA O O -27.288 6.502 21.752 1.00 . A A . 115 ALA O 1 1
15 34380 1 1 116 LYS C C -27.056 4.722 24.150 1.00 . A A . 116 LYS C 1 1
15 34381 1 1 116 LYS CA C -27.246 3.951 22.843 1.00 . A A . 116 LYS CA 1 1
15 34382 1 1 116 LYS CB C -27.011 2.449 23.071 1.00 . A A . 116 LYS CB 1 1
15 34383 1 1 116 LYS CD C -25.391 0.619 23.747 1.00 . A A . 116 LYS CD 1 1
15 34384 1 1 116 LYS CE C -23.981 0.323 24.244 1.00 . A A . 116 LYS CE 1 1
15 34385 1 1 116 LYS CG C -25.609 2.119 23.569 1.00 . A A . 116 LYS CG 1 1
15 34386 1 1 116 LYS H H -25.642 3.868 21.452 1.00 . A A . 116 LYS H 1 1
15 34387 1 1 116 LYS HA H -28.260 4.097 22.498 1.00 . A A . 116 LYS HA 1 1
15 34388 1 1 116 LYS HB2 H -27.725 2.089 23.801 1.00 . A A . 116 LYS HB2 1 1
15 34389 1 1 116 LYS HB3 H -27.173 1.923 22.139 1.00 . A A . 116 LYS HB3 1 1
15 34390 1 1 116 LYS HD2 H -26.106 0.242 24.466 1.00 . A A . 116 LYS HD2 1 1
15 34391 1 1 116 LYS HD3 H -25.540 0.126 22.796 1.00 . A A . 116 LYS HD3 1 1
15 34392 1 1 116 LYS HE2 H -23.271 0.773 23.566 1.00 . A A . 116 LYS HE2 1 1
15 34393 1 1 116 LYS HE3 H -23.859 0.761 25.227 1.00 . A A . 116 LYS HE3 1 1
15 34394 1 1 116 LYS HG2 H -24.891 2.490 22.851 1.00 . A A . 116 LYS HG2 1 1
15 34395 1 1 116 LYS HG3 H -25.454 2.611 24.519 1.00 . A A . 116 LYS HG3 1 1
15 34396 1 1 116 LYS HZ1 H -23.988 -1.609 23.453 1.00 . A A . 116 LYS HZ1 1 1
15 34397 1 1 116 LYS HZ2 H -24.212 -1.553 25.129 1.00 . A A . 116 LYS HZ2 1 1
15 34398 1 1 116 LYS HZ3 H -22.677 -1.287 24.472 1.00 . A A . 116 LYS HZ3 1 1
15 34399 1 1 116 LYS N N -26.344 4.458 21.808 1.00 . A A . 116 LYS N 1 1
15 34400 1 1 116 LYS NZ N -23.698 -1.134 24.330 1.00 . A A . 116 LYS NZ 1 1
15 34401 1 1 116 LYS O O -28.010 4.933 24.901 1.00 . A A . 116 LYS O 1 1
15 34402 1 1 117 THR C C -26.026 7.335 25.513 1.00 . A A . 117 THR C 1 1
15 34403 1 1 117 THR CA C -25.497 5.902 25.612 1.00 . A A . 117 THR CA 1 1
15 34404 1 1 117 THR CB C -23.971 5.927 25.849 1.00 . A A . 117 THR CB 1 1
15 34405 1 1 117 THR CG2 C -23.628 6.547 27.202 1.00 . A A . 117 THR CG2 1 1
15 34406 1 1 117 THR H H -25.104 4.945 23.768 1.00 . A A . 117 THR H 1 1
15 34407 1 1 117 THR HA H -25.968 5.408 26.455 1.00 . A A . 117 THR HA 1 1
15 34408 1 1 117 THR HB H -23.509 6.520 25.070 1.00 . A A . 117 THR HB 1 1
15 34409 1 1 117 THR HG1 H -23.985 4.018 26.345 1.00 . A A . 117 THR HG1 1 1
15 34410 1 1 117 THR HG21 H -24.097 5.977 27.990 1.00 . A A . 117 THR HG21 1 1
15 34411 1 1 117 THR HG22 H -23.985 7.566 27.236 1.00 . A A . 117 THR HG22 1 1
15 34412 1 1 117 THR HG23 H -22.556 6.538 27.342 1.00 . A A . 117 THR HG23 1 1
15 34413 1 1 117 THR N N -25.822 5.147 24.407 1.00 . A A . 117 THR N 1 1
15 34414 1 1 117 THR O O -26.767 7.799 26.382 1.00 . A A . 117 THR O 1 1
15 34415 1 1 117 THR OG1 O -23.450 4.592 25.789 1.00 . A A . 117 THR OG1 1 1
15 34416 1 1 118 PHE C C -27.521 9.577 23.927 1.00 . A A . 118 PHE C 1 1
15 34417 1 1 118 PHE CA C -26.030 9.423 24.229 1.00 . A A . 118 PHE CA 1 1
15 34418 1 1 118 PHE CB C -25.193 10.040 23.099 1.00 . A A . 118 PHE CB 1 1
15 34419 1 1 118 PHE CD1 C -23.246 11.159 24.235 1.00 . A A . 118 PHE CD1 1 1
15 34420 1 1 118 PHE CD2 C -22.815 9.220 22.910 1.00 . A A . 118 PHE CD2 1 1
15 34421 1 1 118 PHE CE1 C -21.901 11.256 24.534 1.00 . A A . 118 PHE CE1 1 1
15 34422 1 1 118 PHE CE2 C -21.468 9.314 23.207 1.00 . A A . 118 PHE CE2 1 1
15 34423 1 1 118 PHE CG C -23.722 10.141 23.420 1.00 . A A . 118 PHE CG 1 1
15 34424 1 1 118 PHE CZ C -21.011 10.333 24.020 1.00 . A A . 118 PHE CZ 1 1
15 34425 1 1 118 PHE H H -25.129 7.563 23.738 1.00 . A A . 118 PHE H 1 1
15 34426 1 1 118 PHE HA H -25.813 9.949 25.149 1.00 . A A . 118 PHE HA 1 1
15 34427 1 1 118 PHE HB2 H -25.301 9.434 22.209 1.00 . A A . 118 PHE HB2 1 1
15 34428 1 1 118 PHE HB3 H -25.557 11.037 22.893 1.00 . A A . 118 PHE HB3 1 1
15 34429 1 1 118 PHE HD1 H -23.940 11.883 24.639 1.00 . A A . 118 PHE HD1 1 1
15 34430 1 1 118 PHE HD2 H -23.170 8.422 22.274 1.00 . A A . 118 PHE HD2 1 1
15 34431 1 1 118 PHE HE1 H -21.544 12.055 25.169 1.00 . A A . 118 PHE HE1 1 1
15 34432 1 1 118 PHE HE2 H -20.774 8.590 22.803 1.00 . A A . 118 PHE HE2 1 1
15 34433 1 1 118 PHE HZ H -19.957 10.408 24.251 1.00 . A A . 118 PHE HZ 1 1
15 34434 1 1 118 PHE N N -25.663 8.017 24.427 1.00 . A A . 118 PHE N 1 1
15 34435 1 1 118 PHE O O -28.081 10.668 24.063 1.00 . A A . 118 PHE O 1 1
15 34436 1 1 119 GLY C C -30.310 7.366 23.882 1.00 . A A . 119 GLY C 1 1
15 34437 1 1 119 GLY CA C -29.576 8.501 23.202 1.00 . A A . 119 GLY CA 1 1
15 34438 1 1 119 GLY H H -27.648 7.650 23.401 1.00 . A A . 119 GLY H 1 1
15 34439 1 1 119 GLY HA2 H -30.001 9.441 23.528 1.00 . A A . 119 GLY HA2 1 1
15 34440 1 1 119 GLY HA3 H -29.705 8.411 22.135 1.00 . A A . 119 GLY HA3 1 1
15 34441 1 1 119 GLY N N -28.154 8.485 23.507 1.00 . A A . 119 GLY N 1 1
15 34442 1 1 119 GLY O O -30.661 7.463 25.058 1.00 . A A . 119 GLY O 1 1
15 34443 1 1 120 GLY C C -31.957 4.349 22.625 1.00 . A A . 120 GLY C 1 1
15 34444 1 1 120 GLY CA C -31.230 5.138 23.695 1.00 . A A . 120 GLY CA 1 1
15 34445 1 1 120 GLY H H -30.193 6.252 22.230 1.00 . A A . 120 GLY H 1 1
15 34446 1 1 120 GLY HA2 H -30.517 4.489 24.182 1.00 . A A . 120 GLY HA2 1 1
15 34447 1 1 120 GLY HA3 H -31.948 5.480 24.428 1.00 . A A . 120 GLY HA3 1 1
15 34448 1 1 120 GLY N N -30.523 6.281 23.149 1.00 . A A . 120 GLY N 1 1
15 34449 1 1 120 GLY O O -31.375 4.032 21.584 1.00 . A A . 120 GLY O 1 1
15 34450 1 1 121 SER C C -34.102 3.842 20.562 1.00 . A A . 121 SER C 1 1
15 34451 1 1 121 SER CA C -34.047 3.242 21.970 1.00 . A A . 121 SER CA 1 1
15 34452 1 1 121 SER CB C -35.461 3.093 22.547 1.00 . A A . 121 SER CB 1 1
15 34453 1 1 121 SER H H -33.658 4.429 23.677 1.00 . A A . 121 SER H 1 1
15 34454 1 1 121 SER HA H -33.587 2.265 21.914 1.00 . A A . 121 SER HA 1 1
15 34455 1 1 121 SER HB2 H -36.089 2.579 21.833 1.00 . A A . 121 SER HB2 1 1
15 34456 1 1 121 SER HB3 H -35.416 2.522 23.462 1.00 . A A . 121 SER HB3 1 1
15 34457 1 1 121 SER HG H -36.964 4.354 22.569 1.00 . A A . 121 SER HG 1 1
15 34458 1 1 121 SER N N -33.237 4.064 22.867 1.00 . A A . 121 SER N 1 1
15 34459 1 1 121 SER O O -34.057 3.121 19.557 1.00 . A A . 121 SER O 1 1
15 34460 1 1 121 SER OG O -36.035 4.361 22.827 1.00 . A A . 121 SER OG 1 1
15 34461 1 1 122 ASP C C -32.838 6.311 18.809 1.00 . A A . 122 ASP C 1 1
15 34462 1 1 122 ASP CA C -34.235 5.852 19.201 1.00 . A A . 122 ASP CA 1 1
15 34463 1 1 122 ASP CB C -35.211 7.040 19.232 1.00 . A A . 122 ASP CB 1 1
15 34464 1 1 122 ASP CG C -36.661 6.597 19.372 1.00 . A A . 122 ASP CG 1 1
15 34465 1 1 122 ASP H H -34.256 5.688 21.319 1.00 . A A . 122 ASP H 1 1
15 34466 1 1 122 ASP HA H -34.576 5.143 18.458 1.00 . A A . 122 ASP HA 1 1
15 34467 1 1 122 ASP HB2 H -34.963 7.679 20.067 1.00 . A A . 122 ASP HB2 1 1
15 34468 1 1 122 ASP HB3 H -35.114 7.603 18.313 1.00 . A A . 122 ASP HB3 1 1
15 34469 1 1 122 ASP N N -34.202 5.162 20.488 1.00 . A A . 122 ASP N 1 1
15 34470 1 1 122 ASP O O -32.543 6.493 17.629 1.00 . A A . 122 ASP O 1 1
15 34471 1 1 122 ASP OD1 O -37.060 5.625 18.693 1.00 . A A . 122 ASP OD1 1 1
15 34472 1 1 122 ASP OD2 O -37.416 7.220 20.148 1.00 . A A . 122 ASP OD2 1 1
15 34473 1 1 123 GLY C C -29.869 5.847 18.690 1.00 . A A . 123 GLY C 1 1
15 34474 1 1 123 GLY CA C -30.596 6.853 19.562 1.00 . A A . 123 GLY CA 1 1
15 34475 1 1 123 GLY H H -32.287 6.342 20.733 1.00 . A A . 123 GLY H 1 1
15 34476 1 1 123 GLY HA2 H -30.578 7.819 19.077 1.00 . A A . 123 GLY HA2 1 1
15 34477 1 1 123 GLY HA3 H -30.081 6.930 20.510 1.00 . A A . 123 GLY HA3 1 1
15 34478 1 1 123 GLY N N -31.976 6.473 19.810 1.00 . A A . 123 GLY N 1 1
15 34479 1 1 123 GLY O O -29.299 6.204 17.656 1.00 . A A . 123 GLY O 1 1
15 34480 1 1 124 TYR C C -30.004 3.219 17.057 1.00 . A A . 124 TYR C 1 1
15 34481 1 1 124 TYR CA C -29.225 3.526 18.338 1.00 . A A . 124 TYR CA 1 1
15 34482 1 1 124 TYR CB C -29.049 2.258 19.199 1.00 . A A . 124 TYR CB 1 1
15 34483 1 1 124 TYR CD1 C -31.410 1.413 19.605 1.00 . A A . 124 TYR CD1 1 1
15 34484 1 1 124 TYR CD2 C -29.924 0.044 18.338 1.00 . A A . 124 TYR CD2 1 1
15 34485 1 1 124 TYR CE1 C -32.408 0.467 19.458 1.00 . A A . 124 TYR CE1 1 1
15 34486 1 1 124 TYR CE2 C -30.916 -0.905 18.190 1.00 . A A . 124 TYR CE2 1 1
15 34487 1 1 124 TYR CG C -30.151 1.220 19.047 1.00 . A A . 124 TYR CG 1 1
15 34488 1 1 124 TYR CZ C -32.156 -0.689 18.750 1.00 . A A . 124 TYR CZ 1 1
15 34489 1 1 124 TYR H H -30.394 4.345 19.909 1.00 . A A . 124 TYR H 1 1
15 34490 1 1 124 TYR HA H -28.248 3.901 18.064 1.00 . A A . 124 TYR HA 1 1
15 34491 1 1 124 TYR HB2 H -28.117 1.786 18.933 1.00 . A A . 124 TYR HB2 1 1
15 34492 1 1 124 TYR HB3 H -29.005 2.546 20.241 1.00 . A A . 124 TYR HB3 1 1
15 34493 1 1 124 TYR HD1 H -31.606 2.320 20.160 1.00 . A A . 124 TYR HD1 1 1
15 34494 1 1 124 TYR HD2 H -28.952 -0.126 17.898 1.00 . A A . 124 TYR HD2 1 1
15 34495 1 1 124 TYR HE1 H -33.380 0.637 19.900 1.00 . A A . 124 TYR HE1 1 1
15 34496 1 1 124 TYR HE2 H -30.719 -1.810 17.634 1.00 . A A . 124 TYR HE2 1 1
15 34497 1 1 124 TYR HH H -32.809 -2.502 18.846 1.00 . A A . 124 TYR HH 1 1
15 34498 1 1 124 TYR N N -29.904 4.578 19.091 1.00 . A A . 124 TYR N 1 1
15 34499 1 1 124 TYR O O -29.438 2.768 16.059 1.00 . A A . 124 TYR O 1 1
15 34500 1 1 124 TYR OH O -33.151 -1.633 18.594 1.00 . A A . 124 TYR OH 1 1
15 34501 1 1 125 LYS C C -31.764 4.239 14.812 1.00 . A A . 125 LYS C 1 1
15 34502 1 1 125 LYS CA C -32.182 3.293 15.941 1.00 . A A . 125 LYS CA 1 1
15 34503 1 1 125 LYS CB C -33.645 3.548 16.337 1.00 . A A . 125 LYS CB 1 1
15 34504 1 1 125 LYS CD C -36.075 3.665 15.602 1.00 . A A . 125 LYS CD 1 1
15 34505 1 1 125 LYS CE C -36.648 2.727 16.672 1.00 . A A . 125 LYS CE 1 1
15 34506 1 1 125 LYS CG C -34.639 3.320 15.205 1.00 . A A . 125 LYS CG 1 1
15 34507 1 1 125 LYS H H -31.698 3.806 17.936 1.00 . A A . 125 LYS H 1 1
15 34508 1 1 125 LYS HA H -32.082 2.272 15.601 1.00 . A A . 125 LYS HA 1 1
15 34509 1 1 125 LYS HB2 H -33.904 2.889 17.153 1.00 . A A . 125 LYS HB2 1 1
15 34510 1 1 125 LYS HB3 H -33.741 4.572 16.671 1.00 . A A . 125 LYS HB3 1 1
15 34511 1 1 125 LYS HD2 H -36.093 4.675 15.986 1.00 . A A . 125 LYS HD2 1 1
15 34512 1 1 125 LYS HD3 H -36.697 3.609 14.720 1.00 . A A . 125 LYS HD3 1 1
15 34513 1 1 125 LYS HE2 H -37.725 2.793 16.648 1.00 . A A . 125 LYS HE2 1 1
15 34514 1 1 125 LYS HE3 H -36.349 1.714 16.439 1.00 . A A . 125 LYS HE3 1 1
15 34515 1 1 125 LYS HG2 H -34.357 3.938 14.366 1.00 . A A . 125 LYS HG2 1 1
15 34516 1 1 125 LYS HG3 H -34.599 2.280 14.911 1.00 . A A . 125 LYS HG3 1 1
15 34517 1 1 125 LYS HZ1 H -36.397 4.058 18.261 1.00 . A A . 125 LYS HZ1 1 1
15 34518 1 1 125 LYS HZ2 H -35.161 2.912 18.130 1.00 . A A . 125 LYS HZ2 1 1
15 34519 1 1 125 LYS HZ3 H -36.667 2.460 18.741 1.00 . A A . 125 LYS HZ3 1 1
15 34520 1 1 125 LYS N N -31.310 3.478 17.100 1.00 . A A . 125 LYS N 1 1
15 34521 1 1 125 LYS NZ N -36.183 3.063 18.045 1.00 . A A . 125 LYS NZ 1 1
15 34522 1 1 125 LYS O O -31.683 3.844 13.643 1.00 . A A . 125 LYS O 1 1
15 34523 1 1 126 TYR C C -29.791 6.122 13.523 1.00 . A A . 126 TYR C 1 1
15 34524 1 1 126 TYR CA C -31.070 6.527 14.254 1.00 . A A . 126 TYR CA 1 1
15 34525 1 1 126 TYR CB C -30.863 7.850 15.016 1.00 . A A . 126 TYR CB 1 1
15 34526 1 1 126 TYR CD1 C -30.745 9.690 13.270 1.00 . A A . 126 TYR CD1 1 1
15 34527 1 1 126 TYR CD2 C -28.763 9.167 14.493 1.00 . A A . 126 TYR CD2 1 1
15 34528 1 1 126 TYR CE1 C -30.056 10.665 12.570 1.00 . A A . 126 TYR CE1 1 1
15 34529 1 1 126 TYR CE2 C -28.070 10.139 13.799 1.00 . A A . 126 TYR CE2 1 1
15 34530 1 1 126 TYR CG C -30.111 8.921 14.242 1.00 . A A . 126 TYR CG 1 1
15 34531 1 1 126 TYR CZ C -28.720 10.886 12.839 1.00 . A A . 126 TYR CZ 1 1
15 34532 1 1 126 TYR H H -31.578 5.722 16.137 1.00 . A A . 126 TYR H 1 1
15 34533 1 1 126 TYR HA H -31.861 6.661 13.528 1.00 . A A . 126 TYR HA 1 1
15 34534 1 1 126 TYR HB2 H -31.829 8.257 15.278 1.00 . A A . 126 TYR HB2 1 1
15 34535 1 1 126 TYR HB3 H -30.313 7.646 15.925 1.00 . A A . 126 TYR HB3 1 1
15 34536 1 1 126 TYR HD1 H -31.788 9.514 13.061 1.00 . A A . 126 TYR HD1 1 1
15 34537 1 1 126 TYR HD2 H -28.255 8.580 15.246 1.00 . A A . 126 TYR HD2 1 1
15 34538 1 1 126 TYR HE1 H -30.567 11.250 11.818 1.00 . A A . 126 TYR HE1 1 1
15 34539 1 1 126 TYR HE2 H -27.024 10.311 14.010 1.00 . A A . 126 TYR HE2 1 1
15 34540 1 1 126 TYR HH H -28.549 12.660 12.105 1.00 . A A . 126 TYR HH 1 1
15 34541 1 1 126 TYR N N -31.490 5.488 15.190 1.00 . A A . 126 TYR N 1 1
15 34542 1 1 126 TYR O O -29.759 6.071 12.292 1.00 . A A . 126 TYR O 1 1
15 34543 1 1 126 TYR OH O -28.028 11.850 12.144 1.00 . A A . 126 TYR OH 1 1
15 34544 1 1 127 VAL C C -27.509 4.274 12.809 1.00 . A A . 127 VAL C 1 1
15 34545 1 1 127 VAL CA C -27.441 5.503 13.717 1.00 . A A . 127 VAL CA 1 1
15 34546 1 1 127 VAL CB C -26.357 5.296 14.811 1.00 . A A . 127 VAL CB 1 1
15 34547 1 1 127 VAL CG1 C -26.718 4.150 15.754 1.00 . A A . 127 VAL CG1 1 1
15 34548 1 1 127 VAL CG2 C -24.992 5.058 14.176 1.00 . A A . 127 VAL CG2 1 1
15 34549 1 1 127 VAL H H -28.865 5.787 15.264 1.00 . A A . 127 VAL H 1 1
15 34550 1 1 127 VAL HA H -27.147 6.354 13.114 1.00 . A A . 127 VAL HA 1 1
15 34551 1 1 127 VAL HB H -26.297 6.202 15.399 1.00 . A A . 127 VAL HB 1 1
15 34552 1 1 127 VAL HG11 H -27.676 4.347 16.214 1.00 . A A . 127 VAL HG11 1 1
15 34553 1 1 127 VAL HG12 H -25.964 4.066 16.524 1.00 . A A . 127 VAL HG12 1 1
15 34554 1 1 127 VAL HG13 H -26.767 3.224 15.198 1.00 . A A . 127 VAL HG13 1 1
15 34555 1 1 127 VAL HG21 H -24.245 4.954 14.951 1.00 . A A . 127 VAL HG21 1 1
15 34556 1 1 127 VAL HG22 H -24.736 5.896 13.543 1.00 . A A . 127 VAL HG22 1 1
15 34557 1 1 127 VAL HG23 H -25.021 4.155 13.582 1.00 . A A . 127 VAL HG23 1 1
15 34558 1 1 127 VAL N N -28.748 5.811 14.290 1.00 . A A . 127 VAL N 1 1
15 34559 1 1 127 VAL O O -26.963 4.278 11.704 1.00 . A A . 127 VAL O 1 1
15 34560 1 1 128 ASN C C -29.075 2.276 11.183 1.00 . A A . 128 ASN C 1 1
15 34561 1 1 128 ASN CA C -28.323 2.006 12.483 1.00 . A A . 128 ASN CA 1 1
15 34562 1 1 128 ASN CB C -29.040 0.915 13.296 1.00 . A A . 128 ASN CB 1 1
15 34563 1 1 128 ASN CG C -29.221 -0.397 12.534 1.00 . A A . 128 ASN CG 1 1
15 34564 1 1 128 ASN H H -28.635 3.290 14.142 1.00 . A A . 128 ASN H 1 1
15 34565 1 1 128 ASN HA H -27.324 1.668 12.242 1.00 . A A . 128 ASN HA 1 1
15 34566 1 1 128 ASN HB2 H -28.467 0.709 14.189 1.00 . A A . 128 ASN HB2 1 1
15 34567 1 1 128 ASN HB3 H -30.018 1.279 13.583 1.00 . A A . 128 ASN HB3 1 1
15 34568 1 1 128 ASN HD21 H -27.491 -0.158 11.584 1.00 . A A . 128 ASN HD21 1 1
15 34569 1 1 128 ASN HD22 H -28.375 -1.588 11.184 1.00 . A A . 128 ASN HD22 1 1
15 34570 1 1 128 ASN N N -28.199 3.233 13.264 1.00 . A A . 128 ASN N 1 1
15 34571 1 1 128 ASN ND2 N -28.265 -0.749 11.684 1.00 . A A . 128 ASN ND2 1 1
15 34572 1 1 128 ASN O O -28.659 1.832 10.113 1.00 . A A . 128 ASN O 1 1
15 34573 1 1 128 ASN OD1 O -30.213 -1.101 12.727 1.00 . A A . 128 ASN OD1 1 1
15 34574 1 1 129 GLY C C -30.279 4.114 9.058 1.00 . A A . 129 GLY C 1 1
15 34575 1 1 129 GLY CA C -30.999 3.316 10.133 1.00 . A A . 129 GLY CA 1 1
15 34576 1 1 129 GLY H H -30.402 3.412 12.162 1.00 . A A . 129 GLY H 1 1
15 34577 1 1 129 GLY HA2 H -31.335 2.380 9.711 1.00 . A A . 129 GLY HA2 1 1
15 34578 1 1 129 GLY HA3 H -31.862 3.876 10.462 1.00 . A A . 129 GLY HA3 1 1
15 34579 1 1 129 GLY N N -30.163 3.035 11.287 1.00 . A A . 129 GLY N 1 1
15 34580 1 1 129 GLY O O -30.333 3.759 7.875 1.00 . A A . 129 GLY O 1 1
15 34581 1 1 130 VAL C C -27.735 5.420 7.851 1.00 . A A . 130 VAL C 1 1
15 34582 1 1 130 VAL CA C -28.937 6.087 8.522 1.00 . A A . 130 VAL CA 1 1
15 34583 1 1 130 VAL CB C -28.487 7.413 9.192 1.00 . A A . 130 VAL CB 1 1
15 34584 1 1 130 VAL CG1 C -29.692 8.184 9.730 1.00 . A A . 130 VAL CG1 1 1
15 34585 1 1 130 VAL CG2 C -27.464 7.152 10.297 1.00 . A A . 130 VAL CG2 1 1
15 34586 1 1 130 VAL H H -29.545 5.380 10.432 1.00 . A A . 130 VAL H 1 1
15 34587 1 1 130 VAL HA H -29.660 6.334 7.756 1.00 . A A . 130 VAL HA 1 1
15 34588 1 1 130 VAL HB H -28.014 8.025 8.435 1.00 . A A . 130 VAL HB 1 1
15 34589 1 1 130 VAL HG11 H -29.360 9.117 10.165 1.00 . A A . 130 VAL HG11 1 1
15 34590 1 1 130 VAL HG12 H -30.191 7.594 10.485 1.00 . A A . 130 VAL HG12 1 1
15 34591 1 1 130 VAL HG13 H -30.381 8.390 8.923 1.00 . A A . 130 VAL HG13 1 1
15 34592 1 1 130 VAL HG21 H -27.161 8.091 10.738 1.00 . A A . 130 VAL HG21 1 1
15 34593 1 1 130 VAL HG22 H -26.600 6.655 9.879 1.00 . A A . 130 VAL HG22 1 1
15 34594 1 1 130 VAL HG23 H -27.906 6.523 11.057 1.00 . A A . 130 VAL HG23 1 1
15 34595 1 1 130 VAL N N -29.599 5.187 9.468 1.00 . A A . 130 VAL N 1 1
15 34596 1 1 130 VAL O O -27.459 5.665 6.678 1.00 . A A . 130 VAL O 1 1
15 34597 1 1 131 LEU C C -26.273 2.711 7.159 1.00 . A A . 131 LEU C 1 1
15 34598 1 1 131 LEU CA C -25.856 3.883 8.048 1.00 . A A . 131 LEU CA 1 1
15 34599 1 1 131 LEU CB C -24.936 3.402 9.181 1.00 . A A . 131 LEU CB 1 1
15 34600 1 1 131 LEU CD1 C -23.403 3.932 11.123 1.00 . A A . 131 LEU CD1 1 1
15 34601 1 1 131 LEU CD2 C -23.544 5.512 9.168 1.00 . A A . 131 LEU CD2 1 1
15 34602 1 1 131 LEU CG C -24.311 4.518 10.043 1.00 . A A . 131 LEU CG 1 1
15 34603 1 1 131 LEU H H -27.297 4.400 9.517 1.00 . A A . 131 LEU H 1 1
15 34604 1 1 131 LEU HA H -25.314 4.596 7.441 1.00 . A A . 131 LEU HA 1 1
15 34605 1 1 131 LEU HB2 H -25.512 2.754 9.829 1.00 . A A . 131 LEU HB2 1 1
15 34606 1 1 131 LEU HB3 H -24.134 2.823 8.745 1.00 . A A . 131 LEU HB3 1 1
15 34607 1 1 131 LEU HD11 H -23.972 3.260 11.750 1.00 . A A . 131 LEU HD11 1 1
15 34608 1 1 131 LEU HD12 H -22.999 4.731 11.731 1.00 . A A . 131 LEU HD12 1 1
15 34609 1 1 131 LEU HD13 H -22.590 3.389 10.659 1.00 . A A . 131 LEU HD13 1 1
15 34610 1 1 131 LEU HD21 H -23.100 6.274 9.792 1.00 . A A . 131 LEU HD21 1 1
15 34611 1 1 131 LEU HD22 H -24.224 5.976 8.467 1.00 . A A . 131 LEU HD22 1 1
15 34612 1 1 131 LEU HD23 H -22.766 4.994 8.624 1.00 . A A . 131 LEU HD23 1 1
15 34613 1 1 131 LEU HG H -25.104 5.057 10.542 1.00 . A A . 131 LEU HG 1 1
15 34614 1 1 131 LEU N N -27.029 4.568 8.590 1.00 . A A . 131 LEU N 1 1
15 34615 1 1 131 LEU O O -25.612 2.414 6.162 1.00 . A A . 131 LEU O 1 1
15 34616 1 1 132 ASP C C -28.254 1.300 5.337 1.00 . A A . 132 ASP C 1 1
15 34617 1 1 132 ASP CA C -27.888 0.907 6.764 1.00 . A A . 132 ASP CA 1 1
15 34618 1 1 132 ASP CB C -29.118 0.304 7.462 1.00 . A A . 132 ASP CB 1 1
15 34619 1 1 132 ASP CG C -29.754 -0.837 6.673 1.00 . A A . 132 ASP CG 1 1
15 34620 1 1 132 ASP H H -27.875 2.365 8.309 1.00 . A A . 132 ASP H 1 1
15 34621 1 1 132 ASP HA H -27.101 0.164 6.733 1.00 . A A . 132 ASP HA 1 1
15 34622 1 1 132 ASP HB2 H -28.823 -0.076 8.431 1.00 . A A . 132 ASP HB2 1 1
15 34623 1 1 132 ASP HB3 H -29.858 1.079 7.600 1.00 . A A . 132 ASP HB3 1 1
15 34624 1 1 132 ASP N N -27.382 2.062 7.516 1.00 . A A . 132 ASP N 1 1
15 34625 1 1 132 ASP O O -27.757 0.716 4.373 1.00 . A A . 132 ASP O 1 1
15 34626 1 1 132 ASP OD1 O -30.666 -0.570 5.854 1.00 . A A . 132 ASP OD1 1 1
15 34627 1 1 132 ASP OD2 O -29.355 -2.004 6.876 1.00 . A A . 132 ASP OD2 1 1
15 34628 1 1 133 LYS C C -28.516 3.044 2.922 1.00 . A A . 133 LYS C 1 1
15 34629 1 1 133 LYS CA C -29.636 2.738 3.920 1.00 . A A . 133 LYS CA 1 1
15 34630 1 1 133 LYS CB C -30.547 3.955 4.101 1.00 . A A . 133 LYS CB 1 1
15 34631 1 1 133 LYS CD C -30.830 6.276 5.071 1.00 . A A . 133 LYS CD 1 1
15 34632 1 1 133 LYS CE C -31.265 6.917 3.760 1.00 . A A . 133 LYS CE 1 1
15 34633 1 1 133 LYS CG C -29.883 5.103 4.850 1.00 . A A . 133 LYS CG 1 1
15 34634 1 1 133 LYS H H -29.389 2.791 6.023 1.00 . A A . 133 LYS H 1 1
15 34635 1 1 133 LYS HA H -30.227 1.920 3.529 1.00 . A A . 133 LYS HA 1 1
15 34636 1 1 133 LYS HB2 H -30.851 4.314 3.127 1.00 . A A . 133 LYS HB2 1 1
15 34637 1 1 133 LYS HB3 H -31.427 3.653 4.653 1.00 . A A . 133 LYS HB3 1 1
15 34638 1 1 133 LYS HD2 H -31.708 5.925 5.595 1.00 . A A . 133 LYS HD2 1 1
15 34639 1 1 133 LYS HD3 H -30.328 7.020 5.674 1.00 . A A . 133 LYS HD3 1 1
15 34640 1 1 133 LYS HE2 H -30.386 7.233 3.216 1.00 . A A . 133 LYS HE2 1 1
15 34641 1 1 133 LYS HE3 H -31.806 6.186 3.176 1.00 . A A . 133 LYS HE3 1 1
15 34642 1 1 133 LYS HG2 H -29.549 4.744 5.814 1.00 . A A . 133 LYS HG2 1 1
15 34643 1 1 133 LYS HG3 H -29.030 5.443 4.280 1.00 . A A . 133 LYS HG3 1 1
15 34644 1 1 133 LYS HZ1 H -31.643 8.800 4.571 1.00 . A A . 133 LYS HZ1 1 1
15 34645 1 1 133 LYS HZ2 H -33.009 7.804 4.488 1.00 . A A . 133 LYS HZ2 1 1
15 34646 1 1 133 LYS HZ3 H -32.402 8.531 3.084 1.00 . A A . 133 LYS HZ3 1 1
15 34647 1 1 133 LYS N N -29.106 2.313 5.216 1.00 . A A . 133 LYS N 1 1
15 34648 1 1 133 LYS NZ N -32.140 8.095 3.992 1.00 . A A . 133 LYS NZ 1 1
15 34649 1 1 133 LYS O O -28.661 2.810 1.720 1.00 . A A . 133 LYS O 1 1
15 34650 1 1 134 LEU C C -25.505 2.484 2.309 1.00 . A A . 134 LEU C 1 1
15 34651 1 1 134 LEU CA C -26.226 3.804 2.580 1.00 . A A . 134 LEU CA 1 1
15 34652 1 1 134 LEU CB C -25.261 4.813 3.235 1.00 . A A . 134 LEU CB 1 1
15 34653 1 1 134 LEU CD1 C -26.946 6.662 3.642 1.00 . A A . 134 LEU CD1 1 1
15 34654 1 1 134 LEU CD2 C -24.494 7.187 3.597 1.00 . A A . 134 LEU CD2 1 1
15 34655 1 1 134 LEU CG C -25.600 6.303 3.026 1.00 . A A . 134 LEU CG 1 1
15 34656 1 1 134 LEU H H -27.357 3.790 4.372 1.00 . A A . 134 LEU H 1 1
15 34657 1 1 134 LEU HA H -26.572 4.209 1.639 1.00 . A A . 134 LEU HA 1 1
15 34658 1 1 134 LEU HB2 H -25.240 4.617 4.299 1.00 . A A . 134 LEU HB2 1 1
15 34659 1 1 134 LEU HB3 H -24.269 4.638 2.840 1.00 . A A . 134 LEU HB3 1 1
15 34660 1 1 134 LEU HD11 H -27.724 6.071 3.181 1.00 . A A . 134 LEU HD11 1 1
15 34661 1 1 134 LEU HD12 H -27.150 7.710 3.479 1.00 . A A . 134 LEU HD12 1 1
15 34662 1 1 134 LEU HD13 H -26.925 6.461 4.704 1.00 . A A . 134 LEU HD13 1 1
15 34663 1 1 134 LEU HD21 H -24.372 6.982 4.651 1.00 . A A . 134 LEU HD21 1 1
15 34664 1 1 134 LEU HD22 H -24.756 8.227 3.462 1.00 . A A . 134 LEU HD22 1 1
15 34665 1 1 134 LEU HD23 H -23.567 6.982 3.081 1.00 . A A . 134 LEU HD23 1 1
15 34666 1 1 134 LEU HG H -25.663 6.501 1.964 1.00 . A A . 134 LEU HG 1 1
15 34667 1 1 134 LEU N N -27.397 3.567 3.421 1.00 . A A . 134 LEU N 1 1
15 34668 1 1 134 LEU O O -25.216 2.147 1.160 1.00 . A A . 134 LEU O 1 1
15 34669 1 1 135 ALA C C -25.100 -0.491 2.285 1.00 . A A . 135 ALA C 1 1
15 34670 1 1 135 ALA CA C -24.499 0.481 3.298 1.00 . A A . 135 ALA CA 1 1
15 34671 1 1 135 ALA CB C -24.414 -0.174 4.675 1.00 . A A . 135 ALA CB 1 1
15 34672 1 1 135 ALA H H -25.617 2.007 4.248 1.00 . A A . 135 ALA H 1 1
15 34673 1 1 135 ALA HA H -23.495 0.731 2.987 1.00 . A A . 135 ALA HA 1 1
15 34674 1 1 135 ALA HB1 H -23.981 0.521 5.380 1.00 . A A . 135 ALA HB1 1 1
15 34675 1 1 135 ALA HB2 H -23.795 -1.059 4.616 1.00 . A A . 135 ALA HB2 1 1
15 34676 1 1 135 ALA HB3 H -25.405 -0.449 5.006 1.00 . A A . 135 ALA HB3 1 1
15 34677 1 1 135 ALA N N -25.263 1.726 3.377 1.00 . A A . 135 ALA N 1 1
15 34678 1 1 135 ALA O O -24.378 -1.230 1.626 1.00 . A A . 135 ALA O 1 1
15 34679 1 1 136 VAL C C -26.772 -1.134 -0.219 1.00 . A A . 136 VAL C 1 1
15 34680 1 1 136 VAL CA C -27.103 -1.405 1.253 1.00 . A A . 136 VAL CA 1 1
15 34681 1 1 136 VAL CB C -28.644 -1.361 1.459 1.00 . A A . 136 VAL CB 1 1
15 34682 1 1 136 VAL CG1 C -29.365 -2.299 0.485 1.00 . A A . 136 VAL CG1 1 1
15 34683 1 1 136 VAL CG2 C -29.002 -1.714 2.903 1.00 . A A . 136 VAL CG2 1 1
15 34684 1 1 136 VAL H H -26.943 0.189 2.649 1.00 . A A . 136 VAL H 1 1
15 34685 1 1 136 VAL HA H -26.760 -2.400 1.504 1.00 . A A . 136 VAL HA 1 1
15 34686 1 1 136 VAL HB H -28.980 -0.351 1.267 1.00 . A A . 136 VAL HB 1 1
15 34687 1 1 136 VAL HG11 H -29.041 -3.317 0.655 1.00 . A A . 136 VAL HG11 1 1
15 34688 1 1 136 VAL HG12 H -29.132 -2.015 -0.531 1.00 . A A . 136 VAL HG12 1 1
15 34689 1 1 136 VAL HG13 H -30.432 -2.230 0.639 1.00 . A A . 136 VAL HG13 1 1
15 34690 1 1 136 VAL HG21 H -28.673 -2.720 3.122 1.00 . A A . 136 VAL HG21 1 1
15 34691 1 1 136 VAL HG22 H -30.073 -1.651 3.037 1.00 . A A . 136 VAL HG22 1 1
15 34692 1 1 136 VAL HG23 H -28.517 -1.024 3.578 1.00 . A A . 136 VAL HG23 1 1
15 34693 1 1 136 VAL N N -26.417 -0.466 2.140 1.00 . A A . 136 VAL N 1 1
15 34694 1 1 136 VAL O O -26.828 -2.045 -1.045 1.00 . A A . 136 VAL O 1 1
15 34695 1 1 137 LYS C C -24.735 0.804 -2.277 1.00 . A A . 137 LYS C 1 1
15 34696 1 1 137 LYS CA C -26.201 0.494 -1.940 1.00 . A A . 137 LYS CA 1 1
15 34697 1 1 137 LYS CB C -27.107 1.682 -2.296 1.00 . A A . 137 LYS CB 1 1
15 34698 1 1 137 LYS CD C -28.052 3.940 -1.673 1.00 . A A . 137 LYS CD 1 1
15 34699 1 1 137 LYS CE C -29.479 3.408 -1.791 1.00 . A A . 137 LYS CE 1 1
15 34700 1 1 137 LYS CG C -27.063 2.838 -1.298 1.00 . A A . 137 LYS CG 1 1
15 34701 1 1 137 LYS H H -26.247 0.763 0.170 1.00 . A A . 137 LYS H 1 1
15 34702 1 1 137 LYS HA H -26.503 -0.348 -2.550 1.00 . A A . 137 LYS HA 1 1
15 34703 1 1 137 LYS HB2 H -26.815 2.063 -3.266 1.00 . A A . 137 LYS HB2 1 1
15 34704 1 1 137 LYS HB3 H -28.127 1.328 -2.358 1.00 . A A . 137 LYS HB3 1 1
15 34705 1 1 137 LYS HD2 H -28.028 4.707 -0.912 1.00 . A A . 137 LYS HD2 1 1
15 34706 1 1 137 LYS HD3 H -27.758 4.366 -2.622 1.00 . A A . 137 LYS HD3 1 1
15 34707 1 1 137 LYS HE2 H -30.107 4.192 -2.184 1.00 . A A . 137 LYS HE2 1 1
15 34708 1 1 137 LYS HE3 H -29.482 2.572 -2.477 1.00 . A A . 137 LYS HE3 1 1
15 34709 1 1 137 LYS HG2 H -27.312 2.464 -0.314 1.00 . A A . 137 LYS HG2 1 1
15 34710 1 1 137 LYS HG3 H -26.064 3.252 -1.284 1.00 . A A . 137 LYS HG3 1 1
15 34711 1 1 137 LYS HZ1 H -30.347 3.781 0.073 1.00 . A A . 137 LYS HZ1 1 1
15 34712 1 1 137 LYS HZ2 H -29.313 2.448 0.059 1.00 . A A . 137 LYS HZ2 1 1
15 34713 1 1 137 LYS HZ3 H -30.847 2.327 -0.636 1.00 . A A . 137 LYS HZ3 1 1
15 34714 1 1 137 LYS N N -26.399 0.104 -0.541 1.00 . A A . 137 LYS N 1 1
15 34715 1 1 137 LYS NZ N -30.035 2.960 -0.484 1.00 . A A . 137 LYS NZ 1 1
15 34716 1 1 137 LYS O O -24.319 0.637 -3.425 1.00 . A A . 137 LYS O 1 1
15 34717 1 1 138 LEU C C -21.631 0.460 -0.922 1.00 . A A . 138 LEU C 1 1
15 34718 1 1 138 LEU CA C -22.521 1.534 -1.548 1.00 . A A . 138 LEU CA 1 1
15 34719 1 1 138 LEU CB C -22.131 2.950 -1.064 1.00 . A A . 138 LEU CB 1 1
15 34720 1 1 138 LEU CD1 C -21.588 2.612 1.403 1.00 . A A . 138 LEU CD1 1 1
15 34721 1 1 138 LEU CD2 C -22.412 4.839 0.587 1.00 . A A . 138 LEU CD2 1 1
15 34722 1 1 138 LEU CG C -22.487 3.325 0.394 1.00 . A A . 138 LEU CG 1 1
15 34723 1 1 138 LEU H H -24.322 1.416 -0.409 1.00 . A A . 138 LEU H 1 1
15 34724 1 1 138 LEU HA H -22.372 1.493 -2.621 1.00 . A A . 138 LEU HA 1 1
15 34725 1 1 138 LEU HB2 H -21.063 3.062 -1.184 1.00 . A A . 138 LEU HB2 1 1
15 34726 1 1 138 LEU HB3 H -22.616 3.663 -1.718 1.00 . A A . 138 LEU HB3 1 1
15 34727 1 1 138 LEU HD11 H -21.849 2.922 2.404 1.00 . A A . 138 LEU HD11 1 1
15 34728 1 1 138 LEU HD12 H -20.555 2.862 1.206 1.00 . A A . 138 LEU HD12 1 1
15 34729 1 1 138 LEU HD13 H -21.722 1.544 1.313 1.00 . A A . 138 LEU HD13 1 1
15 34730 1 1 138 LEU HD21 H -22.659 5.085 1.610 1.00 . A A . 138 LEU HD21 1 1
15 34731 1 1 138 LEU HD22 H -23.113 5.323 -0.076 1.00 . A A . 138 LEU HD22 1 1
15 34732 1 1 138 LEU HD23 H -21.411 5.184 0.366 1.00 . A A . 138 LEU HD23 1 1
15 34733 1 1 138 LEU HG H -23.505 3.021 0.593 1.00 . A A . 138 LEU HG 1 1
15 34734 1 1 138 LEU N N -23.947 1.259 -1.301 1.00 . A A . 138 LEU N 1 1
15 34735 1 1 138 LEU O O -20.402 0.523 -1.012 1.00 . A A . 138 LEU O 1 1
15 34736 1 1 139 ARG C C -22.443 -2.895 0.378 1.00 . A A . 139 ARG C 1 1
15 34737 1 1 139 ARG CA C -21.557 -1.630 0.355 1.00 . A A . 139 ARG CA 1 1
15 34738 1 1 139 ARG CB C -21.203 -1.161 1.782 1.00 . A A . 139 ARG CB 1 1
15 34739 1 1 139 ARG CD C -18.993 -2.380 2.067 1.00 . A A . 139 ARG CD 1 1
15 34740 1 1 139 ARG CG C -20.396 -2.150 2.615 1.00 . A A . 139 ARG CG 1 1
15 34741 1 1 139 ARG CZ C -16.990 -3.668 2.758 1.00 . A A . 139 ARG CZ 1 1
15 34742 1 1 139 ARG H H -23.246 -0.552 -0.330 1.00 . A A . 139 ARG H 1 1
15 34743 1 1 139 ARG HA H -20.648 -1.843 -0.191 1.00 . A A . 139 ARG HA 1 1
15 34744 1 1 139 ARG HB2 H -20.635 -0.245 1.711 1.00 . A A . 139 ARG HB2 1 1
15 34745 1 1 139 ARG HB3 H -22.125 -0.951 2.312 1.00 . A A . 139 ARG HB3 1 1
15 34746 1 1 139 ARG HD2 H -19.067 -2.800 1.073 1.00 . A A . 139 ARG HD2 1 1
15 34747 1 1 139 ARG HD3 H -18.469 -1.436 2.026 1.00 . A A . 139 ARG HD3 1 1
15 34748 1 1 139 ARG HE H -18.750 -3.674 3.688 1.00 . A A . 139 ARG HE 1 1
15 34749 1 1 139 ARG HG2 H -20.311 -1.767 3.622 1.00 . A A . 139 ARG HG2 1 1
15 34750 1 1 139 ARG HG3 H -20.920 -3.094 2.638 1.00 . A A . 139 ARG HG3 1 1
15 34751 1 1 139 ARG HH11 H -16.661 -2.532 1.105 1.00 . A A . 139 ARG HH11 1 1
15 34752 1 1 139 ARG HH12 H -15.305 -3.477 1.645 1.00 . A A . 139 ARG HH12 1 1
15 34753 1 1 139 ARG HH21 H -17.008 -4.876 4.377 1.00 . A A . 139 ARG HH21 1 1
15 34754 1 1 139 ARG HH22 H -15.503 -4.821 3.513 1.00 . A A . 139 ARG HH22 1 1
15 34755 1 1 139 ARG N N -22.264 -0.541 -0.321 1.00 . A A . 139 ARG N 1 1
15 34756 1 1 139 ARG NE N -18.258 -3.301 2.926 1.00 . A A . 139 ARG NE 1 1
15 34757 1 1 139 ARG NH1 N -16.261 -3.188 1.756 1.00 . A A . 139 ARG NH1 1 1
15 34758 1 1 139 ARG NH2 N -16.455 -4.523 3.617 1.00 . A A . 139 ARG NH2 1 1
15 34759 1 1 139 ARG O O -22.560 -3.574 1.402 1.00 . A A . 139 ARG O 1 1
15 34760 1 1 140 PRO C C -23.537 -5.697 -0.510 1.00 . A A . 140 PRO C 1 1
15 34761 1 1 140 PRO CA C -24.082 -4.307 -0.833 1.00 . A A . 140 PRO CA 1 1
15 34762 1 1 140 PRO CB C -24.586 -4.243 -2.283 1.00 . A A . 140 PRO CB 1 1
15 34763 1 1 140 PRO CD C -22.747 -2.720 -2.123 1.00 . A A . 140 PRO CD 1 1
15 34764 1 1 140 PRO CG C -23.444 -3.678 -3.055 1.00 . A A . 140 PRO CG 1 1
15 34765 1 1 140 PRO HA H -24.898 -4.084 -0.159 1.00 . A A . 140 PRO HA 1 1
15 34766 1 1 140 PRO HB2 H -24.845 -5.236 -2.627 1.00 . A A . 140 PRO HB2 1 1
15 34767 1 1 140 PRO HB3 H -25.455 -3.602 -2.341 1.00 . A A . 140 PRO HB3 1 1
15 34768 1 1 140 PRO HD2 H -21.682 -2.723 -2.306 1.00 . A A . 140 PRO HD2 1 1
15 34769 1 1 140 PRO HD3 H -23.146 -1.722 -2.236 1.00 . A A . 140 PRO HD3 1 1
15 34770 1 1 140 PRO HG2 H -22.772 -4.474 -3.350 1.00 . A A . 140 PRO HG2 1 1
15 34771 1 1 140 PRO HG3 H -23.809 -3.154 -3.926 1.00 . A A . 140 PRO HG3 1 1
15 34772 1 1 140 PRO N N -23.048 -3.260 -0.779 1.00 . A A . 140 PRO N 1 1
15 34773 1 1 140 PRO O O -24.302 -6.628 -0.252 1.00 . A A . 140 PRO O 1 1
15 34774 1 1 141 ALA C C -21.957 -7.717 1.072 1.00 . A A . 141 ALA C 1 1
15 34775 1 1 141 ALA CA C -21.553 -7.101 -0.270 1.00 . A A . 141 ALA CA 1 1
15 34776 1 1 141 ALA CB C -20.040 -6.927 -0.339 1.00 . A A . 141 ALA CB 1 1
15 34777 1 1 141 ALA H H -21.668 -5.026 -0.669 1.00 . A A . 141 ALA H 1 1
15 34778 1 1 141 ALA HA H -21.847 -7.774 -1.065 1.00 . A A . 141 ALA HA 1 1
15 34779 1 1 141 ALA HB1 H -19.714 -6.278 0.461 1.00 . A A . 141 ALA HB1 1 1
15 34780 1 1 141 ALA HB2 H -19.769 -6.492 -1.290 1.00 . A A . 141 ALA HB2 1 1
15 34781 1 1 141 ALA HB3 H -19.563 -7.891 -0.236 1.00 . A A . 141 ALA HB3 1 1
15 34782 1 1 141 ALA N N -22.214 -5.821 -0.505 1.00 . A A . 141 ALA N 1 1
15 34783 1 1 141 ALA O O -22.110 -8.931 1.181 1.00 . A A . 141 ALA O 1 1
15 34784 1 1 142 GLU C C -23.942 -7.299 3.736 1.00 . A A . 142 GLU C 1 1
15 34785 1 1 142 GLU CA C -22.444 -7.360 3.439 1.00 . A A . 142 GLU CA 1 1
15 34786 1 1 142 GLU CB C -21.696 -6.535 4.487 1.00 . A A . 142 GLU CB 1 1
15 34787 1 1 142 GLU CD C -19.515 -5.820 5.508 1.00 . A A . 142 GLU CD 1 1
15 34788 1 1 142 GLU CG C -20.183 -6.662 4.438 1.00 . A A . 142 GLU CG 1 1
15 34789 1 1 142 GLU H H -22.054 -5.911 1.931 1.00 . A A . 142 GLU H 1 1
15 34790 1 1 142 GLU HA H -22.119 -8.389 3.510 1.00 . A A . 142 GLU HA 1 1
15 34791 1 1 142 GLU HB2 H -21.945 -5.494 4.344 1.00 . A A . 142 GLU HB2 1 1
15 34792 1 1 142 GLU HB3 H -22.029 -6.838 5.471 1.00 . A A . 142 GLU HB3 1 1
15 34793 1 1 142 GLU HG2 H -19.913 -7.700 4.589 1.00 . A A . 142 GLU HG2 1 1
15 34794 1 1 142 GLU HG3 H -19.836 -6.336 3.467 1.00 . A A . 142 GLU HG3 1 1
15 34795 1 1 142 GLU N N -22.132 -6.877 2.089 1.00 . A A . 142 GLU N 1 1
15 34796 1 1 142 GLU O O -24.407 -7.898 4.709 1.00 . A A . 142 GLU O 1 1
15 34797 1 1 142 GLU OE1 O -18.966 -4.753 5.177 1.00 . A A . 142 GLU OE1 1 1
15 34798 1 1 142 GLU OE2 O -19.555 -6.212 6.692 1.00 . A A . 142 GLU OE2 1 1
15 34799 1 1 143 THR C C -26.943 -7.408 2.420 1.00 . A A . 143 THR C 1 1
15 34800 1 1 143 THR CA C -26.117 -6.367 3.168 1.00 . A A . 143 THR CA 1 1
15 34801 1 1 143 THR CB C -26.555 -4.963 2.715 1.00 . A A . 143 THR CB 1 1
15 34802 1 1 143 THR CG2 C -25.957 -3.880 3.605 1.00 . A A . 143 THR CG2 1 1
15 34803 1 1 143 THR H H -24.274 -6.125 2.152 1.00 . A A . 143 THR H 1 1
15 34804 1 1 143 THR HA H -26.304 -6.460 4.229 1.00 . A A . 143 THR HA 1 1
15 34805 1 1 143 THR HB H -27.636 -4.902 2.767 1.00 . A A . 143 THR HB 1 1
15 34806 1 1 143 THR HG1 H -26.737 -4.144 0.928 1.00 . A A . 143 THR HG1 1 1
15 34807 1 1 143 THR HG21 H -26.298 -2.910 3.273 1.00 . A A . 143 THR HG21 1 1
15 34808 1 1 143 THR HG22 H -24.878 -3.920 3.549 1.00 . A A . 143 THR HG22 1 1
15 34809 1 1 143 THR HG23 H -26.269 -4.040 4.627 1.00 . A A . 143 THR HG23 1 1
15 34810 1 1 143 THR N N -24.688 -6.556 2.928 1.00 . A A . 143 THR N 1 1
15 34811 1 1 143 THR O O -27.823 -8.047 2.993 1.00 . A A . 143 THR O 1 1
15 34812 1 1 143 THR OG1 O -26.138 -4.756 1.361 1.00 . A A . 143 THR OG1 1 1
15 34813 1 1 144 GLN C C -26.948 -9.951 0.658 1.00 . A A . 144 GLN C 1 1
15 34814 1 1 144 GLN CA C -27.356 -8.527 0.292 1.00 . A A . 144 GLN CA 1 1
15 34815 1 1 144 GLN CB C -27.071 -8.244 -1.188 1.00 . A A . 144 GLN CB 1 1
15 34816 1 1 144 GLN CD C -28.873 -6.473 -1.475 1.00 . A A . 144 GLN CD 1 1
15 34817 1 1 144 GLN CG C -27.394 -6.810 -1.601 1.00 . A A . 144 GLN CG 1 1
15 34818 1 1 144 GLN H H -25.912 -7.042 0.745 1.00 . A A . 144 GLN H 1 1
15 34819 1 1 144 GLN HA H -28.415 -8.409 0.477 1.00 . A A . 144 GLN HA 1 1
15 34820 1 1 144 GLN HB2 H -26.024 -8.427 -1.385 1.00 . A A . 144 GLN HB2 1 1
15 34821 1 1 144 GLN HB3 H -27.665 -8.915 -1.795 1.00 . A A . 144 GLN HB3 1 1
15 34822 1 1 144 GLN HE21 H -28.628 -5.929 0.421 1.00 . A A . 144 GLN HE21 1 1
15 34823 1 1 144 GLN HE22 H -30.236 -5.801 -0.194 1.00 . A A . 144 GLN HE22 1 1
15 34824 1 1 144 GLN HG2 H -26.834 -6.133 -0.972 1.00 . A A . 144 GLN HG2 1 1
15 34825 1 1 144 GLN HG3 H -27.094 -6.668 -2.631 1.00 . A A . 144 GLN HG3 1 1
15 34826 1 1 144 GLN N N -26.640 -7.574 1.137 1.00 . A A . 144 GLN N 1 1
15 34827 1 1 144 GLN NE2 N -29.286 -6.021 -0.298 1.00 . A A . 144 GLN NE2 1 1
15 34828 1 1 144 GLN O O -27.649 -10.916 0.340 1.00 . A A . 144 GLN O 1 1
15 34829 1 1 144 GLN OE1 O -29.641 -6.625 -2.426 1.00 . A A . 144 GLN OE1 1 1
15 34830 1 1 145 ALA C C -26.088 -11.641 3.168 1.00 . A A . 145 ALA C 1 1
15 34831 1 1 145 ALA CA C -25.349 -11.344 1.866 1.00 . A A . 145 ALA CA 1 1
15 34832 1 1 145 ALA CB C -23.837 -11.336 2.081 1.00 . A A . 145 ALA CB 1 1
15 34833 1 1 145 ALA H H -25.260 -9.264 1.479 1.00 . A A . 145 ALA H 1 1
15 34834 1 1 145 ALA HA H -25.585 -12.117 1.145 1.00 . A A . 145 ALA HA 1 1
15 34835 1 1 145 ALA HB1 H -23.518 -12.298 2.454 1.00 . A A . 145 ALA HB1 1 1
15 34836 1 1 145 ALA HB2 H -23.577 -10.570 2.798 1.00 . A A . 145 ALA HB2 1 1
15 34837 1 1 145 ALA HB3 H -23.339 -11.131 1.143 1.00 . A A . 145 ALA HB3 1 1
15 34838 1 1 145 ALA N N -25.806 -10.066 1.331 1.00 . A A . 145 ALA N 1 1
15 34839 1 1 145 ALA O O -25.561 -11.440 4.265 1.00 . A A . 145 ALA O 1 1
15 34840 1 1 146 ARG C C -27.677 -13.510 4.995 1.00 . A A . 146 ARG C 1 1
15 34841 1 1 146 ARG CA C -28.199 -12.342 4.168 1.00 . A A . 146 ARG CA 1 1
15 34842 1 1 146 ARG CB C -29.625 -12.648 3.692 1.00 . A A . 146 ARG CB 1 1
15 34843 1 1 146 ARG CD C -31.669 -11.900 2.436 1.00 . A A . 146 ARG CD 1 1
15 34844 1 1 146 ARG CG C -30.297 -11.495 2.957 1.00 . A A . 146 ARG CG 1 1
15 34845 1 1 146 ARG CZ C -33.213 -10.995 0.731 1.00 . A A . 146 ARG CZ 1 1
15 34846 1 1 146 ARG H H -27.681 -12.226 2.123 1.00 . A A . 146 ARG H 1 1
15 34847 1 1 146 ARG HA H -28.220 -11.454 4.784 1.00 . A A . 146 ARG HA 1 1
15 34848 1 1 146 ARG HB2 H -29.590 -13.499 3.025 1.00 . A A . 146 ARG HB2 1 1
15 34849 1 1 146 ARG HB3 H -30.232 -12.903 4.550 1.00 . A A . 146 ARG HB3 1 1
15 34850 1 1 146 ARG HD2 H -31.552 -12.743 1.770 1.00 . A A . 146 ARG HD2 1 1
15 34851 1 1 146 ARG HD3 H -32.288 -12.189 3.276 1.00 . A A . 146 ARG HD3 1 1
15 34852 1 1 146 ARG HE H -32.114 -9.891 1.995 1.00 . A A . 146 ARG HE 1 1
15 34853 1 1 146 ARG HG2 H -30.414 -10.664 3.639 1.00 . A A . 146 ARG HG2 1 1
15 34854 1 1 146 ARG HG3 H -29.676 -11.198 2.124 1.00 . A A . 146 ARG HG3 1 1
15 34855 1 1 146 ARG HH11 H -33.017 -13.014 0.698 1.00 . A A . 146 ARG HH11 1 1
15 34856 1 1 146 ARG HH12 H -34.148 -12.357 -0.446 1.00 . A A . 146 ARG HH12 1 1
15 34857 1 1 146 ARG HH21 H -33.596 -9.018 0.481 1.00 . A A . 146 ARG HH21 1 1
15 34858 1 1 146 ARG HH22 H -34.480 -10.086 -0.564 1.00 . A A . 146 ARG HH22 1 1
15 34859 1 1 146 ARG N N -27.333 -12.077 3.027 1.00 . A A . 146 ARG N 1 1
15 34860 1 1 146 ARG NE N -32.329 -10.811 1.713 1.00 . A A . 146 ARG NE 1 1
15 34861 1 1 146 ARG NH1 N -33.481 -12.219 0.293 1.00 . A A . 146 ARG NH1 1 1
15 34862 1 1 146 ARG NH2 N -33.810 -9.950 0.171 1.00 . A A . 146 ARG NH2 1 1
15 34863 1 1 146 ARG O O -27.246 -14.527 4.449 1.00 . A A . 146 ARG O 1 1
15 34864 1 1 147 ARG C C -28.449 -14.606 8.279 1.00 . A A . 147 ARG C 1 1
15 34865 1 1 147 ARG CA C -27.347 -14.416 7.238 1.00 . A A . 147 ARG CA 1 1
15 34866 1 1 147 ARG CB C -25.996 -14.106 7.909 1.00 . A A . 147 ARG CB 1 1
15 34867 1 1 147 ARG CD C -24.563 -12.482 9.206 1.00 . A A . 147 ARG CD 1 1
15 34868 1 1 147 ARG CG C -25.900 -12.707 8.509 1.00 . A A . 147 ARG CG 1 1
15 34869 1 1 147 ARG CZ C -22.155 -12.441 8.622 1.00 . A A . 147 ARG CZ 1 1
15 34870 1 1 147 ARG H H -28.023 -12.495 6.677 1.00 . A A . 147 ARG H 1 1
15 34871 1 1 147 ARG HA H -27.251 -15.334 6.669 1.00 . A A . 147 ARG HA 1 1
15 34872 1 1 147 ARG HB2 H -25.824 -14.826 8.699 1.00 . A A . 147 ARG HB2 1 1
15 34873 1 1 147 ARG HB3 H -25.213 -14.209 7.171 1.00 . A A . 147 ARG HB3 1 1
15 34874 1 1 147 ARG HD2 H -24.522 -11.461 9.557 1.00 . A A . 147 ARG HD2 1 1
15 34875 1 1 147 ARG HD3 H -24.497 -13.153 10.052 1.00 . A A . 147 ARG HD3 1 1
15 34876 1 1 147 ARG HE H -23.611 -13.142 7.444 1.00 . A A . 147 ARG HE 1 1
15 34877 1 1 147 ARG HG2 H -26.010 -11.979 7.718 1.00 . A A . 147 ARG HG2 1 1
15 34878 1 1 147 ARG HG3 H -26.698 -12.579 9.229 1.00 . A A . 147 ARG HG3 1 1
15 34879 1 1 147 ARG HH11 H -22.586 -11.681 10.453 1.00 . A A . 147 ARG HH11 1 1
15 34880 1 1 147 ARG HH12 H -20.908 -11.675 10.022 1.00 . A A . 147 ARG HH12 1 1
15 34881 1 1 147 ARG HH21 H -21.401 -13.141 6.869 1.00 . A A . 147 ARG HH21 1 1
15 34882 1 1 147 ARG HH22 H -20.233 -12.500 7.982 1.00 . A A . 147 ARG HH22 1 1
15 34883 1 1 147 ARG N N -27.722 -13.355 6.312 1.00 . A A . 147 ARG N 1 1
15 34884 1 1 147 ARG NE N -23.422 -12.728 8.315 1.00 . A A . 147 ARG NE 1 1
15 34885 1 1 147 ARG NH1 N -21.859 -11.887 9.791 1.00 . A A . 147 ARG NH1 1 1
15 34886 1 1 147 ARG NH2 N -21.185 -12.714 7.757 1.00 . A A . 147 ARG NH2 1 1
15 34887 1 1 147 ARG O O -28.683 -13.736 9.123 1.00 . A A . 147 ARG O 1 1
15 34888 1 1 148 GLY C C -30.379 -17.538 9.287 1.00 . A A . 148 GLY C 1 1
15 34889 1 1 148 GLY CA C -30.221 -16.043 9.107 1.00 . A A . 148 GLY CA 1 1
15 34890 1 1 148 GLY H H -28.934 -16.363 7.463 1.00 . A A . 148 GLY H 1 1
15 34891 1 1 148 GLY HA2 H -30.005 -15.592 10.068 1.00 . A A . 148 GLY HA2 1 1
15 34892 1 1 148 GLY HA3 H -31.147 -15.632 8.729 1.00 . A A . 148 GLY HA3 1 1
15 34893 1 1 148 GLY N N -29.149 -15.730 8.182 1.00 . A A . 148 GLY N 1 1
15 34894 1 1 148 GLY O O -29.631 -18.153 10.050 1.00 . A A . 148 GLY O 1 1
15 34895 1 1 149 ALA C C -32.486 -19.970 7.446 1.00 . A A . 149 ALA C 1 1
15 34896 1 1 149 ALA CA C -31.588 -19.560 8.616 1.00 . A A . 149 ALA CA 1 1
15 34897 1 1 149 ALA CB C -32.224 -19.943 9.955 1.00 . A A . 149 ALA CB 1 1
15 34898 1 1 149 ALA H H -31.882 -17.571 7.968 1.00 . A A . 149 ALA H 1 1
15 34899 1 1 149 ALA HA H -30.640 -20.077 8.532 1.00 . A A . 149 ALA HA 1 1
15 34900 1 1 149 ALA HB1 H -33.166 -19.424 10.069 1.00 . A A . 149 ALA HB1 1 1
15 34901 1 1 149 ALA HB2 H -31.562 -19.666 10.762 1.00 . A A . 149 ALA HB2 1 1
15 34902 1 1 149 ALA HB3 H -32.393 -21.011 9.984 1.00 . A A . 149 ALA HB3 1 1
15 34903 1 1 149 ALA N N -31.330 -18.124 8.562 1.00 . A A . 149 ALA N 1 1
15 34904 1 1 149 ALA O O -33.708 -19.713 7.509 1.00 . A A . 149 ALA O 1 1
15 34905 1 1 149 ALA OXT O -31.967 -20.535 6.458 1.00 . A A . 149 ALA OXT 1 1
16 34906 1 1 1 GLY C C -16.899 -0.799 -9.215 1.00 . A A . 1 GLY C 1 1
16 34907 1 1 1 GLY CA C -16.357 -2.205 -9.404 1.00 . A A . 1 GLY CA 1 1
16 34908 1 1 1 GLY H1 H -17.665 -2.812 -10.906 1.00 . A A . 1 GLY H1 1 1
16 34909 1 1 1 GLY H2 H -16.217 -3.684 -10.864 1.00 . A A . 1 GLY H2 1 1
16 34910 1 1 1 GLY H3 H -16.239 -2.109 -11.478 1.00 . A A . 1 GLY H3 1 1
16 34911 1 1 1 GLY HA2 H -16.808 -2.856 -8.669 1.00 . A A . 1 GLY HA2 1 1
16 34912 1 1 1 GLY HA3 H -15.287 -2.194 -9.250 1.00 . A A . 1 GLY HA3 1 1
16 34913 1 1 1 GLY N N -16.638 -2.740 -10.756 1.00 . A A . 1 GLY N 1 1
16 34914 1 1 1 GLY O O -17.593 -0.279 -10.090 1.00 . A A . 1 GLY O 1 1
16 34915 1 1 2 PRO C C -16.231 2.304 -8.388 1.00 . A A . 2 PRO C 1 1
16 34916 1 1 2 PRO CA C -17.079 1.195 -7.755 1.00 . A A . 2 PRO CA 1 1
16 34917 1 1 2 PRO CB C -16.964 1.228 -6.229 1.00 . A A . 2 PRO CB 1 1
16 34918 1 1 2 PRO CD C -15.730 -0.689 -6.998 1.00 . A A . 2 PRO CD 1 1
16 34919 1 1 2 PRO CG C -15.765 0.387 -5.935 1.00 . A A . 2 PRO CG 1 1
16 34920 1 1 2 PRO HA H -18.113 1.322 -8.046 1.00 . A A . 2 PRO HA 1 1
16 34921 1 1 2 PRO HB2 H -16.830 2.249 -5.892 1.00 . A A . 2 PRO HB2 1 1
16 34922 1 1 2 PRO HB3 H -17.856 0.812 -5.786 1.00 . A A . 2 PRO HB3 1 1
16 34923 1 1 2 PRO HD2 H -14.719 -0.840 -7.351 1.00 . A A . 2 PRO HD2 1 1
16 34924 1 1 2 PRO HD3 H -16.134 -1.615 -6.613 1.00 . A A . 2 PRO HD3 1 1
16 34925 1 1 2 PRO HG2 H -14.869 0.991 -5.983 1.00 . A A . 2 PRO HG2 1 1
16 34926 1 1 2 PRO HG3 H -15.859 -0.059 -4.954 1.00 . A A . 2 PRO HG3 1 1
16 34927 1 1 2 PRO N N -16.588 -0.151 -8.076 1.00 . A A . 2 PRO N 1 1
16 34928 1 1 2 PRO O O -16.560 3.490 -8.279 1.00 . A A . 2 PRO O 1 1
16 34929 1 1 3 GLY C C -12.822 2.356 -9.749 1.00 . A A . 3 GLY C 1 1
16 34930 1 1 3 GLY CA C -14.240 2.882 -9.653 1.00 . A A . 3 GLY CA 1 1
16 34931 1 1 3 GLY H H -14.928 0.957 -9.097 1.00 . A A . 3 GLY H 1 1
16 34932 1 1 3 GLY HA2 H -14.598 3.110 -10.647 1.00 . A A . 3 GLY HA2 1 1
16 34933 1 1 3 GLY HA3 H -14.236 3.787 -9.065 1.00 . A A . 3 GLY HA3 1 1
16 34934 1 1 3 GLY N N -15.135 1.916 -9.037 1.00 . A A . 3 GLY N 1 1
16 34935 1 1 3 GLY O O -12.354 1.656 -8.846 1.00 . A A . 3 GLY O 1 1
16 34936 1 1 4 SER C C -9.749 3.026 -10.295 1.00 . A A . 4 SER C 1 1
16 34937 1 1 4 SER CA C -10.781 2.208 -11.078 1.00 . A A . 4 SER CA 1 1
16 34938 1 1 4 SER CB C -10.488 2.243 -12.582 1.00 . A A . 4 SER CB 1 1
16 34939 1 1 4 SER H H -12.557 3.266 -11.510 1.00 . A A . 4 SER H 1 1
16 34940 1 1 4 SER HA H -10.733 1.182 -10.740 1.00 . A A . 4 SER HA 1 1
16 34941 1 1 4 SER HB2 H -9.421 2.276 -12.744 1.00 . A A . 4 SER HB2 1 1
16 34942 1 1 4 SER HB3 H -10.894 1.358 -13.049 1.00 . A A . 4 SER HB3 1 1
16 34943 1 1 4 SER HG H -10.404 3.868 -13.683 1.00 . A A . 4 SER HG 1 1
16 34944 1 1 4 SER N N -12.138 2.686 -10.839 1.00 . A A . 4 SER N 1 1
16 34945 1 1 4 SER O O -8.690 2.514 -9.927 1.00 . A A . 4 SER O 1 1
16 34946 1 1 4 SER OG O -11.077 3.388 -13.185 1.00 . A A . 4 SER OG 1 1
16 34947 1 1 5 MET C C -9.129 4.730 -7.816 1.00 . A A . 5 MET C 1 1
16 34948 1 1 5 MET CA C -9.175 5.176 -9.279 1.00 . A A . 5 MET CA 1 1
16 34949 1 1 5 MET CB C -9.635 6.642 -9.377 1.00 . A A . 5 MET CB 1 1
16 34950 1 1 5 MET CE C -10.811 7.167 -13.362 1.00 . A A . 5 MET CE 1 1
16 34951 1 1 5 MET CG C -9.724 7.173 -10.805 1.00 . A A . 5 MET CG 1 1
16 34952 1 1 5 MET H H -10.910 4.656 -10.385 1.00 . A A . 5 MET H 1 1
16 34953 1 1 5 MET HA H -8.179 5.091 -9.698 1.00 . A A . 5 MET HA 1 1
16 34954 1 1 5 MET HB2 H -10.611 6.731 -8.924 1.00 . A A . 5 MET HB2 1 1
16 34955 1 1 5 MET HB3 H -8.941 7.265 -8.829 1.00 . A A . 5 MET HB3 1 1
16 34956 1 1 5 MET HE1 H -11.031 8.215 -13.220 1.00 . A A . 5 MET HE1 1 1
16 34957 1 1 5 MET HE2 H -11.507 6.745 -14.070 1.00 . A A . 5 MET HE2 1 1
16 34958 1 1 5 MET HE3 H -9.803 7.058 -13.739 1.00 . A A . 5 MET HE3 1 1
16 34959 1 1 5 MET HG2 H -9.983 8.222 -10.770 1.00 . A A . 5 MET HG2 1 1
16 34960 1 1 5 MET HG3 H -8.758 7.060 -11.280 1.00 . A A . 5 MET HG3 1 1
16 34961 1 1 5 MET N N -10.063 4.298 -10.044 1.00 . A A . 5 MET N 1 1
16 34962 1 1 5 MET O O -9.854 5.255 -6.972 1.00 . A A . 5 MET O 1 1
16 34963 1 1 5 MET SD S -10.961 6.307 -11.798 1.00 . A A . 5 MET SD 1 1
16 34964 1 1 6 LYS C C -7.118 3.820 -5.369 1.00 . A A . 6 LYS C 1 1
16 34965 1 1 6 LYS CA C -8.208 3.145 -6.203 1.00 . A A . 6 LYS CA 1 1
16 34966 1 1 6 LYS CB C -7.936 1.637 -6.328 1.00 . A A . 6 LYS CB 1 1
16 34967 1 1 6 LYS CD C -7.657 -0.611 -5.161 1.00 . A A . 6 LYS CD 1 1
16 34968 1 1 6 LYS CE C -8.850 -1.341 -5.788 1.00 . A A . 6 LYS CE 1 1
16 34969 1 1 6 LYS CG C -7.896 0.894 -4.993 1.00 . A A . 6 LYS CG 1 1
16 34970 1 1 6 LYS H H -7.724 3.380 -8.253 1.00 . A A . 6 LYS H 1 1
16 34971 1 1 6 LYS HA H -9.162 3.288 -5.712 1.00 . A A . 6 LYS HA 1 1
16 34972 1 1 6 LYS HB2 H -8.711 1.195 -6.938 1.00 . A A . 6 LYS HB2 1 1
16 34973 1 1 6 LYS HB3 H -6.984 1.495 -6.822 1.00 . A A . 6 LYS HB3 1 1
16 34974 1 1 6 LYS HD2 H -6.792 -0.758 -5.792 1.00 . A A . 6 LYS HD2 1 1
16 34975 1 1 6 LYS HD3 H -7.460 -1.038 -4.186 1.00 . A A . 6 LYS HD3 1 1
16 34976 1 1 6 LYS HE2 H -8.712 -2.404 -5.654 1.00 . A A . 6 LYS HE2 1 1
16 34977 1 1 6 LYS HE3 H -9.751 -1.034 -5.276 1.00 . A A . 6 LYS HE3 1 1
16 34978 1 1 6 LYS HG2 H -7.097 1.305 -4.392 1.00 . A A . 6 LYS HG2 1 1
16 34979 1 1 6 LYS HG3 H -8.838 1.044 -4.484 1.00 . A A . 6 LYS HG3 1 1
16 34980 1 1 6 LYS HZ1 H -9.777 -1.644 -7.639 1.00 . A A . 6 LYS HZ1 1 1
16 34981 1 1 6 LYS HZ2 H -8.127 -1.300 -7.748 1.00 . A A . 6 LYS HZ2 1 1
16 34982 1 1 6 LYS HZ3 H -9.224 -0.065 -7.404 1.00 . A A . 6 LYS HZ3 1 1
16 34983 1 1 6 LYS N N -8.296 3.737 -7.536 1.00 . A A . 6 LYS N 1 1
16 34984 1 1 6 LYS NZ N -9.005 -1.065 -7.245 1.00 . A A . 6 LYS NZ 1 1
16 34985 1 1 6 LYS O O -7.286 4.038 -4.170 1.00 . A A . 6 LYS O 1 1
16 34986 1 1 7 LYS C C -5.012 6.293 -5.218 1.00 . A A . 7 LYS C 1 1
16 34987 1 1 7 LYS CA C -4.863 4.774 -5.332 1.00 . A A . 7 LYS CA 1 1
16 34988 1 1 7 LYS CB C -3.558 4.449 -6.077 1.00 . A A . 7 LYS CB 1 1
16 34989 1 1 7 LYS CD C -1.874 2.724 -6.825 1.00 . A A . 7 LYS CD 1 1
16 34990 1 1 7 LYS CE C -1.537 1.240 -6.933 1.00 . A A . 7 LYS CE 1 1
16 34991 1 1 7 LYS CG C -3.222 2.962 -6.144 1.00 . A A . 7 LYS CG 1 1
16 34992 1 1 7 LYS H H -5.960 4.028 -6.989 1.00 . A A . 7 LYS H 1 1
16 34993 1 1 7 LYS HA H -4.811 4.355 -4.337 1.00 . A A . 7 LYS HA 1 1
16 34994 1 1 7 LYS HB2 H -3.635 4.822 -7.088 1.00 . A A . 7 LYS HB2 1 1
16 34995 1 1 7 LYS HB3 H -2.742 4.957 -5.580 1.00 . A A . 7 LYS HB3 1 1
16 34996 1 1 7 LYS HD2 H -1.904 3.147 -7.819 1.00 . A A . 7 LYS HD2 1 1
16 34997 1 1 7 LYS HD3 H -1.102 3.217 -6.248 1.00 . A A . 7 LYS HD3 1 1
16 34998 1 1 7 LYS HE2 H -0.547 1.138 -7.353 1.00 . A A . 7 LYS HE2 1 1
16 34999 1 1 7 LYS HE3 H -1.551 0.805 -5.944 1.00 . A A . 7 LYS HE3 1 1
16 35000 1 1 7 LYS HG2 H -3.184 2.565 -5.139 1.00 . A A . 7 LYS HG2 1 1
16 35001 1 1 7 LYS HG3 H -3.995 2.452 -6.705 1.00 . A A . 7 LYS HG3 1 1
16 35002 1 1 7 LYS HZ1 H -2.564 0.960 -8.731 1.00 . A A . 7 LYS HZ1 1 1
16 35003 1 1 7 LYS HZ2 H -3.447 0.505 -7.363 1.00 . A A . 7 LYS HZ2 1 1
16 35004 1 1 7 LYS HZ3 H -2.190 -0.478 -7.924 1.00 . A A . 7 LYS HZ3 1 1
16 35005 1 1 7 LYS N N -6.010 4.173 -6.019 1.00 . A A . 7 LYS N 1 1
16 35006 1 1 7 LYS NZ N -2.502 0.507 -7.798 1.00 . A A . 7 LYS NZ 1 1
16 35007 1 1 7 LYS O O -4.050 6.991 -4.890 1.00 . A A . 7 LYS O 1 1
16 35008 1 1 8 SER C C -6.703 8.735 -4.044 1.00 . A A . 8 SER C 1 1
16 35009 1 1 8 SER CA C -6.454 8.238 -5.468 1.00 . A A . 8 SER CA 1 1
16 35010 1 1 8 SER CB C -7.658 8.573 -6.364 1.00 . A A . 8 SER CB 1 1
16 35011 1 1 8 SER H H -6.956 6.194 -5.666 1.00 . A A . 8 SER H 1 1
16 35012 1 1 8 SER HA H -5.575 8.730 -5.864 1.00 . A A . 8 SER HA 1 1
16 35013 1 1 8 SER HB2 H -7.425 8.313 -7.387 1.00 . A A . 8 SER HB2 1 1
16 35014 1 1 8 SER HB3 H -8.516 8.004 -6.038 1.00 . A A . 8 SER HB3 1 1
16 35015 1 1 8 SER HG H -7.640 10.394 -7.102 1.00 . A A . 8 SER HG 1 1
16 35016 1 1 8 SER N N -6.212 6.800 -5.481 1.00 . A A . 8 SER N 1 1
16 35017 1 1 8 SER O O -7.447 8.114 -3.278 1.00 . A A . 8 SER O 1 1
16 35018 1 1 8 SER OG O -7.981 9.953 -6.313 1.00 . A A . 8 SER OG 1 1
16 35019 1 1 9 ALA C C -7.707 11.090 -2.348 1.00 . A A . 9 ALA C 1 1
16 35020 1 1 9 ALA CA C -6.303 10.499 -2.408 1.00 . A A . 9 ALA CA 1 1
16 35021 1 1 9 ALA CB C -5.254 11.578 -2.158 1.00 . A A . 9 ALA CB 1 1
16 35022 1 1 9 ALA H H -5.467 10.280 -4.336 1.00 . A A . 9 ALA H 1 1
16 35023 1 1 9 ALA HA H -6.205 9.744 -1.638 1.00 . A A . 9 ALA HA 1 1
16 35024 1 1 9 ALA HB1 H -5.352 12.359 -2.899 1.00 . A A . 9 ALA HB1 1 1
16 35025 1 1 9 ALA HB2 H -4.267 11.143 -2.224 1.00 . A A . 9 ALA HB2 1 1
16 35026 1 1 9 ALA HB3 H -5.395 11.999 -1.172 1.00 . A A . 9 ALA HB3 1 1
16 35027 1 1 9 ALA N N -6.086 9.862 -3.699 1.00 . A A . 9 ALA N 1 1
16 35028 1 1 9 ALA O O -8.326 11.158 -1.285 1.00 . A A . 9 ALA O 1 1
16 35029 1 1 10 ARG C C -10.604 11.102 -3.117 1.00 . A A . 10 ARG C 1 1
16 35030 1 1 10 ARG CA C -9.545 12.085 -3.616 1.00 . A A . 10 ARG CA 1 1
16 35031 1 1 10 ARG CB C -9.837 12.505 -5.067 1.00 . A A . 10 ARG CB 1 1
16 35032 1 1 10 ARG CD C -11.569 14.233 -4.386 1.00 . A A . 10 ARG CD 1 1
16 35033 1 1 10 ARG CG C -11.252 13.043 -5.291 1.00 . A A . 10 ARG CG 1 1
16 35034 1 1 10 ARG CZ C -10.128 16.157 -3.772 1.00 . A A . 10 ARG CZ 1 1
16 35035 1 1 10 ARG H H -7.667 11.401 -4.328 1.00 . A A . 10 ARG H 1 1
16 35036 1 1 10 ARG HA H -9.564 12.965 -2.988 1.00 . A A . 10 ARG HA 1 1
16 35037 1 1 10 ARG HB2 H -9.136 13.276 -5.352 1.00 . A A . 10 ARG HB2 1 1
16 35038 1 1 10 ARG HB3 H -9.696 11.648 -5.712 1.00 . A A . 10 ARG HB3 1 1
16 35039 1 1 10 ARG HD2 H -12.608 14.503 -4.520 1.00 . A A . 10 ARG HD2 1 1
16 35040 1 1 10 ARG HD3 H -11.406 13.942 -3.359 1.00 . A A . 10 ARG HD3 1 1
16 35041 1 1 10 ARG HE H -10.657 15.653 -5.640 1.00 . A A . 10 ARG HE 1 1
16 35042 1 1 10 ARG HG2 H -11.346 13.357 -6.321 1.00 . A A . 10 ARG HG2 1 1
16 35043 1 1 10 ARG HG3 H -11.963 12.252 -5.092 1.00 . A A . 10 ARG HG3 1 1
16 35044 1 1 10 ARG HH11 H -10.707 15.025 -2.184 1.00 . A A . 10 ARG HH11 1 1
16 35045 1 1 10 ARG HH12 H -9.718 16.396 -1.796 1.00 . A A . 10 ARG HH12 1 1
16 35046 1 1 10 ARG HH21 H -9.372 17.468 -5.123 1.00 . A A . 10 ARG HH21 1 1
16 35047 1 1 10 ARG HH22 H -8.997 17.808 -3.460 1.00 . A A . 10 ARG HH22 1 1
16 35048 1 1 10 ARG N N -8.211 11.500 -3.513 1.00 . A A . 10 ARG N 1 1
16 35049 1 1 10 ARG NE N -10.741 15.402 -4.690 1.00 . A A . 10 ARG NE 1 1
16 35050 1 1 10 ARG NH1 N -10.193 15.836 -2.481 1.00 . A A . 10 ARG NH1 1 1
16 35051 1 1 10 ARG NH2 N -9.439 17.226 -4.147 1.00 . A A . 10 ARG NH2 1 1
16 35052 1 1 10 ARG O O -11.615 11.507 -2.535 1.00 . A A . 10 ARG O 1 1
16 35053 1 1 11 ARG C C -11.462 8.844 -1.347 1.00 . A A . 11 ARG C 1 1
16 35054 1 1 11 ARG CA C -11.280 8.776 -2.861 1.00 . A A . 11 ARG CA 1 1
16 35055 1 1 11 ARG CB C -10.804 7.377 -3.286 1.00 . A A . 11 ARG CB 1 1
16 35056 1 1 11 ARG CD C -12.843 6.774 -4.648 1.00 . A A . 11 ARG CD 1 1
16 35057 1 1 11 ARG CG C -11.322 6.942 -4.654 1.00 . A A . 11 ARG CG 1 1
16 35058 1 1 11 ARG CZ C -14.618 6.002 -6.201 1.00 . A A . 11 ARG CZ 1 1
16 35059 1 1 11 ARG H H -9.543 9.550 -3.802 1.00 . A A . 11 ARG H 1 1
16 35060 1 1 11 ARG HA H -12.240 8.970 -3.325 1.00 . A A . 11 ARG HA 1 1
16 35061 1 1 11 ARG HB2 H -9.723 7.372 -3.315 1.00 . A A . 11 ARG HB2 1 1
16 35062 1 1 11 ARG HB3 H -11.136 6.653 -2.554 1.00 . A A . 11 ARG HB3 1 1
16 35063 1 1 11 ARG HD2 H -13.106 6.003 -3.938 1.00 . A A . 11 ARG HD2 1 1
16 35064 1 1 11 ARG HD3 H -13.296 7.708 -4.344 1.00 . A A . 11 ARG HD3 1 1
16 35065 1 1 11 ARG HE H -12.739 6.463 -6.724 1.00 . A A . 11 ARG HE 1 1
16 35066 1 1 11 ARG HG2 H -11.053 7.690 -5.386 1.00 . A A . 11 ARG HG2 1 1
16 35067 1 1 11 ARG HG3 H -10.866 5.997 -4.918 1.00 . A A . 11 ARG HG3 1 1
16 35068 1 1 11 ARG HH11 H -15.233 6.143 -4.263 1.00 . A A . 11 ARG HH11 1 1
16 35069 1 1 11 ARG HH12 H -16.442 5.616 -5.393 1.00 . A A . 11 ARG HH12 1 1
16 35070 1 1 11 ARG HH21 H -14.331 5.792 -8.196 1.00 . A A . 11 ARG HH21 1 1
16 35071 1 1 11 ARG HH22 H -15.923 5.395 -7.632 1.00 . A A . 11 ARG HH22 1 1
16 35072 1 1 11 ARG N N -10.361 9.811 -3.325 1.00 . A A . 11 ARG N 1 1
16 35073 1 1 11 ARG NE N -13.363 6.403 -5.966 1.00 . A A . 11 ARG NE 1 1
16 35074 1 1 11 ARG NH1 N -15.501 5.911 -5.208 1.00 . A A . 11 ARG NH1 1 1
16 35075 1 1 11 ARG NH2 N -14.989 5.708 -7.442 1.00 . A A . 11 ARG NH2 1 1
16 35076 1 1 11 ARG O O -12.563 8.629 -0.844 1.00 . A A . 11 ARG O 1 1
16 35077 1 1 12 GLN C C -11.446 10.351 1.238 1.00 . A A . 12 GLN C 1 1
16 35078 1 1 12 GLN CA C -10.455 9.260 0.832 1.00 . A A . 12 GLN CA 1 1
16 35079 1 1 12 GLN CB C -9.064 9.551 1.424 1.00 . A A . 12 GLN CB 1 1
16 35080 1 1 12 GLN CD C -8.284 7.142 1.141 1.00 . A A . 12 GLN CD 1 1
16 35081 1 1 12 GLN CG C -7.964 8.614 0.926 1.00 . A A . 12 GLN CG 1 1
16 35082 1 1 12 GLN H H -9.549 9.397 -1.081 1.00 . A A . 12 GLN H 1 1
16 35083 1 1 12 GLN HA H -10.808 8.307 1.204 1.00 . A A . 12 GLN HA 1 1
16 35084 1 1 12 GLN HB2 H -8.783 10.564 1.168 1.00 . A A . 12 GLN HB2 1 1
16 35085 1 1 12 GLN HB3 H -9.119 9.468 2.501 1.00 . A A . 12 GLN HB3 1 1
16 35086 1 1 12 GLN HE21 H -9.105 7.015 -0.662 1.00 . A A . 12 GLN HE21 1 1
16 35087 1 1 12 GLN HE22 H -9.102 5.560 0.263 1.00 . A A . 12 GLN HE22 1 1
16 35088 1 1 12 GLN HG2 H -7.820 8.783 -0.131 1.00 . A A . 12 GLN HG2 1 1
16 35089 1 1 12 GLN HG3 H -7.048 8.849 1.451 1.00 . A A . 12 GLN HG3 1 1
16 35090 1 1 12 GLN N N -10.391 9.179 -0.626 1.00 . A A . 12 GLN N 1 1
16 35091 1 1 12 GLN NE2 N -8.894 6.509 0.147 1.00 . A A . 12 GLN NE2 1 1
16 35092 1 1 12 GLN O O -12.330 10.135 2.066 1.00 . A A . 12 GLN O 1 1
16 35093 1 1 12 GLN OE1 O -7.975 6.573 2.184 1.00 . A A . 12 GLN OE1 1 1
16 35094 1 1 13 SER C C -13.602 12.402 0.342 1.00 . A A . 13 SER C 1 1
16 35095 1 1 13 SER CA C -12.183 12.649 0.873 1.00 . A A . 13 SER CA 1 1
16 35096 1 1 13 SER CB C -11.586 13.925 0.260 1.00 . A A . 13 SER CB 1 1
16 35097 1 1 13 SER H H -10.586 11.613 -0.046 1.00 . A A . 13 SER H 1 1
16 35098 1 1 13 SER HA H -12.237 12.776 1.947 1.00 . A A . 13 SER HA 1 1
16 35099 1 1 13 SER HB2 H -12.295 14.735 0.352 1.00 . A A . 13 SER HB2 1 1
16 35100 1 1 13 SER HB3 H -10.679 14.184 0.789 1.00 . A A . 13 SER HB3 1 1
16 35101 1 1 13 SER HG H -11.849 13.070 -1.488 1.00 . A A . 13 SER HG 1 1
16 35102 1 1 13 SER N N -11.308 11.513 0.609 1.00 . A A . 13 SER N 1 1
16 35103 1 1 13 SER O O -14.570 12.901 0.902 1.00 . A A . 13 SER O 1 1
16 35104 1 1 13 SER OG O -11.273 13.746 -1.115 1.00 . A A . 13 SER OG 1 1
16 35105 1 1 14 ARG C C -15.880 10.469 -0.459 1.00 . A A . 14 ARG C 1 1
16 35106 1 1 14 ARG CA C -15.009 11.341 -1.366 1.00 . A A . 14 ARG CA 1 1
16 35107 1 1 14 ARG CB C -14.789 10.655 -2.730 1.00 . A A . 14 ARG CB 1 1
16 35108 1 1 14 ARG CD C -17.218 10.763 -3.518 1.00 . A A . 14 ARG CD 1 1
16 35109 1 1 14 ARG CG C -15.996 9.882 -3.272 1.00 . A A . 14 ARG CG 1 1
16 35110 1 1 14 ARG CZ C -19.576 10.462 -4.230 1.00 . A A . 14 ARG CZ 1 1
16 35111 1 1 14 ARG H H -12.904 11.216 -1.112 1.00 . A A . 14 ARG H 1 1
16 35112 1 1 14 ARG HA H -15.513 12.285 -1.525 1.00 . A A . 14 ARG HA 1 1
16 35113 1 1 14 ARG HB2 H -14.523 11.411 -3.456 1.00 . A A . 14 ARG HB2 1 1
16 35114 1 1 14 ARG HB3 H -13.963 9.964 -2.637 1.00 . A A . 14 ARG HB3 1 1
16 35115 1 1 14 ARG HD2 H -17.477 11.268 -2.597 1.00 . A A . 14 ARG HD2 1 1
16 35116 1 1 14 ARG HD3 H -16.976 11.495 -4.276 1.00 . A A . 14 ARG HD3 1 1
16 35117 1 1 14 ARG HE H -18.215 9.000 -4.087 1.00 . A A . 14 ARG HE 1 1
16 35118 1 1 14 ARG HG2 H -15.716 9.418 -4.207 1.00 . A A . 14 ARG HG2 1 1
16 35119 1 1 14 ARG HG3 H -16.261 9.111 -2.560 1.00 . A A . 14 ARG HG3 1 1
16 35120 1 1 14 ARG HH11 H -19.112 12.374 -3.721 1.00 . A A . 14 ARG HH11 1 1
16 35121 1 1 14 ARG HH12 H -20.747 12.120 -4.249 1.00 . A A . 14 ARG HH12 1 1
16 35122 1 1 14 ARG HH21 H -20.359 8.674 -4.781 1.00 . A A . 14 ARG HH21 1 1
16 35123 1 1 14 ARG HH22 H -21.449 10.021 -4.868 1.00 . A A . 14 ARG HH22 1 1
16 35124 1 1 14 ARG N N -13.713 11.626 -0.738 1.00 . A A . 14 ARG N 1 1
16 35125 1 1 14 ARG NE N -18.364 9.968 -3.968 1.00 . A A . 14 ARG NE 1 1
16 35126 1 1 14 ARG NH1 N -19.831 11.756 -4.054 1.00 . A A . 14 ARG NH1 1 1
16 35127 1 1 14 ARG NH2 N -20.539 9.654 -4.657 1.00 . A A . 14 ARG NH2 1 1
16 35128 1 1 14 ARG O O -16.987 10.869 -0.067 1.00 . A A . 14 ARG O 1 1
16 35129 1 1 15 GLU C C -16.407 8.976 2.081 1.00 . A A . 15 GLU C 1 1
16 35130 1 1 15 GLU CA C -16.099 8.343 0.726 1.00 . A A . 15 GLU CA 1 1
16 35131 1 1 15 GLU CB C -15.305 7.042 0.907 1.00 . A A . 15 GLU CB 1 1
16 35132 1 1 15 GLU CD C -15.916 6.254 -1.450 1.00 . A A . 15 GLU CD 1 1
16 35133 1 1 15 GLU CG C -14.819 6.412 -0.402 1.00 . A A . 15 GLU CG 1 1
16 35134 1 1 15 GLU H H -14.469 9.047 -0.427 1.00 . A A . 15 GLU H 1 1
16 35135 1 1 15 GLU HA H -17.035 8.119 0.228 1.00 . A A . 15 GLU HA 1 1
16 35136 1 1 15 GLU HB2 H -14.439 7.248 1.523 1.00 . A A . 15 GLU HB2 1 1
16 35137 1 1 15 GLU HB3 H -15.929 6.321 1.417 1.00 . A A . 15 GLU HB3 1 1
16 35138 1 1 15 GLU HG2 H -14.037 7.036 -0.813 1.00 . A A . 15 GLU HG2 1 1
16 35139 1 1 15 GLU HG3 H -14.409 5.436 -0.182 1.00 . A A . 15 GLU HG3 1 1
16 35140 1 1 15 GLU N N -15.366 9.290 -0.112 1.00 . A A . 15 GLU N 1 1
16 35141 1 1 15 GLU O O -17.422 8.677 2.711 1.00 . A A . 15 GLU O 1 1
16 35142 1 1 15 GLU OE1 O -16.957 5.632 -1.148 1.00 . A A . 15 GLU OE1 1 1
16 35143 1 1 15 GLU OE2 O -15.732 6.740 -2.591 1.00 . A A . 15 GLU OE2 1 1
16 35144 1 1 16 LEU C C -16.835 11.617 3.581 1.00 . A A . 16 LEU C 1 1
16 35145 1 1 16 LEU CA C -15.705 10.597 3.758 1.00 . A A . 16 LEU CA 1 1
16 35146 1 1 16 LEU CB C -14.386 11.301 4.139 1.00 . A A . 16 LEU CB 1 1
16 35147 1 1 16 LEU CD1 C -15.078 13.246 5.637 1.00 . A A . 16 LEU CD1 1 1
16 35148 1 1 16 LEU CD2 C -14.821 10.933 6.588 1.00 . A A . 16 LEU CD2 1 1
16 35149 1 1 16 LEU CG C -14.310 11.924 5.550 1.00 . A A . 16 LEU CG 1 1
16 35150 1 1 16 LEU H H -14.684 9.982 2.012 1.00 . A A . 16 LEU H 1 1
16 35151 1 1 16 LEU HA H -15.976 9.897 4.537 1.00 . A A . 16 LEU HA 1 1
16 35152 1 1 16 LEU HB2 H -13.588 10.576 4.055 1.00 . A A . 16 LEU HB2 1 1
16 35153 1 1 16 LEU HB3 H -14.203 12.084 3.416 1.00 . A A . 16 LEU HB3 1 1
16 35154 1 1 16 LEU HD11 H -14.686 13.940 4.907 1.00 . A A . 16 LEU HD11 1 1
16 35155 1 1 16 LEU HD12 H -14.964 13.667 6.626 1.00 . A A . 16 LEU HD12 1 1
16 35156 1 1 16 LEU HD13 H -16.126 13.072 5.441 1.00 . A A . 16 LEU HD13 1 1
16 35157 1 1 16 LEU HD21 H -14.690 11.348 7.575 1.00 . A A . 16 LEU HD21 1 1
16 35158 1 1 16 LEU HD22 H -14.267 10.009 6.511 1.00 . A A . 16 LEU HD22 1 1
16 35159 1 1 16 LEU HD23 H -15.871 10.737 6.418 1.00 . A A . 16 LEU HD23 1 1
16 35160 1 1 16 LEU HG H -13.275 12.135 5.781 1.00 . A A . 16 LEU HG 1 1
16 35161 1 1 16 LEU N N -15.509 9.846 2.525 1.00 . A A . 16 LEU N 1 1
16 35162 1 1 16 LEU O O -17.814 11.612 4.327 1.00 . A A . 16 LEU O 1 1
16 35163 1 1 17 ALA C C -19.060 13.127 2.168 1.00 . A A . 17 ALA C 1 1
16 35164 1 1 17 ALA CA C -17.615 13.583 2.343 1.00 . A A . 17 ALA CA 1 1
16 35165 1 1 17 ALA CB C -17.174 14.401 1.132 1.00 . A A . 17 ALA CB 1 1
16 35166 1 1 17 ALA H H -15.967 12.320 1.929 1.00 . A A . 17 ALA H 1 1
16 35167 1 1 17 ALA HA H -17.557 14.224 3.213 1.00 . A A . 17 ALA HA 1 1
16 35168 1 1 17 ALA HB1 H -17.213 13.785 0.245 1.00 . A A . 17 ALA HB1 1 1
16 35169 1 1 17 ALA HB2 H -16.163 14.752 1.281 1.00 . A A . 17 ALA HB2 1 1
16 35170 1 1 17 ALA HB3 H -17.833 15.250 1.011 1.00 . A A . 17 ALA HB3 1 1
16 35171 1 1 17 ALA N N -16.703 12.460 2.560 1.00 . A A . 17 ALA N 1 1
16 35172 1 1 17 ALA O O -19.984 13.768 2.682 1.00 . A A . 17 ALA O 1 1
16 35173 1 1 18 THR C C -21.435 11.367 2.446 1.00 . A A . 18 THR C 1 1
16 35174 1 1 18 THR CA C -20.605 11.535 1.161 1.00 . A A . 18 THR CA 1 1
16 35175 1 1 18 THR CB C -20.583 10.206 0.360 1.00 . A A . 18 THR CB 1 1
16 35176 1 1 18 THR CG2 C -20.000 9.066 1.183 1.00 . A A . 18 THR CG2 1 1
16 35177 1 1 18 THR H H -18.475 11.514 1.120 1.00 . A A . 18 THR H 1 1
16 35178 1 1 18 THR HA H -21.085 12.285 0.544 1.00 . A A . 18 THR HA 1 1
16 35179 1 1 18 THR HB H -19.967 10.346 -0.517 1.00 . A A . 18 THR HB 1 1
16 35180 1 1 18 THR HG1 H -21.863 9.259 -0.814 1.00 . A A . 18 THR HG1 1 1
16 35181 1 1 18 THR HG21 H -20.587 8.928 2.079 1.00 . A A . 18 THR HG21 1 1
16 35182 1 1 18 THR HG22 H -18.981 9.303 1.453 1.00 . A A . 18 THR HG22 1 1
16 35183 1 1 18 THR HG23 H -20.015 8.155 0.600 1.00 . A A . 18 THR HG23 1 1
16 35184 1 1 18 THR N N -19.256 12.017 1.457 1.00 . A A . 18 THR N 1 1
16 35185 1 1 18 THR O O -22.664 11.503 2.418 1.00 . A A . 18 THR O 1 1
16 35186 1 1 18 THR OG1 O -21.913 9.857 -0.061 1.00 . A A . 18 THR OG1 1 1
16 35187 1 1 19 GLN C C -22.019 12.276 5.317 1.00 . A A . 19 GLN C 1 1
16 35188 1 1 19 GLN CA C -21.458 10.933 4.851 1.00 . A A . 19 GLN CA 1 1
16 35189 1 1 19 GLN CB C -20.515 10.337 5.918 1.00 . A A . 19 GLN CB 1 1
16 35190 1 1 19 GLN CD C -18.731 10.762 7.685 1.00 . A A . 19 GLN CD 1 1
16 35191 1 1 19 GLN CG C -19.707 11.374 6.698 1.00 . A A . 19 GLN CG 1 1
16 35192 1 1 19 GLN H H -19.782 11.062 3.556 1.00 . A A . 19 GLN H 1 1
16 35193 1 1 19 GLN HA H -22.283 10.250 4.684 1.00 . A A . 19 GLN HA 1 1
16 35194 1 1 19 GLN HB2 H -21.104 9.768 6.623 1.00 . A A . 19 GLN HB2 1 1
16 35195 1 1 19 GLN HB3 H -19.821 9.667 5.427 1.00 . A A . 19 GLN HB3 1 1
16 35196 1 1 19 GLN HE21 H -18.308 9.294 6.424 1.00 . A A . 19 GLN HE21 1 1
16 35197 1 1 19 GLN HE22 H -17.478 9.247 7.938 1.00 . A A . 19 GLN HE22 1 1
16 35198 1 1 19 GLN HG2 H -19.145 11.970 5.995 1.00 . A A . 19 GLN HG2 1 1
16 35199 1 1 19 GLN HG3 H -20.391 12.013 7.239 1.00 . A A . 19 GLN HG3 1 1
16 35200 1 1 19 GLN N N -20.762 11.111 3.577 1.00 . A A . 19 GLN N 1 1
16 35201 1 1 19 GLN NE2 N -18.110 9.657 7.311 1.00 . A A . 19 GLN NE2 1 1
16 35202 1 1 19 GLN O O -23.127 12.353 5.849 1.00 . A A . 19 GLN O 1 1
16 35203 1 1 19 GLN OE1 O -18.507 11.301 8.762 1.00 . A A . 19 GLN OE1 1 1
16 35204 1 1 20 GLY C C -22.784 15.181 4.578 1.00 . A A . 20 GLY C 1 1
16 35205 1 1 20 GLY CA C -21.668 14.674 5.461 1.00 . A A . 20 GLY CA 1 1
16 35206 1 1 20 GLY H H -20.389 13.212 4.626 1.00 . A A . 20 GLY H 1 1
16 35207 1 1 20 GLY HA2 H -22.005 14.660 6.488 1.00 . A A . 20 GLY HA2 1 1
16 35208 1 1 20 GLY HA3 H -20.825 15.344 5.378 1.00 . A A . 20 GLY HA3 1 1
16 35209 1 1 20 GLY N N -21.249 13.339 5.077 1.00 . A A . 20 GLY N 1 1
16 35210 1 1 20 GLY O O -23.752 15.774 5.059 1.00 . A A . 20 GLY O 1 1
16 35211 1 1 21 LEU C C -24.988 14.544 2.623 1.00 . A A . 21 LEU C 1 1
16 35212 1 1 21 LEU CA C -23.694 15.299 2.321 1.00 . A A . 21 LEU CA 1 1
16 35213 1 1 21 LEU CB C -23.246 15.041 0.867 1.00 . A A . 21 LEU CB 1 1
16 35214 1 1 21 LEU CD1 C -22.895 17.487 0.328 1.00 . A A . 21 LEU CD1 1 1
16 35215 1 1 21 LEU CD2 C -20.921 16.050 0.952 1.00 . A A . 21 LEU CD2 1 1
16 35216 1 1 21 LEU CG C -22.286 16.087 0.263 1.00 . A A . 21 LEU CG 1 1
16 35217 1 1 21 LEU H H -21.835 14.490 2.954 1.00 . A A . 21 LEU H 1 1
16 35218 1 1 21 LEU HA H -23.881 16.357 2.443 1.00 . A A . 21 LEU HA 1 1
16 35219 1 1 21 LEU HB2 H -22.762 14.075 0.830 1.00 . A A . 21 LEU HB2 1 1
16 35220 1 1 21 LEU HB3 H -24.129 15.001 0.244 1.00 . A A . 21 LEU HB3 1 1
16 35221 1 1 21 LEU HD11 H -22.206 18.202 -0.098 1.00 . A A . 21 LEU HD11 1 1
16 35222 1 1 21 LEU HD12 H -23.095 17.753 1.356 1.00 . A A . 21 LEU HD12 1 1
16 35223 1 1 21 LEU HD13 H -23.818 17.504 -0.233 1.00 . A A . 21 LEU HD13 1 1
16 35224 1 1 21 LEU HD21 H -20.273 16.796 0.512 1.00 . A A . 21 LEU HD21 1 1
16 35225 1 1 21 LEU HD22 H -20.479 15.072 0.823 1.00 . A A . 21 LEU HD22 1 1
16 35226 1 1 21 LEU HD23 H -21.038 16.254 2.006 1.00 . A A . 21 LEU HD23 1 1
16 35227 1 1 21 LEU HG H -22.133 15.851 -0.781 1.00 . A A . 21 LEU HG 1 1
16 35228 1 1 21 LEU N N -22.653 14.930 3.276 1.00 . A A . 21 LEU N 1 1
16 35229 1 1 21 LEU O O -26.082 15.095 2.487 1.00 . A A . 21 LEU O 1 1
16 35230 1 1 22 TYR C C -26.637 13.076 4.712 1.00 . A A . 22 TYR C 1 1
16 35231 1 1 22 TYR CA C -26.023 12.499 3.438 1.00 . A A . 22 TYR CA 1 1
16 35232 1 1 22 TYR CB C -25.666 11.019 3.642 1.00 . A A . 22 TYR CB 1 1
16 35233 1 1 22 TYR CD1 C -26.900 9.505 5.266 1.00 . A A . 22 TYR CD1 1 1
16 35234 1 1 22 TYR CD2 C -27.965 10.058 3.202 1.00 . A A . 22 TYR CD2 1 1
16 35235 1 1 22 TYR CE1 C -28.001 8.756 5.636 1.00 . A A . 22 TYR CE1 1 1
16 35236 1 1 22 TYR CE2 C -29.066 9.308 3.565 1.00 . A A . 22 TYR CE2 1 1
16 35237 1 1 22 TYR CG C -26.860 10.170 4.042 1.00 . A A . 22 TYR CG 1 1
16 35238 1 1 22 TYR CZ C -29.080 8.660 4.783 1.00 . A A . 22 TYR CZ 1 1
16 35239 1 1 22 TYR H H -23.965 12.877 3.087 1.00 . A A . 22 TYR H 1 1
16 35240 1 1 22 TYR HA H -26.750 12.574 2.642 1.00 . A A . 22 TYR HA 1 1
16 35241 1 1 22 TYR HB2 H -25.268 10.621 2.719 1.00 . A A . 22 TYR HB2 1 1
16 35242 1 1 22 TYR HB3 H -24.916 10.936 4.417 1.00 . A A . 22 TYR HB3 1 1
16 35243 1 1 22 TYR HD1 H -26.053 9.581 5.931 1.00 . A A . 22 TYR HD1 1 1
16 35244 1 1 22 TYR HD2 H -27.953 10.566 2.248 1.00 . A A . 22 TYR HD2 1 1
16 35245 1 1 22 TYR HE1 H -28.012 8.247 6.589 1.00 . A A . 22 TYR HE1 1 1
16 35246 1 1 22 TYR HE2 H -29.911 9.231 2.897 1.00 . A A . 22 TYR HE2 1 1
16 35247 1 1 22 TYR HH H -30.337 8.045 6.099 1.00 . A A . 22 TYR HH 1 1
16 35248 1 1 22 TYR N N -24.858 13.284 3.044 1.00 . A A . 22 TYR N 1 1
16 35249 1 1 22 TYR O O -27.851 13.248 4.794 1.00 . A A . 22 TYR O 1 1
16 35250 1 1 22 TYR OH O -30.184 7.926 5.155 1.00 . A A . 22 TYR OH 1 1
16 35251 1 1 23 GLN C C -27.031 15.270 6.665 1.00 . A A . 23 GLN C 1 1
16 35252 1 1 23 GLN CA C -26.237 13.995 6.948 1.00 . A A . 23 GLN CA 1 1
16 35253 1 1 23 GLN CB C -25.033 14.307 7.856 1.00 . A A . 23 GLN CB 1 1
16 35254 1 1 23 GLN CD C -26.244 14.404 10.115 1.00 . A A . 23 GLN CD 1 1
16 35255 1 1 23 GLN CG C -25.369 15.134 9.103 1.00 . A A . 23 GLN CG 1 1
16 35256 1 1 23 GLN H H -24.833 13.194 5.576 1.00 . A A . 23 GLN H 1 1
16 35257 1 1 23 GLN HA H -26.883 13.287 7.448 1.00 . A A . 23 GLN HA 1 1
16 35258 1 1 23 GLN HB2 H -24.592 13.375 8.180 1.00 . A A . 23 GLN HB2 1 1
16 35259 1 1 23 GLN HB3 H -24.299 14.854 7.279 1.00 . A A . 23 GLN HB3 1 1
16 35260 1 1 23 GLN HE21 H -25.448 15.463 11.601 1.00 . A A . 23 GLN HE21 1 1
16 35261 1 1 23 GLN HE22 H -26.649 14.304 12.058 1.00 . A A . 23 GLN HE22 1 1
16 35262 1 1 23 GLN HG2 H -24.446 15.410 9.591 1.00 . A A . 23 GLN HG2 1 1
16 35263 1 1 23 GLN HG3 H -25.884 16.032 8.791 1.00 . A A . 23 GLN HG3 1 1
16 35264 1 1 23 GLN N N -25.787 13.385 5.695 1.00 . A A . 23 GLN N 1 1
16 35265 1 1 23 GLN NE2 N -26.099 14.760 11.385 1.00 . A A . 23 GLN NE2 1 1
16 35266 1 1 23 GLN O O -28.064 15.526 7.289 1.00 . A A . 23 GLN O 1 1
16 35267 1 1 23 GLN OE1 O -27.050 13.543 9.764 1.00 . A A . 23 GLN OE1 1 1
16 35268 1 1 24 TRP C C -28.582 16.984 4.706 1.00 . A A . 24 TRP C 1 1
16 35269 1 1 24 TRP CA C -27.216 17.289 5.318 1.00 . A A . 24 TRP CA 1 1
16 35270 1 1 24 TRP CB C -26.350 18.068 4.316 1.00 . A A . 24 TRP CB 1 1
16 35271 1 1 24 TRP CD1 C -27.005 20.528 4.617 1.00 . A A . 24 TRP CD1 1 1
16 35272 1 1 24 TRP CD2 C -27.614 19.653 2.648 1.00 . A A . 24 TRP CD2 1 1
16 35273 1 1 24 TRP CE2 C -28.035 20.995 2.695 1.00 . A A . 24 TRP CE2 1 1
16 35274 1 1 24 TRP CE3 C -27.888 18.899 1.502 1.00 . A A . 24 TRP CE3 1 1
16 35275 1 1 24 TRP CG C -26.959 19.372 3.892 1.00 . A A . 24 TRP CG 1 1
16 35276 1 1 24 TRP CH2 C -28.965 20.839 0.529 1.00 . A A . 24 TRP CH2 1 1
16 35277 1 1 24 TRP CZ2 C -28.712 21.598 1.639 1.00 . A A . 24 TRP CZ2 1 1
16 35278 1 1 24 TRP CZ3 C -28.559 19.499 0.454 1.00 . A A . 24 TRP CZ3 1 1
16 35279 1 1 24 TRP H H -25.709 15.805 5.266 1.00 . A A . 24 TRP H 1 1
16 35280 1 1 24 TRP HA H -27.356 17.891 6.205 1.00 . A A . 24 TRP HA 1 1
16 35281 1 1 24 TRP HB2 H -25.390 18.278 4.767 1.00 . A A . 24 TRP HB2 1 1
16 35282 1 1 24 TRP HB3 H -26.200 17.462 3.434 1.00 . A A . 24 TRP HB3 1 1
16 35283 1 1 24 TRP HD1 H -26.594 20.640 5.609 1.00 . A A . 24 TRP HD1 1 1
16 35284 1 1 24 TRP HE1 H -27.813 22.418 4.216 1.00 . A A . 24 TRP HE1 1 1
16 35285 1 1 24 TRP HE3 H -27.580 17.863 1.425 1.00 . A A . 24 TRP HE3 1 1
16 35286 1 1 24 TRP HH2 H -29.487 21.268 -0.314 1.00 . A A . 24 TRP HH2 1 1
16 35287 1 1 24 TRP HZ2 H -29.031 22.629 1.681 1.00 . A A . 24 TRP HZ2 1 1
16 35288 1 1 24 TRP HZ3 H -28.778 18.934 -0.441 1.00 . A A . 24 TRP HZ3 1 1
16 35289 1 1 24 TRP N N -26.546 16.058 5.713 1.00 . A A . 24 TRP N 1 1
16 35290 1 1 24 TRP NE1 N -27.652 21.505 3.905 1.00 . A A . 24 TRP NE1 1 1
16 35291 1 1 24 TRP O O -29.606 17.495 5.162 1.00 . A A . 24 TRP O 1 1
16 35292 1 1 25 LEU C C -30.815 15.066 3.875 1.00 . A A . 25 LEU C 1 1
16 35293 1 1 25 LEU CA C -29.813 15.792 2.971 1.00 . A A . 25 LEU CA 1 1
16 35294 1 1 25 LEU CB C -29.473 14.925 1.750 1.00 . A A . 25 LEU CB 1 1
16 35295 1 1 25 LEU CD1 C -31.307 15.806 0.251 1.00 . A A . 25 LEU CD1 1 1
16 35296 1 1 25 LEU CD2 C -30.209 13.608 -0.267 1.00 . A A . 25 LEU CD2 1 1
16 35297 1 1 25 LEU CG C -30.659 14.556 0.843 1.00 . A A . 25 LEU CG 1 1
16 35298 1 1 25 LEU H H -27.744 15.710 3.419 1.00 . A A . 25 LEU H 1 1
16 35299 1 1 25 LEU HA H -30.259 16.717 2.628 1.00 . A A . 25 LEU HA 1 1
16 35300 1 1 25 LEU HB2 H -28.742 15.454 1.154 1.00 . A A . 25 LEU HB2 1 1
16 35301 1 1 25 LEU HB3 H -29.022 14.008 2.104 1.00 . A A . 25 LEU HB3 1 1
16 35302 1 1 25 LEU HD11 H -32.137 15.520 -0.377 1.00 . A A . 25 LEU HD11 1 1
16 35303 1 1 25 LEU HD12 H -30.580 16.347 -0.338 1.00 . A A . 25 LEU HD12 1 1
16 35304 1 1 25 LEU HD13 H -31.665 16.441 1.050 1.00 . A A . 25 LEU HD13 1 1
16 35305 1 1 25 LEU HD21 H -29.448 14.087 -0.868 1.00 . A A . 25 LEU HD21 1 1
16 35306 1 1 25 LEU HD22 H -31.055 13.357 -0.891 1.00 . A A . 25 LEU HD22 1 1
16 35307 1 1 25 LEU HD23 H -29.806 12.706 0.171 1.00 . A A . 25 LEU HD23 1 1
16 35308 1 1 25 LEU HG H -31.406 14.044 1.433 1.00 . A A . 25 LEU HG 1 1
16 35309 1 1 25 LEU N N -28.590 16.128 3.693 1.00 . A A . 25 LEU N 1 1
16 35310 1 1 25 LEU O O -32.026 15.153 3.669 1.00 . A A . 25 LEU O 1 1
16 35311 1 1 26 LEU C C -31.692 14.407 6.925 1.00 . A A . 26 LEU C 1 1
16 35312 1 1 26 LEU CA C -31.146 13.567 5.771 1.00 . A A . 26 LEU CA 1 1
16 35313 1 1 26 LEU CB C -30.347 12.379 6.331 1.00 . A A . 26 LEU CB 1 1
16 35314 1 1 26 LEU CD1 C -32.244 10.721 6.521 1.00 . A A . 26 LEU CD1 1 1
16 35315 1 1 26 LEU CD2 C -30.185 10.450 7.945 1.00 . A A . 26 LEU CD2 1 1
16 35316 1 1 26 LEU CG C -31.127 11.445 7.271 1.00 . A A . 26 LEU CG 1 1
16 35317 1 1 26 LEU H H -29.335 14.387 5.033 1.00 . A A . 26 LEU H 1 1
16 35318 1 1 26 LEU HA H -31.976 13.187 5.192 1.00 . A A . 26 LEU HA 1 1
16 35319 1 1 26 LEU HB2 H -29.981 11.792 5.497 1.00 . A A . 26 LEU HB2 1 1
16 35320 1 1 26 LEU HB3 H -29.497 12.771 6.872 1.00 . A A . 26 LEU HB3 1 1
16 35321 1 1 26 LEU HD11 H -31.822 10.149 5.707 1.00 . A A . 26 LEU HD11 1 1
16 35322 1 1 26 LEU HD12 H -32.942 11.445 6.127 1.00 . A A . 26 LEU HD12 1 1
16 35323 1 1 26 LEU HD13 H -32.761 10.056 7.197 1.00 . A A . 26 LEU HD13 1 1
16 35324 1 1 26 LEU HD21 H -30.743 9.830 8.633 1.00 . A A . 26 LEU HD21 1 1
16 35325 1 1 26 LEU HD22 H -29.423 10.988 8.488 1.00 . A A . 26 LEU HD22 1 1
16 35326 1 1 26 LEU HD23 H -29.720 9.828 7.196 1.00 . A A . 26 LEU HD23 1 1
16 35327 1 1 26 LEU HG H -31.589 12.041 8.047 1.00 . A A . 26 LEU HG 1 1
16 35328 1 1 26 LEU N N -30.304 14.366 4.883 1.00 . A A . 26 LEU N 1 1
16 35329 1 1 26 LEU O O -32.907 14.522 7.101 1.00 . A A . 26 LEU O 1 1
16 35330 1 1 27 SER C C -31.515 17.176 8.590 1.00 . A A . 27 SER C 1 1
16 35331 1 1 27 SER CA C -31.170 15.719 8.914 1.00 . A A . 27 SER CA 1 1
16 35332 1 1 27 SER CB C -30.038 15.643 9.950 1.00 . A A . 27 SER CB 1 1
16 35333 1 1 27 SER H H -29.841 14.931 7.467 1.00 . A A . 27 SER H 1 1
16 35334 1 1 27 SER HA H -32.049 15.242 9.325 1.00 . A A . 27 SER HA 1 1
16 35335 1 1 27 SER HB2 H -29.680 14.626 10.017 1.00 . A A . 27 SER HB2 1 1
16 35336 1 1 27 SER HB3 H -29.226 16.290 9.645 1.00 . A A . 27 SER HB3 1 1
16 35337 1 1 27 SER HG H -30.149 15.433 11.898 1.00 . A A . 27 SER HG 1 1
16 35338 1 1 27 SER N N -30.790 14.991 7.706 1.00 . A A . 27 SER N 1 1
16 35339 1 1 27 SER O O -32.074 17.889 9.424 1.00 . A A . 27 SER O 1 1
16 35340 1 1 27 SER OG O -30.484 16.049 11.234 1.00 . A A . 27 SER OG 1 1
16 35341 1 1 28 ASN C C -30.794 20.013 7.779 1.00 . A A . 28 ASN C 1 1
16 35342 1 1 28 ASN CA C -31.481 18.963 6.899 1.00 . A A . 28 ASN CA 1 1
16 35343 1 1 28 ASN CB C -33.004 19.197 6.857 1.00 . A A . 28 ASN CB 1 1
16 35344 1 1 28 ASN CG C -33.384 20.454 6.084 1.00 . A A . 28 ASN CG 1 1
16 35345 1 1 28 ASN H H -30.702 16.996 6.765 1.00 . A A . 28 ASN H 1 1
16 35346 1 1 28 ASN HA H -31.086 19.050 5.894 1.00 . A A . 28 ASN HA 1 1
16 35347 1 1 28 ASN HB2 H -33.479 18.350 6.380 1.00 . A A . 28 ASN HB2 1 1
16 35348 1 1 28 ASN HB3 H -33.376 19.288 7.868 1.00 . A A . 28 ASN HB3 1 1
16 35349 1 1 28 ASN HD21 H -34.977 20.725 7.237 1.00 . A A . 28 ASN HD21 1 1
16 35350 1 1 28 ASN HD22 H -34.734 21.905 5.999 1.00 . A A . 28 ASN HD22 1 1
16 35351 1 1 28 ASN N N -31.175 17.607 7.372 1.00 . A A . 28 ASN N 1 1
16 35352 1 1 28 ASN ND2 N -34.474 21.091 6.478 1.00 . A A . 28 ASN ND2 1 1
16 35353 1 1 28 ASN O O -31.277 21.140 7.929 1.00 . A A . 28 ASN O 1 1
16 35354 1 1 28 ASN OD1 O -32.704 20.843 5.134 1.00 . A A . 28 ASN OD1 1 1
16 35355 1 1 29 ALA C C -28.193 21.603 8.351 1.00 . A A . 29 ALA C 1 1
16 35356 1 1 29 ALA CA C -28.868 20.527 9.194 1.00 . A A . 29 ALA CA 1 1
16 35357 1 1 29 ALA CB C -27.832 19.732 9.982 1.00 . A A . 29 ALA CB 1 1
16 35358 1 1 29 ALA H H -29.319 18.730 8.173 1.00 . A A . 29 ALA H 1 1
16 35359 1 1 29 ALA HA H -29.544 21.000 9.897 1.00 . A A . 29 ALA HA 1 1
16 35360 1 1 29 ALA HB1 H -27.301 20.392 10.655 1.00 . A A . 29 ALA HB1 1 1
16 35361 1 1 29 ALA HB2 H -27.130 19.276 9.296 1.00 . A A . 29 ALA HB2 1 1
16 35362 1 1 29 ALA HB3 H -28.329 18.960 10.551 1.00 . A A . 29 ALA HB3 1 1
16 35363 1 1 29 ALA N N -29.651 19.634 8.344 1.00 . A A . 29 ALA N 1 1
16 35364 1 1 29 ALA O O -28.228 21.545 7.119 1.00 . A A . 29 ALA O 1 1
16 35365 1 1 30 ALA C C -25.559 23.221 7.779 1.00 . A A . 30 ALA C 1 1
16 35366 1 1 30 ALA CA C -26.922 23.674 8.297 1.00 . A A . 30 ALA CA 1 1
16 35367 1 1 30 ALA CB C -26.770 24.889 9.205 1.00 . A A . 30 ALA CB 1 1
16 35368 1 1 30 ALA H H -27.556 22.561 9.986 1.00 . A A . 30 ALA H 1 1
16 35369 1 1 30 ALA HA H -27.546 23.956 7.459 1.00 . A A . 30 ALA HA 1 1
16 35370 1 1 30 ALA HB1 H -27.746 25.217 9.537 1.00 . A A . 30 ALA HB1 1 1
16 35371 1 1 30 ALA HB2 H -26.289 25.690 8.662 1.00 . A A . 30 ALA HB2 1 1
16 35372 1 1 30 ALA HB3 H -26.170 24.623 10.061 1.00 . A A . 30 ALA HB3 1 1
16 35373 1 1 30 ALA N N -27.583 22.582 9.004 1.00 . A A . 30 ALA N 1 1
16 35374 1 1 30 ALA O O -24.800 22.579 8.510 1.00 . A A . 30 ALA O 1 1
16 35375 1 1 31 PRO C C -22.765 23.529 6.791 1.00 . A A . 31 PRO C 1 1
16 35376 1 1 31 PRO CA C -23.953 23.175 5.900 1.00 . A A . 31 PRO CA 1 1
16 35377 1 1 31 PRO CB C -23.927 23.996 4.604 1.00 . A A . 31 PRO CB 1 1
16 35378 1 1 31 PRO CD C -26.095 24.288 5.571 1.00 . A A . 31 PRO CD 1 1
16 35379 1 1 31 PRO CG C -25.364 24.182 4.256 1.00 . A A . 31 PRO CG 1 1
16 35380 1 1 31 PRO HA H -23.922 22.120 5.663 1.00 . A A . 31 PRO HA 1 1
16 35381 1 1 31 PRO HB2 H -23.436 24.944 4.776 1.00 . A A . 31 PRO HB2 1 1
16 35382 1 1 31 PRO HB3 H -23.403 23.447 3.832 1.00 . A A . 31 PRO HB3 1 1
16 35383 1 1 31 PRO HD2 H -26.186 25.323 5.873 1.00 . A A . 31 PRO HD2 1 1
16 35384 1 1 31 PRO HD3 H -27.072 23.829 5.500 1.00 . A A . 31 PRO HD3 1 1
16 35385 1 1 31 PRO HG2 H -25.489 25.088 3.679 1.00 . A A . 31 PRO HG2 1 1
16 35386 1 1 31 PRO HG3 H -25.720 23.329 3.695 1.00 . A A . 31 PRO HG3 1 1
16 35387 1 1 31 PRO N N -25.234 23.544 6.511 1.00 . A A . 31 PRO N 1 1
16 35388 1 1 31 PRO O O -21.836 22.739 6.931 1.00 . A A . 31 PRO O 1 1
16 35389 1 1 32 GLY C C -21.564 24.288 9.500 1.00 . A A . 32 GLY C 1 1
16 35390 1 1 32 GLY CA C -21.740 25.168 8.272 1.00 . A A . 32 GLY CA 1 1
16 35391 1 1 32 GLY H H -23.596 25.290 7.253 1.00 . A A . 32 GLY H 1 1
16 35392 1 1 32 GLY HA2 H -20.816 25.173 7.711 1.00 . A A . 32 GLY HA2 1 1
16 35393 1 1 32 GLY HA3 H -21.955 26.177 8.591 1.00 . A A . 32 GLY HA3 1 1
16 35394 1 1 32 GLY N N -22.816 24.714 7.401 1.00 . A A . 32 GLY N 1 1
16 35395 1 1 32 GLY O O -20.436 24.027 9.928 1.00 . A A . 32 GLY O 1 1
16 35396 1 1 33 GLU C C -21.926 21.676 10.982 1.00 . A A . 33 GLU C 1 1
16 35397 1 1 33 GLU CA C -22.661 22.984 11.261 1.00 . A A . 33 GLU CA 1 1
16 35398 1 1 33 GLU CB C -24.096 22.692 11.731 1.00 . A A . 33 GLU CB 1 1
16 35399 1 1 33 GLU CD C -26.346 23.651 12.456 1.00 . A A . 33 GLU CD 1 1
16 35400 1 1 33 GLU CG C -24.883 23.938 12.125 1.00 . A A . 33 GLU CG 1 1
16 35401 1 1 33 GLU H H -23.544 24.041 9.650 1.00 . A A . 33 GLU H 1 1
16 35402 1 1 33 GLU HA H -22.136 23.523 12.038 1.00 . A A . 33 GLU HA 1 1
16 35403 1 1 33 GLU HB2 H -24.627 22.196 10.931 1.00 . A A . 33 GLU HB2 1 1
16 35404 1 1 33 GLU HB3 H -24.057 22.032 12.586 1.00 . A A . 33 GLU HB3 1 1
16 35405 1 1 33 GLU HG2 H -24.416 24.381 12.995 1.00 . A A . 33 GLU HG2 1 1
16 35406 1 1 33 GLU HG3 H -24.846 24.644 11.308 1.00 . A A . 33 GLU HG3 1 1
16 35407 1 1 33 GLU N N -22.681 23.822 10.060 1.00 . A A . 33 GLU N 1 1
16 35408 1 1 33 GLU O O -21.068 21.251 11.756 1.00 . A A . 33 GLU O 1 1
16 35409 1 1 33 GLU OE1 O -26.931 24.391 13.273 1.00 . A A . 33 GLU OE1 1 1
16 35410 1 1 33 GLU OE2 O -26.922 22.697 11.892 1.00 . A A . 33 GLU OE2 1 1
16 35411 1 1 34 ILE C C -20.224 20.037 8.972 1.00 . A A . 34 ILE C 1 1
16 35412 1 1 34 ILE CA C -21.655 19.794 9.445 1.00 . A A . 34 ILE CA 1 1
16 35413 1 1 34 ILE CB C -22.475 19.134 8.309 1.00 . A A . 34 ILE CB 1 1
16 35414 1 1 34 ILE CD1 C -24.860 18.494 7.638 1.00 . A A . 34 ILE CD1 1 1
16 35415 1 1 34 ILE CG1 C -23.942 18.975 8.742 1.00 . A A . 34 ILE CG1 1 1
16 35416 1 1 34 ILE CG2 C -21.874 17.783 7.918 1.00 . A A . 34 ILE CG2 1 1
16 35417 1 1 34 ILE H H -22.963 21.453 9.290 1.00 . A A . 34 ILE H 1 1
16 35418 1 1 34 ILE HA H -21.642 19.126 10.295 1.00 . A A . 34 ILE HA 1 1
16 35419 1 1 34 ILE HB H -22.433 19.782 7.445 1.00 . A A . 34 ILE HB 1 1
16 35420 1 1 34 ILE HD11 H -24.529 17.526 7.288 1.00 . A A . 34 ILE HD11 1 1
16 35421 1 1 34 ILE HD12 H -24.842 19.201 6.820 1.00 . A A . 34 ILE HD12 1 1
16 35422 1 1 34 ILE HD13 H -25.868 18.412 8.018 1.00 . A A . 34 ILE HD13 1 1
16 35423 1 1 34 ILE HG12 H -23.998 18.259 9.550 1.00 . A A . 34 ILE HG12 1 1
16 35424 1 1 34 ILE HG13 H -24.315 19.929 9.090 1.00 . A A . 34 ILE HG13 1 1
16 35425 1 1 34 ILE HG21 H -22.477 17.329 7.143 1.00 . A A . 34 ILE HG21 1 1
16 35426 1 1 34 ILE HG22 H -21.852 17.133 8.781 1.00 . A A . 34 ILE HG22 1 1
16 35427 1 1 34 ILE HG23 H -20.869 17.927 7.552 1.00 . A A . 34 ILE HG23 1 1
16 35428 1 1 34 ILE N N -22.270 21.053 9.860 1.00 . A A . 34 ILE N 1 1
16 35429 1 1 34 ILE O O -19.308 19.264 9.265 1.00 . A A . 34 ILE O 1 1
16 35430 1 1 35 ASP C C -17.737 21.680 8.880 1.00 . A A . 35 ASP C 1 1
16 35431 1 1 35 ASP CA C -18.741 21.546 7.742 1.00 . A A . 35 ASP CA 1 1
16 35432 1 1 35 ASP CB C -18.851 22.871 6.976 1.00 . A A . 35 ASP CB 1 1
16 35433 1 1 35 ASP CG C -17.508 23.366 6.458 1.00 . A A . 35 ASP CG 1 1
16 35434 1 1 35 ASP H H -20.825 21.698 8.054 1.00 . A A . 35 ASP H 1 1
16 35435 1 1 35 ASP HA H -18.398 20.776 7.064 1.00 . A A . 35 ASP HA 1 1
16 35436 1 1 35 ASP HB2 H -19.514 22.736 6.133 1.00 . A A . 35 ASP HB2 1 1
16 35437 1 1 35 ASP HB3 H -19.267 23.623 7.632 1.00 . A A . 35 ASP HB3 1 1
16 35438 1 1 35 ASP N N -20.048 21.137 8.251 1.00 . A A . 35 ASP N 1 1
16 35439 1 1 35 ASP O O -16.554 21.428 8.698 1.00 . A A . 35 ASP O 1 1
16 35440 1 1 35 ASP OD1 O -17.050 22.873 5.401 1.00 . A A . 35 ASP OD1 1 1
16 35441 1 1 35 ASP OD2 O -16.911 24.259 7.095 1.00 . A A . 35 ASP OD2 1 1
16 35442 1 1 36 ALA C C -16.576 21.002 11.561 1.00 . A A . 36 ALA C 1 1
16 35443 1 1 36 ALA CA C -17.368 22.270 11.226 1.00 . A A . 36 ALA CA 1 1
16 35444 1 1 36 ALA CB C -18.200 22.714 12.421 1.00 . A A . 36 ALA CB 1 1
16 35445 1 1 36 ALA H H -19.188 22.236 10.138 1.00 . A A . 36 ALA H 1 1
16 35446 1 1 36 ALA HA H -16.663 23.065 10.991 1.00 . A A . 36 ALA HA 1 1
16 35447 1 1 36 ALA HB1 H -18.908 21.938 12.677 1.00 . A A . 36 ALA HB1 1 1
16 35448 1 1 36 ALA HB2 H -18.735 23.620 12.174 1.00 . A A . 36 ALA HB2 1 1
16 35449 1 1 36 ALA HB3 H -17.550 22.900 13.265 1.00 . A A . 36 ALA HB3 1 1
16 35450 1 1 36 ALA N N -18.223 22.077 10.054 1.00 . A A . 36 ALA N 1 1
16 35451 1 1 36 ALA O O -15.459 21.075 12.075 1.00 . A A . 36 ALA O 1 1
16 35452 1 1 37 GLN C C -15.288 18.482 10.470 1.00 . A A . 37 GLN C 1 1
16 35453 1 1 37 GLN CA C -16.438 18.577 11.473 1.00 . A A . 37 GLN CA 1 1
16 35454 1 1 37 GLN CB C -17.381 17.367 11.347 1.00 . A A . 37 GLN CB 1 1
16 35455 1 1 37 GLN CD C -19.521 18.248 12.417 1.00 . A A . 37 GLN CD 1 1
16 35456 1 1 37 GLN CG C -18.383 17.242 12.497 1.00 . A A . 37 GLN CG 1 1
16 35457 1 1 37 GLN H H -18.072 19.823 10.927 1.00 . A A . 37 GLN H 1 1
16 35458 1 1 37 GLN HA H -16.019 18.590 12.471 1.00 . A A . 37 GLN HA 1 1
16 35459 1 1 37 GLN HB2 H -17.934 17.453 10.422 1.00 . A A . 37 GLN HB2 1 1
16 35460 1 1 37 GLN HB3 H -16.788 16.463 11.316 1.00 . A A . 37 GLN HB3 1 1
16 35461 1 1 37 GLN HE21 H -18.451 19.604 13.394 1.00 . A A . 37 GLN HE21 1 1
16 35462 1 1 37 GLN HE22 H -20.038 20.100 12.916 1.00 . A A . 37 GLN HE22 1 1
16 35463 1 1 37 GLN HG2 H -18.806 16.247 12.481 1.00 . A A . 37 GLN HG2 1 1
16 35464 1 1 37 GLN HG3 H -17.858 17.385 13.432 1.00 . A A . 37 GLN HG3 1 1
16 35465 1 1 37 GLN N N -17.155 19.836 11.280 1.00 . A A . 37 GLN N 1 1
16 35466 1 1 37 GLN NE2 N -19.314 19.434 12.967 1.00 . A A . 37 GLN NE2 1 1
16 35467 1 1 37 GLN O O -14.193 18.026 10.802 1.00 . A A . 37 GLN O 1 1
16 35468 1 1 37 GLN OE1 O -20.575 17.963 11.857 1.00 . A A . 37 GLN OE1 1 1
16 35469 1 1 38 LEU C C -13.553 20.174 8.535 1.00 . A A . 38 LEU C 1 1
16 35470 1 1 38 LEU CA C -14.524 19.029 8.207 1.00 . A A . 38 LEU CA 1 1
16 35471 1 1 38 LEU CB C -15.212 19.248 6.839 1.00 . A A . 38 LEU CB 1 1
16 35472 1 1 38 LEU CD1 C -13.236 19.728 5.299 1.00 . A A . 38 LEU CD1 1 1
16 35473 1 1 38 LEU CD2 C -13.985 17.359 5.687 1.00 . A A . 38 LEU CD2 1 1
16 35474 1 1 38 LEU CG C -14.430 18.817 5.575 1.00 . A A . 38 LEU CG 1 1
16 35475 1 1 38 LEU H H -16.449 19.271 9.051 1.00 . A A . 38 LEU H 1 1
16 35476 1 1 38 LEU HA H -13.979 18.094 8.195 1.00 . A A . 38 LEU HA 1 1
16 35477 1 1 38 LEU HB2 H -16.146 18.705 6.847 1.00 . A A . 38 LEU HB2 1 1
16 35478 1 1 38 LEU HB3 H -15.443 20.302 6.745 1.00 . A A . 38 LEU HB3 1 1
16 35479 1 1 38 LEU HD11 H -12.527 19.652 6.111 1.00 . A A . 38 LEU HD11 1 1
16 35480 1 1 38 LEU HD12 H -13.576 20.748 5.214 1.00 . A A . 38 LEU HD12 1 1
16 35481 1 1 38 LEU HD13 H -12.761 19.430 4.376 1.00 . A A . 38 LEU HD13 1 1
16 35482 1 1 38 LEU HD21 H -14.849 16.729 5.843 1.00 . A A . 38 LEU HD21 1 1
16 35483 1 1 38 LEU HD22 H -13.306 17.250 6.520 1.00 . A A . 38 LEU HD22 1 1
16 35484 1 1 38 LEU HD23 H -13.487 17.062 4.775 1.00 . A A . 38 LEU HD23 1 1
16 35485 1 1 38 LEU HG H -15.091 18.889 4.723 1.00 . A A . 38 LEU HG 1 1
16 35486 1 1 38 LEU N N -15.544 18.956 9.254 1.00 . A A . 38 LEU N 1 1
16 35487 1 1 38 LEU O O -12.402 20.183 8.103 1.00 . A A . 38 LEU O 1 1
16 35488 1 1 39 ARG C C -12.105 21.774 10.664 1.00 . A A . 39 ARG C 1 1
16 35489 1 1 39 ARG CA C -13.232 22.269 9.759 1.00 . A A . 39 ARG CA 1 1
16 35490 1 1 39 ARG CB C -14.110 23.286 10.508 1.00 . A A . 39 ARG CB 1 1
16 35491 1 1 39 ARG CD C -13.238 25.395 9.445 1.00 . A A . 39 ARG CD 1 1
16 35492 1 1 39 ARG CG C -13.447 24.639 10.750 1.00 . A A . 39 ARG CG 1 1
16 35493 1 1 39 ARG CZ C -11.229 26.822 9.761 1.00 . A A . 39 ARG CZ 1 1
16 35494 1 1 39 ARG H H -14.969 21.073 9.615 1.00 . A A . 39 ARG H 1 1
16 35495 1 1 39 ARG HA H -12.807 22.738 8.881 1.00 . A A . 39 ARG HA 1 1
16 35496 1 1 39 ARG HB2 H -15.014 23.451 9.939 1.00 . A A . 39 ARG HB2 1 1
16 35497 1 1 39 ARG HB3 H -14.379 22.869 11.468 1.00 . A A . 39 ARG HB3 1 1
16 35498 1 1 39 ARG HD2 H -12.659 24.778 8.779 1.00 . A A . 39 ARG HD2 1 1
16 35499 1 1 39 ARG HD3 H -14.205 25.585 9.000 1.00 . A A . 39 ARG HD3 1 1
16 35500 1 1 39 ARG HE H -13.119 27.482 9.679 1.00 . A A . 39 ARG HE 1 1
16 35501 1 1 39 ARG HG2 H -14.078 25.228 11.401 1.00 . A A . 39 ARG HG2 1 1
16 35502 1 1 39 ARG HG3 H -12.487 24.482 11.222 1.00 . A A . 39 ARG HG3 1 1
16 35503 1 1 39 ARG HH11 H -10.806 24.843 9.649 1.00 . A A . 39 ARG HH11 1 1
16 35504 1 1 39 ARG HH12 H -9.436 25.886 9.828 1.00 . A A . 39 ARG HH12 1 1
16 35505 1 1 39 ARG HH21 H -11.302 28.842 9.900 1.00 . A A . 39 ARG HH21 1 1
16 35506 1 1 39 ARG HH22 H -9.714 28.147 9.988 1.00 . A A . 39 ARG HH22 1 1
16 35507 1 1 39 ARG N N -14.038 21.132 9.322 1.00 . A A . 39 ARG N 1 1
16 35508 1 1 39 ARG NE N -12.553 26.677 9.646 1.00 . A A . 39 ARG NE 1 1
16 35509 1 1 39 ARG NH1 N -10.429 25.766 9.746 1.00 . A A . 39 ARG NH1 1 1
16 35510 1 1 39 ARG NH2 N -10.707 28.033 9.893 1.00 . A A . 39 ARG NH2 1 1
16 35511 1 1 39 ARG O O -10.976 22.263 10.596 1.00 . A A . 39 ARG O 1 1
16 35512 1 1 40 GLY C C -10.580 19.188 11.632 1.00 . A A . 40 GLY C 1 1
16 35513 1 1 40 GLY CA C -11.440 20.189 12.381 1.00 . A A . 40 GLY CA 1 1
16 35514 1 1 40 GLY H H -13.365 20.497 11.556 1.00 . A A . 40 GLY H 1 1
16 35515 1 1 40 GLY HA2 H -10.805 20.961 12.794 1.00 . A A . 40 GLY HA2 1 1
16 35516 1 1 40 GLY HA3 H -11.946 19.681 13.189 1.00 . A A . 40 GLY HA3 1 1
16 35517 1 1 40 GLY N N -12.433 20.801 11.516 1.00 . A A . 40 GLY N 1 1
16 35518 1 1 40 GLY O O -9.359 19.143 11.813 1.00 . A A . 40 GLY O 1 1
16 35519 1 1 41 ALA C C -10.593 17.807 8.499 1.00 . A A . 41 ALA C 1 1
16 35520 1 1 41 ALA CA C -10.507 17.408 9.967 1.00 . A A . 41 ALA CA 1 1
16 35521 1 1 41 ALA CB C -11.072 16.007 10.185 1.00 . A A . 41 ALA CB 1 1
16 35522 1 1 41 ALA H H -12.195 18.443 10.716 1.00 . A A . 41 ALA H 1 1
16 35523 1 1 41 ALA HA H -9.468 17.403 10.269 1.00 . A A . 41 ALA HA 1 1
16 35524 1 1 41 ALA HB1 H -10.997 15.748 11.231 1.00 . A A . 41 ALA HB1 1 1
16 35525 1 1 41 ALA HB2 H -10.510 15.294 9.598 1.00 . A A . 41 ALA HB2 1 1
16 35526 1 1 41 ALA HB3 H -12.109 15.984 9.884 1.00 . A A . 41 ALA HB3 1 1
16 35527 1 1 41 ALA N N -11.218 18.381 10.791 1.00 . A A . 41 ALA N 1 1
16 35528 1 1 41 ALA O O -11.539 17.442 7.799 1.00 . A A . 41 ALA O 1 1
16 35529 1 1 42 LEU C C -9.318 17.940 5.684 1.00 . A A . 42 LEU C 1 1
16 35530 1 1 42 LEU CA C -9.597 19.071 6.671 1.00 . A A . 42 LEU CA 1 1
16 35531 1 1 42 LEU CB C -8.549 20.183 6.513 1.00 . A A . 42 LEU CB 1 1
16 35532 1 1 42 LEU CD1 C -9.783 21.516 4.752 1.00 . A A . 42 LEU CD1 1 1
16 35533 1 1 42 LEU CD2 C -7.300 21.803 5.032 1.00 . A A . 42 LEU CD2 1 1
16 35534 1 1 42 LEU CG C -8.470 20.823 5.113 1.00 . A A . 42 LEU CG 1 1
16 35535 1 1 42 LEU H H -8.864 18.800 8.638 1.00 . A A . 42 LEU H 1 1
16 35536 1 1 42 LEU HA H -10.578 19.483 6.465 1.00 . A A . 42 LEU HA 1 1
16 35537 1 1 42 LEU HB2 H -8.772 20.961 7.230 1.00 . A A . 42 LEU HB2 1 1
16 35538 1 1 42 LEU HB3 H -7.579 19.770 6.750 1.00 . A A . 42 LEU HB3 1 1
16 35539 1 1 42 LEU HD11 H -9.694 21.973 3.778 1.00 . A A . 42 LEU HD11 1 1
16 35540 1 1 42 LEU HD12 H -10.007 22.276 5.488 1.00 . A A . 42 LEU HD12 1 1
16 35541 1 1 42 LEU HD13 H -10.581 20.789 4.734 1.00 . A A . 42 LEU HD13 1 1
16 35542 1 1 42 LEU HD21 H -7.275 22.255 4.051 1.00 . A A . 42 LEU HD21 1 1
16 35543 1 1 42 LEU HD22 H -6.373 21.274 5.205 1.00 . A A . 42 LEU HD22 1 1
16 35544 1 1 42 LEU HD23 H -7.418 22.575 5.781 1.00 . A A . 42 LEU HD23 1 1
16 35545 1 1 42 LEU HG H -8.300 20.044 4.383 1.00 . A A . 42 LEU HG 1 1
16 35546 1 1 42 LEU N N -9.605 18.569 8.040 1.00 . A A . 42 LEU N 1 1
16 35547 1 1 42 LEU O O -8.303 17.245 5.796 1.00 . A A . 42 LEU O 1 1
16 35548 1 1 43 GLY C C -8.691 16.800 3.038 1.00 . A A . 43 GLY C 1 1
16 35549 1 1 43 GLY CA C -10.054 16.736 3.701 1.00 . A A . 43 GLY CA 1 1
16 35550 1 1 43 GLY H H -11.018 18.333 4.704 1.00 . A A . 43 GLY H 1 1
16 35551 1 1 43 GLY HA2 H -10.179 15.765 4.159 1.00 . A A . 43 GLY HA2 1 1
16 35552 1 1 43 GLY HA3 H -10.815 16.866 2.946 1.00 . A A . 43 GLY HA3 1 1
16 35553 1 1 43 GLY N N -10.220 17.764 4.717 1.00 . A A . 43 GLY N 1 1
16 35554 1 1 43 GLY O O -7.991 15.795 2.953 1.00 . A A . 43 GLY O 1 1
16 35555 1 1 44 TYR C C -5.879 17.668 2.821 1.00 . A A . 44 TYR C 1 1
16 35556 1 1 44 TYR CA C -7.017 18.218 1.960 1.00 . A A . 44 TYR CA 1 1
16 35557 1 1 44 TYR CB C -6.813 19.724 1.749 1.00 . A A . 44 TYR CB 1 1
16 35558 1 1 44 TYR CD1 C -4.615 20.720 0.967 1.00 . A A . 44 TYR CD1 1 1
16 35559 1 1 44 TYR CD2 C -6.019 19.619 -0.611 1.00 . A A . 44 TYR CD2 1 1
16 35560 1 1 44 TYR CE1 C -3.693 20.982 -0.030 1.00 . A A . 44 TYR CE1 1 1
16 35561 1 1 44 TYR CE2 C -5.104 19.876 -1.614 1.00 . A A . 44 TYR CE2 1 1
16 35562 1 1 44 TYR CG C -5.792 20.035 0.686 1.00 . A A . 44 TYR CG 1 1
16 35563 1 1 44 TYR CZ C -3.942 20.558 -1.320 1.00 . A A . 44 TYR CZ 1 1
16 35564 1 1 44 TYR H H -8.949 18.731 2.605 1.00 . A A . 44 TYR H 1 1
16 35565 1 1 44 TYR HA H -7.008 17.723 0.999 1.00 . A A . 44 TYR HA 1 1
16 35566 1 1 44 TYR HB2 H -7.751 20.172 1.452 1.00 . A A . 44 TYR HB2 1 1
16 35567 1 1 44 TYR HB3 H -6.483 20.172 2.676 1.00 . A A . 44 TYR HB3 1 1
16 35568 1 1 44 TYR HD1 H -4.425 21.051 1.979 1.00 . A A . 44 TYR HD1 1 1
16 35569 1 1 44 TYR HD2 H -6.937 19.084 -0.827 1.00 . A A . 44 TYR HD2 1 1
16 35570 1 1 44 TYR HE1 H -2.784 21.515 0.204 1.00 . A A . 44 TYR HE1 1 1
16 35571 1 1 44 TYR HE2 H -5.303 19.542 -2.623 1.00 . A A . 44 TYR HE2 1 1
16 35572 1 1 44 TYR HH H -2.138 20.634 -1.993 1.00 . A A . 44 TYR HH 1 1
16 35573 1 1 44 TYR N N -8.317 17.988 2.573 1.00 . A A . 44 TYR N 1 1
16 35574 1 1 44 TYR O O -4.918 17.092 2.308 1.00 . A A . 44 TYR O 1 1
16 35575 1 1 44 TYR OH O -3.029 20.817 -2.319 1.00 . A A . 44 TYR OH 1 1
16 35576 1 1 45 ASP C C -4.932 16.028 5.436 1.00 . A A . 45 ASP C 1 1
16 35577 1 1 45 ASP CA C -4.942 17.514 5.072 1.00 . A A . 45 ASP CA 1 1
16 35578 1 1 45 ASP CB C -5.094 18.373 6.338 1.00 . A A . 45 ASP CB 1 1
16 35579 1 1 45 ASP CG C -4.032 18.086 7.391 1.00 . A A . 45 ASP CG 1 1
16 35580 1 1 45 ASP H H -6.864 18.172 4.482 1.00 . A A . 45 ASP H 1 1
16 35581 1 1 45 ASP HA H -4.001 17.762 4.596 1.00 . A A . 45 ASP HA 1 1
16 35582 1 1 45 ASP HB2 H -5.025 19.417 6.065 1.00 . A A . 45 ASP HB2 1 1
16 35583 1 1 45 ASP HB3 H -6.068 18.190 6.774 1.00 . A A . 45 ASP HB3 1 1
16 35584 1 1 45 ASP N N -6.015 17.833 4.131 1.00 . A A . 45 ASP N 1 1
16 35585 1 1 45 ASP O O -3.870 15.452 5.670 1.00 . A A . 45 ASP O 1 1
16 35586 1 1 45 ASP OD1 O -4.377 17.579 8.478 1.00 . A A . 45 ASP OD1 1 1
16 35587 1 1 45 ASP OD2 O -2.841 18.369 7.133 1.00 . A A . 45 ASP OD2 1 1
16 35588 1 1 46 LYS C C -6.527 13.021 4.831 1.00 . A A . 46 LYS C 1 1
16 35589 1 1 46 LYS CA C -6.246 14.030 5.953 1.00 . A A . 46 LYS CA 1 1
16 35590 1 1 46 LYS CB C -7.345 13.965 7.029 1.00 . A A . 46 LYS CB 1 1
16 35591 1 1 46 LYS CD C -5.727 14.259 8.952 1.00 . A A . 46 LYS CD 1 1
16 35592 1 1 46 LYS CE C -5.357 15.039 10.212 1.00 . A A . 46 LYS CE 1 1
16 35593 1 1 46 LYS CG C -7.013 14.765 8.293 1.00 . A A . 46 LYS CG 1 1
16 35594 1 1 46 LYS H H -6.912 15.891 5.169 1.00 . A A . 46 LYS H 1 1
16 35595 1 1 46 LYS HA H -5.308 13.759 6.413 1.00 . A A . 46 LYS HA 1 1
16 35596 1 1 46 LYS HB2 H -8.266 14.352 6.614 1.00 . A A . 46 LYS HB2 1 1
16 35597 1 1 46 LYS HB3 H -7.497 12.932 7.313 1.00 . A A . 46 LYS HB3 1 1
16 35598 1 1 46 LYS HD2 H -5.859 13.223 9.216 1.00 . A A . 46 LYS HD2 1 1
16 35599 1 1 46 LYS HD3 H -4.917 14.344 8.240 1.00 . A A . 46 LYS HD3 1 1
16 35600 1 1 46 LYS HE2 H -4.408 14.675 10.576 1.00 . A A . 46 LYS HE2 1 1
16 35601 1 1 46 LYS HE3 H -5.263 16.086 9.958 1.00 . A A . 46 LYS HE3 1 1
16 35602 1 1 46 LYS HG2 H -6.885 15.806 8.026 1.00 . A A . 46 LYS HG2 1 1
16 35603 1 1 46 LYS HG3 H -7.831 14.670 8.994 1.00 . A A . 46 LYS HG3 1 1
16 35604 1 1 46 LYS HZ1 H -6.587 13.893 11.451 1.00 . A A . 46 LYS HZ1 1 1
16 35605 1 1 46 LYS HZ2 H -7.238 15.403 11.043 1.00 . A A . 46 LYS HZ2 1 1
16 35606 1 1 46 LYS HZ3 H -5.992 15.297 12.178 1.00 . A A . 46 LYS HZ3 1 1
16 35607 1 1 46 LYS N N -6.112 15.408 5.467 1.00 . A A . 46 LYS N 1 1
16 35608 1 1 46 LYS NZ N -6.367 14.896 11.293 1.00 . A A . 46 LYS NZ 1 1
16 35609 1 1 46 LYS O O -6.599 11.818 5.085 1.00 . A A . 46 LYS O 1 1
16 35610 1 1 47 ALA C C -5.636 12.099 1.834 1.00 . A A . 47 ALA C 1 1
16 35611 1 1 47 ALA CA C -6.938 12.608 2.457 1.00 . A A . 47 ALA CA 1 1
16 35612 1 1 47 ALA CB C -7.785 13.318 1.404 1.00 . A A . 47 ALA CB 1 1
16 35613 1 1 47 ALA H H -6.600 14.461 3.442 1.00 . A A . 47 ALA H 1 1
16 35614 1 1 47 ALA HA H -7.505 11.757 2.818 1.00 . A A . 47 ALA HA 1 1
16 35615 1 1 47 ALA HB1 H -7.242 14.167 1.016 1.00 . A A . 47 ALA HB1 1 1
16 35616 1 1 47 ALA HB2 H -8.709 13.655 1.851 1.00 . A A . 47 ALA HB2 1 1
16 35617 1 1 47 ALA HB3 H -8.008 12.633 0.596 1.00 . A A . 47 ALA HB3 1 1
16 35618 1 1 47 ALA N N -6.673 13.497 3.596 1.00 . A A . 47 ALA N 1 1
16 35619 1 1 47 ALA O O -4.987 12.814 1.065 1.00 . A A . 47 ALA O 1 1
16 35620 1 1 48 ASP C C -4.014 8.747 2.103 1.00 . A A . 48 ASP C 1 1
16 35621 1 1 48 ASP CA C -4.110 10.186 1.590 1.00 . A A . 48 ASP CA 1 1
16 35622 1 1 48 ASP CB C -2.790 10.921 1.868 1.00 . A A . 48 ASP CB 1 1
16 35623 1 1 48 ASP CG C -1.591 10.161 1.315 1.00 . A A . 48 ASP CG 1 1
16 35624 1 1 48 ASP H H -5.760 10.411 2.902 1.00 . A A . 48 ASP H 1 1
16 35625 1 1 48 ASP HA H -4.275 10.159 0.521 1.00 . A A . 48 ASP HA 1 1
16 35626 1 1 48 ASP HB2 H -2.822 11.898 1.406 1.00 . A A . 48 ASP HB2 1 1
16 35627 1 1 48 ASP HB3 H -2.665 11.037 2.935 1.00 . A A . 48 ASP HB3 1 1
16 35628 1 1 48 ASP N N -5.256 10.871 2.196 1.00 . A A . 48 ASP N 1 1
16 35629 1 1 48 ASP O O -4.160 8.496 3.298 1.00 . A A . 48 ASP O 1 1
16 35630 1 1 48 ASP OD1 O -1.386 10.169 0.081 1.00 . A A . 48 ASP OD1 1 1
16 35631 1 1 48 ASP OD2 O -0.855 9.542 2.109 1.00 . A A . 48 ASP OD2 1 1
16 35632 1 1 49 LYS C C -2.588 6.030 2.482 1.00 . A A . 49 LYS C 1 1
16 35633 1 1 49 LYS CA C -3.716 6.384 1.501 1.00 . A A . 49 LYS CA 1 1
16 35634 1 1 49 LYS CB C -3.575 5.544 0.214 1.00 . A A . 49 LYS CB 1 1
16 35635 1 1 49 LYS CD C -2.033 7.071 -1.108 1.00 . A A . 49 LYS CD 1 1
16 35636 1 1 49 LYS CE C -0.615 7.284 -1.621 1.00 . A A . 49 LYS CE 1 1
16 35637 1 1 49 LYS CG C -2.227 5.682 -0.502 1.00 . A A . 49 LYS CG 1 1
16 35638 1 1 49 LYS H H -3.592 8.104 0.266 1.00 . A A . 49 LYS H 1 1
16 35639 1 1 49 LYS HA H -4.658 6.133 1.967 1.00 . A A . 49 LYS HA 1 1
16 35640 1 1 49 LYS HB2 H -3.714 4.501 0.465 1.00 . A A . 49 LYS HB2 1 1
16 35641 1 1 49 LYS HB3 H -4.353 5.838 -0.476 1.00 . A A . 49 LYS HB3 1 1
16 35642 1 1 49 LYS HD2 H -2.722 7.189 -1.933 1.00 . A A . 49 LYS HD2 1 1
16 35643 1 1 49 LYS HD3 H -2.249 7.816 -0.353 1.00 . A A . 49 LYS HD3 1 1
16 35644 1 1 49 LYS HE2 H 0.080 7.117 -0.810 1.00 . A A . 49 LYS HE2 1 1
16 35645 1 1 49 LYS HE3 H -0.418 6.577 -2.415 1.00 . A A . 49 LYS HE3 1 1
16 35646 1 1 49 LYS HG2 H -1.434 5.499 0.208 1.00 . A A . 49 LYS HG2 1 1
16 35647 1 1 49 LYS HG3 H -2.176 4.946 -1.293 1.00 . A A . 49 LYS HG3 1 1
16 35648 1 1 49 LYS HZ1 H 0.578 8.818 -2.377 1.00 . A A . 49 LYS HZ1 1 1
16 35649 1 1 49 LYS HZ2 H -0.714 9.358 -1.427 1.00 . A A . 49 LYS HZ2 1 1
16 35650 1 1 49 LYS HZ3 H -0.995 8.802 -3.000 1.00 . A A . 49 LYS HZ3 1 1
16 35651 1 1 49 LYS N N -3.754 7.817 1.187 1.00 . A A . 49 LYS N 1 1
16 35652 1 1 49 LYS NZ N -0.423 8.661 -2.142 1.00 . A A . 49 LYS NZ 1 1
16 35653 1 1 49 LYS O O -2.740 5.135 3.311 1.00 . A A . 49 LYS O 1 1
16 35654 1 1 50 THR C C -0.524 7.080 4.622 1.00 . A A . 50 THR C 1 1
16 35655 1 1 50 THR CA C -0.313 6.445 3.248 1.00 . A A . 50 THR CA 1 1
16 35656 1 1 50 THR CB C 0.996 6.979 2.619 1.00 . A A . 50 THR CB 1 1
16 35657 1 1 50 THR CG2 C 2.222 6.520 3.408 1.00 . A A . 50 THR CG2 1 1
16 35658 1 1 50 THR H H -1.393 7.449 1.725 1.00 . A A . 50 THR H 1 1
16 35659 1 1 50 THR HA H -0.228 5.371 3.364 1.00 . A A . 50 THR HA 1 1
16 35660 1 1 50 THR HB H 0.965 8.061 2.627 1.00 . A A . 50 THR HB 1 1
16 35661 1 1 50 THR HG1 H 1.803 7.021 0.813 1.00 . A A . 50 THR HG1 1 1
16 35662 1 1 50 THR HG21 H 2.272 5.441 3.404 1.00 . A A . 50 THR HG21 1 1
16 35663 1 1 50 THR HG22 H 2.150 6.873 4.426 1.00 . A A . 50 THR HG22 1 1
16 35664 1 1 50 THR HG23 H 3.115 6.923 2.951 1.00 . A A . 50 THR HG23 1 1
16 35665 1 1 50 THR N N -1.458 6.723 2.383 1.00 . A A . 50 THR N 1 1
16 35666 1 1 50 THR O O -0.090 6.549 5.650 1.00 . A A . 50 THR O 1 1
16 35667 1 1 50 THR OG1 O 1.104 6.527 1.257 1.00 . A A . 50 THR OG1 1 1
16 35668 1 1 51 LEU C C -2.417 8.160 6.778 1.00 . A A . 51 LEU C 1 1
16 35669 1 1 51 LEU CA C -1.499 8.958 5.845 1.00 . A A . 51 LEU CA 1 1
16 35670 1 1 51 LEU CB C -2.139 10.308 5.496 1.00 . A A . 51 LEU CB 1 1
16 35671 1 1 51 LEU CD1 C -0.793 11.717 7.101 1.00 . A A . 51 LEU CD1 1 1
16 35672 1 1 51 LEU CD2 C -2.983 12.565 6.223 1.00 . A A . 51 LEU CD2 1 1
16 35673 1 1 51 LEU CG C -2.197 11.329 6.643 1.00 . A A . 51 LEU CG 1 1
16 35674 1 1 51 LEU H H -1.549 8.563 3.769 1.00 . A A . 51 LEU H 1 1
16 35675 1 1 51 LEU HA H -0.559 9.135 6.348 1.00 . A A . 51 LEU HA 1 1
16 35676 1 1 51 LEU HB2 H -1.582 10.744 4.677 1.00 . A A . 51 LEU HB2 1 1
16 35677 1 1 51 LEU HB3 H -3.149 10.123 5.156 1.00 . A A . 51 LEU HB3 1 1
16 35678 1 1 51 LEU HD11 H -0.270 10.837 7.449 1.00 . A A . 51 LEU HD11 1 1
16 35679 1 1 51 LEU HD12 H -0.862 12.434 7.906 1.00 . A A . 51 LEU HD12 1 1
16 35680 1 1 51 LEU HD13 H -0.249 12.155 6.275 1.00 . A A . 51 LEU HD13 1 1
16 35681 1 1 51 LEU HD21 H -2.472 13.061 5.410 1.00 . A A . 51 LEU HD21 1 1
16 35682 1 1 51 LEU HD22 H -3.068 13.243 7.061 1.00 . A A . 51 LEU HD22 1 1
16 35683 1 1 51 LEU HD23 H -3.971 12.271 5.899 1.00 . A A . 51 LEU HD23 1 1
16 35684 1 1 51 LEU HG H -2.706 10.882 7.486 1.00 . A A . 51 LEU HG 1 1
16 35685 1 1 51 LEU N N -1.218 8.210 4.624 1.00 . A A . 51 LEU N 1 1
16 35686 1 1 51 LEU O O -2.413 8.366 7.991 1.00 . A A . 51 LEU O 1 1
16 35687 1 1 52 LEU C C -3.608 5.849 8.223 1.00 . A A . 52 LEU C 1 1
16 35688 1 1 52 LEU CA C -4.173 6.434 6.924 1.00 . A A . 52 LEU CA 1 1
16 35689 1 1 52 LEU CB C -4.720 5.308 6.037 1.00 . A A . 52 LEU CB 1 1
16 35690 1 1 52 LEU CD1 C -6.075 4.582 4.037 1.00 . A A . 52 LEU CD1 1 1
16 35691 1 1 52 LEU CD2 C -6.448 6.859 5.045 1.00 . A A . 52 LEU CD2 1 1
16 35692 1 1 52 LEU CG C -5.424 5.766 4.749 1.00 . A A . 52 LEU CG 1 1
16 35693 1 1 52 LEU H H -3.087 7.097 5.228 1.00 . A A . 52 LEU H 1 1
16 35694 1 1 52 LEU HA H -4.990 7.093 7.180 1.00 . A A . 52 LEU HA 1 1
16 35695 1 1 52 LEU HB2 H -3.898 4.661 5.761 1.00 . A A . 52 LEU HB2 1 1
16 35696 1 1 52 LEU HB3 H -5.427 4.732 6.619 1.00 . A A . 52 LEU HB3 1 1
16 35697 1 1 52 LEU HD11 H -6.796 4.116 4.694 1.00 . A A . 52 LEU HD11 1 1
16 35698 1 1 52 LEU HD12 H -5.316 3.864 3.768 1.00 . A A . 52 LEU HD12 1 1
16 35699 1 1 52 LEU HD13 H -6.573 4.928 3.144 1.00 . A A . 52 LEU HD13 1 1
16 35700 1 1 52 LEU HD21 H -5.950 7.712 5.481 1.00 . A A . 52 LEU HD21 1 1
16 35701 1 1 52 LEU HD22 H -7.187 6.483 5.736 1.00 . A A . 52 LEU HD22 1 1
16 35702 1 1 52 LEU HD23 H -6.933 7.158 4.127 1.00 . A A . 52 LEU HD23 1 1
16 35703 1 1 52 LEU HG H -4.684 6.183 4.078 1.00 . A A . 52 LEU HG 1 1
16 35704 1 1 52 LEU N N -3.181 7.238 6.194 1.00 . A A . 52 LEU N 1 1
16 35705 1 1 52 LEU O O -4.321 5.753 9.226 1.00 . A A . 52 LEU O 1 1
16 35706 1 1 53 ASP C C -1.619 5.875 10.490 1.00 . A A . 53 ASP C 1 1
16 35707 1 1 53 ASP CA C -1.718 4.840 9.383 1.00 . A A . 53 ASP CA 1 1
16 35708 1 1 53 ASP CB C -0.325 4.291 9.045 1.00 . A A . 53 ASP CB 1 1
16 35709 1 1 53 ASP CG C 0.402 3.757 10.271 1.00 . A A . 53 ASP CG 1 1
16 35710 1 1 53 ASP H H -1.779 5.695 7.436 1.00 . A A . 53 ASP H 1 1
16 35711 1 1 53 ASP HA H -2.357 4.029 9.709 1.00 . A A . 53 ASP HA 1 1
16 35712 1 1 53 ASP HB2 H -0.426 3.489 8.328 1.00 . A A . 53 ASP HB2 1 1
16 35713 1 1 53 ASP HB3 H 0.270 5.082 8.608 1.00 . A A . 53 ASP HB3 1 1
16 35714 1 1 53 ASP N N -2.334 5.471 8.212 1.00 . A A . 53 ASP N 1 1
16 35715 1 1 53 ASP O O -1.992 5.640 11.639 1.00 . A A . 53 ASP O 1 1
16 35716 1 1 53 ASP OD1 O 1.300 4.456 10.793 1.00 . A A . 53 ASP OD1 1 1
16 35717 1 1 53 ASP OD2 O 0.081 2.640 10.723 1.00 . A A . 53 ASP OD2 1 1
16 35718 1 1 54 THR C C -2.550 8.550 11.415 1.00 . A A . 54 THR C 1 1
16 35719 1 1 54 THR CA C -1.122 8.204 10.950 1.00 . A A . 54 THR CA 1 1
16 35720 1 1 54 THR CB C -0.480 9.387 10.180 1.00 . A A . 54 THR CB 1 1
16 35721 1 1 54 THR CG2 C -1.119 10.715 10.534 1.00 . A A . 54 THR CG2 1 1
16 35722 1 1 54 THR H H -0.762 7.111 9.198 1.00 . A A . 54 THR H 1 1
16 35723 1 1 54 THR HA H -0.512 7.986 11.816 1.00 . A A . 54 THR HA 1 1
16 35724 1 1 54 THR HB H -0.634 9.216 9.122 1.00 . A A . 54 THR HB 1 1
16 35725 1 1 54 THR HG1 H 1.164 8.785 11.103 1.00 . A A . 54 THR HG1 1 1
16 35726 1 1 54 THR HG21 H -2.154 10.696 10.221 1.00 . A A . 54 THR HG21 1 1
16 35727 1 1 54 THR HG22 H -0.601 11.510 10.018 1.00 . A A . 54 THR HG22 1 1
16 35728 1 1 54 THR HG23 H -1.065 10.873 11.597 1.00 . A A . 54 THR HG23 1 1
16 35729 1 1 54 THR N N -1.132 7.035 10.102 1.00 . A A . 54 THR N 1 1
16 35730 1 1 54 THR O O -2.754 8.995 12.546 1.00 . A A . 54 THR O 1 1
16 35731 1 1 54 THR OG1 O 0.934 9.431 10.419 1.00 . A A . 54 THR OG1 1 1
16 35732 1 1 55 ILE C C -5.455 7.748 11.987 1.00 . A A . 55 ILE C 1 1
16 35733 1 1 55 ILE CA C -4.929 8.626 10.852 1.00 . A A . 55 ILE CA 1 1
16 35734 1 1 55 ILE CB C -5.857 8.474 9.616 1.00 . A A . 55 ILE CB 1 1
16 35735 1 1 55 ILE CD1 C -5.361 10.850 8.805 1.00 . A A . 55 ILE CD1 1 1
16 35736 1 1 55 ILE CG1 C -5.387 9.377 8.462 1.00 . A A . 55 ILE CG1 1 1
16 35737 1 1 55 ILE CG2 C -7.306 8.794 9.986 1.00 . A A . 55 ILE CG2 1 1
16 35738 1 1 55 ILE H H -3.311 7.934 9.666 1.00 . A A . 55 ILE H 1 1
16 35739 1 1 55 ILE HA H -4.968 9.659 11.174 1.00 . A A . 55 ILE HA 1 1
16 35740 1 1 55 ILE HB H -5.817 7.443 9.292 1.00 . A A . 55 ILE HB 1 1
16 35741 1 1 55 ILE HD11 H -5.020 11.412 7.946 1.00 . A A . 55 ILE HD11 1 1
16 35742 1 1 55 ILE HD12 H -4.690 11.018 9.633 1.00 . A A . 55 ILE HD12 1 1
16 35743 1 1 55 ILE HD13 H -6.355 11.176 9.074 1.00 . A A . 55 ILE HD13 1 1
16 35744 1 1 55 ILE HG12 H -4.389 9.091 8.173 1.00 . A A . 55 ILE HG12 1 1
16 35745 1 1 55 ILE HG13 H -6.050 9.245 7.617 1.00 . A A . 55 ILE HG13 1 1
16 35746 1 1 55 ILE HG21 H -7.637 8.121 10.764 1.00 . A A . 55 ILE HG21 1 1
16 35747 1 1 55 ILE HG22 H -7.936 8.673 9.116 1.00 . A A . 55 ILE HG22 1 1
16 35748 1 1 55 ILE HG23 H -7.374 9.814 10.340 1.00 . A A . 55 ILE HG23 1 1
16 35749 1 1 55 ILE N N -3.533 8.315 10.542 1.00 . A A . 55 ILE N 1 1
16 35750 1 1 55 ILE O O -6.141 8.239 12.880 1.00 . A A . 55 ILE O 1 1
16 35751 1 1 56 LEU C C -4.926 5.963 14.345 1.00 . A A . 56 LEU C 1 1
16 35752 1 1 56 LEU CA C -5.598 5.557 13.029 1.00 . A A . 56 LEU CA 1 1
16 35753 1 1 56 LEU CB C -5.354 4.070 12.670 1.00 . A A . 56 LEU CB 1 1
16 35754 1 1 56 LEU CD1 C -3.558 3.037 14.140 1.00 . A A . 56 LEU CD1 1 1
16 35755 1 1 56 LEU CD2 C -3.658 2.463 11.693 1.00 . A A . 56 LEU CD2 1 1
16 35756 1 1 56 LEU CG C -3.900 3.552 12.741 1.00 . A A . 56 LEU CG 1 1
16 35757 1 1 56 LEU H H -4.600 6.093 11.223 1.00 . A A . 56 LEU H 1 1
16 35758 1 1 56 LEU HA H -6.665 5.715 13.136 1.00 . A A . 56 LEU HA 1 1
16 35759 1 1 56 LEU HB2 H -5.958 3.465 13.332 1.00 . A A . 56 LEU HB2 1 1
16 35760 1 1 56 LEU HB3 H -5.715 3.915 11.661 1.00 . A A . 56 LEU HB3 1 1
16 35761 1 1 56 LEU HD11 H -2.541 2.669 14.149 1.00 . A A . 56 LEU HD11 1 1
16 35762 1 1 56 LEU HD12 H -4.232 2.235 14.409 1.00 . A A . 56 LEU HD12 1 1
16 35763 1 1 56 LEU HD13 H -3.653 3.842 14.854 1.00 . A A . 56 LEU HD13 1 1
16 35764 1 1 56 LEU HD21 H -2.628 2.140 11.739 1.00 . A A . 56 LEU HD21 1 1
16 35765 1 1 56 LEU HD22 H -3.866 2.857 10.709 1.00 . A A . 56 LEU HD22 1 1
16 35766 1 1 56 LEU HD23 H -4.306 1.621 11.887 1.00 . A A . 56 LEU HD23 1 1
16 35767 1 1 56 LEU HG H -3.231 4.370 12.524 1.00 . A A . 56 LEU HG 1 1
16 35768 1 1 56 LEU N N -5.141 6.449 11.962 1.00 . A A . 56 LEU N 1 1
16 35769 1 1 56 LEU O O -5.569 6.011 15.398 1.00 . A A . 56 LEU O 1 1
16 35770 1 1 57 HIS C C -3.605 8.149 15.867 1.00 . A A . 57 HIS C 1 1
16 35771 1 1 57 HIS CA C -2.920 6.862 15.413 1.00 . A A . 57 HIS CA 1 1
16 35772 1 1 57 HIS CB C -1.447 7.151 15.065 1.00 . A A . 57 HIS CB 1 1
16 35773 1 1 57 HIS CD2 C -0.597 4.850 14.191 1.00 . A A . 57 HIS CD2 1 1
16 35774 1 1 57 HIS CE1 C 1.065 4.577 15.591 1.00 . A A . 57 HIS CE1 1 1
16 35775 1 1 57 HIS CG C -0.575 5.930 15.011 1.00 . A A . 57 HIS CG 1 1
16 35776 1 1 57 HIS H H -3.162 6.185 13.413 1.00 . A A . 57 HIS H 1 1
16 35777 1 1 57 HIS HA H -2.963 6.140 16.217 1.00 . A A . 57 HIS HA 1 1
16 35778 1 1 57 HIS HB2 H -1.399 7.633 14.101 1.00 . A A . 57 HIS HB2 1 1
16 35779 1 1 57 HIS HB3 H -1.035 7.818 15.811 1.00 . A A . 57 HIS HB3 1 1
16 35780 1 1 57 HIS HD1 H 0.767 6.340 16.585 1.00 . A A . 57 HIS HD1 1 1
16 35781 1 1 57 HIS HD2 H -1.294 4.669 13.386 1.00 . A A . 57 HIS HD2 1 1
16 35782 1 1 57 HIS HE1 H 1.921 4.160 16.101 1.00 . A A . 57 HIS HE1 1 1
16 35783 1 1 57 HIS HE2 H 0.630 3.144 14.193 1.00 . A A . 57 HIS HE2 1 1
16 35784 1 1 57 HIS N N -3.638 6.305 14.265 1.00 . A A . 57 HIS N 1 1
16 35785 1 1 57 HIS ND1 N 0.481 5.725 15.874 1.00 . A A . 57 HIS ND1 1 1
16 35786 1 1 57 HIS NE2 N 0.430 4.029 14.577 1.00 . A A . 57 HIS NE2 1 1
16 35787 1 1 57 HIS O O -3.649 8.464 17.058 1.00 . A A . 57 HIS O 1 1
16 35788 1 1 58 GLY C C -6.177 9.930 15.842 1.00 . A A . 58 GLY C 1 1
16 35789 1 1 58 GLY CA C -4.831 10.123 15.170 1.00 . A A . 58 GLY CA 1 1
16 35790 1 1 58 GLY H H -4.075 8.561 13.974 1.00 . A A . 58 GLY H 1 1
16 35791 1 1 58 GLY HA2 H -4.207 10.733 15.807 1.00 . A A . 58 GLY HA2 1 1
16 35792 1 1 58 GLY HA3 H -4.982 10.643 14.236 1.00 . A A . 58 GLY HA3 1 1
16 35793 1 1 58 GLY N N -4.148 8.876 14.898 1.00 . A A . 58 GLY N 1 1
16 35794 1 1 58 GLY O O -6.541 10.696 16.730 1.00 . A A . 58 GLY O 1 1
16 35795 1 1 59 VAL C C -8.112 8.089 17.393 1.00 . A A . 59 VAL C 1 1
16 35796 1 1 59 VAL CA C -8.250 8.671 15.991 1.00 . A A . 59 VAL CA 1 1
16 35797 1 1 59 VAL CB C -9.124 7.738 15.105 1.00 . A A . 59 VAL CB 1 1
16 35798 1 1 59 VAL CG1 C -8.546 6.329 15.026 1.00 . A A . 59 VAL CG1 1 1
16 35799 1 1 59 VAL CG2 C -10.565 7.706 15.613 1.00 . A A . 59 VAL CG2 1 1
16 35800 1 1 59 VAL H H -6.592 8.335 14.708 1.00 . A A . 59 VAL H 1 1
16 35801 1 1 59 VAL HA H -8.754 9.628 16.070 1.00 . A A . 59 VAL HA 1 1
16 35802 1 1 59 VAL HB H -9.134 8.147 14.102 1.00 . A A . 59 VAL HB 1 1
16 35803 1 1 59 VAL HG11 H -7.547 6.371 14.616 1.00 . A A . 59 VAL HG11 1 1
16 35804 1 1 59 VAL HG12 H -9.168 5.718 14.390 1.00 . A A . 59 VAL HG12 1 1
16 35805 1 1 59 VAL HG13 H -8.510 5.896 16.016 1.00 . A A . 59 VAL HG13 1 1
16 35806 1 1 59 VAL HG21 H -10.981 8.704 15.588 1.00 . A A . 59 VAL HG21 1 1
16 35807 1 1 59 VAL HG22 H -10.583 7.336 16.628 1.00 . A A . 59 VAL HG22 1 1
16 35808 1 1 59 VAL HG23 H -11.155 7.057 14.983 1.00 . A A . 59 VAL HG23 1 1
16 35809 1 1 59 VAL N N -6.929 8.919 15.417 1.00 . A A . 59 VAL N 1 1
16 35810 1 1 59 VAL O O -8.945 8.341 18.264 1.00 . A A . 59 VAL O 1 1
16 35811 1 1 60 ILE C C -6.287 7.859 19.891 1.00 . A A . 60 ILE C 1 1
16 35812 1 1 60 ILE CA C -6.769 6.763 18.932 1.00 . A A . 60 ILE CA 1 1
16 35813 1 1 60 ILE CB C -5.709 5.632 18.858 1.00 . A A . 60 ILE CB 1 1
16 35814 1 1 60 ILE CD1 C -5.230 3.346 17.802 1.00 . A A . 60 ILE CD1 1 1
16 35815 1 1 60 ILE CG1 C -6.227 4.473 17.986 1.00 . A A . 60 ILE CG1 1 1
16 35816 1 1 60 ILE CG2 C -5.344 5.133 20.255 1.00 . A A . 60 ILE CG2 1 1
16 35817 1 1 60 ILE H H -6.456 7.086 16.852 1.00 . A A . 60 ILE H 1 1
16 35818 1 1 60 ILE HA H -7.688 6.341 19.318 1.00 . A A . 60 ILE HA 1 1
16 35819 1 1 60 ILE HB H -4.816 6.039 18.405 1.00 . A A . 60 ILE HB 1 1
16 35820 1 1 60 ILE HD11 H -5.660 2.586 17.167 1.00 . A A . 60 ILE HD11 1 1
16 35821 1 1 60 ILE HD12 H -4.989 2.917 18.762 1.00 . A A . 60 ILE HD12 1 1
16 35822 1 1 60 ILE HD13 H -4.330 3.730 17.344 1.00 . A A . 60 ILE HD13 1 1
16 35823 1 1 60 ILE HG12 H -7.112 4.056 18.442 1.00 . A A . 60 ILE HG12 1 1
16 35824 1 1 60 ILE HG13 H -6.481 4.853 17.006 1.00 . A A . 60 ILE HG13 1 1
16 35825 1 1 60 ILE HG21 H -4.581 4.372 20.180 1.00 . A A . 60 ILE HG21 1 1
16 35826 1 1 60 ILE HG22 H -6.220 4.719 20.733 1.00 . A A . 60 ILE HG22 1 1
16 35827 1 1 60 ILE HG23 H -4.969 5.958 20.849 1.00 . A A . 60 ILE HG23 1 1
16 35828 1 1 60 ILE N N -7.052 7.313 17.608 1.00 . A A . 60 ILE N 1 1
16 35829 1 1 60 ILE O O -6.806 8.001 21.000 1.00 . A A . 60 ILE O 1 1
16 35830 1 1 61 ARG C C -5.589 10.910 20.395 1.00 . A A . 61 ARG C 1 1
16 35831 1 1 61 ARG CA C -4.693 9.675 20.286 1.00 . A A . 61 ARG CA 1 1
16 35832 1 1 61 ARG CB C -3.329 10.081 19.703 1.00 . A A . 61 ARG CB 1 1
16 35833 1 1 61 ARG CD C -1.306 11.597 19.835 1.00 . A A . 61 ARG CD 1 1
16 35834 1 1 61 ARG CG C -2.618 11.176 20.493 1.00 . A A . 61 ARG CG 1 1
16 35835 1 1 61 ARG CZ C -0.592 12.917 17.857 1.00 . A A . 61 ARG CZ 1 1
16 35836 1 1 61 ARG H H -4.968 8.509 18.536 1.00 . A A . 61 ARG H 1 1
16 35837 1 1 61 ARG HA H -4.543 9.264 21.275 1.00 . A A . 61 ARG HA 1 1
16 35838 1 1 61 ARG HB2 H -2.688 9.211 19.681 1.00 . A A . 61 ARG HB2 1 1
16 35839 1 1 61 ARG HB3 H -3.474 10.432 18.690 1.00 . A A . 61 ARG HB3 1 1
16 35840 1 1 61 ARG HD2 H -0.825 12.332 20.465 1.00 . A A . 61 ARG HD2 1 1
16 35841 1 1 61 ARG HD3 H -0.667 10.729 19.751 1.00 . A A . 61 ARG HD3 1 1
16 35842 1 1 61 ARG HE H -2.363 11.995 18.054 1.00 . A A . 61 ARG HE 1 1
16 35843 1 1 61 ARG HG2 H -3.267 12.037 20.559 1.00 . A A . 61 ARG HG2 1 1
16 35844 1 1 61 ARG HG3 H -2.408 10.807 21.487 1.00 . A A . 61 ARG HG3 1 1
16 35845 1 1 61 ARG HH11 H 0.774 12.864 19.361 1.00 . A A . 61 ARG HH11 1 1
16 35846 1 1 61 ARG HH12 H 1.252 13.759 17.955 1.00 . A A . 61 ARG HH12 1 1
16 35847 1 1 61 ARG HH21 H -1.736 13.186 16.200 1.00 . A A . 61 ARG HH21 1 1
16 35848 1 1 61 ARG HH22 H -0.173 13.947 16.157 1.00 . A A . 61 ARG HH22 1 1
16 35849 1 1 61 ARG N N -5.303 8.638 19.449 1.00 . A A . 61 ARG N 1 1
16 35850 1 1 61 ARG NE N -1.504 12.175 18.498 1.00 . A A . 61 ARG NE 1 1
16 35851 1 1 61 ARG NH1 N 0.570 13.202 18.437 1.00 . A A . 61 ARG NH1 1 1
16 35852 1 1 61 ARG NH2 N -0.853 13.387 16.641 1.00 . A A . 61 ARG NH2 1 1
16 35853 1 1 61 ARG O O -5.957 11.340 21.489 1.00 . A A . 61 ARG O 1 1
16 35854 1 1 62 GLU C C -8.127 12.616 19.071 1.00 . A A . 62 GLU C 1 1
16 35855 1 1 62 GLU CA C -6.605 12.762 19.164 1.00 . A A . 62 GLU CA 1 1
16 35856 1 1 62 GLU CB C -6.058 13.521 17.945 1.00 . A A . 62 GLU CB 1 1
16 35857 1 1 62 GLU CD C -3.941 14.095 16.653 1.00 . A A . 62 GLU CD 1 1
16 35858 1 1 62 GLU CG C -4.547 13.740 18.003 1.00 . A A . 62 GLU CG 1 1
16 35859 1 1 62 GLU H H -5.762 10.976 18.414 1.00 . A A . 62 GLU H 1 1
16 35860 1 1 62 GLU HA H -6.365 13.320 20.060 1.00 . A A . 62 GLU HA 1 1
16 35861 1 1 62 GLU HB2 H -6.288 12.958 17.050 1.00 . A A . 62 GLU HB2 1 1
16 35862 1 1 62 GLU HB3 H -6.540 14.488 17.887 1.00 . A A . 62 GLU HB3 1 1
16 35863 1 1 62 GLU HG2 H -4.340 14.542 18.696 1.00 . A A . 62 GLU HG2 1 1
16 35864 1 1 62 GLU HG3 H -4.079 12.834 18.363 1.00 . A A . 62 GLU HG3 1 1
16 35865 1 1 62 GLU N N -5.943 11.462 19.246 1.00 . A A . 62 GLU N 1 1
16 35866 1 1 62 GLU O O -8.805 13.470 18.501 1.00 . A A . 62 GLU O 1 1
16 35867 1 1 62 GLU OE1 O -3.885 15.293 16.311 1.00 . A A . 62 GLU OE1 1 1
16 35868 1 1 62 GLU OE2 O -3.496 13.171 15.939 1.00 . A A . 62 GLU OE2 1 1
16 35869 1 1 63 HIS C C -10.823 12.486 20.336 1.00 . A A . 63 HIS C 1 1
16 35870 1 1 63 HIS CA C -10.105 11.302 19.676 1.00 . A A . 63 HIS CA 1 1
16 35871 1 1 63 HIS CB C -10.404 10.004 20.441 1.00 . A A . 63 HIS CB 1 1
16 35872 1 1 63 HIS CD2 C -12.397 8.761 19.337 1.00 . A A . 63 HIS CD2 1 1
16 35873 1 1 63 HIS CE1 C -13.925 9.176 20.848 1.00 . A A . 63 HIS CE1 1 1
16 35874 1 1 63 HIS CG C -11.817 9.514 20.303 1.00 . A A . 63 HIS CG 1 1
16 35875 1 1 63 HIS H H -8.063 10.890 20.078 1.00 . A A . 63 HIS H 1 1
16 35876 1 1 63 HIS HA H -10.448 11.203 18.655 1.00 . A A . 63 HIS HA 1 1
16 35877 1 1 63 HIS HB2 H -9.748 9.227 20.078 1.00 . A A . 63 HIS HB2 1 1
16 35878 1 1 63 HIS HB3 H -10.207 10.162 21.493 1.00 . A A . 63 HIS HB3 1 1
16 35879 1 1 63 HIS HD1 H -12.701 10.283 22.062 1.00 . A A . 63 HIS HD1 1 1
16 35880 1 1 63 HIS HD2 H -11.919 8.389 18.441 1.00 . A A . 63 HIS HD2 1 1
16 35881 1 1 63 HIS HE1 H -14.865 9.200 21.380 1.00 . A A . 63 HIS HE1 1 1
16 35882 1 1 63 HIS HE2 H -14.286 7.862 19.325 1.00 . A A . 63 HIS HE2 1 1
16 35883 1 1 63 HIS N N -8.658 11.541 19.652 1.00 . A A . 63 HIS N 1 1
16 35884 1 1 63 HIS ND1 N -12.804 9.759 21.234 1.00 . A A . 63 HIS ND1 1 1
16 35885 1 1 63 HIS NE2 N -13.706 8.563 19.699 1.00 . A A . 63 HIS NE2 1 1
16 35886 1 1 63 HIS O O -11.590 13.219 19.690 1.00 . A A . 63 HIS O 1 1
16 35887 1 1 64 ALA C C -10.764 15.117 21.740 1.00 . A A . 64 ALA C 1 1
16 35888 1 1 64 ALA CA C -11.103 13.780 22.391 1.00 . A A . 64 ALA CA 1 1
16 35889 1 1 64 ALA CB C -10.596 13.738 23.829 1.00 . A A . 64 ALA CB 1 1
16 35890 1 1 64 ALA H H -9.920 12.063 22.068 1.00 . A A . 64 ALA H 1 1
16 35891 1 1 64 ALA HA H -12.178 13.659 22.407 1.00 . A A . 64 ALA HA 1 1
16 35892 1 1 64 ALA HB1 H -11.037 14.547 24.394 1.00 . A A . 64 ALA HB1 1 1
16 35893 1 1 64 ALA HB2 H -9.521 13.841 23.835 1.00 . A A . 64 ALA HB2 1 1
16 35894 1 1 64 ALA HB3 H -10.868 12.794 24.281 1.00 . A A . 64 ALA HB3 1 1
16 35895 1 1 64 ALA N N -10.534 12.680 21.622 1.00 . A A . 64 ALA N 1 1
16 35896 1 1 64 ALA O O -11.594 16.019 21.695 1.00 . A A . 64 ALA O 1 1
16 35897 1 1 65 THR C C -10.007 16.817 19.392 1.00 . A A . 65 THR C 1 1
16 35898 1 1 65 THR CA C -9.086 16.442 20.559 1.00 . A A . 65 THR CA 1 1
16 35899 1 1 65 THR CB C -7.640 16.273 20.037 1.00 . A A . 65 THR CB 1 1
16 35900 1 1 65 THR CG2 C -7.091 17.582 19.474 1.00 . A A . 65 THR CG2 1 1
16 35901 1 1 65 THR H H -8.928 14.466 21.299 1.00 . A A . 65 THR H 1 1
16 35902 1 1 65 THR HA H -9.096 17.243 21.286 1.00 . A A . 65 THR HA 1 1
16 35903 1 1 65 THR HB H -7.643 15.532 19.247 1.00 . A A . 65 THR HB 1 1
16 35904 1 1 65 THR HG1 H -5.891 16.141 20.947 1.00 . A A . 65 THR HG1 1 1
16 35905 1 1 65 THR HG21 H -6.074 17.432 19.142 1.00 . A A . 65 THR HG21 1 1
16 35906 1 1 65 THR HG22 H -7.108 18.342 20.241 1.00 . A A . 65 THR HG22 1 1
16 35907 1 1 65 THR HG23 H -7.699 17.902 18.639 1.00 . A A . 65 THR HG23 1 1
16 35908 1 1 65 THR N N -9.544 15.225 21.223 1.00 . A A . 65 THR N 1 1
16 35909 1 1 65 THR O O -10.478 17.949 19.297 1.00 . A A . 65 THR O 1 1
16 35910 1 1 65 THR OG1 O -6.789 15.815 21.097 1.00 . A A . 65 THR OG1 1 1
16 35911 1 1 66 LEU C C -12.552 16.330 17.756 1.00 . A A . 66 LEU C 1 1
16 35912 1 1 66 LEU CA C -11.101 16.082 17.336 1.00 . A A . 66 LEU CA 1 1
16 35913 1 1 66 LEU CB C -10.990 14.873 16.379 1.00 . A A . 66 LEU CB 1 1
16 35914 1 1 66 LEU CD1 C -12.501 15.564 14.449 1.00 . A A . 66 LEU CD1 1 1
16 35915 1 1 66 LEU CD2 C -10.086 16.268 14.469 1.00 . A A . 66 LEU CD2 1 1
16 35916 1 1 66 LEU CG C -11.085 15.178 14.865 1.00 . A A . 66 LEU CG 1 1
16 35917 1 1 66 LEU H H -9.925 14.949 18.683 1.00 . A A . 66 LEU H 1 1
16 35918 1 1 66 LEU HA H -10.723 16.966 16.840 1.00 . A A . 66 LEU HA 1 1
16 35919 1 1 66 LEU HB2 H -10.039 14.392 16.559 1.00 . A A . 66 LEU HB2 1 1
16 35920 1 1 66 LEU HB3 H -11.773 14.169 16.631 1.00 . A A . 66 LEU HB3 1 1
16 35921 1 1 66 LEU HD11 H -12.826 16.428 15.010 1.00 . A A . 66 LEU HD11 1 1
16 35922 1 1 66 LEU HD12 H -13.169 14.735 14.642 1.00 . A A . 66 LEU HD12 1 1
16 35923 1 1 66 LEU HD13 H -12.518 15.793 13.393 1.00 . A A . 66 LEU HD13 1 1
16 35924 1 1 66 LEU HD21 H -9.085 15.945 14.718 1.00 . A A . 66 LEU HD21 1 1
16 35925 1 1 66 LEU HD22 H -10.313 17.179 15.003 1.00 . A A . 66 LEU HD22 1 1
16 35926 1 1 66 LEU HD23 H -10.152 16.448 13.405 1.00 . A A . 66 LEU HD23 1 1
16 35927 1 1 66 LEU HG H -10.823 14.283 14.318 1.00 . A A . 66 LEU HG 1 1
16 35928 1 1 66 LEU N N -10.280 15.848 18.523 1.00 . A A . 66 LEU N 1 1
16 35929 1 1 66 LEU O O -13.286 17.086 17.109 1.00 . A A . 66 LEU O 1 1
16 35930 1 1 67 ALA C C -14.458 17.335 19.947 1.00 . A A . 67 ALA C 1 1
16 35931 1 1 67 ALA CA C -14.293 15.907 19.412 1.00 . A A . 67 ALA CA 1 1
16 35932 1 1 67 ALA CB C -14.575 14.885 20.511 1.00 . A A . 67 ALA CB 1 1
16 35933 1 1 67 ALA H H -12.350 15.049 19.291 1.00 . A A . 67 ALA H 1 1
16 35934 1 1 67 ALA HA H -15.014 15.751 18.619 1.00 . A A . 67 ALA HA 1 1
16 35935 1 1 67 ALA HB1 H -15.579 15.023 20.885 1.00 . A A . 67 ALA HB1 1 1
16 35936 1 1 67 ALA HB2 H -13.869 15.017 21.318 1.00 . A A . 67 ALA HB2 1 1
16 35937 1 1 67 ALA HB3 H -14.477 13.885 20.108 1.00 . A A . 67 ALA HB3 1 1
16 35938 1 1 67 ALA N N -12.960 15.695 18.853 1.00 . A A . 67 ALA N 1 1
16 35939 1 1 67 ALA O O -15.421 18.030 19.605 1.00 . A A . 67 ALA O 1 1
16 35940 1 1 68 GLU C C -13.262 20.219 20.523 1.00 . A A . 68 GLU C 1 1
16 35941 1 1 68 GLU CA C -13.569 19.051 21.457 1.00 . A A . 68 GLU CA 1 1
16 35942 1 1 68 GLU CB C -12.602 19.062 22.647 1.00 . A A . 68 GLU CB 1 1
16 35943 1 1 68 GLU CD C -11.916 17.983 24.848 1.00 . A A . 68 GLU CD 1 1
16 35944 1 1 68 GLU CG C -12.883 17.967 23.673 1.00 . A A . 68 GLU CG 1 1
16 35945 1 1 68 GLU H H -12.731 17.191 20.913 1.00 . A A . 68 GLU H 1 1
16 35946 1 1 68 GLU HA H -14.576 19.171 21.833 1.00 . A A . 68 GLU HA 1 1
16 35947 1 1 68 GLU HB2 H -11.595 18.929 22.277 1.00 . A A . 68 GLU HB2 1 1
16 35948 1 1 68 GLU HB3 H -12.669 20.019 23.146 1.00 . A A . 68 GLU HB3 1 1
16 35949 1 1 68 GLU HG2 H -13.887 18.099 24.051 1.00 . A A . 68 GLU HG2 1 1
16 35950 1 1 68 GLU HG3 H -12.811 17.007 23.182 1.00 . A A . 68 GLU HG3 1 1
16 35951 1 1 68 GLU N N -13.507 17.760 20.769 1.00 . A A . 68 GLU N 1 1
16 35952 1 1 68 GLU O O -13.850 21.289 20.654 1.00 . A A . 68 GLU O 1 1
16 35953 1 1 68 GLU OE1 O -12.363 17.764 25.995 1.00 . A A . 68 GLU OE1 1 1
16 35954 1 1 68 GLU OE2 O -10.707 18.213 24.632 1.00 . A A . 68 GLU OE2 1 1
16 35955 1 1 69 ALA C C -13.111 21.594 17.836 1.00 . A A . 69 ALA C 1 1
16 35956 1 1 69 ALA CA C -11.928 21.063 18.644 1.00 . A A . 69 ALA CA 1 1
16 35957 1 1 69 ALA CB C -10.840 20.545 17.711 1.00 . A A . 69 ALA CB 1 1
16 35958 1 1 69 ALA H H -11.935 19.122 19.509 1.00 . A A . 69 ALA H 1 1
16 35959 1 1 69 ALA HA H -11.512 21.875 19.227 1.00 . A A . 69 ALA HA 1 1
16 35960 1 1 69 ALA HB1 H -10.497 21.348 17.074 1.00 . A A . 69 ALA HB1 1 1
16 35961 1 1 69 ALA HB2 H -11.239 19.747 17.101 1.00 . A A . 69 ALA HB2 1 1
16 35962 1 1 69 ALA HB3 H -10.011 20.171 18.295 1.00 . A A . 69 ALA HB3 1 1
16 35963 1 1 69 ALA N N -12.347 20.008 19.577 1.00 . A A . 69 ALA N 1 1
16 35964 1 1 69 ALA O O -13.068 22.702 17.296 1.00 . A A . 69 ALA O 1 1
16 35965 1 1 70 ILE C C -16.191 22.197 17.850 1.00 . A A . 70 ILE C 1 1
16 35966 1 1 70 ILE CA C -15.376 21.169 17.054 1.00 . A A . 70 ILE CA 1 1
16 35967 1 1 70 ILE CB C -16.224 19.897 16.744 1.00 . A A . 70 ILE CB 1 1
16 35968 1 1 70 ILE CD1 C -14.731 19.194 14.785 1.00 . A A . 70 ILE CD1 1 1
16 35969 1 1 70 ILE CG1 C -16.134 19.531 15.250 1.00 . A A . 70 ILE CG1 1 1
16 35970 1 1 70 ILE CG2 C -17.677 20.043 17.189 1.00 . A A . 70 ILE CG2 1 1
16 35971 1 1 70 ILE H H -14.124 19.927 18.212 1.00 . A A . 70 ILE H 1 1
16 35972 1 1 70 ILE HA H -15.082 21.619 16.115 1.00 . A A . 70 ILE HA 1 1
16 35973 1 1 70 ILE HB H -15.801 19.078 17.314 1.00 . A A . 70 ILE HB 1 1
16 35974 1 1 70 ILE HD11 H -14.347 18.367 15.365 1.00 . A A . 70 ILE HD11 1 1
16 35975 1 1 70 ILE HD12 H -14.090 20.054 14.915 1.00 . A A . 70 ILE HD12 1 1
16 35976 1 1 70 ILE HD13 H -14.755 18.918 13.740 1.00 . A A . 70 ILE HD13 1 1
16 35977 1 1 70 ILE HG12 H -16.760 18.671 15.056 1.00 . A A . 70 ILE HG12 1 1
16 35978 1 1 70 ILE HG13 H -16.488 20.365 14.660 1.00 . A A . 70 ILE HG13 1 1
16 35979 1 1 70 ILE HG21 H -17.709 20.204 18.257 1.00 . A A . 70 ILE HG21 1 1
16 35980 1 1 70 ILE HG22 H -18.218 19.140 16.949 1.00 . A A . 70 ILE HG22 1 1
16 35981 1 1 70 ILE HG23 H -18.130 20.883 16.682 1.00 . A A . 70 ILE HG23 1 1
16 35982 1 1 70 ILE N N -14.164 20.798 17.768 1.00 . A A . 70 ILE N 1 1
16 35983 1 1 70 ILE O O -16.929 22.997 17.273 1.00 . A A . 70 ILE O 1 1
16 35984 1 1 71 SER C C -16.551 24.548 19.759 1.00 . A A . 71 SER C 1 1
16 35985 1 1 71 SER CA C -16.802 23.052 20.058 1.00 . A A . 71 SER CA 1 1
16 35986 1 1 71 SER CB C -16.486 22.711 21.527 1.00 . A A . 71 SER CB 1 1
16 35987 1 1 71 SER H H -15.344 21.599 19.556 1.00 . A A . 71 SER H 1 1
16 35988 1 1 71 SER HA H -17.847 22.841 19.874 1.00 . A A . 71 SER HA 1 1
16 35989 1 1 71 SER HB2 H -16.541 21.641 21.665 1.00 . A A . 71 SER HB2 1 1
16 35990 1 1 71 SER HB3 H -15.487 23.047 21.766 1.00 . A A . 71 SER HB3 1 1
16 35991 1 1 71 SER HG H -17.830 22.645 22.958 1.00 . A A . 71 SER HG 1 1
16 35992 1 1 71 SER N N -16.020 22.191 19.169 1.00 . A A . 71 SER N 1 1
16 35993 1 1 71 SER O O -17.508 25.304 19.576 1.00 . A A . 71 SER O 1 1
16 35994 1 1 71 SER OG O -17.400 23.324 22.420 1.00 . A A . 71 SER OG 1 1
16 35995 1 1 72 PRO C C -15.143 26.645 17.800 1.00 . A A . 72 PRO C 1 1
16 35996 1 1 72 PRO CA C -14.962 26.394 19.300 1.00 . A A . 72 PRO CA 1 1
16 35997 1 1 72 PRO CB C -13.492 26.552 19.707 1.00 . A A . 72 PRO CB 1 1
16 35998 1 1 72 PRO CD C -14.042 24.234 19.960 1.00 . A A . 72 PRO CD 1 1
16 35999 1 1 72 PRO CG C -12.926 25.179 19.586 1.00 . A A . 72 PRO CG 1 1
16 36000 1 1 72 PRO HA H -15.572 27.095 19.855 1.00 . A A . 72 PRO HA 1 1
16 36001 1 1 72 PRO HB2 H -12.998 27.248 19.042 1.00 . A A . 72 PRO HB2 1 1
16 36002 1 1 72 PRO HB3 H -13.431 26.916 20.724 1.00 . A A . 72 PRO HB3 1 1
16 36003 1 1 72 PRO HD2 H -13.999 23.340 19.354 1.00 . A A . 72 PRO HD2 1 1
16 36004 1 1 72 PRO HD3 H -13.989 23.979 21.010 1.00 . A A . 72 PRO HD3 1 1
16 36005 1 1 72 PRO HG2 H -12.607 24.999 18.567 1.00 . A A . 72 PRO HG2 1 1
16 36006 1 1 72 PRO HG3 H -12.092 25.063 20.265 1.00 . A A . 72 PRO HG3 1 1
16 36007 1 1 72 PRO N N -15.271 25.004 19.670 1.00 . A A . 72 PRO N 1 1
16 36008 1 1 72 PRO O O -15.177 27.797 17.354 1.00 . A A . 72 PRO O 1 1
16 36009 1 1 73 SER C C -16.945 26.019 15.333 1.00 . A A . 73 SER C 1 1
16 36010 1 1 73 SER CA C -15.482 25.662 15.589 1.00 . A A . 73 SER CA 1 1
16 36011 1 1 73 SER CB C -15.122 24.340 14.898 1.00 . A A . 73 SER CB 1 1
16 36012 1 1 73 SER H H -15.156 24.678 17.435 1.00 . A A . 73 SER H 1 1
16 36013 1 1 73 SER HA H -14.854 26.451 15.198 1.00 . A A . 73 SER HA 1 1
16 36014 1 1 73 SER HB2 H -14.092 24.096 15.113 1.00 . A A . 73 SER HB2 1 1
16 36015 1 1 73 SER HB3 H -15.762 23.555 15.273 1.00 . A A . 73 SER HB3 1 1
16 36016 1 1 73 SER HG H -15.745 25.239 13.266 1.00 . A A . 73 SER HG 1 1
16 36017 1 1 73 SER N N -15.243 25.564 17.026 1.00 . A A . 73 SER N 1 1
16 36018 1 1 73 SER O O -17.271 26.711 14.365 1.00 . A A . 73 SER O 1 1
16 36019 1 1 73 SER OG O -15.281 24.425 13.490 1.00 . A A . 73 SER OG 1 1
16 36020 1 1 74 LEU C C -19.456 27.248 16.810 1.00 . A A . 74 LEU C 1 1
16 36021 1 1 74 LEU CA C -19.234 25.880 16.167 1.00 . A A . 74 LEU CA 1 1
16 36022 1 1 74 LEU CB C -20.056 24.802 16.893 1.00 . A A . 74 LEU CB 1 1
16 36023 1 1 74 LEU CD1 C -20.670 22.367 17.151 1.00 . A A . 74 LEU CD1 1 1
16 36024 1 1 74 LEU CD2 C -20.699 23.430 14.875 1.00 . A A . 74 LEU CD2 1 1
16 36025 1 1 74 LEU CG C -20.018 23.406 16.244 1.00 . A A . 74 LEU CG 1 1
16 36026 1 1 74 LEU H H -17.497 24.930 16.912 1.00 . A A . 74 LEU H 1 1
16 36027 1 1 74 LEU HA H -19.540 25.926 15.133 1.00 . A A . 74 LEU HA 1 1
16 36028 1 1 74 LEU HB2 H -19.686 24.718 17.907 1.00 . A A . 74 LEU HB2 1 1
16 36029 1 1 74 LEU HB3 H -21.087 25.128 16.932 1.00 . A A . 74 LEU HB3 1 1
16 36030 1 1 74 LEU HD11 H -20.637 21.396 16.673 1.00 . A A . 74 LEU HD11 1 1
16 36031 1 1 74 LEU HD12 H -21.698 22.642 17.337 1.00 . A A . 74 LEU HD12 1 1
16 36032 1 1 74 LEU HD13 H -20.134 22.322 18.089 1.00 . A A . 74 LEU HD13 1 1
16 36033 1 1 74 LEU HD21 H -21.728 23.746 14.986 1.00 . A A . 74 LEU HD21 1 1
16 36034 1 1 74 LEU HD22 H -20.672 22.441 14.441 1.00 . A A . 74 LEU HD22 1 1
16 36035 1 1 74 LEU HD23 H -20.179 24.121 14.227 1.00 . A A . 74 LEU HD23 1 1
16 36036 1 1 74 LEU HG H -18.987 23.116 16.096 1.00 . A A . 74 LEU HG 1 1
16 36037 1 1 74 LEU N N -17.817 25.537 16.210 1.00 . A A . 74 LEU N 1 1
16 36038 1 1 74 LEU O O -18.496 27.964 17.107 1.00 . A A . 74 LEU O 1 1
16 36039 1 1 75 ASP C C -20.539 28.850 19.117 1.00 . A A . 75 ASP C 1 1
16 36040 1 1 75 ASP CA C -21.057 28.870 17.682 1.00 . A A . 75 ASP CA 1 1
16 36041 1 1 75 ASP CB C -22.580 29.084 17.679 1.00 . A A . 75 ASP CB 1 1
16 36042 1 1 75 ASP CG C -23.004 30.299 18.497 1.00 . A A . 75 ASP CG 1 1
16 36043 1 1 75 ASP H H -21.438 27.039 16.682 1.00 . A A . 75 ASP H 1 1
16 36044 1 1 75 ASP HA H -20.582 29.678 17.145 1.00 . A A . 75 ASP HA 1 1
16 36045 1 1 75 ASP HB2 H -22.915 29.227 16.661 1.00 . A A . 75 ASP HB2 1 1
16 36046 1 1 75 ASP HB3 H -23.062 28.207 18.089 1.00 . A A . 75 ASP HB3 1 1
16 36047 1 1 75 ASP N N -20.718 27.616 17.005 1.00 . A A . 75 ASP N 1 1
16 36048 1 1 75 ASP O O -19.993 29.841 19.608 1.00 . A A . 75 ASP O 1 1
16 36049 1 1 75 ASP OD1 O -22.837 31.437 18.010 1.00 . A A . 75 ASP OD1 1 1
16 36050 1 1 75 ASP OD2 O -23.508 30.122 19.627 1.00 . A A . 75 ASP OD2 1 1
16 36051 1 1 76 ARG C C -20.792 26.120 21.651 1.00 . A A . 76 ARG C 1 1
16 36052 1 1 76 ARG CA C -20.293 27.482 21.150 1.00 . A A . 76 ARG CA 1 1
16 36053 1 1 76 ARG CB C -20.788 28.621 22.070 1.00 . A A . 76 ARG CB 1 1
16 36054 1 1 76 ARG CD C -20.865 29.577 24.411 1.00 . A A . 76 ARG CD 1 1
16 36055 1 1 76 ARG CG C -20.661 28.324 23.565 1.00 . A A . 76 ARG CG 1 1
16 36056 1 1 76 ARG CZ C -23.003 30.813 24.676 1.00 . A A . 76 ARG CZ 1 1
16 36057 1 1 76 ARG H H -21.100 26.945 19.274 1.00 . A A . 76 ARG H 1 1
16 36058 1 1 76 ARG HA H -19.211 27.470 21.164 1.00 . A A . 76 ARG HA 1 1
16 36059 1 1 76 ARG HB2 H -20.216 29.512 21.855 1.00 . A A . 76 ARG HB2 1 1
16 36060 1 1 76 ARG HB3 H -21.830 28.814 21.852 1.00 . A A . 76 ARG HB3 1 1
16 36061 1 1 76 ARG HD2 H -21.061 29.279 25.432 1.00 . A A . 76 ARG HD2 1 1
16 36062 1 1 76 ARG HD3 H -19.961 30.167 24.379 1.00 . A A . 76 ARG HD3 1 1
16 36063 1 1 76 ARG HE H -21.945 30.684 22.985 1.00 . A A . 76 ARG HE 1 1
16 36064 1 1 76 ARG HG2 H -21.406 27.591 23.840 1.00 . A A . 76 ARG HG2 1 1
16 36065 1 1 76 ARG HG3 H -19.675 27.925 23.761 1.00 . A A . 76 ARG HG3 1 1
16 36066 1 1 76 ARG HH11 H -22.450 29.787 26.335 1.00 . A A . 76 ARG HH11 1 1
16 36067 1 1 76 ARG HH12 H -23.899 30.731 26.495 1.00 . A A . 76 ARG HH12 1 1
16 36068 1 1 76 ARG HH21 H -23.826 31.919 23.190 1.00 . A A . 76 ARG HH21 1 1
16 36069 1 1 76 ARG HH22 H -24.680 31.955 24.704 1.00 . A A . 76 ARG HH22 1 1
16 36070 1 1 76 ARG N N -20.700 27.695 19.760 1.00 . A A . 76 ARG N 1 1
16 36071 1 1 76 ARG NE N -21.981 30.396 23.926 1.00 . A A . 76 ARG NE 1 1
16 36072 1 1 76 ARG NH1 N -23.127 30.411 25.937 1.00 . A A . 76 ARG NH1 1 1
16 36073 1 1 76 ARG NH2 N -23.911 31.624 24.148 1.00 . A A . 76 ARG NH2 1 1
16 36074 1 1 76 ARG O O -20.016 25.351 22.218 1.00 . A A . 76 ARG O 1 1
16 36075 1 1 77 PRO C C -22.097 23.357 20.953 1.00 . A A . 77 PRO C 1 1
16 36076 1 1 77 PRO CA C -22.625 24.476 21.852 1.00 . A A . 77 PRO CA 1 1
16 36077 1 1 77 PRO CB C -24.154 24.627 21.696 1.00 . A A . 77 PRO CB 1 1
16 36078 1 1 77 PRO CD C -23.148 26.635 20.875 1.00 . A A . 77 PRO CD 1 1
16 36079 1 1 77 PRO CG C -24.391 26.093 21.519 1.00 . A A . 77 PRO CG 1 1
16 36080 1 1 77 PRO HA H -22.386 24.250 22.884 1.00 . A A . 77 PRO HA 1 1
16 36081 1 1 77 PRO HB2 H -24.494 24.067 20.833 1.00 . A A . 77 PRO HB2 1 1
16 36082 1 1 77 PRO HB3 H -24.647 24.255 22.583 1.00 . A A . 77 PRO HB3 1 1
16 36083 1 1 77 PRO HD2 H -23.191 26.520 19.801 1.00 . A A . 77 PRO HD2 1 1
16 36084 1 1 77 PRO HD3 H -23.003 27.672 21.142 1.00 . A A . 77 PRO HD3 1 1
16 36085 1 1 77 PRO HG2 H -25.248 26.255 20.880 1.00 . A A . 77 PRO HG2 1 1
16 36086 1 1 77 PRO HG3 H -24.550 26.560 22.482 1.00 . A A . 77 PRO HG3 1 1
16 36087 1 1 77 PRO N N -22.093 25.786 21.457 1.00 . A A . 77 PRO N 1 1
16 36088 1 1 77 PRO O O -22.374 23.338 19.752 1.00 . A A . 77 PRO O 1 1
16 36089 1 1 78 ILE C C -21.913 20.376 20.328 1.00 . A A . 78 ILE C 1 1
16 36090 1 1 78 ILE CA C -20.786 21.305 20.778 1.00 . A A . 78 ILE CA 1 1
16 36091 1 1 78 ILE CB C -19.748 20.499 21.608 1.00 . A A . 78 ILE CB 1 1
16 36092 1 1 78 ILE CD1 C -18.083 18.544 21.466 1.00 . A A . 78 ILE CD1 1 1
16 36093 1 1 78 ILE CG1 C -19.127 19.377 20.749 1.00 . A A . 78 ILE CG1 1 1
16 36094 1 1 78 ILE CG2 C -20.390 19.930 22.877 1.00 . A A . 78 ILE CG2 1 1
16 36095 1 1 78 ILE H H -21.115 22.524 22.485 1.00 . A A . 78 ILE H 1 1
16 36096 1 1 78 ILE HA H -20.286 21.698 19.902 1.00 . A A . 78 ILE HA 1 1
16 36097 1 1 78 ILE HB H -18.965 21.181 21.911 1.00 . A A . 78 ILE HB 1 1
16 36098 1 1 78 ILE HD11 H -18.525 18.075 22.332 1.00 . A A . 78 ILE HD11 1 1
16 36099 1 1 78 ILE HD12 H -17.266 19.179 21.777 1.00 . A A . 78 ILE HD12 1 1
16 36100 1 1 78 ILE HD13 H -17.710 17.783 20.796 1.00 . A A . 78 ILE HD13 1 1
16 36101 1 1 78 ILE HG12 H -19.909 18.706 20.423 1.00 . A A . 78 ILE HG12 1 1
16 36102 1 1 78 ILE HG13 H -18.658 19.818 19.881 1.00 . A A . 78 ILE HG13 1 1
16 36103 1 1 78 ILE HG21 H -19.645 19.397 23.450 1.00 . A A . 78 ILE HG21 1 1
16 36104 1 1 78 ILE HG22 H -21.187 19.252 22.608 1.00 . A A . 78 ILE HG22 1 1
16 36105 1 1 78 ILE HG23 H -20.791 20.736 23.473 1.00 . A A . 78 ILE HG23 1 1
16 36106 1 1 78 ILE N N -21.328 22.436 21.531 1.00 . A A . 78 ILE N 1 1
16 36107 1 1 78 ILE O O -21.788 19.655 19.335 1.00 . A A . 78 ILE O 1 1
16 36108 1 1 79 ASP C C -25.102 20.288 19.754 1.00 . A A . 79 ASP C 1 1
16 36109 1 1 79 ASP CA C -24.185 19.595 20.763 1.00 . A A . 79 ASP CA 1 1
16 36110 1 1 79 ASP CB C -24.954 19.275 22.057 1.00 . A A . 79 ASP CB 1 1
16 36111 1 1 79 ASP CG C -25.668 20.486 22.641 1.00 . A A . 79 ASP CG 1 1
16 36112 1 1 79 ASP H H -23.074 21.061 21.803 1.00 . A A . 79 ASP H 1 1
16 36113 1 1 79 ASP HA H -23.832 18.669 20.327 1.00 . A A . 79 ASP HA 1 1
16 36114 1 1 79 ASP HB2 H -25.688 18.509 21.850 1.00 . A A . 79 ASP HB2 1 1
16 36115 1 1 79 ASP HB3 H -24.258 18.901 22.796 1.00 . A A . 79 ASP HB3 1 1
16 36116 1 1 79 ASP N N -23.025 20.429 21.054 1.00 . A A . 79 ASP N 1 1
16 36117 1 1 79 ASP O O -26.298 19.993 19.684 1.00 . A A . 79 ASP O 1 1
16 36118 1 1 79 ASP OD1 O -26.919 20.481 22.693 1.00 . A A . 79 ASP OD1 1 1
16 36119 1 1 79 ASP OD2 O -24.981 21.450 23.048 1.00 . A A . 79 ASP OD2 1 1
16 36120 1 1 80 GLN C C -25.936 20.782 17.016 1.00 . A A . 80 GLN C 1 1
16 36121 1 1 80 GLN CA C -25.253 21.853 17.866 1.00 . A A . 80 GLN CA 1 1
16 36122 1 1 80 GLN CB C -24.287 22.689 17.013 1.00 . A A . 80 GLN CB 1 1
16 36123 1 1 80 GLN CD C -25.827 24.677 16.709 1.00 . A A . 80 GLN CD 1 1
16 36124 1 1 80 GLN CG C -24.981 23.617 16.024 1.00 . A A . 80 GLN CG 1 1
16 36125 1 1 80 GLN H H -23.595 21.452 19.126 1.00 . A A . 80 GLN H 1 1
16 36126 1 1 80 GLN HA H -26.007 22.498 18.298 1.00 . A A . 80 GLN HA 1 1
16 36127 1 1 80 GLN HB2 H -23.676 23.292 17.670 1.00 . A A . 80 GLN HB2 1 1
16 36128 1 1 80 GLN HB3 H -23.645 22.021 16.457 1.00 . A A . 80 GLN HB3 1 1
16 36129 1 1 80 GLN HE21 H -27.084 24.699 15.176 1.00 . A A . 80 GLN HE21 1 1
16 36130 1 1 80 GLN HE22 H -27.461 25.778 16.472 1.00 . A A . 80 GLN HE22 1 1
16 36131 1 1 80 GLN HG2 H -24.229 24.110 15.425 1.00 . A A . 80 GLN HG2 1 1
16 36132 1 1 80 GLN HG3 H -25.621 23.027 15.381 1.00 . A A . 80 GLN HG3 1 1
16 36133 1 1 80 GLN N N -24.527 21.203 18.963 1.00 . A A . 80 GLN N 1 1
16 36134 1 1 80 GLN NE2 N -26.899 25.093 16.056 1.00 . A A . 80 GLN NE2 1 1
16 36135 1 1 80 GLN O O -27.046 20.966 16.517 1.00 . A A . 80 GLN O 1 1
16 36136 1 1 80 GLN OE1 O -25.521 25.120 17.819 1.00 . A A . 80 GLN OE1 1 1
16 36137 1 1 81 LEU C C -26.025 17.561 17.668 1.00 . A A . 81 LEU C 1 1
16 36138 1 1 81 LEU CA C -25.845 18.418 16.423 1.00 . A A . 81 LEU CA 1 1
16 36139 1 1 81 LEU CB C -24.976 17.691 15.382 1.00 . A A . 81 LEU CB 1 1
16 36140 1 1 81 LEU CD1 C -23.990 17.560 13.064 1.00 . A A . 81 LEU CD1 1 1
16 36141 1 1 81 LEU CD2 C -26.275 18.559 13.400 1.00 . A A . 81 LEU CD2 1 1
16 36142 1 1 81 LEU CG C -24.882 18.369 14.004 1.00 . A A . 81 LEU CG 1 1
16 36143 1 1 81 LEU H H -24.274 19.679 17.041 1.00 . A A . 81 LEU H 1 1
16 36144 1 1 81 LEU HA H -26.817 18.640 15.997 1.00 . A A . 81 LEU HA 1 1
16 36145 1 1 81 LEU HB2 H -23.975 17.599 15.785 1.00 . A A . 81 LEU HB2 1 1
16 36146 1 1 81 LEU HB3 H -25.376 16.696 15.240 1.00 . A A . 81 LEU HB3 1 1
16 36147 1 1 81 LEU HD11 H -23.912 18.069 12.114 1.00 . A A . 81 LEU HD11 1 1
16 36148 1 1 81 LEU HD12 H -24.420 16.581 12.912 1.00 . A A . 81 LEU HD12 1 1
16 36149 1 1 81 LEU HD13 H -23.008 17.457 13.499 1.00 . A A . 81 LEU HD13 1 1
16 36150 1 1 81 LEU HD21 H -26.871 19.179 14.055 1.00 . A A . 81 LEU HD21 1 1
16 36151 1 1 81 LEU HD22 H -26.755 17.599 13.282 1.00 . A A . 81 LEU HD22 1 1
16 36152 1 1 81 LEU HD23 H -26.188 19.038 12.435 1.00 . A A . 81 LEU HD23 1 1
16 36153 1 1 81 LEU HG H -24.434 19.341 14.119 1.00 . A A . 81 LEU HG 1 1
16 36154 1 1 81 LEU N N -25.234 19.666 16.851 1.00 . A A . 81 LEU N 1 1
16 36155 1 1 81 LEU O O -25.050 17.290 18.372 1.00 . A A . 81 LEU O 1 1
16 36156 1 1 82 SER C C -26.608 15.374 19.549 1.00 . A A . 82 SER C 1 1
16 36157 1 1 82 SER CA C -27.619 16.483 19.193 1.00 . A A . 82 SER CA 1 1
16 36158 1 1 82 SER CB C -29.034 15.921 19.057 1.00 . A A . 82 SER CB 1 1
16 36159 1 1 82 SER H H -27.978 17.358 17.301 1.00 . A A . 82 SER H 1 1
16 36160 1 1 82 SER HA H -27.615 17.221 19.983 1.00 . A A . 82 SER HA 1 1
16 36161 1 1 82 SER HB2 H -29.034 15.117 18.334 1.00 . A A . 82 SER HB2 1 1
16 36162 1 1 82 SER HB3 H -29.369 15.548 20.014 1.00 . A A . 82 SER HB3 1 1
16 36163 1 1 82 SER HG H -30.806 16.545 18.493 1.00 . A A . 82 SER HG 1 1
16 36164 1 1 82 SER N N -27.266 17.173 17.950 1.00 . A A . 82 SER N 1 1
16 36165 1 1 82 SER O O -26.019 14.762 18.658 1.00 . A A . 82 SER O 1 1
16 36166 1 1 82 SER OG O -29.931 16.931 18.620 1.00 . A A . 82 SER OG 1 1
16 36167 1 1 83 PRO C C -25.060 12.996 20.479 1.00 . A A . 83 PRO C 1 1
16 36168 1 1 83 PRO CA C -25.375 14.195 21.386 1.00 . A A . 83 PRO CA 1 1
16 36169 1 1 83 PRO CB C -25.996 13.732 22.704 1.00 . A A . 83 PRO CB 1 1
16 36170 1 1 83 PRO CD C -27.197 15.693 21.980 1.00 . A A . 83 PRO CD 1 1
16 36171 1 1 83 PRO CG C -26.727 14.935 23.205 1.00 . A A . 83 PRO CG 1 1
16 36172 1 1 83 PRO HA H -24.456 14.725 21.596 1.00 . A A . 83 PRO HA 1 1
16 36173 1 1 83 PRO HB2 H -26.669 12.905 22.522 1.00 . A A . 83 PRO HB2 1 1
16 36174 1 1 83 PRO HB3 H -25.218 13.427 23.389 1.00 . A A . 83 PRO HB3 1 1
16 36175 1 1 83 PRO HD2 H -28.255 15.532 21.822 1.00 . A A . 83 PRO HD2 1 1
16 36176 1 1 83 PRO HD3 H -26.991 16.751 22.085 1.00 . A A . 83 PRO HD3 1 1
16 36177 1 1 83 PRO HG2 H -27.573 14.627 23.805 1.00 . A A . 83 PRO HG2 1 1
16 36178 1 1 83 PRO HG3 H -26.059 15.551 23.792 1.00 . A A . 83 PRO HG3 1 1
16 36179 1 1 83 PRO N N -26.408 15.111 20.867 1.00 . A A . 83 PRO N 1 1
16 36180 1 1 83 PRO O O -23.897 12.764 20.132 1.00 . A A . 83 PRO O 1 1
16 36181 1 1 84 VAL C C -25.419 11.447 17.870 1.00 . A A . 84 VAL C 1 1
16 36182 1 1 84 VAL CA C -25.892 11.055 19.268 1.00 . A A . 84 VAL CA 1 1
16 36183 1 1 84 VAL CB C -27.184 10.199 19.164 1.00 . A A . 84 VAL CB 1 1
16 36184 1 1 84 VAL CG1 C -26.956 8.955 18.306 1.00 . A A . 84 VAL CG1 1 1
16 36185 1 1 84 VAL CG2 C -27.689 9.809 20.555 1.00 . A A . 84 VAL CG2 1 1
16 36186 1 1 84 VAL H H -26.999 12.514 20.340 1.00 . A A . 84 VAL H 1 1
16 36187 1 1 84 VAL HA H -25.124 10.453 19.739 1.00 . A A . 84 VAL HA 1 1
16 36188 1 1 84 VAL HB H -27.948 10.799 18.687 1.00 . A A . 84 VAL HB 1 1
16 36189 1 1 84 VAL HG11 H -26.668 9.253 17.307 1.00 . A A . 84 VAL HG11 1 1
16 36190 1 1 84 VAL HG12 H -27.868 8.376 18.258 1.00 . A A . 84 VAL HG12 1 1
16 36191 1 1 84 VAL HG13 H -26.171 8.355 18.744 1.00 . A A . 84 VAL HG13 1 1
16 36192 1 1 84 VAL HG21 H -28.587 9.214 20.460 1.00 . A A . 84 VAL HG21 1 1
16 36193 1 1 84 VAL HG22 H -27.906 10.700 21.125 1.00 . A A . 84 VAL HG22 1 1
16 36194 1 1 84 VAL HG23 H -26.929 9.232 21.066 1.00 . A A . 84 VAL HG23 1 1
16 36195 1 1 84 VAL N N -26.089 12.247 20.091 1.00 . A A . 84 VAL N 1 1
16 36196 1 1 84 VAL O O -24.457 10.877 17.355 1.00 . A A . 84 VAL O 1 1
16 36197 1 1 85 GLU C C -24.261 13.330 15.898 1.00 . A A . 85 GLU C 1 1
16 36198 1 1 85 GLU CA C -25.732 12.915 15.935 1.00 . A A . 85 GLU CA 1 1
16 36199 1 1 85 GLU CB C -26.606 14.118 15.519 1.00 . A A . 85 GLU CB 1 1
16 36200 1 1 85 GLU CD C -28.815 12.870 15.769 1.00 . A A . 85 GLU CD 1 1
16 36201 1 1 85 GLU CG C -28.020 14.122 16.096 1.00 . A A . 85 GLU CG 1 1
16 36202 1 1 85 GLU H H -26.810 12.881 17.764 1.00 . A A . 85 GLU H 1 1
16 36203 1 1 85 GLU HA H -25.891 12.099 15.241 1.00 . A A . 85 GLU HA 1 1
16 36204 1 1 85 GLU HB2 H -26.119 15.029 15.840 1.00 . A A . 85 GLU HB2 1 1
16 36205 1 1 85 GLU HB3 H -26.683 14.131 14.440 1.00 . A A . 85 GLU HB3 1 1
16 36206 1 1 85 GLU HG2 H -27.949 14.212 17.171 1.00 . A A . 85 GLU HG2 1 1
16 36207 1 1 85 GLU HG3 H -28.549 14.980 15.704 1.00 . A A . 85 GLU HG3 1 1
16 36208 1 1 85 GLU N N -26.076 12.447 17.279 1.00 . A A . 85 GLU N 1 1
16 36209 1 1 85 GLU O O -23.513 12.969 14.985 1.00 . A A . 85 GLU O 1 1
16 36210 1 1 85 GLU OE1 O -29.309 12.759 14.628 1.00 . A A . 85 GLU OE1 1 1
16 36211 1 1 85 GLU OE2 O -28.978 12.014 16.669 1.00 . A A . 85 GLU OE2 1 1
16 36212 1 1 86 ARG C C -21.510 13.411 17.159 1.00 . A A . 86 ARG C 1 1
16 36213 1 1 86 ARG CA C -22.499 14.572 17.063 1.00 . A A . 86 ARG CA 1 1
16 36214 1 1 86 ARG CB C -22.390 15.471 18.309 1.00 . A A . 86 ARG CB 1 1
16 36215 1 1 86 ARG CD C -20.251 16.622 17.579 1.00 . A A . 86 ARG CD 1 1
16 36216 1 1 86 ARG CG C -20.959 15.859 18.691 1.00 . A A . 86 ARG CG 1 1
16 36217 1 1 86 ARG CZ C -17.828 16.635 17.071 1.00 . A A . 86 ARG CZ 1 1
16 36218 1 1 86 ARG H H -24.523 14.313 17.613 1.00 . A A . 86 ARG H 1 1
16 36219 1 1 86 ARG HA H -22.264 15.160 16.186 1.00 . A A . 86 ARG HA 1 1
16 36220 1 1 86 ARG HB2 H -22.949 16.379 18.133 1.00 . A A . 86 ARG HB2 1 1
16 36221 1 1 86 ARG HB3 H -22.831 14.951 19.149 1.00 . A A . 86 ARG HB3 1 1
16 36222 1 1 86 ARG HD2 H -20.305 16.042 16.669 1.00 . A A . 86 ARG HD2 1 1
16 36223 1 1 86 ARG HD3 H -20.750 17.571 17.432 1.00 . A A . 86 ARG HD3 1 1
16 36224 1 1 86 ARG HE H -18.649 17.239 18.796 1.00 . A A . 86 ARG HE 1 1
16 36225 1 1 86 ARG HG2 H -20.989 16.482 19.574 1.00 . A A . 86 ARG HG2 1 1
16 36226 1 1 86 ARG HG3 H -20.401 14.959 18.907 1.00 . A A . 86 ARG HG3 1 1
16 36227 1 1 86 ARG HH11 H -19.001 15.945 15.565 1.00 . A A . 86 ARG HH11 1 1
16 36228 1 1 86 ARG HH12 H -17.302 15.964 15.229 1.00 . A A . 86 ARG HH12 1 1
16 36229 1 1 86 ARG HH21 H -16.401 17.271 18.366 1.00 . A A . 86 ARG HH21 1 1
16 36230 1 1 86 ARG HH22 H -15.815 16.715 16.832 1.00 . A A . 86 ARG HH22 1 1
16 36231 1 1 86 ARG N N -23.865 14.083 16.922 1.00 . A A . 86 ARG N 1 1
16 36232 1 1 86 ARG NE N -18.843 16.871 17.904 1.00 . A A . 86 ARG NE 1 1
16 36233 1 1 86 ARG NH1 N -18.062 16.141 15.858 1.00 . A A . 86 ARG NH1 1 1
16 36234 1 1 86 ARG NH2 N -16.583 16.893 17.452 1.00 . A A . 86 ARG NH2 1 1
16 36235 1 1 86 ARG O O -20.530 13.356 16.409 1.00 . A A . 86 ARG O 1 1
16 36236 1 1 87 ALA C C -20.750 10.493 17.070 1.00 . A A . 87 ALA C 1 1
16 36237 1 1 87 ALA CA C -20.899 11.352 18.323 1.00 . A A . 87 ALA CA 1 1
16 36238 1 1 87 ALA CB C -21.430 10.516 19.481 1.00 . A A . 87 ALA CB 1 1
16 36239 1 1 87 ALA H H -22.603 12.579 18.612 1.00 . A A . 87 ALA H 1 1
16 36240 1 1 87 ALA HA H -19.928 11.735 18.603 1.00 . A A . 87 ALA HA 1 1
16 36241 1 1 87 ALA HB1 H -22.399 10.112 19.222 1.00 . A A . 87 ALA HB1 1 1
16 36242 1 1 87 ALA HB2 H -21.524 11.137 20.360 1.00 . A A . 87 ALA HB2 1 1
16 36243 1 1 87 ALA HB3 H -20.746 9.704 19.686 1.00 . A A . 87 ALA HB3 1 1
16 36244 1 1 87 ALA N N -21.780 12.491 18.080 1.00 . A A . 87 ALA N 1 1
16 36245 1 1 87 ALA O O -19.637 10.127 16.684 1.00 . A A . 87 ALA O 1 1
16 36246 1 1 88 VAL C C -21.108 9.983 14.108 1.00 . A A . 88 VAL C 1 1
16 36247 1 1 88 VAL CA C -21.892 9.345 15.249 1.00 . A A . 88 VAL CA 1 1
16 36248 1 1 88 VAL CB C -23.339 9.040 14.781 1.00 . A A . 88 VAL CB 1 1
16 36249 1 1 88 VAL CG1 C -23.337 8.261 13.464 1.00 . A A . 88 VAL CG1 1 1
16 36250 1 1 88 VAL CG2 C -24.100 8.273 15.863 1.00 . A A . 88 VAL CG2 1 1
16 36251 1 1 88 VAL H H -22.723 10.565 16.762 1.00 . A A . 88 VAL H 1 1
16 36252 1 1 88 VAL HA H -21.420 8.407 15.513 1.00 . A A . 88 VAL HA 1 1
16 36253 1 1 88 VAL HB H -23.847 9.983 14.615 1.00 . A A . 88 VAL HB 1 1
16 36254 1 1 88 VAL HG11 H -22.802 7.333 13.594 1.00 . A A . 88 VAL HG11 1 1
16 36255 1 1 88 VAL HG12 H -22.855 8.849 12.696 1.00 . A A . 88 VAL HG12 1 1
16 36256 1 1 88 VAL HG13 H -24.355 8.051 13.167 1.00 . A A . 88 VAL HG13 1 1
16 36257 1 1 88 VAL HG21 H -24.129 8.860 16.770 1.00 . A A . 88 VAL HG21 1 1
16 36258 1 1 88 VAL HG22 H -23.603 7.333 16.060 1.00 . A A . 88 VAL HG22 1 1
16 36259 1 1 88 VAL HG23 H -25.111 8.080 15.528 1.00 . A A . 88 VAL HG23 1 1
16 36260 1 1 88 VAL N N -21.877 10.196 16.431 1.00 . A A . 88 VAL N 1 1
16 36261 1 1 88 VAL O O -20.186 9.373 13.578 1.00 . A A . 88 VAL O 1 1
16 36262 1 1 89 LEU C C -19.309 12.018 12.897 1.00 . A A . 89 LEU C 1 1
16 36263 1 1 89 LEU CA C -20.814 11.910 12.637 1.00 . A A . 89 LEU CA 1 1
16 36264 1 1 89 LEU CB C -21.432 13.311 12.436 1.00 . A A . 89 LEU CB 1 1
16 36265 1 1 89 LEU CD1 C -22.103 15.223 10.926 1.00 . A A . 89 LEU CD1 1 1
16 36266 1 1 89 LEU CD2 C -20.123 13.818 10.307 1.00 . A A . 89 LEU CD2 1 1
16 36267 1 1 89 LEU CG C -21.497 13.824 10.979 1.00 . A A . 89 LEU CG 1 1
16 36268 1 1 89 LEU H H -22.174 11.675 14.252 1.00 . A A . 89 LEU H 1 1
16 36269 1 1 89 LEU HA H -20.976 11.320 11.745 1.00 . A A . 89 LEU HA 1 1
16 36270 1 1 89 LEU HB2 H -22.442 13.290 12.826 1.00 . A A . 89 LEU HB2 1 1
16 36271 1 1 89 LEU HB3 H -20.863 14.022 13.020 1.00 . A A . 89 LEU HB3 1 1
16 36272 1 1 89 LEU HD11 H -23.103 15.197 11.333 1.00 . A A . 89 LEU HD11 1 1
16 36273 1 1 89 LEU HD12 H -22.141 15.562 9.901 1.00 . A A . 89 LEU HD12 1 1
16 36274 1 1 89 LEU HD13 H -21.496 15.904 11.506 1.00 . A A . 89 LEU HD13 1 1
16 36275 1 1 89 LEU HD21 H -20.211 14.211 9.303 1.00 . A A . 89 LEU HD21 1 1
16 36276 1 1 89 LEU HD22 H -19.749 12.806 10.261 1.00 . A A . 89 LEU HD22 1 1
16 36277 1 1 89 LEU HD23 H -19.436 14.430 10.874 1.00 . A A . 89 LEU HD23 1 1
16 36278 1 1 89 LEU HG H -22.144 13.170 10.411 1.00 . A A . 89 LEU HG 1 1
16 36279 1 1 89 LEU N N -21.462 11.218 13.753 1.00 . A A . 89 LEU N 1 1
16 36280 1 1 89 LEU O O -18.496 11.725 12.023 1.00 . A A . 89 LEU O 1 1
16 36281 1 1 90 LEU C C -16.727 11.325 14.282 1.00 . A A . 90 LEU C 1 1
16 36282 1 1 90 LEU CA C -17.553 12.594 14.506 1.00 . A A . 90 LEU CA 1 1
16 36283 1 1 90 LEU CB C -17.486 12.990 15.985 1.00 . A A . 90 LEU CB 1 1
16 36284 1 1 90 LEU CD1 C -15.265 14.190 15.969 1.00 . A A . 90 LEU CD1 1 1
16 36285 1 1 90 LEU CD2 C -16.164 13.215 18.107 1.00 . A A . 90 LEU CD2 1 1
16 36286 1 1 90 LEU CG C -16.077 13.060 16.593 1.00 . A A . 90 LEU CG 1 1
16 36287 1 1 90 LEU H H -19.655 12.556 14.792 1.00 . A A . 90 LEU H 1 1
16 36288 1 1 90 LEU HA H -17.144 13.394 13.905 1.00 . A A . 90 LEU HA 1 1
16 36289 1 1 90 LEU HB2 H -17.953 13.958 16.099 1.00 . A A . 90 LEU HB2 1 1
16 36290 1 1 90 LEU HB3 H -18.060 12.268 16.552 1.00 . A A . 90 LEU HB3 1 1
16 36291 1 1 90 LEU HD11 H -14.276 14.205 16.406 1.00 . A A . 90 LEU HD11 1 1
16 36292 1 1 90 LEU HD12 H -15.753 15.135 16.155 1.00 . A A . 90 LEU HD12 1 1
16 36293 1 1 90 LEU HD13 H -15.183 14.030 14.904 1.00 . A A . 90 LEU HD13 1 1
16 36294 1 1 90 LEU HD21 H -15.168 13.224 18.526 1.00 . A A . 90 LEU HD21 1 1
16 36295 1 1 90 LEU HD22 H -16.722 12.387 18.524 1.00 . A A . 90 LEU HD22 1 1
16 36296 1 1 90 LEU HD23 H -16.664 14.144 18.348 1.00 . A A . 90 LEU HD23 1 1
16 36297 1 1 90 LEU HG H -15.559 12.133 16.387 1.00 . A A . 90 LEU HG 1 1
16 36298 1 1 90 LEU N N -18.953 12.402 14.121 1.00 . A A . 90 LEU N 1 1
16 36299 1 1 90 LEU O O -15.734 11.327 13.538 1.00 . A A . 90 LEU O 1 1
16 36300 1 1 91 ILE C C -16.510 8.422 13.430 1.00 . A A . 91 ILE C 1 1
16 36301 1 1 91 ILE CA C -16.438 8.978 14.847 1.00 . A A . 91 ILE CA 1 1
16 36302 1 1 91 ILE CB C -16.984 7.952 15.885 1.00 . A A . 91 ILE CB 1 1
16 36303 1 1 91 ILE CD1 C -16.667 9.627 17.825 1.00 . A A . 91 ILE CD1 1 1
16 36304 1 1 91 ILE CG1 C -16.396 8.233 17.289 1.00 . A A . 91 ILE CG1 1 1
16 36305 1 1 91 ILE CG2 C -16.682 6.514 15.460 1.00 . A A . 91 ILE CG2 1 1
16 36306 1 1 91 ILE H H -17.977 10.295 15.454 1.00 . A A . 91 ILE H 1 1
16 36307 1 1 91 ILE HA H -15.399 9.174 15.082 1.00 . A A . 91 ILE HA 1 1
16 36308 1 1 91 ILE HB H -18.060 8.063 15.931 1.00 . A A . 91 ILE HB 1 1
16 36309 1 1 91 ILE HD11 H -16.236 10.361 17.159 1.00 . A A . 91 ILE HD11 1 1
16 36310 1 1 91 ILE HD12 H -16.221 9.730 18.805 1.00 . A A . 91 ILE HD12 1 1
16 36311 1 1 91 ILE HD13 H -17.732 9.787 17.896 1.00 . A A . 91 ILE HD13 1 1
16 36312 1 1 91 ILE HG12 H -16.814 7.529 17.994 1.00 . A A . 91 ILE HG12 1 1
16 36313 1 1 91 ILE HG13 H -15.324 8.096 17.253 1.00 . A A . 91 ILE HG13 1 1
16 36314 1 1 91 ILE HG21 H -17.156 6.311 14.510 1.00 . A A . 91 ILE HG21 1 1
16 36315 1 1 91 ILE HG22 H -17.063 5.830 16.204 1.00 . A A . 91 ILE HG22 1 1
16 36316 1 1 91 ILE HG23 H -15.613 6.382 15.364 1.00 . A A . 91 ILE HG23 1 1
16 36317 1 1 91 ILE N N -17.152 10.243 14.923 1.00 . A A . 91 ILE N 1 1
16 36318 1 1 91 ILE O O -15.534 7.882 12.917 1.00 . A A . 91 ILE O 1 1
16 36319 1 1 92 ALA C C -16.833 8.918 10.503 1.00 . A A . 92 ALA C 1 1
16 36320 1 1 92 ALA CA C -17.828 8.188 11.401 1.00 . A A . 92 ALA CA 1 1
16 36321 1 1 92 ALA CB C -19.256 8.443 10.929 1.00 . A A . 92 ALA CB 1 1
16 36322 1 1 92 ALA H H -18.409 9.019 13.257 1.00 . A A . 92 ALA H 1 1
16 36323 1 1 92 ALA HA H -17.638 7.125 11.345 1.00 . A A . 92 ALA HA 1 1
16 36324 1 1 92 ALA HB1 H -19.472 9.500 10.985 1.00 . A A . 92 ALA HB1 1 1
16 36325 1 1 92 ALA HB2 H -19.943 7.903 11.563 1.00 . A A . 92 ALA HB2 1 1
16 36326 1 1 92 ALA HB3 H -19.365 8.104 9.910 1.00 . A A . 92 ALA HB3 1 1
16 36327 1 1 92 ALA N N -17.658 8.600 12.787 1.00 . A A . 92 ALA N 1 1
16 36328 1 1 92 ALA O O -16.293 8.333 9.563 1.00 . A A . 92 ALA O 1 1
16 36329 1 1 93 THR C C -14.219 10.476 10.214 1.00 . A A . 93 THR C 1 1
16 36330 1 1 93 THR CA C -15.647 10.976 10.011 1.00 . A A . 93 THR CA 1 1
16 36331 1 1 93 THR CB C -15.709 12.476 10.401 1.00 . A A . 93 THR CB 1 1
16 36332 1 1 93 THR CG2 C -14.730 13.309 9.577 1.00 . A A . 93 THR CG2 1 1
16 36333 1 1 93 THR H H -17.030 10.606 11.566 1.00 . A A . 93 THR H 1 1
16 36334 1 1 93 THR HA H -15.917 10.879 8.968 1.00 . A A . 93 THR HA 1 1
16 36335 1 1 93 THR HB H -15.442 12.569 11.446 1.00 . A A . 93 THR HB 1 1
16 36336 1 1 93 THR HG1 H -17.658 12.251 10.172 1.00 . A A . 93 THR HG1 1 1
16 36337 1 1 93 THR HG21 H -14.968 13.213 8.527 1.00 . A A . 93 THR HG21 1 1
16 36338 1 1 93 THR HG22 H -13.721 12.961 9.750 1.00 . A A . 93 THR HG22 1 1
16 36339 1 1 93 THR HG23 H -14.806 14.346 9.870 1.00 . A A . 93 THR HG23 1 1
16 36340 1 1 93 THR N N -16.580 10.190 10.802 1.00 . A A . 93 THR N 1 1
16 36341 1 1 93 THR O O -13.534 10.110 9.250 1.00 . A A . 93 THR O 1 1
16 36342 1 1 93 THR OG1 O -17.035 12.985 10.221 1.00 . A A . 93 THR OG1 1 1
16 36343 1 1 94 TYR C C -12.120 8.577 11.366 1.00 . A A . 94 TYR C 1 1
16 36344 1 1 94 TYR CA C -12.419 10.021 11.776 1.00 . A A . 94 TYR CA 1 1
16 36345 1 1 94 TYR CB C -12.097 10.252 13.266 1.00 . A A . 94 TYR CB 1 1
16 36346 1 1 94 TYR CD1 C -10.435 11.597 14.630 1.00 . A A . 94 TYR CD1 1 1
16 36347 1 1 94 TYR CD2 C -9.673 10.624 12.591 1.00 . A A . 94 TYR CD2 1 1
16 36348 1 1 94 TYR CE1 C -9.182 12.144 14.839 1.00 . A A . 94 TYR CE1 1 1
16 36349 1 1 94 TYR CE2 C -8.418 11.163 12.797 1.00 . A A . 94 TYR CE2 1 1
16 36350 1 1 94 TYR CG C -10.706 10.829 13.504 1.00 . A A . 94 TYR CG 1 1
16 36351 1 1 94 TYR CZ C -8.178 11.922 13.920 1.00 . A A . 94 TYR CZ 1 1
16 36352 1 1 94 TYR H H -14.440 10.531 12.217 1.00 . A A . 94 TYR H 1 1
16 36353 1 1 94 TYR HA H -11.798 10.676 11.181 1.00 . A A . 94 TYR HA 1 1
16 36354 1 1 94 TYR HB2 H -12.816 10.944 13.680 1.00 . A A . 94 TYR HB2 1 1
16 36355 1 1 94 TYR HB3 H -12.163 9.314 13.799 1.00 . A A . 94 TYR HB3 1 1
16 36356 1 1 94 TYR HD1 H -11.223 11.771 15.351 1.00 . A A . 94 TYR HD1 1 1
16 36357 1 1 94 TYR HD2 H -9.861 10.029 11.709 1.00 . A A . 94 TYR HD2 1 1
16 36358 1 1 94 TYR HE1 H -8.993 12.737 15.722 1.00 . A A . 94 TYR HE1 1 1
16 36359 1 1 94 TYR HE2 H -7.632 10.989 12.076 1.00 . A A . 94 TYR HE2 1 1
16 36360 1 1 94 TYR HH H -6.685 12.381 15.048 1.00 . A A . 94 TYR HH 1 1
16 36361 1 1 94 TYR N N -13.805 10.362 11.477 1.00 . A A . 94 TYR N 1 1
16 36362 1 1 94 TYR O O -11.026 8.270 10.877 1.00 . A A . 94 TYR O 1 1
16 36363 1 1 94 TYR OH O -6.930 12.469 14.120 1.00 . A A . 94 TYR OH 1 1
16 36364 1 1 95 GLU C C -12.934 6.165 9.642 1.00 . A A . 95 GLU C 1 1
16 36365 1 1 95 GLU CA C -12.950 6.302 11.155 1.00 . A A . 95 GLU CA 1 1
16 36366 1 1 95 GLU CB C -14.058 5.432 11.758 1.00 . A A . 95 GLU CB 1 1
16 36367 1 1 95 GLU CD C -12.571 4.416 13.535 1.00 . A A . 95 GLU CD 1 1
16 36368 1 1 95 GLU CG C -13.870 5.156 13.245 1.00 . A A . 95 GLU CG 1 1
16 36369 1 1 95 GLU H H -13.937 7.992 11.962 1.00 . A A . 95 GLU H 1 1
16 36370 1 1 95 GLU HA H -11.996 5.959 11.537 1.00 . A A . 95 GLU HA 1 1
16 36371 1 1 95 GLU HB2 H -15.009 5.929 11.621 1.00 . A A . 95 GLU HB2 1 1
16 36372 1 1 95 GLU HB3 H -14.084 4.482 11.240 1.00 . A A . 95 GLU HB3 1 1
16 36373 1 1 95 GLU HG2 H -13.860 6.100 13.772 1.00 . A A . 95 GLU HG2 1 1
16 36374 1 1 95 GLU HG3 H -14.699 4.558 13.600 1.00 . A A . 95 GLU HG3 1 1
16 36375 1 1 95 GLU N N -13.097 7.697 11.550 1.00 . A A . 95 GLU N 1 1
16 36376 1 1 95 GLU O O -11.973 5.648 9.076 1.00 . A A . 95 GLU O 1 1
16 36377 1 1 95 GLU OE1 O -11.552 5.080 13.829 1.00 . A A . 95 GLU OE1 1 1
16 36378 1 1 95 GLU OE2 O -12.562 3.172 13.468 1.00 . A A . 95 GLU OE2 1 1
16 36379 1 1 96 LEU C C -12.938 7.150 6.792 1.00 . A A . 96 LEU C 1 1
16 36380 1 1 96 LEU CA C -14.101 6.497 7.530 1.00 . A A . 96 LEU CA 1 1
16 36381 1 1 96 LEU CB C -15.451 7.017 7.007 1.00 . A A . 96 LEU CB 1 1
16 36382 1 1 96 LEU CD1 C -17.943 6.672 6.720 1.00 . A A . 96 LEU CD1 1 1
16 36383 1 1 96 LEU CD2 C -16.390 4.697 6.686 1.00 . A A . 96 LEU CD2 1 1
16 36384 1 1 96 LEU CG C -16.648 6.085 7.276 1.00 . A A . 96 LEU CG 1 1
16 36385 1 1 96 LEU H H -14.674 7.154 9.469 1.00 . A A . 96 LEU H 1 1
16 36386 1 1 96 LEU HA H -14.053 5.434 7.335 1.00 . A A . 96 LEU HA 1 1
16 36387 1 1 96 LEU HB2 H -15.648 7.974 7.471 1.00 . A A . 96 LEU HB2 1 1
16 36388 1 1 96 LEU HB3 H -15.370 7.166 5.938 1.00 . A A . 96 LEU HB3 1 1
16 36389 1 1 96 LEU HD11 H -18.166 7.596 7.230 1.00 . A A . 96 LEU HD11 1 1
16 36390 1 1 96 LEU HD12 H -18.752 5.973 6.876 1.00 . A A . 96 LEU HD12 1 1
16 36391 1 1 96 LEU HD13 H -17.832 6.862 5.663 1.00 . A A . 96 LEU HD13 1 1
16 36392 1 1 96 LEU HD21 H -17.247 4.065 6.862 1.00 . A A . 96 LEU HD21 1 1
16 36393 1 1 96 LEU HD22 H -15.522 4.262 7.159 1.00 . A A . 96 LEU HD22 1 1
16 36394 1 1 96 LEU HD23 H -16.214 4.781 5.621 1.00 . A A . 96 LEU HD23 1 1
16 36395 1 1 96 LEU HG H -16.770 5.973 8.343 1.00 . A A . 96 LEU HG 1 1
16 36396 1 1 96 LEU N N -13.979 6.662 8.978 1.00 . A A . 96 LEU N 1 1
16 36397 1 1 96 LEU O O -12.572 6.693 5.713 1.00 . A A . 96 LEU O 1 1
16 36398 1 1 97 THR C C -10.074 7.700 6.530 1.00 . A A . 97 THR C 1 1
16 36399 1 1 97 THR CA C -11.124 8.786 6.811 1.00 . A A . 97 THR CA 1 1
16 36400 1 1 97 THR CB C -10.510 9.860 7.749 1.00 . A A . 97 THR CB 1 1
16 36401 1 1 97 THR CG2 C -9.227 10.450 7.160 1.00 . A A . 97 THR CG2 1 1
16 36402 1 1 97 THR H H -12.737 8.587 8.198 1.00 . A A . 97 THR H 1 1
16 36403 1 1 97 THR HA H -11.393 9.263 5.877 1.00 . A A . 97 THR HA 1 1
16 36404 1 1 97 THR HB H -10.270 9.393 8.695 1.00 . A A . 97 THR HB 1 1
16 36405 1 1 97 THR HG1 H -12.346 10.590 7.848 1.00 . A A . 97 THR HG1 1 1
16 36406 1 1 97 THR HG21 H -8.851 11.224 7.814 1.00 . A A . 97 THR HG21 1 1
16 36407 1 1 97 THR HG22 H -9.436 10.872 6.188 1.00 . A A . 97 THR HG22 1 1
16 36408 1 1 97 THR HG23 H -8.483 9.672 7.062 1.00 . A A . 97 THR HG23 1 1
16 36409 1 1 97 THR N N -12.341 8.195 7.379 1.00 . A A . 97 THR N 1 1
16 36410 1 1 97 THR O O -9.330 7.781 5.556 1.00 . A A . 97 THR O 1 1
16 36411 1 1 97 THR OG1 O -11.450 10.917 7.980 1.00 . A A . 97 THR OG1 1 1
16 36412 1 1 98 HIS C C -9.773 4.219 7.074 1.00 . A A . 98 HIS C 1 1
16 36413 1 1 98 HIS CA C -9.073 5.571 7.227 1.00 . A A . 98 HIS CA 1 1
16 36414 1 1 98 HIS CB C -8.104 5.517 8.423 1.00 . A A . 98 HIS CB 1 1
16 36415 1 1 98 HIS CD2 C -9.177 5.866 10.773 1.00 . A A . 98 HIS CD2 1 1
16 36416 1 1 98 HIS CE1 C -9.479 3.765 11.311 1.00 . A A . 98 HIS CE1 1 1
16 36417 1 1 98 HIS CG C -8.735 5.117 9.731 1.00 . A A . 98 HIS CG 1 1
16 36418 1 1 98 HIS H H -10.675 6.644 8.127 1.00 . A A . 98 HIS H 1 1
16 36419 1 1 98 HIS HA H -8.503 5.759 6.328 1.00 . A A . 98 HIS HA 1 1
16 36420 1 1 98 HIS HB2 H -7.321 4.804 8.206 1.00 . A A . 98 HIS HB2 1 1
16 36421 1 1 98 HIS HB3 H -7.659 6.493 8.554 1.00 . A A . 98 HIS HB3 1 1
16 36422 1 1 98 HIS HD1 H -8.742 3.010 9.551 1.00 . A A . 98 HIS HD1 1 1
16 36423 1 1 98 HIS HD2 H -9.174 6.946 10.831 1.00 . A A . 98 HIS HD2 1 1
16 36424 1 1 98 HIS HE1 H -9.749 2.872 11.853 1.00 . A A . 98 HIS HE1 1 1
16 36425 1 1 98 HIS HE2 H -10.175 5.260 12.522 1.00 . A A . 98 HIS HE2 1 1
16 36426 1 1 98 HIS N N -10.037 6.667 7.382 1.00 . A A . 98 HIS N 1 1
16 36427 1 1 98 HIS ND1 N -8.941 3.803 10.102 1.00 . A A . 98 HIS ND1 1 1
16 36428 1 1 98 HIS NE2 N -9.631 5.003 11.740 1.00 . A A . 98 HIS NE2 1 1
16 36429 1 1 98 HIS O O -9.124 3.175 7.128 1.00 . A A . 98 HIS O 1 1
16 36430 1 1 99 GLN C C -12.749 2.987 5.538 1.00 . A A . 99 GLN C 1 1
16 36431 1 1 99 GLN CA C -11.869 2.994 6.788 1.00 . A A . 99 GLN CA 1 1
16 36432 1 1 99 GLN CB C -12.741 2.798 8.040 1.00 . A A . 99 GLN CB 1 1
16 36433 1 1 99 GLN CD C -11.232 1.320 9.356 1.00 . A A . 99 GLN CD 1 1
16 36434 1 1 99 GLN CG C -11.966 2.626 9.330 1.00 . A A . 99 GLN CG 1 1
16 36435 1 1 99 GLN H H -11.554 5.094 6.822 1.00 . A A . 99 GLN H 1 1
16 36436 1 1 99 GLN HA H -11.174 2.168 6.717 1.00 . A A . 99 GLN HA 1 1
16 36437 1 1 99 GLN HB2 H -13.383 3.635 8.159 1.00 . A A . 99 GLN HB2 1 1
16 36438 1 1 99 GLN HB3 H -13.350 1.917 7.899 1.00 . A A . 99 GLN HB3 1 1
16 36439 1 1 99 GLN HE21 H -12.882 0.435 9.979 1.00 . A A . 99 GLN HE21 1 1
16 36440 1 1 99 GLN HE22 H -11.522 -0.572 9.740 1.00 . A A . 99 GLN HE22 1 1
16 36441 1 1 99 GLN HG2 H -11.251 3.433 9.421 1.00 . A A . 99 GLN HG2 1 1
16 36442 1 1 99 GLN HG3 H -12.654 2.657 10.162 1.00 . A A . 99 GLN HG3 1 1
16 36443 1 1 99 GLN N N -11.091 4.234 6.890 1.00 . A A . 99 GLN N 1 1
16 36444 1 1 99 GLN NE2 N -11.943 0.288 9.735 1.00 . A A . 99 GLN NE2 1 1
16 36445 1 1 99 GLN O O -13.735 2.256 5.477 1.00 . A A . 99 GLN O 1 1
16 36446 1 1 99 GLN OE1 O -10.056 1.232 8.999 1.00 . A A . 99 GLN OE1 1 1
16 36447 1 1 100 ILE C C -13.298 2.450 2.643 1.00 . A A . 100 ILE C 1 1
16 36448 1 1 100 ILE CA C -13.101 3.843 3.265 1.00 . A A . 100 ILE CA 1 1
16 36449 1 1 100 ILE CB C -12.385 4.756 2.222 1.00 . A A . 100 ILE CB 1 1
16 36450 1 1 100 ILE CD1 C -9.966 4.074 2.827 1.00 . A A . 100 ILE CD1 1 1
16 36451 1 1 100 ILE CG1 C -11.040 4.149 1.756 1.00 . A A . 100 ILE CG1 1 1
16 36452 1 1 100 ILE CG2 C -12.174 6.162 2.785 1.00 . A A . 100 ILE CG2 1 1
16 36453 1 1 100 ILE H H -11.577 4.346 4.660 1.00 . A A . 100 ILE H 1 1
16 36454 1 1 100 ILE HA H -14.074 4.269 3.471 1.00 . A A . 100 ILE HA 1 1
16 36455 1 1 100 ILE HB H -13.039 4.848 1.363 1.00 . A A . 100 ILE HB 1 1
16 36456 1 1 100 ILE HD11 H -9.758 5.067 3.199 1.00 . A A . 100 ILE HD11 1 1
16 36457 1 1 100 ILE HD12 H -9.066 3.653 2.405 1.00 . A A . 100 ILE HD12 1 1
16 36458 1 1 100 ILE HD13 H -10.308 3.449 3.638 1.00 . A A . 100 ILE HD13 1 1
16 36459 1 1 100 ILE HG12 H -11.213 3.145 1.401 1.00 . A A . 100 ILE HG12 1 1
16 36460 1 1 100 ILE HG13 H -10.651 4.746 0.942 1.00 . A A . 100 ILE HG13 1 1
16 36461 1 1 100 ILE HG21 H -13.131 6.591 3.046 1.00 . A A . 100 ILE HG21 1 1
16 36462 1 1 100 ILE HG22 H -11.694 6.782 2.040 1.00 . A A . 100 ILE HG22 1 1
16 36463 1 1 100 ILE HG23 H -11.551 6.110 3.665 1.00 . A A . 100 ILE HG23 1 1
16 36464 1 1 100 ILE N N -12.365 3.776 4.537 1.00 . A A . 100 ILE N 1 1
16 36465 1 1 100 ILE O O -14.218 2.233 1.853 1.00 . A A . 100 ILE O 1 1
16 36466 1 1 101 GLU C C -13.151 -0.842 3.324 1.00 . A A . 101 GLU C 1 1
16 36467 1 1 101 GLU CA C -12.419 0.169 2.436 1.00 . A A . 101 GLU CA 1 1
16 36468 1 1 101 GLU CB C -10.970 -0.296 2.241 1.00 . A A . 101 GLU CB 1 1
16 36469 1 1 101 GLU CD C -8.789 -0.873 3.415 1.00 . A A . 101 GLU CD 1 1
16 36470 1 1 101 GLU CG C -10.114 -0.137 3.498 1.00 . A A . 101 GLU CG 1 1
16 36471 1 1 101 GLU H H -11.757 1.743 3.688 1.00 . A A . 101 GLU H 1 1
16 36472 1 1 101 GLU HA H -12.907 0.209 1.472 1.00 . A A . 101 GLU HA 1 1
16 36473 1 1 101 GLU HB2 H -10.971 -1.340 1.958 1.00 . A A . 101 GLU HB2 1 1
16 36474 1 1 101 GLU HB3 H -10.519 0.282 1.446 1.00 . A A . 101 GLU HB3 1 1
16 36475 1 1 101 GLU HG2 H -9.913 0.915 3.650 1.00 . A A . 101 GLU HG2 1 1
16 36476 1 1 101 GLU HG3 H -10.670 -0.516 4.345 1.00 . A A . 101 GLU HG3 1 1
16 36477 1 1 101 GLU N N -12.424 1.516 3.011 1.00 . A A . 101 GLU N 1 1
16 36478 1 1 101 GLU O O -13.465 -1.950 2.881 1.00 . A A . 101 GLU O 1 1
16 36479 1 1 101 GLU OE1 O -7.953 -0.513 2.563 1.00 . A A . 101 GLU OE1 1 1
16 36480 1 1 101 GLU OE2 O -8.580 -1.814 4.212 1.00 . A A . 101 GLU OE2 1 1
16 36481 1 1 102 THR C C -15.430 -1.588 5.468 1.00 . A A . 102 THR C 1 1
16 36482 1 1 102 THR CA C -13.908 -1.399 5.576 1.00 . A A . 102 THR CA 1 1
16 36483 1 1 102 THR CB C -13.518 -0.919 7.004 1.00 . A A . 102 THR CB 1 1
16 36484 1 1 102 THR CG2 C -14.633 -0.098 7.645 1.00 . A A . 102 THR CG2 1 1
16 36485 1 1 102 THR H H -13.323 0.486 4.807 1.00 . A A . 102 THR H 1 1
16 36486 1 1 102 THR HA H -13.426 -2.352 5.397 1.00 . A A . 102 THR HA 1 1
16 36487 1 1 102 THR HB H -12.635 -0.298 6.929 1.00 . A A . 102 THR HB 1 1
16 36488 1 1 102 THR HG1 H -12.901 -2.775 7.298 1.00 . A A . 102 THR HG1 1 1
16 36489 1 1 102 THR HG21 H -14.304 0.272 8.605 1.00 . A A . 102 THR HG21 1 1
16 36490 1 1 102 THR HG22 H -15.507 -0.719 7.783 1.00 . A A . 102 THR HG22 1 1
16 36491 1 1 102 THR HG23 H -14.883 0.736 7.005 1.00 . A A . 102 THR HG23 1 1
16 36492 1 1 102 THR N N -13.423 -0.458 4.567 1.00 . A A . 102 THR N 1 1
16 36493 1 1 102 THR O O -16.137 -0.706 4.972 1.00 . A A . 102 THR O 1 1
16 36494 1 1 102 THR OG1 O -13.214 -2.043 7.846 1.00 . A A . 102 THR OG1 1 1
16 36495 1 1 103 PRO C C -18.191 -2.068 6.795 1.00 . A A . 103 PRO C 1 1
16 36496 1 1 103 PRO CA C -17.395 -3.029 5.903 1.00 . A A . 103 PRO CA 1 1
16 36497 1 1 103 PRO CB C -17.498 -4.472 6.430 1.00 . A A . 103 PRO CB 1 1
16 36498 1 1 103 PRO CD C -15.184 -3.904 6.427 1.00 . A A . 103 PRO CD 1 1
16 36499 1 1 103 PRO CG C -16.219 -4.705 7.161 1.00 . A A . 103 PRO CG 1 1
16 36500 1 1 103 PRO HA H -17.793 -2.985 4.898 1.00 . A A . 103 PRO HA 1 1
16 36501 1 1 103 PRO HB2 H -18.353 -4.566 7.087 1.00 . A A . 103 PRO HB2 1 1
16 36502 1 1 103 PRO HB3 H -17.607 -5.156 5.599 1.00 . A A . 103 PRO HB3 1 1
16 36503 1 1 103 PRO HD2 H -14.407 -3.577 7.105 1.00 . A A . 103 PRO HD2 1 1
16 36504 1 1 103 PRO HD3 H -14.760 -4.479 5.616 1.00 . A A . 103 PRO HD3 1 1
16 36505 1 1 103 PRO HG2 H -16.310 -4.359 8.182 1.00 . A A . 103 PRO HG2 1 1
16 36506 1 1 103 PRO HG3 H -15.967 -5.756 7.141 1.00 . A A . 103 PRO HG3 1 1
16 36507 1 1 103 PRO N N -15.953 -2.754 5.910 1.00 . A A . 103 PRO N 1 1
16 36508 1 1 103 PRO O O -17.817 -1.791 7.945 1.00 . A A . 103 PRO O 1 1
16 36509 1 1 104 TYR C C -20.625 -1.331 8.317 1.00 . A A . 104 TYR C 1 1
16 36510 1 1 104 TYR CA C -20.205 -0.697 6.991 1.00 . A A . 104 TYR CA 1 1
16 36511 1 1 104 TYR CB C -21.445 -0.378 6.137 1.00 . A A . 104 TYR CB 1 1
16 36512 1 1 104 TYR CD1 C -21.982 -2.456 4.780 1.00 . A A . 104 TYR CD1 1 1
16 36513 1 1 104 TYR CD2 C -23.432 -1.888 6.590 1.00 . A A . 104 TYR CD2 1 1
16 36514 1 1 104 TYR CE1 C -22.755 -3.570 4.509 1.00 . A A . 104 TYR CE1 1 1
16 36515 1 1 104 TYR CE2 C -24.207 -2.996 6.321 1.00 . A A . 104 TYR CE2 1 1
16 36516 1 1 104 TYR CG C -22.305 -1.595 5.827 1.00 . A A . 104 TYR CG 1 1
16 36517 1 1 104 TYR CZ C -23.865 -3.834 5.283 1.00 . A A . 104 TYR CZ 1 1
16 36518 1 1 104 TYR H H -19.521 -1.818 5.335 1.00 . A A . 104 TYR H 1 1
16 36519 1 1 104 TYR HA H -19.672 0.222 7.197 1.00 . A A . 104 TYR HA 1 1
16 36520 1 1 104 TYR HB2 H -22.060 0.342 6.659 1.00 . A A . 104 TYR HB2 1 1
16 36521 1 1 104 TYR HB3 H -21.124 0.052 5.198 1.00 . A A . 104 TYR HB3 1 1
16 36522 1 1 104 TYR HD1 H -21.113 -2.247 4.175 1.00 . A A . 104 TYR HD1 1 1
16 36523 1 1 104 TYR HD2 H -23.701 -1.230 7.403 1.00 . A A . 104 TYR HD2 1 1
16 36524 1 1 104 TYR HE1 H -22.488 -4.227 3.693 1.00 . A A . 104 TYR HE1 1 1
16 36525 1 1 104 TYR HE2 H -25.077 -3.205 6.925 1.00 . A A . 104 TYR HE2 1 1
16 36526 1 1 104 TYR HH H -25.567 -4.707 5.043 1.00 . A A . 104 TYR HH 1 1
16 36527 1 1 104 TYR N N -19.305 -1.582 6.257 1.00 . A A . 104 TYR N 1 1
16 36528 1 1 104 TYR O O -20.983 -0.633 9.257 1.00 . A A . 104 TYR O 1 1
16 36529 1 1 104 TYR OH O -24.631 -4.949 5.027 1.00 . A A . 104 TYR OH 1 1
16 36530 1 1 105 ARG C C -20.151 -2.882 10.796 1.00 . A A . 105 ARG C 1 1
16 36531 1 1 105 ARG CA C -20.921 -3.410 9.585 1.00 . A A . 105 ARG CA 1 1
16 36532 1 1 105 ARG CB C -20.616 -4.903 9.387 1.00 . A A . 105 ARG CB 1 1
16 36533 1 1 105 ARG CD C -22.883 -5.692 8.568 1.00 . A A . 105 ARG CD 1 1
16 36534 1 1 105 ARG CG C -21.396 -5.556 8.250 1.00 . A A . 105 ARG CG 1 1
16 36535 1 1 105 ARG CZ C -23.842 -7.537 7.214 1.00 . A A . 105 ARG CZ 1 1
16 36536 1 1 105 ARG H H -20.274 -3.158 7.586 1.00 . A A . 105 ARG H 1 1
16 36537 1 1 105 ARG HA H -21.981 -3.286 9.757 1.00 . A A . 105 ARG HA 1 1
16 36538 1 1 105 ARG HB2 H -19.560 -5.014 9.178 1.00 . A A . 105 ARG HB2 1 1
16 36539 1 1 105 ARG HB3 H -20.846 -5.429 10.303 1.00 . A A . 105 ARG HB3 1 1
16 36540 1 1 105 ARG HD2 H -23.001 -6.350 9.417 1.00 . A A . 105 ARG HD2 1 1
16 36541 1 1 105 ARG HD3 H -23.279 -4.716 8.813 1.00 . A A . 105 ARG HD3 1 1
16 36542 1 1 105 ARG HE H -23.998 -5.593 6.786 1.00 . A A . 105 ARG HE 1 1
16 36543 1 1 105 ARG HG2 H -21.285 -4.953 7.360 1.00 . A A . 105 ARG HG2 1 1
16 36544 1 1 105 ARG HG3 H -20.986 -6.540 8.067 1.00 . A A . 105 ARG HG3 1 1
16 36545 1 1 105 ARG HH11 H -22.880 -8.164 8.888 1.00 . A A . 105 ARG HH11 1 1
16 36546 1 1 105 ARG HH12 H -23.531 -9.425 7.892 1.00 . A A . 105 ARG HH12 1 1
16 36547 1 1 105 ARG HH21 H -24.860 -7.240 5.486 1.00 . A A . 105 ARG HH21 1 1
16 36548 1 1 105 ARG HH22 H -24.683 -8.899 5.968 1.00 . A A . 105 ARG HH22 1 1
16 36549 1 1 105 ARG N N -20.566 -2.663 8.377 1.00 . A A . 105 ARG N 1 1
16 36550 1 1 105 ARG NE N -23.633 -6.237 7.432 1.00 . A A . 105 ARG NE 1 1
16 36551 1 1 105 ARG NH1 N -23.384 -8.446 8.069 1.00 . A A . 105 ARG NH1 1 1
16 36552 1 1 105 ARG NH2 N -24.513 -7.923 6.137 1.00 . A A . 105 ARG NH2 1 1
16 36553 1 1 105 ARG O O -20.748 -2.493 11.804 1.00 . A A . 105 ARG O 1 1
16 36554 1 1 106 VAL C C -18.141 -0.917 12.040 1.00 . A A . 106 VAL C 1 1
16 36555 1 1 106 VAL CA C -17.967 -2.413 11.777 1.00 . A A . 106 VAL CA 1 1
16 36556 1 1 106 VAL CB C -16.471 -2.736 11.508 1.00 . A A . 106 VAL CB 1 1
16 36557 1 1 106 VAL CG1 C -16.293 -4.220 11.186 1.00 . A A . 106 VAL CG1 1 1
16 36558 1 1 106 VAL CG2 C -15.907 -1.869 10.387 1.00 . A A . 106 VAL CG2 1 1
16 36559 1 1 106 VAL H H -18.413 -3.098 9.821 1.00 . A A . 106 VAL H 1 1
16 36560 1 1 106 VAL HA H -18.274 -2.956 12.661 1.00 . A A . 106 VAL HA 1 1
16 36561 1 1 106 VAL HB H -15.914 -2.523 12.413 1.00 . A A . 106 VAL HB 1 1
16 36562 1 1 106 VAL HG11 H -15.244 -4.434 11.030 1.00 . A A . 106 VAL HG11 1 1
16 36563 1 1 106 VAL HG12 H -16.845 -4.464 10.289 1.00 . A A . 106 VAL HG12 1 1
16 36564 1 1 106 VAL HG13 H -16.662 -4.815 12.008 1.00 . A A . 106 VAL HG13 1 1
16 36565 1 1 106 VAL HG21 H -15.972 -0.827 10.668 1.00 . A A . 106 VAL HG21 1 1
16 36566 1 1 106 VAL HG22 H -16.474 -2.031 9.481 1.00 . A A . 106 VAL HG22 1 1
16 36567 1 1 106 VAL HG23 H -14.872 -2.129 10.214 1.00 . A A . 106 VAL HG23 1 1
16 36568 1 1 106 VAL N N -18.823 -2.841 10.674 1.00 . A A . 106 VAL N 1 1
16 36569 1 1 106 VAL O O -18.053 -0.462 13.186 1.00 . A A . 106 VAL O 1 1
16 36570 1 1 107 ILE C C -19.906 1.523 11.952 1.00 . A A . 107 ILE C 1 1
16 36571 1 1 107 ILE CA C -18.663 1.277 11.095 1.00 . A A . 107 ILE CA 1 1
16 36572 1 1 107 ILE CB C -18.853 1.944 9.705 1.00 . A A . 107 ILE CB 1 1
16 36573 1 1 107 ILE CD1 C -16.342 2.394 9.473 1.00 . A A . 107 ILE CD1 1 1
16 36574 1 1 107 ILE CG1 C -17.583 1.777 8.854 1.00 . A A . 107 ILE CG1 1 1
16 36575 1 1 107 ILE CG2 C -19.217 3.424 9.851 1.00 . A A . 107 ILE CG2 1 1
16 36576 1 1 107 ILE H H -18.401 -0.576 10.073 1.00 . A A . 107 ILE H 1 1
16 36577 1 1 107 ILE HA H -17.808 1.733 11.580 1.00 . A A . 107 ILE HA 1 1
16 36578 1 1 107 ILE HB H -19.675 1.448 9.206 1.00 . A A . 107 ILE HB 1 1
16 36579 1 1 107 ILE HD11 H -16.499 3.451 9.619 1.00 . A A . 107 ILE HD11 1 1
16 36580 1 1 107 ILE HD12 H -15.499 2.243 8.815 1.00 . A A . 107 ILE HD12 1 1
16 36581 1 1 107 ILE HD13 H -16.142 1.925 10.424 1.00 . A A . 107 ILE HD13 1 1
16 36582 1 1 107 ILE HG12 H -17.387 0.723 8.709 1.00 . A A . 107 ILE HG12 1 1
16 36583 1 1 107 ILE HG13 H -17.738 2.241 7.891 1.00 . A A . 107 ILE HG13 1 1
16 36584 1 1 107 ILE HG21 H -19.306 3.873 8.871 1.00 . A A . 107 ILE HG21 1 1
16 36585 1 1 107 ILE HG22 H -18.445 3.935 10.409 1.00 . A A . 107 ILE HG22 1 1
16 36586 1 1 107 ILE HG23 H -20.157 3.516 10.374 1.00 . A A . 107 ILE HG23 1 1
16 36587 1 1 107 ILE N N -18.401 -0.158 10.972 1.00 . A A . 107 ILE N 1 1
16 36588 1 1 107 ILE O O -19.882 2.319 12.898 1.00 . A A . 107 ILE O 1 1
16 36589 1 1 108 ILE C C -22.072 0.517 13.794 1.00 . A A . 108 ILE C 1 1
16 36590 1 1 108 ILE CA C -22.243 0.958 12.346 1.00 . A A . 108 ILE CA 1 1
16 36591 1 1 108 ILE CB C -23.388 0.152 11.678 1.00 . A A . 108 ILE CB 1 1
16 36592 1 1 108 ILE CD1 C -24.718 -0.082 9.498 1.00 . A A . 108 ILE CD1 1 1
16 36593 1 1 108 ILE CG1 C -23.613 0.644 10.236 1.00 . A A . 108 ILE CG1 1 1
16 36594 1 1 108 ILE CG2 C -24.677 0.264 12.494 1.00 . A A . 108 ILE CG2 1 1
16 36595 1 1 108 ILE H H -20.930 0.182 10.885 1.00 . A A . 108 ILE H 1 1
16 36596 1 1 108 ILE HA H -22.514 2.008 12.332 1.00 . A A . 108 ILE HA 1 1
16 36597 1 1 108 ILE HB H -23.097 -0.890 11.652 1.00 . A A . 108 ILE HB 1 1
16 36598 1 1 108 ILE HD11 H -25.659 0.079 10.005 1.00 . A A . 108 ILE HD11 1 1
16 36599 1 1 108 ILE HD12 H -24.501 -1.140 9.472 1.00 . A A . 108 ILE HD12 1 1
16 36600 1 1 108 ILE HD13 H -24.785 0.297 8.488 1.00 . A A . 108 ILE HD13 1 1
16 36601 1 1 108 ILE HG12 H -23.868 1.693 10.257 1.00 . A A . 108 ILE HG12 1 1
16 36602 1 1 108 ILE HG13 H -22.700 0.515 9.672 1.00 . A A . 108 ILE HG13 1 1
16 36603 1 1 108 ILE HG21 H -24.986 1.298 12.542 1.00 . A A . 108 ILE HG21 1 1
16 36604 1 1 108 ILE HG22 H -24.505 -0.105 13.495 1.00 . A A . 108 ILE HG22 1 1
16 36605 1 1 108 ILE HG23 H -25.455 -0.321 12.027 1.00 . A A . 108 ILE HG23 1 1
16 36606 1 1 108 ILE N N -20.985 0.817 11.625 1.00 . A A . 108 ILE N 1 1
16 36607 1 1 108 ILE O O -22.549 1.185 14.704 1.00 . A A . 108 ILE O 1 1
16 36608 1 1 109 ASN C C -20.384 0.002 16.165 1.00 . A A . 109 ASN C 1 1
16 36609 1 1 109 ASN CA C -21.072 -1.092 15.348 1.00 . A A . 109 ASN CA 1 1
16 36610 1 1 109 ASN CB C -20.171 -2.336 15.274 1.00 . A A . 109 ASN CB 1 1
16 36611 1 1 109 ASN CG C -19.709 -2.816 16.644 1.00 . A A . 109 ASN CG 1 1
16 36612 1 1 109 ASN H H -21.056 -1.115 13.225 1.00 . A A . 109 ASN H 1 1
16 36613 1 1 109 ASN HA H -22.005 -1.356 15.826 1.00 . A A . 109 ASN HA 1 1
16 36614 1 1 109 ASN HB2 H -20.719 -3.139 14.801 1.00 . A A . 109 ASN HB2 1 1
16 36615 1 1 109 ASN HB3 H -19.298 -2.108 14.678 1.00 . A A . 109 ASN HB3 1 1
16 36616 1 1 109 ASN HD21 H -18.074 -1.685 16.538 1.00 . A A . 109 ASN HD21 1 1
16 36617 1 1 109 ASN HD22 H -18.254 -2.616 17.982 1.00 . A A . 109 ASN HD22 1 1
16 36618 1 1 109 ASN N N -21.374 -0.602 13.999 1.00 . A A . 109 ASN N 1 1
16 36619 1 1 109 ASN ND2 N -18.565 -2.326 17.100 1.00 . A A . 109 ASN ND2 1 1
16 36620 1 1 109 ASN O O -20.756 0.279 17.316 1.00 . A A . 109 ASN O 1 1
16 36621 1 1 109 ASN OD1 O -20.374 -3.631 17.286 1.00 . A A . 109 ASN OD1 1 1
16 36622 1 1 110 GLU C C -19.544 2.833 16.600 1.00 . A A . 110 GLU C 1 1
16 36623 1 1 110 GLU CA C -18.621 1.687 16.188 1.00 . A A . 110 GLU CA 1 1
16 36624 1 1 110 GLU CB C -17.526 2.190 15.234 1.00 . A A . 110 GLU CB 1 1
16 36625 1 1 110 GLU CD C -15.655 1.991 16.924 1.00 . A A . 110 GLU CD 1 1
16 36626 1 1 110 GLU CG C -16.373 2.897 15.934 1.00 . A A . 110 GLU CG 1 1
16 36627 1 1 110 GLU H H -19.175 0.384 14.616 1.00 . A A . 110 GLU H 1 1
16 36628 1 1 110 GLU HA H -18.161 1.267 17.073 1.00 . A A . 110 GLU HA 1 1
16 36629 1 1 110 GLU HB2 H -17.124 1.346 14.691 1.00 . A A . 110 GLU HB2 1 1
16 36630 1 1 110 GLU HB3 H -17.967 2.880 14.526 1.00 . A A . 110 GLU HB3 1 1
16 36631 1 1 110 GLU HG2 H -15.661 3.227 15.188 1.00 . A A . 110 GLU HG2 1 1
16 36632 1 1 110 GLU HG3 H -16.761 3.757 16.463 1.00 . A A . 110 GLU HG3 1 1
16 36633 1 1 110 GLU N N -19.393 0.633 15.543 1.00 . A A . 110 GLU N 1 1
16 36634 1 1 110 GLU O O -19.521 3.286 17.744 1.00 . A A . 110 GLU O 1 1
16 36635 1 1 110 GLU OE1 O -15.122 0.943 16.496 1.00 . A A . 110 GLU OE1 1 1
16 36636 1 1 110 GLU OE2 O -15.618 2.316 18.131 1.00 . A A . 110 GLU OE2 1 1
16 36637 1 1 111 ALA C C -22.343 3.938 16.993 1.00 . A A . 111 ALA C 1 1
16 36638 1 1 111 ALA CA C -21.331 4.353 15.922 1.00 . A A . 111 ALA CA 1 1
16 36639 1 1 111 ALA CB C -22.042 4.745 14.632 1.00 . A A . 111 ALA CB 1 1
16 36640 1 1 111 ALA H H -20.351 2.866 14.770 1.00 . A A . 111 ALA H 1 1
16 36641 1 1 111 ALA HA H -20.775 5.212 16.275 1.00 . A A . 111 ALA HA 1 1
16 36642 1 1 111 ALA HB1 H -21.314 5.071 13.903 1.00 . A A . 111 ALA HB1 1 1
16 36643 1 1 111 ALA HB2 H -22.734 5.550 14.831 1.00 . A A . 111 ALA HB2 1 1
16 36644 1 1 111 ALA HB3 H -22.582 3.895 14.244 1.00 . A A . 111 ALA HB3 1 1
16 36645 1 1 111 ALA N N -20.378 3.275 15.663 1.00 . A A . 111 ALA N 1 1
16 36646 1 1 111 ALA O O -22.732 4.746 17.843 1.00 . A A . 111 ALA O 1 1
16 36647 1 1 112 VAL C C -23.133 2.212 19.329 1.00 . A A . 112 VAL C 1 1
16 36648 1 1 112 VAL CA C -23.693 2.111 17.916 1.00 . A A . 112 VAL CA 1 1
16 36649 1 1 112 VAL CB C -24.034 0.626 17.590 1.00 . A A . 112 VAL CB 1 1
16 36650 1 1 112 VAL CG1 C -24.613 -0.099 18.807 1.00 . A A . 112 VAL CG1 1 1
16 36651 1 1 112 VAL CG2 C -24.999 0.546 16.409 1.00 . A A . 112 VAL CG2 1 1
16 36652 1 1 112 VAL H H -22.392 2.088 16.252 1.00 . A A . 112 VAL H 1 1
16 36653 1 1 112 VAL HA H -24.606 2.690 17.861 1.00 . A A . 112 VAL HA 1 1
16 36654 1 1 112 VAL HB H -23.118 0.124 17.306 1.00 . A A . 112 VAL HB 1 1
16 36655 1 1 112 VAL HG11 H -25.417 0.485 19.228 1.00 . A A . 112 VAL HG11 1 1
16 36656 1 1 112 VAL HG12 H -23.841 -0.231 19.550 1.00 . A A . 112 VAL HG12 1 1
16 36657 1 1 112 VAL HG13 H -24.991 -1.066 18.507 1.00 . A A . 112 VAL HG13 1 1
16 36658 1 1 112 VAL HG21 H -25.917 1.063 16.653 1.00 . A A . 112 VAL HG21 1 1
16 36659 1 1 112 VAL HG22 H -25.218 -0.489 16.190 1.00 . A A . 112 VAL HG22 1 1
16 36660 1 1 112 VAL HG23 H -24.547 1.007 15.543 1.00 . A A . 112 VAL HG23 1 1
16 36661 1 1 112 VAL N N -22.749 2.670 16.950 1.00 . A A . 112 VAL N 1 1
16 36662 1 1 112 VAL O O -23.857 2.550 20.266 1.00 . A A . 112 VAL O 1 1
16 36663 1 1 113 GLU C C -21.463 3.325 21.478 1.00 . A A . 113 GLU C 1 1
16 36664 1 1 113 GLU CA C -21.170 1.997 20.768 1.00 . A A . 113 GLU CA 1 1
16 36665 1 1 113 GLU CB C -19.651 1.825 20.607 1.00 . A A . 113 GLU CB 1 1
16 36666 1 1 113 GLU CD C -19.145 0.236 22.537 1.00 . A A . 113 GLU CD 1 1
16 36667 1 1 113 GLU CG C -18.911 1.616 21.928 1.00 . A A . 113 GLU CG 1 1
16 36668 1 1 113 GLU H H -21.316 1.665 18.671 1.00 . A A . 113 GLU H 1 1
16 36669 1 1 113 GLU HA H -21.554 1.185 21.371 1.00 . A A . 113 GLU HA 1 1
16 36670 1 1 113 GLU HB2 H -19.461 0.971 19.971 1.00 . A A . 113 GLU HB2 1 1
16 36671 1 1 113 GLU HB3 H -19.249 2.712 20.132 1.00 . A A . 113 GLU HB3 1 1
16 36672 1 1 113 GLU HG2 H -17.852 1.742 21.751 1.00 . A A . 113 GLU HG2 1 1
16 36673 1 1 113 GLU HG3 H -19.244 2.366 22.633 1.00 . A A . 113 GLU HG3 1 1
16 36674 1 1 113 GLU N N -21.836 1.937 19.466 1.00 . A A . 113 GLU N 1 1
16 36675 1 1 113 GLU O O -21.863 3.345 22.646 1.00 . A A . 113 GLU O 1 1
16 36676 1 1 113 GLU OE1 O -18.155 -0.485 22.777 1.00 . A A . 113 GLU OE1 1 1
16 36677 1 1 113 GLU OE2 O -20.313 -0.142 22.774 1.00 . A A . 113 GLU OE2 1 1
16 36678 1 1 114 LEU C C -22.975 6.090 21.422 1.00 . A A . 114 LEU C 1 1
16 36679 1 1 114 LEU CA C -21.487 5.752 21.347 1.00 . A A . 114 LEU CA 1 1
16 36680 1 1 114 LEU CB C -20.733 6.831 20.561 1.00 . A A . 114 LEU CB 1 1
16 36681 1 1 114 LEU CD1 C -18.765 5.712 19.424 1.00 . A A . 114 LEU CD1 1 1
16 36682 1 1 114 LEU CD2 C -18.512 8.027 20.382 1.00 . A A . 114 LEU CD2 1 1
16 36683 1 1 114 LEU CG C -19.198 6.670 20.530 1.00 . A A . 114 LEU CG 1 1
16 36684 1 1 114 LEU H H -21.002 4.353 19.827 1.00 . A A . 114 LEU H 1 1
16 36685 1 1 114 LEU HA H -21.093 5.726 22.355 1.00 . A A . 114 LEU HA 1 1
16 36686 1 1 114 LEU HB2 H -21.100 6.826 19.543 1.00 . A A . 114 LEU HB2 1 1
16 36687 1 1 114 LEU HB3 H -20.964 7.791 21.003 1.00 . A A . 114 LEU HB3 1 1
16 36688 1 1 114 LEU HD11 H -19.088 6.093 18.466 1.00 . A A . 114 LEU HD11 1 1
16 36689 1 1 114 LEU HD12 H -19.211 4.742 19.592 1.00 . A A . 114 LEU HD12 1 1
16 36690 1 1 114 LEU HD13 H -17.689 5.615 19.429 1.00 . A A . 114 LEU HD13 1 1
16 36691 1 1 114 LEU HD21 H -18.772 8.656 21.222 1.00 . A A . 114 LEU HD21 1 1
16 36692 1 1 114 LEU HD22 H -18.836 8.500 19.465 1.00 . A A . 114 LEU HD22 1 1
16 36693 1 1 114 LEU HD23 H -17.439 7.891 20.356 1.00 . A A . 114 LEU HD23 1 1
16 36694 1 1 114 LEU HG H -18.875 6.239 21.469 1.00 . A A . 114 LEU HG 1 1
16 36695 1 1 114 LEU N N -21.278 4.430 20.764 1.00 . A A . 114 LEU N 1 1
16 36696 1 1 114 LEU O O -23.441 6.650 22.415 1.00 . A A . 114 LEU O 1 1
16 36697 1 1 115 ALA C C -25.838 5.288 21.549 1.00 . A A . 115 ALA C 1 1
16 36698 1 1 115 ALA CA C -25.170 5.971 20.355 1.00 . A A . 115 ALA CA 1 1
16 36699 1 1 115 ALA CB C -25.768 5.472 19.045 1.00 . A A . 115 ALA CB 1 1
16 36700 1 1 115 ALA H H -23.296 5.310 19.605 1.00 . A A . 115 ALA H 1 1
16 36701 1 1 115 ALA HA H -25.336 7.039 20.421 1.00 . A A . 115 ALA HA 1 1
16 36702 1 1 115 ALA HB1 H -25.290 5.972 18.216 1.00 . A A . 115 ALA HB1 1 1
16 36703 1 1 115 ALA HB2 H -26.828 5.683 19.029 1.00 . A A . 115 ALA HB2 1 1
16 36704 1 1 115 ALA HB3 H -25.614 4.406 18.959 1.00 . A A . 115 ALA HB3 1 1
16 36705 1 1 115 ALA N N -23.724 5.737 20.379 1.00 . A A . 115 ALA N 1 1
16 36706 1 1 115 ALA O O -26.890 5.720 22.031 1.00 . A A . 115 ALA O 1 1
16 36707 1 1 116 LYS C C -25.587 4.376 24.433 1.00 . A A . 116 LYS C 1 1
16 36708 1 1 116 LYS CA C -25.650 3.488 23.190 1.00 . A A . 116 LYS CA 1 1
16 36709 1 1 116 LYS CB C -24.759 2.251 23.375 1.00 . A A . 116 LYS CB 1 1
16 36710 1 1 116 LYS CD C -24.047 0.283 24.782 1.00 . A A . 116 LYS CD 1 1
16 36711 1 1 116 LYS CE C -22.644 0.836 25.024 1.00 . A A . 116 LYS CE 1 1
16 36712 1 1 116 LYS CG C -25.072 1.403 24.607 1.00 . A A . 116 LYS CG 1 1
16 36713 1 1 116 LYS H H -24.406 3.903 21.538 1.00 . A A . 116 LYS H 1 1
16 36714 1 1 116 LYS HA H -26.669 3.171 23.029 1.00 . A A . 116 LYS HA 1 1
16 36715 1 1 116 LYS HB2 H -24.862 1.620 22.503 1.00 . A A . 116 LYS HB2 1 1
16 36716 1 1 116 LYS HB3 H -23.731 2.576 23.444 1.00 . A A . 116 LYS HB3 1 1
16 36717 1 1 116 LYS HD2 H -24.332 -0.327 25.629 1.00 . A A . 116 LYS HD2 1 1
16 36718 1 1 116 LYS HD3 H -24.035 -0.326 23.888 1.00 . A A . 116 LYS HD3 1 1
16 36719 1 1 116 LYS HE2 H -22.404 1.535 24.236 1.00 . A A . 116 LYS HE2 1 1
16 36720 1 1 116 LYS HE3 H -22.632 1.352 25.975 1.00 . A A . 116 LYS HE3 1 1
16 36721 1 1 116 LYS HG2 H -25.056 2.034 25.485 1.00 . A A . 116 LYS HG2 1 1
16 36722 1 1 116 LYS HG3 H -26.054 0.967 24.493 1.00 . A A . 116 LYS HG3 1 1
16 36723 1 1 116 LYS HZ1 H -20.698 0.159 25.348 1.00 . A A . 116 LYS HZ1 1 1
16 36724 1 1 116 LYS HZ2 H -21.493 -0.630 24.089 1.00 . A A . 116 LYS HZ2 1 1
16 36725 1 1 116 LYS HZ3 H -21.888 -0.994 25.694 1.00 . A A . 116 LYS HZ3 1 1
16 36726 1 1 116 LYS N N -25.205 4.219 22.013 1.00 . A A . 116 LYS N 1 1
16 36727 1 1 116 LYS NZ N -21.611 -0.233 25.043 1.00 . A A . 116 LYS NZ 1 1
16 36728 1 1 116 LYS O O -26.588 4.571 25.118 1.00 . A A . 116 LYS O 1 1
16 36729 1 1 117 THR C C -24.860 7.105 25.816 1.00 . A A . 117 THR C 1 1
16 36730 1 1 117 THR CA C -24.194 5.726 25.911 1.00 . A A . 117 THR CA 1 1
16 36731 1 1 117 THR CB C -22.683 5.882 26.237 1.00 . A A . 117 THR CB 1 1
16 36732 1 1 117 THR CG2 C -21.918 6.539 25.094 1.00 . A A . 117 THR CG2 1 1
16 36733 1 1 117 THR H H -23.666 4.810 24.075 1.00 . A A . 117 THR H 1 1
16 36734 1 1 117 THR HA H -24.651 5.189 26.733 1.00 . A A . 117 THR HA 1 1
16 36735 1 1 117 THR HB H -22.269 4.896 26.402 1.00 . A A . 117 THR HB 1 1
16 36736 1 1 117 THR HG1 H -23.279 6.540 28.007 1.00 . A A . 117 THR HG1 1 1
16 36737 1 1 117 THR HG21 H -20.870 6.596 25.349 1.00 . A A . 117 THR HG21 1 1
16 36738 1 1 117 THR HG22 H -22.301 7.535 24.930 1.00 . A A . 117 THR HG22 1 1
16 36739 1 1 117 THR HG23 H -22.038 5.953 24.194 1.00 . A A . 117 THR HG23 1 1
16 36740 1 1 117 THR N N -24.409 4.933 24.704 1.00 . A A . 117 THR N 1 1
16 36741 1 1 117 THR O O -25.365 7.624 26.812 1.00 . A A . 117 THR O 1 1
16 36742 1 1 117 THR OG1 O -22.507 6.655 27.433 1.00 . A A . 117 THR OG1 1 1
16 36743 1 1 118 PHE C C -26.961 8.971 24.271 1.00 . A A . 118 PHE C 1 1
16 36744 1 1 118 PHE CA C -25.442 9.029 24.431 1.00 . A A . 118 PHE CA 1 1
16 36745 1 1 118 PHE CB C -24.807 9.727 23.216 1.00 . A A . 118 PHE CB 1 1
16 36746 1 1 118 PHE CD1 C -23.092 11.290 24.195 1.00 . A A . 118 PHE CD1 1 1
16 36747 1 1 118 PHE CD2 C -22.320 9.443 22.894 1.00 . A A . 118 PHE CD2 1 1
16 36748 1 1 118 PHE CE1 C -21.789 11.694 24.401 1.00 . A A . 118 PHE CE1 1 1
16 36749 1 1 118 PHE CE2 C -21.013 9.845 23.098 1.00 . A A . 118 PHE CE2 1 1
16 36750 1 1 118 PHE CG C -23.376 10.160 23.439 1.00 . A A . 118 PHE CG 1 1
16 36751 1 1 118 PHE CZ C -20.748 10.971 23.852 1.00 . A A . 118 PHE CZ 1 1
16 36752 1 1 118 PHE H H -24.489 7.221 23.853 1.00 . A A . 118 PHE H 1 1
16 36753 1 1 118 PHE HA H -25.217 9.609 25.317 1.00 . A A . 118 PHE HA 1 1
16 36754 1 1 118 PHE HB2 H -24.822 9.050 22.375 1.00 . A A . 118 PHE HB2 1 1
16 36755 1 1 118 PHE HB3 H -25.386 10.608 22.971 1.00 . A A . 118 PHE HB3 1 1
16 36756 1 1 118 PHE HD1 H -23.905 11.857 24.626 1.00 . A A . 118 PHE HD1 1 1
16 36757 1 1 118 PHE HD2 H -22.526 8.563 22.303 1.00 . A A . 118 PHE HD2 1 1
16 36758 1 1 118 PHE HE1 H -21.583 12.575 24.990 1.00 . A A . 118 PHE HE1 1 1
16 36759 1 1 118 PHE HE2 H -20.199 9.278 22.667 1.00 . A A . 118 PHE HE2 1 1
16 36760 1 1 118 PHE HZ H -19.727 11.287 24.012 1.00 . A A . 118 PHE HZ 1 1
16 36761 1 1 118 PHE N N -24.870 7.693 24.622 1.00 . A A . 118 PHE N 1 1
16 36762 1 1 118 PHE O O -27.645 9.984 24.439 1.00 . A A . 118 PHE O 1 1
16 36763 1 1 119 GLY C C -29.472 6.438 24.516 1.00 . A A . 119 GLY C 1 1
16 36764 1 1 119 GLY CA C -28.916 7.627 23.755 1.00 . A A . 119 GLY CA 1 1
16 36765 1 1 119 GLY H H -26.890 7.015 23.848 1.00 . A A . 119 GLY H 1 1
16 36766 1 1 119 GLY HA2 H -29.425 8.523 24.086 1.00 . A A . 119 GLY HA2 1 1
16 36767 1 1 119 GLY HA3 H -29.112 7.488 22.701 1.00 . A A . 119 GLY HA3 1 1
16 36768 1 1 119 GLY N N -27.484 7.788 23.950 1.00 . A A . 119 GLY N 1 1
16 36769 1 1 119 GLY O O -30.116 6.602 25.557 1.00 . A A . 119 GLY O 1 1
16 36770 1 1 120 GLY C C -30.241 3.031 23.626 1.00 . A A . 120 GLY C 1 1
16 36771 1 1 120 GLY CA C -29.715 4.026 24.639 1.00 . A A . 120 GLY CA 1 1
16 36772 1 1 120 GLY H H -28.690 5.171 23.179 1.00 . A A . 120 GLY H 1 1
16 36773 1 1 120 GLY HA2 H -28.909 3.567 25.193 1.00 . A A . 120 GLY HA2 1 1
16 36774 1 1 120 GLY HA3 H -30.511 4.281 25.325 1.00 . A A . 120 GLY HA3 1 1
16 36775 1 1 120 GLY N N -29.223 5.239 24.001 1.00 . A A . 120 GLY N 1 1
16 36776 1 1 120 GLY O O -29.733 2.957 22.505 1.00 . A A . 120 GLY O 1 1
16 36777 1 1 121 SER C C -32.516 1.961 21.921 1.00 . A A . 121 SER C 1 1
16 36778 1 1 121 SER CA C -31.870 1.280 23.131 1.00 . A A . 121 SER CA 1 1
16 36779 1 1 121 SER CB C -32.902 0.447 23.905 1.00 . A A . 121 SER CB 1 1
16 36780 1 1 121 SER H H -31.643 2.405 24.909 1.00 . A A . 121 SER H 1 1
16 36781 1 1 121 SER HA H -31.077 0.630 22.784 1.00 . A A . 121 SER HA 1 1
16 36782 1 1 121 SER HB2 H -32.531 0.255 24.902 1.00 . A A . 121 SER HB2 1 1
16 36783 1 1 121 SER HB3 H -33.831 0.997 23.972 1.00 . A A . 121 SER HB3 1 1
16 36784 1 1 121 SER HG H -32.519 -1.448 23.597 1.00 . A A . 121 SER HG 1 1
16 36785 1 1 121 SER N N -31.274 2.284 24.008 1.00 . A A . 121 SER N 1 1
16 36786 1 1 121 SER O O -32.518 1.428 20.809 1.00 . A A . 121 SER O 1 1
16 36787 1 1 121 SER OG O -33.150 -0.793 23.266 1.00 . A A . 121 SER OG 1 1
16 36788 1 1 122 ASP C C -32.423 4.596 20.280 1.00 . A A . 122 ASP C 1 1
16 36789 1 1 122 ASP CA C -33.583 3.967 21.048 1.00 . A A . 122 ASP CA 1 1
16 36790 1 1 122 ASP CB C -34.526 5.060 21.575 1.00 . A A . 122 ASP CB 1 1
16 36791 1 1 122 ASP CG C -33.836 6.035 22.518 1.00 . A A . 122 ASP CG 1 1
16 36792 1 1 122 ASP H H -33.117 3.492 23.061 1.00 . A A . 122 ASP H 1 1
16 36793 1 1 122 ASP HA H -34.133 3.316 20.379 1.00 . A A . 122 ASP HA 1 1
16 36794 1 1 122 ASP HB2 H -34.922 5.617 20.737 1.00 . A A . 122 ASP HB2 1 1
16 36795 1 1 122 ASP HB3 H -35.346 4.592 22.104 1.00 . A A . 122 ASP HB3 1 1
16 36796 1 1 122 ASP N N -33.059 3.153 22.141 1.00 . A A . 122 ASP N 1 1
16 36797 1 1 122 ASP O O -32.520 4.853 19.082 1.00 . A A . 122 ASP O 1 1
16 36798 1 1 122 ASP OD1 O -33.308 7.063 22.045 1.00 . A A . 122 ASP OD1 1 1
16 36799 1 1 122 ASP OD2 O -33.824 5.777 23.742 1.00 . A A . 122 ASP OD2 1 1
16 36800 1 1 123 GLY C C -29.503 4.566 19.335 1.00 . A A . 123 GLY C 1 1
16 36801 1 1 123 GLY CA C -30.145 5.433 20.401 1.00 . A A . 123 GLY CA 1 1
16 36802 1 1 123 GLY H H -31.301 4.556 21.934 1.00 . A A . 123 GLY H 1 1
16 36803 1 1 123 GLY HA2 H -30.428 6.380 19.962 1.00 . A A . 123 GLY HA2 1 1
16 36804 1 1 123 GLY HA3 H -29.421 5.615 21.181 1.00 . A A . 123 GLY HA3 1 1
16 36805 1 1 123 GLY N N -31.319 4.818 20.991 1.00 . A A . 123 GLY N 1 1
16 36806 1 1 123 GLY O O -29.287 5.020 18.209 1.00 . A A . 123 GLY O 1 1
16 36807 1 1 124 TYR C C -29.425 2.166 17.535 1.00 . A A . 124 TYR C 1 1
16 36808 1 1 124 TYR CA C -28.528 2.410 18.749 1.00 . A A . 124 TYR CA 1 1
16 36809 1 1 124 TYR CB C -28.136 1.071 19.424 1.00 . A A . 124 TYR CB 1 1
16 36810 1 1 124 TYR CD1 C -30.195 -0.166 20.247 1.00 . A A . 124 TYR CD1 1 1
16 36811 1 1 124 TYR CD2 C -29.150 -0.939 18.249 1.00 . A A . 124 TYR CD2 1 1
16 36812 1 1 124 TYR CE1 C -31.156 -1.152 20.126 1.00 . A A . 124 TYR CE1 1 1
16 36813 1 1 124 TYR CE2 C -30.103 -1.930 18.126 1.00 . A A . 124 TYR CE2 1 1
16 36814 1 1 124 TYR CG C -29.178 -0.036 19.313 1.00 . A A . 124 TYR CG 1 1
16 36815 1 1 124 TYR CZ C -31.104 -2.030 19.064 1.00 . A A . 124 TYR CZ 1 1
16 36816 1 1 124 TYR H H -29.421 2.996 20.583 1.00 . A A . 124 TYR H 1 1
16 36817 1 1 124 TYR HA H -27.628 2.907 18.413 1.00 . A A . 124 TYR HA 1 1
16 36818 1 1 124 TYR HB2 H -27.234 0.707 18.967 1.00 . A A . 124 TYR HB2 1 1
16 36819 1 1 124 TYR HB3 H -27.949 1.247 20.476 1.00 . A A . 124 TYR HB3 1 1
16 36820 1 1 124 TYR HD1 H -30.235 0.522 21.079 1.00 . A A . 124 TYR HD1 1 1
16 36821 1 1 124 TYR HD2 H -28.359 -0.860 17.515 1.00 . A A . 124 TYR HD2 1 1
16 36822 1 1 124 TYR HE1 H -31.939 -1.237 20.865 1.00 . A A . 124 TYR HE1 1 1
16 36823 1 1 124 TYR HE2 H -30.063 -2.617 17.293 1.00 . A A . 124 TYR HE2 1 1
16 36824 1 1 124 TYR HH H -31.653 -3.846 18.722 1.00 . A A . 124 TYR HH 1 1
16 36825 1 1 124 TYR N N -29.198 3.313 19.683 1.00 . A A . 124 TYR N 1 1
16 36826 1 1 124 TYR O O -28.983 2.244 16.395 1.00 . A A . 124 TYR O 1 1
16 36827 1 1 124 TYR OH O -32.072 -3.001 18.934 1.00 . A A . 124 TYR OH 1 1
16 36828 1 1 125 LYS C C -31.759 2.776 15.775 1.00 . A A . 125 LYS C 1 1
16 36829 1 1 125 LYS CA C -31.662 1.600 16.747 1.00 . A A . 125 LYS CA 1 1
16 36830 1 1 125 LYS CB C -33.029 1.291 17.375 1.00 . A A . 125 LYS CB 1 1
16 36831 1 1 125 LYS CD C -35.323 0.240 17.138 1.00 . A A . 125 LYS CD 1 1
16 36832 1 1 125 LYS CE C -35.152 -0.464 18.483 1.00 . A A . 125 LYS CE 1 1
16 36833 1 1 125 LYS CG C -33.982 0.528 16.460 1.00 . A A . 125 LYS CG 1 1
16 36834 1 1 125 LYS H H -31.009 1.929 18.731 1.00 . A A . 125 LYS H 1 1
16 36835 1 1 125 LYS HA H -31.308 0.728 16.213 1.00 . A A . 125 LYS HA 1 1
16 36836 1 1 125 LYS HB2 H -32.873 0.698 18.266 1.00 . A A . 125 LYS HB2 1 1
16 36837 1 1 125 LYS HB3 H -33.502 2.222 17.657 1.00 . A A . 125 LYS HB3 1 1
16 36838 1 1 125 LYS HD2 H -35.840 1.174 17.302 1.00 . A A . 125 LYS HD2 1 1
16 36839 1 1 125 LYS HD3 H -35.916 -0.388 16.487 1.00 . A A . 125 LYS HD3 1 1
16 36840 1 1 125 LYS HE2 H -34.582 0.174 19.141 1.00 . A A . 125 LYS HE2 1 1
16 36841 1 1 125 LYS HE3 H -36.130 -0.635 18.912 1.00 . A A . 125 LYS HE3 1 1
16 36842 1 1 125 LYS HG2 H -34.162 1.118 15.571 1.00 . A A . 125 LYS HG2 1 1
16 36843 1 1 125 LYS HG3 H -33.522 -0.410 16.180 1.00 . A A . 125 LYS HG3 1 1
16 36844 1 1 125 LYS HZ1 H -34.336 -2.208 19.298 1.00 . A A . 125 LYS HZ1 1 1
16 36845 1 1 125 LYS HZ2 H -33.509 -1.640 17.938 1.00 . A A . 125 LYS HZ2 1 1
16 36846 1 1 125 LYS HZ3 H -34.995 -2.418 17.754 1.00 . A A . 125 LYS HZ3 1 1
16 36847 1 1 125 LYS N N -30.702 1.907 17.800 1.00 . A A . 125 LYS N 1 1
16 36848 1 1 125 LYS NZ N -34.449 -1.772 18.358 1.00 . A A . 125 LYS NZ 1 1
16 36849 1 1 125 LYS O O -31.832 2.596 14.554 1.00 . A A . 125 LYS O 1 1
16 36850 1 1 126 TYR C C -30.610 5.292 14.587 1.00 . A A . 126 TYR C 1 1
16 36851 1 1 126 TYR CA C -31.781 5.216 15.566 1.00 . A A . 126 TYR CA 1 1
16 36852 1 1 126 TYR CB C -31.757 6.418 16.522 1.00 . A A . 126 TYR CB 1 1
16 36853 1 1 126 TYR CD1 C -32.931 8.327 15.344 1.00 . A A . 126 TYR CD1 1 1
16 36854 1 1 126 TYR CD2 C -30.581 8.507 15.710 1.00 . A A . 126 TYR CD2 1 1
16 36855 1 1 126 TYR CE1 C -32.935 9.570 14.739 1.00 . A A . 126 TYR CE1 1 1
16 36856 1 1 126 TYR CE2 C -30.579 9.748 15.103 1.00 . A A . 126 TYR CE2 1 1
16 36857 1 1 126 TYR CG C -31.756 7.774 15.840 1.00 . A A . 126 TYR CG 1 1
16 36858 1 1 126 TYR CZ C -31.756 10.276 14.620 1.00 . A A . 126 TYR CZ 1 1
16 36859 1 1 126 TYR H H -31.680 4.041 17.318 1.00 . A A . 126 TYR H 1 1
16 36860 1 1 126 TYR HA H -32.708 5.227 15.011 1.00 . A A . 126 TYR HA 1 1
16 36861 1 1 126 TYR HB2 H -32.628 6.375 17.159 1.00 . A A . 126 TYR HB2 1 1
16 36862 1 1 126 TYR HB3 H -30.871 6.356 17.138 1.00 . A A . 126 TYR HB3 1 1
16 36863 1 1 126 TYR HD1 H -33.854 7.770 15.436 1.00 . A A . 126 TYR HD1 1 1
16 36864 1 1 126 TYR HD2 H -29.655 8.092 16.088 1.00 . A A . 126 TYR HD2 1 1
16 36865 1 1 126 TYR HE1 H -33.860 9.982 14.361 1.00 . A A . 126 TYR HE1 1 1
16 36866 1 1 126 TYR HE2 H -29.654 10.301 15.012 1.00 . A A . 126 TYR HE2 1 1
16 36867 1 1 126 TYR HH H -30.857 11.735 13.736 1.00 . A A . 126 TYR HH 1 1
16 36868 1 1 126 TYR N N -31.733 3.981 16.340 1.00 . A A . 126 TYR N 1 1
16 36869 1 1 126 TYR O O -30.806 5.495 13.383 1.00 . A A . 126 TYR O 1 1
16 36870 1 1 126 TYR OH O -31.756 11.522 14.029 1.00 . A A . 126 TYR OH 1 1
16 36871 1 1 127 VAL C C -28.133 4.098 13.241 1.00 . A A . 127 VAL C 1 1
16 36872 1 1 127 VAL CA C -28.197 5.225 14.273 1.00 . A A . 127 VAL CA 1 1
16 36873 1 1 127 VAL CB C -26.893 5.263 15.116 1.00 . A A . 127 VAL CB 1 1
16 36874 1 1 127 VAL CG1 C -26.668 3.962 15.877 1.00 . A A . 127 VAL CG1 1 1
16 36875 1 1 127 VAL CG2 C -25.695 5.592 14.232 1.00 . A A . 127 VAL CG2 1 1
16 36876 1 1 127 VAL H H -29.301 4.890 16.055 1.00 . A A . 127 VAL H 1 1
16 36877 1 1 127 VAL HA H -28.271 6.165 13.741 1.00 . A A . 127 VAL HA 1 1
16 36878 1 1 127 VAL HB H -26.992 6.056 15.846 1.00 . A A . 127 VAL HB 1 1
16 36879 1 1 127 VAL HG11 H -25.738 4.019 16.424 1.00 . A A . 127 VAL HG11 1 1
16 36880 1 1 127 VAL HG12 H -26.627 3.136 15.181 1.00 . A A . 127 VAL HG12 1 1
16 36881 1 1 127 VAL HG13 H -27.481 3.806 16.572 1.00 . A A . 127 VAL HG13 1 1
16 36882 1 1 127 VAL HG21 H -25.845 6.555 13.766 1.00 . A A . 127 VAL HG21 1 1
16 36883 1 1 127 VAL HG22 H -25.589 4.836 13.468 1.00 . A A . 127 VAL HG22 1 1
16 36884 1 1 127 VAL HG23 H -24.797 5.621 14.834 1.00 . A A . 127 VAL HG23 1 1
16 36885 1 1 127 VAL N N -29.394 5.108 15.101 1.00 . A A . 127 VAL N 1 1
16 36886 1 1 127 VAL O O -27.733 4.323 12.097 1.00 . A A . 127 VAL O 1 1
16 36887 1 1 128 ASN C C -29.538 2.154 11.529 1.00 . A A . 128 ASN C 1 1
16 36888 1 1 128 ASN CA C -28.626 1.775 12.688 1.00 . A A . 128 ASN CA 1 1
16 36889 1 1 128 ASN CB C -29.154 0.489 13.358 1.00 . A A . 128 ASN CB 1 1
16 36890 1 1 128 ASN CG C -28.117 -0.222 14.214 1.00 . A A . 128 ASN CG 1 1
16 36891 1 1 128 ASN H H -28.794 2.747 14.572 1.00 . A A . 128 ASN H 1 1
16 36892 1 1 128 ASN HA H -27.631 1.594 12.304 1.00 . A A . 128 ASN HA 1 1
16 36893 1 1 128 ASN HB2 H -29.993 0.741 13.989 1.00 . A A . 128 ASN HB2 1 1
16 36894 1 1 128 ASN HB3 H -29.486 -0.198 12.590 1.00 . A A . 128 ASN HB3 1 1
16 36895 1 1 128 ASN HD21 H -27.499 -1.276 12.647 1.00 . A A . 128 ASN HD21 1 1
16 36896 1 1 128 ASN HD22 H -26.684 -1.591 14.138 1.00 . A A . 128 ASN HD22 1 1
16 36897 1 1 128 ASN N N -28.544 2.890 13.633 1.00 . A A . 128 ASN N 1 1
16 36898 1 1 128 ASN ND2 N -27.356 -1.119 13.605 1.00 . A A . 128 ASN ND2 1 1
16 36899 1 1 128 ASN O O -29.191 1.969 10.364 1.00 . A A . 128 ASN O 1 1
16 36900 1 1 128 ASN OD1 O -28.005 0.025 15.409 1.00 . A A . 128 ASN OD1 1 1
16 36901 1 1 129 GLY C C -31.163 4.029 9.807 1.00 . A A . 129 GLY C 1 1
16 36902 1 1 129 GLY CA C -31.689 3.080 10.868 1.00 . A A . 129 GLY CA 1 1
16 36903 1 1 129 GLY H H -30.873 2.907 12.817 1.00 . A A . 129 GLY H 1 1
16 36904 1 1 129 GLY HA2 H -32.033 2.178 10.384 1.00 . A A . 129 GLY HA2 1 1
16 36905 1 1 129 GLY HA3 H -32.526 3.545 11.366 1.00 . A A . 129 GLY HA3 1 1
16 36906 1 1 129 GLY N N -30.693 2.725 11.867 1.00 . A A . 129 GLY N 1 1
16 36907 1 1 129 GLY O O -31.435 3.851 8.615 1.00 . A A . 129 GLY O 1 1
16 36908 1 1 130 VAL C C -28.705 5.537 8.520 1.00 . A A . 130 VAL C 1 1
16 36909 1 1 130 VAL CA C -29.905 6.055 9.318 1.00 . A A . 130 VAL CA 1 1
16 36910 1 1 130 VAL CB C -29.529 7.368 10.060 1.00 . A A . 130 VAL CB 1 1
16 36911 1 1 130 VAL CG1 C -30.740 7.936 10.804 1.00 . A A . 130 VAL CG1 1 1
16 36912 1 1 130 VAL CG2 C -28.358 7.155 11.018 1.00 . A A . 130 VAL CG2 1 1
16 36913 1 1 130 VAL H H -30.182 5.094 11.190 1.00 . A A . 130 VAL H 1 1
16 36914 1 1 130 VAL HA H -30.701 6.285 8.619 1.00 . A A . 130 VAL HA 1 1
16 36915 1 1 130 VAL HB H -29.227 8.096 9.317 1.00 . A A . 130 VAL HB 1 1
16 36916 1 1 130 VAL HG11 H -30.458 8.848 11.312 1.00 . A A . 130 VAL HG11 1 1
16 36917 1 1 130 VAL HG12 H -31.090 7.215 11.530 1.00 . A A . 130 VAL HG12 1 1
16 36918 1 1 130 VAL HG13 H -31.531 8.149 10.099 1.00 . A A . 130 VAL HG13 1 1
16 36919 1 1 130 VAL HG21 H -28.140 8.079 11.534 1.00 . A A . 130 VAL HG21 1 1
16 36920 1 1 130 VAL HG22 H -27.488 6.843 10.459 1.00 . A A . 130 VAL HG22 1 1
16 36921 1 1 130 VAL HG23 H -28.612 6.391 11.739 1.00 . A A . 130 VAL HG23 1 1
16 36922 1 1 130 VAL N N -30.409 5.036 10.235 1.00 . A A . 130 VAL N 1 1
16 36923 1 1 130 VAL O O -28.570 5.828 7.328 1.00 . A A . 130 VAL O 1 1
16 36924 1 1 131 LEU C C -26.989 3.118 7.530 1.00 . A A . 131 LEU C 1 1
16 36925 1 1 131 LEU CA C -26.645 4.228 8.521 1.00 . A A . 131 LEU CA 1 1
16 36926 1 1 131 LEU CB C -25.638 3.721 9.560 1.00 . A A . 131 LEU CB 1 1
16 36927 1 1 131 LEU CD1 C -24.024 4.200 11.439 1.00 . A A . 131 LEU CD1 1 1
16 36928 1 1 131 LEU CD2 C -24.446 5.949 9.682 1.00 . A A . 131 LEU CD2 1 1
16 36929 1 1 131 LEU CG C -25.057 4.801 10.490 1.00 . A A . 131 LEU CG 1 1
16 36930 1 1 131 LEU H H -28.023 4.525 10.112 1.00 . A A . 131 LEU H 1 1
16 36931 1 1 131 LEU HA H -26.192 5.043 7.972 1.00 . A A . 131 LEU HA 1 1
16 36932 1 1 131 LEU HB2 H -26.129 2.974 10.171 1.00 . A A . 131 LEU HB2 1 1
16 36933 1 1 131 LEU HB3 H -24.818 3.248 9.038 1.00 . A A . 131 LEU HB3 1 1
16 36934 1 1 131 LEU HD11 H -23.662 4.965 12.109 1.00 . A A . 131 LEU HD11 1 1
16 36935 1 1 131 LEU HD12 H -23.198 3.799 10.870 1.00 . A A . 131 LEU HD12 1 1
16 36936 1 1 131 LEU HD13 H -24.482 3.407 12.013 1.00 . A A . 131 LEU HD13 1 1
16 36937 1 1 131 LEU HD21 H -24.016 6.676 10.356 1.00 . A A . 131 LEU HD21 1 1
16 36938 1 1 131 LEU HD22 H -25.217 6.422 9.089 1.00 . A A . 131 LEU HD22 1 1
16 36939 1 1 131 LEU HD23 H -23.675 5.564 9.027 1.00 . A A . 131 LEU HD23 1 1
16 36940 1 1 131 LEU HG H -25.858 5.210 11.093 1.00 . A A . 131 LEU HG 1 1
16 36941 1 1 131 LEU N N -27.846 4.753 9.170 1.00 . A A . 131 LEU N 1 1
16 36942 1 1 131 LEU O O -26.302 2.949 6.520 1.00 . A A . 131 LEU O 1 1
16 36943 1 1 132 ASP C C -28.825 1.939 5.540 1.00 . A A . 132 ASP C 1 1
16 36944 1 1 132 ASP CA C -28.530 1.334 6.907 1.00 . A A . 132 ASP CA 1 1
16 36945 1 1 132 ASP CB C -29.793 0.651 7.469 1.00 . A A . 132 ASP CB 1 1
16 36946 1 1 132 ASP CG C -29.495 -0.454 8.481 1.00 . A A . 132 ASP CG 1 1
16 36947 1 1 132 ASP H H -28.534 2.514 8.658 1.00 . A A . 132 ASP H 1 1
16 36948 1 1 132 ASP HA H -27.745 0.597 6.802 1.00 . A A . 132 ASP HA 1 1
16 36949 1 1 132 ASP HB2 H -30.403 1.397 7.956 1.00 . A A . 132 ASP HB2 1 1
16 36950 1 1 132 ASP HB3 H -30.350 0.223 6.655 1.00 . A A . 132 ASP HB3 1 1
16 36951 1 1 132 ASP N N -28.054 2.369 7.816 1.00 . A A . 132 ASP N 1 1
16 36952 1 1 132 ASP O O -28.369 1.435 4.515 1.00 . A A . 132 ASP O 1 1
16 36953 1 1 132 ASP OD1 O -28.508 -1.199 8.290 1.00 . A A . 132 ASP OD1 1 1
16 36954 1 1 132 ASP OD2 O -30.268 -0.609 9.456 1.00 . A A . 132 ASP OD2 1 1
16 36955 1 1 133 LYS C C -28.682 4.180 3.543 1.00 . A A . 133 LYS C 1 1
16 36956 1 1 133 LYS CA C -29.928 3.745 4.314 1.00 . A A . 133 LYS CA 1 1
16 36957 1 1 133 LYS CB C -30.788 4.970 4.640 1.00 . A A . 133 LYS CB 1 1
16 36958 1 1 133 LYS CD C -32.893 5.897 5.722 1.00 . A A . 133 LYS CD 1 1
16 36959 1 1 133 LYS CE C -33.463 6.655 4.518 1.00 . A A . 133 LYS CE 1 1
16 36960 1 1 133 LYS CG C -32.111 4.640 5.326 1.00 . A A . 133 LYS CG 1 1
16 36961 1 1 133 LYS H H -29.869 3.407 6.405 1.00 . A A . 133 LYS H 1 1
16 36962 1 1 133 LYS HA H -30.501 3.064 3.699 1.00 . A A . 133 LYS HA 1 1
16 36963 1 1 133 LYS HB2 H -30.225 5.624 5.290 1.00 . A A . 133 LYS HB2 1 1
16 36964 1 1 133 LYS HB3 H -31.006 5.496 3.720 1.00 . A A . 133 LYS HB3 1 1
16 36965 1 1 133 LYS HD2 H -33.713 5.605 6.363 1.00 . A A . 133 LYS HD2 1 1
16 36966 1 1 133 LYS HD3 H -32.234 6.558 6.270 1.00 . A A . 133 LYS HD3 1 1
16 36967 1 1 133 LYS HE2 H -34.082 5.981 3.945 1.00 . A A . 133 LYS HE2 1 1
16 36968 1 1 133 LYS HE3 H -34.072 7.472 4.882 1.00 . A A . 133 LYS HE3 1 1
16 36969 1 1 133 LYS HG2 H -32.718 4.050 4.652 1.00 . A A . 133 LYS HG2 1 1
16 36970 1 1 133 LYS HG3 H -31.904 4.063 6.218 1.00 . A A . 133 LYS HG3 1 1
16 36971 1 1 133 LYS HZ1 H -31.943 6.435 3.104 1.00 . A A . 133 LYS HZ1 1 1
16 36972 1 1 133 LYS HZ2 H -31.684 7.706 4.189 1.00 . A A . 133 LYS HZ2 1 1
16 36973 1 1 133 LYS HZ3 H -32.817 7.872 2.948 1.00 . A A . 133 LYS HZ3 1 1
16 36974 1 1 133 LYS N N -29.563 3.046 5.544 1.00 . A A . 133 LYS N 1 1
16 36975 1 1 133 LYS NZ N -32.403 7.206 3.629 1.00 . A A . 133 LYS NZ 1 1
16 36976 1 1 133 LYS O O -28.627 4.078 2.317 1.00 . A A . 133 LYS O 1 1
16 36977 1 1 134 LEU C C -25.753 3.952 2.950 1.00 . A A . 134 LEU C 1 1
16 36978 1 1 134 LEU CA C -26.426 5.116 3.681 1.00 . A A . 134 LEU CA 1 1
16 36979 1 1 134 LEU CB C -25.518 5.701 4.783 1.00 . A A . 134 LEU CB 1 1
16 36980 1 1 134 LEU CD1 C -23.670 7.356 5.266 1.00 . A A . 134 LEU CD1 1 1
16 36981 1 1 134 LEU CD2 C -23.096 5.110 4.310 1.00 . A A . 134 LEU CD2 1 1
16 36982 1 1 134 LEU CG C -24.137 6.234 4.338 1.00 . A A . 134 LEU CG 1 1
16 36983 1 1 134 LEU H H -27.796 4.727 5.250 1.00 . A A . 134 LEU H 1 1
16 36984 1 1 134 LEU HA H -26.656 5.891 2.963 1.00 . A A . 134 LEU HA 1 1
16 36985 1 1 134 LEU HB2 H -26.056 6.514 5.252 1.00 . A A . 134 LEU HB2 1 1
16 36986 1 1 134 LEU HB3 H -25.360 4.932 5.527 1.00 . A A . 134 LEU HB3 1 1
16 36987 1 1 134 LEU HD11 H -23.601 6.986 6.278 1.00 . A A . 134 LEU HD11 1 1
16 36988 1 1 134 LEU HD12 H -24.377 8.171 5.230 1.00 . A A . 134 LEU HD12 1 1
16 36989 1 1 134 LEU HD13 H -22.701 7.709 4.946 1.00 . A A . 134 LEU HD13 1 1
16 36990 1 1 134 LEU HD21 H -23.030 4.648 5.286 1.00 . A A . 134 LEU HD21 1 1
16 36991 1 1 134 LEU HD22 H -22.131 5.516 4.042 1.00 . A A . 134 LEU HD22 1 1
16 36992 1 1 134 LEU HD23 H -23.385 4.369 3.579 1.00 . A A . 134 LEU HD23 1 1
16 36993 1 1 134 LEU HG H -24.218 6.642 3.340 1.00 . A A . 134 LEU HG 1 1
16 36994 1 1 134 LEU N N -27.684 4.670 4.276 1.00 . A A . 134 LEU N 1 1
16 36995 1 1 134 LEU O O -25.426 4.043 1.753 1.00 . A A . 134 LEU O 1 1
16 36996 1 1 135 ALA C C -25.704 1.194 1.860 1.00 . A A . 135 ALA C 1 1
16 36997 1 1 135 ALA CA C -24.956 1.661 3.107 1.00 . A A . 135 ALA CA 1 1
16 36998 1 1 135 ALA CB C -24.905 0.549 4.148 1.00 . A A . 135 ALA CB 1 1
16 36999 1 1 135 ALA H H -25.896 2.829 4.597 1.00 . A A . 135 ALA H 1 1
16 37000 1 1 135 ALA HA H -23.939 1.917 2.834 1.00 . A A . 135 ALA HA 1 1
16 37001 1 1 135 ALA HB1 H -25.912 0.262 4.416 1.00 . A A . 135 ALA HB1 1 1
16 37002 1 1 135 ALA HB2 H -24.385 0.900 5.027 1.00 . A A . 135 ALA HB2 1 1
16 37003 1 1 135 ALA HB3 H -24.385 -0.306 3.739 1.00 . A A . 135 ALA HB3 1 1
16 37004 1 1 135 ALA N N -25.582 2.848 3.667 1.00 . A A . 135 ALA N 1 1
16 37005 1 1 135 ALA O O -25.092 0.828 0.855 1.00 . A A . 135 ALA O 1 1
16 37006 1 1 136 VAL C C -27.858 1.748 -0.355 1.00 . A A . 136 VAL C 1 1
16 37007 1 1 136 VAL CA C -27.870 0.768 0.825 1.00 . A A . 136 VAL CA 1 1
16 37008 1 1 136 VAL CB C -29.331 0.524 1.296 1.00 . A A . 136 VAL CB 1 1
16 37009 1 1 136 VAL CG1 C -30.214 0.058 0.139 1.00 . A A . 136 VAL CG1 1 1
16 37010 1 1 136 VAL CG2 C -29.369 -0.493 2.437 1.00 . A A . 136 VAL CG2 1 1
16 37011 1 1 136 VAL H H -27.460 1.580 2.740 1.00 . A A . 136 VAL H 1 1
16 37012 1 1 136 VAL HA H -27.467 -0.179 0.487 1.00 . A A . 136 VAL HA 1 1
16 37013 1 1 136 VAL HB H -29.727 1.461 1.666 1.00 . A A . 136 VAL HB 1 1
16 37014 1 1 136 VAL HG11 H -31.215 -0.132 0.502 1.00 . A A . 136 VAL HG11 1 1
16 37015 1 1 136 VAL HG12 H -29.808 -0.849 -0.284 1.00 . A A . 136 VAL HG12 1 1
16 37016 1 1 136 VAL HG13 H -30.248 0.825 -0.622 1.00 . A A . 136 VAL HG13 1 1
16 37017 1 1 136 VAL HG21 H -30.383 -0.593 2.798 1.00 . A A . 136 VAL HG21 1 1
16 37018 1 1 136 VAL HG22 H -28.733 -0.157 3.243 1.00 . A A . 136 VAL HG22 1 1
16 37019 1 1 136 VAL HG23 H -29.019 -1.452 2.080 1.00 . A A . 136 VAL HG23 1 1
16 37020 1 1 136 VAL N N -27.031 1.234 1.926 1.00 . A A . 136 VAL N 1 1
16 37021 1 1 136 VAL O O -28.079 1.345 -1.498 1.00 . A A . 136 VAL O 1 1
16 37022 1 1 137 LYS C C -26.293 4.051 -1.938 1.00 . A A . 137 LYS C 1 1
16 37023 1 1 137 LYS CA C -27.614 4.023 -1.169 1.00 . A A . 137 LYS CA 1 1
16 37024 1 1 137 LYS CB C -27.954 5.438 -0.656 1.00 . A A . 137 LYS CB 1 1
16 37025 1 1 137 LYS CD C -27.106 7.585 0.411 1.00 . A A . 137 LYS CD 1 1
16 37026 1 1 137 LYS CE C -26.939 8.360 -0.895 1.00 . A A . 137 LYS CE 1 1
16 37027 1 1 137 LYS CG C -26.878 6.084 0.216 1.00 . A A . 137 LYS CG 1 1
16 37028 1 1 137 LYS H H -27.389 3.308 0.825 1.00 . A A . 137 LYS H 1 1
16 37029 1 1 137 LYS HA H -28.392 3.722 -1.862 1.00 . A A . 137 LYS HA 1 1
16 37030 1 1 137 LYS HB2 H -28.122 6.078 -1.509 1.00 . A A . 137 LYS HB2 1 1
16 37031 1 1 137 LYS HB3 H -28.868 5.384 -0.080 1.00 . A A . 137 LYS HB3 1 1
16 37032 1 1 137 LYS HD2 H -28.106 7.744 0.787 1.00 . A A . 137 LYS HD2 1 1
16 37033 1 1 137 LYS HD3 H -26.389 7.956 1.132 1.00 . A A . 137 LYS HD3 1 1
16 37034 1 1 137 LYS HE2 H -25.965 8.141 -1.309 1.00 . A A . 137 LYS HE2 1 1
16 37035 1 1 137 LYS HE3 H -27.702 8.041 -1.590 1.00 . A A . 137 LYS HE3 1 1
16 37036 1 1 137 LYS HG2 H -26.885 5.607 1.185 1.00 . A A . 137 LYS HG2 1 1
16 37037 1 1 137 LYS HG3 H -25.914 5.932 -0.248 1.00 . A A . 137 LYS HG3 1 1
16 37038 1 1 137 LYS HZ1 H -26.903 10.326 -1.593 1.00 . A A . 137 LYS HZ1 1 1
16 37039 1 1 137 LYS HZ2 H -26.340 10.157 -0.010 1.00 . A A . 137 LYS HZ2 1 1
16 37040 1 1 137 LYS HZ3 H -28.000 10.071 -0.335 1.00 . A A . 137 LYS HZ3 1 1
16 37041 1 1 137 LYS N N -27.594 3.030 -0.094 1.00 . A A . 137 LYS N 1 1
16 37042 1 1 137 LYS NZ N -27.054 9.830 -0.693 1.00 . A A . 137 LYS NZ 1 1
16 37043 1 1 137 LYS O O -26.298 4.142 -3.167 1.00 . A A . 137 LYS O 1 1
16 37044 1 1 138 LEU C C -23.211 2.748 -2.222 1.00 . A A . 138 LEU C 1 1
16 37045 1 1 138 LEU CA C -23.861 4.106 -1.919 1.00 . A A . 138 LEU CA 1 1
16 37046 1 1 138 LEU CB C -22.904 5.051 -1.159 1.00 . A A . 138 LEU CB 1 1
16 37047 1 1 138 LEU CD1 C -22.002 3.561 0.686 1.00 . A A . 138 LEU CD1 1 1
16 37048 1 1 138 LEU CD2 C -22.088 6.051 1.003 1.00 . A A . 138 LEU CD2 1 1
16 37049 1 1 138 LEU CG C -22.765 4.841 0.361 1.00 . A A . 138 LEU CG 1 1
16 37050 1 1 138 LEU H H -25.193 3.869 -0.249 1.00 . A A . 138 LEU H 1 1
16 37051 1 1 138 LEU HA H -24.070 4.567 -2.878 1.00 . A A . 138 LEU HA 1 1
16 37052 1 1 138 LEU HB2 H -21.920 4.955 -1.598 1.00 . A A . 138 LEU HB2 1 1
16 37053 1 1 138 LEU HB3 H -23.245 6.064 -1.324 1.00 . A A . 138 LEU HB3 1 1
16 37054 1 1 138 LEU HD11 H -21.926 3.447 1.757 1.00 . A A . 138 LEU HD11 1 1
16 37055 1 1 138 LEU HD12 H -21.011 3.611 0.258 1.00 . A A . 138 LEU HD12 1 1
16 37056 1 1 138 LEU HD13 H -22.529 2.712 0.273 1.00 . A A . 138 LEU HD13 1 1
16 37057 1 1 138 LEU HD21 H -21.125 6.215 0.543 1.00 . A A . 138 LEU HD21 1 1
16 37058 1 1 138 LEU HD22 H -21.955 5.872 2.058 1.00 . A A . 138 LEU HD22 1 1
16 37059 1 1 138 LEU HD23 H -22.706 6.926 0.865 1.00 . A A . 138 LEU HD23 1 1
16 37060 1 1 138 LEU HG H -23.752 4.750 0.790 1.00 . A A . 138 LEU HG 1 1
16 37061 1 1 138 LEU N N -25.157 3.985 -1.235 1.00 . A A . 138 LEU N 1 1
16 37062 1 1 138 LEU O O -22.289 2.677 -3.036 1.00 . A A . 138 LEU O 1 1
16 37063 1 1 139 ARG C C -24.270 -0.740 -1.684 1.00 . A A . 139 ARG C 1 1
16 37064 1 1 139 ARG CA C -23.186 0.326 -1.899 1.00 . A A . 139 ARG CA 1 1
16 37065 1 1 139 ARG CB C -21.926 0.003 -1.071 1.00 . A A . 139 ARG CB 1 1
16 37066 1 1 139 ARG CD C -20.884 -0.381 1.206 1.00 . A A . 139 ARG CD 1 1
16 37067 1 1 139 ARG CG C -22.116 0.100 0.444 1.00 . A A . 139 ARG CG 1 1
16 37068 1 1 139 ARG CZ C -18.437 -0.193 0.855 1.00 . A A . 139 ARG CZ 1 1
16 37069 1 1 139 ARG H H -24.399 1.777 -0.922 1.00 . A A . 139 ARG H 1 1
16 37070 1 1 139 ARG HA H -22.916 0.316 -2.948 1.00 . A A . 139 ARG HA 1 1
16 37071 1 1 139 ARG HB2 H -21.607 -1.002 -1.307 1.00 . A A . 139 ARG HB2 1 1
16 37072 1 1 139 ARG HB3 H -21.142 0.690 -1.358 1.00 . A A . 139 ARG HB3 1 1
16 37073 1 1 139 ARG HD2 H -21.051 -0.234 2.264 1.00 . A A . 139 ARG HD2 1 1
16 37074 1 1 139 ARG HD3 H -20.748 -1.436 1.011 1.00 . A A . 139 ARG HD3 1 1
16 37075 1 1 139 ARG HE H -19.765 1.271 0.528 1.00 . A A . 139 ARG HE 1 1
16 37076 1 1 139 ARG HG2 H -22.310 1.129 0.708 1.00 . A A . 139 ARG HG2 1 1
16 37077 1 1 139 ARG HG3 H -22.964 -0.508 0.731 1.00 . A A . 139 ARG HG3 1 1
16 37078 1 1 139 ARG HH11 H -19.048 -2.035 1.437 1.00 . A A . 139 ARG HH11 1 1
16 37079 1 1 139 ARG HH12 H -17.337 -1.854 1.230 1.00 . A A . 139 ARG HH12 1 1
16 37080 1 1 139 ARG HH21 H -17.503 1.502 0.247 1.00 . A A . 139 ARG HH21 1 1
16 37081 1 1 139 ARG HH22 H -16.464 0.145 0.560 1.00 . A A . 139 ARG HH22 1 1
16 37082 1 1 139 ARG N N -23.692 1.671 -1.595 1.00 . A A . 139 ARG N 1 1
16 37083 1 1 139 ARG NE N -19.665 0.337 0.817 1.00 . A A . 139 ARG NE 1 1
16 37084 1 1 139 ARG NH1 N -18.264 -1.463 1.202 1.00 . A A . 139 ARG NH1 1 1
16 37085 1 1 139 ARG NH2 N -17.385 0.541 0.526 1.00 . A A . 139 ARG NH2 1 1
16 37086 1 1 139 ARG O O -24.134 -1.625 -0.836 1.00 . A A . 139 ARG O 1 1
16 37087 1 1 140 PRO C C -26.051 -3.066 -2.661 1.00 . A A . 140 PRO C 1 1
16 37088 1 1 140 PRO CA C -26.476 -1.629 -2.357 1.00 . A A . 140 PRO CA 1 1
16 37089 1 1 140 PRO CB C -27.493 -1.130 -3.397 1.00 . A A . 140 PRO CB 1 1
16 37090 1 1 140 PRO CD C -25.582 0.298 -3.561 1.00 . A A . 140 PRO CD 1 1
16 37091 1 1 140 PRO CG C -26.691 -0.326 -4.366 1.00 . A A . 140 PRO CG 1 1
16 37092 1 1 140 PRO HA H -26.916 -1.589 -1.369 1.00 . A A . 140 PRO HA 1 1
16 37093 1 1 140 PRO HB2 H -27.971 -1.973 -3.878 1.00 . A A . 140 PRO HB2 1 1
16 37094 1 1 140 PRO HB3 H -28.241 -0.523 -2.907 1.00 . A A . 140 PRO HB3 1 1
16 37095 1 1 140 PRO HD2 H -24.694 0.416 -4.167 1.00 . A A . 140 PRO HD2 1 1
16 37096 1 1 140 PRO HD3 H -25.894 1.250 -3.156 1.00 . A A . 140 PRO HD3 1 1
16 37097 1 1 140 PRO HG2 H -26.286 -0.971 -5.133 1.00 . A A . 140 PRO HG2 1 1
16 37098 1 1 140 PRO HG3 H -27.310 0.440 -4.809 1.00 . A A . 140 PRO HG3 1 1
16 37099 1 1 140 PRO N N -25.357 -0.683 -2.479 1.00 . A A . 140 PRO N 1 1
16 37100 1 1 140 PRO O O -26.716 -4.022 -2.257 1.00 . A A . 140 PRO O 1 1
16 37101 1 1 141 ALA C C -24.025 -5.318 -2.491 1.00 . A A . 141 ALA C 1 1
16 37102 1 1 141 ALA CA C -24.408 -4.520 -3.736 1.00 . A A . 141 ALA CA 1 1
16 37103 1 1 141 ALA CB C -23.203 -4.366 -4.658 1.00 . A A . 141 ALA CB 1 1
16 37104 1 1 141 ALA H H -24.458 -2.407 -3.669 1.00 . A A . 141 ALA H 1 1
16 37105 1 1 141 ALA HA H -25.180 -5.055 -4.274 1.00 . A A . 141 ALA HA 1 1
16 37106 1 1 141 ALA HB1 H -22.829 -5.343 -4.931 1.00 . A A . 141 ALA HB1 1 1
16 37107 1 1 141 ALA HB2 H -22.428 -3.813 -4.149 1.00 . A A . 141 ALA HB2 1 1
16 37108 1 1 141 ALA HB3 H -23.499 -3.832 -5.551 1.00 . A A . 141 ALA HB3 1 1
16 37109 1 1 141 ALA N N -24.938 -3.209 -3.375 1.00 . A A . 141 ALA N 1 1
16 37110 1 1 141 ALA O O -24.201 -6.538 -2.445 1.00 . A A . 141 ALA O 1 1
16 37111 1 1 142 GLU C C -24.248 -5.638 0.635 1.00 . A A . 142 GLU C 1 1
16 37112 1 1 142 GLU CA C -23.064 -5.242 -0.241 1.00 . A A . 142 GLU CA 1 1
16 37113 1 1 142 GLU CB C -22.156 -4.278 0.539 1.00 . A A . 142 GLU CB 1 1
16 37114 1 1 142 GLU CD C -20.123 -4.655 -0.939 1.00 . A A . 142 GLU CD 1 1
16 37115 1 1 142 GLU CG C -21.051 -3.641 -0.296 1.00 . A A . 142 GLU CG 1 1
16 37116 1 1 142 GLU H H -23.464 -3.639 -1.564 1.00 . A A . 142 GLU H 1 1
16 37117 1 1 142 GLU HA H -22.502 -6.127 -0.500 1.00 . A A . 142 GLU HA 1 1
16 37118 1 1 142 GLU HB2 H -22.764 -3.485 0.951 1.00 . A A . 142 GLU HB2 1 1
16 37119 1 1 142 GLU HB3 H -21.695 -4.820 1.354 1.00 . A A . 142 GLU HB3 1 1
16 37120 1 1 142 GLU HG2 H -21.508 -3.046 -1.075 1.00 . A A . 142 GLU HG2 1 1
16 37121 1 1 142 GLU HG3 H -20.465 -2.994 0.344 1.00 . A A . 142 GLU HG3 1 1
16 37122 1 1 142 GLU N N -23.525 -4.612 -1.478 1.00 . A A . 142 GLU N 1 1
16 37123 1 1 142 GLU O O -24.317 -6.757 1.148 1.00 . A A . 142 GLU O 1 1
16 37124 1 1 142 GLU OE1 O -20.149 -4.791 -2.179 1.00 . A A . 142 GLU OE1 1 1
16 37125 1 1 142 GLU OE2 O -19.352 -5.308 -0.211 1.00 . A A . 142 GLU OE2 1 1
16 37126 1 1 143 THR C C -27.296 -5.922 1.112 1.00 . A A . 143 THR C 1 1
16 37127 1 1 143 THR CA C -26.321 -4.891 1.682 1.00 . A A . 143 THR CA 1 1
16 37128 1 1 143 THR CB C -27.058 -3.549 1.893 1.00 . A A . 143 THR CB 1 1
16 37129 1 1 143 THR CG2 C -26.201 -2.561 2.679 1.00 . A A . 143 THR CG2 1 1
16 37130 1 1 143 THR H H -25.092 -3.858 0.315 1.00 . A A . 143 THR H 1 1
16 37131 1 1 143 THR HA H -25.959 -5.237 2.639 1.00 . A A . 143 THR HA 1 1
16 37132 1 1 143 THR HB H -27.968 -3.736 2.448 1.00 . A A . 143 THR HB 1 1
16 37133 1 1 143 THR HG1 H -28.350 -2.903 0.550 1.00 . A A . 143 THR HG1 1 1
16 37134 1 1 143 THR HG21 H -25.277 -2.379 2.147 1.00 . A A . 143 THR HG21 1 1
16 37135 1 1 143 THR HG22 H -25.978 -2.969 3.654 1.00 . A A . 143 THR HG22 1 1
16 37136 1 1 143 THR HG23 H -26.739 -1.630 2.792 1.00 . A A . 143 THR HG23 1 1
16 37137 1 1 143 THR N N -25.176 -4.702 0.803 1.00 . A A . 143 THR N 1 1
16 37138 1 1 143 THR O O -27.721 -6.850 1.808 1.00 . A A . 143 THR O 1 1
16 37139 1 1 143 THR OG1 O -27.396 -2.978 0.620 1.00 . A A . 143 THR OG1 1 1
16 37140 1 1 144 GLN C C -28.052 -7.957 -1.209 1.00 . A A . 144 GLN C 1 1
16 37141 1 1 144 GLN CA C -28.626 -6.597 -0.817 1.00 . A A . 144 GLN CA 1 1
16 37142 1 1 144 GLN CB C -29.176 -5.886 -2.063 1.00 . A A . 144 GLN CB 1 1
16 37143 1 1 144 GLN CD C -31.241 -4.900 -0.973 1.00 . A A . 144 GLN CD 1 1
16 37144 1 1 144 GLN CG C -29.971 -4.619 -1.756 1.00 . A A . 144 GLN CG 1 1
16 37145 1 1 144 GLN H H -27.186 -5.052 -0.679 1.00 . A A . 144 GLN H 1 1
16 37146 1 1 144 GLN HA H -29.437 -6.752 -0.120 1.00 . A A . 144 GLN HA 1 1
16 37147 1 1 144 GLN HB2 H -28.347 -5.618 -2.703 1.00 . A A . 144 GLN HB2 1 1
16 37148 1 1 144 GLN HB3 H -29.821 -6.569 -2.598 1.00 . A A . 144 GLN HB3 1 1
16 37149 1 1 144 GLN HE21 H -31.161 -3.109 -0.123 1.00 . A A . 144 GLN HE21 1 1
16 37150 1 1 144 GLN HE22 H -32.504 -4.096 0.331 1.00 . A A . 144 GLN HE22 1 1
16 37151 1 1 144 GLN HG2 H -29.349 -3.951 -1.178 1.00 . A A . 144 GLN HG2 1 1
16 37152 1 1 144 GLN HG3 H -30.238 -4.143 -2.688 1.00 . A A . 144 GLN HG3 1 1
16 37153 1 1 144 GLN N N -27.628 -5.760 -0.162 1.00 . A A . 144 GLN N 1 1
16 37154 1 1 144 GLN NE2 N -31.674 -3.940 -0.171 1.00 . A A . 144 GLN NE2 1 1
16 37155 1 1 144 GLN O O -28.517 -8.994 -0.730 1.00 . A A . 144 GLN O 1 1
16 37156 1 1 144 GLN OE1 O -31.832 -5.974 -1.095 1.00 . A A . 144 GLN OE1 1 1
16 37157 1 1 145 ALA C C -27.582 -9.882 -3.517 1.00 . A A . 145 ALA C 1 1
16 37158 1 1 145 ALA CA C -26.504 -9.166 -2.689 1.00 . A A . 145 ALA CA 1 1
16 37159 1 1 145 ALA CB C -25.925 -10.092 -1.620 1.00 . A A . 145 ALA CB 1 1
16 37160 1 1 145 ALA H H -26.645 -7.079 -2.331 1.00 . A A . 145 ALA H 1 1
16 37161 1 1 145 ALA HA H -25.700 -8.875 -3.351 1.00 . A A . 145 ALA HA 1 1
16 37162 1 1 145 ALA HB1 H -25.448 -10.939 -2.093 1.00 . A A . 145 ALA HB1 1 1
16 37163 1 1 145 ALA HB2 H -26.718 -10.443 -0.976 1.00 . A A . 145 ALA HB2 1 1
16 37164 1 1 145 ALA HB3 H -25.196 -9.554 -1.031 1.00 . A A . 145 ALA HB3 1 1
16 37165 1 1 145 ALA N N -27.047 -7.940 -2.088 1.00 . A A . 145 ALA N 1 1
16 37166 1 1 145 ALA O O -27.439 -11.054 -3.882 1.00 . A A . 145 ALA O 1 1
16 37167 1 1 146 ARG C C -29.950 -8.805 -5.848 1.00 . A A . 146 ARG C 1 1
16 37168 1 1 146 ARG CA C -29.782 -9.656 -4.592 1.00 . A A . 146 ARG CA 1 1
16 37169 1 1 146 ARG CB C -31.071 -9.602 -3.750 1.00 . A A . 146 ARG CB 1 1
16 37170 1 1 146 ARG CD C -32.261 -10.216 -1.600 1.00 . A A . 146 ARG CD 1 1
16 37171 1 1 146 ARG CG C -30.960 -10.298 -2.395 1.00 . A A . 146 ARG CG 1 1
16 37172 1 1 146 ARG CZ C -33.892 -8.479 -0.924 1.00 . A A . 146 ARG CZ 1 1
16 37173 1 1 146 ARG H H -28.678 -8.218 -3.518 1.00 . A A . 146 ARG H 1 1
16 37174 1 1 146 ARG HA H -29.577 -10.677 -4.878 1.00 . A A . 146 ARG HA 1 1
16 37175 1 1 146 ARG HB2 H -31.331 -8.568 -3.576 1.00 . A A . 146 ARG HB2 1 1
16 37176 1 1 146 ARG HB3 H -31.868 -10.073 -4.308 1.00 . A A . 146 ARG HB3 1 1
16 37177 1 1 146 ARG HD2 H -33.043 -10.710 -2.163 1.00 . A A . 146 ARG HD2 1 1
16 37178 1 1 146 ARG HD3 H -32.125 -10.730 -0.658 1.00 . A A . 146 ARG HD3 1 1
16 37179 1 1 146 ARG HE H -31.995 -8.131 -1.463 1.00 . A A . 146 ARG HE 1 1
16 37180 1 1 146 ARG HG2 H -30.712 -11.338 -2.553 1.00 . A A . 146 ARG HG2 1 1
16 37181 1 1 146 ARG HG3 H -30.173 -9.824 -1.826 1.00 . A A . 146 ARG HG3 1 1
16 37182 1 1 146 ARG HH11 H -34.615 -10.375 -0.850 1.00 . A A . 146 ARG HH11 1 1
16 37183 1 1 146 ARG HH12 H -35.738 -9.133 -0.401 1.00 . A A . 146 ARG HH12 1 1
16 37184 1 1 146 ARG HH21 H -33.475 -6.498 -0.867 1.00 . A A . 146 ARG HH21 1 1
16 37185 1 1 146 ARG HH22 H -35.097 -6.926 -0.417 1.00 . A A . 146 ARG HH22 1 1
16 37186 1 1 146 ARG N N -28.653 -9.147 -3.817 1.00 . A A . 146 ARG N 1 1
16 37187 1 1 146 ARG NE N -32.670 -8.833 -1.332 1.00 . A A . 146 ARG NE 1 1
16 37188 1 1 146 ARG NH1 N -34.822 -9.402 -0.709 1.00 . A A . 146 ARG NH1 1 1
16 37189 1 1 146 ARG NH2 N -34.176 -7.200 -0.718 1.00 . A A . 146 ARG NH2 1 1
16 37190 1 1 146 ARG O O -29.099 -7.961 -6.146 1.00 . A A . 146 ARG O 1 1
16 37191 1 1 147 ARG C C -32.496 -7.237 -7.357 1.00 . A A . 147 ARG C 1 1
16 37192 1 1 147 ARG CA C -31.368 -8.193 -7.745 1.00 . A A . 147 ARG CA 1 1
16 37193 1 1 147 ARG CB C -31.789 -9.055 -8.950 1.00 . A A . 147 ARG CB 1 1
16 37194 1 1 147 ARG CD C -29.468 -9.451 -9.937 1.00 . A A . 147 ARG CD 1 1
16 37195 1 1 147 ARG CG C -30.749 -10.089 -9.394 1.00 . A A . 147 ARG CG 1 1
16 37196 1 1 147 ARG CZ C -27.532 -8.142 -9.097 1.00 . A A . 147 ARG CZ 1 1
16 37197 1 1 147 ARG H H -31.609 -9.798 -6.379 1.00 . A A . 147 ARG H 1 1
16 37198 1 1 147 ARG HA H -30.493 -7.612 -8.011 1.00 . A A . 147 ARG HA 1 1
16 37199 1 1 147 ARG HB2 H -32.696 -9.583 -8.695 1.00 . A A . 147 ARG HB2 1 1
16 37200 1 1 147 ARG HB3 H -31.993 -8.402 -9.788 1.00 . A A . 147 ARG HB3 1 1
16 37201 1 1 147 ARG HD2 H -28.862 -10.224 -10.390 1.00 . A A . 147 ARG HD2 1 1
16 37202 1 1 147 ARG HD3 H -29.736 -8.722 -10.690 1.00 . A A . 147 ARG HD3 1 1
16 37203 1 1 147 ARG HE H -29.037 -8.823 -7.978 1.00 . A A . 147 ARG HE 1 1
16 37204 1 1 147 ARG HG2 H -30.493 -10.710 -8.548 1.00 . A A . 147 ARG HG2 1 1
16 37205 1 1 147 ARG HG3 H -31.186 -10.707 -10.168 1.00 . A A . 147 ARG HG3 1 1
16 37206 1 1 147 ARG HH11 H -27.442 -8.558 -11.081 1.00 . A A . 147 ARG HH11 1 1
16 37207 1 1 147 ARG HH12 H -26.131 -7.605 -10.460 1.00 . A A . 147 ARG HH12 1 1
16 37208 1 1 147 ARG HH21 H -27.321 -7.587 -7.161 1.00 . A A . 147 ARG HH21 1 1
16 37209 1 1 147 ARG HH22 H -26.043 -7.077 -8.219 1.00 . A A . 147 ARG HH22 1 1
16 37210 1 1 147 ARG N N -31.026 -9.036 -6.597 1.00 . A A . 147 ARG N 1 1
16 37211 1 1 147 ARG NE N -28.681 -8.787 -8.889 1.00 . A A . 147 ARG NE 1 1
16 37212 1 1 147 ARG NH1 N -26.991 -8.099 -10.308 1.00 . A A . 147 ARG NH1 1 1
16 37213 1 1 147 ARG NH2 N -26.918 -7.551 -8.080 1.00 . A A . 147 ARG NH2 1 1
16 37214 1 1 147 ARG O O -32.630 -6.145 -7.911 1.00 . A A . 147 ARG O 1 1
16 37215 1 1 148 GLY C C -35.573 -7.750 -5.514 1.00 . A A . 148 GLY C 1 1
16 37216 1 1 148 GLY CA C -34.398 -6.874 -5.883 1.00 . A A . 148 GLY CA 1 1
16 37217 1 1 148 GLY H H -33.151 -8.570 -6.023 1.00 . A A . 148 GLY H 1 1
16 37218 1 1 148 GLY HA2 H -34.069 -6.334 -5.008 1.00 . A A . 148 GLY HA2 1 1
16 37219 1 1 148 GLY HA3 H -34.710 -6.167 -6.639 1.00 . A A . 148 GLY HA3 1 1
16 37220 1 1 148 GLY N N -33.298 -7.673 -6.390 1.00 . A A . 148 GLY N 1 1
16 37221 1 1 148 GLY O O -35.947 -7.849 -4.344 1.00 . A A . 148 GLY O 1 1
16 37222 1 1 149 ALA C C -37.398 -10.167 -7.621 1.00 . A A . 149 ALA C 1 1
16 37223 1 1 149 ALA CA C -37.227 -9.349 -6.339 1.00 . A A . 149 ALA CA 1 1
16 37224 1 1 149 ALA CB C -38.520 -8.624 -5.957 1.00 . A A . 149 ALA CB 1 1
16 37225 1 1 149 ALA H H -35.808 -8.237 -7.432 1.00 . A A . 149 ALA H 1 1
16 37226 1 1 149 ALA HA H -36.957 -10.019 -5.530 1.00 . A A . 149 ALA HA 1 1
16 37227 1 1 149 ALA HB1 H -38.807 -7.952 -6.754 1.00 . A A . 149 ALA HB1 1 1
16 37228 1 1 149 ALA HB2 H -38.363 -8.058 -5.050 1.00 . A A . 149 ALA HB2 1 1
16 37229 1 1 149 ALA HB3 H -39.308 -9.347 -5.795 1.00 . A A . 149 ALA HB3 1 1
16 37230 1 1 149 ALA N N -36.138 -8.401 -6.522 1.00 . A A . 149 ALA N 1 1
16 37231 1 1 149 ALA O O -38.401 -9.972 -8.341 1.00 . A A . 149 ALA O 1 1
16 37232 1 1 149 ALA OXT O -36.487 -10.962 -7.935 1.00 . A A . 149 ALA OXT 1 1
17 37233 1 1 1 GLY C C 2.404 -6.124 -8.975 1.00 . A A . 1 GLY C 1 1
17 37234 1 1 1 GLY CA C 3.292 -6.812 -9.992 1.00 . A A . 1 GLY CA 1 1
17 37235 1 1 1 GLY H1 H 3.334 -8.643 -9.000 1.00 . A A . 1 GLY H1 1 1
17 37236 1 1 1 GLY H2 H 4.659 -7.648 -8.664 1.00 . A A . 1 GLY H2 1 1
17 37237 1 1 1 GLY H3 H 4.562 -8.455 -10.145 1.00 . A A . 1 GLY H3 1 1
17 37238 1 1 1 GLY HA2 H 4.015 -6.103 -10.366 1.00 . A A . 1 GLY HA2 1 1
17 37239 1 1 1 GLY HA3 H 2.681 -7.157 -10.813 1.00 . A A . 1 GLY HA3 1 1
17 37240 1 1 1 GLY N N 4.012 -7.968 -9.411 1.00 . A A . 1 GLY N 1 1
17 37241 1 1 1 GLY O O 1.900 -6.773 -8.060 1.00 . A A . 1 GLY O 1 1
17 37242 1 1 2 PRO C C -0.154 -4.247 -8.519 1.00 . A A . 2 PRO C 1 1
17 37243 1 1 2 PRO CA C 1.331 -4.048 -8.196 1.00 . A A . 2 PRO CA 1 1
17 37244 1 1 2 PRO CB C 1.755 -2.595 -8.436 1.00 . A A . 2 PRO CB 1 1
17 37245 1 1 2 PRO CD C 2.804 -3.933 -10.139 1.00 . A A . 2 PRO CD 1 1
17 37246 1 1 2 PRO CG C 2.228 -2.566 -9.853 1.00 . A A . 2 PRO CG 1 1
17 37247 1 1 2 PRO HA H 1.512 -4.314 -7.161 1.00 . A A . 2 PRO HA 1 1
17 37248 1 1 2 PRO HB2 H 0.912 -1.935 -8.283 1.00 . A A . 2 PRO HB2 1 1
17 37249 1 1 2 PRO HB3 H 2.550 -2.332 -7.750 1.00 . A A . 2 PRO HB3 1 1
17 37250 1 1 2 PRO HD2 H 2.521 -4.264 -11.130 1.00 . A A . 2 PRO HD2 1 1
17 37251 1 1 2 PRO HD3 H 3.881 -3.916 -10.043 1.00 . A A . 2 PRO HD3 1 1
17 37252 1 1 2 PRO HG2 H 1.397 -2.363 -10.515 1.00 . A A . 2 PRO HG2 1 1
17 37253 1 1 2 PRO HG3 H 2.990 -1.806 -9.972 1.00 . A A . 2 PRO HG3 1 1
17 37254 1 1 2 PRO N N 2.198 -4.799 -9.102 1.00 . A A . 2 PRO N 1 1
17 37255 1 1 2 PRO O O -0.586 -4.050 -9.660 1.00 . A A . 2 PRO O 1 1
17 37256 1 1 3 GLY C C -3.071 -3.500 -7.796 1.00 . A A . 3 GLY C 1 1
17 37257 1 1 3 GLY CA C -2.354 -4.833 -7.686 1.00 . A A . 3 GLY CA 1 1
17 37258 1 1 3 GLY H H -0.512 -4.848 -6.644 1.00 . A A . 3 GLY H 1 1
17 37259 1 1 3 GLY HA2 H -2.537 -5.409 -8.583 1.00 . A A . 3 GLY HA2 1 1
17 37260 1 1 3 GLY HA3 H -2.746 -5.374 -6.838 1.00 . A A . 3 GLY HA3 1 1
17 37261 1 1 3 GLY N N -0.923 -4.658 -7.514 1.00 . A A . 3 GLY N 1 1
17 37262 1 1 3 GLY O O -3.509 -2.943 -6.785 1.00 . A A . 3 GLY O 1 1
17 37263 1 1 4 SER C C -5.173 -1.608 -8.636 1.00 . A A . 4 SER C 1 1
17 37264 1 1 4 SER CA C -3.791 -1.695 -9.293 1.00 . A A . 4 SER CA 1 1
17 37265 1 1 4 SER CB C -3.898 -1.476 -10.811 1.00 . A A . 4 SER CB 1 1
17 37266 1 1 4 SER H H -2.808 -3.503 -9.774 1.00 . A A . 4 SER H 1 1
17 37267 1 1 4 SER HA H -3.154 -0.930 -8.872 1.00 . A A . 4 SER HA 1 1
17 37268 1 1 4 SER HB2 H -2.963 -1.750 -11.278 1.00 . A A . 4 SER HB2 1 1
17 37269 1 1 4 SER HB3 H -4.691 -2.094 -11.210 1.00 . A A . 4 SER HB3 1 1
17 37270 1 1 4 SER HG H -3.344 0.373 -11.152 1.00 . A A . 4 SER HG 1 1
17 37271 1 1 4 SER N N -3.171 -2.990 -9.022 1.00 . A A . 4 SER N 1 1
17 37272 1 1 4 SER O O -6.113 -2.301 -9.037 1.00 . A A . 4 SER O 1 1
17 37273 1 1 4 SER OG O -4.176 -0.121 -11.121 1.00 . A A . 4 SER OG 1 1
17 37274 1 1 5 MET C C -7.398 0.458 -7.501 1.00 . A A . 5 MET C 1 1
17 37275 1 1 5 MET CA C -6.518 -0.610 -6.858 1.00 . A A . 5 MET CA 1 1
17 37276 1 1 5 MET CB C -6.215 -0.232 -5.402 1.00 . A A . 5 MET CB 1 1
17 37277 1 1 5 MET CE C -6.664 -0.924 -2.255 1.00 . A A . 5 MET CE 1 1
17 37278 1 1 5 MET CG C -5.344 -1.246 -4.672 1.00 . A A . 5 MET CG 1 1
17 37279 1 1 5 MET H H -4.501 -0.229 -7.362 1.00 . A A . 5 MET H 1 1
17 37280 1 1 5 MET HA H -7.044 -1.555 -6.875 1.00 . A A . 5 MET HA 1 1
17 37281 1 1 5 MET HB2 H -5.705 0.722 -5.386 1.00 . A A . 5 MET HB2 1 1
17 37282 1 1 5 MET HB3 H -7.148 -0.139 -4.863 1.00 . A A . 5 MET HB3 1 1
17 37283 1 1 5 MET HE1 H -7.013 -1.942 -2.355 1.00 . A A . 5 MET HE1 1 1
17 37284 1 1 5 MET HE2 H -7.337 -0.260 -2.777 1.00 . A A . 5 MET HE2 1 1
17 37285 1 1 5 MET HE3 H -6.633 -0.655 -1.210 1.00 . A A . 5 MET HE3 1 1
17 37286 1 1 5 MET HG2 H -5.842 -2.206 -4.680 1.00 . A A . 5 MET HG2 1 1
17 37287 1 1 5 MET HG3 H -4.400 -1.330 -5.190 1.00 . A A . 5 MET HG3 1 1
17 37288 1 1 5 MET N N -5.278 -0.768 -7.610 1.00 . A A . 5 MET N 1 1
17 37289 1 1 5 MET O O -6.964 1.169 -8.410 1.00 . A A . 5 MET O 1 1
17 37290 1 1 5 MET SD S -5.021 -0.785 -2.958 1.00 . A A . 5 MET SD 1 1
17 37291 1 1 6 LYS C C -9.576 2.819 -6.683 1.00 . A A . 6 LYS C 1 1
17 37292 1 1 6 LYS CA C -9.588 1.551 -7.534 1.00 . A A . 6 LYS CA 1 1
17 37293 1 1 6 LYS CB C -11.011 0.953 -7.563 1.00 . A A . 6 LYS CB 1 1
17 37294 1 1 6 LYS CD C -10.471 -1.469 -8.165 1.00 . A A . 6 LYS CD 1 1
17 37295 1 1 6 LYS CE C -10.927 -1.994 -6.807 1.00 . A A . 6 LYS CE 1 1
17 37296 1 1 6 LYS CG C -11.211 -0.192 -8.565 1.00 . A A . 6 LYS CG 1 1
17 37297 1 1 6 LYS H H -8.889 0.023 -6.242 1.00 . A A . 6 LYS H 1 1
17 37298 1 1 6 LYS HA H -9.290 1.806 -8.542 1.00 . A A . 6 LYS HA 1 1
17 37299 1 1 6 LYS HB2 H -11.252 0.583 -6.578 1.00 . A A . 6 LYS HB2 1 1
17 37300 1 1 6 LYS HB3 H -11.710 1.741 -7.815 1.00 . A A . 6 LYS HB3 1 1
17 37301 1 1 6 LYS HD2 H -10.658 -2.228 -8.910 1.00 . A A . 6 LYS HD2 1 1
17 37302 1 1 6 LYS HD3 H -9.411 -1.261 -8.123 1.00 . A A . 6 LYS HD3 1 1
17 37303 1 1 6 LYS HE2 H -10.377 -2.896 -6.581 1.00 . A A . 6 LYS HE2 1 1
17 37304 1 1 6 LYS HE3 H -10.713 -1.249 -6.054 1.00 . A A . 6 LYS HE3 1 1
17 37305 1 1 6 LYS HG2 H -12.267 -0.412 -8.632 1.00 . A A . 6 LYS HG2 1 1
17 37306 1 1 6 LYS HG3 H -10.853 0.131 -9.533 1.00 . A A . 6 LYS HG3 1 1
17 37307 1 1 6 LYS HZ1 H -12.932 -1.460 -7.053 1.00 . A A . 6 LYS HZ1 1 1
17 37308 1 1 6 LYS HZ2 H -12.668 -2.591 -5.826 1.00 . A A . 6 LYS HZ2 1 1
17 37309 1 1 6 LYS HZ3 H -12.598 -3.073 -7.446 1.00 . A A . 6 LYS HZ3 1 1
17 37310 1 1 6 LYS N N -8.625 0.584 -7.004 1.00 . A A . 6 LYS N 1 1
17 37311 1 1 6 LYS NZ N -12.381 -2.301 -6.783 1.00 . A A . 6 LYS NZ 1 1
17 37312 1 1 6 LYS O O -10.573 3.541 -6.607 1.00 . A A . 6 LYS O 1 1
17 37313 1 1 7 LYS C C -7.765 5.457 -5.849 1.00 . A A . 7 LYS C 1 1
17 37314 1 1 7 LYS CA C -8.320 4.222 -5.143 1.00 . A A . 7 LYS CA 1 1
17 37315 1 1 7 LYS CB C -7.447 3.840 -3.924 1.00 . A A . 7 LYS CB 1 1
17 37316 1 1 7 LYS CD C -5.133 4.906 -4.031 1.00 . A A . 7 LYS CD 1 1
17 37317 1 1 7 LYS CE C -3.644 4.672 -4.264 1.00 . A A . 7 LYS CE 1 1
17 37318 1 1 7 LYS CG C -5.953 3.623 -4.214 1.00 . A A . 7 LYS CG 1 1
17 37319 1 1 7 LYS H H -7.648 2.544 -6.241 1.00 . A A . 7 LYS H 1 1
17 37320 1 1 7 LYS HA H -9.316 4.453 -4.790 1.00 . A A . 7 LYS HA 1 1
17 37321 1 1 7 LYS HB2 H -7.533 4.622 -3.184 1.00 . A A . 7 LYS HB2 1 1
17 37322 1 1 7 LYS HB3 H -7.843 2.926 -3.500 1.00 . A A . 7 LYS HB3 1 1
17 37323 1 1 7 LYS HD2 H -5.484 5.648 -4.733 1.00 . A A . 7 LYS HD2 1 1
17 37324 1 1 7 LYS HD3 H -5.277 5.270 -3.022 1.00 . A A . 7 LYS HD3 1 1
17 37325 1 1 7 LYS HE2 H -3.290 3.938 -3.553 1.00 . A A . 7 LYS HE2 1 1
17 37326 1 1 7 LYS HE3 H -3.502 4.296 -5.267 1.00 . A A . 7 LYS HE3 1 1
17 37327 1 1 7 LYS HG2 H -5.573 2.870 -3.539 1.00 . A A . 7 LYS HG2 1 1
17 37328 1 1 7 LYS HG3 H -5.841 3.277 -5.234 1.00 . A A . 7 LYS HG3 1 1
17 37329 1 1 7 LYS HZ1 H -3.055 6.580 -4.878 1.00 . A A . 7 LYS HZ1 1 1
17 37330 1 1 7 LYS HZ2 H -1.836 5.704 -4.102 1.00 . A A . 7 LYS HZ2 1 1
17 37331 1 1 7 LYS HZ3 H -3.090 6.386 -3.198 1.00 . A A . 7 LYS HZ3 1 1
17 37332 1 1 7 LYS N N -8.434 3.098 -6.063 1.00 . A A . 7 LYS N 1 1
17 37333 1 1 7 LYS NZ N -2.851 5.921 -4.099 1.00 . A A . 7 LYS NZ 1 1
17 37334 1 1 7 LYS O O -6.733 5.399 -6.517 1.00 . A A . 7 LYS O 1 1
17 37335 1 1 8 SER C C -7.586 8.658 -4.908 1.00 . A A . 8 SER C 1 1
17 37336 1 1 8 SER CA C -7.990 7.862 -6.143 1.00 . A A . 8 SER CA 1 1
17 37337 1 1 8 SER CB C -9.069 8.620 -6.931 1.00 . A A . 8 SER CB 1 1
17 37338 1 1 8 SER H H -9.382 6.500 -5.340 1.00 . A A . 8 SER H 1 1
17 37339 1 1 8 SER HA H -7.122 7.714 -6.771 1.00 . A A . 8 SER HA 1 1
17 37340 1 1 8 SER HB2 H -9.256 8.108 -7.865 1.00 . A A . 8 SER HB2 1 1
17 37341 1 1 8 SER HB3 H -9.980 8.654 -6.351 1.00 . A A . 8 SER HB3 1 1
17 37342 1 1 8 SER HG H -8.431 10.015 -8.151 1.00 . A A . 8 SER HG 1 1
17 37343 1 1 8 SER N N -8.483 6.561 -5.722 1.00 . A A . 8 SER N 1 1
17 37344 1 1 8 SER O O -8.151 8.460 -3.825 1.00 . A A . 8 SER O 1 1
17 37345 1 1 8 SER OG O -8.662 9.947 -7.217 1.00 . A A . 8 SER OG 1 1
17 37346 1 1 9 ALA C C -7.327 11.347 -3.603 1.00 . A A . 9 ALA C 1 1
17 37347 1 1 9 ALA CA C -6.188 10.399 -3.966 1.00 . A A . 9 ALA CA 1 1
17 37348 1 1 9 ALA CB C -4.936 11.179 -4.352 1.00 . A A . 9 ALA CB 1 1
17 37349 1 1 9 ALA H H -6.144 9.601 -5.927 1.00 . A A . 9 ALA H 1 1
17 37350 1 1 9 ALA HA H -5.956 9.777 -3.110 1.00 . A A . 9 ALA HA 1 1
17 37351 1 1 9 ALA HB1 H -4.623 11.794 -3.521 1.00 . A A . 9 ALA HB1 1 1
17 37352 1 1 9 ALA HB2 H -5.152 11.808 -5.204 1.00 . A A . 9 ALA HB2 1 1
17 37353 1 1 9 ALA HB3 H -4.145 10.489 -4.605 1.00 . A A . 9 ALA HB3 1 1
17 37354 1 1 9 ALA N N -6.603 9.534 -5.059 1.00 . A A . 9 ALA N 1 1
17 37355 1 1 9 ALA O O -7.732 11.443 -2.445 1.00 . A A . 9 ALA O 1 1
17 37356 1 1 10 ARG C C -10.210 12.338 -3.857 1.00 . A A . 10 ARG C 1 1
17 37357 1 1 10 ARG CA C -8.948 12.980 -4.438 1.00 . A A . 10 ARG CA 1 1
17 37358 1 1 10 ARG CB C -9.272 13.698 -5.759 1.00 . A A . 10 ARG CB 1 1
17 37359 1 1 10 ARG CD C -6.890 14.524 -6.051 1.00 . A A . 10 ARG CD 1 1
17 37360 1 1 10 ARG CG C -8.369 14.893 -6.061 1.00 . A A . 10 ARG CG 1 1
17 37361 1 1 10 ARG CZ C -4.967 16.046 -5.671 1.00 . A A . 10 ARG CZ 1 1
17 37362 1 1 10 ARG H H -7.563 11.806 -5.533 1.00 . A A . 10 ARG H 1 1
17 37363 1 1 10 ARG HA H -8.589 13.714 -3.726 1.00 . A A . 10 ARG HA 1 1
17 37364 1 1 10 ARG HB2 H -9.179 12.990 -6.572 1.00 . A A . 10 ARG HB2 1 1
17 37365 1 1 10 ARG HB3 H -10.294 14.052 -5.723 1.00 . A A . 10 ARG HB3 1 1
17 37366 1 1 10 ARG HD2 H -6.627 14.159 -5.067 1.00 . A A . 10 ARG HD2 1 1
17 37367 1 1 10 ARG HD3 H -6.720 13.742 -6.779 1.00 . A A . 10 ARG HD3 1 1
17 37368 1 1 10 ARG HE H -6.275 16.185 -7.187 1.00 . A A . 10 ARG HE 1 1
17 37369 1 1 10 ARG HG2 H -8.621 15.282 -7.037 1.00 . A A . 10 ARG HG2 1 1
17 37370 1 1 10 ARG HG3 H -8.544 15.658 -5.316 1.00 . A A . 10 ARG HG3 1 1
17 37371 1 1 10 ARG HH11 H -5.167 14.608 -4.261 1.00 . A A . 10 ARG HH11 1 1
17 37372 1 1 10 ARG HH12 H -3.824 15.682 -4.035 1.00 . A A . 10 ARG HH12 1 1
17 37373 1 1 10 ARG HH21 H -4.489 17.588 -6.897 1.00 . A A . 10 ARG HH21 1 1
17 37374 1 1 10 ARG HH22 H -3.427 17.358 -5.543 1.00 . A A . 10 ARG HH22 1 1
17 37375 1 1 10 ARG N N -7.878 11.999 -4.621 1.00 . A A . 10 ARG N 1 1
17 37376 1 1 10 ARG NE N -6.038 15.671 -6.380 1.00 . A A . 10 ARG NE 1 1
17 37377 1 1 10 ARG NH1 N -4.627 15.390 -4.569 1.00 . A A . 10 ARG NH1 1 1
17 37378 1 1 10 ARG NH2 N -4.239 17.081 -6.067 1.00 . A A . 10 ARG NH2 1 1
17 37379 1 1 10 ARG O O -11.003 13.016 -3.200 1.00 . A A . 10 ARG O 1 1
17 37380 1 1 11 ARG C C -11.770 10.523 -2.122 1.00 . A A . 11 ARG C 1 1
17 37381 1 1 11 ARG CA C -11.583 10.328 -3.622 1.00 . A A . 11 ARG CA 1 1
17 37382 1 1 11 ARG CB C -11.526 8.821 -3.932 1.00 . A A . 11 ARG CB 1 1
17 37383 1 1 11 ARG CD C -12.746 6.576 -3.729 1.00 . A A . 11 ARG CD 1 1
17 37384 1 1 11 ARG CG C -12.756 8.073 -3.414 1.00 . A A . 11 ARG CG 1 1
17 37385 1 1 11 ARG CZ C -11.502 5.802 -1.696 1.00 . A A . 11 ARG CZ 1 1
17 37386 1 1 11 ARG H H -9.708 10.541 -4.592 1.00 . A A . 11 ARG H 1 1
17 37387 1 1 11 ARG HA H -12.437 10.757 -4.132 1.00 . A A . 11 ARG HA 1 1
17 37388 1 1 11 ARG HB2 H -11.462 8.680 -5.003 1.00 . A A . 11 ARG HB2 1 1
17 37389 1 1 11 ARG HB3 H -10.646 8.397 -3.466 1.00 . A A . 11 ARG HB3 1 1
17 37390 1 1 11 ARG HD2 H -13.705 6.163 -3.453 1.00 . A A . 11 ARG HD2 1 1
17 37391 1 1 11 ARG HD3 H -12.607 6.452 -4.794 1.00 . A A . 11 ARG HD3 1 1
17 37392 1 1 11 ARG HE H -11.144 5.222 -3.582 1.00 . A A . 11 ARG HE 1 1
17 37393 1 1 11 ARG HG2 H -12.805 8.192 -2.342 1.00 . A A . 11 ARG HG2 1 1
17 37394 1 1 11 ARG HG3 H -13.638 8.514 -3.857 1.00 . A A . 11 ARG HG3 1 1
17 37395 1 1 11 ARG HH11 H -12.841 7.272 -1.256 1.00 . A A . 11 ARG HH11 1 1
17 37396 1 1 11 ARG HH12 H -11.985 6.612 0.096 1.00 . A A . 11 ARG HH12 1 1
17 37397 1 1 11 ARG HH21 H -10.116 4.316 -1.762 1.00 . A A . 11 ARG HH21 1 1
17 37398 1 1 11 ARG HH22 H -10.466 4.943 -0.180 1.00 . A A . 11 ARG HH22 1 1
17 37399 1 1 11 ARG N N -10.390 11.034 -4.095 1.00 . A A . 11 ARG N 1 1
17 37400 1 1 11 ARG NE N -11.697 5.813 -3.028 1.00 . A A . 11 ARG NE 1 1
17 37401 1 1 11 ARG NH1 N -12.164 6.621 -0.890 1.00 . A A . 11 ARG NH1 1 1
17 37402 1 1 11 ARG NH2 N -10.624 4.954 -1.170 1.00 . A A . 11 ARG NH2 1 1
17 37403 1 1 11 ARG O O -12.867 10.831 -1.664 1.00 . A A . 11 ARG O 1 1
17 37404 1 1 12 GLN C C -11.377 11.741 0.560 1.00 . A A . 12 GLN C 1 1
17 37405 1 1 12 GLN CA C -10.742 10.429 0.093 1.00 . A A . 12 GLN CA 1 1
17 37406 1 1 12 GLN CB C -9.340 10.281 0.707 1.00 . A A . 12 GLN CB 1 1
17 37407 1 1 12 GLN CD C -9.080 7.853 -0.067 1.00 . A A . 12 GLN CD 1 1
17 37408 1 1 12 GLN CG C -8.458 9.240 0.021 1.00 . A A . 12 GLN CG 1 1
17 37409 1 1 12 GLN H H -9.812 10.268 -1.808 1.00 . A A . 12 GLN H 1 1
17 37410 1 1 12 GLN HA H -11.361 9.604 0.423 1.00 . A A . 12 GLN HA 1 1
17 37411 1 1 12 GLN HB2 H -8.833 11.234 0.652 1.00 . A A . 12 GLN HB2 1 1
17 37412 1 1 12 GLN HB3 H -9.441 10.003 1.748 1.00 . A A . 12 GLN HB3 1 1
17 37413 1 1 12 GLN HE21 H -8.096 7.501 -1.754 1.00 . A A . 12 GLN HE21 1 1
17 37414 1 1 12 GLN HE22 H -9.106 6.223 -1.191 1.00 . A A . 12 GLN HE22 1 1
17 37415 1 1 12 GLN HG2 H -8.241 9.580 -0.980 1.00 . A A . 12 GLN HG2 1 1
17 37416 1 1 12 GLN HG3 H -7.529 9.161 0.574 1.00 . A A . 12 GLN HG3 1 1
17 37417 1 1 12 GLN N N -10.678 10.387 -1.369 1.00 . A A . 12 GLN N 1 1
17 37418 1 1 12 GLN NE2 N -8.726 7.117 -1.110 1.00 . A A . 12 GLN NE2 1 1
17 37419 1 1 12 GLN O O -12.085 11.785 1.565 1.00 . A A . 12 GLN O 1 1
17 37420 1 1 12 GLN OE1 O -9.871 7.444 0.783 1.00 . A A . 12 GLN OE1 1 1
17 37421 1 1 13 SER C C -13.184 14.142 -0.133 1.00 . A A . 13 SER C 1 1
17 37422 1 1 13 SER CA C -11.671 14.119 0.112 1.00 . A A . 13 SER CA 1 1
17 37423 1 1 13 SER CB C -10.965 15.192 -0.732 1.00 . A A . 13 SER CB 1 1
17 37424 1 1 13 SER H H -10.569 12.698 -0.996 1.00 . A A . 13 SER H 1 1
17 37425 1 1 13 SER HA H -11.486 14.316 1.159 1.00 . A A . 13 SER HA 1 1
17 37426 1 1 13 SER HB2 H -9.898 15.120 -0.580 1.00 . A A . 13 SER HB2 1 1
17 37427 1 1 13 SER HB3 H -11.187 15.030 -1.778 1.00 . A A . 13 SER HB3 1 1
17 37428 1 1 13 SER HG H -12.200 16.447 0.139 1.00 . A A . 13 SER HG 1 1
17 37429 1 1 13 SER N N -11.128 12.805 -0.198 1.00 . A A . 13 SER N 1 1
17 37430 1 1 13 SER O O -13.922 14.869 0.539 1.00 . A A . 13 SER O 1 1
17 37431 1 1 13 SER OG O -11.386 16.499 -0.374 1.00 . A A . 13 SER OG 1 1
17 37432 1 1 14 ARG C C -15.839 12.659 -0.243 1.00 . A A . 14 ARG C 1 1
17 37433 1 1 14 ARG CA C -15.060 13.247 -1.416 1.00 . A A . 14 ARG CA 1 1
17 37434 1 1 14 ARG CB C -15.290 12.399 -2.678 1.00 . A A . 14 ARG CB 1 1
17 37435 1 1 14 ARG CD C -15.550 14.323 -4.319 1.00 . A A . 14 ARG CD 1 1
17 37436 1 1 14 ARG CG C -14.793 13.038 -3.977 1.00 . A A . 14 ARG CG 1 1
17 37437 1 1 14 ARG CZ C -15.884 16.446 -3.071 1.00 . A A . 14 ARG CZ 1 1
17 37438 1 1 14 ARG H H -12.999 12.786 -1.595 1.00 . A A . 14 ARG H 1 1
17 37439 1 1 14 ARG HA H -15.419 14.250 -1.600 1.00 . A A . 14 ARG HA 1 1
17 37440 1 1 14 ARG HB2 H -14.783 11.453 -2.556 1.00 . A A . 14 ARG HB2 1 1
17 37441 1 1 14 ARG HB3 H -16.351 12.210 -2.783 1.00 . A A . 14 ARG HB3 1 1
17 37442 1 1 14 ARG HD2 H -15.402 14.542 -5.367 1.00 . A A . 14 ARG HD2 1 1
17 37443 1 1 14 ARG HD3 H -16.604 14.166 -4.133 1.00 . A A . 14 ARG HD3 1 1
17 37444 1 1 14 ARG HE H -14.125 15.534 -3.353 1.00 . A A . 14 ARG HE 1 1
17 37445 1 1 14 ARG HG2 H -13.742 13.269 -3.873 1.00 . A A . 14 ARG HG2 1 1
17 37446 1 1 14 ARG HG3 H -14.924 12.329 -4.785 1.00 . A A . 14 ARG HG3 1 1
17 37447 1 1 14 ARG HH11 H -17.609 15.628 -3.759 1.00 . A A . 14 ARG HH11 1 1
17 37448 1 1 14 ARG HH12 H -17.787 17.136 -2.919 1.00 . A A . 14 ARG HH12 1 1
17 37449 1 1 14 ARG HH21 H -14.360 17.503 -2.259 1.00 . A A . 14 ARG HH21 1 1
17 37450 1 1 14 ARG HH22 H -15.937 18.202 -2.054 1.00 . A A . 14 ARG HH22 1 1
17 37451 1 1 14 ARG N N -13.638 13.340 -1.096 1.00 . A A . 14 ARG N 1 1
17 37452 1 1 14 ARG NE N -15.092 15.473 -3.530 1.00 . A A . 14 ARG NE 1 1
17 37453 1 1 14 ARG NH1 N -17.198 16.398 -3.264 1.00 . A A . 14 ARG NH1 1 1
17 37454 1 1 14 ARG NH2 N -15.352 17.464 -2.409 1.00 . A A . 14 ARG NH2 1 1
17 37455 1 1 14 ARG O O -16.962 13.083 0.029 1.00 . A A . 14 ARG O 1 1
17 37456 1 1 15 GLU C C -16.220 12.161 2.658 1.00 . A A . 15 GLU C 1 1
17 37457 1 1 15 GLU CA C -15.867 11.087 1.629 1.00 . A A . 15 GLU CA 1 1
17 37458 1 1 15 GLU CB C -14.957 10.015 2.253 1.00 . A A . 15 GLU CB 1 1
17 37459 1 1 15 GLU CD C -14.852 8.617 0.123 1.00 . A A . 15 GLU CD 1 1
17 37460 1 1 15 GLU CG C -15.106 8.629 1.623 1.00 . A A . 15 GLU CG 1 1
17 37461 1 1 15 GLU H H -14.364 11.356 0.152 1.00 . A A . 15 GLU H 1 1
17 37462 1 1 15 GLU HA H -16.785 10.616 1.301 1.00 . A A . 15 GLU HA 1 1
17 37463 1 1 15 GLU HB2 H -13.926 10.325 2.147 1.00 . A A . 15 GLU HB2 1 1
17 37464 1 1 15 GLU HB3 H -15.187 9.931 3.307 1.00 . A A . 15 GLU HB3 1 1
17 37465 1 1 15 GLU HG2 H -14.404 7.957 2.094 1.00 . A A . 15 GLU HG2 1 1
17 37466 1 1 15 GLU HG3 H -16.112 8.274 1.807 1.00 . A A . 15 GLU HG3 1 1
17 37467 1 1 15 GLU N N -15.241 11.687 0.449 1.00 . A A . 15 GLU N 1 1
17 37468 1 1 15 GLU O O -17.366 12.243 3.110 1.00 . A A . 15 GLU O 1 1
17 37469 1 1 15 GLU OE1 O -13.676 8.581 -0.279 1.00 . A A . 15 GLU OE1 1 1
17 37470 1 1 15 GLU OE2 O -15.828 8.624 -0.658 1.00 . A A . 15 GLU OE2 1 1
17 37471 1 1 16 LEU C C -16.647 14.959 3.487 1.00 . A A . 16 LEU C 1 1
17 37472 1 1 16 LEU CA C -15.464 14.103 3.937 1.00 . A A . 16 LEU CA 1 1
17 37473 1 1 16 LEU CB C -14.201 14.982 4.059 1.00 . A A . 16 LEU CB 1 1
17 37474 1 1 16 LEU CD1 C -13.503 14.169 6.348 1.00 . A A . 16 LEU CD1 1 1
17 37475 1 1 16 LEU CD2 C -12.488 13.131 4.302 1.00 . A A . 16 LEU CD2 1 1
17 37476 1 1 16 LEU CG C -13.050 14.412 4.913 1.00 . A A . 16 LEU CG 1 1
17 37477 1 1 16 LEU H H -14.355 12.874 2.606 1.00 . A A . 16 LEU H 1 1
17 37478 1 1 16 LEU HA H -15.691 13.675 4.904 1.00 . A A . 16 LEU HA 1 1
17 37479 1 1 16 LEU HB2 H -13.820 15.162 3.063 1.00 . A A . 16 LEU HB2 1 1
17 37480 1 1 16 LEU HB3 H -14.491 15.933 4.485 1.00 . A A . 16 LEU HB3 1 1
17 37481 1 1 16 LEU HD11 H -14.300 13.439 6.359 1.00 . A A . 16 LEU HD11 1 1
17 37482 1 1 16 LEU HD12 H -13.858 15.094 6.775 1.00 . A A . 16 LEU HD12 1 1
17 37483 1 1 16 LEU HD13 H -12.671 13.800 6.931 1.00 . A A . 16 LEU HD13 1 1
17 37484 1 1 16 LEU HD21 H -12.122 13.335 3.306 1.00 . A A . 16 LEU HD21 1 1
17 37485 1 1 16 LEU HD22 H -13.266 12.380 4.253 1.00 . A A . 16 LEU HD22 1 1
17 37486 1 1 16 LEU HD23 H -11.677 12.766 4.915 1.00 . A A . 16 LEU HD23 1 1
17 37487 1 1 16 LEU HG H -12.251 15.139 4.944 1.00 . A A . 16 LEU HG 1 1
17 37488 1 1 16 LEU N N -15.245 13.000 2.997 1.00 . A A . 16 LEU N 1 1
17 37489 1 1 16 LEU O O -17.519 15.311 4.281 1.00 . A A . 16 LEU O 1 1
17 37490 1 1 17 ALA C C -19.089 15.443 1.686 1.00 . A A . 17 ALA C 1 1
17 37491 1 1 17 ALA CA C -17.717 16.118 1.628 1.00 . A A . 17 ALA CA 1 1
17 37492 1 1 17 ALA CB C -17.369 16.489 0.191 1.00 . A A . 17 ALA CB 1 1
17 37493 1 1 17 ALA H H -15.983 14.903 1.605 1.00 . A A . 17 ALA H 1 1
17 37494 1 1 17 ALA HA H -17.751 17.029 2.208 1.00 . A A . 17 ALA HA 1 1
17 37495 1 1 17 ALA HB1 H -17.344 15.597 -0.418 1.00 . A A . 17 ALA HB1 1 1
17 37496 1 1 17 ALA HB2 H -16.400 16.967 0.166 1.00 . A A . 17 ALA HB2 1 1
17 37497 1 1 17 ALA HB3 H -18.114 17.167 -0.198 1.00 . A A . 17 ALA HB3 1 1
17 37498 1 1 17 ALA N N -16.678 15.265 2.194 1.00 . A A . 17 ALA N 1 1
17 37499 1 1 17 ALA O O -20.075 16.051 2.113 1.00 . A A . 17 ALA O 1 1
17 37500 1 1 18 THR C C -21.021 13.240 2.564 1.00 . A A . 18 THR C 1 1
17 37501 1 1 18 THR CA C -20.415 13.468 1.178 1.00 . A A . 18 THR CA 1 1
17 37502 1 1 18 THR CB C -20.282 12.120 0.418 1.00 . A A . 18 THR CB 1 1
17 37503 1 1 18 THR CG2 C -19.523 11.076 1.234 1.00 . A A . 18 THR CG2 1 1
17 37504 1 1 18 THR H H -18.317 13.710 1.048 1.00 . A A . 18 THR H 1 1
17 37505 1 1 18 THR HA H -21.091 14.100 0.614 1.00 . A A . 18 THR HA 1 1
17 37506 1 1 18 THR HB H -19.740 12.298 -0.501 1.00 . A A . 18 THR HB 1 1
17 37507 1 1 18 THR HG1 H -22.192 11.791 0.817 1.00 . A A . 18 THR HG1 1 1
17 37508 1 1 18 THR HG21 H -18.530 11.440 1.454 1.00 . A A . 18 THR HG21 1 1
17 37509 1 1 18 THR HG22 H -19.450 10.159 0.667 1.00 . A A . 18 THR HG22 1 1
17 37510 1 1 18 THR HG23 H -20.049 10.885 2.158 1.00 . A A . 18 THR HG23 1 1
17 37511 1 1 18 THR N N -19.146 14.177 1.278 1.00 . A A . 18 THR N 1 1
17 37512 1 1 18 THR O O -22.241 13.150 2.697 1.00 . A A . 18 THR O 1 1
17 37513 1 1 18 THR OG1 O -21.584 11.609 0.092 1.00 . A A . 18 THR OG1 1 1
17 37514 1 1 19 GLN C C -21.348 14.343 5.379 1.00 . A A . 19 GLN C 1 1
17 37515 1 1 19 GLN CA C -20.658 13.045 4.972 1.00 . A A . 19 GLN CA 1 1
17 37516 1 1 19 GLN CB C -19.511 12.727 5.944 1.00 . A A . 19 GLN CB 1 1
17 37517 1 1 19 GLN CD C -19.812 10.211 5.705 1.00 . A A . 19 GLN CD 1 1
17 37518 1 1 19 GLN CG C -18.836 11.381 5.692 1.00 . A A . 19 GLN CG 1 1
17 37519 1 1 19 GLN H H -19.204 13.179 3.429 1.00 . A A . 19 GLN H 1 1
17 37520 1 1 19 GLN HA H -21.382 12.240 5.002 1.00 . A A . 19 GLN HA 1 1
17 37521 1 1 19 GLN HB2 H -18.761 13.501 5.860 1.00 . A A . 19 GLN HB2 1 1
17 37522 1 1 19 GLN HB3 H -19.900 12.726 6.953 1.00 . A A . 19 GLN HB3 1 1
17 37523 1 1 19 GLN HE21 H -20.058 10.355 3.743 1.00 . A A . 19 GLN HE21 1 1
17 37524 1 1 19 GLN HE22 H -20.960 9.108 4.524 1.00 . A A . 19 GLN HE22 1 1
17 37525 1 1 19 GLN HG2 H -18.352 11.413 4.728 1.00 . A A . 19 GLN HG2 1 1
17 37526 1 1 19 GLN HG3 H -18.092 11.219 6.458 1.00 . A A . 19 GLN HG3 1 1
17 37527 1 1 19 GLN N N -20.173 13.157 3.595 1.00 . A A . 19 GLN N 1 1
17 37528 1 1 19 GLN NE2 N -20.329 9.856 4.539 1.00 . A A . 19 GLN NE2 1 1
17 37529 1 1 19 GLN O O -22.391 14.329 6.035 1.00 . A A . 19 GLN O 1 1
17 37530 1 1 19 GLN OE1 O -20.085 9.620 6.748 1.00 . A A . 19 GLN OE1 1 1
17 37531 1 1 20 GLY C C -22.720 16.892 4.546 1.00 . A A . 20 GLY C 1 1
17 37532 1 1 20 GLY CA C -21.355 16.761 5.205 1.00 . A A . 20 GLY CA 1 1
17 37533 1 1 20 GLY H H -19.887 15.403 4.515 1.00 . A A . 20 GLY H 1 1
17 37534 1 1 20 GLY HA2 H -21.459 16.910 6.271 1.00 . A A . 20 GLY HA2 1 1
17 37535 1 1 20 GLY HA3 H -20.700 17.525 4.809 1.00 . A A . 20 GLY HA3 1 1
17 37536 1 1 20 GLY N N -20.756 15.463 4.969 1.00 . A A . 20 GLY N 1 1
17 37537 1 1 20 GLY O O -23.716 17.191 5.212 1.00 . A A . 20 GLY O 1 1
17 37538 1 1 21 LEU C C -25.043 15.713 3.029 1.00 . A A . 21 LEU C 1 1
17 37539 1 1 21 LEU CA C -24.021 16.715 2.484 1.00 . A A . 21 LEU CA 1 1
17 37540 1 1 21 LEU CB C -23.773 16.463 0.986 1.00 . A A . 21 LEU CB 1 1
17 37541 1 1 21 LEU CD1 C -21.868 18.124 0.726 1.00 . A A . 21 LEU CD1 1 1
17 37542 1 1 21 LEU CD2 C -23.115 17.319 -1.298 1.00 . A A . 21 LEU CD2 1 1
17 37543 1 1 21 LEU CG C -23.220 17.664 0.188 1.00 . A A . 21 LEU CG 1 1
17 37544 1 1 21 LEU H H -21.937 16.413 2.768 1.00 . A A . 21 LEU H 1 1
17 37545 1 1 21 LEU HA H -24.421 17.712 2.608 1.00 . A A . 21 LEU HA 1 1
17 37546 1 1 21 LEU HB2 H -23.070 15.646 0.895 1.00 . A A . 21 LEU HB2 1 1
17 37547 1 1 21 LEU HB3 H -24.707 16.159 0.533 1.00 . A A . 21 LEU HB3 1 1
17 37548 1 1 21 LEU HD11 H -21.149 17.324 0.628 1.00 . A A . 21 LEU HD11 1 1
17 37549 1 1 21 LEU HD12 H -21.965 18.396 1.767 1.00 . A A . 21 LEU HD12 1 1
17 37550 1 1 21 LEU HD13 H -21.528 18.983 0.162 1.00 . A A . 21 LEU HD13 1 1
17 37551 1 1 21 LEU HD21 H -22.464 16.467 -1.427 1.00 . A A . 21 LEU HD21 1 1
17 37552 1 1 21 LEU HD22 H -22.712 18.164 -1.838 1.00 . A A . 21 LEU HD22 1 1
17 37553 1 1 21 LEU HD23 H -24.096 17.085 -1.683 1.00 . A A . 21 LEU HD23 1 1
17 37554 1 1 21 LEU HG H -23.907 18.490 0.283 1.00 . A A . 21 LEU HG 1 1
17 37555 1 1 21 LEU N N -22.768 16.646 3.239 1.00 . A A . 21 LEU N 1 1
17 37556 1 1 21 LEU O O -26.253 15.960 2.987 1.00 . A A . 21 LEU O 1 1
17 37557 1 1 22 TYR C C -26.035 14.168 5.439 1.00 . A A . 22 TYR C 1 1
17 37558 1 1 22 TYR CA C -25.392 13.584 4.183 1.00 . A A . 22 TYR CA 1 1
17 37559 1 1 22 TYR CB C -24.565 12.323 4.517 1.00 . A A . 22 TYR CB 1 1
17 37560 1 1 22 TYR CD1 C -24.248 11.417 6.860 1.00 . A A . 22 TYR CD1 1 1
17 37561 1 1 22 TYR CD2 C -26.291 10.903 5.737 1.00 . A A . 22 TYR CD2 1 1
17 37562 1 1 22 TYR CE1 C -24.666 10.700 7.962 1.00 . A A . 22 TYR CE1 1 1
17 37563 1 1 22 TYR CE2 C -26.717 10.185 6.841 1.00 . A A . 22 TYR CE2 1 1
17 37564 1 1 22 TYR CG C -25.048 11.531 5.725 1.00 . A A . 22 TYR CG 1 1
17 37565 1 1 22 TYR CZ C -25.900 10.088 7.951 1.00 . A A . 22 TYR CZ 1 1
17 37566 1 1 22 TYR H H -23.584 14.415 3.464 1.00 . A A . 22 TYR H 1 1
17 37567 1 1 22 TYR HA H -26.175 13.313 3.487 1.00 . A A . 22 TYR HA 1 1
17 37568 1 1 22 TYR HB2 H -24.584 11.658 3.666 1.00 . A A . 22 TYR HB2 1 1
17 37569 1 1 22 TYR HB3 H -23.540 12.619 4.702 1.00 . A A . 22 TYR HB3 1 1
17 37570 1 1 22 TYR HD1 H -23.281 11.900 6.869 1.00 . A A . 22 TYR HD1 1 1
17 37571 1 1 22 TYR HD2 H -26.930 10.983 4.868 1.00 . A A . 22 TYR HD2 1 1
17 37572 1 1 22 TYR HE1 H -24.028 10.624 8.830 1.00 . A A . 22 TYR HE1 1 1
17 37573 1 1 22 TYR HE2 H -27.687 9.706 6.833 1.00 . A A . 22 TYR HE2 1 1
17 37574 1 1 22 TYR HH H -26.638 8.506 8.763 1.00 . A A . 22 TYR HH 1 1
17 37575 1 1 22 TYR N N -24.547 14.584 3.533 1.00 . A A . 22 TYR N 1 1
17 37576 1 1 22 TYR O O -27.253 14.117 5.600 1.00 . A A . 22 TYR O 1 1
17 37577 1 1 22 TYR OH O -26.316 9.366 9.047 1.00 . A A . 22 TYR OH 1 1
17 37578 1 1 23 GLN C C -26.637 16.495 7.293 1.00 . A A . 23 GLN C 1 1
17 37579 1 1 23 GLN CA C -25.700 15.318 7.563 1.00 . A A . 23 GLN CA 1 1
17 37580 1 1 23 GLN CB C -24.527 15.752 8.459 1.00 . A A . 23 GLN CB 1 1
17 37581 1 1 23 GLN CD C -25.734 15.555 10.711 1.00 . A A . 23 GLN CD 1 1
17 37582 1 1 23 GLN CG C -24.944 16.447 9.760 1.00 . A A . 23 GLN CG 1 1
17 37583 1 1 23 GLN H H -24.253 14.785 6.109 1.00 . A A . 23 GLN H 1 1
17 37584 1 1 23 GLN HA H -26.260 14.548 8.075 1.00 . A A . 23 GLN HA 1 1
17 37585 1 1 23 GLN HB2 H -23.951 14.874 8.719 1.00 . A A . 23 GLN HB2 1 1
17 37586 1 1 23 GLN HB3 H -23.894 16.430 7.901 1.00 . A A . 23 GLN HB3 1 1
17 37587 1 1 23 GLN HE21 H -25.062 16.578 12.277 1.00 . A A . 23 GLN HE21 1 1
17 37588 1 1 23 GLN HE22 H -26.129 15.266 12.634 1.00 . A A . 23 GLN HE22 1 1
17 37589 1 1 23 GLN HG2 H -24.052 16.783 10.271 1.00 . A A . 23 GLN HG2 1 1
17 37590 1 1 23 GLN HG3 H -25.552 17.305 9.511 1.00 . A A . 23 GLN HG3 1 1
17 37591 1 1 23 GLN N N -25.212 14.745 6.311 1.00 . A A . 23 GLN N 1 1
17 37592 1 1 23 GLN NE2 N -25.630 15.829 12.004 1.00 . A A . 23 GLN NE2 1 1
17 37593 1 1 23 GLN O O -27.539 16.777 8.084 1.00 . A A . 23 GLN O 1 1
17 37594 1 1 23 GLN OE1 O -26.443 14.643 10.293 1.00 . A A . 23 GLN OE1 1 1
17 37595 1 1 24 TRP C C -28.661 17.747 5.336 1.00 . A A . 24 TRP C 1 1
17 37596 1 1 24 TRP CA C -27.315 18.288 5.808 1.00 . A A . 24 TRP CA 1 1
17 37597 1 1 24 TRP CB C -26.687 19.181 4.733 1.00 . A A . 24 TRP CB 1 1
17 37598 1 1 24 TRP CD1 C -27.469 21.534 5.404 1.00 . A A . 24 TRP CD1 1 1
17 37599 1 1 24 TRP CD2 C -28.282 20.825 3.440 1.00 . A A . 24 TRP CD2 1 1
17 37600 1 1 24 TRP CE2 C -28.784 22.115 3.698 1.00 . A A . 24 TRP CE2 1 1
17 37601 1 1 24 TRP CE3 C -28.657 20.182 2.257 1.00 . A A . 24 TRP CE3 1 1
17 37602 1 1 24 TRP CG C -27.442 20.469 4.545 1.00 . A A . 24 TRP CG 1 1
17 37603 1 1 24 TRP CH2 C -29.992 22.119 1.672 1.00 . A A . 24 TRP CH2 1 1
17 37604 1 1 24 TRP CZ2 C -29.642 22.770 2.823 1.00 . A A . 24 TRP CZ2 1 1
17 37605 1 1 24 TRP CZ3 C -29.509 20.835 1.387 1.00 . A A . 24 TRP CZ3 1 1
17 37606 1 1 24 TRP H H -25.672 16.958 5.596 1.00 . A A . 24 TRP H 1 1
17 37607 1 1 24 TRP HA H -27.480 18.881 6.698 1.00 . A A . 24 TRP HA 1 1
17 37608 1 1 24 TRP HB2 H -25.672 19.422 5.017 1.00 . A A . 24 TRP HB2 1 1
17 37609 1 1 24 TRP HB3 H -26.678 18.653 3.789 1.00 . A A . 24 TRP HB3 1 1
17 37610 1 1 24 TRP HD1 H -26.933 21.575 6.341 1.00 . A A . 24 TRP HD1 1 1
17 37611 1 1 24 TRP HE1 H -28.464 23.382 5.342 1.00 . A A . 24 TRP HE1 1 1
17 37612 1 1 24 TRP HE3 H -28.295 19.191 2.020 1.00 . A A . 24 TRP HE3 1 1
17 37613 1 1 24 TRP HH2 H -30.657 22.590 0.965 1.00 . A A . 24 TRP HH2 1 1
17 37614 1 1 24 TRP HZ2 H -30.021 23.759 3.028 1.00 . A A . 24 TRP HZ2 1 1
17 37615 1 1 24 TRP HZ3 H -29.811 20.353 0.468 1.00 . A A . 24 TRP HZ3 1 1
17 37616 1 1 24 TRP N N -26.432 17.185 6.175 1.00 . A A . 24 TRP N 1 1
17 37617 1 1 24 TRP NE1 N -28.278 22.520 4.905 1.00 . A A . 24 TRP NE1 1 1
17 37618 1 1 24 TRP O O -29.709 18.206 5.775 1.00 . A A . 24 TRP O 1 1
17 37619 1 1 25 LEU C C -30.615 15.454 5.089 1.00 . A A . 25 LEU C 1 1
17 37620 1 1 25 LEU CA C -29.847 16.130 3.952 1.00 . A A . 25 LEU CA 1 1
17 37621 1 1 25 LEU CB C -29.500 15.105 2.860 1.00 . A A . 25 LEU CB 1 1
17 37622 1 1 25 LEU CD1 C -31.637 15.363 1.532 1.00 . A A . 25 LEU CD1 1 1
17 37623 1 1 25 LEU CD2 C -30.220 13.299 1.246 1.00 . A A . 25 LEU CD2 1 1
17 37624 1 1 25 LEU CG C -30.699 14.374 2.224 1.00 . A A . 25 LEU CG 1 1
17 37625 1 1 25 LEU H H -27.755 16.408 4.161 1.00 . A A . 25 LEU H 1 1
17 37626 1 1 25 LEU HA H -30.462 16.910 3.525 1.00 . A A . 25 LEU HA 1 1
17 37627 1 1 25 LEU HB2 H -28.961 15.619 2.076 1.00 . A A . 25 LEU HB2 1 1
17 37628 1 1 25 LEU HB3 H -28.844 14.362 3.293 1.00 . A A . 25 LEU HB3 1 1
17 37629 1 1 25 LEU HD11 H -32.477 14.830 1.108 1.00 . A A . 25 LEU HD11 1 1
17 37630 1 1 25 LEU HD12 H -31.104 15.878 0.744 1.00 . A A . 25 LEU HD12 1 1
17 37631 1 1 25 LEU HD13 H -31.997 16.083 2.251 1.00 . A A . 25 LEU HD13 1 1
17 37632 1 1 25 LEU HD21 H -31.074 12.798 0.813 1.00 . A A . 25 LEU HD21 1 1
17 37633 1 1 25 LEU HD22 H -29.612 12.579 1.773 1.00 . A A . 25 LEU HD22 1 1
17 37634 1 1 25 LEU HD23 H -29.634 13.757 0.461 1.00 . A A . 25 LEU HD23 1 1
17 37635 1 1 25 LEU HG H -31.262 13.882 3.005 1.00 . A A . 25 LEU HG 1 1
17 37636 1 1 25 LEU N N -28.625 16.747 4.464 1.00 . A A . 25 LEU N 1 1
17 37637 1 1 25 LEU O O -31.848 15.456 5.119 1.00 . A A . 25 LEU O 1 1
17 37638 1 1 26 LEU C C -30.908 15.062 8.260 1.00 . A A . 26 LEU C 1 1
17 37639 1 1 26 LEU CA C -30.417 14.134 7.139 1.00 . A A . 26 LEU CA 1 1
17 37640 1 1 26 LEU CB C -29.347 13.137 7.644 1.00 . A A . 26 LEU CB 1 1
17 37641 1 1 26 LEU CD1 C -29.724 12.747 10.125 1.00 . A A . 26 LEU CD1 1 1
17 37642 1 1 26 LEU CD2 C -31.158 11.549 8.434 1.00 . A A . 26 LEU CD2 1 1
17 37643 1 1 26 LEU CG C -29.771 12.125 8.732 1.00 . A A . 26 LEU CG 1 1
17 37644 1 1 26 LEU H H -28.888 15.007 5.972 1.00 . A A . 26 LEU H 1 1
17 37645 1 1 26 LEU HA H -31.262 13.573 6.761 1.00 . A A . 26 LEU HA 1 1
17 37646 1 1 26 LEU HB2 H -28.996 12.573 6.790 1.00 . A A . 26 LEU HB2 1 1
17 37647 1 1 26 LEU HB3 H -28.513 13.711 8.027 1.00 . A A . 26 LEU HB3 1 1
17 37648 1 1 26 LEU HD11 H -30.415 13.576 10.178 1.00 . A A . 26 LEU HD11 1 1
17 37649 1 1 26 LEU HD12 H -28.721 13.100 10.324 1.00 . A A . 26 LEU HD12 1 1
17 37650 1 1 26 LEU HD13 H -29.994 12.004 10.860 1.00 . A A . 26 LEU HD13 1 1
17 37651 1 1 26 LEU HD21 H -31.140 11.038 7.481 1.00 . A A . 26 LEU HD21 1 1
17 37652 1 1 26 LEU HD22 H -31.885 12.348 8.399 1.00 . A A . 26 LEU HD22 1 1
17 37653 1 1 26 LEU HD23 H -31.432 10.848 9.210 1.00 . A A . 26 LEU HD23 1 1
17 37654 1 1 26 LEU HG H -29.071 11.301 8.728 1.00 . A A . 26 LEU HG 1 1
17 37655 1 1 26 LEU N N -29.860 14.901 6.031 1.00 . A A . 26 LEU N 1 1
17 37656 1 1 26 LEU O O -32.090 15.054 8.611 1.00 . A A . 26 LEU O 1 1
17 37657 1 1 27 SER C C -30.828 18.105 9.526 1.00 . A A . 27 SER C 1 1
17 37658 1 1 27 SER CA C -30.321 16.721 9.952 1.00 . A A . 27 SER CA 1 1
17 37659 1 1 27 SER CB C -29.076 16.863 10.840 1.00 . A A . 27 SER CB 1 1
17 37660 1 1 27 SER H H -29.107 15.903 8.419 1.00 . A A . 27 SER H 1 1
17 37661 1 1 27 SER HA H -31.098 16.230 10.521 1.00 . A A . 27 SER HA 1 1
17 37662 1 1 27 SER HB2 H -28.658 15.883 11.027 1.00 . A A . 27 SER HB2 1 1
17 37663 1 1 27 SER HB3 H -28.342 17.473 10.334 1.00 . A A . 27 SER HB3 1 1
17 37664 1 1 27 SER HG H -29.611 16.773 12.724 1.00 . A A . 27 SER HG 1 1
17 37665 1 1 27 SER N N -30.009 15.876 8.798 1.00 . A A . 27 SER N 1 1
17 37666 1 1 27 SER O O -31.600 18.736 10.253 1.00 . A A . 27 SER O 1 1
17 37667 1 1 27 SER OG O -29.389 17.465 12.087 1.00 . A A . 27 SER OG 1 1
17 37668 1 1 28 ASN C C -30.277 20.984 8.863 1.00 . A A . 28 ASN C 1 1
17 37669 1 1 28 ASN CA C -30.734 19.916 7.862 1.00 . A A . 28 ASN CA 1 1
17 37670 1 1 28 ASN CB C -32.245 20.039 7.586 1.00 . A A . 28 ASN CB 1 1
17 37671 1 1 28 ASN CG C -32.606 21.323 6.853 1.00 . A A . 28 ASN CG 1 1
17 37672 1 1 28 ASN H H -29.854 17.984 7.772 1.00 . A A . 28 ASN H 1 1
17 37673 1 1 28 ASN HA H -30.196 20.065 6.937 1.00 . A A . 28 ASN HA 1 1
17 37674 1 1 28 ASN HB2 H -32.563 19.204 6.980 1.00 . A A . 28 ASN HB2 1 1
17 37675 1 1 28 ASN HB3 H -32.780 20.016 8.526 1.00 . A A . 28 ASN HB3 1 1
17 37676 1 1 28 ASN HD21 H -34.343 21.414 7.806 1.00 . A A . 28 ASN HD21 1 1
17 37677 1 1 28 ASN HD22 H -34.028 22.701 6.695 1.00 . A A . 28 ASN HD22 1 1
17 37678 1 1 28 ASN N N -30.398 18.569 8.350 1.00 . A A . 28 ASN N 1 1
17 37679 1 1 28 ASN ND2 N -33.777 21.865 7.144 1.00 . A A . 28 ASN ND2 1 1
17 37680 1 1 28 ASN O O -30.873 22.057 8.969 1.00 . A A . 28 ASN O 1 1
17 37681 1 1 28 ASN OD1 O -31.831 21.826 6.033 1.00 . A A . 28 ASN OD1 1 1
17 37682 1 1 29 ALA C C -28.312 22.950 10.011 1.00 . A A . 29 ALA C 1 1
17 37683 1 1 29 ALA CA C -28.665 21.584 10.603 1.00 . A A . 29 ALA CA 1 1
17 37684 1 1 29 ALA CB C -27.449 20.955 11.274 1.00 . A A . 29 ALA CB 1 1
17 37685 1 1 29 ALA H H -28.739 19.834 9.415 1.00 . A A . 29 ALA H 1 1
17 37686 1 1 29 ALA HA H -29.432 21.716 11.356 1.00 . A A . 29 ALA HA 1 1
17 37687 1 1 29 ALA HB1 H -27.718 19.992 11.681 1.00 . A A . 29 ALA HB1 1 1
17 37688 1 1 29 ALA HB2 H -27.103 21.598 12.072 1.00 . A A . 29 ALA HB2 1 1
17 37689 1 1 29 ALA HB3 H -26.661 20.829 10.544 1.00 . A A . 29 ALA HB3 1 1
17 37690 1 1 29 ALA N N -29.194 20.684 9.580 1.00 . A A . 29 ALA N 1 1
17 37691 1 1 29 ALA O O -29.038 23.926 10.217 1.00 . A A . 29 ALA O 1 1
17 37692 1 1 30 ALA C C -25.411 23.991 7.910 1.00 . A A . 30 ALA C 1 1
17 37693 1 1 30 ALA CA C -26.736 24.243 8.639 1.00 . A A . 30 ALA CA 1 1
17 37694 1 1 30 ALA CB C -26.577 25.349 9.682 1.00 . A A . 30 ALA CB 1 1
17 37695 1 1 30 ALA H H -26.674 22.190 9.145 1.00 . A A . 30 ALA H 1 1
17 37696 1 1 30 ALA HA H -27.483 24.554 7.922 1.00 . A A . 30 ALA HA 1 1
17 37697 1 1 30 ALA HB1 H -27.541 25.578 10.113 1.00 . A A . 30 ALA HB1 1 1
17 37698 1 1 30 ALA HB2 H -26.172 26.235 9.217 1.00 . A A . 30 ALA HB2 1 1
17 37699 1 1 30 ALA HB3 H -25.910 25.018 10.460 1.00 . A A . 30 ALA HB3 1 1
17 37700 1 1 30 ALA N N -27.203 23.006 9.270 1.00 . A A . 30 ALA N 1 1
17 37701 1 1 30 ALA O O -24.678 23.063 8.260 1.00 . A A . 30 ALA O 1 1
17 37702 1 1 31 PRO C C -22.591 24.719 6.950 1.00 . A A . 31 PRO C 1 1
17 37703 1 1 31 PRO CA C -23.858 24.635 6.091 1.00 . A A . 31 PRO CA 1 1
17 37704 1 1 31 PRO CB C -23.911 25.787 5.067 1.00 . A A . 31 PRO CB 1 1
17 37705 1 1 31 PRO CD C -25.901 25.934 6.388 1.00 . A A . 31 PRO CD 1 1
17 37706 1 1 31 PRO CG C -24.905 26.757 5.619 1.00 . A A . 31 PRO CG 1 1
17 37707 1 1 31 PRO HA H -23.864 23.689 5.565 1.00 . A A . 31 PRO HA 1 1
17 37708 1 1 31 PRO HB2 H -22.933 26.237 4.968 1.00 . A A . 31 PRO HB2 1 1
17 37709 1 1 31 PRO HB3 H -24.229 25.403 4.108 1.00 . A A . 31 PRO HB3 1 1
17 37710 1 1 31 PRO HD2 H -26.310 26.504 7.210 1.00 . A A . 31 PRO HD2 1 1
17 37711 1 1 31 PRO HD3 H -26.691 25.586 5.737 1.00 . A A . 31 PRO HD3 1 1
17 37712 1 1 31 PRO HG2 H -24.409 27.460 6.274 1.00 . A A . 31 PRO HG2 1 1
17 37713 1 1 31 PRO HG3 H -25.395 27.281 4.809 1.00 . A A . 31 PRO HG3 1 1
17 37714 1 1 31 PRO N N -25.090 24.804 6.880 1.00 . A A . 31 PRO N 1 1
17 37715 1 1 31 PRO O O -21.829 23.754 7.033 1.00 . A A . 31 PRO O 1 1
17 37716 1 1 32 GLY C C -21.155 25.180 9.627 1.00 . A A . 32 GLY C 1 1
17 37717 1 1 32 GLY CA C -21.185 26.074 8.403 1.00 . A A . 32 GLY CA 1 1
17 37718 1 1 32 GLY H H -23.059 26.573 7.547 1.00 . A A . 32 GLY H 1 1
17 37719 1 1 32 GLY HA2 H -20.315 25.871 7.799 1.00 . A A . 32 GLY HA2 1 1
17 37720 1 1 32 GLY HA3 H -21.156 27.106 8.722 1.00 . A A . 32 GLY HA3 1 1
17 37721 1 1 32 GLY N N -22.384 25.866 7.599 1.00 . A A . 32 GLY N 1 1
17 37722 1 1 32 GLY O O -20.085 24.818 10.120 1.00 . A A . 32 GLY O 1 1
17 37723 1 1 33 GLU C C -21.770 22.599 10.948 1.00 . A A . 33 GLU C 1 1
17 37724 1 1 33 GLU CA C -22.514 23.904 11.223 1.00 . A A . 33 GLU CA 1 1
17 37725 1 1 33 GLU CB C -24.013 23.620 11.392 1.00 . A A . 33 GLU CB 1 1
17 37726 1 1 33 GLU CD C -24.359 23.196 13.864 1.00 . A A . 33 GLU CD 1 1
17 37727 1 1 33 GLU CG C -24.370 22.604 12.470 1.00 . A A . 33 GLU CG 1 1
17 37728 1 1 33 GLU H H -23.143 25.218 9.692 1.00 . A A . 33 GLU H 1 1
17 37729 1 1 33 GLU HA H -22.126 24.366 12.121 1.00 . A A . 33 GLU HA 1 1
17 37730 1 1 33 GLU HB2 H -24.508 24.548 11.635 1.00 . A A . 33 GLU HB2 1 1
17 37731 1 1 33 GLU HB3 H -24.400 23.259 10.449 1.00 . A A . 33 GLU HB3 1 1
17 37732 1 1 33 GLU HG2 H -25.361 22.221 12.270 1.00 . A A . 33 GLU HG2 1 1
17 37733 1 1 33 GLU HG3 H -23.662 21.791 12.429 1.00 . A A . 33 GLU HG3 1 1
17 37734 1 1 33 GLU N N -22.344 24.829 10.103 1.00 . A A . 33 GLU N 1 1
17 37735 1 1 33 GLU O O -20.988 22.116 11.765 1.00 . A A . 33 GLU O 1 1
17 37736 1 1 33 GLU OE1 O -23.458 22.860 14.653 1.00 . A A . 33 GLU OE1 1 1
17 37737 1 1 33 GLU OE2 O -25.268 24.006 14.168 1.00 . A A . 33 GLU OE2 1 1
17 37738 1 1 34 ILE C C -20.038 20.979 8.793 1.00 . A A . 34 ILE C 1 1
17 37739 1 1 34 ILE CA C -21.441 20.779 9.365 1.00 . A A . 34 ILE CA 1 1
17 37740 1 1 34 ILE CB C -22.346 20.095 8.318 1.00 . A A . 34 ILE CB 1 1
17 37741 1 1 34 ILE CD1 C -24.791 19.537 7.824 1.00 . A A . 34 ILE CD1 1 1
17 37742 1 1 34 ILE CG1 C -23.785 20.003 8.851 1.00 . A A . 34 ILE CG1 1 1
17 37743 1 1 34 ILE CG2 C -21.811 18.713 7.966 1.00 . A A . 34 ILE CG2 1 1
17 37744 1 1 34 ILE H H -22.608 22.524 9.143 1.00 . A A . 34 ILE H 1 1
17 37745 1 1 34 ILE HA H -21.381 20.140 10.238 1.00 . A A . 34 ILE HA 1 1
17 37746 1 1 34 ILE HB H -22.340 20.697 7.420 1.00 . A A . 34 ILE HB 1 1
17 37747 1 1 34 ILE HD11 H -24.505 18.563 7.452 1.00 . A A . 34 ILE HD11 1 1
17 37748 1 1 34 ILE HD12 H -24.823 20.240 7.004 1.00 . A A . 34 ILE HD12 1 1
17 37749 1 1 34 ILE HD13 H -25.768 19.473 8.280 1.00 . A A . 34 ILE HD13 1 1
17 37750 1 1 34 ILE HG12 H -23.813 19.307 9.676 1.00 . A A . 34 ILE HG12 1 1
17 37751 1 1 34 ILE HG13 H -24.097 20.978 9.200 1.00 . A A . 34 ILE HG13 1 1
17 37752 1 1 34 ILE HG21 H -21.773 18.102 8.858 1.00 . A A . 34 ILE HG21 1 1
17 37753 1 1 34 ILE HG22 H -20.817 18.805 7.551 1.00 . A A . 34 ILE HG22 1 1
17 37754 1 1 34 ILE HG23 H -22.463 18.248 7.239 1.00 . A A . 34 ILE HG23 1 1
17 37755 1 1 34 ILE N N -22.016 22.052 9.767 1.00 . A A . 34 ILE N 1 1
17 37756 1 1 34 ILE O O -19.163 20.122 8.943 1.00 . A A . 34 ILE O 1 1
17 37757 1 1 35 ASP C C -17.431 22.395 8.601 1.00 . A A . 35 ASP C 1 1
17 37758 1 1 35 ASP CA C -18.552 22.518 7.573 1.00 . A A . 35 ASP CA 1 1
17 37759 1 1 35 ASP CB C -18.623 23.958 7.038 1.00 . A A . 35 ASP CB 1 1
17 37760 1 1 35 ASP CG C -17.289 24.478 6.508 1.00 . A A . 35 ASP CG 1 1
17 37761 1 1 35 ASP H H -20.598 22.741 8.057 1.00 . A A . 35 ASP H 1 1
17 37762 1 1 35 ASP HA H -18.344 21.849 6.749 1.00 . A A . 35 ASP HA 1 1
17 37763 1 1 35 ASP HB2 H -19.344 23.996 6.233 1.00 . A A . 35 ASP HB2 1 1
17 37764 1 1 35 ASP HB3 H -18.955 24.610 7.834 1.00 . A A . 35 ASP HB3 1 1
17 37765 1 1 35 ASP N N -19.843 22.126 8.149 1.00 . A A . 35 ASP N 1 1
17 37766 1 1 35 ASP O O -16.291 22.086 8.257 1.00 . A A . 35 ASP O 1 1
17 37767 1 1 35 ASP OD1 O -16.808 23.963 5.474 1.00 . A A . 35 ASP OD1 1 1
17 37768 1 1 35 ASP OD2 O -16.728 25.426 7.107 1.00 . A A . 35 ASP OD2 1 1
17 37769 1 1 36 ALA C C -15.904 21.413 10.967 1.00 . A A . 36 ALA C 1 1
17 37770 1 1 36 ALA CA C -16.809 22.653 10.959 1.00 . A A . 36 ALA CA 1 1
17 37771 1 1 36 ALA CB C -17.535 22.791 12.291 1.00 . A A . 36 ALA CB 1 1
17 37772 1 1 36 ALA H H -18.727 22.780 10.073 1.00 . A A . 36 ALA H 1 1
17 37773 1 1 36 ALA HA H -16.191 23.531 10.825 1.00 . A A . 36 ALA HA 1 1
17 37774 1 1 36 ALA HB1 H -16.814 22.895 13.088 1.00 . A A . 36 ALA HB1 1 1
17 37775 1 1 36 ALA HB2 H -18.141 21.914 12.467 1.00 . A A . 36 ALA HB2 1 1
17 37776 1 1 36 ALA HB3 H -18.170 23.666 12.266 1.00 . A A . 36 ALA HB3 1 1
17 37777 1 1 36 ALA N N -17.778 22.625 9.865 1.00 . A A . 36 ALA N 1 1
17 37778 1 1 36 ALA O O -14.737 21.498 11.358 1.00 . A A . 36 ALA O 1 1
17 37779 1 1 37 GLN C C -14.467 19.200 9.507 1.00 . A A . 37 GLN C 1 1
17 37780 1 1 37 GLN CA C -15.647 19.037 10.471 1.00 . A A . 37 GLN CA 1 1
17 37781 1 1 37 GLN CB C -16.525 17.845 10.048 1.00 . A A . 37 GLN CB 1 1
17 37782 1 1 37 GLN CD C -17.928 16.752 8.242 1.00 . A A . 37 GLN CD 1 1
17 37783 1 1 37 GLN CG C -17.036 17.922 8.614 1.00 . A A . 37 GLN CG 1 1
17 37784 1 1 37 GLN H H -17.370 20.259 10.225 1.00 . A A . 37 GLN H 1 1
17 37785 1 1 37 GLN HA H -15.259 18.852 11.463 1.00 . A A . 37 GLN HA 1 1
17 37786 1 1 37 GLN HB2 H -15.948 16.936 10.154 1.00 . A A . 37 GLN HB2 1 1
17 37787 1 1 37 GLN HB3 H -17.379 17.793 10.709 1.00 . A A . 37 GLN HB3 1 1
17 37788 1 1 37 GLN HE21 H -19.532 17.740 8.860 1.00 . A A . 37 GLN HE21 1 1
17 37789 1 1 37 GLN HE22 H -19.818 16.152 8.239 1.00 . A A . 37 GLN HE22 1 1
17 37790 1 1 37 GLN HG2 H -17.598 18.836 8.494 1.00 . A A . 37 GLN HG2 1 1
17 37791 1 1 37 GLN HG3 H -16.187 17.935 7.943 1.00 . A A . 37 GLN HG3 1 1
17 37792 1 1 37 GLN N N -16.433 20.271 10.524 1.00 . A A . 37 GLN N 1 1
17 37793 1 1 37 GLN NE2 N -19.223 16.897 8.471 1.00 . A A . 37 GLN NE2 1 1
17 37794 1 1 37 GLN O O -13.341 18.801 9.808 1.00 . A A . 37 GLN O 1 1
17 37795 1 1 37 GLN OE1 O -17.458 15.729 7.756 1.00 . A A . 37 GLN OE1 1 1
17 37796 1 1 38 LEU C C -12.914 21.299 7.670 1.00 . A A . 38 LEU C 1 1
17 37797 1 1 38 LEU CA C -13.710 20.041 7.342 1.00 . A A . 38 LEU CA 1 1
17 37798 1 1 38 LEU CB C -14.361 20.184 5.963 1.00 . A A . 38 LEU CB 1 1
17 37799 1 1 38 LEU CD1 C -12.795 18.865 4.483 1.00 . A A . 38 LEU CD1 1 1
17 37800 1 1 38 LEU CD2 C -14.069 20.817 3.546 1.00 . A A . 38 LEU CD2 1 1
17 37801 1 1 38 LEU CG C -13.383 20.243 4.776 1.00 . A A . 38 LEU CG 1 1
17 37802 1 1 38 LEU H H -15.643 20.149 8.200 1.00 . A A . 38 LEU H 1 1
17 37803 1 1 38 LEU HA H -13.044 19.190 7.337 1.00 . A A . 38 LEU HA 1 1
17 37804 1 1 38 LEU HB2 H -15.026 19.344 5.815 1.00 . A A . 38 LEU HB2 1 1
17 37805 1 1 38 LEU HB3 H -14.951 21.090 5.962 1.00 . A A . 38 LEU HB3 1 1
17 37806 1 1 38 LEU HD11 H -12.112 18.933 3.648 1.00 . A A . 38 LEU HD11 1 1
17 37807 1 1 38 LEU HD12 H -13.592 18.176 4.239 1.00 . A A . 38 LEU HD12 1 1
17 37808 1 1 38 LEU HD13 H -12.263 18.505 5.351 1.00 . A A . 38 LEU HD13 1 1
17 37809 1 1 38 LEU HD21 H -14.891 20.177 3.257 1.00 . A A . 38 LEU HD21 1 1
17 37810 1 1 38 LEU HD22 H -13.359 20.881 2.736 1.00 . A A . 38 LEU HD22 1 1
17 37811 1 1 38 LEU HD23 H -14.444 21.803 3.774 1.00 . A A . 38 LEU HD23 1 1
17 37812 1 1 38 LEU HG H -12.561 20.899 5.033 1.00 . A A . 38 LEU HG 1 1
17 37813 1 1 38 LEU N N -14.733 19.821 8.361 1.00 . A A . 38 LEU N 1 1
17 37814 1 1 38 LEU O O -11.764 21.452 7.258 1.00 . A A . 38 LEU O 1 1
17 37815 1 1 39 ARG C C -11.610 23.147 9.542 1.00 . A A . 39 ARG C 1 1
17 37816 1 1 39 ARG CA C -12.929 23.449 8.841 1.00 . A A . 39 ARG CA 1 1
17 37817 1 1 39 ARG CB C -13.866 24.203 9.798 1.00 . A A . 39 ARG CB 1 1
17 37818 1 1 39 ARG CD C -14.027 26.431 8.638 1.00 . A A . 39 ARG CD 1 1
17 37819 1 1 39 ARG CG C -13.596 25.702 9.904 1.00 . A A . 39 ARG CG 1 1
17 37820 1 1 39 ARG CZ C -14.917 28.717 8.310 1.00 . A A . 39 ARG CZ 1 1
17 37821 1 1 39 ARG H H -14.474 22.016 8.689 1.00 . A A . 39 ARG H 1 1
17 37822 1 1 39 ARG HA H -12.742 24.053 7.964 1.00 . A A . 39 ARG HA 1 1
17 37823 1 1 39 ARG HB2 H -14.886 24.070 9.461 1.00 . A A . 39 ARG HB2 1 1
17 37824 1 1 39 ARG HB3 H -13.773 23.774 10.786 1.00 . A A . 39 ARG HB3 1 1
17 37825 1 1 39 ARG HD2 H -13.369 26.143 7.832 1.00 . A A . 39 ARG HD2 1 1
17 37826 1 1 39 ARG HD3 H -15.038 26.135 8.398 1.00 . A A . 39 ARG HD3 1 1
17 37827 1 1 39 ARG HE H -13.209 28.273 9.266 1.00 . A A . 39 ARG HE 1 1
17 37828 1 1 39 ARG HG2 H -14.147 26.102 10.744 1.00 . A A . 39 ARG HG2 1 1
17 37829 1 1 39 ARG HG3 H -12.537 25.858 10.059 1.00 . A A . 39 ARG HG3 1 1
17 37830 1 1 39 ARG HH11 H -16.077 27.235 7.527 1.00 . A A . 39 ARG HH11 1 1
17 37831 1 1 39 ARG HH12 H -16.669 28.853 7.294 1.00 . A A . 39 ARG HH12 1 1
17 37832 1 1 39 ARG HH21 H -13.996 30.402 8.963 1.00 . A A . 39 ARG HH21 1 1
17 37833 1 1 39 ARG HH22 H -15.506 30.651 8.142 1.00 . A A . 39 ARG HH22 1 1
17 37834 1 1 39 ARG N N -13.551 22.200 8.416 1.00 . A A . 39 ARG N 1 1
17 37835 1 1 39 ARG NE N -13.981 27.889 8.787 1.00 . A A . 39 ARG NE 1 1
17 37836 1 1 39 ARG NH1 N -15.973 28.231 7.662 1.00 . A A . 39 ARG NH1 1 1
17 37837 1 1 39 ARG NH2 N -14.794 30.029 8.482 1.00 . A A . 39 ARG NH2 1 1
17 37838 1 1 39 ARG O O -10.603 23.830 9.338 1.00 . A A . 39 ARG O 1 1
17 37839 1 1 40 GLY C C -9.553 20.794 10.227 1.00 . A A . 40 GLY C 1 1
17 37840 1 1 40 GLY CA C -10.452 21.675 11.077 1.00 . A A . 40 GLY CA 1 1
17 37841 1 1 40 GLY H H -12.479 21.619 10.495 1.00 . A A . 40 GLY H 1 1
17 37842 1 1 40 GLY HA2 H -9.894 22.546 11.392 1.00 . A A . 40 GLY HA2 1 1
17 37843 1 1 40 GLY HA3 H -10.755 21.121 11.953 1.00 . A A . 40 GLY HA3 1 1
17 37844 1 1 40 GLY N N -11.635 22.104 10.366 1.00 . A A . 40 GLY N 1 1
17 37845 1 1 40 GLY O O -8.330 20.946 10.252 1.00 . A A . 40 GLY O 1 1
17 37846 1 1 41 ALA C C -9.577 19.088 7.190 1.00 . A A . 41 ALA C 1 1
17 37847 1 1 41 ALA CA C -9.399 18.897 8.693 1.00 . A A . 41 ALA CA 1 1
17 37848 1 1 41 ALA CB C -9.826 17.490 9.108 1.00 . A A . 41 ALA CB 1 1
17 37849 1 1 41 ALA H H -11.133 19.930 9.339 1.00 . A A . 41 ALA H 1 1
17 37850 1 1 41 ALA HA H -8.349 19.014 8.938 1.00 . A A . 41 ALA HA 1 1
17 37851 1 1 41 ALA HB1 H -9.710 17.377 10.177 1.00 . A A . 41 ALA HB1 1 1
17 37852 1 1 41 ALA HB2 H -9.210 16.761 8.603 1.00 . A A . 41 ALA HB2 1 1
17 37853 1 1 41 ALA HB3 H -10.862 17.332 8.841 1.00 . A A . 41 ALA HB3 1 1
17 37854 1 1 41 ALA N N -10.155 19.899 9.444 1.00 . A A . 41 ALA N 1 1
17 37855 1 1 41 ALA O O -10.586 18.667 6.620 1.00 . A A . 41 ALA O 1 1
17 37856 1 1 42 LEU C C -8.303 18.622 4.403 1.00 . A A . 42 LEU C 1 1
17 37857 1 1 42 LEU CA C -8.644 19.933 5.110 1.00 . A A . 42 LEU CA 1 1
17 37858 1 1 42 LEU CB C -7.661 21.034 4.694 1.00 . A A . 42 LEU CB 1 1
17 37859 1 1 42 LEU CD1 C -9.001 21.812 2.703 1.00 . A A . 42 LEU CD1 1 1
17 37860 1 1 42 LEU CD2 C -6.573 22.425 2.900 1.00 . A A . 42 LEU CD2 1 1
17 37861 1 1 42 LEU CG C -7.627 21.360 3.192 1.00 . A A . 42 LEU CG 1 1
17 37862 1 1 42 LEU H H -7.857 20.101 7.069 1.00 . A A . 42 LEU H 1 1
17 37863 1 1 42 LEU HA H -9.649 20.232 4.834 1.00 . A A . 42 LEU HA 1 1
17 37864 1 1 42 LEU HB2 H -7.918 21.936 5.233 1.00 . A A . 42 LEU HB2 1 1
17 37865 1 1 42 LEU HB3 H -6.669 20.729 4.997 1.00 . A A . 42 LEU HB3 1 1
17 37866 1 1 42 LEU HD11 H -9.309 22.692 3.250 1.00 . A A . 42 LEU HD11 1 1
17 37867 1 1 42 LEU HD12 H -9.720 21.020 2.859 1.00 . A A . 42 LEU HD12 1 1
17 37868 1 1 42 LEU HD13 H -8.948 22.044 1.649 1.00 . A A . 42 LEU HD13 1 1
17 37869 1 1 42 LEU HD21 H -6.575 22.656 1.845 1.00 . A A . 42 LEU HD21 1 1
17 37870 1 1 42 LEU HD22 H -5.598 22.055 3.183 1.00 . A A . 42 LEU HD22 1 1
17 37871 1 1 42 LEU HD23 H -6.795 23.320 3.463 1.00 . A A . 42 LEU HD23 1 1
17 37872 1 1 42 LEU HG H -7.358 20.467 2.644 1.00 . A A . 42 LEU HG 1 1
17 37873 1 1 42 LEU N N -8.611 19.740 6.554 1.00 . A A . 42 LEU N 1 1
17 37874 1 1 42 LEU O O -7.171 18.133 4.500 1.00 . A A . 42 LEU O 1 1
17 37875 1 1 43 GLY C C -8.194 16.830 1.841 1.00 . A A . 43 GLY C 1 1
17 37876 1 1 43 GLY CA C -9.109 16.778 3.048 1.00 . A A . 43 GLY CA 1 1
17 37877 1 1 43 GLY H H -10.136 18.539 3.612 1.00 . A A . 43 GLY H 1 1
17 37878 1 1 43 GLY HA2 H -8.702 16.081 3.767 1.00 . A A . 43 GLY HA2 1 1
17 37879 1 1 43 GLY HA3 H -10.079 16.420 2.733 1.00 . A A . 43 GLY HA3 1 1
17 37880 1 1 43 GLY N N -9.280 18.069 3.690 1.00 . A A . 43 GLY N 1 1
17 37881 1 1 43 GLY O O -7.384 15.933 1.643 1.00 . A A . 43 GLY O 1 1
17 37882 1 1 44 TYR C C -6.079 17.753 -0.037 1.00 . A A . 44 TYR C 1 1
17 37883 1 1 44 TYR CA C -7.579 18.025 -0.206 1.00 . A A . 44 TYR CA 1 1
17 37884 1 1 44 TYR CB C -7.787 19.437 -0.766 1.00 . A A . 44 TYR CB 1 1
17 37885 1 1 44 TYR CD1 C -6.538 20.331 -2.780 1.00 . A A . 44 TYR CD1 1 1
17 37886 1 1 44 TYR CD2 C -8.301 18.763 -3.114 1.00 . A A . 44 TYR CD2 1 1
17 37887 1 1 44 TYR CE1 C -6.319 20.383 -4.144 1.00 . A A . 44 TYR CE1 1 1
17 37888 1 1 44 TYR CE2 C -8.090 18.808 -4.480 1.00 . A A . 44 TYR CE2 1 1
17 37889 1 1 44 TYR CG C -7.536 19.522 -2.249 1.00 . A A . 44 TYR CG 1 1
17 37890 1 1 44 TYR CZ C -7.096 19.620 -4.988 1.00 . A A . 44 TYR CZ 1 1
17 37891 1 1 44 TYR H H -8.961 18.583 1.273 1.00 . A A . 44 TYR H 1 1
17 37892 1 1 44 TYR HA H -7.986 17.312 -0.907 1.00 . A A . 44 TYR HA 1 1
17 37893 1 1 44 TYR HB2 H -8.808 19.744 -0.583 1.00 . A A . 44 TYR HB2 1 1
17 37894 1 1 44 TYR HB3 H -7.116 20.122 -0.268 1.00 . A A . 44 TYR HB3 1 1
17 37895 1 1 44 TYR HD1 H -5.932 20.929 -2.114 1.00 . A A . 44 TYR HD1 1 1
17 37896 1 1 44 TYR HD2 H -9.077 18.131 -2.697 1.00 . A A . 44 TYR HD2 1 1
17 37897 1 1 44 TYR HE1 H -5.541 21.018 -4.541 1.00 . A A . 44 TYR HE1 1 1
17 37898 1 1 44 TYR HE2 H -8.698 18.210 -5.141 1.00 . A A . 44 TYR HE2 1 1
17 37899 1 1 44 TYR HH H -7.727 19.691 -6.803 1.00 . A A . 44 TYR HH 1 1
17 37900 1 1 44 TYR N N -8.320 17.887 1.042 1.00 . A A . 44 TYR N 1 1
17 37901 1 1 44 TYR O O -5.487 16.989 -0.804 1.00 . A A . 44 TYR O 1 1
17 37902 1 1 44 TYR OH O -6.877 19.670 -6.345 1.00 . A A . 44 TYR OH 1 1
17 37903 1 1 45 ASP C C -3.641 16.918 1.779 1.00 . A A . 45 ASP C 1 1
17 37904 1 1 45 ASP CA C -4.026 18.271 1.176 1.00 . A A . 45 ASP CA 1 1
17 37905 1 1 45 ASP CB C -3.541 19.418 2.075 1.00 . A A . 45 ASP CB 1 1
17 37906 1 1 45 ASP CG C -2.036 19.388 2.313 1.00 . A A . 45 ASP CG 1 1
17 37907 1 1 45 ASP H H -6.008 18.910 1.590 1.00 . A A . 45 ASP H 1 1
17 37908 1 1 45 ASP HA H -3.549 18.364 0.209 1.00 . A A . 45 ASP HA 1 1
17 37909 1 1 45 ASP HB2 H -3.793 20.361 1.610 1.00 . A A . 45 ASP HB2 1 1
17 37910 1 1 45 ASP HB3 H -4.042 19.353 3.031 1.00 . A A . 45 ASP HB3 1 1
17 37911 1 1 45 ASP N N -5.473 18.372 0.969 1.00 . A A . 45 ASP N 1 1
17 37912 1 1 45 ASP O O -2.476 16.516 1.742 1.00 . A A . 45 ASP O 1 1
17 37913 1 1 45 ASP OD1 O -1.614 19.347 3.489 1.00 . A A . 45 ASP OD1 1 1
17 37914 1 1 45 ASP OD2 O -1.269 19.402 1.327 1.00 . A A . 45 ASP OD2 1 1
17 37915 1 1 46 LYS C C -5.151 13.817 2.210 1.00 . A A . 46 LYS C 1 1
17 37916 1 1 46 LYS CA C -4.400 14.915 2.965 1.00 . A A . 46 LYS CA 1 1
17 37917 1 1 46 LYS CB C -4.870 14.973 4.427 1.00 . A A . 46 LYS CB 1 1
17 37918 1 1 46 LYS CD C -2.748 15.994 5.371 1.00 . A A . 46 LYS CD 1 1
17 37919 1 1 46 LYS CE C -2.136 17.220 6.048 1.00 . A A . 46 LYS CE 1 1
17 37920 1 1 46 LYS CG C -4.262 16.128 5.220 1.00 . A A . 46 LYS CG 1 1
17 37921 1 1 46 LYS H H -5.539 16.566 2.290 1.00 . A A . 46 LYS H 1 1
17 37922 1 1 46 LYS HA H -3.342 14.700 2.938 1.00 . A A . 46 LYS HA 1 1
17 37923 1 1 46 LYS HB2 H -5.946 15.083 4.442 1.00 . A A . 46 LYS HB2 1 1
17 37924 1 1 46 LYS HB3 H -4.606 14.047 4.917 1.00 . A A . 46 LYS HB3 1 1
17 37925 1 1 46 LYS HD2 H -2.531 15.120 5.967 1.00 . A A . 46 LYS HD2 1 1
17 37926 1 1 46 LYS HD3 H -2.306 15.878 4.390 1.00 . A A . 46 LYS HD3 1 1
17 37927 1 1 46 LYS HE2 H -1.090 17.027 6.241 1.00 . A A . 46 LYS HE2 1 1
17 37928 1 1 46 LYS HE3 H -2.225 18.066 5.380 1.00 . A A . 46 LYS HE3 1 1
17 37929 1 1 46 LYS HG2 H -4.478 17.054 4.707 1.00 . A A . 46 LYS HG2 1 1
17 37930 1 1 46 LYS HG3 H -4.712 16.150 6.203 1.00 . A A . 46 LYS HG3 1 1
17 37931 1 1 46 LYS HZ1 H -2.871 16.707 7.939 1.00 . A A . 46 LYS HZ1 1 1
17 37932 1 1 46 LYS HZ2 H -3.767 17.911 7.159 1.00 . A A . 46 LYS HZ2 1 1
17 37933 1 1 46 LYS HZ3 H -2.267 18.282 7.845 1.00 . A A . 46 LYS HZ3 1 1
17 37934 1 1 46 LYS N N -4.627 16.212 2.324 1.00 . A A . 46 LYS N 1 1
17 37935 1 1 46 LYS NZ N -2.807 17.551 7.335 1.00 . A A . 46 LYS NZ 1 1
17 37936 1 1 46 LYS O O -5.410 12.738 2.745 1.00 . A A . 46 LYS O 1 1
17 37937 1 1 47 ALA C C -5.453 12.105 -0.515 1.00 . A A . 47 ALA C 1 1
17 37938 1 1 47 ALA CA C -6.294 13.198 0.150 1.00 . A A . 47 ALA CA 1 1
17 37939 1 1 47 ALA CB C -7.061 13.998 -0.900 1.00 . A A . 47 ALA CB 1 1
17 37940 1 1 47 ALA H H -5.162 14.934 0.559 1.00 . A A . 47 ALA H 1 1
17 37941 1 1 47 ALA HA H -7.019 12.732 0.806 1.00 . A A . 47 ALA HA 1 1
17 37942 1 1 47 ALA HB1 H -6.363 14.451 -1.590 1.00 . A A . 47 ALA HB1 1 1
17 37943 1 1 47 ALA HB2 H -7.638 14.773 -0.414 1.00 . A A . 47 ALA HB2 1 1
17 37944 1 1 47 ALA HB3 H -7.727 13.340 -1.441 1.00 . A A . 47 ALA HB3 1 1
17 37945 1 1 47 ALA N N -5.478 14.097 0.955 1.00 . A A . 47 ALA N 1 1
17 37946 1 1 47 ALA O O -4.790 12.355 -1.526 1.00 . A A . 47 ALA O 1 1
17 37947 1 1 48 ASP C C -5.046 8.522 0.457 1.00 . A A . 48 ASP C 1 1
17 37948 1 1 48 ASP CA C -4.923 9.691 -0.515 1.00 . A A . 48 ASP CA 1 1
17 37949 1 1 48 ASP CB C -3.463 9.839 -0.968 1.00 . A A . 48 ASP CB 1 1
17 37950 1 1 48 ASP CG C -2.923 8.563 -1.608 1.00 . A A . 48 ASP CG 1 1
17 37951 1 1 48 ASP H H -5.831 10.857 1.001 1.00 . A A . 48 ASP H 1 1
17 37952 1 1 48 ASP HA H -5.534 9.473 -1.382 1.00 . A A . 48 ASP HA 1 1
17 37953 1 1 48 ASP HB2 H -3.397 10.638 -1.691 1.00 . A A . 48 ASP HB2 1 1
17 37954 1 1 48 ASP HB3 H -2.850 10.084 -0.112 1.00 . A A . 48 ASP HB3 1 1
17 37955 1 1 48 ASP N N -5.459 10.916 0.095 1.00 . A A . 48 ASP N 1 1
17 37956 1 1 48 ASP O O -5.087 8.715 1.672 1.00 . A A . 48 ASP O 1 1
17 37957 1 1 48 ASP OD1 O -3.643 7.943 -2.427 1.00 . A A . 48 ASP OD1 1 1
17 37958 1 1 48 ASP OD2 O -1.783 8.169 -1.290 1.00 . A A . 48 ASP OD2 1 1
17 37959 1 1 49 LYS C C -4.137 5.873 1.672 1.00 . A A . 49 LYS C 1 1
17 37960 1 1 49 LYS CA C -5.300 6.103 0.705 1.00 . A A . 49 LYS CA 1 1
17 37961 1 1 49 LYS CB C -5.466 4.890 -0.223 1.00 . A A . 49 LYS CB 1 1
17 37962 1 1 49 LYS CD C -5.921 2.414 -0.463 1.00 . A A . 49 LYS CD 1 1
17 37963 1 1 49 LYS CE C -4.559 2.032 -1.042 1.00 . A A . 49 LYS CE 1 1
17 37964 1 1 49 LYS CG C -5.827 3.595 0.499 1.00 . A A . 49 LYS CG 1 1
17 37965 1 1 49 LYS H H -4.974 7.225 -1.059 1.00 . A A . 49 LYS H 1 1
17 37966 1 1 49 LYS HA H -6.209 6.233 1.277 1.00 . A A . 49 LYS HA 1 1
17 37967 1 1 49 LYS HB2 H -6.246 5.107 -0.938 1.00 . A A . 49 LYS HB2 1 1
17 37968 1 1 49 LYS HB3 H -4.539 4.734 -0.757 1.00 . A A . 49 LYS HB3 1 1
17 37969 1 1 49 LYS HD2 H -6.322 1.563 0.068 1.00 . A A . 49 LYS HD2 1 1
17 37970 1 1 49 LYS HD3 H -6.586 2.675 -1.275 1.00 . A A . 49 LYS HD3 1 1
17 37971 1 1 49 LYS HE2 H -4.706 1.287 -1.807 1.00 . A A . 49 LYS HE2 1 1
17 37972 1 1 49 LYS HE3 H -4.110 2.912 -1.482 1.00 . A A . 49 LYS HE3 1 1
17 37973 1 1 49 LYS HG2 H -5.069 3.381 1.239 1.00 . A A . 49 LYS HG2 1 1
17 37974 1 1 49 LYS HG3 H -6.782 3.722 0.991 1.00 . A A . 49 LYS HG3 1 1
17 37975 1 1 49 LYS HZ1 H -2.777 1.108 -0.459 1.00 . A A . 49 LYS HZ1 1 1
17 37976 1 1 49 LYS HZ2 H -4.101 0.715 0.517 1.00 . A A . 49 LYS HZ2 1 1
17 37977 1 1 49 LYS HZ3 H -3.362 2.228 0.665 1.00 . A A . 49 LYS HZ3 1 1
17 37978 1 1 49 LYS N N -5.094 7.311 -0.089 1.00 . A A . 49 LYS N 1 1
17 37979 1 1 49 LYS NZ N -3.637 1.483 -0.007 1.00 . A A . 49 LYS NZ 1 1
17 37980 1 1 49 LYS O O -4.313 5.276 2.735 1.00 . A A . 49 LYS O 1 1
17 37981 1 1 50 THR C C -1.964 6.819 3.524 1.00 . A A . 50 THR C 1 1
17 37982 1 1 50 THR CA C -1.758 6.192 2.141 1.00 . A A . 50 THR CA 1 1
17 37983 1 1 50 THR CB C -0.521 6.834 1.471 1.00 . A A . 50 THR CB 1 1
17 37984 1 1 50 THR CG2 C 0.760 6.532 2.248 1.00 . A A . 50 THR CG2 1 1
17 37985 1 1 50 THR H H -2.869 6.822 0.447 1.00 . A A . 50 THR H 1 1
17 37986 1 1 50 THR HA H -1.572 5.133 2.258 1.00 . A A . 50 THR HA 1 1
17 37987 1 1 50 THR HB H -0.663 7.907 1.441 1.00 . A A . 50 THR HB 1 1
17 37988 1 1 50 THR HG1 H -0.426 7.097 -0.484 1.00 . A A . 50 THR HG1 1 1
17 37989 1 1 50 THR HG21 H 1.599 7.009 1.761 1.00 . A A . 50 THR HG21 1 1
17 37990 1 1 50 THR HG22 H 0.922 5.465 2.276 1.00 . A A . 50 THR HG22 1 1
17 37991 1 1 50 THR HG23 H 0.668 6.909 3.257 1.00 . A A . 50 THR HG23 1 1
17 37992 1 1 50 THR N N -2.950 6.353 1.305 1.00 . A A . 50 THR N 1 1
17 37993 1 1 50 THR O O -1.383 6.370 4.515 1.00 . A A . 50 THR O 1 1
17 37994 1 1 50 THR OG1 O -0.391 6.349 0.127 1.00 . A A . 50 THR OG1 1 1
17 37995 1 1 51 LEU C C -3.684 7.748 5.903 1.00 . A A . 51 LEU C 1 1
17 37996 1 1 51 LEU CA C -3.019 8.596 4.818 1.00 . A A . 51 LEU CA 1 1
17 37997 1 1 51 LEU CB C -3.838 9.870 4.552 1.00 . A A . 51 LEU CB 1 1
17 37998 1 1 51 LEU CD1 C -1.920 11.483 4.846 1.00 . A A . 51 LEU CD1 1 1
17 37999 1 1 51 LEU CD2 C -2.529 10.687 2.543 1.00 . A A . 51 LEU CD2 1 1
17 38000 1 1 51 LEU CG C -3.059 11.045 3.930 1.00 . A A . 51 LEU CG 1 1
17 38001 1 1 51 LEU H H -3.320 8.092 2.782 1.00 . A A . 51 LEU H 1 1
17 38002 1 1 51 LEU HA H -2.043 8.888 5.177 1.00 . A A . 51 LEU HA 1 1
17 38003 1 1 51 LEU HB2 H -4.654 9.615 3.888 1.00 . A A . 51 LEU HB2 1 1
17 38004 1 1 51 LEU HB3 H -4.259 10.206 5.489 1.00 . A A . 51 LEU HB3 1 1
17 38005 1 1 51 LEU HD11 H -1.417 12.338 4.414 1.00 . A A . 51 LEU HD11 1 1
17 38006 1 1 51 LEU HD12 H -1.215 10.673 4.962 1.00 . A A . 51 LEU HD12 1 1
17 38007 1 1 51 LEU HD13 H -2.319 11.754 5.814 1.00 . A A . 51 LEU HD13 1 1
17 38008 1 1 51 LEU HD21 H -1.993 11.529 2.132 1.00 . A A . 51 LEU HD21 1 1
17 38009 1 1 51 LEU HD22 H -3.358 10.440 1.895 1.00 . A A . 51 LEU HD22 1 1
17 38010 1 1 51 LEU HD23 H -1.866 9.837 2.616 1.00 . A A . 51 LEU HD23 1 1
17 38011 1 1 51 LEU HG H -3.730 11.888 3.820 1.00 . A A . 51 LEU HG 1 1
17 38012 1 1 51 LEU N N -2.813 7.841 3.586 1.00 . A A . 51 LEU N 1 1
17 38013 1 1 51 LEU O O -3.444 7.972 7.087 1.00 . A A . 51 LEU O 1 1
17 38014 1 1 52 LEU C C -4.188 5.341 7.481 1.00 . A A . 52 LEU C 1 1
17 38015 1 1 52 LEU CA C -5.192 5.911 6.479 1.00 . A A . 52 LEU CA 1 1
17 38016 1 1 52 LEU CB C -6.013 4.792 5.784 1.00 . A A . 52 LEU CB 1 1
17 38017 1 1 52 LEU CD1 C -4.836 2.566 6.182 1.00 . A A . 52 LEU CD1 1 1
17 38018 1 1 52 LEU CD2 C -6.065 2.968 4.033 1.00 . A A . 52 LEU CD2 1 1
17 38019 1 1 52 LEU CG C -5.236 3.617 5.143 1.00 . A A . 52 LEU CG 1 1
17 38020 1 1 52 LEU H H -4.623 6.601 4.548 1.00 . A A . 52 LEU H 1 1
17 38021 1 1 52 LEU HA H -5.877 6.550 7.022 1.00 . A A . 52 LEU HA 1 1
17 38022 1 1 52 LEU HB2 H -6.692 4.378 6.518 1.00 . A A . 52 LEU HB2 1 1
17 38023 1 1 52 LEU HB3 H -6.608 5.259 5.011 1.00 . A A . 52 LEU HB3 1 1
17 38024 1 1 52 LEU HD11 H -4.324 1.753 5.690 1.00 . A A . 52 LEU HD11 1 1
17 38025 1 1 52 LEU HD12 H -5.719 2.188 6.675 1.00 . A A . 52 LEU HD12 1 1
17 38026 1 1 52 LEU HD13 H -4.179 3.010 6.914 1.00 . A A . 52 LEU HD13 1 1
17 38027 1 1 52 LEU HD21 H -6.986 2.582 4.446 1.00 . A A . 52 LEU HD21 1 1
17 38028 1 1 52 LEU HD22 H -5.503 2.159 3.588 1.00 . A A . 52 LEU HD22 1 1
17 38029 1 1 52 LEU HD23 H -6.291 3.705 3.277 1.00 . A A . 52 LEU HD23 1 1
17 38030 1 1 52 LEU HG H -4.329 3.999 4.696 1.00 . A A . 52 LEU HG 1 1
17 38031 1 1 52 LEU N N -4.496 6.761 5.507 1.00 . A A . 52 LEU N 1 1
17 38032 1 1 52 LEU O O -4.489 5.195 8.669 1.00 . A A . 52 LEU O 1 1
17 38033 1 1 53 ASP C C -1.683 5.380 9.033 1.00 . A A . 53 ASP C 1 1
17 38034 1 1 53 ASP CA C -1.892 4.520 7.786 1.00 . A A . 53 ASP CA 1 1
17 38035 1 1 53 ASP CB C -0.604 4.486 6.948 1.00 . A A . 53 ASP CB 1 1
17 38036 1 1 53 ASP CG C 0.606 3.995 7.730 1.00 . A A . 53 ASP CG 1 1
17 38037 1 1 53 ASP H H -2.843 5.166 6.013 1.00 . A A . 53 ASP H 1 1
17 38038 1 1 53 ASP HA H -2.144 3.514 8.089 1.00 . A A . 53 ASP HA 1 1
17 38039 1 1 53 ASP HB2 H -0.751 3.826 6.103 1.00 . A A . 53 ASP HB2 1 1
17 38040 1 1 53 ASP HB3 H -0.394 5.481 6.582 1.00 . A A . 53 ASP HB3 1 1
17 38041 1 1 53 ASP N N -2.992 5.034 6.974 1.00 . A A . 53 ASP N 1 1
17 38042 1 1 53 ASP O O -1.708 4.878 10.156 1.00 . A A . 53 ASP O 1 1
17 38043 1 1 53 ASP OD1 O 0.872 2.773 7.722 1.00 . A A . 53 ASP OD1 1 1
17 38044 1 1 53 ASP OD2 O 1.306 4.830 8.345 1.00 . A A . 53 ASP OD2 1 1
17 38045 1 1 54 THR C C -2.622 7.884 10.648 1.00 . A A . 54 THR C 1 1
17 38046 1 1 54 THR CA C -1.290 7.600 9.946 1.00 . A A . 54 THR CA 1 1
17 38047 1 1 54 THR CB C -0.625 8.933 9.502 1.00 . A A . 54 THR CB 1 1
17 38048 1 1 54 THR CG2 C -1.496 9.695 8.508 1.00 . A A . 54 THR CG2 1 1
17 38049 1 1 54 THR H H -1.428 7.016 7.911 1.00 . A A . 54 THR H 1 1
17 38050 1 1 54 THR HA H -0.628 7.123 10.658 1.00 . A A . 54 THR HA 1 1
17 38051 1 1 54 THR HB H 0.316 8.701 9.022 1.00 . A A . 54 THR HB 1 1
17 38052 1 1 54 THR HG1 H -0.361 9.222 11.444 1.00 . A A . 54 THR HG1 1 1
17 38053 1 1 54 THR HG21 H -1.004 10.616 8.230 1.00 . A A . 54 THR HG21 1 1
17 38054 1 1 54 THR HG22 H -2.450 9.921 8.963 1.00 . A A . 54 THR HG22 1 1
17 38055 1 1 54 THR HG23 H -1.653 9.091 7.626 1.00 . A A . 54 THR HG23 1 1
17 38056 1 1 54 THR N N -1.466 6.675 8.831 1.00 . A A . 54 THR N 1 1
17 38057 1 1 54 THR O O -2.663 8.060 11.865 1.00 . A A . 54 THR O 1 1
17 38058 1 1 54 THR OG1 O -0.366 9.768 10.645 1.00 . A A . 54 THR OG1 1 1
17 38059 1 1 55 ILE C C -5.540 7.307 11.450 1.00 . A A . 55 ILE C 1 1
17 38060 1 1 55 ILE CA C -5.025 8.292 10.393 1.00 . A A . 55 ILE CA 1 1
17 38061 1 1 55 ILE CB C -6.072 8.437 9.250 1.00 . A A . 55 ILE CB 1 1
17 38062 1 1 55 ILE CD1 C -5.631 10.951 8.999 1.00 . A A . 55 ILE CD1 1 1
17 38063 1 1 55 ILE CG1 C -5.695 9.600 8.312 1.00 . A A . 55 ILE CG1 1 1
17 38064 1 1 55 ILE CG2 C -7.482 8.641 9.808 1.00 . A A . 55 ILE CG2 1 1
17 38065 1 1 55 ILE H H -3.628 7.654 8.933 1.00 . A A . 55 ILE H 1 1
17 38066 1 1 55 ILE HA H -4.915 9.261 10.865 1.00 . A A . 55 ILE HA 1 1
17 38067 1 1 55 ILE HB H -6.073 7.519 8.682 1.00 . A A . 55 ILE HB 1 1
17 38068 1 1 55 ILE HD11 H -4.869 10.932 9.764 1.00 . A A . 55 ILE HD11 1 1
17 38069 1 1 55 ILE HD12 H -6.588 11.173 9.449 1.00 . A A . 55 ILE HD12 1 1
17 38070 1 1 55 ILE HD13 H -5.392 11.712 8.272 1.00 . A A . 55 ILE HD13 1 1
17 38071 1 1 55 ILE HG12 H -4.724 9.408 7.879 1.00 . A A . 55 ILE HG12 1 1
17 38072 1 1 55 ILE HG13 H -6.427 9.666 7.519 1.00 . A A . 55 ILE HG13 1 1
17 38073 1 1 55 ILE HG21 H -7.505 9.535 10.414 1.00 . A A . 55 ILE HG21 1 1
17 38074 1 1 55 ILE HG22 H -7.757 7.790 10.414 1.00 . A A . 55 ILE HG22 1 1
17 38075 1 1 55 ILE HG23 H -8.183 8.740 8.992 1.00 . A A . 55 ILE HG23 1 1
17 38076 1 1 55 ILE N N -3.711 7.905 9.877 1.00 . A A . 55 ILE N 1 1
17 38077 1 1 55 ILE O O -6.274 7.701 12.357 1.00 . A A . 55 ILE O 1 1
17 38078 1 1 56 LEU C C -4.952 5.382 13.703 1.00 . A A . 56 LEU C 1 1
17 38079 1 1 56 LEU CA C -5.584 5.052 12.349 1.00 . A A . 56 LEU CA 1 1
17 38080 1 1 56 LEU CB C -5.269 3.608 11.889 1.00 . A A . 56 LEU CB 1 1
17 38081 1 1 56 LEU CD1 C -3.197 2.689 13.045 1.00 . A A . 56 LEU CD1 1 1
17 38082 1 1 56 LEU CD2 C -3.602 2.202 10.609 1.00 . A A . 56 LEU CD2 1 1
17 38083 1 1 56 LEU CG C -3.779 3.224 11.733 1.00 . A A . 56 LEU CG 1 1
17 38084 1 1 56 LEU H H -4.591 5.753 10.598 1.00 . A A . 56 LEU H 1 1
17 38085 1 1 56 LEU HA H -6.659 5.151 12.453 1.00 . A A . 56 LEU HA 1 1
17 38086 1 1 56 LEU HB2 H -5.716 2.928 12.602 1.00 . A A . 56 LEU HB2 1 1
17 38087 1 1 56 LEU HB3 H -5.756 3.458 10.937 1.00 . A A . 56 LEU HB3 1 1
17 38088 1 1 56 LEU HD11 H -3.259 3.455 13.805 1.00 . A A . 56 LEU HD11 1 1
17 38089 1 1 56 LEU HD12 H -2.162 2.414 12.899 1.00 . A A . 56 LEU HD12 1 1
17 38090 1 1 56 LEU HD13 H -3.758 1.822 13.364 1.00 . A A . 56 LEU HD13 1 1
17 38091 1 1 56 LEU HD21 H -4.170 1.310 10.836 1.00 . A A . 56 LEU HD21 1 1
17 38092 1 1 56 LEU HD22 H -2.555 1.947 10.511 1.00 . A A . 56 LEU HD22 1 1
17 38093 1 1 56 LEU HD23 H -3.954 2.626 9.679 1.00 . A A . 56 LEU HD23 1 1
17 38094 1 1 56 LEU HG H -3.217 4.108 11.463 1.00 . A A . 56 LEU HG 1 1
17 38095 1 1 56 LEU N N -5.159 6.034 11.351 1.00 . A A . 56 LEU N 1 1
17 38096 1 1 56 LEU O O -5.637 5.449 14.728 1.00 . A A . 56 LEU O 1 1
17 38097 1 1 57 HIS C C -3.459 7.434 15.323 1.00 . A A . 57 HIS C 1 1
17 38098 1 1 57 HIS CA C -2.953 6.055 14.913 1.00 . A A . 57 HIS CA 1 1
17 38099 1 1 57 HIS CB C -1.428 6.071 14.685 1.00 . A A . 57 HIS CB 1 1
17 38100 1 1 57 HIS CD2 C -0.887 3.925 16.048 1.00 . A A . 57 HIS CD2 1 1
17 38101 1 1 57 HIS CE1 C 0.941 4.614 17.037 1.00 . A A . 57 HIS CE1 1 1
17 38102 1 1 57 HIS CG C -0.661 5.195 15.638 1.00 . A A . 57 HIS CG 1 1
17 38103 1 1 57 HIS H H -3.151 5.579 12.852 1.00 . A A . 57 HIS H 1 1
17 38104 1 1 57 HIS HA H -3.196 5.344 15.691 1.00 . A A . 57 HIS HA 1 1
17 38105 1 1 57 HIS HB2 H -1.217 5.727 13.682 1.00 . A A . 57 HIS HB2 1 1
17 38106 1 1 57 HIS HB3 H -1.061 7.082 14.793 1.00 . A A . 57 HIS HB3 1 1
17 38107 1 1 57 HIS HD1 H 0.923 6.476 16.188 1.00 . A A . 57 HIS HD1 1 1
17 38108 1 1 57 HIS HD2 H -1.709 3.290 15.744 1.00 . A A . 57 HIS HD2 1 1
17 38109 1 1 57 HIS HE1 H 1.827 4.644 17.653 1.00 . A A . 57 HIS HE1 1 1
17 38110 1 1 57 HIS HE2 H 0.136 2.785 17.481 1.00 . A A . 57 HIS HE2 1 1
17 38111 1 1 57 HIS N N -3.651 5.648 13.695 1.00 . A A . 57 HIS N 1 1
17 38112 1 1 57 HIS ND1 N 0.494 5.597 16.278 1.00 . A A . 57 HIS ND1 1 1
17 38113 1 1 57 HIS NE2 N 0.121 3.588 16.916 1.00 . A A . 57 HIS NE2 1 1
17 38114 1 1 57 HIS O O -3.548 7.765 16.512 1.00 . A A . 57 HIS O 1 1
17 38115 1 1 58 GLY C C -5.665 9.469 15.317 1.00 . A A . 58 GLY C 1 1
17 38116 1 1 58 GLY CA C -4.380 9.527 14.520 1.00 . A A . 58 GLY CA 1 1
17 38117 1 1 58 GLY H H -3.680 7.894 13.396 1.00 . A A . 58 GLY H 1 1
17 38118 1 1 58 GLY HA2 H -3.664 10.139 15.050 1.00 . A A . 58 GLY HA2 1 1
17 38119 1 1 58 GLY HA3 H -4.583 9.979 13.560 1.00 . A A . 58 GLY HA3 1 1
17 38120 1 1 58 GLY N N -3.814 8.217 14.309 1.00 . A A . 58 GLY N 1 1
17 38121 1 1 58 GLY O O -5.820 10.205 16.279 1.00 . A A . 58 GLY O 1 1
17 38122 1 1 59 VAL C C -7.621 7.873 17.029 1.00 . A A . 59 VAL C 1 1
17 38123 1 1 59 VAL CA C -7.856 8.469 15.645 1.00 . A A . 59 VAL CA 1 1
17 38124 1 1 59 VAL CB C -8.913 7.632 14.865 1.00 . A A . 59 VAL CB 1 1
17 38125 1 1 59 VAL CG1 C -8.471 6.184 14.684 1.00 . A A . 59 VAL CG1 1 1
17 38126 1 1 59 VAL CG2 C -10.274 7.703 15.558 1.00 . A A . 59 VAL CG2 1 1
17 38127 1 1 59 VAL H H -6.412 8.012 14.162 1.00 . A A . 59 VAL H 1 1
17 38128 1 1 59 VAL HA H -8.252 9.471 15.770 1.00 . A A . 59 VAL HA 1 1
17 38129 1 1 59 VAL HB H -9.020 8.071 13.881 1.00 . A A . 59 VAL HB 1 1
17 38130 1 1 59 VAL HG11 H -7.552 6.159 14.115 1.00 . A A . 59 VAL HG11 1 1
17 38131 1 1 59 VAL HG12 H -9.235 5.636 14.151 1.00 . A A . 59 VAL HG12 1 1
17 38132 1 1 59 VAL HG13 H -8.309 5.729 15.650 1.00 . A A . 59 VAL HG13 1 1
17 38133 1 1 59 VAL HG21 H -10.604 8.732 15.604 1.00 . A A . 59 VAL HG21 1 1
17 38134 1 1 59 VAL HG22 H -10.190 7.310 16.560 1.00 . A A . 59 VAL HG22 1 1
17 38135 1 1 59 VAL HG23 H -10.994 7.120 15.002 1.00 . A A . 59 VAL HG23 1 1
17 38136 1 1 59 VAL N N -6.589 8.589 14.932 1.00 . A A . 59 VAL N 1 1
17 38137 1 1 59 VAL O O -8.219 8.315 18.010 1.00 . A A . 59 VAL O 1 1
17 38138 1 1 60 ILE C C -5.928 7.361 19.406 1.00 . A A . 60 ILE C 1 1
17 38139 1 1 60 ILE CA C -6.363 6.290 18.396 1.00 . A A . 60 ILE CA 1 1
17 38140 1 1 60 ILE CB C -5.235 5.235 18.234 1.00 . A A . 60 ILE CB 1 1
17 38141 1 1 60 ILE CD1 C -4.658 3.034 17.051 1.00 . A A . 60 ILE CD1 1 1
17 38142 1 1 60 ILE CG1 C -5.736 4.044 17.397 1.00 . A A . 60 ILE CG1 1 1
17 38143 1 1 60 ILE CG2 C -4.729 4.757 19.598 1.00 . A A . 60 ILE CG2 1 1
17 38144 1 1 60 ILE H H -6.292 6.555 16.284 1.00 . A A . 60 ILE H 1 1
17 38145 1 1 60 ILE HA H -7.243 5.792 18.779 1.00 . A A . 60 ILE HA 1 1
17 38146 1 1 60 ILE HB H -4.408 5.704 17.719 1.00 . A A . 60 ILE HB 1 1
17 38147 1 1 60 ILE HD11 H -5.094 2.227 16.481 1.00 . A A . 60 ILE HD11 1 1
17 38148 1 1 60 ILE HD12 H -4.224 2.641 17.958 1.00 . A A . 60 ILE HD12 1 1
17 38149 1 1 60 ILE HD13 H -3.889 3.514 16.463 1.00 . A A . 60 ILE HD13 1 1
17 38150 1 1 60 ILE HG12 H -6.507 3.526 17.945 1.00 . A A . 60 ILE HG12 1 1
17 38151 1 1 60 ILE HG13 H -6.150 4.415 16.469 1.00 . A A . 60 ILE HG13 1 1
17 38152 1 1 60 ILE HG21 H -3.949 4.022 19.456 1.00 . A A . 60 ILE HG21 1 1
17 38153 1 1 60 ILE HG22 H -5.544 4.313 20.152 1.00 . A A . 60 ILE HG22 1 1
17 38154 1 1 60 ILE HG23 H -4.334 5.597 20.152 1.00 . A A . 60 ILE HG23 1 1
17 38155 1 1 60 ILE N N -6.718 6.893 17.112 1.00 . A A . 60 ILE N 1 1
17 38156 1 1 60 ILE O O -6.381 7.371 20.551 1.00 . A A . 60 ILE O 1 1
17 38157 1 1 61 ARG C C -5.474 10.502 19.986 1.00 . A A . 61 ARG C 1 1
17 38158 1 1 61 ARG CA C -4.517 9.306 19.846 1.00 . A A . 61 ARG CA 1 1
17 38159 1 1 61 ARG CB C -3.153 9.762 19.286 1.00 . A A . 61 ARG CB 1 1
17 38160 1 1 61 ARG CD C -2.663 11.884 20.618 1.00 . A A . 61 ARG CD 1 1
17 38161 1 1 61 ARG CG C -2.236 10.455 20.297 1.00 . A A . 61 ARG CG 1 1
17 38162 1 1 61 ARG CZ C -3.542 13.725 19.216 1.00 . A A . 61 ARG CZ 1 1
17 38163 1 1 61 ARG H H -4.784 8.245 18.022 1.00 . A A . 61 ARG H 1 1
17 38164 1 1 61 ARG HA H -4.365 8.865 20.820 1.00 . A A . 61 ARG HA 1 1
17 38165 1 1 61 ARG HB2 H -2.632 8.894 18.908 1.00 . A A . 61 ARG HB2 1 1
17 38166 1 1 61 ARG HB3 H -3.327 10.444 18.464 1.00 . A A . 61 ARG HB3 1 1
17 38167 1 1 61 ARG HD2 H -3.654 11.863 21.046 1.00 . A A . 61 ARG HD2 1 1
17 38168 1 1 61 ARG HD3 H -1.972 12.299 21.338 1.00 . A A . 61 ARG HD3 1 1
17 38169 1 1 61 ARG HE H -1.998 12.546 18.738 1.00 . A A . 61 ARG HE 1 1
17 38170 1 1 61 ARG HG2 H -2.240 9.882 21.209 1.00 . A A . 61 ARG HG2 1 1
17 38171 1 1 61 ARG HG3 H -1.236 10.473 19.892 1.00 . A A . 61 ARG HG3 1 1
17 38172 1 1 61 ARG HH11 H -4.475 13.528 21.007 1.00 . A A . 61 ARG HH11 1 1
17 38173 1 1 61 ARG HH12 H -5.115 14.764 19.969 1.00 . A A . 61 ARG HH12 1 1
17 38174 1 1 61 ARG HH21 H -2.803 14.194 17.390 1.00 . A A . 61 ARG HH21 1 1
17 38175 1 1 61 ARG HH22 H -4.156 15.153 17.913 1.00 . A A . 61 ARG HH22 1 1
17 38176 1 1 61 ARG N N -5.071 8.275 18.964 1.00 . A A . 61 ARG N 1 1
17 38177 1 1 61 ARG NE N -2.673 12.735 19.427 1.00 . A A . 61 ARG NE 1 1
17 38178 1 1 61 ARG NH1 N -4.445 14.033 20.141 1.00 . A A . 61 ARG NH1 1 1
17 38179 1 1 61 ARG NH2 N -3.494 14.415 18.085 1.00 . A A . 61 ARG NH2 1 1
17 38180 1 1 61 ARG O O -5.681 11.029 21.083 1.00 . A A . 61 ARG O 1 1
17 38181 1 1 62 GLU C C -8.271 12.055 19.235 1.00 . A A . 62 GLU C 1 1
17 38182 1 1 62 GLU CA C -6.808 12.174 18.781 1.00 . A A . 62 GLU CA 1 1
17 38183 1 1 62 GLU CB C -6.776 12.692 17.330 1.00 . A A . 62 GLU CB 1 1
17 38184 1 1 62 GLU CD C -6.422 15.196 17.594 1.00 . A A . 62 GLU CD 1 1
17 38185 1 1 62 GLU CG C -7.359 14.091 17.132 1.00 . A A . 62 GLU CG 1 1
17 38186 1 1 62 GLU H H -5.947 10.367 18.069 1.00 . A A . 62 GLU H 1 1
17 38187 1 1 62 GLU HA H -6.314 12.897 19.413 1.00 . A A . 62 GLU HA 1 1
17 38188 1 1 62 GLU HB2 H -5.749 12.707 16.994 1.00 . A A . 62 GLU HB2 1 1
17 38189 1 1 62 GLU HB3 H -7.331 12.004 16.706 1.00 . A A . 62 GLU HB3 1 1
17 38190 1 1 62 GLU HG2 H -7.569 14.233 16.081 1.00 . A A . 62 GLU HG2 1 1
17 38191 1 1 62 GLU HG3 H -8.282 14.165 17.690 1.00 . A A . 62 GLU HG3 1 1
17 38192 1 1 62 GLU N N -6.052 10.914 18.870 1.00 . A A . 62 GLU N 1 1
17 38193 1 1 62 GLU O O -8.808 13.011 19.781 1.00 . A A . 62 GLU O 1 1
17 38194 1 1 62 GLU OE1 O -5.760 15.826 16.739 1.00 . A A . 62 GLU OE1 1 1
17 38195 1 1 62 GLU OE2 O -6.325 15.435 18.812 1.00 . A A . 62 GLU OE2 1 1
17 38196 1 1 63 HIS C C -11.053 11.588 20.170 1.00 . A A . 63 HIS C 1 1
17 38197 1 1 63 HIS CA C -10.367 10.751 19.077 1.00 . A A . 63 HIS CA 1 1
17 38198 1 1 63 HIS CB C -10.810 9.276 19.182 1.00 . A A . 63 HIS CB 1 1
17 38199 1 1 63 HIS CD2 C -10.703 8.650 21.711 1.00 . A A . 63 HIS CD2 1 1
17 38200 1 1 63 HIS CE1 C -9.217 7.051 21.576 1.00 . A A . 63 HIS CE1 1 1
17 38201 1 1 63 HIS CG C -10.338 8.544 20.409 1.00 . A A . 63 HIS CG 1 1
17 38202 1 1 63 HIS H H -8.345 10.080 18.894 1.00 . A A . 63 HIS H 1 1
17 38203 1 1 63 HIS HA H -10.716 11.127 18.124 1.00 . A A . 63 HIS HA 1 1
17 38204 1 1 63 HIS HB2 H -11.888 9.235 19.175 1.00 . A A . 63 HIS HB2 1 1
17 38205 1 1 63 HIS HB3 H -10.439 8.742 18.317 1.00 . A A . 63 HIS HB3 1 1
17 38206 1 1 63 HIS HD1 H -8.959 7.198 19.551 1.00 . A A . 63 HIS HD1 1 1
17 38207 1 1 63 HIS HD2 H -11.423 9.345 22.119 1.00 . A A . 63 HIS HD2 1 1
17 38208 1 1 63 HIS HE1 H -8.542 6.249 21.841 1.00 . A A . 63 HIS HE1 1 1
17 38209 1 1 63 HIS HE2 H -9.989 7.610 23.386 1.00 . A A . 63 HIS HE2 1 1
17 38210 1 1 63 HIS N N -8.890 10.881 19.051 1.00 . A A . 63 HIS N 1 1
17 38211 1 1 63 HIS ND1 N -9.403 7.533 20.363 1.00 . A A . 63 HIS ND1 1 1
17 38212 1 1 63 HIS NE2 N -9.992 7.712 22.410 1.00 . A A . 63 HIS NE2 1 1
17 38213 1 1 63 HIS O O -12.098 12.189 19.916 1.00 . A A . 63 HIS O 1 1
17 38214 1 1 64 ALA C C -10.989 13.911 22.162 1.00 . A A . 64 ALA C 1 1
17 38215 1 1 64 ALA CA C -11.064 12.414 22.464 1.00 . A A . 64 ALA CA 1 1
17 38216 1 1 64 ALA CB C -10.357 12.094 23.778 1.00 . A A . 64 ALA CB 1 1
17 38217 1 1 64 ALA H H -9.627 11.171 21.512 1.00 . A A . 64 ALA H 1 1
17 38218 1 1 64 ALA HA H -12.102 12.124 22.559 1.00 . A A . 64 ALA HA 1 1
17 38219 1 1 64 ALA HB1 H -10.400 11.032 23.961 1.00 . A A . 64 ALA HB1 1 1
17 38220 1 1 64 ALA HB2 H -10.844 12.618 24.588 1.00 . A A . 64 ALA HB2 1 1
17 38221 1 1 64 ALA HB3 H -9.323 12.406 23.718 1.00 . A A . 64 ALA HB3 1 1
17 38222 1 1 64 ALA N N -10.473 11.643 21.366 1.00 . A A . 64 ALA N 1 1
17 38223 1 1 64 ALA O O -12.011 14.616 22.114 1.00 . A A . 64 ALA O 1 1
17 38224 1 1 65 THR C C -10.269 16.164 20.334 1.00 . A A . 65 THR C 1 1
17 38225 1 1 65 THR CA C -9.520 15.773 21.608 1.00 . A A . 65 THR CA 1 1
17 38226 1 1 65 THR CB C -8.007 16.027 21.437 1.00 . A A . 65 THR CB 1 1
17 38227 1 1 65 THR CG2 C -7.699 17.516 21.299 1.00 . A A . 65 THR CG2 1 1
17 38228 1 1 65 THR H H -9.008 13.764 21.977 1.00 . A A . 65 THR H 1 1
17 38229 1 1 65 THR HA H -9.877 16.378 22.431 1.00 . A A . 65 THR HA 1 1
17 38230 1 1 65 THR HB H -7.667 15.515 20.546 1.00 . A A . 65 THR HB 1 1
17 38231 1 1 65 THR HG1 H -7.862 15.590 23.362 1.00 . A A . 65 THR HG1 1 1
17 38232 1 1 65 THR HG21 H -8.200 17.910 20.426 1.00 . A A . 65 THR HG21 1 1
17 38233 1 1 65 THR HG22 H -6.633 17.657 21.193 1.00 . A A . 65 THR HG22 1 1
17 38234 1 1 65 THR HG23 H -8.044 18.039 22.180 1.00 . A A . 65 THR HG23 1 1
17 38235 1 1 65 THR N N -9.769 14.379 21.933 1.00 . A A . 65 THR N 1 1
17 38236 1 1 65 THR O O -10.697 17.303 20.189 1.00 . A A . 65 THR O 1 1
17 38237 1 1 65 THR OG1 O -7.307 15.497 22.574 1.00 . A A . 65 THR OG1 1 1
17 38238 1 1 66 LEU C C -12.649 15.703 18.550 1.00 . A A . 66 LEU C 1 1
17 38239 1 1 66 LEU CA C -11.197 15.396 18.198 1.00 . A A . 66 LEU CA 1 1
17 38240 1 1 66 LEU CB C -11.097 14.139 17.301 1.00 . A A . 66 LEU CB 1 1
17 38241 1 1 66 LEU CD1 C -13.247 14.164 15.921 1.00 . A A . 66 LEU CD1 1 1
17 38242 1 1 66 LEU CD2 C -11.251 15.509 15.172 1.00 . A A . 66 LEU CD2 1 1
17 38243 1 1 66 LEU CG C -11.719 14.234 15.882 1.00 . A A . 66 LEU CG 1 1
17 38244 1 1 66 LEU H H -10.019 14.330 19.592 1.00 . A A . 66 LEU H 1 1
17 38245 1 1 66 LEU HA H -10.775 16.242 17.674 1.00 . A A . 66 LEU HA 1 1
17 38246 1 1 66 LEU HB2 H -10.050 13.897 17.188 1.00 . A A . 66 LEU HB2 1 1
17 38247 1 1 66 LEU HB3 H -11.575 13.319 17.820 1.00 . A A . 66 LEU HB3 1 1
17 38248 1 1 66 LEU HD11 H -13.635 14.994 16.490 1.00 . A A . 66 LEU HD11 1 1
17 38249 1 1 66 LEU HD12 H -13.555 13.238 16.384 1.00 . A A . 66 LEU HD12 1 1
17 38250 1 1 66 LEU HD13 H -13.637 14.205 14.913 1.00 . A A . 66 LEU HD13 1 1
17 38251 1 1 66 LEU HD21 H -10.171 15.508 15.106 1.00 . A A . 66 LEU HD21 1 1
17 38252 1 1 66 LEU HD22 H -11.575 16.376 15.730 1.00 . A A . 66 LEU HD22 1 1
17 38253 1 1 66 LEU HD23 H -11.670 15.542 14.177 1.00 . A A . 66 LEU HD23 1 1
17 38254 1 1 66 LEU HG H -11.379 13.390 15.295 1.00 . A A . 66 LEU HG 1 1
17 38255 1 1 66 LEU N N -10.430 15.199 19.428 1.00 . A A . 66 LEU N 1 1
17 38256 1 1 66 LEU O O -13.220 16.690 18.076 1.00 . A A . 66 LEU O 1 1
17 38257 1 1 67 ALA C C -14.782 16.426 20.479 1.00 . A A . 67 ALA C 1 1
17 38258 1 1 67 ALA CA C -14.615 15.049 19.844 1.00 . A A . 67 ALA CA 1 1
17 38259 1 1 67 ALA CB C -15.013 13.955 20.829 1.00 . A A . 67 ALA CB 1 1
17 38260 1 1 67 ALA H H -12.732 14.082 19.723 1.00 . A A . 67 ALA H 1 1
17 38261 1 1 67 ALA HA H -15.262 14.979 18.979 1.00 . A A . 67 ALA HA 1 1
17 38262 1 1 67 ALA HB1 H -14.383 14.011 21.706 1.00 . A A . 67 ALA HB1 1 1
17 38263 1 1 67 ALA HB2 H -14.893 12.988 20.363 1.00 . A A . 67 ALA HB2 1 1
17 38264 1 1 67 ALA HB3 H -16.044 14.087 21.121 1.00 . A A . 67 ALA HB3 1 1
17 38265 1 1 67 ALA N N -13.238 14.857 19.394 1.00 . A A . 67 ALA N 1 1
17 38266 1 1 67 ALA O O -15.798 17.092 20.284 1.00 . A A . 67 ALA O 1 1
17 38267 1 1 68 GLU C C -13.466 19.265 20.828 1.00 . A A . 68 GLU C 1 1
17 38268 1 1 68 GLU CA C -13.772 18.169 21.859 1.00 . A A . 68 GLU CA 1 1
17 38269 1 1 68 GLU CB C -12.741 18.219 22.991 1.00 . A A . 68 GLU CB 1 1
17 38270 1 1 68 GLU CD C -11.875 17.177 25.126 1.00 . A A . 68 GLU CD 1 1
17 38271 1 1 68 GLU CG C -12.960 17.164 24.068 1.00 . A A . 68 GLU CG 1 1
17 38272 1 1 68 GLU H H -13.019 16.225 21.413 1.00 . A A . 68 GLU H 1 1
17 38273 1 1 68 GLU HA H -14.755 18.345 22.272 1.00 . A A . 68 GLU HA 1 1
17 38274 1 1 68 GLU HB2 H -11.753 18.074 22.572 1.00 . A A . 68 GLU HB2 1 1
17 38275 1 1 68 GLU HB3 H -12.782 19.193 23.459 1.00 . A A . 68 GLU HB3 1 1
17 38276 1 1 68 GLU HG2 H -13.915 17.344 24.544 1.00 . A A . 68 GLU HG2 1 1
17 38277 1 1 68 GLU HG3 H -12.975 16.188 23.599 1.00 . A A . 68 GLU HG3 1 1
17 38278 1 1 68 GLU N N -13.776 16.840 21.241 1.00 . A A . 68 GLU N 1 1
17 38279 1 1 68 GLU O O -13.973 20.386 20.928 1.00 . A A . 68 GLU O 1 1
17 38280 1 1 68 GLU OE1 O -10.754 16.706 24.840 1.00 . A A . 68 GLU OE1 1 1
17 38281 1 1 68 GLU OE2 O -12.128 17.652 26.253 1.00 . A A . 68 GLU OE2 1 1
17 38282 1 1 69 ALA C C -13.231 20.443 17.945 1.00 . A A . 69 ALA C 1 1
17 38283 1 1 69 ALA CA C -12.140 19.896 18.859 1.00 . A A . 69 ALA CA 1 1
17 38284 1 1 69 ALA CB C -11.022 19.280 18.025 1.00 . A A . 69 ALA CB 1 1
17 38285 1 1 69 ALA H H -12.408 17.980 19.724 1.00 . A A . 69 ALA H 1 1
17 38286 1 1 69 ALA HA H -11.717 20.719 19.420 1.00 . A A . 69 ALA HA 1 1
17 38287 1 1 69 ALA HB1 H -10.607 20.030 17.364 1.00 . A A . 69 ALA HB1 1 1
17 38288 1 1 69 ALA HB2 H -11.416 18.463 17.438 1.00 . A A . 69 ALA HB2 1 1
17 38289 1 1 69 ALA HB3 H -10.246 18.911 18.680 1.00 . A A . 69 ALA HB3 1 1
17 38290 1 1 69 ALA N N -12.660 18.921 19.825 1.00 . A A . 69 ALA N 1 1
17 38291 1 1 69 ALA O O -13.010 21.412 17.215 1.00 . A A . 69 ALA O 1 1
17 38292 1 1 70 ILE C C -16.043 21.638 17.692 1.00 . A A . 70 ILE C 1 1
17 38293 1 1 70 ILE CA C -15.518 20.299 17.164 1.00 . A A . 70 ILE CA 1 1
17 38294 1 1 70 ILE CB C -16.670 19.259 17.106 1.00 . A A . 70 ILE CB 1 1
17 38295 1 1 70 ILE CD1 C -17.247 19.782 14.661 1.00 . A A . 70 ILE CD1 1 1
17 38296 1 1 70 ILE CG1 C -17.750 19.685 16.091 1.00 . A A . 70 ILE CG1 1 1
17 38297 1 1 70 ILE CG2 C -17.289 19.054 18.484 1.00 . A A . 70 ILE CG2 1 1
17 38298 1 1 70 ILE H H -14.524 19.048 18.559 1.00 . A A . 70 ILE H 1 1
17 38299 1 1 70 ILE HA H -15.144 20.446 16.157 1.00 . A A . 70 ILE HA 1 1
17 38300 1 1 70 ILE HB H -16.248 18.316 16.788 1.00 . A A . 70 ILE HB 1 1
17 38301 1 1 70 ILE HD11 H -16.836 18.830 14.357 1.00 . A A . 70 ILE HD11 1 1
17 38302 1 1 70 ILE HD12 H -16.481 20.543 14.598 1.00 . A A . 70 ILE HD12 1 1
17 38303 1 1 70 ILE HD13 H -18.068 20.045 14.010 1.00 . A A . 70 ILE HD13 1 1
17 38304 1 1 70 ILE HG12 H -18.551 18.963 16.105 1.00 . A A . 70 ILE HG12 1 1
17 38305 1 1 70 ILE HG13 H -18.139 20.653 16.371 1.00 . A A . 70 ILE HG13 1 1
17 38306 1 1 70 ILE HG21 H -17.720 19.982 18.832 1.00 . A A . 70 ILE HG21 1 1
17 38307 1 1 70 ILE HG22 H -16.528 18.731 19.179 1.00 . A A . 70 ILE HG22 1 1
17 38308 1 1 70 ILE HG23 H -18.062 18.299 18.426 1.00 . A A . 70 ILE HG23 1 1
17 38309 1 1 70 ILE N N -14.406 19.832 17.980 1.00 . A A . 70 ILE N 1 1
17 38310 1 1 70 ILE O O -16.482 22.484 16.919 1.00 . A A . 70 ILE O 1 1
17 38311 1 1 71 SER C C -15.851 24.333 19.143 1.00 . A A . 71 SER C 1 1
17 38312 1 1 71 SER CA C -16.517 23.034 19.646 1.00 . A A . 71 SER CA 1 1
17 38313 1 1 71 SER CB C -16.412 22.926 21.176 1.00 . A A . 71 SER CB 1 1
17 38314 1 1 71 SER H H -15.478 21.184 19.564 1.00 . A A . 71 SER H 1 1
17 38315 1 1 71 SER HA H -17.567 23.067 19.381 1.00 . A A . 71 SER HA 1 1
17 38316 1 1 71 SER HB2 H -16.863 22.000 21.499 1.00 . A A . 71 SER HB2 1 1
17 38317 1 1 71 SER HB3 H -15.371 22.936 21.465 1.00 . A A . 71 SER HB3 1 1
17 38318 1 1 71 SER HG H -17.176 24.741 21.204 1.00 . A A . 71 SER HG 1 1
17 38319 1 1 71 SER N N -15.948 21.844 19.009 1.00 . A A . 71 SER N 1 1
17 38320 1 1 71 SER O O -16.554 25.265 18.755 1.00 . A A . 71 SER O 1 1
17 38321 1 1 71 SER OG O -17.078 24.003 21.823 1.00 . A A . 71 SER OG 1 1
17 38322 1 1 72 PRO C C -13.983 25.737 17.073 1.00 . A A . 72 PRO C 1 1
17 38323 1 1 72 PRO CA C -13.799 25.608 18.587 1.00 . A A . 72 PRO CA 1 1
17 38324 1 1 72 PRO CB C -12.323 25.364 18.944 1.00 . A A . 72 PRO CB 1 1
17 38325 1 1 72 PRO CD C -13.536 23.434 19.666 1.00 . A A . 72 PRO CD 1 1
17 38326 1 1 72 PRO CG C -12.211 23.888 19.114 1.00 . A A . 72 PRO CG 1 1
17 38327 1 1 72 PRO HA H -14.144 26.516 19.065 1.00 . A A . 72 PRO HA 1 1
17 38328 1 1 72 PRO HB2 H -11.685 25.722 18.147 1.00 . A A . 72 PRO HB2 1 1
17 38329 1 1 72 PRO HB3 H -12.083 25.885 19.861 1.00 . A A . 72 PRO HB3 1 1
17 38330 1 1 72 PRO HD2 H -13.774 22.440 19.315 1.00 . A A . 72 PRO HD2 1 1
17 38331 1 1 72 PRO HD3 H -13.526 23.459 20.747 1.00 . A A . 72 PRO HD3 1 1
17 38332 1 1 72 PRO HG2 H -12.021 23.421 18.157 1.00 . A A . 72 PRO HG2 1 1
17 38333 1 1 72 PRO HG3 H -11.415 23.656 19.808 1.00 . A A . 72 PRO HG3 1 1
17 38334 1 1 72 PRO N N -14.493 24.426 19.129 1.00 . A A . 72 PRO N 1 1
17 38335 1 1 72 PRO O O -13.801 26.815 16.502 1.00 . A A . 72 PRO O 1 1
17 38336 1 1 73 SER C C -16.015 25.194 14.733 1.00 . A A . 73 SER C 1 1
17 38337 1 1 73 SER CA C -14.618 24.631 14.994 1.00 . A A . 73 SER CA 1 1
17 38338 1 1 73 SER CB C -14.487 23.211 14.428 1.00 . A A . 73 SER CB 1 1
17 38339 1 1 73 SER H H -14.423 23.793 16.927 1.00 . A A . 73 SER H 1 1
17 38340 1 1 73 SER HA H -13.888 25.270 14.515 1.00 . A A . 73 SER HA 1 1
17 38341 1 1 73 SER HB2 H -15.229 22.571 14.882 1.00 . A A . 73 SER HB2 1 1
17 38342 1 1 73 SER HB3 H -14.638 23.236 13.357 1.00 . A A . 73 SER HB3 1 1
17 38343 1 1 73 SER HG H -13.238 22.122 15.482 1.00 . A A . 73 SER HG 1 1
17 38344 1 1 73 SER N N -14.340 24.629 16.427 1.00 . A A . 73 SER N 1 1
17 38345 1 1 73 SER O O -16.253 25.855 13.716 1.00 . A A . 73 SER O 1 1
17 38346 1 1 73 SER OG O -13.197 22.676 14.693 1.00 . A A . 73 SER OG 1 1
17 38347 1 1 74 LEU C C -18.247 26.970 15.972 1.00 . A A . 74 LEU C 1 1
17 38348 1 1 74 LEU CA C -18.278 25.487 15.617 1.00 . A A . 74 LEU CA 1 1
17 38349 1 1 74 LEU CB C -19.201 24.715 16.574 1.00 . A A . 74 LEU CB 1 1
17 38350 1 1 74 LEU CD1 C -20.192 22.506 17.308 1.00 . A A . 74 LEU CD1 1 1
17 38351 1 1 74 LEU CD2 C -20.132 23.108 14.868 1.00 . A A . 74 LEU CD2 1 1
17 38352 1 1 74 LEU CG C -19.416 23.233 16.213 1.00 . A A . 74 LEU CG 1 1
17 38353 1 1 74 LEU H H -16.681 24.361 16.423 1.00 . A A . 74 LEU H 1 1
17 38354 1 1 74 LEU HA H -18.648 25.382 14.609 1.00 . A A . 74 LEU HA 1 1
17 38355 1 1 74 LEU HB2 H -18.776 24.765 17.568 1.00 . A A . 74 LEU HB2 1 1
17 38356 1 1 74 LEU HB3 H -20.164 25.203 16.588 1.00 . A A . 74 LEU HB3 1 1
17 38357 1 1 74 LEU HD11 H -20.310 21.466 17.039 1.00 . A A . 74 LEU HD11 1 1
17 38358 1 1 74 LEU HD12 H -21.166 22.957 17.427 1.00 . A A . 74 LEU HD12 1 1
17 38359 1 1 74 LEU HD13 H -19.650 22.573 18.241 1.00 . A A . 74 LEU HD13 1 1
17 38360 1 1 74 LEU HD21 H -21.102 23.582 14.927 1.00 . A A . 74 LEU HD21 1 1
17 38361 1 1 74 LEU HD22 H -20.257 22.064 14.621 1.00 . A A . 74 LEU HD22 1 1
17 38362 1 1 74 LEU HD23 H -19.542 23.588 14.101 1.00 . A A . 74 LEU HD23 1 1
17 38363 1 1 74 LEU HG H -18.453 22.752 16.119 1.00 . A A . 74 LEU HG 1 1
17 38364 1 1 74 LEU N N -16.928 24.935 15.669 1.00 . A A . 74 LEU N 1 1
17 38365 1 1 74 LEU O O -17.183 27.516 16.282 1.00 . A A . 74 LEU O 1 1
17 38366 1 1 75 ASP C C -18.897 29.391 17.559 1.00 . A A . 75 ASP C 1 1
17 38367 1 1 75 ASP CA C -19.494 29.058 16.194 1.00 . A A . 75 ASP CA 1 1
17 38368 1 1 75 ASP CB C -20.951 29.537 16.127 1.00 . A A . 75 ASP CB 1 1
17 38369 1 1 75 ASP CG C -21.079 31.044 16.326 1.00 . A A . 75 ASP CG 1 1
17 38370 1 1 75 ASP H H -20.225 27.123 15.708 1.00 . A A . 75 ASP H 1 1
17 38371 1 1 75 ASP HA H -18.922 29.568 15.430 1.00 . A A . 75 ASP HA 1 1
17 38372 1 1 75 ASP HB2 H -21.364 29.284 15.160 1.00 . A A . 75 ASP HB2 1 1
17 38373 1 1 75 ASP HB3 H -21.524 29.039 16.896 1.00 . A A . 75 ASP HB3 1 1
17 38374 1 1 75 ASP N N -19.410 27.620 15.929 1.00 . A A . 75 ASP N 1 1
17 38375 1 1 75 ASP O O -18.158 30.367 17.697 1.00 . A A . 75 ASP O 1 1
17 38376 1 1 75 ASP OD1 O -21.241 31.492 17.481 1.00 . A A . 75 ASP OD1 1 1
17 38377 1 1 75 ASP OD2 O -21.013 31.789 15.324 1.00 . A A . 75 ASP OD2 1 1
17 38378 1 1 76 ARG C C -18.824 27.421 20.730 1.00 . A A . 76 ARG C 1 1
17 38379 1 1 76 ARG CA C -18.711 28.727 19.924 1.00 . A A . 76 ARG CA 1 1
17 38380 1 1 76 ARG CB C -19.461 29.859 20.666 1.00 . A A . 76 ARG CB 1 1
17 38381 1 1 76 ARG CD C -19.869 32.322 21.007 1.00 . A A . 76 ARG CD 1 1
17 38382 1 1 76 ARG CG C -19.055 31.272 20.265 1.00 . A A . 76 ARG CG 1 1
17 38383 1 1 76 ARG CZ C -20.363 32.982 23.334 1.00 . A A . 76 ARG CZ 1 1
17 38384 1 1 76 ARG H H -19.737 27.754 18.337 1.00 . A A . 76 ARG H 1 1
17 38385 1 1 76 ARG HA H -17.663 28.992 19.862 1.00 . A A . 76 ARG HA 1 1
17 38386 1 1 76 ARG HB2 H -20.520 29.752 20.475 1.00 . A A . 76 ARG HB2 1 1
17 38387 1 1 76 ARG HB3 H -19.292 29.751 21.729 1.00 . A A . 76 ARG HB3 1 1
17 38388 1 1 76 ARG HD2 H -19.567 33.301 20.665 1.00 . A A . 76 ARG HD2 1 1
17 38389 1 1 76 ARG HD3 H -20.917 32.172 20.782 1.00 . A A . 76 ARG HD3 1 1
17 38390 1 1 76 ARG HE H -18.995 31.624 22.789 1.00 . A A . 76 ARG HE 1 1
17 38391 1 1 76 ARG HG2 H -18.009 31.415 20.494 1.00 . A A . 76 ARG HG2 1 1
17 38392 1 1 76 ARG HG3 H -19.212 31.394 19.203 1.00 . A A . 76 ARG HG3 1 1
17 38393 1 1 76 ARG HH11 H -21.535 33.886 21.939 1.00 . A A . 76 ARG HH11 1 1
17 38394 1 1 76 ARG HH12 H -21.827 34.364 23.584 1.00 . A A . 76 ARG HH12 1 1
17 38395 1 1 76 ARG HH21 H -19.395 32.253 24.957 1.00 . A A . 76 ARG HH21 1 1
17 38396 1 1 76 ARG HH22 H -20.611 33.445 25.291 1.00 . A A . 76 ARG HH22 1 1
17 38397 1 1 76 ARG N N -19.195 28.544 18.547 1.00 . A A . 76 ARG N 1 1
17 38398 1 1 76 ARG NE N -19.680 32.246 22.457 1.00 . A A . 76 ARG NE 1 1
17 38399 1 1 76 ARG NH1 N -21.318 33.810 22.918 1.00 . A A . 76 ARG NH1 1 1
17 38400 1 1 76 ARG NH2 N -20.102 32.882 24.631 1.00 . A A . 76 ARG NH2 1 1
17 38401 1 1 76 ARG O O -17.806 26.877 21.169 1.00 . A A . 76 ARG O 1 1
17 38402 1 1 77 PRO C C -20.332 24.420 21.056 1.00 . A A . 77 PRO C 1 1
17 38403 1 1 77 PRO CA C -20.268 25.741 21.821 1.00 . A A . 77 PRO CA 1 1
17 38404 1 1 77 PRO CB C -21.630 26.077 22.426 1.00 . A A . 77 PRO CB 1 1
17 38405 1 1 77 PRO CD C -21.346 27.340 20.376 1.00 . A A . 77 PRO CD 1 1
17 38406 1 1 77 PRO CG C -22.383 26.736 21.306 1.00 . A A . 77 PRO CG 1 1
17 38407 1 1 77 PRO HA H -19.524 25.679 22.603 1.00 . A A . 77 PRO HA 1 1
17 38408 1 1 77 PRO HB2 H -22.120 25.170 22.757 1.00 . A A . 77 PRO HB2 1 1
17 38409 1 1 77 PRO HB3 H -21.503 26.749 23.263 1.00 . A A . 77 PRO HB3 1 1
17 38410 1 1 77 PRO HD2 H -21.473 26.960 19.372 1.00 . A A . 77 PRO HD2 1 1
17 38411 1 1 77 PRO HD3 H -21.417 28.417 20.382 1.00 . A A . 77 PRO HD3 1 1
17 38412 1 1 77 PRO HG2 H -22.974 25.999 20.779 1.00 . A A . 77 PRO HG2 1 1
17 38413 1 1 77 PRO HG3 H -23.024 27.510 21.705 1.00 . A A . 77 PRO HG3 1 1
17 38414 1 1 77 PRO N N -20.054 26.890 20.949 1.00 . A A . 77 PRO N 1 1
17 38415 1 1 77 PRO O O -20.636 24.397 19.863 1.00 . A A . 77 PRO O 1 1
17 38416 1 1 78 ILE C C -21.724 21.672 21.122 1.00 . A A . 78 ILE C 1 1
17 38417 1 1 78 ILE CA C -20.231 21.994 21.168 1.00 . A A . 78 ILE CA 1 1
17 38418 1 1 78 ILE CB C -19.459 20.909 21.970 1.00 . A A . 78 ILE CB 1 1
17 38419 1 1 78 ILE CD1 C -18.692 18.471 21.909 1.00 . A A . 78 ILE CD1 1 1
17 38420 1 1 78 ILE CG1 C -19.515 19.556 21.245 1.00 . A A . 78 ILE CG1 1 1
17 38421 1 1 78 ILE CG2 C -20.007 20.783 23.391 1.00 . A A . 78 ILE CG2 1 1
17 38422 1 1 78 ILE H H -19.729 23.403 22.671 1.00 . A A . 78 ILE H 1 1
17 38423 1 1 78 ILE HA H -19.842 22.017 20.156 1.00 . A A . 78 ILE HA 1 1
17 38424 1 1 78 ILE HB H -18.427 21.223 22.043 1.00 . A A . 78 ILE HB 1 1
17 38425 1 1 78 ILE HD11 H -19.066 18.294 22.906 1.00 . A A . 78 ILE HD11 1 1
17 38426 1 1 78 ILE HD12 H -17.660 18.784 21.960 1.00 . A A . 78 ILE HD12 1 1
17 38427 1 1 78 ILE HD13 H -18.765 17.562 21.331 1.00 . A A . 78 ILE HD13 1 1
17 38428 1 1 78 ILE HG12 H -20.540 19.214 21.208 1.00 . A A . 78 ILE HG12 1 1
17 38429 1 1 78 ILE HG13 H -19.149 19.679 20.238 1.00 . A A . 78 ILE HG13 1 1
17 38430 1 1 78 ILE HG21 H -19.446 20.030 23.928 1.00 . A A . 78 ILE HG21 1 1
17 38431 1 1 78 ILE HG22 H -21.048 20.497 23.357 1.00 . A A . 78 ILE HG22 1 1
17 38432 1 1 78 ILE HG23 H -19.911 21.731 23.900 1.00 . A A . 78 ILE HG23 1 1
17 38433 1 1 78 ILE N N -20.054 23.320 21.747 1.00 . A A . 78 ILE N 1 1
17 38434 1 1 78 ILE O O -22.179 20.833 20.341 1.00 . A A . 78 ILE O 1 1
17 38435 1 1 79 ASP C C -24.575 22.691 20.684 1.00 . A A . 79 ASP C 1 1
17 38436 1 1 79 ASP CA C -23.939 22.282 22.012 1.00 . A A . 79 ASP CA 1 1
17 38437 1 1 79 ASP CB C -24.485 23.170 23.144 1.00 . A A . 79 ASP CB 1 1
17 38438 1 1 79 ASP CG C -26.005 23.146 23.245 1.00 . A A . 79 ASP CG 1 1
17 38439 1 1 79 ASP H H -22.031 23.001 22.582 1.00 . A A . 79 ASP H 1 1
17 38440 1 1 79 ASP HA H -24.189 21.254 22.220 1.00 . A A . 79 ASP HA 1 1
17 38441 1 1 79 ASP HB2 H -24.075 22.830 24.084 1.00 . A A . 79 ASP HB2 1 1
17 38442 1 1 79 ASP HB3 H -24.168 24.191 22.972 1.00 . A A . 79 ASP HB3 1 1
17 38443 1 1 79 ASP N N -22.479 22.387 21.959 1.00 . A A . 79 ASP N 1 1
17 38444 1 1 79 ASP O O -25.735 22.371 20.417 1.00 . A A . 79 ASP O 1 1
17 38445 1 1 79 ASP OD1 O -26.663 24.058 22.699 1.00 . A A . 79 ASP OD1 1 1
17 38446 1 1 79 ASP OD2 O -26.552 22.210 23.867 1.00 . A A . 79 ASP OD2 1 1
17 38447 1 1 80 GLN C C -24.962 22.827 17.753 1.00 . A A . 80 GLN C 1 1
17 38448 1 1 80 GLN CA C -24.289 23.927 18.587 1.00 . A A . 80 GLN CA 1 1
17 38449 1 1 80 GLN CB C -23.126 24.579 17.824 1.00 . A A . 80 GLN CB 1 1
17 38450 1 1 80 GLN CD C -24.617 26.376 16.837 1.00 . A A . 80 GLN CD 1 1
17 38451 1 1 80 GLN CG C -23.534 25.346 16.572 1.00 . A A . 80 GLN CG 1 1
17 38452 1 1 80 GLN H H -22.875 23.574 20.120 1.00 . A A . 80 GLN H 1 1
17 38453 1 1 80 GLN HA H -25.026 24.687 18.811 1.00 . A A . 80 GLN HA 1 1
17 38454 1 1 80 GLN HB2 H -22.622 25.267 18.488 1.00 . A A . 80 GLN HB2 1 1
17 38455 1 1 80 GLN HB3 H -22.428 23.806 17.533 1.00 . A A . 80 GLN HB3 1 1
17 38456 1 1 80 GLN HE21 H -26.022 25.052 16.356 1.00 . A A . 80 GLN HE21 1 1
17 38457 1 1 80 GLN HE22 H -26.588 26.620 16.835 1.00 . A A . 80 GLN HE22 1 1
17 38458 1 1 80 GLN HG2 H -22.666 25.852 16.176 1.00 . A A . 80 GLN HG2 1 1
17 38459 1 1 80 GLN HG3 H -23.901 24.641 15.841 1.00 . A A . 80 GLN HG3 1 1
17 38460 1 1 80 GLN N N -23.804 23.400 19.862 1.00 . A A . 80 GLN N 1 1
17 38461 1 1 80 GLN NE2 N -25.867 25.980 16.655 1.00 . A A . 80 GLN NE2 1 1
17 38462 1 1 80 GLN O O -26.036 23.039 17.188 1.00 . A A . 80 GLN O 1 1
17 38463 1 1 80 GLN OE1 O -24.329 27.521 17.185 1.00 . A A . 80 GLN OE1 1 1
17 38464 1 1 81 LEU C C -25.379 19.468 18.088 1.00 . A A . 81 LEU C 1 1
17 38465 1 1 81 LEU CA C -24.923 20.484 17.039 1.00 . A A . 81 LEU CA 1 1
17 38466 1 1 81 LEU CB C -23.899 19.849 16.082 1.00 . A A . 81 LEU CB 1 1
17 38467 1 1 81 LEU CD1 C -25.615 19.188 14.348 1.00 . A A . 81 LEU CD1 1 1
17 38468 1 1 81 LEU CD2 C -23.332 18.148 14.306 1.00 . A A . 81 LEU CD2 1 1
17 38469 1 1 81 LEU CG C -24.438 18.709 15.198 1.00 . A A . 81 LEU CG 1 1
17 38470 1 1 81 LEU H H -23.469 21.559 18.144 1.00 . A A . 81 LEU H 1 1
17 38471 1 1 81 LEU HA H -25.784 20.812 16.469 1.00 . A A . 81 LEU HA 1 1
17 38472 1 1 81 LEU HB2 H -23.514 20.627 15.436 1.00 . A A . 81 LEU HB2 1 1
17 38473 1 1 81 LEU HB3 H -23.081 19.460 16.671 1.00 . A A . 81 LEU HB3 1 1
17 38474 1 1 81 LEU HD11 H -25.970 18.374 13.733 1.00 . A A . 81 LEU HD11 1 1
17 38475 1 1 81 LEU HD12 H -25.298 20.004 13.716 1.00 . A A . 81 LEU HD12 1 1
17 38476 1 1 81 LEU HD13 H -26.414 19.523 14.994 1.00 . A A . 81 LEU HD13 1 1
17 38477 1 1 81 LEU HD21 H -22.955 18.929 13.662 1.00 . A A . 81 LEU HD21 1 1
17 38478 1 1 81 LEU HD22 H -23.729 17.344 13.703 1.00 . A A . 81 LEU HD22 1 1
17 38479 1 1 81 LEU HD23 H -22.529 17.772 14.922 1.00 . A A . 81 LEU HD23 1 1
17 38480 1 1 81 LEU HG H -24.793 17.909 15.832 1.00 . A A . 81 LEU HG 1 1
17 38481 1 1 81 LEU N N -24.341 21.650 17.711 1.00 . A A . 81 LEU N 1 1
17 38482 1 1 81 LEU O O -24.748 19.339 19.140 1.00 . A A . 81 LEU O 1 1
17 38483 1 1 82 SER C C -26.016 16.759 19.199 1.00 . A A . 82 SER C 1 1
17 38484 1 1 82 SER CA C -27.055 17.793 18.740 1.00 . A A . 82 SER CA 1 1
17 38485 1 1 82 SER CB C -28.255 17.085 18.091 1.00 . A A . 82 SER CB 1 1
17 38486 1 1 82 SER H H -26.916 18.900 16.936 1.00 . A A . 82 SER H 1 1
17 38487 1 1 82 SER HA H -27.401 18.343 19.603 1.00 . A A . 82 SER HA 1 1
17 38488 1 1 82 SER HB2 H -29.017 17.815 17.858 1.00 . A A . 82 SER HB2 1 1
17 38489 1 1 82 SER HB3 H -27.934 16.601 17.178 1.00 . A A . 82 SER HB3 1 1
17 38490 1 1 82 SER HG H -29.745 16.304 19.101 1.00 . A A . 82 SER HG 1 1
17 38491 1 1 82 SER N N -26.476 18.762 17.804 1.00 . A A . 82 SER N 1 1
17 38492 1 1 82 SER O O -25.193 16.305 18.399 1.00 . A A . 82 SER O 1 1
17 38493 1 1 82 SER OG O -28.813 16.105 18.953 1.00 . A A . 82 SER OG 1 1
17 38494 1 1 83 PRO C C -24.915 14.152 20.288 1.00 . A A . 83 PRO C 1 1
17 38495 1 1 83 PRO CA C -25.090 15.435 21.100 1.00 . A A . 83 PRO CA 1 1
17 38496 1 1 83 PRO CB C -25.696 15.125 22.475 1.00 . A A . 83 PRO CB 1 1
17 38497 1 1 83 PRO CD C -27.057 16.828 21.494 1.00 . A A . 83 PRO CD 1 1
17 38498 1 1 83 PRO CG C -26.508 16.330 22.805 1.00 . A A . 83 PRO CG 1 1
17 38499 1 1 83 PRO HA H -24.125 15.903 21.229 1.00 . A A . 83 PRO HA 1 1
17 38500 1 1 83 PRO HB2 H -26.310 14.235 22.416 1.00 . A A . 83 PRO HB2 1 1
17 38501 1 1 83 PRO HB3 H -24.905 14.973 23.195 1.00 . A A . 83 PRO HB3 1 1
17 38502 1 1 83 PRO HD2 H -28.026 16.388 21.296 1.00 . A A . 83 PRO HD2 1 1
17 38503 1 1 83 PRO HD3 H -27.130 17.907 21.500 1.00 . A A . 83 PRO HD3 1 1
17 38504 1 1 83 PRO HG2 H -27.313 16.062 23.474 1.00 . A A . 83 PRO HG2 1 1
17 38505 1 1 83 PRO HG3 H -25.879 17.084 23.258 1.00 . A A . 83 PRO HG3 1 1
17 38506 1 1 83 PRO N N -26.057 16.372 20.499 1.00 . A A . 83 PRO N 1 1
17 38507 1 1 83 PRO O O -23.804 13.817 19.876 1.00 . A A . 83 PRO O 1 1
17 38508 1 1 84 VAL C C -25.446 12.359 17.921 1.00 . A A . 84 VAL C 1 1
17 38509 1 1 84 VAL CA C -25.972 12.169 19.344 1.00 . A A . 84 VAL CA 1 1
17 38510 1 1 84 VAL CB C -27.368 11.488 19.296 1.00 . A A . 84 VAL CB 1 1
17 38511 1 1 84 VAL CG1 C -27.300 10.141 18.569 1.00 . A A . 84 VAL CG1 1 1
17 38512 1 1 84 VAL CG2 C -27.930 11.316 20.709 1.00 . A A . 84 VAL CG2 1 1
17 38513 1 1 84 VAL H H -26.883 13.796 20.354 1.00 . A A . 84 VAL H 1 1
17 38514 1 1 84 VAL HA H -25.294 11.517 19.880 1.00 . A A . 84 VAL HA 1 1
17 38515 1 1 84 VAL HB H -28.039 12.133 18.744 1.00 . A A . 84 VAL HB 1 1
17 38516 1 1 84 VAL HG11 H -26.941 10.291 17.560 1.00 . A A . 84 VAL HG11 1 1
17 38517 1 1 84 VAL HG12 H -28.286 9.698 18.533 1.00 . A A . 84 VAL HG12 1 1
17 38518 1 1 84 VAL HG13 H -26.629 9.478 19.095 1.00 . A A . 84 VAL HG13 1 1
17 38519 1 1 84 VAL HG21 H -28.018 12.284 21.183 1.00 . A A . 84 VAL HG21 1 1
17 38520 1 1 84 VAL HG22 H -27.267 10.691 21.290 1.00 . A A . 84 VAL HG22 1 1
17 38521 1 1 84 VAL HG23 H -28.906 10.855 20.656 1.00 . A A . 84 VAL HG23 1 1
17 38522 1 1 84 VAL N N -26.018 13.446 20.053 1.00 . A A . 84 VAL N 1 1
17 38523 1 1 84 VAL O O -24.529 11.656 17.487 1.00 . A A . 84 VAL O 1 1
17 38524 1 1 85 GLU C C -24.174 13.893 15.665 1.00 . A A . 85 GLU C 1 1
17 38525 1 1 85 GLU CA C -25.668 13.588 15.819 1.00 . A A . 85 GLU CA 1 1
17 38526 1 1 85 GLU CB C -26.496 14.757 15.259 1.00 . A A . 85 GLU CB 1 1
17 38527 1 1 85 GLU CD C -28.594 13.328 15.013 1.00 . A A . 85 GLU CD 1 1
17 38528 1 1 85 GLU CG C -27.999 14.638 15.509 1.00 . A A . 85 GLU CG 1 1
17 38529 1 1 85 GLU H H -26.689 13.901 17.648 1.00 . A A . 85 GLU H 1 1
17 38530 1 1 85 GLU HA H -25.901 12.693 15.257 1.00 . A A . 85 GLU HA 1 1
17 38531 1 1 85 GLU HB2 H -26.151 15.675 15.712 1.00 . A A . 85 GLU HB2 1 1
17 38532 1 1 85 GLU HB3 H -26.338 14.815 14.191 1.00 . A A . 85 GLU HB3 1 1
17 38533 1 1 85 GLU HG2 H -28.179 14.719 16.573 1.00 . A A . 85 GLU HG2 1 1
17 38534 1 1 85 GLU HG3 H -28.496 15.456 15.005 1.00 . A A . 85 GLU HG3 1 1
17 38535 1 1 85 GLU N N -26.014 13.337 17.217 1.00 . A A . 85 GLU N 1 1
17 38536 1 1 85 GLU O O -23.496 13.314 14.818 1.00 . A A . 85 GLU O 1 1
17 38537 1 1 85 GLU OE1 O -28.702 13.148 13.781 1.00 . A A . 85 GLU OE1 1 1
17 38538 1 1 85 GLU OE2 O -28.988 12.492 15.854 1.00 . A A . 85 GLU OE2 1 1
17 38539 1 1 86 ARG C C -21.338 14.066 16.826 1.00 . A A . 86 ARG C 1 1
17 38540 1 1 86 ARG CA C -22.261 15.214 16.421 1.00 . A A . 86 ARG CA 1 1
17 38541 1 1 86 ARG CB C -21.998 16.453 17.300 1.00 . A A . 86 ARG CB 1 1
17 38542 1 1 86 ARG CD C -22.026 17.485 19.612 1.00 . A A . 86 ARG CD 1 1
17 38543 1 1 86 ARG CG C -22.122 16.199 18.800 1.00 . A A . 86 ARG CG 1 1
17 38544 1 1 86 ARG CZ C -22.863 17.877 21.916 1.00 . A A . 86 ARG CZ 1 1
17 38545 1 1 86 ARG H H -24.242 15.191 17.192 1.00 . A A . 86 ARG H 1 1
17 38546 1 1 86 ARG HA H -22.056 15.469 15.390 1.00 . A A . 86 ARG HA 1 1
17 38547 1 1 86 ARG HB2 H -20.999 16.812 17.100 1.00 . A A . 86 ARG HB2 1 1
17 38548 1 1 86 ARG HB3 H -22.704 17.225 17.029 1.00 . A A . 86 ARG HB3 1 1
17 38549 1 1 86 ARG HD2 H -21.090 17.976 19.381 1.00 . A A . 86 ARG HD2 1 1
17 38550 1 1 86 ARG HD3 H -22.849 18.131 19.339 1.00 . A A . 86 ARG HD3 1 1
17 38551 1 1 86 ARG HE H -21.494 16.507 21.399 1.00 . A A . 86 ARG HE 1 1
17 38552 1 1 86 ARG HG2 H -23.077 15.736 18.999 1.00 . A A . 86 ARG HG2 1 1
17 38553 1 1 86 ARG HG3 H -21.329 15.530 19.109 1.00 . A A . 86 ARG HG3 1 1
17 38554 1 1 86 ARG HH11 H -23.707 19.079 20.517 1.00 . A A . 86 ARG HH11 1 1
17 38555 1 1 86 ARG HH12 H -24.281 19.307 22.139 1.00 . A A . 86 ARG HH12 1 1
17 38556 1 1 86 ARG HH21 H -22.244 16.821 23.531 1.00 . A A . 86 ARG HH21 1 1
17 38557 1 1 86 ARG HH22 H -23.428 18.050 23.854 1.00 . A A . 86 ARG HH22 1 1
17 38558 1 1 86 ARG N N -23.665 14.799 16.501 1.00 . A A . 86 ARG N 1 1
17 38559 1 1 86 ARG NE N -22.080 17.221 21.054 1.00 . A A . 86 ARG NE 1 1
17 38560 1 1 86 ARG NH1 N -23.677 18.833 21.492 1.00 . A A . 86 ARG NH1 1 1
17 38561 1 1 86 ARG NH2 N -22.843 17.558 23.202 1.00 . A A . 86 ARG NH2 1 1
17 38562 1 1 86 ARG O O -20.309 13.831 16.188 1.00 . A A . 86 ARG O 1 1
17 38563 1 1 87 ALA C C -20.724 11.199 17.262 1.00 . A A . 87 ALA C 1 1
17 38564 1 1 87 ALA CA C -20.943 12.217 18.373 1.00 . A A . 87 ALA CA 1 1
17 38565 1 1 87 ALA CB C -21.632 11.564 19.569 1.00 . A A . 87 ALA CB 1 1
17 38566 1 1 87 ALA H H -22.573 13.569 18.326 1.00 . A A . 87 ALA H 1 1
17 38567 1 1 87 ALA HA H -19.983 12.597 18.699 1.00 . A A . 87 ALA HA 1 1
17 38568 1 1 87 ALA HB1 H -21.003 10.777 19.962 1.00 . A A . 87 ALA HB1 1 1
17 38569 1 1 87 ALA HB2 H -22.577 11.145 19.257 1.00 . A A . 87 ALA HB2 1 1
17 38570 1 1 87 ALA HB3 H -21.803 12.305 20.337 1.00 . A A . 87 ALA HB3 1 1
17 38571 1 1 87 ALA N N -21.729 13.343 17.877 1.00 . A A . 87 ALA N 1 1
17 38572 1 1 87 ALA O O -19.596 10.779 17.001 1.00 . A A . 87 ALA O 1 1
17 38573 1 1 88 VAL C C -20.982 10.440 14.313 1.00 . A A . 88 VAL C 1 1
17 38574 1 1 88 VAL CA C -21.748 9.865 15.505 1.00 . A A . 88 VAL CA 1 1
17 38575 1 1 88 VAL CB C -23.166 9.423 15.052 1.00 . A A . 88 VAL CB 1 1
17 38576 1 1 88 VAL CG1 C -23.088 8.443 13.879 1.00 . A A . 88 VAL CG1 1 1
17 38577 1 1 88 VAL CG2 C -23.934 8.806 16.223 1.00 . A A . 88 VAL CG2 1 1
17 38578 1 1 88 VAL H H -22.684 11.205 16.851 1.00 . A A . 88 VAL H 1 1
17 38579 1 1 88 VAL HA H -21.219 8.990 15.866 1.00 . A A . 88 VAL HA 1 1
17 38580 1 1 88 VAL HB H -23.706 10.300 14.721 1.00 . A A . 88 VAL HB 1 1
17 38581 1 1 88 VAL HG11 H -22.594 8.920 13.044 1.00 . A A . 88 VAL HG11 1 1
17 38582 1 1 88 VAL HG12 H -24.085 8.148 13.583 1.00 . A A . 88 VAL HG12 1 1
17 38583 1 1 88 VAL HG13 H -22.528 7.568 14.175 1.00 . A A . 88 VAL HG13 1 1
17 38584 1 1 88 VAL HG21 H -23.398 7.944 16.594 1.00 . A A . 88 VAL HG21 1 1
17 38585 1 1 88 VAL HG22 H -24.916 8.501 15.892 1.00 . A A . 88 VAL HG22 1 1
17 38586 1 1 88 VAL HG23 H -24.033 9.537 17.013 1.00 . A A . 88 VAL HG23 1 1
17 38587 1 1 88 VAL N N -21.811 10.825 16.597 1.00 . A A . 88 VAL N 1 1
17 38588 1 1 88 VAL O O -20.116 9.772 13.755 1.00 . A A . 88 VAL O 1 1
17 38589 1 1 89 LEU C C -19.164 12.300 12.837 1.00 . A A . 89 LEU C 1 1
17 38590 1 1 89 LEU CA C -20.694 12.306 12.750 1.00 . A A . 89 LEU CA 1 1
17 38591 1 1 89 LEU CB C -21.210 13.760 12.598 1.00 . A A . 89 LEU CB 1 1
17 38592 1 1 89 LEU CD1 C -21.720 15.806 11.198 1.00 . A A . 89 LEU CD1 1 1
17 38593 1 1 89 LEU CD2 C -19.681 14.459 10.666 1.00 . A A . 89 LEU CD2 1 1
17 38594 1 1 89 LEU CG C -21.119 14.400 11.186 1.00 . A A . 89 LEU CG 1 1
17 38595 1 1 89 LEU H H -21.916 12.208 14.489 1.00 . A A . 89 LEU H 1 1
17 38596 1 1 89 LEU HA H -21.002 11.730 11.889 1.00 . A A . 89 LEU HA 1 1
17 38597 1 1 89 LEU HB2 H -22.246 13.775 12.900 1.00 . A A . 89 LEU HB2 1 1
17 38598 1 1 89 LEU HB3 H -20.653 14.385 13.284 1.00 . A A . 89 LEU HB3 1 1
17 38599 1 1 89 LEU HD11 H -21.672 16.227 10.203 1.00 . A A . 89 LEU HD11 1 1
17 38600 1 1 89 LEU HD12 H -21.161 16.433 11.879 1.00 . A A . 89 LEU HD12 1 1
17 38601 1 1 89 LEU HD13 H -22.751 15.756 11.517 1.00 . A A . 89 LEU HD13 1 1
17 38602 1 1 89 LEU HD21 H -19.277 13.458 10.606 1.00 . A A . 89 LEU HD21 1 1
17 38603 1 1 89 LEU HD22 H -19.075 15.054 11.337 1.00 . A A . 89 LEU HD22 1 1
17 38604 1 1 89 LEU HD23 H -19.670 14.909 9.680 1.00 . A A . 89 LEU HD23 1 1
17 38605 1 1 89 LEU HG H -21.699 13.804 10.495 1.00 . A A . 89 LEU HG 1 1
17 38606 1 1 89 LEU N N -21.282 11.691 13.947 1.00 . A A . 89 LEU N 1 1
17 38607 1 1 89 LEU O O -18.487 11.791 11.940 1.00 . A A . 89 LEU O 1 1
17 38608 1 1 90 LEU C C -16.472 11.631 14.129 1.00 . A A . 90 LEU C 1 1
17 38609 1 1 90 LEU CA C -17.184 12.977 14.080 1.00 . A A . 90 LEU CA 1 1
17 38610 1 1 90 LEU CB C -16.842 13.822 15.324 1.00 . A A . 90 LEU CB 1 1
17 38611 1 1 90 LEU CD1 C -16.019 15.858 14.065 1.00 . A A . 90 LEU CD1 1 1
17 38612 1 1 90 LEU CD2 C -18.404 15.763 14.836 1.00 . A A . 90 LEU CD2 1 1
17 38613 1 1 90 LEU CG C -16.967 15.353 15.151 1.00 . A A . 90 LEU CG 1 1
17 38614 1 1 90 LEU H H -19.214 13.043 14.704 1.00 . A A . 90 LEU H 1 1
17 38615 1 1 90 LEU HA H -16.846 13.509 13.200 1.00 . A A . 90 LEU HA 1 1
17 38616 1 1 90 LEU HB2 H -17.496 13.518 16.130 1.00 . A A . 90 LEU HB2 1 1
17 38617 1 1 90 LEU HB3 H -15.823 13.600 15.615 1.00 . A A . 90 LEU HB3 1 1
17 38618 1 1 90 LEU HD11 H -15.003 15.583 14.316 1.00 . A A . 90 LEU HD11 1 1
17 38619 1 1 90 LEU HD12 H -16.089 16.934 13.994 1.00 . A A . 90 LEU HD12 1 1
17 38620 1 1 90 LEU HD13 H -16.287 15.416 13.116 1.00 . A A . 90 LEU HD13 1 1
17 38621 1 1 90 LEU HD21 H -18.722 15.288 13.918 1.00 . A A . 90 LEU HD21 1 1
17 38622 1 1 90 LEU HD22 H -18.455 16.836 14.720 1.00 . A A . 90 LEU HD22 1 1
17 38623 1 1 90 LEU HD23 H -19.054 15.458 15.644 1.00 . A A . 90 LEU HD23 1 1
17 38624 1 1 90 LEU HG H -16.683 15.832 16.078 1.00 . A A . 90 LEU HG 1 1
17 38625 1 1 90 LEU N N -18.628 12.799 13.951 1.00 . A A . 90 LEU N 1 1
17 38626 1 1 90 LEU O O -15.486 11.411 13.417 1.00 . A A . 90 LEU O 1 1
17 38627 1 1 91 ILE C C -16.492 8.587 13.840 1.00 . A A . 91 ILE C 1 1
17 38628 1 1 91 ILE CA C -16.380 9.414 15.120 1.00 . A A . 91 ILE CA 1 1
17 38629 1 1 91 ILE CB C -17.018 8.642 16.303 1.00 . A A . 91 ILE CB 1 1
17 38630 1 1 91 ILE CD1 C -15.484 9.927 17.912 1.00 . A A . 91 ILE CD1 1 1
17 38631 1 1 91 ILE CG1 C -16.892 9.457 17.605 1.00 . A A . 91 ILE CG1 1 1
17 38632 1 1 91 ILE CG2 C -16.383 7.261 16.461 1.00 . A A . 91 ILE CG2 1 1
17 38633 1 1 91 ILE H H -17.809 10.941 15.446 1.00 . A A . 91 ILE H 1 1
17 38634 1 1 91 ILE HA H -15.332 9.567 15.343 1.00 . A A . 91 ILE HA 1 1
17 38635 1 1 91 ILE HB H -18.067 8.501 16.081 1.00 . A A . 91 ILE HB 1 1
17 38636 1 1 91 ILE HD11 H -15.144 10.581 17.121 1.00 . A A . 91 ILE HD11 1 1
17 38637 1 1 91 ILE HD12 H -14.824 9.075 17.984 1.00 . A A . 91 ILE HD12 1 1
17 38638 1 1 91 ILE HD13 H -15.483 10.464 18.848 1.00 . A A . 91 ILE HD13 1 1
17 38639 1 1 91 ILE HG12 H -17.517 10.333 17.533 1.00 . A A . 91 ILE HG12 1 1
17 38640 1 1 91 ILE HG13 H -17.228 8.852 18.437 1.00 . A A . 91 ILE HG13 1 1
17 38641 1 1 91 ILE HG21 H -16.852 6.740 17.284 1.00 . A A . 91 ILE HG21 1 1
17 38642 1 1 91 ILE HG22 H -15.326 7.367 16.658 1.00 . A A . 91 ILE HG22 1 1
17 38643 1 1 91 ILE HG23 H -16.523 6.695 15.551 1.00 . A A . 91 ILE HG23 1 1
17 38644 1 1 91 ILE N N -16.992 10.724 14.948 1.00 . A A . 91 ILE N 1 1
17 38645 1 1 91 ILE O O -15.490 8.074 13.337 1.00 . A A . 91 ILE O 1 1
17 38646 1 1 92 ALA C C -17.102 8.198 10.937 1.00 . A A . 92 ALA C 1 1
17 38647 1 1 92 ALA CA C -17.958 7.705 12.096 1.00 . A A . 92 ALA CA 1 1
17 38648 1 1 92 ALA CB C -19.434 7.745 11.714 1.00 . A A . 92 ALA CB 1 1
17 38649 1 1 92 ALA H H -18.452 8.957 13.731 1.00 . A A . 92 ALA H 1 1
17 38650 1 1 92 ALA HA H -17.697 6.676 12.310 1.00 . A A . 92 ALA HA 1 1
17 38651 1 1 92 ALA HB1 H -19.602 7.110 10.856 1.00 . A A . 92 ALA HB1 1 1
17 38652 1 1 92 ALA HB2 H -19.717 8.758 11.471 1.00 . A A . 92 ALA HB2 1 1
17 38653 1 1 92 ALA HB3 H -20.031 7.394 12.543 1.00 . A A . 92 ALA HB3 1 1
17 38654 1 1 92 ALA N N -17.707 8.488 13.305 1.00 . A A . 92 ALA N 1 1
17 38655 1 1 92 ALA O O -16.497 7.396 10.224 1.00 . A A . 92 ALA O 1 1
17 38656 1 1 93 THR C C -14.752 9.813 9.889 1.00 . A A . 93 THR C 1 1
17 38657 1 1 93 THR CA C -16.245 10.098 9.684 1.00 . A A . 93 THR CA 1 1
17 38658 1 1 93 THR CB C -16.483 11.623 9.558 1.00 . A A . 93 THR CB 1 1
17 38659 1 1 93 THR CG2 C -15.638 12.228 8.438 1.00 . A A . 93 THR CG2 1 1
17 38660 1 1 93 THR H H -17.543 10.112 11.363 1.00 . A A . 93 THR H 1 1
17 38661 1 1 93 THR HA H -16.560 9.632 8.759 1.00 . A A . 93 THR HA 1 1
17 38662 1 1 93 THR HB H -16.210 12.094 10.493 1.00 . A A . 93 THR HB 1 1
17 38663 1 1 93 THR HG1 H -18.382 11.715 10.091 1.00 . A A . 93 THR HG1 1 1
17 38664 1 1 93 THR HG21 H -15.898 11.765 7.497 1.00 . A A . 93 THR HG21 1 1
17 38665 1 1 93 THR HG22 H -14.592 12.060 8.645 1.00 . A A . 93 THR HG22 1 1
17 38666 1 1 93 THR HG23 H -15.825 13.292 8.379 1.00 . A A . 93 THR HG23 1 1
17 38667 1 1 93 THR N N -17.039 9.517 10.760 1.00 . A A . 93 THR N 1 1
17 38668 1 1 93 THR O O -14.066 9.380 8.958 1.00 . A A . 93 THR O 1 1
17 38669 1 1 93 THR OG1 O -17.871 11.874 9.295 1.00 . A A . 93 THR OG1 1 1
17 38670 1 1 94 TYR C C -12.478 8.332 11.138 1.00 . A A . 94 TYR C 1 1
17 38671 1 1 94 TYR CA C -12.841 9.797 11.414 1.00 . A A . 94 TYR CA 1 1
17 38672 1 1 94 TYR CB C -12.535 10.167 12.877 1.00 . A A . 94 TYR CB 1 1
17 38673 1 1 94 TYR CD1 C -10.741 11.184 14.350 1.00 . A A . 94 TYR CD1 1 1
17 38674 1 1 94 TYR CD2 C -10.087 10.393 12.196 1.00 . A A . 94 TYR CD2 1 1
17 38675 1 1 94 TYR CE1 C -9.440 11.579 14.605 1.00 . A A . 94 TYR CE1 1 1
17 38676 1 1 94 TYR CE2 C -8.784 10.785 12.446 1.00 . A A . 94 TYR CE2 1 1
17 38677 1 1 94 TYR CG C -11.093 10.584 13.143 1.00 . A A . 94 TYR CG 1 1
17 38678 1 1 94 TYR CZ C -8.466 11.376 13.651 1.00 . A A . 94 TYR CZ 1 1
17 38679 1 1 94 TYR H H -14.844 10.376 11.823 1.00 . A A . 94 TYR H 1 1
17 38680 1 1 94 TYR HA H -12.255 10.430 10.760 1.00 . A A . 94 TYR HA 1 1
17 38681 1 1 94 TYR HB2 H -13.170 10.990 13.168 1.00 . A A . 94 TYR HB2 1 1
17 38682 1 1 94 TYR HB3 H -12.755 9.317 13.510 1.00 . A A . 94 TYR HB3 1 1
17 38683 1 1 94 TYR HD1 H -11.504 11.342 15.099 1.00 . A A . 94 TYR HD1 1 1
17 38684 1 1 94 TYR HD2 H -10.335 9.931 11.252 1.00 . A A . 94 TYR HD2 1 1
17 38685 1 1 94 TYR HE1 H -9.192 12.041 15.550 1.00 . A A . 94 TYR HE1 1 1
17 38686 1 1 94 TYR HE2 H -8.021 10.625 11.698 1.00 . A A . 94 TYR HE2 1 1
17 38687 1 1 94 TYR HH H -6.933 11.546 14.808 1.00 . A A . 94 TYR HH 1 1
17 38688 1 1 94 TYR N N -14.254 10.034 11.112 1.00 . A A . 94 TYR N 1 1
17 38689 1 1 94 TYR O O -11.425 8.036 10.566 1.00 . A A . 94 TYR O 1 1
17 38690 1 1 94 TYR OH O -7.168 11.768 13.901 1.00 . A A . 94 TYR OH 1 1
17 38691 1 1 95 GLU C C -13.168 5.749 9.757 1.00 . A A . 95 GLU C 1 1
17 38692 1 1 95 GLU CA C -13.190 5.999 11.259 1.00 . A A . 95 GLU CA 1 1
17 38693 1 1 95 GLU CB C -14.309 5.174 11.912 1.00 . A A . 95 GLU CB 1 1
17 38694 1 1 95 GLU CD C -12.937 4.408 13.892 1.00 . A A . 95 GLU CD 1 1
17 38695 1 1 95 GLU CG C -14.211 5.099 13.429 1.00 . A A . 95 GLU CG 1 1
17 38696 1 1 95 GLU H H -14.161 7.715 12.032 1.00 . A A . 95 GLU H 1 1
17 38697 1 1 95 GLU HA H -12.238 5.689 11.674 1.00 . A A . 95 GLU HA 1 1
17 38698 1 1 95 GLU HB2 H -15.262 5.614 11.657 1.00 . A A . 95 GLU HB2 1 1
17 38699 1 1 95 GLU HB3 H -14.273 4.167 11.520 1.00 . A A . 95 GLU HB3 1 1
17 38700 1 1 95 GLU HG2 H -14.233 6.102 13.825 1.00 . A A . 95 GLU HG2 1 1
17 38701 1 1 95 GLU HG3 H -15.063 4.547 13.806 1.00 . A A . 95 GLU HG3 1 1
17 38702 1 1 95 GLU N N -13.365 7.421 11.537 1.00 . A A . 95 GLU N 1 1
17 38703 1 1 95 GLU O O -12.228 5.148 9.235 1.00 . A A . 95 GLU O 1 1
17 38704 1 1 95 GLU OE1 O -11.948 5.105 14.204 1.00 . A A . 95 GLU OE1 1 1
17 38705 1 1 95 GLU OE2 O -12.914 3.163 13.926 1.00 . A A . 95 GLU OE2 1 1
17 38706 1 1 96 LEU C C -13.086 6.514 6.892 1.00 . A A . 96 LEU C 1 1
17 38707 1 1 96 LEU CA C -14.342 6.050 7.631 1.00 . A A . 96 LEU CA 1 1
17 38708 1 1 96 LEU CB C -15.576 6.812 7.118 1.00 . A A . 96 LEU CB 1 1
17 38709 1 1 96 LEU CD1 C -16.219 5.139 5.341 1.00 . A A . 96 LEU CD1 1 1
17 38710 1 1 96 LEU CD2 C -17.091 7.497 5.224 1.00 . A A . 96 LEU CD2 1 1
17 38711 1 1 96 LEU CG C -15.915 6.609 5.631 1.00 . A A . 96 LEU CG 1 1
17 38712 1 1 96 LEU H H -14.875 6.766 9.549 1.00 . A A . 96 LEU H 1 1
17 38713 1 1 96 LEU HA H -14.483 4.992 7.451 1.00 . A A . 96 LEU HA 1 1
17 38714 1 1 96 LEU HB2 H -16.431 6.503 7.706 1.00 . A A . 96 LEU HB2 1 1
17 38715 1 1 96 LEU HB3 H -15.414 7.867 7.285 1.00 . A A . 96 LEU HB3 1 1
17 38716 1 1 96 LEU HD11 H -15.363 4.536 5.604 1.00 . A A . 96 LEU HD11 1 1
17 38717 1 1 96 LEU HD12 H -16.434 5.016 4.290 1.00 . A A . 96 LEU HD12 1 1
17 38718 1 1 96 LEU HD13 H -17.074 4.824 5.922 1.00 . A A . 96 LEU HD13 1 1
17 38719 1 1 96 LEU HD21 H -17.318 7.339 4.181 1.00 . A A . 96 LEU HD21 1 1
17 38720 1 1 96 LEU HD22 H -16.832 8.534 5.380 1.00 . A A . 96 LEU HD22 1 1
17 38721 1 1 96 LEU HD23 H -17.956 7.249 5.823 1.00 . A A . 96 LEU HD23 1 1
17 38722 1 1 96 LEU HG H -15.058 6.895 5.034 1.00 . A A . 96 LEU HG 1 1
17 38723 1 1 96 LEU N N -14.195 6.244 9.071 1.00 . A A . 96 LEU N 1 1
17 38724 1 1 96 LEU O O -12.663 5.889 5.923 1.00 . A A . 96 LEU O 1 1
17 38725 1 1 97 THR C C -10.150 7.107 6.686 1.00 . A A . 97 THR C 1 1
17 38726 1 1 97 THR CA C -11.272 8.154 6.778 1.00 . A A . 97 THR CA 1 1
17 38727 1 1 97 THR CB C -10.773 9.387 7.573 1.00 . A A . 97 THR CB 1 1
17 38728 1 1 97 THR CG2 C -9.568 10.038 6.897 1.00 . A A . 97 THR CG2 1 1
17 38729 1 1 97 THR H H -12.846 8.014 8.191 1.00 . A A . 97 THR H 1 1
17 38730 1 1 97 THR HA H -11.531 8.478 5.777 1.00 . A A . 97 THR HA 1 1
17 38731 1 1 97 THR HB H -10.481 9.063 8.563 1.00 . A A . 97 THR HB 1 1
17 38732 1 1 97 THR HG1 H -12.682 9.908 7.631 1.00 . A A . 97 THR HG1 1 1
17 38733 1 1 97 THR HG21 H -8.755 9.329 6.847 1.00 . A A . 97 THR HG21 1 1
17 38734 1 1 97 THR HG22 H -9.257 10.901 7.468 1.00 . A A . 97 THR HG22 1 1
17 38735 1 1 97 THR HG23 H -9.836 10.346 5.897 1.00 . A A . 97 THR HG23 1 1
17 38736 1 1 97 THR N N -12.476 7.588 7.388 1.00 . A A . 97 THR N 1 1
17 38737 1 1 97 THR O O -9.347 7.120 5.752 1.00 . A A . 97 THR O 1 1
17 38738 1 1 97 THR OG1 O -11.830 10.351 7.694 1.00 . A A . 97 THR OG1 1 1
17 38739 1 1 98 HIS C C -9.737 3.752 7.491 1.00 . A A . 98 HIS C 1 1
17 38740 1 1 98 HIS CA C -9.095 5.126 7.654 1.00 . A A . 98 HIS CA 1 1
17 38741 1 1 98 HIS CB C -8.243 5.171 8.937 1.00 . A A . 98 HIS CB 1 1
17 38742 1 1 98 HIS CD2 C -9.624 5.701 11.077 1.00 . A A . 98 HIS CD2 1 1
17 38743 1 1 98 HIS CE1 C -9.800 3.664 11.866 1.00 . A A . 98 HIS CE1 1 1
17 38744 1 1 98 HIS CG C -8.992 4.876 10.208 1.00 . A A . 98 HIS CG 1 1
17 38745 1 1 98 HIS H H -10.785 6.206 8.362 1.00 . A A . 98 HIS H 1 1
17 38746 1 1 98 HIS HA H -8.444 5.294 6.806 1.00 . A A . 98 HIS HA 1 1
17 38747 1 1 98 HIS HB2 H -7.445 4.447 8.853 1.00 . A A . 98 HIS HB2 1 1
17 38748 1 1 98 HIS HB3 H -7.808 6.156 9.031 1.00 . A A . 98 HIS HB3 1 1
17 38749 1 1 98 HIS HD1 H -8.772 2.779 10.332 1.00 . A A . 98 HIS HD1 1 1
17 38750 1 1 98 HIS HD2 H -9.720 6.774 10.987 1.00 . A A . 98 HIS HD2 1 1
17 38751 1 1 98 HIS HE1 H -10.050 2.824 12.499 1.00 . A A . 98 HIS HE1 1 1
17 38752 1 1 98 HIS HE2 H -10.618 5.248 12.876 1.00 . A A . 98 HIS HE2 1 1
17 38753 1 1 98 HIS N N -10.110 6.184 7.650 1.00 . A A . 98 HIS N 1 1
17 38754 1 1 98 HIS ND1 N -9.123 3.605 10.734 1.00 . A A . 98 HIS ND1 1 1
17 38755 1 1 98 HIS NE2 N -10.113 4.922 12.095 1.00 . A A . 98 HIS NE2 1 1
17 38756 1 1 98 HIS O O -9.080 2.726 7.668 1.00 . A A . 98 HIS O 1 1
17 38757 1 1 99 GLN C C -12.671 2.589 5.726 1.00 . A A . 99 GLN C 1 1
17 38758 1 1 99 GLN CA C -11.765 2.495 6.957 1.00 . A A . 99 GLN CA 1 1
17 38759 1 1 99 GLN CB C -12.604 2.171 8.210 1.00 . A A . 99 GLN CB 1 1
17 38760 1 1 99 GLN CD C -12.502 1.217 10.572 1.00 . A A . 99 GLN CD 1 1
17 38761 1 1 99 GLN CG C -11.786 2.015 9.493 1.00 . A A . 99 GLN CG 1 1
17 38762 1 1 99 GLN H H -11.481 4.595 6.997 1.00 . A A . 99 GLN H 1 1
17 38763 1 1 99 GLN HA H -11.051 1.698 6.797 1.00 . A A . 99 GLN HA 1 1
17 38764 1 1 99 GLN HB2 H -13.319 2.967 8.363 1.00 . A A . 99 GLN HB2 1 1
17 38765 1 1 99 GLN HB3 H -13.142 1.251 8.038 1.00 . A A . 99 GLN HB3 1 1
17 38766 1 1 99 GLN HE21 H -13.395 2.851 11.230 1.00 . A A . 99 GLN HE21 1 1
17 38767 1 1 99 GLN HE22 H -13.759 1.408 12.091 1.00 . A A . 99 GLN HE22 1 1
17 38768 1 1 99 GLN HG2 H -10.860 1.516 9.257 1.00 . A A . 99 GLN HG2 1 1
17 38769 1 1 99 GLN HG3 H -11.568 3.000 9.882 1.00 . A A . 99 GLN HG3 1 1
17 38770 1 1 99 GLN N N -11.020 3.741 7.140 1.00 . A A . 99 GLN N 1 1
17 38771 1 1 99 GLN NE2 N -13.302 1.892 11.375 1.00 . A A . 99 GLN NE2 1 1
17 38772 1 1 99 GLN O O -13.741 1.986 5.689 1.00 . A A . 99 GLN O 1 1
17 38773 1 1 99 GLN OE1 O -12.346 -0.001 10.672 1.00 . A A . 99 GLN OE1 1 1
17 38774 1 1 100 ILE C C -13.537 2.275 2.874 1.00 . A A . 100 ILE C 1 1
17 38775 1 1 100 ILE CA C -12.990 3.570 3.492 1.00 . A A . 100 ILE CA 1 1
17 38776 1 1 100 ILE CB C -12.174 4.351 2.409 1.00 . A A . 100 ILE CB 1 1
17 38777 1 1 100 ILE CD1 C -9.847 3.307 2.855 1.00 . A A . 100 ILE CD1 1 1
17 38778 1 1 100 ILE CG1 C -10.979 3.530 1.867 1.00 . A A . 100 ILE CG1 1 1
17 38779 1 1 100 ILE CG2 C -11.687 5.694 2.956 1.00 . A A . 100 ILE CG2 1 1
17 38780 1 1 100 ILE H H -11.316 3.708 4.780 1.00 . A A . 100 ILE H 1 1
17 38781 1 1 100 ILE HA H -13.832 4.187 3.777 1.00 . A A . 100 ILE HA 1 1
17 38782 1 1 100 ILE HB H -12.845 4.564 1.587 1.00 . A A . 100 ILE HB 1 1
17 38783 1 1 100 ILE HD11 H -9.488 4.260 3.215 1.00 . A A . 100 ILE HD11 1 1
17 38784 1 1 100 ILE HD12 H -9.042 2.785 2.361 1.00 . A A . 100 ILE HD12 1 1
17 38785 1 1 100 ILE HD13 H -10.200 2.716 3.685 1.00 . A A . 100 ILE HD13 1 1
17 38786 1 1 100 ILE HG12 H -11.333 2.558 1.560 1.00 . A A . 100 ILE HG12 1 1
17 38787 1 1 100 ILE HG13 H -10.568 4.039 1.005 1.00 . A A . 100 ILE HG13 1 1
17 38788 1 1 100 ILE HG21 H -11.142 6.221 2.184 1.00 . A A . 100 ILE HG21 1 1
17 38789 1 1 100 ILE HG22 H -11.037 5.526 3.803 1.00 . A A . 100 ILE HG22 1 1
17 38790 1 1 100 ILE HG23 H -12.535 6.287 3.266 1.00 . A A . 100 ILE HG23 1 1
17 38791 1 1 100 ILE N N -12.206 3.319 4.708 1.00 . A A . 100 ILE N 1 1
17 38792 1 1 100 ILE O O -14.684 2.229 2.426 1.00 . A A . 100 ILE O 1 1
17 38793 1 1 101 GLU C C -13.257 -1.132 3.326 1.00 . A A . 101 GLU C 1 1
17 38794 1 1 101 GLU CA C -13.102 -0.051 2.254 1.00 . A A . 101 GLU CA 1 1
17 38795 1 1 101 GLU CB C -12.089 -0.466 1.178 1.00 . A A . 101 GLU CB 1 1
17 38796 1 1 101 GLU CD C -11.245 -0.027 -1.189 1.00 . A A . 101 GLU CD 1 1
17 38797 1 1 101 GLU CG C -12.071 0.485 -0.018 1.00 . A A . 101 GLU CG 1 1
17 38798 1 1 101 GLU H H -11.821 1.320 3.242 1.00 . A A . 101 GLU H 1 1
17 38799 1 1 101 GLU HA H -14.066 0.088 1.783 1.00 . A A . 101 GLU HA 1 1
17 38800 1 1 101 GLU HB2 H -11.098 -0.481 1.619 1.00 . A A . 101 GLU HB2 1 1
17 38801 1 1 101 GLU HB3 H -12.336 -1.457 0.824 1.00 . A A . 101 GLU HB3 1 1
17 38802 1 1 101 GLU HG2 H -13.086 0.633 -0.355 1.00 . A A . 101 GLU HG2 1 1
17 38803 1 1 101 GLU HG3 H -11.664 1.436 0.302 1.00 . A A . 101 GLU HG3 1 1
17 38804 1 1 101 GLU N N -12.712 1.229 2.849 1.00 . A A . 101 GLU N 1 1
17 38805 1 1 101 GLU O O -13.305 -2.329 3.025 1.00 . A A . 101 GLU O 1 1
17 38806 1 1 101 GLU OE1 O -11.826 -0.664 -2.098 1.00 . A A . 101 GLU OE1 1 1
17 38807 1 1 101 GLU OE2 O -10.021 0.235 -1.225 1.00 . A A . 101 GLU OE2 1 1
17 38808 1 1 102 THR C C -15.051 -1.862 5.867 1.00 . A A . 102 THR C 1 1
17 38809 1 1 102 THR CA C -13.552 -1.589 5.707 1.00 . A A . 102 THR CA 1 1
17 38810 1 1 102 THR CB C -12.977 -0.952 6.993 1.00 . A A . 102 THR CB 1 1
17 38811 1 1 102 THR CG2 C -13.307 -1.751 8.250 1.00 . A A . 102 THR CG2 1 1
17 38812 1 1 102 THR H H -13.284 0.266 4.747 1.00 . A A . 102 THR H 1 1
17 38813 1 1 102 THR HA H -13.031 -2.519 5.515 1.00 . A A . 102 THR HA 1 1
17 38814 1 1 102 THR HB H -13.403 0.037 7.097 1.00 . A A . 102 THR HB 1 1
17 38815 1 1 102 THR HG1 H -11.267 -1.190 6.025 1.00 . A A . 102 THR HG1 1 1
17 38816 1 1 102 THR HG21 H -14.378 -1.865 8.337 1.00 . A A . 102 THR HG21 1 1
17 38817 1 1 102 THR HG22 H -12.933 -1.227 9.120 1.00 . A A . 102 THR HG22 1 1
17 38818 1 1 102 THR HG23 H -12.845 -2.727 8.192 1.00 . A A . 102 THR HG23 1 1
17 38819 1 1 102 THR N N -13.337 -0.697 4.577 1.00 . A A . 102 THR N 1 1
17 38820 1 1 102 THR O O -15.865 -0.962 5.650 1.00 . A A . 102 THR O 1 1
17 38821 1 1 102 THR OG1 O -11.553 -0.818 6.869 1.00 . A A . 102 THR OG1 1 1
17 38822 1 1 103 PRO C C -17.621 -2.488 7.271 1.00 . A A . 103 PRO C 1 1
17 38823 1 1 103 PRO CA C -16.857 -3.466 6.376 1.00 . A A . 103 PRO CA 1 1
17 38824 1 1 103 PRO CB C -16.817 -4.876 7.001 1.00 . A A . 103 PRO CB 1 1
17 38825 1 1 103 PRO CD C -14.571 -4.255 6.504 1.00 . A A . 103 PRO CD 1 1
17 38826 1 1 103 PRO CG C -15.409 -5.057 7.460 1.00 . A A . 103 PRO CG 1 1
17 38827 1 1 103 PRO HA H -17.346 -3.515 5.414 1.00 . A A . 103 PRO HA 1 1
17 38828 1 1 103 PRO HB2 H -17.513 -4.931 7.828 1.00 . A A . 103 PRO HB2 1 1
17 38829 1 1 103 PRO HB3 H -17.085 -5.611 6.255 1.00 . A A . 103 PRO HB3 1 1
17 38830 1 1 103 PRO HD2 H -13.647 -3.945 6.974 1.00 . A A . 103 PRO HD2 1 1
17 38831 1 1 103 PRO HD3 H -14.371 -4.818 5.604 1.00 . A A . 103 PRO HD3 1 1
17 38832 1 1 103 PRO HG2 H -15.305 -4.678 8.468 1.00 . A A . 103 PRO HG2 1 1
17 38833 1 1 103 PRO HG3 H -15.137 -6.103 7.419 1.00 . A A . 103 PRO HG3 1 1
17 38834 1 1 103 PRO N N -15.446 -3.104 6.223 1.00 . A A . 103 PRO N 1 1
17 38835 1 1 103 PRO O O -17.381 -2.397 8.484 1.00 . A A . 103 PRO O 1 1
17 38836 1 1 104 TYR C C -20.067 -1.528 8.578 1.00 . A A . 104 TYR C 1 1
17 38837 1 1 104 TYR CA C -19.421 -0.836 7.377 1.00 . A A . 104 TYR CA 1 1
17 38838 1 1 104 TYR CB C -20.513 -0.301 6.438 1.00 . A A . 104 TYR CB 1 1
17 38839 1 1 104 TYR CD1 C -21.102 -2.130 4.798 1.00 . A A . 104 TYR CD1 1 1
17 38840 1 1 104 TYR CD2 C -22.614 -1.701 6.589 1.00 . A A . 104 TYR CD2 1 1
17 38841 1 1 104 TYR CE1 C -21.919 -3.143 4.348 1.00 . A A . 104 TYR CE1 1 1
17 38842 1 1 104 TYR CE2 C -23.438 -2.710 6.140 1.00 . A A . 104 TYR CE2 1 1
17 38843 1 1 104 TYR CG C -21.432 -1.391 5.926 1.00 . A A . 104 TYR CG 1 1
17 38844 1 1 104 TYR CZ C -23.084 -3.430 5.023 1.00 . A A . 104 TYR CZ 1 1
17 38845 1 1 104 TYR H H -18.638 -1.834 5.688 1.00 . A A . 104 TYR H 1 1
17 38846 1 1 104 TYR HA H -18.819 -0.009 7.728 1.00 . A A . 104 TYR HA 1 1
17 38847 1 1 104 TYR HB2 H -21.113 0.427 6.968 1.00 . A A . 104 TYR HB2 1 1
17 38848 1 1 104 TYR HB3 H -20.047 0.175 5.587 1.00 . A A . 104 TYR HB3 1 1
17 38849 1 1 104 TYR HD1 H -20.187 -1.903 4.269 1.00 . A A . 104 TYR HD1 1 1
17 38850 1 1 104 TYR HD2 H -22.888 -1.134 7.466 1.00 . A A . 104 TYR HD2 1 1
17 38851 1 1 104 TYR HE1 H -21.644 -3.707 3.470 1.00 . A A . 104 TYR HE1 1 1
17 38852 1 1 104 TYR HE2 H -24.353 -2.936 6.670 1.00 . A A . 104 TYR HE2 1 1
17 38853 1 1 104 TYR HH H -24.807 -4.169 4.624 1.00 . A A . 104 TYR HH 1 1
17 38854 1 1 104 TYR N N -18.549 -1.760 6.659 1.00 . A A . 104 TYR N 1 1
17 38855 1 1 104 TYR O O -20.515 -0.872 9.503 1.00 . A A . 104 TYR O 1 1
17 38856 1 1 104 TYR OH O -23.891 -4.448 4.585 1.00 . A A . 104 TYR OH 1 1
17 38857 1 1 105 ARG C C -19.987 -3.315 10.959 1.00 . A A . 105 ARG C 1 1
17 38858 1 1 105 ARG CA C -20.685 -3.642 9.639 1.00 . A A . 105 ARG CA 1 1
17 38859 1 1 105 ARG CB C -20.580 -5.147 9.339 1.00 . A A . 105 ARG CB 1 1
17 38860 1 1 105 ARG CD C -22.954 -5.431 8.526 1.00 . A A . 105 ARG CD 1 1
17 38861 1 1 105 ARG CG C -21.477 -5.619 8.196 1.00 . A A . 105 ARG CG 1 1
17 38862 1 1 105 ARG CZ C -25.098 -5.524 7.290 1.00 . A A . 105 ARG CZ 1 1
17 38863 1 1 105 ARG H H -19.731 -3.331 7.778 1.00 . A A . 105 ARG H 1 1
17 38864 1 1 105 ARG HA H -21.729 -3.372 9.723 1.00 . A A . 105 ARG HA 1 1
17 38865 1 1 105 ARG HB2 H -19.556 -5.378 9.080 1.00 . A A . 105 ARG HB2 1 1
17 38866 1 1 105 ARG HB3 H -20.847 -5.700 10.230 1.00 . A A . 105 ARG HB3 1 1
17 38867 1 1 105 ARG HD2 H -23.178 -5.970 9.436 1.00 . A A . 105 ARG HD2 1 1
17 38868 1 1 105 ARG HD3 H -23.145 -4.378 8.679 1.00 . A A . 105 ARG HD3 1 1
17 38869 1 1 105 ARG HE H -23.461 -6.598 6.849 1.00 . A A . 105 ARG HE 1 1
17 38870 1 1 105 ARG HG2 H -21.242 -5.050 7.307 1.00 . A A . 105 ARG HG2 1 1
17 38871 1 1 105 ARG HG3 H -21.287 -6.668 8.015 1.00 . A A . 105 ARG HG3 1 1
17 38872 1 1 105 ARG HH11 H -25.057 -4.174 8.795 1.00 . A A . 105 ARG HH11 1 1
17 38873 1 1 105 ARG HH12 H -26.554 -4.258 7.929 1.00 . A A . 105 ARG HH12 1 1
17 38874 1 1 105 ARG HH21 H -25.452 -6.750 5.714 1.00 . A A . 105 ARG HH21 1 1
17 38875 1 1 105 ARG HH22 H -26.800 -5.769 6.214 1.00 . A A . 105 ARG HH22 1 1
17 38876 1 1 105 ARG N N -20.110 -2.862 8.548 1.00 . A A . 105 ARG N 1 1
17 38877 1 1 105 ARG NE N -23.832 -5.923 7.461 1.00 . A A . 105 ARG NE 1 1
17 38878 1 1 105 ARG NH1 N -25.610 -4.582 8.073 1.00 . A A . 105 ARG NH1 1 1
17 38879 1 1 105 ARG NH2 N -25.840 -6.053 6.326 1.00 . A A . 105 ARG NH2 1 1
17 38880 1 1 105 ARG O O -20.642 -3.033 11.965 1.00 . A A . 105 ARG O 1 1
17 38881 1 1 106 VAL C C -17.948 -1.575 12.499 1.00 . A A . 106 VAL C 1 1
17 38882 1 1 106 VAL CA C -17.875 -3.055 12.139 1.00 . A A . 106 VAL CA 1 1
17 38883 1 1 106 VAL CB C -16.396 -3.497 11.976 1.00 . A A . 106 VAL CB 1 1
17 38884 1 1 106 VAL CG1 C -16.328 -4.974 11.599 1.00 . A A . 106 VAL CG1 1 1
17 38885 1 1 106 VAL CG2 C -15.654 -2.639 10.949 1.00 . A A . 106 VAL CG2 1 1
17 38886 1 1 106 VAL H H -18.191 -3.510 10.094 1.00 . A A . 106 VAL H 1 1
17 38887 1 1 106 VAL HA H -18.309 -3.627 12.951 1.00 . A A . 106 VAL HA 1 1
17 38888 1 1 106 VAL HB H -15.903 -3.378 12.934 1.00 . A A . 106 VAL HB 1 1
17 38889 1 1 106 VAL HG11 H -16.873 -5.139 10.679 1.00 . A A . 106 VAL HG11 1 1
17 38890 1 1 106 VAL HG12 H -16.765 -5.570 12.387 1.00 . A A . 106 VAL HG12 1 1
17 38891 1 1 106 VAL HG13 H -15.296 -5.266 11.461 1.00 . A A . 106 VAL HG13 1 1
17 38892 1 1 106 VAL HG21 H -16.129 -2.741 9.985 1.00 . A A . 106 VAL HG21 1 1
17 38893 1 1 106 VAL HG22 H -14.628 -2.967 10.877 1.00 . A A . 106 VAL HG22 1 1
17 38894 1 1 106 VAL HG23 H -15.679 -1.603 11.254 1.00 . A A . 106 VAL HG23 1 1
17 38895 1 1 106 VAL N N -18.657 -3.327 10.938 1.00 . A A . 106 VAL N 1 1
17 38896 1 1 106 VAL O O -18.000 -1.215 13.677 1.00 . A A . 106 VAL O 1 1
17 38897 1 1 107 ILE C C -19.436 1.046 12.383 1.00 . A A . 107 ILE C 1 1
17 38898 1 1 107 ILE CA C -18.102 0.722 11.699 1.00 . A A . 107 ILE CA 1 1
17 38899 1 1 107 ILE CB C -17.977 1.523 10.377 1.00 . A A . 107 ILE CB 1 1
17 38900 1 1 107 ILE CD1 C -16.357 2.064 8.464 1.00 . A A . 107 ILE CD1 1 1
17 38901 1 1 107 ILE CG1 C -16.611 1.252 9.719 1.00 . A A . 107 ILE CG1 1 1
17 38902 1 1 107 ILE CG2 C -18.171 3.021 10.632 1.00 . A A . 107 ILE CG2 1 1
17 38903 1 1 107 ILE H H -17.916 -1.067 10.554 1.00 . A A . 107 ILE H 1 1
17 38904 1 1 107 ILE HA H -17.296 1.023 12.357 1.00 . A A . 107 ILE HA 1 1
17 38905 1 1 107 ILE HB H -18.761 1.195 9.709 1.00 . A A . 107 ILE HB 1 1
17 38906 1 1 107 ILE HD11 H -16.353 3.116 8.710 1.00 . A A . 107 ILE HD11 1 1
17 38907 1 1 107 ILE HD12 H -17.135 1.866 7.742 1.00 . A A . 107 ILE HD12 1 1
17 38908 1 1 107 ILE HD13 H -15.400 1.789 8.045 1.00 . A A . 107 ILE HD13 1 1
17 38909 1 1 107 ILE HG12 H -15.824 1.484 10.423 1.00 . A A . 107 ILE HG12 1 1
17 38910 1 1 107 ILE HG13 H -16.547 0.206 9.454 1.00 . A A . 107 ILE HG13 1 1
17 38911 1 1 107 ILE HG21 H -19.152 3.193 11.052 1.00 . A A . 107 ILE HG21 1 1
17 38912 1 1 107 ILE HG22 H -18.082 3.562 9.700 1.00 . A A . 107 ILE HG22 1 1
17 38913 1 1 107 ILE HG23 H -17.418 3.372 11.324 1.00 . A A . 107 ILE HG23 1 1
17 38914 1 1 107 ILE N N -17.981 -0.720 11.477 1.00 . A A . 107 ILE N 1 1
17 38915 1 1 107 ILE O O -19.480 1.781 13.375 1.00 . A A . 107 ILE O 1 1
17 38916 1 1 108 ILE C C -21.861 0.054 13.847 1.00 . A A . 108 ILE C 1 1
17 38917 1 1 108 ILE CA C -21.844 0.637 12.440 1.00 . A A . 108 ILE CA 1 1
17 38918 1 1 108 ILE CB C -22.950 -0.040 11.582 1.00 . A A . 108 ILE CB 1 1
17 38919 1 1 108 ILE CD1 C -24.106 0.026 9.296 1.00 . A A . 108 ILE CD1 1 1
17 38920 1 1 108 ILE CG1 C -23.048 0.630 10.201 1.00 . A A . 108 ILE CG1 1 1
17 38921 1 1 108 ILE CG2 C -24.305 0.011 12.296 1.00 . A A . 108 ILE CG2 1 1
17 38922 1 1 108 ILE H H -20.416 -0.076 11.059 1.00 . A A . 108 ILE H 1 1
17 38923 1 1 108 ILE HA H -22.056 1.699 12.498 1.00 . A A . 108 ILE HA 1 1
17 38924 1 1 108 ILE HB H -22.683 -1.080 11.450 1.00 . A A . 108 ILE HB 1 1
17 38925 1 1 108 ILE HD11 H -23.882 -1.016 9.123 1.00 . A A . 108 ILE HD11 1 1
17 38926 1 1 108 ILE HD12 H -24.111 0.552 8.352 1.00 . A A . 108 ILE HD12 1 1
17 38927 1 1 108 ILE HD13 H -25.076 0.115 9.762 1.00 . A A . 108 ILE HD13 1 1
17 38928 1 1 108 ILE HG12 H -23.284 1.676 10.330 1.00 . A A . 108 ILE HG12 1 1
17 38929 1 1 108 ILE HG13 H -22.095 0.543 9.699 1.00 . A A . 108 ILE HG13 1 1
17 38930 1 1 108 ILE HG21 H -25.050 -0.491 11.694 1.00 . A A . 108 ILE HG21 1 1
17 38931 1 1 108 ILE HG22 H -24.598 1.039 12.443 1.00 . A A . 108 ILE HG22 1 1
17 38932 1 1 108 ILE HG23 H -24.230 -0.481 13.255 1.00 . A A . 108 ILE HG23 1 1
17 38933 1 1 108 ILE N N -20.517 0.475 11.855 1.00 . A A . 108 ILE N 1 1
17 38934 1 1 108 ILE O O -22.466 0.621 14.745 1.00 . A A . 108 ILE O 1 1
17 38935 1 1 109 ASN C C -20.501 -0.719 16.369 1.00 . A A . 109 ASN C 1 1
17 38936 1 1 109 ASN CA C -21.056 -1.711 15.344 1.00 . A A . 109 ASN CA 1 1
17 38937 1 1 109 ASN CB C -20.146 -2.945 15.257 1.00 . A A . 109 ASN CB 1 1
17 38938 1 1 109 ASN CG C -19.897 -3.591 16.609 1.00 . A A . 109 ASN CG 1 1
17 38939 1 1 109 ASN H H -20.753 -1.504 13.256 1.00 . A A . 109 ASN H 1 1
17 38940 1 1 109 ASN HA H -22.042 -2.023 15.657 1.00 . A A . 109 ASN HA 1 1
17 38941 1 1 109 ASN HB2 H -20.609 -3.678 14.610 1.00 . A A . 109 ASN HB2 1 1
17 38942 1 1 109 ASN HB3 H -19.194 -2.652 14.836 1.00 . A A . 109 ASN HB3 1 1
17 38943 1 1 109 ASN HD21 H -18.275 -2.471 16.885 1.00 . A A . 109 ASN HD21 1 1
17 38944 1 1 109 ASN HD22 H -18.667 -3.561 18.170 1.00 . A A . 109 ASN HD22 1 1
17 38945 1 1 109 ASN N N -21.179 -1.078 14.029 1.00 . A A . 109 ASN N 1 1
17 38946 1 1 109 ASN ND2 N -18.839 -3.170 17.287 1.00 . A A . 109 ASN ND2 1 1
17 38947 1 1 109 ASN O O -21.065 -0.547 17.455 1.00 . A A . 109 ASN O 1 1
17 38948 1 1 109 ASN OD1 O -20.645 -4.468 17.040 1.00 . A A . 109 ASN OD1 1 1
17 38949 1 1 110 GLU C C -19.766 2.086 17.136 1.00 . A A . 110 GLU C 1 1
17 38950 1 1 110 GLU CA C -18.785 0.940 16.885 1.00 . A A . 110 GLU CA 1 1
17 38951 1 1 110 GLU CB C -17.486 1.485 16.267 1.00 . A A . 110 GLU CB 1 1
17 38952 1 1 110 GLU CD C -16.042 -0.417 17.145 1.00 . A A . 110 GLU CD 1 1
17 38953 1 1 110 GLU CG C -16.449 0.414 15.937 1.00 . A A . 110 GLU CG 1 1
17 38954 1 1 110 GLU H H -18.981 -0.261 15.142 1.00 . A A . 110 GLU H 1 1
17 38955 1 1 110 GLU HA H -18.555 0.462 17.828 1.00 . A A . 110 GLU HA 1 1
17 38956 1 1 110 GLU HB2 H -17.729 2.011 15.354 1.00 . A A . 110 GLU HB2 1 1
17 38957 1 1 110 GLU HB3 H -17.039 2.185 16.962 1.00 . A A . 110 GLU HB3 1 1
17 38958 1 1 110 GLU HG2 H -16.862 -0.246 15.188 1.00 . A A . 110 GLU HG2 1 1
17 38959 1 1 110 GLU HG3 H -15.569 0.897 15.537 1.00 . A A . 110 GLU HG3 1 1
17 38960 1 1 110 GLU N N -19.396 -0.064 16.012 1.00 . A A . 110 GLU N 1 1
17 38961 1 1 110 GLU O O -19.924 2.549 18.268 1.00 . A A . 110 GLU O 1 1
17 38962 1 1 110 GLU OE1 O -15.260 0.082 17.983 1.00 . A A . 110 GLU OE1 1 1
17 38963 1 1 110 GLU OE2 O -16.485 -1.579 17.255 1.00 . A A . 110 GLU OE2 1 1
17 38964 1 1 111 ALA C C -22.573 3.224 17.086 1.00 . A A . 111 ALA C 1 1
17 38965 1 1 111 ALA CA C -21.417 3.604 16.157 1.00 . A A . 111 ALA CA 1 1
17 38966 1 1 111 ALA CB C -21.938 3.947 14.766 1.00 . A A . 111 ALA CB 1 1
17 38967 1 1 111 ALA H H -20.256 2.111 15.196 1.00 . A A . 111 ALA H 1 1
17 38968 1 1 111 ALA HA H -20.919 4.479 16.555 1.00 . A A . 111 ALA HA 1 1
17 38969 1 1 111 ALA HB1 H -22.645 4.762 14.834 1.00 . A A . 111 ALA HB1 1 1
17 38970 1 1 111 ALA HB2 H -22.428 3.081 14.341 1.00 . A A . 111 ALA HB2 1 1
17 38971 1 1 111 ALA HB3 H -21.113 4.238 14.133 1.00 . A A . 111 ALA HB3 1 1
17 38972 1 1 111 ALA N N -20.433 2.524 16.070 1.00 . A A . 111 ALA N 1 1
17 38973 1 1 111 ALA O O -23.078 4.056 17.843 1.00 . A A . 111 ALA O 1 1
17 38974 1 1 112 VAL C C -23.602 1.445 19.338 1.00 . A A . 112 VAL C 1 1
17 38975 1 1 112 VAL CA C -24.043 1.436 17.879 1.00 . A A . 112 VAL CA 1 1
17 38976 1 1 112 VAL CB C -24.459 -0.001 17.458 1.00 . A A . 112 VAL CB 1 1
17 38977 1 1 112 VAL CG1 C -25.399 -0.629 18.486 1.00 . A A . 112 VAL CG1 1 1
17 38978 1 1 112 VAL CG2 C -25.114 0.012 16.076 1.00 . A A . 112 VAL CG2 1 1
17 38979 1 1 112 VAL H H -22.532 1.351 16.403 1.00 . A A . 112 VAL H 1 1
17 38980 1 1 112 VAL HA H -24.902 2.087 17.770 1.00 . A A . 112 VAL HA 1 1
17 38981 1 1 112 VAL HB H -23.566 -0.610 17.403 1.00 . A A . 112 VAL HB 1 1
17 38982 1 1 112 VAL HG11 H -25.700 -1.611 18.152 1.00 . A A . 112 VAL HG11 1 1
17 38983 1 1 112 VAL HG12 H -26.272 -0.006 18.601 1.00 . A A . 112 VAL HG12 1 1
17 38984 1 1 112 VAL HG13 H -24.892 -0.713 19.437 1.00 . A A . 112 VAL HG13 1 1
17 38985 1 1 112 VAL HG21 H -24.422 0.417 15.352 1.00 . A A . 112 VAL HG21 1 1
17 38986 1 1 112 VAL HG22 H -26.004 0.623 16.102 1.00 . A A . 112 VAL HG22 1 1
17 38987 1 1 112 VAL HG23 H -25.379 -0.997 15.793 1.00 . A A . 112 VAL HG23 1 1
17 38988 1 1 112 VAL N N -22.973 1.956 17.030 1.00 . A A . 112 VAL N 1 1
17 38989 1 1 112 VAL O O -24.368 1.819 20.228 1.00 . A A . 112 VAL O 1 1
17 38990 1 1 113 GLU C C -21.906 2.447 21.529 1.00 . A A . 113 GLU C 1 1
17 38991 1 1 113 GLU CA C -21.764 1.056 20.906 1.00 . A A . 113 GLU CA 1 1
17 38992 1 1 113 GLU CB C -20.282 0.656 20.830 1.00 . A A . 113 GLU CB 1 1
17 38993 1 1 113 GLU CD C -20.319 -0.753 22.935 1.00 . A A . 113 GLU CD 1 1
17 38994 1 1 113 GLU CG C -19.636 0.381 22.185 1.00 . A A . 113 GLU CG 1 1
17 38995 1 1 113 GLU H H -21.807 0.731 18.812 1.00 . A A . 113 GLU H 1 1
17 38996 1 1 113 GLU HA H -22.297 0.340 21.513 1.00 . A A . 113 GLU HA 1 1
17 38997 1 1 113 GLU HB2 H -20.193 -0.237 20.227 1.00 . A A . 113 GLU HB2 1 1
17 38998 1 1 113 GLU HB3 H -19.731 1.456 20.350 1.00 . A A . 113 GLU HB3 1 1
17 38999 1 1 113 GLU HG2 H -18.600 0.114 22.029 1.00 . A A . 113 GLU HG2 1 1
17 39000 1 1 113 GLU HG3 H -19.688 1.278 22.785 1.00 . A A . 113 GLU HG3 1 1
17 39001 1 1 113 GLU N N -22.351 1.047 19.569 1.00 . A A . 113 GLU N 1 1
17 39002 1 1 113 GLU O O -22.217 2.590 22.717 1.00 . A A . 113 GLU O 1 1
17 39003 1 1 113 GLU OE1 O -20.383 -1.875 22.394 1.00 . A A . 113 GLU OE1 1 1
17 39004 1 1 113 GLU OE2 O -20.794 -0.529 24.069 1.00 . A A . 113 GLU OE2 1 1
17 39005 1 1 114 LEU C C -23.253 5.244 21.367 1.00 . A A . 114 LEU C 1 1
17 39006 1 1 114 LEU CA C -21.792 4.856 21.146 1.00 . A A . 114 LEU CA 1 1
17 39007 1 1 114 LEU CB C -21.155 5.791 20.108 1.00 . A A . 114 LEU CB 1 1
17 39008 1 1 114 LEU CD1 C -19.165 6.482 18.732 1.00 . A A . 114 LEU CD1 1 1
17 39009 1 1 114 LEU CD2 C -18.818 5.382 20.970 1.00 . A A . 114 LEU CD2 1 1
17 39010 1 1 114 LEU CG C -19.704 5.460 19.727 1.00 . A A . 114 LEU CG 1 1
17 39011 1 1 114 LEU H H -21.446 3.283 19.772 1.00 . A A . 114 LEU H 1 1
17 39012 1 1 114 LEU HA H -21.258 4.952 22.080 1.00 . A A . 114 LEU HA 1 1
17 39013 1 1 114 LEU HB2 H -21.757 5.760 19.209 1.00 . A A . 114 LEU HB2 1 1
17 39014 1 1 114 LEU HB3 H -21.179 6.799 20.500 1.00 . A A . 114 LEU HB3 1 1
17 39015 1 1 114 LEU HD11 H -19.226 7.472 19.162 1.00 . A A . 114 LEU HD11 1 1
17 39016 1 1 114 LEU HD12 H -19.752 6.447 17.826 1.00 . A A . 114 LEU HD12 1 1
17 39017 1 1 114 LEU HD13 H -18.135 6.252 18.501 1.00 . A A . 114 LEU HD13 1 1
17 39018 1 1 114 LEU HD21 H -18.881 6.310 21.520 1.00 . A A . 114 LEU HD21 1 1
17 39019 1 1 114 LEU HD22 H -17.794 5.210 20.672 1.00 . A A . 114 LEU HD22 1 1
17 39020 1 1 114 LEU HD23 H -19.151 4.568 21.598 1.00 . A A . 114 LEU HD23 1 1
17 39021 1 1 114 LEU HG H -19.683 4.492 19.245 1.00 . A A . 114 LEU HG 1 1
17 39022 1 1 114 LEU N N -21.689 3.469 20.704 1.00 . A A . 114 LEU N 1 1
17 39023 1 1 114 LEU O O -23.619 5.751 22.429 1.00 . A A . 114 LEU O 1 1
17 39024 1 1 115 ALA C C -26.190 4.664 21.603 1.00 . A A . 115 ALA C 1 1
17 39025 1 1 115 ALA CA C -25.503 5.340 20.419 1.00 . A A . 115 ALA CA 1 1
17 39026 1 1 115 ALA CB C -26.190 4.962 19.116 1.00 . A A . 115 ALA CB 1 1
17 39027 1 1 115 ALA H H -23.737 4.551 19.558 1.00 . A A . 115 ALA H 1 1
17 39028 1 1 115 ALA HA H -25.577 6.411 20.540 1.00 . A A . 115 ALA HA 1 1
17 39029 1 1 115 ALA HB1 H -25.676 5.429 18.288 1.00 . A A . 115 ALA HB1 1 1
17 39030 1 1 115 ALA HB2 H -27.217 5.299 19.135 1.00 . A A . 115 ALA HB2 1 1
17 39031 1 1 115 ALA HB3 H -26.167 3.889 18.992 1.00 . A A . 115 ALA HB3 1 1
17 39032 1 1 115 ALA N N -24.086 4.991 20.363 1.00 . A A . 115 ALA N 1 1
17 39033 1 1 115 ALA O O -27.190 5.161 22.123 1.00 . A A . 115 ALA O 1 1
17 39034 1 1 116 LYS C C -26.003 3.648 24.435 1.00 . A A . 116 LYS C 1 1
17 39035 1 1 116 LYS CA C -26.147 2.798 23.169 1.00 . A A . 116 LYS CA 1 1
17 39036 1 1 116 LYS CB C -25.380 1.475 23.315 1.00 . A A . 116 LYS CB 1 1
17 39037 1 1 116 LYS CD C -25.018 -0.679 24.572 1.00 . A A . 116 LYS CD 1 1
17 39038 1 1 116 LYS CE C -25.431 -1.545 25.758 1.00 . A A . 116 LYS CE 1 1
17 39039 1 1 116 LYS CG C -25.827 0.612 24.492 1.00 . A A . 116 LYS CG 1 1
17 39040 1 1 116 LYS H H -24.886 3.155 21.514 1.00 . A A . 116 LYS H 1 1
17 39041 1 1 116 LYS HA H -27.194 2.585 23.004 1.00 . A A . 116 LYS HA 1 1
17 39042 1 1 116 LYS HB2 H -25.509 0.900 22.409 1.00 . A A . 116 LYS HB2 1 1
17 39043 1 1 116 LYS HB3 H -24.328 1.696 23.439 1.00 . A A . 116 LYS HB3 1 1
17 39044 1 1 116 LYS HD2 H -25.169 -1.242 23.661 1.00 . A A . 116 LYS HD2 1 1
17 39045 1 1 116 LYS HD3 H -23.970 -0.429 24.668 1.00 . A A . 116 LYS HD3 1 1
17 39046 1 1 116 LYS HE2 H -26.491 -1.751 25.688 1.00 . A A . 116 LYS HE2 1 1
17 39047 1 1 116 LYS HE3 H -24.884 -2.476 25.715 1.00 . A A . 116 LYS HE3 1 1
17 39048 1 1 116 LYS HG2 H -25.690 1.168 25.408 1.00 . A A . 116 LYS HG2 1 1
17 39049 1 1 116 LYS HG3 H -26.873 0.366 24.371 1.00 . A A . 116 LYS HG3 1 1
17 39050 1 1 116 LYS HZ1 H -25.653 0.028 27.120 1.00 . A A . 116 LYS HZ1 1 1
17 39051 1 1 116 LYS HZ2 H -24.135 -0.711 27.169 1.00 . A A . 116 LYS HZ2 1 1
17 39052 1 1 116 LYS HZ3 H -25.474 -1.486 27.847 1.00 . A A . 116 LYS HZ3 1 1
17 39053 1 1 116 LYS N N -25.648 3.525 22.012 1.00 . A A . 116 LYS N 1 1
17 39054 1 1 116 LYS NZ N -25.155 -0.883 27.063 1.00 . A A . 116 LYS NZ 1 1
17 39055 1 1 116 LYS O O -26.979 3.886 25.150 1.00 . A A . 116 LYS O 1 1
17 39056 1 1 117 THR C C -25.076 6.325 25.788 1.00 . A A . 117 THR C 1 1
17 39057 1 1 117 THR CA C -24.502 4.906 25.891 1.00 . A A . 117 THR CA 1 1
17 39058 1 1 117 THR CB C -22.978 4.962 26.199 1.00 . A A . 117 THR CB 1 1
17 39059 1 1 117 THR CG2 C -22.187 5.602 25.062 1.00 . A A . 117 THR CG2 1 1
17 39060 1 1 117 THR H H -24.061 3.953 24.049 1.00 . A A . 117 THR H 1 1
17 39061 1 1 117 THR HA H -24.986 4.404 26.720 1.00 . A A . 117 THR HA 1 1
17 39062 1 1 117 THR HB H -22.623 3.950 26.333 1.00 . A A . 117 THR HB 1 1
17 39063 1 1 117 THR HG1 H -22.206 5.151 28.008 1.00 . A A . 117 THR HG1 1 1
17 39064 1 1 117 THR HG21 H -22.535 6.614 24.902 1.00 . A A . 117 THR HG21 1 1
17 39065 1 1 117 THR HG22 H -22.327 5.029 24.157 1.00 . A A . 117 THR HG22 1 1
17 39066 1 1 117 THR HG23 H -21.138 5.619 25.317 1.00 . A A . 117 THR HG23 1 1
17 39067 1 1 117 THR N N -24.785 4.126 24.688 1.00 . A A . 117 THR N 1 1
17 39068 1 1 117 THR O O -25.621 6.852 26.763 1.00 . A A . 117 THR O 1 1
17 39069 1 1 117 THR OG1 O -22.741 5.691 27.411 1.00 . A A . 117 THR OG1 1 1
17 39070 1 1 118 PHE C C -26.930 8.420 24.276 1.00 . A A . 118 PHE C 1 1
17 39071 1 1 118 PHE CA C -25.412 8.320 24.413 1.00 . A A . 118 PHE CA 1 1
17 39072 1 1 118 PHE CB C -24.735 8.945 23.180 1.00 . A A . 118 PHE CB 1 1
17 39073 1 1 118 PHE CD1 C -22.666 9.692 24.409 1.00 . A A . 118 PHE CD1 1 1
17 39074 1 1 118 PHE CD2 C -22.395 8.590 22.312 1.00 . A A . 118 PHE CD2 1 1
17 39075 1 1 118 PHE CE1 C -21.294 9.817 24.523 1.00 . A A . 118 PHE CE1 1 1
17 39076 1 1 118 PHE CE2 C -21.022 8.712 22.422 1.00 . A A . 118 PHE CE2 1 1
17 39077 1 1 118 PHE CG C -23.235 9.076 23.303 1.00 . A A . 118 PHE CG 1 1
17 39078 1 1 118 PHE CZ C -20.472 9.326 23.529 1.00 . A A . 118 PHE CZ 1 1
17 39079 1 1 118 PHE H H -24.606 6.439 23.845 1.00 . A A . 118 PHE H 1 1
17 39080 1 1 118 PHE HA H -25.111 8.878 25.290 1.00 . A A . 118 PHE HA 1 1
17 39081 1 1 118 PHE HB2 H -24.946 8.333 22.315 1.00 . A A . 118 PHE HB2 1 1
17 39082 1 1 118 PHE HB3 H -25.142 9.934 23.018 1.00 . A A . 118 PHE HB3 1 1
17 39083 1 1 118 PHE HD1 H -23.306 10.076 25.189 1.00 . A A . 118 PHE HD1 1 1
17 39084 1 1 118 PHE HD2 H -22.823 8.110 21.443 1.00 . A A . 118 PHE HD2 1 1
17 39085 1 1 118 PHE HE1 H -20.866 10.299 25.390 1.00 . A A . 118 PHE HE1 1 1
17 39086 1 1 118 PHE HE2 H -20.381 8.328 21.643 1.00 . A A . 118 PHE HE2 1 1
17 39087 1 1 118 PHE HZ H -19.398 9.423 23.618 1.00 . A A . 118 PHE HZ 1 1
17 39088 1 1 118 PHE N N -24.978 6.932 24.605 1.00 . A A . 118 PHE N 1 1
17 39089 1 1 118 PHE O O -27.535 9.390 24.740 1.00 . A A . 118 PHE O 1 1
17 39090 1 1 119 GLY C C -29.698 6.332 24.161 1.00 . A A . 119 GLY C 1 1
17 39091 1 1 119 GLY CA C -28.979 7.444 23.417 1.00 . A A . 119 GLY CA 1 1
17 39092 1 1 119 GLY H H -27.011 6.663 23.326 1.00 . A A . 119 GLY H 1 1
17 39093 1 1 119 GLY HA2 H -29.377 8.396 23.740 1.00 . A A . 119 GLY HA2 1 1
17 39094 1 1 119 GLY HA3 H -29.166 7.332 22.359 1.00 . A A . 119 GLY HA3 1 1
17 39095 1 1 119 GLY N N -27.540 7.424 23.642 1.00 . A A . 119 GLY N 1 1
17 39096 1 1 119 GLY O O -30.237 6.552 25.249 1.00 . A A . 119 GLY O 1 1
17 39097 1 1 120 GLY C C -31.132 3.170 23.160 1.00 . A A . 120 GLY C 1 1
17 39098 1 1 120 GLY CA C -30.371 3.998 24.182 1.00 . A A . 120 GLY CA 1 1
17 39099 1 1 120 GLY H H -29.218 5.017 22.730 1.00 . A A . 120 GLY H 1 1
17 39100 1 1 120 GLY HA2 H -29.635 3.369 24.660 1.00 . A A . 120 GLY HA2 1 1
17 39101 1 1 120 GLY HA3 H -31.066 4.354 24.930 1.00 . A A . 120 GLY HA3 1 1
17 39102 1 1 120 GLY N N -29.695 5.134 23.578 1.00 . A A . 120 GLY N 1 1
17 39103 1 1 120 GLY O O -30.612 2.885 22.077 1.00 . A A . 120 GLY O 1 1
17 39104 1 1 121 SER C C -33.422 2.622 21.276 1.00 . A A . 121 SER C 1 1
17 39105 1 1 121 SER CA C -33.210 1.966 22.643 1.00 . A A . 121 SER CA 1 1
17 39106 1 1 121 SER CB C -34.562 1.705 23.330 1.00 . A A . 121 SER CB 1 1
17 39107 1 1 121 SER H H -32.733 3.117 24.358 1.00 . A A . 121 SER H 1 1
17 39108 1 1 121 SER HA H -32.699 1.021 22.504 1.00 . A A . 121 SER HA 1 1
17 39109 1 1 121 SER HB2 H -34.391 1.241 24.292 1.00 . A A . 121 SER HB2 1 1
17 39110 1 1 121 SER HB3 H -35.073 2.644 23.474 1.00 . A A . 121 SER HB3 1 1
17 39111 1 1 121 SER HG H -34.871 0.425 21.866 1.00 . A A . 121 SER HG 1 1
17 39112 1 1 121 SER N N -32.371 2.808 23.499 1.00 . A A . 121 SER N 1 1
17 39113 1 1 121 SER O O -33.111 2.033 20.239 1.00 . A A . 121 SER O 1 1
17 39114 1 1 121 SER OG O -35.393 0.849 22.558 1.00 . A A . 121 SER OG 1 1
17 39115 1 1 122 ASP C C -32.807 4.986 19.432 1.00 . A A . 122 ASP C 1 1
17 39116 1 1 122 ASP CA C -34.150 4.593 20.041 1.00 . A A . 122 ASP CA 1 1
17 39117 1 1 122 ASP CB C -35.007 5.843 20.297 1.00 . A A . 122 ASP CB 1 1
17 39118 1 1 122 ASP CG C -34.331 6.841 21.227 1.00 . A A . 122 ASP CG 1 1
17 39119 1 1 122 ASP H H -34.191 4.258 22.136 1.00 . A A . 122 ASP H 1 1
17 39120 1 1 122 ASP HA H -34.669 3.946 19.347 1.00 . A A . 122 ASP HA 1 1
17 39121 1 1 122 ASP HB2 H -35.211 6.331 19.354 1.00 . A A . 122 ASP HB2 1 1
17 39122 1 1 122 ASP HB3 H -35.944 5.540 20.744 1.00 . A A . 122 ASP HB3 1 1
17 39123 1 1 122 ASP N N -33.940 3.846 21.280 1.00 . A A . 122 ASP N 1 1
17 39124 1 1 122 ASP O O -32.659 5.061 18.211 1.00 . A A . 122 ASP O 1 1
17 39125 1 1 122 ASP OD1 O -34.316 6.602 22.454 1.00 . A A . 122 ASP OD1 1 1
17 39126 1 1 122 ASP OD2 O -33.820 7.869 20.743 1.00 . A A . 122 ASP OD2 1 1
17 39127 1 1 123 GLY C C -29.833 4.625 18.947 1.00 . A A . 123 GLY C 1 1
17 39128 1 1 123 GLY CA C -30.507 5.622 19.872 1.00 . A A . 123 GLY CA 1 1
17 39129 1 1 123 GLY H H -32.003 5.064 21.255 1.00 . A A . 123 GLY H 1 1
17 39130 1 1 123 GLY HA2 H -30.597 6.569 19.359 1.00 . A A . 123 GLY HA2 1 1
17 39131 1 1 123 GLY HA3 H -29.887 5.761 20.747 1.00 . A A . 123 GLY HA3 1 1
17 39132 1 1 123 GLY N N -31.825 5.196 20.302 1.00 . A A . 123 GLY N 1 1
17 39133 1 1 123 GLY O O -29.403 4.984 17.846 1.00 . A A . 123 GLY O 1 1
17 39134 1 1 124 TYR C C -29.797 2.033 17.320 1.00 . A A . 124 TYR C 1 1
17 39135 1 1 124 TYR CA C -29.035 2.347 18.607 1.00 . A A . 124 TYR CA 1 1
17 39136 1 1 124 TYR CB C -28.811 1.071 19.450 1.00 . A A . 124 TYR CB 1 1
17 39137 1 1 124 TYR CD1 C -31.053 -0.056 19.831 1.00 . A A . 124 TYR CD1 1 1
17 39138 1 1 124 TYR CD2 C -29.510 -1.104 18.344 1.00 . A A . 124 TYR CD2 1 1
17 39139 1 1 124 TYR CE1 C -31.961 -1.073 19.605 1.00 . A A . 124 TYR CE1 1 1
17 39140 1 1 124 TYR CE2 C -30.413 -2.124 18.115 1.00 . A A . 124 TYR CE2 1 1
17 39141 1 1 124 TYR CG C -29.812 -0.051 19.207 1.00 . A A . 124 TYR CG 1 1
17 39142 1 1 124 TYR CZ C -31.637 -2.103 18.745 1.00 . A A . 124 TYR CZ 1 1
17 39143 1 1 124 TYR H H -30.198 3.105 20.213 1.00 . A A . 124 TYR H 1 1
17 39144 1 1 124 TYR HA H -28.072 2.763 18.342 1.00 . A A . 124 TYR HA 1 1
17 39145 1 1 124 TYR HB2 H -27.829 0.681 19.237 1.00 . A A . 124 TYR HB2 1 1
17 39146 1 1 124 TYR HB3 H -28.858 1.331 20.498 1.00 . A A . 124 TYR HB3 1 1
17 39147 1 1 124 TYR HD1 H -31.307 0.750 20.504 1.00 . A A . 124 TYR HD1 1 1
17 39148 1 1 124 TYR HD2 H -28.549 -1.120 17.852 1.00 . A A . 124 TYR HD2 1 1
17 39149 1 1 124 TYR HE1 H -32.919 -1.053 20.101 1.00 . A A . 124 TYR HE1 1 1
17 39150 1 1 124 TYR HE2 H -30.158 -2.929 17.442 1.00 . A A . 124 TYR HE2 1 1
17 39151 1 1 124 TYR HH H -32.097 -3.974 18.640 1.00 . A A . 124 TYR HH 1 1
17 39152 1 1 124 TYR N N -29.754 3.362 19.375 1.00 . A A . 124 TYR N 1 1
17 39153 1 1 124 TYR O O -29.199 1.764 16.278 1.00 . A A . 124 TYR O 1 1
17 39154 1 1 124 TYR OH O -32.539 -3.121 18.513 1.00 . A A . 124 TYR OH 1 1
17 39155 1 1 125 LYS C C -31.805 2.893 15.196 1.00 . A A . 125 LYS C 1 1
17 39156 1 1 125 LYS CA C -31.986 1.810 16.262 1.00 . A A . 125 LYS CA 1 1
17 39157 1 1 125 LYS CB C -33.455 1.754 16.716 1.00 . A A . 125 LYS CB 1 1
17 39158 1 1 125 LYS CD C -34.250 -0.381 15.603 1.00 . A A . 125 LYS CD 1 1
17 39159 1 1 125 LYS CE C -34.707 -1.068 16.888 1.00 . A A . 125 LYS CE 1 1
17 39160 1 1 125 LYS CG C -34.404 1.140 15.686 1.00 . A A . 125 LYS CG 1 1
17 39161 1 1 125 LYS H H -31.534 2.330 18.263 1.00 . A A . 125 LYS H 1 1
17 39162 1 1 125 LYS HA H -31.701 0.853 15.849 1.00 . A A . 125 LYS HA 1 1
17 39163 1 1 125 LYS HB2 H -33.514 1.171 17.623 1.00 . A A . 125 LYS HB2 1 1
17 39164 1 1 125 LYS HB3 H -33.793 2.761 16.929 1.00 . A A . 125 LYS HB3 1 1
17 39165 1 1 125 LYS HD2 H -34.847 -0.749 14.780 1.00 . A A . 125 LYS HD2 1 1
17 39166 1 1 125 LYS HD3 H -33.210 -0.620 15.427 1.00 . A A . 125 LYS HD3 1 1
17 39167 1 1 125 LYS HE2 H -34.121 -0.690 17.712 1.00 . A A . 125 LYS HE2 1 1
17 39168 1 1 125 LYS HE3 H -35.751 -0.836 17.054 1.00 . A A . 125 LYS HE3 1 1
17 39169 1 1 125 LYS HG2 H -35.421 1.373 15.966 1.00 . A A . 125 LYS HG2 1 1
17 39170 1 1 125 LYS HG3 H -34.193 1.569 14.715 1.00 . A A . 125 LYS HG3 1 1
17 39171 1 1 125 LYS HZ1 H -34.962 -2.988 17.666 1.00 . A A . 125 LYS HZ1 1 1
17 39172 1 1 125 LYS HZ2 H -33.539 -2.795 16.781 1.00 . A A . 125 LYS HZ2 1 1
17 39173 1 1 125 LYS HZ3 H -35.022 -2.922 15.975 1.00 . A A . 125 LYS HZ3 1 1
17 39174 1 1 125 LYS N N -31.124 2.089 17.405 1.00 . A A . 125 LYS N 1 1
17 39175 1 1 125 LYS NZ N -34.546 -2.545 16.822 1.00 . A A . 125 LYS NZ 1 1
17 39176 1 1 125 LYS O O -31.740 2.608 13.995 1.00 . A A . 125 LYS O 1 1
17 39177 1 1 126 TYR C C -30.232 5.221 14.022 1.00 . A A . 126 TYR C 1 1
17 39178 1 1 126 TYR CA C -31.543 5.299 14.802 1.00 . A A . 126 TYR CA 1 1
17 39179 1 1 126 TYR CB C -31.579 6.579 15.655 1.00 . A A . 126 TYR CB 1 1
17 39180 1 1 126 TYR CD1 C -32.401 8.413 14.106 1.00 . A A . 126 TYR CD1 1 1
17 39181 1 1 126 TYR CD2 C -30.167 8.561 14.935 1.00 . A A . 126 TYR CD2 1 1
17 39182 1 1 126 TYR CE1 C -32.225 9.599 13.418 1.00 . A A . 126 TYR CE1 1 1
17 39183 1 1 126 TYR CE2 C -29.986 9.745 14.246 1.00 . A A . 126 TYR CE2 1 1
17 39184 1 1 126 TYR CG C -31.377 7.872 14.877 1.00 . A A . 126 TYR CG 1 1
17 39185 1 1 126 TYR CZ C -31.019 10.261 13.489 1.00 . A A . 126 TYR CZ 1 1
17 39186 1 1 126 TYR H H -31.751 4.274 16.638 1.00 . A A . 126 TYR H 1 1
17 39187 1 1 126 TYR HA H -32.370 5.318 14.106 1.00 . A A . 126 TYR HA 1 1
17 39188 1 1 126 TYR HB2 H -32.538 6.643 16.150 1.00 . A A . 126 TYR HB2 1 1
17 39189 1 1 126 TYR HB3 H -30.803 6.519 16.407 1.00 . A A . 126 TYR HB3 1 1
17 39190 1 1 126 TYR HD1 H -33.347 7.895 14.048 1.00 . A A . 126 TYR HD1 1 1
17 39191 1 1 126 TYR HD2 H -29.359 8.154 15.527 1.00 . A A . 126 TYR HD2 1 1
17 39192 1 1 126 TYR HE1 H -33.033 10.003 12.825 1.00 . A A . 126 TYR HE1 1 1
17 39193 1 1 126 TYR HE2 H -29.039 10.264 14.303 1.00 . A A . 126 TYR HE2 1 1
17 39194 1 1 126 TYR HH H -29.907 11.663 12.763 1.00 . A A . 126 TYR HH 1 1
17 39195 1 1 126 TYR N N -31.707 4.135 15.667 1.00 . A A . 126 TYR N 1 1
17 39196 1 1 126 TYR O O -30.229 5.259 12.790 1.00 . A A . 126 TYR O 1 1
17 39197 1 1 126 TYR OH O -30.852 11.454 12.817 1.00 . A A . 126 TYR OH 1 1
17 39198 1 1 127 VAL C C -27.632 3.865 13.215 1.00 . A A . 127 VAL C 1 1
17 39199 1 1 127 VAL CA C -27.801 5.080 14.129 1.00 . A A . 127 VAL CA 1 1
17 39200 1 1 127 VAL CB C -26.670 5.103 15.193 1.00 . A A . 127 VAL CB 1 1
17 39201 1 1 127 VAL CG1 C -26.632 3.805 15.997 1.00 . A A . 127 VAL CG1 1 1
17 39202 1 1 127 VAL CG2 C -25.319 5.385 14.541 1.00 . A A . 127 VAL CG2 1 1
17 39203 1 1 127 VAL H H -29.198 4.990 15.721 1.00 . A A . 127 VAL H 1 1
17 39204 1 1 127 VAL HA H -27.716 5.977 13.529 1.00 . A A . 127 VAL HA 1 1
17 39205 1 1 127 VAL HB H -26.880 5.910 15.883 1.00 . A A . 127 VAL HB 1 1
17 39206 1 1 127 VAL HG11 H -27.584 3.657 16.487 1.00 . A A . 127 VAL HG11 1 1
17 39207 1 1 127 VAL HG12 H -25.850 3.861 16.742 1.00 . A A . 127 VAL HG12 1 1
17 39208 1 1 127 VAL HG13 H -26.437 2.973 15.334 1.00 . A A . 127 VAL HG13 1 1
17 39209 1 1 127 VAL HG21 H -24.552 5.417 15.301 1.00 . A A . 127 VAL HG21 1 1
17 39210 1 1 127 VAL HG22 H -25.357 6.335 14.028 1.00 . A A . 127 VAL HG22 1 1
17 39211 1 1 127 VAL HG23 H -25.088 4.602 13.831 1.00 . A A . 127 VAL HG23 1 1
17 39212 1 1 127 VAL N N -29.124 5.087 14.746 1.00 . A A . 127 VAL N 1 1
17 39213 1 1 127 VAL O O -27.092 3.974 12.113 1.00 . A A . 127 VAL O 1 1
17 39214 1 1 128 ASN C C -28.780 1.611 11.589 1.00 . A A . 128 ASN C 1 1
17 39215 1 1 128 ASN CA C -28.018 1.480 12.900 1.00 . A A . 128 ASN CA 1 1
17 39216 1 1 128 ASN CB C -28.559 0.290 13.705 1.00 . A A . 128 ASN CB 1 1
17 39217 1 1 128 ASN CG C -28.582 -1.012 12.912 1.00 . A A . 128 ASN CG 1 1
17 39218 1 1 128 ASN H H -28.560 2.695 14.550 1.00 . A A . 128 ASN H 1 1
17 39219 1 1 128 ASN HA H -26.972 1.312 12.681 1.00 . A A . 128 ASN HA 1 1
17 39220 1 1 128 ASN HB2 H -27.937 0.145 14.576 1.00 . A A . 128 ASN HB2 1 1
17 39221 1 1 128 ASN HB3 H -29.568 0.512 14.026 1.00 . A A . 128 ASN HB3 1 1
17 39222 1 1 128 ASN HD21 H -26.908 -0.524 11.955 1.00 . A A . 128 ASN HD21 1 1
17 39223 1 1 128 ASN HD22 H -27.600 -2.050 11.534 1.00 . A A . 128 ASN HD22 1 1
17 39224 1 1 128 ASN N N -28.120 2.714 13.672 1.00 . A A . 128 ASN N 1 1
17 39225 1 1 128 ASN ND2 N -27.597 -1.215 12.048 1.00 . A A . 128 ASN ND2 1 1
17 39226 1 1 128 ASN O O -28.247 1.313 10.518 1.00 . A A . 128 ASN O 1 1
17 39227 1 1 128 ASN OD1 O -29.480 -1.838 13.087 1.00 . A A . 128 ASN OD1 1 1
17 39228 1 1 129 GLY C C -30.302 3.159 9.485 1.00 . A A . 129 GLY C 1 1
17 39229 1 1 129 GLY CA C -30.866 2.203 10.519 1.00 . A A . 129 GLY CA 1 1
17 39230 1 1 129 GLY H H -30.361 2.355 12.565 1.00 . A A . 129 GLY H 1 1
17 39231 1 1 129 GLY HA2 H -30.983 1.228 10.068 1.00 . A A . 129 GLY HA2 1 1
17 39232 1 1 129 GLY HA3 H -31.836 2.561 10.830 1.00 . A A . 129 GLY HA3 1 1
17 39233 1 1 129 GLY N N -30.019 2.080 11.686 1.00 . A A . 129 GLY N 1 1
17 39234 1 1 129 GLY O O -30.120 2.786 8.326 1.00 . A A . 129 GLY O 1 1
17 39235 1 1 130 VAL C C -28.314 5.014 8.212 1.00 . A A . 130 VAL C 1 1
17 39236 1 1 130 VAL CA C -29.561 5.434 8.996 1.00 . A A . 130 VAL CA 1 1
17 39237 1 1 130 VAL CB C -29.289 6.769 9.745 1.00 . A A . 130 VAL CB 1 1
17 39238 1 1 130 VAL CG1 C -28.046 6.685 10.629 1.00 . A A . 130 VAL CG1 1 1
17 39239 1 1 130 VAL CG2 C -29.192 7.936 8.759 1.00 . A A . 130 VAL CG2 1 1
17 39240 1 1 130 VAL H H -30.071 4.586 10.870 1.00 . A A . 130 VAL H 1 1
17 39241 1 1 130 VAL HA H -30.368 5.605 8.293 1.00 . A A . 130 VAL HA 1 1
17 39242 1 1 130 VAL HB H -30.127 6.952 10.393 1.00 . A A . 130 VAL HB 1 1
17 39243 1 1 130 VAL HG11 H -27.905 7.622 11.148 1.00 . A A . 130 VAL HG11 1 1
17 39244 1 1 130 VAL HG12 H -27.178 6.480 10.016 1.00 . A A . 130 VAL HG12 1 1
17 39245 1 1 130 VAL HG13 H -28.169 5.891 11.352 1.00 . A A . 130 VAL HG13 1 1
17 39246 1 1 130 VAL HG21 H -28.387 7.756 8.060 1.00 . A A . 130 VAL HG21 1 1
17 39247 1 1 130 VAL HG22 H -28.998 8.850 9.299 1.00 . A A . 130 VAL HG22 1 1
17 39248 1 1 130 VAL HG23 H -30.124 8.032 8.218 1.00 . A A . 130 VAL HG23 1 1
17 39249 1 1 130 VAL N N -29.996 4.382 9.912 1.00 . A A . 130 VAL N 1 1
17 39250 1 1 130 VAL O O -28.206 5.276 7.012 1.00 . A A . 130 VAL O 1 1
17 39251 1 1 131 LEU C C -26.341 2.718 7.367 1.00 . A A . 131 LEU C 1 1
17 39252 1 1 131 LEU CA C -26.131 3.930 8.274 1.00 . A A . 131 LEU CA 1 1
17 39253 1 1 131 LEU CB C -25.086 3.609 9.351 1.00 . A A . 131 LEU CB 1 1
17 39254 1 1 131 LEU CD1 C -23.698 4.330 11.327 1.00 . A A . 131 LEU CD1 1 1
17 39255 1 1 131 LEU CD2 C -24.237 5.986 9.513 1.00 . A A . 131 LEU CD2 1 1
17 39256 1 1 131 LEU CG C -24.736 4.771 10.297 1.00 . A A . 131 LEU CG 1 1
17 39257 1 1 131 LEU H H -27.552 4.135 9.837 1.00 . A A . 131 LEU H 1 1
17 39258 1 1 131 LEU HA H -25.770 4.754 7.673 1.00 . A A . 131 LEU HA 1 1
17 39259 1 1 131 LEU HB2 H -25.458 2.786 9.947 1.00 . A A . 131 LEU HB2 1 1
17 39260 1 1 131 LEU HB3 H -24.178 3.290 8.858 1.00 . A A . 131 LEU HB3 1 1
17 39261 1 1 131 LEU HD11 H -22.782 4.049 10.823 1.00 . A A . 131 LEU HD11 1 1
17 39262 1 1 131 LEU HD12 H -24.078 3.483 11.882 1.00 . A A . 131 LEU HD12 1 1
17 39263 1 1 131 LEU HD13 H -23.498 5.144 12.009 1.00 . A A . 131 LEU HD13 1 1
17 39264 1 1 131 LEU HD21 H -23.351 5.719 8.952 1.00 . A A . 131 LEU HD21 1 1
17 39265 1 1 131 LEU HD22 H -23.999 6.786 10.199 1.00 . A A . 131 LEU HD22 1 1
17 39266 1 1 131 LEU HD23 H -25.008 6.318 8.832 1.00 . A A . 131 LEU HD23 1 1
17 39267 1 1 131 LEU HG H -25.629 5.064 10.836 1.00 . A A . 131 LEU HG 1 1
17 39268 1 1 131 LEU N N -27.387 4.348 8.892 1.00 . A A . 131 LEU N 1 1
17 39269 1 1 131 LEU O O -25.807 2.666 6.255 1.00 . A A . 131 LEU O 1 1
17 39270 1 1 132 ASP C C -28.055 0.855 5.762 1.00 . A A . 132 ASP C 1 1
17 39271 1 1 132 ASP CA C -27.379 0.523 7.089 1.00 . A A . 132 ASP CA 1 1
17 39272 1 1 132 ASP CB C -28.260 -0.436 7.904 1.00 . A A . 132 ASP CB 1 1
17 39273 1 1 132 ASP CG C -28.298 -1.849 7.332 1.00 . A A . 132 ASP CG 1 1
17 39274 1 1 132 ASP H H -27.552 1.871 8.721 1.00 . A A . 132 ASP H 1 1
17 39275 1 1 132 ASP HA H -26.426 0.051 6.890 1.00 . A A . 132 ASP HA 1 1
17 39276 1 1 132 ASP HB2 H -27.881 -0.488 8.915 1.00 . A A . 132 ASP HB2 1 1
17 39277 1 1 132 ASP HB3 H -29.271 -0.049 7.930 1.00 . A A . 132 ASP HB3 1 1
17 39278 1 1 132 ASP N N -27.126 1.753 7.843 1.00 . A A . 132 ASP N 1 1
17 39279 1 1 132 ASP O O -27.671 0.351 4.707 1.00 . A A . 132 ASP O 1 1
17 39280 1 1 132 ASP OD1 O -27.447 -2.675 7.730 1.00 . A A . 132 ASP OD1 1 1
17 39281 1 1 132 ASP OD2 O -29.187 -2.153 6.512 1.00 . A A . 132 ASP OD2 1 1
17 39282 1 1 133 LYS C C -28.848 2.747 3.585 1.00 . A A . 133 LYS C 1 1
17 39283 1 1 133 LYS CA C -29.786 2.181 4.650 1.00 . A A . 133 LYS CA 1 1
17 39284 1 1 133 LYS CB C -30.842 3.224 5.042 1.00 . A A . 133 LYS CB 1 1
17 39285 1 1 133 LYS CD C -32.880 3.751 6.460 1.00 . A A . 133 LYS CD 1 1
17 39286 1 1 133 LYS CE C -33.563 4.529 5.342 1.00 . A A . 133 LYS CE 1 1
17 39287 1 1 133 LYS CG C -31.958 2.660 5.920 1.00 . A A . 133 LYS CG 1 1
17 39288 1 1 133 LYS H H -29.279 2.122 6.706 1.00 . A A . 133 LYS H 1 1
17 39289 1 1 133 LYS HA H -30.288 1.313 4.241 1.00 . A A . 133 LYS HA 1 1
17 39290 1 1 133 LYS HB2 H -30.358 4.028 5.579 1.00 . A A . 133 LYS HB2 1 1
17 39291 1 1 133 LYS HB3 H -31.290 3.624 4.143 1.00 . A A . 133 LYS HB3 1 1
17 39292 1 1 133 LYS HD2 H -33.639 3.292 7.077 1.00 . A A . 133 LYS HD2 1 1
17 39293 1 1 133 LYS HD3 H -32.297 4.437 7.062 1.00 . A A . 133 LYS HD3 1 1
17 39294 1 1 133 LYS HE2 H -32.810 5.038 4.759 1.00 . A A . 133 LYS HE2 1 1
17 39295 1 1 133 LYS HE3 H -34.098 3.835 4.712 1.00 . A A . 133 LYS HE3 1 1
17 39296 1 1 133 LYS HG2 H -32.545 1.967 5.336 1.00 . A A . 133 LYS HG2 1 1
17 39297 1 1 133 LYS HG3 H -31.512 2.135 6.755 1.00 . A A . 133 LYS HG3 1 1
17 39298 1 1 133 LYS HZ1 H -35.284 5.064 6.400 1.00 . A A . 133 LYS HZ1 1 1
17 39299 1 1 133 LYS HZ2 H -34.938 6.079 5.091 1.00 . A A . 133 LYS HZ2 1 1
17 39300 1 1 133 LYS HZ3 H -34.031 6.194 6.512 1.00 . A A . 133 LYS HZ3 1 1
17 39301 1 1 133 LYS N N -29.042 1.747 5.831 1.00 . A A . 133 LYS N 1 1
17 39302 1 1 133 LYS NZ N -34.521 5.536 5.872 1.00 . A A . 133 LYS NZ 1 1
17 39303 1 1 133 LYS O O -29.042 2.512 2.392 1.00 . A A . 133 LYS O 1 1
17 39304 1 1 134 LEU C C -26.029 2.874 2.475 1.00 . A A . 134 LEU C 1 1
17 39305 1 1 134 LEU CA C -26.824 4.017 3.100 1.00 . A A . 134 LEU CA 1 1
17 39306 1 1 134 LEU CB C -25.874 4.978 3.832 1.00 . A A . 134 LEU CB 1 1
17 39307 1 1 134 LEU CD1 C -25.499 7.066 5.190 1.00 . A A . 134 LEU CD1 1 1
17 39308 1 1 134 LEU CD2 C -27.235 7.052 3.377 1.00 . A A . 134 LEU CD2 1 1
17 39309 1 1 134 LEU CG C -26.533 6.223 4.449 1.00 . A A . 134 LEU CG 1 1
17 39310 1 1 134 LEU H H -27.744 3.664 4.980 1.00 . A A . 134 LEU H 1 1
17 39311 1 1 134 LEU HA H -27.342 4.555 2.316 1.00 . A A . 134 LEU HA 1 1
17 39312 1 1 134 LEU HB2 H -25.385 4.428 4.623 1.00 . A A . 134 LEU HB2 1 1
17 39313 1 1 134 LEU HB3 H -25.121 5.309 3.130 1.00 . A A . 134 LEU HB3 1 1
17 39314 1 1 134 LEU HD11 H -25.042 6.475 5.971 1.00 . A A . 134 LEU HD11 1 1
17 39315 1 1 134 LEU HD12 H -25.982 7.927 5.629 1.00 . A A . 134 LEU HD12 1 1
17 39316 1 1 134 LEU HD13 H -24.736 7.396 4.498 1.00 . A A . 134 LEU HD13 1 1
17 39317 1 1 134 LEU HD21 H -27.973 6.443 2.875 1.00 . A A . 134 LEU HD21 1 1
17 39318 1 1 134 LEU HD22 H -26.509 7.405 2.657 1.00 . A A . 134 LEU HD22 1 1
17 39319 1 1 134 LEU HD23 H -27.724 7.897 3.839 1.00 . A A . 134 LEU HD23 1 1
17 39320 1 1 134 LEU HG H -27.277 5.907 5.167 1.00 . A A . 134 LEU HG 1 1
17 39321 1 1 134 LEU N N -27.827 3.481 4.019 1.00 . A A . 134 LEU N 1 1
17 39322 1 1 134 LEU O O -25.702 2.898 1.281 1.00 . A A . 134 LEU O 1 1
17 39323 1 1 135 ALA C C -25.799 -0.088 1.805 1.00 . A A . 135 ALA C 1 1
17 39324 1 1 135 ALA CA C -24.996 0.697 2.838 1.00 . A A . 135 ALA CA 1 1
17 39325 1 1 135 ALA CB C -24.631 -0.188 4.020 1.00 . A A . 135 ALA CB 1 1
17 39326 1 1 135 ALA H H -26.041 1.905 4.223 1.00 . A A . 135 ALA H 1 1
17 39327 1 1 135 ALA HA H -24.078 1.043 2.379 1.00 . A A . 135 ALA HA 1 1
17 39328 1 1 135 ALA HB1 H -25.533 -0.544 4.497 1.00 . A A . 135 ALA HB1 1 1
17 39329 1 1 135 ALA HB2 H -24.048 0.381 4.730 1.00 . A A . 135 ALA HB2 1 1
17 39330 1 1 135 ALA HB3 H -24.051 -1.031 3.674 1.00 . A A . 135 ALA HB3 1 1
17 39331 1 1 135 ALA N N -25.739 1.864 3.289 1.00 . A A . 135 ALA N 1 1
17 39332 1 1 135 ALA O O -25.228 -0.685 0.891 1.00 . A A . 135 ALA O 1 1
17 39333 1 1 136 VAL C C -27.951 -0.035 -0.382 1.00 . A A . 136 VAL C 1 1
17 39334 1 1 136 VAL CA C -28.018 -0.721 0.986 1.00 . A A . 136 VAL CA 1 1
17 39335 1 1 136 VAL CB C -29.494 -0.713 1.483 1.00 . A A . 136 VAL CB 1 1
17 39336 1 1 136 VAL CG1 C -30.403 -1.513 0.547 1.00 . A A . 136 VAL CG1 1 1
17 39337 1 1 136 VAL CG2 C -29.593 -1.249 2.907 1.00 . A A . 136 VAL CG2 1 1
17 39338 1 1 136 VAL H H -27.515 0.427 2.706 1.00 . A A . 136 VAL H 1 1
17 39339 1 1 136 VAL HA H -27.693 -1.748 0.885 1.00 . A A . 136 VAL HA 1 1
17 39340 1 1 136 VAL HB H -29.839 0.314 1.488 1.00 . A A . 136 VAL HB 1 1
17 39341 1 1 136 VAL HG11 H -30.077 -2.544 0.519 1.00 . A A . 136 VAL HG11 1 1
17 39342 1 1 136 VAL HG12 H -30.357 -1.096 -0.449 1.00 . A A . 136 VAL HG12 1 1
17 39343 1 1 136 VAL HG13 H -31.423 -1.469 0.906 1.00 . A A . 136 VAL HG13 1 1
17 39344 1 1 136 VAL HG21 H -30.617 -1.182 3.248 1.00 . A A . 136 VAL HG21 1 1
17 39345 1 1 136 VAL HG22 H -28.958 -0.668 3.559 1.00 . A A . 136 VAL HG22 1 1
17 39346 1 1 136 VAL HG23 H -29.276 -2.282 2.925 1.00 . A A . 136 VAL HG23 1 1
17 39347 1 1 136 VAL N N -27.126 -0.049 1.936 1.00 . A A . 136 VAL N 1 1
17 39348 1 1 136 VAL O O -28.439 -0.559 -1.386 1.00 . A A . 136 VAL O 1 1
17 39349 1 1 137 LYS C C -25.807 1.760 -2.235 1.00 . A A . 137 LYS C 1 1
17 39350 1 1 137 LYS CA C -27.217 1.900 -1.659 1.00 . A A . 137 LYS CA 1 1
17 39351 1 1 137 LYS CB C -27.556 3.379 -1.417 1.00 . A A . 137 LYS CB 1 1
17 39352 1 1 137 LYS CD C -29.339 5.004 -0.642 1.00 . A A . 137 LYS CD 1 1
17 39353 1 1 137 LYS CE C -29.906 5.305 -2.027 1.00 . A A . 137 LYS CE 1 1
17 39354 1 1 137 LYS CG C -28.799 3.581 -0.553 1.00 . A A . 137 LYS CG 1 1
17 39355 1 1 137 LYS H H -26.975 1.518 0.407 1.00 . A A . 137 LYS H 1 1
17 39356 1 1 137 LYS HA H -27.923 1.493 -2.371 1.00 . A A . 137 LYS HA 1 1
17 39357 1 1 137 LYS HB2 H -26.720 3.858 -0.923 1.00 . A A . 137 LYS HB2 1 1
17 39358 1 1 137 LYS HB3 H -27.722 3.860 -2.371 1.00 . A A . 137 LYS HB3 1 1
17 39359 1 1 137 LYS HD2 H -30.123 5.128 0.090 1.00 . A A . 137 LYS HD2 1 1
17 39360 1 1 137 LYS HD3 H -28.536 5.698 -0.433 1.00 . A A . 137 LYS HD3 1 1
17 39361 1 1 137 LYS HE2 H -30.334 6.297 -2.019 1.00 . A A . 137 LYS HE2 1 1
17 39362 1 1 137 LYS HE3 H -29.103 5.268 -2.750 1.00 . A A . 137 LYS HE3 1 1
17 39363 1 1 137 LYS HG2 H -29.568 2.895 -0.880 1.00 . A A . 137 LYS HG2 1 1
17 39364 1 1 137 LYS HG3 H -28.544 3.368 0.477 1.00 . A A . 137 LYS HG3 1 1
17 39365 1 1 137 LYS HZ1 H -31.374 4.600 -3.338 1.00 . A A . 137 LYS HZ1 1 1
17 39366 1 1 137 LYS HZ2 H -31.715 4.306 -1.709 1.00 . A A . 137 LYS HZ2 1 1
17 39367 1 1 137 LYS HZ3 H -30.555 3.376 -2.509 1.00 . A A . 137 LYS HZ3 1 1
17 39368 1 1 137 LYS N N -27.342 1.145 -0.420 1.00 . A A . 137 LYS N 1 1
17 39369 1 1 137 LYS NZ N -30.959 4.329 -2.423 1.00 . A A . 137 LYS NZ 1 1
17 39370 1 1 137 LYS O O -25.639 1.393 -3.401 1.00 . A A . 137 LYS O 1 1
17 39371 1 1 138 LEU C C -22.847 0.597 -2.034 1.00 . A A . 138 LEU C 1 1
17 39372 1 1 138 LEU CA C -23.407 2.022 -1.883 1.00 . A A . 138 LEU CA 1 1
17 39373 1 1 138 LEU CB C -22.517 2.914 -0.986 1.00 . A A . 138 LEU CB 1 1
17 39374 1 1 138 LEU CD1 C -21.805 1.463 0.971 1.00 . A A . 138 LEU CD1 1 1
17 39375 1 1 138 LEU CD2 C -22.154 3.927 1.301 1.00 . A A . 138 LEU CD2 1 1
17 39376 1 1 138 LEU CG C -22.610 2.683 0.538 1.00 . A A . 138 LEU CG 1 1
17 39377 1 1 138 LEU H H -24.983 2.241 -0.470 1.00 . A A . 138 LEU H 1 1
17 39378 1 1 138 LEU HA H -23.420 2.463 -2.872 1.00 . A A . 138 LEU HA 1 1
17 39379 1 1 138 LEU HB2 H -21.487 2.770 -1.286 1.00 . A A . 138 LEU HB2 1 1
17 39380 1 1 138 LEU HB3 H -22.781 3.944 -1.184 1.00 . A A . 138 LEU HB3 1 1
17 39381 1 1 138 LEU HD11 H -22.191 0.583 0.475 1.00 . A A . 138 LEU HD11 1 1
17 39382 1 1 138 LEU HD12 H -21.888 1.336 2.040 1.00 . A A . 138 LEU HD12 1 1
17 39383 1 1 138 LEU HD13 H -20.767 1.600 0.702 1.00 . A A . 138 LEU HD13 1 1
17 39384 1 1 138 LEU HD21 H -22.793 4.761 1.047 1.00 . A A . 138 LEU HD21 1 1
17 39385 1 1 138 LEU HD22 H -21.133 4.163 1.035 1.00 . A A . 138 LEU HD22 1 1
17 39386 1 1 138 LEU HD23 H -22.214 3.741 2.364 1.00 . A A . 138 LEU HD23 1 1
17 39387 1 1 138 LEU HG H -23.643 2.500 0.799 1.00 . A A . 138 LEU HG 1 1
17 39388 1 1 138 LEU N N -24.794 2.027 -1.411 1.00 . A A . 138 LEU N 1 1
17 39389 1 1 138 LEU O O -21.854 0.395 -2.737 1.00 . A A . 138 LEU O 1 1
17 39390 1 1 139 ARG C C -24.261 -2.709 -1.070 1.00 . A A . 139 ARG C 1 1
17 39391 1 1 139 ARG CA C -23.146 -1.801 -1.603 1.00 . A A . 139 ARG CA 1 1
17 39392 1 1 139 ARG CB C -21.773 -2.181 -1.010 1.00 . A A . 139 ARG CB 1 1
17 39393 1 1 139 ARG CD C -20.182 -2.134 0.939 1.00 . A A . 139 ARG CD 1 1
17 39394 1 1 139 ARG CG C -21.628 -1.947 0.490 1.00 . A A . 139 ARG CG 1 1
17 39395 1 1 139 ARG CZ C -17.994 -1.531 -0.076 1.00 . A A . 139 ARG CZ 1 1
17 39396 1 1 139 ARG H H -24.165 -0.156 -0.715 1.00 . A A . 139 ARG H 1 1
17 39397 1 1 139 ARG HA H -23.099 -1.938 -2.676 1.00 . A A . 139 ARG HA 1 1
17 39398 1 1 139 ARG HB2 H -21.590 -3.229 -1.204 1.00 . A A . 139 ARG HB2 1 1
17 39399 1 1 139 ARG HB3 H -21.011 -1.601 -1.515 1.00 . A A . 139 ARG HB3 1 1
17 39400 1 1 139 ARG HD2 H -20.115 -1.908 1.994 1.00 . A A . 139 ARG HD2 1 1
17 39401 1 1 139 ARG HD3 H -19.893 -3.160 0.770 1.00 . A A . 139 ARG HD3 1 1
17 39402 1 1 139 ARG HE H -19.640 -0.392 -0.115 1.00 . A A . 139 ARG HE 1 1
17 39403 1 1 139 ARG HG2 H -21.941 -0.940 0.721 1.00 . A A . 139 ARG HG2 1 1
17 39404 1 1 139 ARG HG3 H -22.254 -2.651 1.019 1.00 . A A . 139 ARG HG3 1 1
17 39405 1 1 139 ARG HH11 H -17.983 -3.324 0.870 1.00 . A A . 139 ARG HH11 1 1
17 39406 1 1 139 ARG HH12 H -16.487 -2.878 0.114 1.00 . A A . 139 ARG HH12 1 1
17 39407 1 1 139 ARG HH21 H -17.686 0.192 -1.098 1.00 . A A . 139 ARG HH21 1 1
17 39408 1 1 139 ARG HH22 H -16.308 -0.862 -0.989 1.00 . A A . 139 ARG HH22 1 1
17 39409 1 1 139 ARG N N -23.468 -0.385 -1.371 1.00 . A A . 139 ARG N 1 1
17 39410 1 1 139 ARG NE N -19.271 -1.249 0.203 1.00 . A A . 139 ARG NE 1 1
17 39411 1 1 139 ARG NH1 N -17.445 -2.667 0.340 1.00 . A A . 139 ARG NH1 1 1
17 39412 1 1 139 ARG NH2 N -17.272 -0.666 -0.777 1.00 . A A . 139 ARG NH2 1 1
17 39413 1 1 139 ARG O O -24.116 -3.353 -0.025 1.00 . A A . 139 ARG O 1 1
17 39414 1 1 140 PRO C C -26.293 -5.017 -1.153 1.00 . A A . 140 PRO C 1 1
17 39415 1 1 140 PRO CA C -26.585 -3.532 -1.364 1.00 . A A . 140 PRO CA 1 1
17 39416 1 1 140 PRO CB C -27.584 -3.338 -2.520 1.00 . A A . 140 PRO CB 1 1
17 39417 1 1 140 PRO CD C -25.622 -2.104 -3.090 1.00 . A A . 140 PRO CD 1 1
17 39418 1 1 140 PRO CG C -26.756 -2.893 -3.680 1.00 . A A . 140 PRO CG 1 1
17 39419 1 1 140 PRO HA H -27.002 -3.120 -0.455 1.00 . A A . 140 PRO HA 1 1
17 39420 1 1 140 PRO HB2 H -28.088 -4.271 -2.730 1.00 . A A . 140 PRO HB2 1 1
17 39421 1 1 140 PRO HB3 H -28.312 -2.588 -2.247 1.00 . A A . 140 PRO HB3 1 1
17 39422 1 1 140 PRO HD2 H -24.745 -2.169 -3.717 1.00 . A A . 140 PRO HD2 1 1
17 39423 1 1 140 PRO HD3 H -25.910 -1.072 -2.945 1.00 . A A . 140 PRO HD3 1 1
17 39424 1 1 140 PRO HG2 H -26.379 -3.755 -4.216 1.00 . A A . 140 PRO HG2 1 1
17 39425 1 1 140 PRO HG3 H -27.345 -2.270 -4.338 1.00 . A A . 140 PRO HG3 1 1
17 39426 1 1 140 PRO N N -25.397 -2.772 -1.794 1.00 . A A . 140 PRO N 1 1
17 39427 1 1 140 PRO O O -26.995 -5.699 -0.398 1.00 . A A . 140 PRO O 1 1
17 39428 1 1 141 ALA C C -24.574 -7.337 -0.314 1.00 . A A . 141 ALA C 1 1
17 39429 1 1 141 ALA CA C -24.872 -6.913 -1.752 1.00 . A A . 141 ALA CA 1 1
17 39430 1 1 141 ALA CB C -23.661 -7.175 -2.646 1.00 . A A . 141 ALA CB 1 1
17 39431 1 1 141 ALA H H -24.731 -4.898 -2.385 1.00 . A A . 141 ALA H 1 1
17 39432 1 1 141 ALA HA H -25.699 -7.502 -2.126 1.00 . A A . 141 ALA HA 1 1
17 39433 1 1 141 ALA HB1 H -23.439 -8.232 -2.656 1.00 . A A . 141 ALA HB1 1 1
17 39434 1 1 141 ALA HB2 H -22.807 -6.633 -2.266 1.00 . A A . 141 ALA HB2 1 1
17 39435 1 1 141 ALA HB3 H -23.875 -6.842 -3.652 1.00 . A A . 141 ALA HB3 1 1
17 39436 1 1 141 ALA N N -25.254 -5.505 -1.823 1.00 . A A . 141 ALA N 1 1
17 39437 1 1 141 ALA O O -24.961 -8.421 0.113 1.00 . A A . 141 ALA O 1 1
17 39438 1 1 142 GLU C C -24.659 -6.707 2.769 1.00 . A A . 142 GLU C 1 1
17 39439 1 1 142 GLU CA C -23.480 -6.779 1.797 1.00 . A A . 142 GLU CA 1 1
17 39440 1 1 142 GLU CB C -22.374 -5.813 2.238 1.00 . A A . 142 GLU CB 1 1
17 39441 1 1 142 GLU CD C -20.568 -7.032 0.930 1.00 . A A . 142 GLU CD 1 1
17 39442 1 1 142 GLU CG C -21.222 -5.696 1.247 1.00 . A A . 142 GLU CG 1 1
17 39443 1 1 142 GLU H H -23.701 -5.577 0.065 1.00 . A A . 142 GLU H 1 1
17 39444 1 1 142 GLU HA H -23.088 -7.787 1.797 1.00 . A A . 142 GLU HA 1 1
17 39445 1 1 142 GLU HB2 H -22.803 -4.830 2.372 1.00 . A A . 142 GLU HB2 1 1
17 39446 1 1 142 GLU HB3 H -21.972 -6.150 3.185 1.00 . A A . 142 GLU HB3 1 1
17 39447 1 1 142 GLU HG2 H -21.599 -5.269 0.328 1.00 . A A . 142 GLU HG2 1 1
17 39448 1 1 142 GLU HG3 H -20.473 -5.036 1.663 1.00 . A A . 142 GLU HG3 1 1
17 39449 1 1 142 GLU N N -23.908 -6.461 0.435 1.00 . A A . 142 GLU N 1 1
17 39450 1 1 142 GLU O O -24.694 -7.405 3.789 1.00 . A A . 142 GLU O 1 1
17 39451 1 1 142 GLU OE1 O -19.717 -7.488 1.724 1.00 . A A . 142 GLU OE1 1 1
17 39452 1 1 142 GLU OE2 O -20.883 -7.618 -0.126 1.00 . A A . 142 GLU OE2 1 1
17 39453 1 1 143 THR C C -27.814 -6.845 3.004 1.00 . A A . 143 THR C 1 1
17 39454 1 1 143 THR CA C -26.825 -5.706 3.262 1.00 . A A . 143 THR CA 1 1
17 39455 1 1 143 THR CB C -27.500 -4.335 3.014 1.00 . A A . 143 THR CB 1 1
17 39456 1 1 143 THR CG2 C -26.763 -3.219 3.752 1.00 . A A . 143 THR CG2 1 1
17 39457 1 1 143 THR H H -25.533 -5.308 1.638 1.00 . A A . 143 THR H 1 1
17 39458 1 1 143 THR HA H -26.522 -5.748 4.300 1.00 . A A . 143 THR HA 1 1
17 39459 1 1 143 THR HB H -28.517 -4.376 3.383 1.00 . A A . 143 THR HB 1 1
17 39460 1 1 143 THR HG1 H -27.843 -4.814 1.129 1.00 . A A . 143 THR HG1 1 1
17 39461 1 1 143 THR HG21 H -27.241 -2.273 3.550 1.00 . A A . 143 THR HG21 1 1
17 39462 1 1 143 THR HG22 H -25.735 -3.181 3.419 1.00 . A A . 143 THR HG22 1 1
17 39463 1 1 143 THR HG23 H -26.788 -3.413 4.814 1.00 . A A . 143 THR HG23 1 1
17 39464 1 1 143 THR N N -25.628 -5.856 2.446 1.00 . A A . 143 THR N 1 1
17 39465 1 1 143 THR O O -28.888 -6.898 3.603 1.00 . A A . 143 THR O 1 1
17 39466 1 1 143 THR OG1 O -27.525 -4.046 1.611 1.00 . A A . 143 THR OG1 1 1
17 39467 1 1 144 GLN C C -27.937 -10.031 2.888 1.00 . A A . 144 GLN C 1 1
17 39468 1 1 144 GLN CA C -28.244 -8.951 1.851 1.00 . A A . 144 GLN CA 1 1
17 39469 1 1 144 GLN CB C -27.999 -9.489 0.434 1.00 . A A . 144 GLN CB 1 1
17 39470 1 1 144 GLN CD C -29.816 -7.996 -0.530 1.00 . A A . 144 GLN CD 1 1
17 39471 1 1 144 GLN CG C -28.396 -8.523 -0.680 1.00 . A A . 144 GLN CG 1 1
17 39472 1 1 144 GLN H H -26.602 -7.635 1.613 1.00 . A A . 144 GLN H 1 1
17 39473 1 1 144 GLN HA H -29.287 -8.673 1.945 1.00 . A A . 144 GLN HA 1 1
17 39474 1 1 144 GLN HB2 H -26.947 -9.714 0.326 1.00 . A A . 144 GLN HB2 1 1
17 39475 1 1 144 GLN HB3 H -28.564 -10.402 0.306 1.00 . A A . 144 GLN HB3 1 1
17 39476 1 1 144 GLN HE21 H -29.154 -6.418 0.467 1.00 . A A . 144 GLN HE21 1 1
17 39477 1 1 144 GLN HE22 H -30.865 -6.485 0.228 1.00 . A A . 144 GLN HE22 1 1
17 39478 1 1 144 GLN HG2 H -27.715 -7.684 -0.670 1.00 . A A . 144 GLN HG2 1 1
17 39479 1 1 144 GLN HG3 H -28.316 -9.035 -1.628 1.00 . A A . 144 GLN HG3 1 1
17 39480 1 1 144 GLN N N -27.441 -7.761 2.109 1.00 . A A . 144 GLN N 1 1
17 39481 1 1 144 GLN NE2 N -29.959 -6.854 0.122 1.00 . A A . 144 GLN NE2 1 1
17 39482 1 1 144 GLN O O -28.655 -11.030 2.986 1.00 . A A . 144 GLN O 1 1
17 39483 1 1 144 GLN OE1 O -30.774 -8.607 -1.005 1.00 . A A . 144 GLN OE1 1 1
17 39484 1 1 145 ALA C C -27.411 -10.485 5.944 1.00 . A A . 145 ALA C 1 1
17 39485 1 1 145 ALA CA C -26.506 -10.731 4.741 1.00 . A A . 145 ALA CA 1 1
17 39486 1 1 145 ALA CB C -25.037 -10.559 5.122 1.00 . A A . 145 ALA CB 1 1
17 39487 1 1 145 ALA H H -26.285 -9.057 3.466 1.00 . A A . 145 ALA H 1 1
17 39488 1 1 145 ALA HA H -26.647 -11.747 4.396 1.00 . A A . 145 ALA HA 1 1
17 39489 1 1 145 ALA HB1 H -24.418 -10.712 4.249 1.00 . A A . 145 ALA HB1 1 1
17 39490 1 1 145 ALA HB2 H -24.773 -11.280 5.880 1.00 . A A . 145 ALA HB2 1 1
17 39491 1 1 145 ALA HB3 H -24.877 -9.560 5.504 1.00 . A A . 145 ALA HB3 1 1
17 39492 1 1 145 ALA N N -26.863 -9.828 3.652 1.00 . A A . 145 ALA N 1 1
17 39493 1 1 145 ALA O O -27.103 -9.671 6.817 1.00 . A A . 145 ALA O 1 1
17 39494 1 1 146 ARG C C -29.898 -12.330 7.613 1.00 . A A . 146 ARG C 1 1
17 39495 1 1 146 ARG CA C -29.564 -10.979 6.986 1.00 . A A . 146 ARG CA 1 1
17 39496 1 1 146 ARG CB C -30.819 -10.357 6.358 1.00 . A A . 146 ARG CB 1 1
17 39497 1 1 146 ARG CD C -31.769 -8.679 4.711 1.00 . A A . 146 ARG CD 1 1
17 39498 1 1 146 ARG CG C -30.511 -9.236 5.365 1.00 . A A . 146 ARG CG 1 1
17 39499 1 1 146 ARG CZ C -33.848 -7.737 5.655 1.00 . A A . 146 ARG CZ 1 1
17 39500 1 1 146 ARG H H -28.735 -11.801 5.240 1.00 . A A . 146 ARG H 1 1
17 39501 1 1 146 ARG HA H -29.172 -10.319 7.746 1.00 . A A . 146 ARG HA 1 1
17 39502 1 1 146 ARG HB2 H -31.373 -11.128 5.840 1.00 . A A . 146 ARG HB2 1 1
17 39503 1 1 146 ARG HB3 H -31.433 -9.956 7.144 1.00 . A A . 146 ARG HB3 1 1
17 39504 1 1 146 ARG HD2 H -31.481 -8.102 3.844 1.00 . A A . 146 ARG HD2 1 1
17 39505 1 1 146 ARG HD3 H -32.397 -9.502 4.401 1.00 . A A . 146 ARG HD3 1 1
17 39506 1 1 146 ARG HE H -32.000 -7.244 6.225 1.00 . A A . 146 ARG HE 1 1
17 39507 1 1 146 ARG HG2 H -30.007 -8.435 5.885 1.00 . A A . 146 ARG HG2 1 1
17 39508 1 1 146 ARG HG3 H -29.862 -9.626 4.594 1.00 . A A . 146 ARG HG3 1 1
17 39509 1 1 146 ARG HH11 H -34.162 -9.174 4.250 1.00 . A A . 146 ARG HH11 1 1
17 39510 1 1 146 ARG HH12 H -35.594 -8.430 4.890 1.00 . A A . 146 ARG HH12 1 1
17 39511 1 1 146 ARG HH21 H -33.866 -6.295 7.070 1.00 . A A . 146 ARG HH21 1 1
17 39512 1 1 146 ARG HH22 H -35.427 -6.814 6.525 1.00 . A A . 146 ARG HH22 1 1
17 39513 1 1 146 ARG N N -28.556 -11.160 5.954 1.00 . A A . 146 ARG N 1 1
17 39514 1 1 146 ARG NE N -32.521 -7.819 5.620 1.00 . A A . 146 ARG NE 1 1
17 39515 1 1 146 ARG NH1 N -34.594 -8.513 4.873 1.00 . A A . 146 ARG NH1 1 1
17 39516 1 1 146 ARG NH2 N -34.425 -6.880 6.482 1.00 . A A . 146 ARG NH2 1 1
17 39517 1 1 146 ARG O O -29.555 -13.376 7.053 1.00 . A A . 146 ARG O 1 1
17 39518 1 1 147 ARG C C -32.033 -14.272 8.609 1.00 . A A . 147 ARG C 1 1
17 39519 1 1 147 ARG CA C -30.949 -13.563 9.425 1.00 . A A . 147 ARG CA 1 1
17 39520 1 1 147 ARG CB C -31.437 -13.308 10.862 1.00 . A A . 147 ARG CB 1 1
17 39521 1 1 147 ARG CD C -33.184 -12.337 12.404 1.00 . A A . 147 ARG CD 1 1
17 39522 1 1 147 ARG CG C -32.703 -12.461 10.961 1.00 . A A . 147 ARG CG 1 1
17 39523 1 1 147 ARG CZ C -35.166 -11.458 13.602 1.00 . A A . 147 ARG CZ 1 1
17 39524 1 1 147 ARG H H -30.781 -11.458 9.187 1.00 . A A . 147 ARG H 1 1
17 39525 1 1 147 ARG HA H -30.075 -14.203 9.462 1.00 . A A . 147 ARG HA 1 1
17 39526 1 1 147 ARG HB2 H -31.634 -14.261 11.334 1.00 . A A . 147 ARG HB2 1 1
17 39527 1 1 147 ARG HB3 H -30.651 -12.807 11.410 1.00 . A A . 147 ARG HB3 1 1
17 39528 1 1 147 ARG HD2 H -33.389 -13.326 12.787 1.00 . A A . 147 ARG HD2 1 1
17 39529 1 1 147 ARG HD3 H -32.402 -11.879 12.994 1.00 . A A . 147 ARG HD3 1 1
17 39530 1 1 147 ARG HE H -34.653 -10.992 11.724 1.00 . A A . 147 ARG HE 1 1
17 39531 1 1 147 ARG HG2 H -32.496 -11.473 10.575 1.00 . A A . 147 ARG HG2 1 1
17 39532 1 1 147 ARG HG3 H -33.482 -12.923 10.370 1.00 . A A . 147 ARG HG3 1 1
17 39533 1 1 147 ARG HH11 H -34.068 -12.776 14.688 1.00 . A A . 147 ARG HH11 1 1
17 39534 1 1 147 ARG HH12 H -35.450 -12.115 15.500 1.00 . A A . 147 ARG HH12 1 1
17 39535 1 1 147 ARG HH21 H -36.458 -10.130 12.791 1.00 . A A . 147 ARG HH21 1 1
17 39536 1 1 147 ARG HH22 H -36.824 -10.620 14.418 1.00 . A A . 147 ARG HH22 1 1
17 39537 1 1 147 ARG N N -30.556 -12.319 8.768 1.00 . A A . 147 ARG N 1 1
17 39538 1 1 147 ARG NE N -34.398 -11.525 12.511 1.00 . A A . 147 ARG NE 1 1
17 39539 1 1 147 ARG NH1 N -34.872 -12.173 14.682 1.00 . A A . 147 ARG NH1 1 1
17 39540 1 1 147 ARG NH2 N -36.233 -10.672 13.605 1.00 . A A . 147 ARG NH2 1 1
17 39541 1 1 147 ARG O O -32.908 -13.624 8.026 1.00 . A A . 147 ARG O 1 1
17 39542 1 1 148 GLY C C -34.296 -16.375 8.462 1.00 . A A . 148 GLY C 1 1
17 39543 1 1 148 GLY CA C -32.923 -16.389 7.812 1.00 . A A . 148 GLY CA 1 1
17 39544 1 1 148 GLY H H -31.204 -16.050 9.002 1.00 . A A . 148 GLY H 1 1
17 39545 1 1 148 GLY HA2 H -33.007 -16.000 6.807 1.00 . A A . 148 GLY HA2 1 1
17 39546 1 1 148 GLY HA3 H -32.571 -17.411 7.758 1.00 . A A . 148 GLY HA3 1 1
17 39547 1 1 148 GLY N N -31.949 -15.599 8.547 1.00 . A A . 148 GLY N 1 1
17 39548 1 1 148 GLY O O -34.683 -17.333 9.138 1.00 . A A . 148 GLY O 1 1
17 39549 1 1 149 ALA C C -37.379 -15.015 7.687 1.00 . A A . 149 ALA C 1 1
17 39550 1 1 149 ALA CA C -36.363 -15.133 8.822 1.00 . A A . 149 ALA CA 1 1
17 39551 1 1 149 ALA CB C -36.426 -13.919 9.747 1.00 . A A . 149 ALA CB 1 1
17 39552 1 1 149 ALA H H -34.642 -14.545 7.751 1.00 . A A . 149 ALA H 1 1
17 39553 1 1 149 ALA HA H -36.591 -16.016 9.410 1.00 . A A . 149 ALA HA 1 1
17 39554 1 1 149 ALA HB1 H -36.201 -13.023 9.183 1.00 . A A . 149 ALA HB1 1 1
17 39555 1 1 149 ALA HB2 H -35.703 -14.032 10.543 1.00 . A A . 149 ALA HB2 1 1
17 39556 1 1 149 ALA HB3 H -37.416 -13.838 10.171 1.00 . A A . 149 ALA HB3 1 1
17 39557 1 1 149 ALA N N -35.021 -15.281 8.276 1.00 . A A . 149 ALA N 1 1
17 39558 1 1 149 ALA O O -37.618 -13.886 7.208 1.00 . A A . 149 ALA O 1 1
17 39559 1 1 149 ALA OXT O -37.914 -16.054 7.250 1.00 . A A . 149 ALA OXT 1 1
18 39560 1 1 1 GLY C C -1.053 10.772 -7.624 1.00 . A A . 1 GLY C 1 1
18 39561 1 1 1 GLY CA C -0.677 12.119 -7.032 1.00 . A A . 1 GLY CA 1 1
18 39562 1 1 1 GLY H1 H 0.670 13.675 -7.356 1.00 . A A . 1 GLY H1 1 1
18 39563 1 1 1 GLY H2 H 0.246 12.836 -8.760 1.00 . A A . 1 GLY H2 1 1
18 39564 1 1 1 GLY H3 H 1.313 12.141 -7.649 1.00 . A A . 1 GLY H3 1 1
18 39565 1 1 1 GLY HA2 H -0.411 11.986 -5.994 1.00 . A A . 1 GLY HA2 1 1
18 39566 1 1 1 GLY HA3 H -1.526 12.783 -7.096 1.00 . A A . 1 GLY HA3 1 1
18 39567 1 1 1 GLY N N 0.466 12.736 -7.748 1.00 . A A . 1 GLY N 1 1
18 39568 1 1 1 GLY O O -1.825 10.717 -8.585 1.00 . A A . 1 GLY O 1 1
18 39569 1 1 2 PRO C C -2.259 7.938 -7.488 1.00 . A A . 2 PRO C 1 1
18 39570 1 1 2 PRO CA C -0.783 8.316 -7.609 1.00 . A A . 2 PRO CA 1 1
18 39571 1 1 2 PRO CB C 0.101 7.397 -6.748 1.00 . A A . 2 PRO CB 1 1
18 39572 1 1 2 PRO CD C 0.389 9.619 -5.918 1.00 . A A . 2 PRO CD 1 1
18 39573 1 1 2 PRO CG C 0.347 8.175 -5.498 1.00 . A A . 2 PRO CG 1 1
18 39574 1 1 2 PRO HA H -0.483 8.238 -8.646 1.00 . A A . 2 PRO HA 1 1
18 39575 1 1 2 PRO HB2 H -0.418 6.470 -6.544 1.00 . A A . 2 PRO HB2 1 1
18 39576 1 1 2 PRO HB3 H 1.025 7.189 -7.268 1.00 . A A . 2 PRO HB3 1 1
18 39577 1 1 2 PRO HD2 H 0.025 10.257 -5.125 1.00 . A A . 2 PRO HD2 1 1
18 39578 1 1 2 PRO HD3 H 1.393 9.903 -6.200 1.00 . A A . 2 PRO HD3 1 1
18 39579 1 1 2 PRO HG2 H -0.458 8.008 -4.795 1.00 . A A . 2 PRO HG2 1 1
18 39580 1 1 2 PRO HG3 H 1.292 7.883 -5.060 1.00 . A A . 2 PRO HG3 1 1
18 39581 1 1 2 PRO N N -0.516 9.660 -7.084 1.00 . A A . 2 PRO N 1 1
18 39582 1 1 2 PRO O O -2.725 7.534 -6.421 1.00 . A A . 2 PRO O 1 1
18 39583 1 1 3 GLY C C -4.592 6.415 -9.323 1.00 . A A . 3 GLY C 1 1
18 39584 1 1 3 GLY CA C -4.394 7.741 -8.620 1.00 . A A . 3 GLY CA 1 1
18 39585 1 1 3 GLY H H -2.572 8.501 -9.377 1.00 . A A . 3 GLY H 1 1
18 39586 1 1 3 GLY HA2 H -4.776 7.667 -7.610 1.00 . A A . 3 GLY HA2 1 1
18 39587 1 1 3 GLY HA3 H -4.945 8.504 -9.149 1.00 . A A . 3 GLY HA3 1 1
18 39588 1 1 3 GLY N N -2.992 8.113 -8.581 1.00 . A A . 3 GLY N 1 1
18 39589 1 1 3 GLY O O -5.249 6.348 -10.366 1.00 . A A . 3 GLY O 1 1
18 39590 1 1 4 SER C C -5.338 3.290 -8.989 1.00 . A A . 4 SER C 1 1
18 39591 1 1 4 SER CA C -4.050 4.035 -9.360 1.00 . A A . 4 SER CA 1 1
18 39592 1 1 4 SER CB C -2.818 3.237 -8.912 1.00 . A A . 4 SER CB 1 1
18 39593 1 1 4 SER H H -3.565 5.479 -7.892 1.00 . A A . 4 SER H 1 1
18 39594 1 1 4 SER HA H -4.017 4.156 -10.434 1.00 . A A . 4 SER HA 1 1
18 39595 1 1 4 SER HB2 H -2.889 3.032 -7.855 1.00 . A A . 4 SER HB2 1 1
18 39596 1 1 4 SER HB3 H -2.774 2.307 -9.458 1.00 . A A . 4 SER HB3 1 1
18 39597 1 1 4 SER HG H -0.865 3.445 -8.851 1.00 . A A . 4 SER HG 1 1
18 39598 1 1 4 SER N N -4.019 5.362 -8.755 1.00 . A A . 4 SER N 1 1
18 39599 1 1 4 SER O O -5.288 2.226 -8.366 1.00 . A A . 4 SER O 1 1
18 39600 1 1 4 SER OG O -1.621 3.966 -9.154 1.00 . A A . 4 SER OG 1 1
18 39601 1 1 5 MET C C -8.054 2.855 -7.711 1.00 . A A . 5 MET C 1 1
18 39602 1 1 5 MET CA C -7.808 3.275 -9.166 1.00 . A A . 5 MET CA 1 1
18 39603 1 1 5 MET CB C -8.005 2.080 -10.117 1.00 . A A . 5 MET CB 1 1
18 39604 1 1 5 MET CE C -7.091 3.687 -13.876 1.00 . A A . 5 MET CE 1 1
18 39605 1 1 5 MET CG C -8.099 2.473 -11.589 1.00 . A A . 5 MET CG 1 1
18 39606 1 1 5 MET H H -6.429 4.758 -9.787 1.00 . A A . 5 MET H 1 1
18 39607 1 1 5 MET HA H -8.538 4.031 -9.420 1.00 . A A . 5 MET HA 1 1
18 39608 1 1 5 MET HB2 H -7.169 1.404 -10.002 1.00 . A A . 5 MET HB2 1 1
18 39609 1 1 5 MET HB3 H -8.914 1.561 -9.845 1.00 . A A . 5 MET HB3 1 1
18 39610 1 1 5 MET HE1 H -6.295 4.228 -14.364 1.00 . A A . 5 MET HE1 1 1
18 39611 1 1 5 MET HE2 H -7.993 4.278 -13.901 1.00 . A A . 5 MET HE2 1 1
18 39612 1 1 5 MET HE3 H -7.258 2.754 -14.393 1.00 . A A . 5 MET HE3 1 1
18 39613 1 1 5 MET HG2 H -8.220 1.579 -12.182 1.00 . A A . 5 MET HG2 1 1
18 39614 1 1 5 MET HG3 H -8.964 3.109 -11.723 1.00 . A A . 5 MET HG3 1 1
18 39615 1 1 5 MET N N -6.480 3.879 -9.359 1.00 . A A . 5 MET N 1 1
18 39616 1 1 5 MET O O -8.730 3.563 -6.959 1.00 . A A . 5 MET O 1 1
18 39617 1 1 5 MET SD S -6.636 3.354 -12.175 1.00 . A A . 5 MET SD 1 1
18 39618 1 1 6 LYS C C -6.943 2.089 -4.962 1.00 . A A . 6 LYS C 1 1
18 39619 1 1 6 LYS CA C -7.662 1.189 -5.964 1.00 . A A . 6 LYS CA 1 1
18 39620 1 1 6 LYS CB C -7.117 -0.245 -5.880 1.00 . A A . 6 LYS CB 1 1
18 39621 1 1 6 LYS CD C -7.243 -2.633 -6.717 1.00 . A A . 6 LYS CD 1 1
18 39622 1 1 6 LYS CE C -7.964 -3.604 -7.649 1.00 . A A . 6 LYS CE 1 1
18 39623 1 1 6 LYS CG C -7.812 -1.220 -6.827 1.00 . A A . 6 LYS CG 1 1
18 39624 1 1 6 LYS H H -6.929 1.220 -7.949 1.00 . A A . 6 LYS H 1 1
18 39625 1 1 6 LYS HA H -8.719 1.183 -5.735 1.00 . A A . 6 LYS HA 1 1
18 39626 1 1 6 LYS HB2 H -6.063 -0.231 -6.123 1.00 . A A . 6 LYS HB2 1 1
18 39627 1 1 6 LYS HB3 H -7.238 -0.609 -4.869 1.00 . A A . 6 LYS HB3 1 1
18 39628 1 1 6 LYS HD2 H -6.194 -2.611 -6.981 1.00 . A A . 6 LYS HD2 1 1
18 39629 1 1 6 LYS HD3 H -7.351 -2.979 -5.698 1.00 . A A . 6 LYS HD3 1 1
18 39630 1 1 6 LYS HE2 H -7.839 -3.270 -8.668 1.00 . A A . 6 LYS HE2 1 1
18 39631 1 1 6 LYS HE3 H -7.524 -4.586 -7.537 1.00 . A A . 6 LYS HE3 1 1
18 39632 1 1 6 LYS HG2 H -8.866 -1.251 -6.585 1.00 . A A . 6 LYS HG2 1 1
18 39633 1 1 6 LYS HG3 H -7.688 -0.868 -7.843 1.00 . A A . 6 LYS HG3 1 1
18 39634 1 1 6 LYS HZ1 H -9.568 -4.049 -6.381 1.00 . A A . 6 LYS HZ1 1 1
18 39635 1 1 6 LYS HZ2 H -9.889 -4.335 -8.015 1.00 . A A . 6 LYS HZ2 1 1
18 39636 1 1 6 LYS HZ3 H -9.861 -2.752 -7.426 1.00 . A A . 6 LYS HZ3 1 1
18 39637 1 1 6 LYS N N -7.493 1.714 -7.317 1.00 . A A . 6 LYS N 1 1
18 39638 1 1 6 LYS NZ N -9.420 -3.691 -7.344 1.00 . A A . 6 LYS NZ 1 1
18 39639 1 1 6 LYS O O -7.293 2.138 -3.780 1.00 . A A . 6 LYS O 1 1
18 39640 1 1 7 LYS C C -5.348 5.162 -5.182 1.00 . A A . 7 LYS C 1 1
18 39641 1 1 7 LYS CA C -5.170 3.741 -4.651 1.00 . A A . 7 LYS CA 1 1
18 39642 1 1 7 LYS CB C -3.683 3.360 -4.675 1.00 . A A . 7 LYS CB 1 1
18 39643 1 1 7 LYS CD C -1.872 1.709 -4.058 1.00 . A A . 7 LYS CD 1 1
18 39644 1 1 7 LYS CE C -1.398 1.492 -5.494 1.00 . A A . 7 LYS CE 1 1
18 39645 1 1 7 LYS CG C -3.364 2.031 -3.992 1.00 . A A . 7 LYS CG 1 1
18 39646 1 1 7 LYS H H -5.714 2.700 -6.405 1.00 . A A . 7 LYS H 1 1
18 39647 1 1 7 LYS HA H -5.532 3.695 -3.632 1.00 . A A . 7 LYS HA 1 1
18 39648 1 1 7 LYS HB2 H -3.363 3.292 -5.706 1.00 . A A . 7 LYS HB2 1 1
18 39649 1 1 7 LYS HB3 H -3.114 4.138 -4.185 1.00 . A A . 7 LYS HB3 1 1
18 39650 1 1 7 LYS HD2 H -1.315 2.528 -3.627 1.00 . A A . 7 LYS HD2 1 1
18 39651 1 1 7 LYS HD3 H -1.685 0.809 -3.488 1.00 . A A . 7 LYS HD3 1 1
18 39652 1 1 7 LYS HE2 H -1.871 0.604 -5.886 1.00 . A A . 7 LYS HE2 1 1
18 39653 1 1 7 LYS HE3 H -1.688 2.346 -6.090 1.00 . A A . 7 LYS HE3 1 1
18 39654 1 1 7 LYS HG2 H -3.662 2.089 -2.955 1.00 . A A . 7 LYS HG2 1 1
18 39655 1 1 7 LYS HG3 H -3.917 1.241 -4.483 1.00 . A A . 7 LYS HG3 1 1
18 39656 1 1 7 LYS HZ1 H 0.351 1.013 -6.526 1.00 . A A . 7 LYS HZ1 1 1
18 39657 1 1 7 LYS HZ2 H 0.398 0.619 -4.883 1.00 . A A . 7 LYS HZ2 1 1
18 39658 1 1 7 LYS HZ3 H 0.546 2.229 -5.372 1.00 . A A . 7 LYS HZ3 1 1
18 39659 1 1 7 LYS N N -5.941 2.803 -5.457 1.00 . A A . 7 LYS N 1 1
18 39660 1 1 7 LYS NZ N 0.074 1.326 -5.574 1.00 . A A . 7 LYS NZ 1 1
18 39661 1 1 7 LYS O O -4.725 5.538 -6.175 1.00 . A A . 7 LYS O 1 1
18 39662 1 1 8 SER C C -6.801 8.139 -3.658 1.00 . A A . 8 SER C 1 1
18 39663 1 1 8 SER CA C -6.418 7.332 -4.898 1.00 . A A . 8 SER CA 1 1
18 39664 1 1 8 SER CB C -7.497 7.467 -5.979 1.00 . A A . 8 SER CB 1 1
18 39665 1 1 8 SER H H -6.784 5.538 -3.842 1.00 . A A . 8 SER H 1 1
18 39666 1 1 8 SER HA H -5.480 7.712 -5.285 1.00 . A A . 8 SER HA 1 1
18 39667 1 1 8 SER HB2 H -7.201 6.905 -6.853 1.00 . A A . 8 SER HB2 1 1
18 39668 1 1 8 SER HB3 H -8.433 7.077 -5.603 1.00 . A A . 8 SER HB3 1 1
18 39669 1 1 8 SER HG H -6.912 9.132 -6.841 1.00 . A A . 8 SER HG 1 1
18 39670 1 1 8 SER N N -6.230 5.930 -4.551 1.00 . A A . 8 SER N 1 1
18 39671 1 1 8 SER O O -7.630 7.704 -2.852 1.00 . A A . 8 SER O 1 1
18 39672 1 1 8 SER OG O -7.685 8.821 -6.352 1.00 . A A . 8 SER OG 1 1
18 39673 1 1 9 ALA C C -7.857 10.821 -2.482 1.00 . A A . 9 ALA C 1 1
18 39674 1 1 9 ALA CA C -6.464 10.194 -2.377 1.00 . A A . 9 ALA CA 1 1
18 39675 1 1 9 ALA CB C -5.391 11.273 -2.275 1.00 . A A . 9 ALA CB 1 1
18 39676 1 1 9 ALA H H -5.530 9.592 -4.175 1.00 . A A . 9 ALA H 1 1
18 39677 1 1 9 ALA HA H -6.421 9.597 -1.474 1.00 . A A . 9 ALA HA 1 1
18 39678 1 1 9 ALA HB1 H -5.430 11.907 -3.151 1.00 . A A . 9 ALA HB1 1 1
18 39679 1 1 9 ALA HB2 H -4.416 10.806 -2.215 1.00 . A A . 9 ALA HB2 1 1
18 39680 1 1 9 ALA HB3 H -5.558 11.869 -1.389 1.00 . A A . 9 ALA HB3 1 1
18 39681 1 1 9 ALA N N -6.189 9.312 -3.507 1.00 . A A . 9 ALA N 1 1
18 39682 1 1 9 ALA O O -8.558 10.969 -1.479 1.00 . A A . 9 ALA O 1 1
18 39683 1 1 10 ARG C C -10.716 11.053 -3.430 1.00 . A A . 10 ARG C 1 1
18 39684 1 1 10 ARG CA C -9.529 11.867 -3.944 1.00 . A A . 10 ARG CA 1 1
18 39685 1 1 10 ARG CB C -9.723 12.187 -5.437 1.00 . A A . 10 ARG CB 1 1
18 39686 1 1 10 ARG CD C -10.209 11.314 -7.765 1.00 . A A . 10 ARG CD 1 1
18 39687 1 1 10 ARG CG C -9.866 10.953 -6.323 1.00 . A A . 10 ARG CG 1 1
18 39688 1 1 10 ARG CZ C -9.058 12.376 -9.690 1.00 . A A . 10 ARG CZ 1 1
18 39689 1 1 10 ARG H H -7.693 10.939 -4.478 1.00 . A A . 10 ARG H 1 1
18 39690 1 1 10 ARG HA H -9.489 12.797 -3.392 1.00 . A A . 10 ARG HA 1 1
18 39691 1 1 10 ARG HB2 H -10.612 12.793 -5.553 1.00 . A A . 10 ARG HB2 1 1
18 39692 1 1 10 ARG HB3 H -8.869 12.755 -5.784 1.00 . A A . 10 ARG HB3 1 1
18 39693 1 1 10 ARG HD2 H -10.281 10.402 -8.342 1.00 . A A . 10 ARG HD2 1 1
18 39694 1 1 10 ARG HD3 H -11.162 11.822 -7.779 1.00 . A A . 10 ARG HD3 1 1
18 39695 1 1 10 ARG HE H -8.592 12.661 -7.765 1.00 . A A . 10 ARG HE 1 1
18 39696 1 1 10 ARG HG2 H -8.933 10.411 -6.315 1.00 . A A . 10 ARG HG2 1 1
18 39697 1 1 10 ARG HG3 H -10.650 10.325 -5.923 1.00 . A A . 10 ARG HG3 1 1
18 39698 1 1 10 ARG HH11 H -10.556 11.115 -10.228 1.00 . A A . 10 ARG HH11 1 1
18 39699 1 1 10 ARG HH12 H -9.733 11.891 -11.543 1.00 . A A . 10 ARG HH12 1 1
18 39700 1 1 10 ARG HH21 H -7.525 13.689 -9.498 1.00 . A A . 10 ARG HH21 1 1
18 39701 1 1 10 ARG HH22 H -8.016 13.348 -11.130 1.00 . A A . 10 ARG HH22 1 1
18 39702 1 1 10 ARG N N -8.261 11.163 -3.712 1.00 . A A . 10 ARG N 1 1
18 39703 1 1 10 ARG NE N -9.197 12.185 -8.374 1.00 . A A . 10 ARG NE 1 1
18 39704 1 1 10 ARG NH1 N -9.846 11.742 -10.553 1.00 . A A . 10 ARG NH1 1 1
18 39705 1 1 10 ARG NH2 N -8.124 13.204 -10.141 1.00 . A A . 10 ARG NH2 1 1
18 39706 1 1 10 ARG O O -11.735 11.612 -3.020 1.00 . A A . 10 ARG O 1 1
18 39707 1 1 11 ARG C C -11.906 9.078 -1.493 1.00 . A A . 11 ARG C 1 1
18 39708 1 1 11 ARG CA C -11.642 8.845 -2.980 1.00 . A A . 11 ARG CA 1 1
18 39709 1 1 11 ARG CB C -11.290 7.369 -3.243 1.00 . A A . 11 ARG CB 1 1
18 39710 1 1 11 ARG CD C -13.728 6.681 -3.330 1.00 . A A . 11 ARG CD 1 1
18 39711 1 1 11 ARG CG C -12.348 6.382 -2.746 1.00 . A A . 11 ARG CG 1 1
18 39712 1 1 11 ARG CZ C -15.428 6.106 -1.614 1.00 . A A . 11 ARG CZ 1 1
18 39713 1 1 11 ARG H H -9.742 9.337 -3.785 1.00 . A A . 11 ARG H 1 1
18 39714 1 1 11 ARG HA H -12.537 9.093 -3.532 1.00 . A A . 11 ARG HA 1 1
18 39715 1 1 11 ARG HB2 H -11.168 7.224 -4.307 1.00 . A A . 11 ARG HB2 1 1
18 39716 1 1 11 ARG HB3 H -10.355 7.139 -2.751 1.00 . A A . 11 ARG HB3 1 1
18 39717 1 1 11 ARG HD2 H -13.972 7.715 -3.137 1.00 . A A . 11 ARG HD2 1 1
18 39718 1 1 11 ARG HD3 H -13.695 6.515 -4.399 1.00 . A A . 11 ARG HD3 1 1
18 39719 1 1 11 ARG HE H -15.019 5.016 -3.256 1.00 . A A . 11 ARG HE 1 1
18 39720 1 1 11 ARG HG2 H -12.057 5.382 -3.034 1.00 . A A . 11 ARG HG2 1 1
18 39721 1 1 11 ARG HG3 H -12.404 6.441 -1.667 1.00 . A A . 11 ARG HG3 1 1
18 39722 1 1 11 ARG HH11 H -14.356 7.773 -1.168 1.00 . A A . 11 ARG HH11 1 1
18 39723 1 1 11 ARG HH12 H -15.601 7.357 -0.028 1.00 . A A . 11 ARG HH12 1 1
18 39724 1 1 11 ARG HH21 H -16.668 4.501 -1.718 1.00 . A A . 11 ARG HH21 1 1
18 39725 1 1 11 ARG HH22 H -16.890 5.535 -0.330 1.00 . A A . 11 ARG HH22 1 1
18 39726 1 1 11 ARG N N -10.577 9.727 -3.452 1.00 . A A . 11 ARG N 1 1
18 39727 1 1 11 ARG NE N -14.773 5.830 -2.752 1.00 . A A . 11 ARG NE 1 1
18 39728 1 1 11 ARG NH1 N -15.099 7.165 -0.882 1.00 . A A . 11 ARG NH1 1 1
18 39729 1 1 11 ARG NH2 N -16.405 5.315 -1.191 1.00 . A A . 11 ARG NH2 1 1
18 39730 1 1 11 ARG O O -13.049 8.990 -1.037 1.00 . A A . 11 ARG O 1 1
18 39731 1 1 12 GLN C C -11.564 11.025 0.917 1.00 . A A . 12 GLN C 1 1
18 39732 1 1 12 GLN CA C -10.951 9.644 0.676 1.00 . A A . 12 GLN CA 1 1
18 39733 1 1 12 GLN CB C -9.561 9.557 1.333 1.00 . A A . 12 GLN CB 1 1
18 39734 1 1 12 GLN CD C -9.370 7.023 1.050 1.00 . A A . 12 GLN CD 1 1
18 39735 1 1 12 GLN CG C -8.708 8.379 0.850 1.00 . A A . 12 GLN CG 1 1
18 39736 1 1 12 GLN H H -9.974 9.489 -1.191 1.00 . A A . 12 GLN H 1 1
18 39737 1 1 12 GLN HA H -11.596 8.888 1.104 1.00 . A A . 12 GLN HA 1 1
18 39738 1 1 12 GLN HB2 H -9.018 10.468 1.124 1.00 . A A . 12 GLN HB2 1 1
18 39739 1 1 12 GLN HB3 H -9.686 9.466 2.403 1.00 . A A . 12 GLN HB3 1 1
18 39740 1 1 12 GLN HE21 H -8.425 6.302 -0.543 1.00 . A A . 12 GLN HE21 1 1
18 39741 1 1 12 GLN HE22 H -9.462 5.194 0.281 1.00 . A A . 12 GLN HE22 1 1
18 39742 1 1 12 GLN HG2 H -8.511 8.509 -0.204 1.00 . A A . 12 GLN HG2 1 1
18 39743 1 1 12 GLN HG3 H -7.771 8.387 1.389 1.00 . A A . 12 GLN HG3 1 1
18 39744 1 1 12 GLN N N -10.848 9.400 -0.757 1.00 . A A . 12 GLN N 1 1
18 39745 1 1 12 GLN NE2 N -9.055 6.078 0.173 1.00 . A A . 12 GLN NE2 1 1
18 39746 1 1 12 GLN O O -12.537 11.173 1.659 1.00 . A A . 12 GLN O 1 1
18 39747 1 1 12 GLN OE1 O -10.150 6.826 1.977 1.00 . A A . 12 GLN OE1 1 1
18 39748 1 1 13 SER C C -12.958 13.546 0.084 1.00 . A A . 13 SER C 1 1
18 39749 1 1 13 SER CA C -11.455 13.414 0.369 1.00 . A A . 13 SER CA 1 1
18 39750 1 1 13 SER CB C -10.667 14.300 -0.603 1.00 . A A . 13 SER CB 1 1
18 39751 1 1 13 SER H H -10.221 11.836 -0.321 1.00 . A A . 13 SER H 1 1
18 39752 1 1 13 SER HA H -11.260 13.745 1.379 1.00 . A A . 13 SER HA 1 1
18 39753 1 1 13 SER HB2 H -10.910 14.025 -1.620 1.00 . A A . 13 SER HB2 1 1
18 39754 1 1 13 SER HB3 H -10.929 15.335 -0.441 1.00 . A A . 13 SER HB3 1 1
18 39755 1 1 13 SER HG H -8.800 14.693 -1.055 1.00 . A A . 13 SER HG 1 1
18 39756 1 1 13 SER N N -10.997 12.029 0.251 1.00 . A A . 13 SER N 1 1
18 39757 1 1 13 SER O O -13.650 14.335 0.728 1.00 . A A . 13 SER O 1 1
18 39758 1 1 13 SER OG O -9.271 14.147 -0.416 1.00 . A A . 13 SER OG 1 1
18 39759 1 1 14 ARG C C -15.766 12.283 -0.153 1.00 . A A . 14 ARG C 1 1
18 39760 1 1 14 ARG CA C -14.868 12.846 -1.259 1.00 . A A . 14 ARG CA 1 1
18 39761 1 1 14 ARG CB C -15.101 12.097 -2.578 1.00 . A A . 14 ARG CB 1 1
18 39762 1 1 14 ARG CD C -16.674 11.602 -4.492 1.00 . A A . 14 ARG CD 1 1
18 39763 1 1 14 ARG CG C -16.538 12.178 -3.086 1.00 . A A . 14 ARG CG 1 1
18 39764 1 1 14 ARG CZ C -16.336 12.737 -6.674 1.00 . A A . 14 ARG CZ 1 1
18 39765 1 1 14 ARG H H -12.864 12.145 -1.345 1.00 . A A . 14 ARG H 1 1
18 39766 1 1 14 ARG HA H -15.114 13.889 -1.404 1.00 . A A . 14 ARG HA 1 1
18 39767 1 1 14 ARG HB2 H -14.449 12.516 -3.334 1.00 . A A . 14 ARG HB2 1 1
18 39768 1 1 14 ARG HB3 H -14.849 11.055 -2.438 1.00 . A A . 14 ARG HB3 1 1
18 39769 1 1 14 ARG HD2 H -16.332 10.575 -4.483 1.00 . A A . 14 ARG HD2 1 1
18 39770 1 1 14 ARG HD3 H -17.715 11.630 -4.780 1.00 . A A . 14 ARG HD3 1 1
18 39771 1 1 14 ARG HE H -14.959 12.583 -5.227 1.00 . A A . 14 ARG HE 1 1
18 39772 1 1 14 ARG HG2 H -17.178 11.620 -2.416 1.00 . A A . 14 ARG HG2 1 1
18 39773 1 1 14 ARG HG3 H -16.848 13.215 -3.100 1.00 . A A . 14 ARG HG3 1 1
18 39774 1 1 14 ARG HH11 H -18.195 11.969 -6.423 1.00 . A A . 14 ARG HH11 1 1
18 39775 1 1 14 ARG HH12 H -17.910 12.758 -7.945 1.00 . A A . 14 ARG HH12 1 1
18 39776 1 1 14 ARG HH21 H -14.596 13.614 -7.230 1.00 . A A . 14 ARG HH21 1 1
18 39777 1 1 14 ARG HH22 H -15.881 13.694 -8.401 1.00 . A A . 14 ARG HH22 1 1
18 39778 1 1 14 ARG N N -13.457 12.774 -0.878 1.00 . A A . 14 ARG N 1 1
18 39779 1 1 14 ARG NE N -15.882 12.355 -5.474 1.00 . A A . 14 ARG NE 1 1
18 39780 1 1 14 ARG NH1 N -17.580 12.466 -7.043 1.00 . A A . 14 ARG NH1 1 1
18 39781 1 1 14 ARG NH2 N -15.539 13.399 -7.501 1.00 . A A . 14 ARG NH2 1 1
18 39782 1 1 14 ARG O O -16.849 12.817 0.119 1.00 . A A . 14 ARG O 1 1
18 39783 1 1 15 GLU C C -16.266 11.566 2.722 1.00 . A A . 15 GLU C 1 1
18 39784 1 1 15 GLU CA C -16.053 10.579 1.571 1.00 . A A . 15 GLU CA 1 1
18 39785 1 1 15 GLU CB C -15.326 9.316 2.060 1.00 . A A . 15 GLU CB 1 1
18 39786 1 1 15 GLU CD C -17.288 7.707 1.913 1.00 . A A . 15 GLU CD 1 1
18 39787 1 1 15 GLU CG C -16.224 8.331 2.808 1.00 . A A . 15 GLU CG 1 1
18 39788 1 1 15 GLU H H -14.410 10.874 0.268 1.00 . A A . 15 GLU H 1 1
18 39789 1 1 15 GLU HA H -17.018 10.300 1.169 1.00 . A A . 15 GLU HA 1 1
18 39790 1 1 15 GLU HB2 H -14.903 8.806 1.205 1.00 . A A . 15 GLU HB2 1 1
18 39791 1 1 15 GLU HB3 H -14.522 9.611 2.721 1.00 . A A . 15 GLU HB3 1 1
18 39792 1 1 15 GLU HG2 H -15.609 7.539 3.213 1.00 . A A . 15 GLU HG2 1 1
18 39793 1 1 15 GLU HG3 H -16.711 8.853 3.619 1.00 . A A . 15 GLU HG3 1 1
18 39794 1 1 15 GLU N N -15.295 11.225 0.501 1.00 . A A . 15 GLU N 1 1
18 39795 1 1 15 GLU O O -17.275 11.520 3.423 1.00 . A A . 15 GLU O 1 1
18 39796 1 1 15 GLU OE1 O -18.469 8.090 2.025 1.00 . A A . 15 GLU OE1 1 1
18 39797 1 1 15 GLU OE2 O -16.935 6.842 1.079 1.00 . A A . 15 GLU OE2 1 1
18 39798 1 1 16 LEU C C -16.683 14.357 3.585 1.00 . A A . 16 LEU C 1 1
18 39799 1 1 16 LEU CA C -15.418 13.551 3.874 1.00 . A A . 16 LEU CA 1 1
18 39800 1 1 16 LEU CB C -14.198 14.480 3.783 1.00 . A A . 16 LEU CB 1 1
18 39801 1 1 16 LEU CD1 C -13.818 15.207 6.170 1.00 . A A . 16 LEU CD1 1 1
18 39802 1 1 16 LEU CD2 C -13.267 16.780 4.282 1.00 . A A . 16 LEU CD2 1 1
18 39803 1 1 16 LEU CG C -14.196 15.667 4.764 1.00 . A A . 16 LEU CG 1 1
18 39804 1 1 16 LEU H H -14.469 12.378 2.384 1.00 . A A . 16 LEU H 1 1
18 39805 1 1 16 LEU HA H -15.478 13.127 4.866 1.00 . A A . 16 LEU HA 1 1
18 39806 1 1 16 LEU HB2 H -13.310 13.888 3.957 1.00 . A A . 16 LEU HB2 1 1
18 39807 1 1 16 LEU HB3 H -14.150 14.875 2.778 1.00 . A A . 16 LEU HB3 1 1
18 39808 1 1 16 LEU HD11 H -14.532 14.472 6.512 1.00 . A A . 16 LEU HD11 1 1
18 39809 1 1 16 LEU HD12 H -13.828 16.055 6.840 1.00 . A A . 16 LEU HD12 1 1
18 39810 1 1 16 LEU HD13 H -12.831 14.770 6.156 1.00 . A A . 16 LEU HD13 1 1
18 39811 1 1 16 LEU HD21 H -13.255 17.581 5.007 1.00 . A A . 16 LEU HD21 1 1
18 39812 1 1 16 LEU HD22 H -13.624 17.160 3.337 1.00 . A A . 16 LEU HD22 1 1
18 39813 1 1 16 LEU HD23 H -12.267 16.391 4.157 1.00 . A A . 16 LEU HD23 1 1
18 39814 1 1 16 LEU HG H -15.197 16.075 4.815 1.00 . A A . 16 LEU HG 1 1
18 39815 1 1 16 LEU N N -15.294 12.458 2.908 1.00 . A A . 16 LEU N 1 1
18 39816 1 1 16 LEU O O -17.516 14.589 4.465 1.00 . A A . 16 LEU O 1 1
18 39817 1 1 17 ALA C C -19.255 14.872 2.012 1.00 . A A . 17 ALA C 1 1
18 39818 1 1 17 ALA CA C -17.925 15.610 1.901 1.00 . A A . 17 ALA CA 1 1
18 39819 1 1 17 ALA CB C -17.701 16.098 0.475 1.00 . A A . 17 ALA CB 1 1
18 39820 1 1 17 ALA H H -16.157 14.477 1.661 1.00 . A A . 17 ALA H 1 1
18 39821 1 1 17 ALA HA H -17.950 16.475 2.550 1.00 . A A . 17 ALA HA 1 1
18 39822 1 1 17 ALA HB1 H -18.486 16.791 0.202 1.00 . A A . 17 ALA HB1 1 1
18 39823 1 1 17 ALA HB2 H -17.715 15.256 -0.203 1.00 . A A . 17 ALA HB2 1 1
18 39824 1 1 17 ALA HB3 H -16.745 16.595 0.409 1.00 . A A . 17 ALA HB3 1 1
18 39825 1 1 17 ALA N N -16.818 14.765 2.327 1.00 . A A . 17 ALA N 1 1
18 39826 1 1 17 ALA O O -20.252 15.446 2.454 1.00 . A A . 17 ALA O 1 1
18 39827 1 1 18 THR C C -21.147 12.788 3.008 1.00 . A A . 18 THR C 1 1
18 39828 1 1 18 THR CA C -20.492 12.810 1.621 1.00 . A A . 18 THR CA 1 1
18 39829 1 1 18 THR CB C -20.237 11.359 1.155 1.00 . A A . 18 THR CB 1 1
18 39830 1 1 18 THR CG2 C -19.724 11.319 -0.282 1.00 . A A . 18 THR CG2 1 1
18 39831 1 1 18 THR H H -18.418 13.178 1.328 1.00 . A A . 18 THR H 1 1
18 39832 1 1 18 THR HA H -21.179 13.271 0.923 1.00 . A A . 18 THR HA 1 1
18 39833 1 1 18 THR HB H -21.167 10.810 1.205 1.00 . A A . 18 THR HB 1 1
18 39834 1 1 18 THR HG1 H -19.181 9.807 1.770 1.00 . A A . 18 THR HG1 1 1
18 39835 1 1 18 THR HG21 H -19.543 10.293 -0.572 1.00 . A A . 18 THR HG21 1 1
18 39836 1 1 18 THR HG22 H -18.802 11.879 -0.354 1.00 . A A . 18 THR HG22 1 1
18 39837 1 1 18 THR HG23 H -20.461 11.753 -0.941 1.00 . A A . 18 THR HG23 1 1
18 39838 1 1 18 THR N N -19.262 13.599 1.623 1.00 . A A . 18 THR N 1 1
18 39839 1 1 18 THR O O -22.369 12.918 3.124 1.00 . A A . 18 THR O 1 1
18 39840 1 1 18 THR OG1 O -19.287 10.737 2.019 1.00 . A A . 18 THR OG1 1 1
18 39841 1 1 19 GLN C C -21.569 13.854 5.801 1.00 . A A . 19 GLN C 1 1
18 39842 1 1 19 GLN CA C -20.836 12.567 5.424 1.00 . A A . 19 GLN CA 1 1
18 39843 1 1 19 GLN CB C -19.689 12.319 6.419 1.00 . A A . 19 GLN CB 1 1
18 39844 1 1 19 GLN CD C -19.678 9.835 5.864 1.00 . A A . 19 GLN CD 1 1
18 39845 1 1 19 GLN CG C -18.845 11.081 6.122 1.00 . A A . 19 GLN CG 1 1
18 39846 1 1 19 GLN H H -19.360 12.588 3.900 1.00 . A A . 19 GLN H 1 1
18 39847 1 1 19 GLN HA H -21.531 11.740 5.473 1.00 . A A . 19 GLN HA 1 1
18 39848 1 1 19 GLN HB2 H -19.034 13.180 6.413 1.00 . A A . 19 GLN HB2 1 1
18 39849 1 1 19 GLN HB3 H -20.108 12.211 7.411 1.00 . A A . 19 GLN HB3 1 1
18 39850 1 1 19 GLN HE21 H -19.560 10.130 3.900 1.00 . A A . 19 GLN HE21 1 1
18 39851 1 1 19 GLN HE22 H -20.446 8.735 4.403 1.00 . A A . 19 GLN HE22 1 1
18 39852 1 1 19 GLN HG2 H -18.242 11.278 5.247 1.00 . A A . 19 GLN HG2 1 1
18 39853 1 1 19 GLN HG3 H -18.194 10.893 6.966 1.00 . A A . 19 GLN HG3 1 1
18 39854 1 1 19 GLN N N -20.328 12.644 4.055 1.00 . A A . 19 GLN N 1 1
18 39855 1 1 19 GLN NE2 N -19.924 9.538 4.596 1.00 . A A . 19 GLN NE2 1 1
18 39856 1 1 19 GLN O O -22.729 13.826 6.224 1.00 . A A . 19 GLN O 1 1
18 39857 1 1 19 GLN OE1 O -20.066 9.130 6.794 1.00 . A A . 19 GLN OE1 1 1
18 39858 1 1 20 GLY C C -22.681 16.616 5.190 1.00 . A A . 20 GLY C 1 1
18 39859 1 1 20 GLY CA C -21.444 16.268 5.997 1.00 . A A . 20 GLY CA 1 1
18 39860 1 1 20 GLY H H -19.979 14.933 5.245 1.00 . A A . 20 GLY H 1 1
18 39861 1 1 20 GLY HA2 H -21.703 16.251 7.046 1.00 . A A . 20 GLY HA2 1 1
18 39862 1 1 20 GLY HA3 H -20.698 17.033 5.836 1.00 . A A . 20 GLY HA3 1 1
18 39863 1 1 20 GLY N N -20.881 14.980 5.630 1.00 . A A . 20 GLY N 1 1
18 39864 1 1 20 GLY O O -23.699 17.033 5.747 1.00 . A A . 20 GLY O 1 1
18 39865 1 1 21 LEU C C -24.901 15.831 3.241 1.00 . A A . 21 LEU C 1 1
18 39866 1 1 21 LEU CA C -23.706 16.745 2.978 1.00 . A A . 21 LEU CA 1 1
18 39867 1 1 21 LEU CB C -23.267 16.655 1.502 1.00 . A A . 21 LEU CB 1 1
18 39868 1 1 21 LEU CD1 C -21.298 18.241 1.743 1.00 . A A . 21 LEU CD1 1 1
18 39869 1 1 21 LEU CD2 C -22.200 17.700 -0.536 1.00 . A A . 21 LEU CD2 1 1
18 39870 1 1 21 LEU CG C -22.551 17.901 0.938 1.00 . A A . 21 LEU CG 1 1
18 39871 1 1 21 LEU H H -21.766 16.068 3.496 1.00 . A A . 21 LEU H 1 1
18 39872 1 1 21 LEU HA H -24.006 17.764 3.188 1.00 . A A . 21 LEU HA 1 1
18 39873 1 1 21 LEU HB2 H -22.605 15.807 1.398 1.00 . A A . 21 LEU HB2 1 1
18 39874 1 1 21 LEU HB3 H -24.146 16.475 0.898 1.00 . A A . 21 LEU HB3 1 1
18 39875 1 1 21 LEU HD11 H -20.826 19.117 1.322 1.00 . A A . 21 LEU HD11 1 1
18 39876 1 1 21 LEU HD12 H -20.607 17.410 1.710 1.00 . A A . 21 LEU HD12 1 1
18 39877 1 1 21 LEU HD13 H -21.570 18.440 2.769 1.00 . A A . 21 LEU HD13 1 1
18 39878 1 1 21 LEU HD21 H -21.705 18.584 -0.912 1.00 . A A . 21 LEU HD21 1 1
18 39879 1 1 21 LEU HD22 H -23.105 17.528 -1.101 1.00 . A A . 21 LEU HD22 1 1
18 39880 1 1 21 LEU HD23 H -21.544 16.847 -0.639 1.00 . A A . 21 LEU HD23 1 1
18 39881 1 1 21 LEU HG H -23.220 18.747 1.005 1.00 . A A . 21 LEU HG 1 1
18 39882 1 1 21 LEU N N -22.596 16.430 3.875 1.00 . A A . 21 LEU N 1 1
18 39883 1 1 21 LEU O O -26.048 16.245 3.078 1.00 . A A . 21 LEU O 1 1
18 39884 1 1 22 TYR C C -26.417 14.142 5.259 1.00 . A A . 22 TYR C 1 1
18 39885 1 1 22 TYR CA C -25.704 13.662 4.002 1.00 . A A . 22 TYR CA 1 1
18 39886 1 1 22 TYR CB C -25.164 12.240 4.219 1.00 . A A . 22 TYR CB 1 1
18 39887 1 1 22 TYR CD1 C -26.099 10.769 6.057 1.00 . A A . 22 TYR CD1 1 1
18 39888 1 1 22 TYR CD2 C -27.296 10.887 3.995 1.00 . A A . 22 TYR CD2 1 1
18 39889 1 1 22 TYR CE1 C -27.050 9.903 6.562 1.00 . A A . 22 TYR CE1 1 1
18 39890 1 1 22 TYR CE2 C -28.249 10.020 4.494 1.00 . A A . 22 TYR CE2 1 1
18 39891 1 1 22 TYR CG C -26.203 11.277 4.765 1.00 . A A . 22 TYR CG 1 1
18 39892 1 1 22 TYR CZ C -28.122 9.531 5.778 1.00 . A A . 22 TYR CZ 1 1
18 39893 1 1 22 TYR H H -23.700 14.293 3.709 1.00 . A A . 22 TYR H 1 1
18 39894 1 1 22 TYR HA H -26.412 13.648 3.183 1.00 . A A . 22 TYR HA 1 1
18 39895 1 1 22 TYR HB2 H -24.809 11.847 3.277 1.00 . A A . 22 TYR HB2 1 1
18 39896 1 1 22 TYR HB3 H -24.341 12.276 4.920 1.00 . A A . 22 TYR HB3 1 1
18 39897 1 1 22 TYR HD1 H -25.257 11.059 6.669 1.00 . A A . 22 TYR HD1 1 1
18 39898 1 1 22 TYR HD2 H -27.393 11.269 2.988 1.00 . A A . 22 TYR HD2 1 1
18 39899 1 1 22 TYR HE1 H -26.949 9.520 7.567 1.00 . A A . 22 TYR HE1 1 1
18 39900 1 1 22 TYR HE2 H -29.088 9.728 3.880 1.00 . A A . 22 TYR HE2 1 1
18 39901 1 1 22 TYR HH H -29.235 8.879 7.204 1.00 . A A . 22 TYR HH 1 1
18 39902 1 1 22 TYR N N -24.633 14.591 3.648 1.00 . A A . 22 TYR N 1 1
18 39903 1 1 22 TYR O O -27.646 14.221 5.296 1.00 . A A . 22 TYR O 1 1
18 39904 1 1 22 TYR OH O -29.073 8.670 6.281 1.00 . A A . 22 TYR OH 1 1
18 39905 1 1 23 GLN C C -27.027 16.214 7.283 1.00 . A A . 23 GLN C 1 1
18 39906 1 1 23 GLN CA C -26.187 14.965 7.541 1.00 . A A . 23 GLN CA 1 1
18 39907 1 1 23 GLN CB C -25.066 15.255 8.555 1.00 . A A . 23 GLN CB 1 1
18 39908 1 1 23 GLN CD C -26.476 15.024 10.691 1.00 . A A . 23 GLN CD 1 1
18 39909 1 1 23 GLN CG C -25.535 15.897 9.867 1.00 . A A . 23 GLN CG 1 1
18 39910 1 1 23 GLN H H -24.660 14.359 6.201 1.00 . A A . 23 GLN H 1 1
18 39911 1 1 23 GLN HA H -26.832 14.194 7.944 1.00 . A A . 23 GLN HA 1 1
18 39912 1 1 23 GLN HB2 H -24.568 14.326 8.796 1.00 . A A . 23 GLN HB2 1 1
18 39913 1 1 23 GLN HB3 H -24.349 15.920 8.093 1.00 . A A . 23 GLN HB3 1 1
18 39914 1 1 23 GLN HE21 H -25.804 15.850 12.361 1.00 . A A . 23 GLN HE21 1 1
18 39915 1 1 23 GLN HE22 H -27.033 14.652 12.561 1.00 . A A . 23 GLN HE22 1 1
18 39916 1 1 23 GLN HG2 H -24.667 16.117 10.469 1.00 . A A . 23 GLN HG2 1 1
18 39917 1 1 23 GLN HG3 H -26.044 16.822 9.633 1.00 . A A . 23 GLN HG3 1 1
18 39918 1 1 23 GLN N N -25.634 14.463 6.289 1.00 . A A . 23 GLN N 1 1
18 39919 1 1 23 GLN NE2 N -26.429 15.190 12.002 1.00 . A A . 23 GLN NE2 1 1
18 39920 1 1 23 GLN O O -28.090 16.390 7.878 1.00 . A A . 23 GLN O 1 1
18 39921 1 1 23 GLN OE1 O -27.240 14.216 10.160 1.00 . A A . 23 GLN OE1 1 1
18 39922 1 1 24 TRP C C -28.581 17.877 5.242 1.00 . A A . 24 TRP C 1 1
18 39923 1 1 24 TRP CA C -27.311 18.260 5.997 1.00 . A A . 24 TRP CA 1 1
18 39924 1 1 24 TRP CB C -26.454 19.204 5.145 1.00 . A A . 24 TRP CB 1 1
18 39925 1 1 24 TRP CD1 C -27.664 21.443 5.493 1.00 . A A . 24 TRP CD1 1 1
18 39926 1 1 24 TRP CD2 C -27.595 20.759 3.360 1.00 . A A . 24 TRP CD2 1 1
18 39927 1 1 24 TRP CE2 C -28.286 21.984 3.418 1.00 . A A . 24 TRP CE2 1 1
18 39928 1 1 24 TRP CE3 C -27.425 20.140 2.116 1.00 . A A . 24 TRP CE3 1 1
18 39929 1 1 24 TRP CG C -27.206 20.427 4.700 1.00 . A A . 24 TRP CG 1 1
18 39930 1 1 24 TRP CH2 C -28.627 21.973 1.082 1.00 . A A . 24 TRP CH2 1 1
18 39931 1 1 24 TRP CZ2 C -28.808 22.600 2.284 1.00 . A A . 24 TRP CZ2 1 1
18 39932 1 1 24 TRP CZ3 C -27.944 20.754 0.991 1.00 . A A . 24 TRP CZ3 1 1
18 39933 1 1 24 TRP H H -25.683 16.898 5.961 1.00 . A A . 24 TRP H 1 1
18 39934 1 1 24 TRP HA H -27.594 18.772 6.907 1.00 . A A . 24 TRP HA 1 1
18 39935 1 1 24 TRP HB2 H -25.598 19.526 5.723 1.00 . A A . 24 TRP HB2 1 1
18 39936 1 1 24 TRP HB3 H -26.113 18.680 4.266 1.00 . A A . 24 TRP HB3 1 1
18 39937 1 1 24 TRP HD1 H -27.531 21.487 6.565 1.00 . A A . 24 TRP HD1 1 1
18 39938 1 1 24 TRP HE1 H -28.742 23.197 5.071 1.00 . A A . 24 TRP HE1 1 1
18 39939 1 1 24 TRP HE3 H -26.901 19.200 2.026 1.00 . A A . 24 TRP HE3 1 1
18 39940 1 1 24 TRP HH2 H -29.016 22.416 0.176 1.00 . A A . 24 TRP HH2 1 1
18 39941 1 1 24 TRP HZ2 H -29.337 23.541 2.337 1.00 . A A . 24 TRP HZ2 1 1
18 39942 1 1 24 TRP HZ3 H -27.823 20.292 0.021 1.00 . A A . 24 TRP HZ3 1 1
18 39943 1 1 24 TRP N N -26.559 17.068 6.377 1.00 . A A . 24 TRP N 1 1
18 39944 1 1 24 TRP NE1 N -28.319 22.377 4.730 1.00 . A A . 24 TRP NE1 1 1
18 39945 1 1 24 TRP O O -29.654 18.422 5.501 1.00 . A A . 24 TRP O 1 1
18 39946 1 1 25 LEU C C -30.645 15.827 4.439 1.00 . A A . 25 LEU C 1 1
18 39947 1 1 25 LEU CA C -29.599 16.475 3.532 1.00 . A A . 25 LEU CA 1 1
18 39948 1 1 25 LEU CB C -29.139 15.479 2.455 1.00 . A A . 25 LEU CB 1 1
18 39949 1 1 25 LEU CD1 C -30.791 16.181 0.679 1.00 . A A . 25 LEU CD1 1 1
18 39950 1 1 25 LEU CD2 C -29.693 13.923 0.548 1.00 . A A . 25 LEU CD2 1 1
18 39951 1 1 25 LEU CG C -30.232 15.006 1.479 1.00 . A A . 25 LEU CG 1 1
18 39952 1 1 25 LEU H H -27.575 16.530 4.163 1.00 . A A . 25 LEU H 1 1
18 39953 1 1 25 LEU HA H -30.038 17.338 3.051 1.00 . A A . 25 LEU HA 1 1
18 39954 1 1 25 LEU HB2 H -28.349 15.944 1.881 1.00 . A A . 25 LEU HB2 1 1
18 39955 1 1 25 LEU HB3 H -28.731 14.608 2.952 1.00 . A A . 25 LEU HB3 1 1
18 39956 1 1 25 LEU HD11 H -30.001 16.634 0.097 1.00 . A A . 25 LEU HD11 1 1
18 39957 1 1 25 LEU HD12 H -31.203 16.915 1.357 1.00 . A A . 25 LEU HD12 1 1
18 39958 1 1 25 LEU HD13 H -31.570 15.830 0.018 1.00 . A A . 25 LEU HD13 1 1
18 39959 1 1 25 LEU HD21 H -29.326 13.093 1.135 1.00 . A A . 25 LEU HD21 1 1
18 39960 1 1 25 LEU HD22 H -28.887 14.325 -0.049 1.00 . A A . 25 LEU HD22 1 1
18 39961 1 1 25 LEU HD23 H -30.485 13.580 -0.101 1.00 . A A . 25 LEU HD23 1 1
18 39962 1 1 25 LEU HG H -31.049 14.580 2.046 1.00 . A A . 25 LEU HG 1 1
18 39963 1 1 25 LEU N N -28.457 16.931 4.321 1.00 . A A . 25 LEU N 1 1
18 39964 1 1 25 LEU O O -31.842 15.833 4.138 1.00 . A A . 25 LEU O 1 1
18 39965 1 1 26 LEU C C -31.709 15.543 7.481 1.00 . A A . 26 LEU C 1 1
18 39966 1 1 26 LEU CA C -31.044 14.574 6.495 1.00 . A A . 26 LEU CA 1 1
18 39967 1 1 26 LEU CB C -30.225 13.517 7.253 1.00 . A A . 26 LEU CB 1 1
18 39968 1 1 26 LEU CD1 C -32.011 11.738 7.301 1.00 . A A . 26 LEU CD1 1 1
18 39969 1 1 26 LEU CD2 C -30.103 11.646 8.933 1.00 . A A . 26 LEU CD2 1 1
18 39970 1 1 26 LEU CG C -31.036 12.559 8.142 1.00 . A A . 26 LEU CG 1 1
18 39971 1 1 26 LEU H H -29.224 15.351 5.754 1.00 . A A . 26 LEU H 1 1
18 39972 1 1 26 LEU HA H -31.816 14.074 5.924 1.00 . A A . 26 LEU HA 1 1
18 39973 1 1 26 LEU HB2 H -29.681 12.926 6.527 1.00 . A A . 26 LEU HB2 1 1
18 39974 1 1 26 LEU HB3 H -29.506 14.030 7.878 1.00 . A A . 26 LEU HB3 1 1
18 39975 1 1 26 LEU HD11 H -32.697 12.402 6.794 1.00 . A A . 26 LEU HD11 1 1
18 39976 1 1 26 LEU HD12 H -32.568 11.071 7.942 1.00 . A A . 26 LEU HD12 1 1
18 39977 1 1 26 LEU HD13 H -31.464 11.160 6.571 1.00 . A A . 26 LEU HD13 1 1
18 39978 1 1 26 LEU HD21 H -29.511 11.053 8.250 1.00 . A A . 26 LEU HD21 1 1
18 39979 1 1 26 LEU HD22 H -30.687 10.991 9.564 1.00 . A A . 26 LEU HD22 1 1
18 39980 1 1 26 LEU HD23 H -29.449 12.246 9.550 1.00 . A A . 26 LEU HD23 1 1
18 39981 1 1 26 LEU HG H -31.614 13.138 8.848 1.00 . A A . 26 LEU HG 1 1
18 39982 1 1 26 LEU N N -30.182 15.282 5.558 1.00 . A A . 26 LEU N 1 1
18 39983 1 1 26 LEU O O -32.938 15.636 7.535 1.00 . A A . 26 LEU O 1 1
18 39984 1 1 27 SER C C -31.812 18.524 8.750 1.00 . A A . 27 SER C 1 1
18 39985 1 1 27 SER CA C -31.396 17.158 9.296 1.00 . A A . 27 SER CA 1 1
18 39986 1 1 27 SER CB C -30.323 17.331 10.381 1.00 . A A . 27 SER CB 1 1
18 39987 1 1 27 SER H H -29.930 16.234 8.074 1.00 . A A . 27 SER H 1 1
18 39988 1 1 27 SER HA H -32.262 16.682 9.736 1.00 . A A . 27 SER HA 1 1
18 39989 1 1 27 SER HB2 H -30.680 18.018 11.133 1.00 . A A . 27 SER HB2 1 1
18 39990 1 1 27 SER HB3 H -30.117 16.373 10.837 1.00 . A A . 27 SER HB3 1 1
18 39991 1 1 27 SER HG H -28.525 17.113 9.628 1.00 . A A . 27 SER HG 1 1
18 39992 1 1 27 SER N N -30.894 16.280 8.234 1.00 . A A . 27 SER N 1 1
18 39993 1 1 27 SER O O -32.732 19.159 9.273 1.00 . A A . 27 SER O 1 1
18 39994 1 1 27 SER OG O -29.120 17.843 9.830 1.00 . A A . 27 SER OG 1 1
18 39995 1 1 28 ASN C C -31.163 21.410 8.079 1.00 . A A . 28 ASN C 1 1
18 39996 1 1 28 ASN CA C -31.371 20.270 7.076 1.00 . A A . 28 ASN CA 1 1
18 39997 1 1 28 ASN CB C -32.789 20.320 6.479 1.00 . A A . 28 ASN CB 1 1
18 39998 1 1 28 ASN CG C -33.001 21.518 5.561 1.00 . A A . 28 ASN CG 1 1
18 39999 1 1 28 ASN H H -30.406 18.401 7.334 1.00 . A A . 28 ASN H 1 1
18 40000 1 1 28 ASN HA H -30.652 20.386 6.276 1.00 . A A . 28 ASN HA 1 1
18 40001 1 1 28 ASN HB2 H -32.964 19.422 5.908 1.00 . A A . 28 ASN HB2 1 1
18 40002 1 1 28 ASN HB3 H -33.510 20.374 7.285 1.00 . A A . 28 ASN HB3 1 1
18 40003 1 1 28 ASN HD21 H -34.907 21.621 6.083 1.00 . A A . 28 ASN HD21 1 1
18 40004 1 1 28 ASN HD22 H -34.382 22.803 4.942 1.00 . A A . 28 ASN HD22 1 1
18 40005 1 1 28 ASN N N -31.116 18.969 7.704 1.00 . A A . 28 ASN N 1 1
18 40006 1 1 28 ASN ND2 N -34.218 22.032 5.523 1.00 . A A . 28 ASN ND2 1 1
18 40007 1 1 28 ASN O O -31.864 22.425 8.046 1.00 . A A . 28 ASN O 1 1
18 40008 1 1 28 ASN OD1 O -32.074 21.976 4.888 1.00 . A A . 28 ASN OD1 1 1
18 40009 1 1 29 ALA C C -29.453 23.569 9.239 1.00 . A A . 29 ALA C 1 1
18 40010 1 1 29 ALA CA C -29.851 22.273 9.949 1.00 . A A . 29 ALA CA 1 1
18 40011 1 1 29 ALA CB C -28.736 21.794 10.875 1.00 . A A . 29 ALA CB 1 1
18 40012 1 1 29 ALA H H -29.684 20.398 8.970 1.00 . A A . 29 ALA H 1 1
18 40013 1 1 29 ALA HA H -30.732 22.460 10.549 1.00 . A A . 29 ALA HA 1 1
18 40014 1 1 29 ALA HB1 H -27.831 21.643 10.305 1.00 . A A . 29 ALA HB1 1 1
18 40015 1 1 29 ALA HB2 H -29.028 20.862 11.338 1.00 . A A . 29 ALA HB2 1 1
18 40016 1 1 29 ALA HB3 H -28.558 22.533 11.643 1.00 . A A . 29 ALA HB3 1 1
18 40017 1 1 29 ALA N N -30.187 21.240 8.969 1.00 . A A . 29 ALA N 1 1
18 40018 1 1 29 ALA O O -30.207 24.545 9.236 1.00 . A A . 29 ALA O 1 1
18 40019 1 1 30 ALA C C -26.436 24.298 7.211 1.00 . A A . 30 ALA C 1 1
18 40020 1 1 30 ALA CA C -27.786 24.670 7.821 1.00 . A A . 30 ALA CA 1 1
18 40021 1 1 30 ALA CB C -27.672 25.945 8.656 1.00 . A A . 30 ALA CB 1 1
18 40022 1 1 30 ALA H H -27.705 22.762 8.714 1.00 . A A . 30 ALA H 1 1
18 40023 1 1 30 ALA HA H -28.497 24.845 7.024 1.00 . A A . 30 ALA HA 1 1
18 40024 1 1 30 ALA HB1 H -28.653 26.236 9.004 1.00 . A A . 30 ALA HB1 1 1
18 40025 1 1 30 ALA HB2 H -27.256 26.739 8.053 1.00 . A A . 30 ALA HB2 1 1
18 40026 1 1 30 ALA HB3 H -27.032 25.764 9.503 1.00 . A A . 30 ALA HB3 1 1
18 40027 1 1 30 ALA N N -28.274 23.554 8.623 1.00 . A A . 30 ALA N 1 1
18 40028 1 1 30 ALA O O -25.644 23.599 7.849 1.00 . A A . 30 ALA O 1 1
18 40029 1 1 31 PRO C C -23.666 24.624 6.095 1.00 . A A . 31 PRO C 1 1
18 40030 1 1 31 PRO CA C -24.924 24.394 5.254 1.00 . A A . 31 PRO CA 1 1
18 40031 1 1 31 PRO CB C -24.944 25.324 4.032 1.00 . A A . 31 PRO CB 1 1
18 40032 1 1 31 PRO CD C -27.036 25.614 5.155 1.00 . A A . 31 PRO CD 1 1
18 40033 1 1 31 PRO CG C -26.392 25.588 3.792 1.00 . A A . 31 PRO CG 1 1
18 40034 1 1 31 PRO HA H -24.946 23.365 4.922 1.00 . A A . 31 PRO HA 1 1
18 40035 1 1 31 PRO HB2 H -24.407 26.236 4.257 1.00 . A A . 31 PRO HB2 1 1
18 40036 1 1 31 PRO HB3 H -24.486 24.829 3.188 1.00 . A A . 31 PRO HB3 1 1
18 40037 1 1 31 PRO HD2 H -27.050 26.622 5.550 1.00 . A A . 31 PRO HD2 1 1
18 40038 1 1 31 PRO HD3 H -28.040 25.215 5.107 1.00 . A A . 31 PRO HD3 1 1
18 40039 1 1 31 PRO HG2 H -26.518 26.542 3.297 1.00 . A A . 31 PRO HG2 1 1
18 40040 1 1 31 PRO HG3 H -26.814 24.794 3.190 1.00 . A A . 31 PRO HG3 1 1
18 40041 1 1 31 PRO N N -26.161 24.742 5.969 1.00 . A A . 31 PRO N 1 1
18 40042 1 1 31 PRO O O -22.972 23.673 6.453 1.00 . A A . 31 PRO O 1 1
18 40043 1 1 32 GLY C C -22.175 25.677 8.593 1.00 . A A . 32 GLY C 1 1
18 40044 1 1 32 GLY CA C -22.198 26.237 7.178 1.00 . A A . 32 GLY CA 1 1
18 40045 1 1 32 GLY H H -24.035 26.593 6.178 1.00 . A A . 32 GLY H 1 1
18 40046 1 1 32 GLY HA2 H -21.339 25.863 6.642 1.00 . A A . 32 GLY HA2 1 1
18 40047 1 1 32 GLY HA3 H -22.130 27.314 7.231 1.00 . A A . 32 GLY HA3 1 1
18 40048 1 1 32 GLY N N -23.404 25.886 6.437 1.00 . A A . 32 GLY N 1 1
18 40049 1 1 32 GLY O O -21.123 25.653 9.240 1.00 . A A . 32 GLY O 1 1
18 40050 1 1 33 GLU C C -22.828 23.321 10.525 1.00 . A A . 33 GLU C 1 1
18 40051 1 1 33 GLU CA C -23.470 24.709 10.428 1.00 . A A . 33 GLU CA 1 1
18 40052 1 1 33 GLU CB C -24.966 24.669 10.794 1.00 . A A . 33 GLU CB 1 1
18 40053 1 1 33 GLU CD C -25.017 23.272 12.928 1.00 . A A . 33 GLU CD 1 1
18 40054 1 1 33 GLU CG C -25.281 24.623 12.288 1.00 . A A . 33 GLU CG 1 1
18 40055 1 1 33 GLU H H -24.115 25.230 8.482 1.00 . A A . 33 GLU H 1 1
18 40056 1 1 33 GLU HA H -22.956 25.384 11.100 1.00 . A A . 33 GLU HA 1 1
18 40057 1 1 33 GLU HB2 H -25.435 25.550 10.389 1.00 . A A . 33 GLU HB2 1 1
18 40058 1 1 33 GLU HB3 H -25.412 23.798 10.330 1.00 . A A . 33 GLU HB3 1 1
18 40059 1 1 33 GLU HG2 H -24.678 25.367 12.790 1.00 . A A . 33 GLU HG2 1 1
18 40060 1 1 33 GLU HG3 H -26.327 24.870 12.426 1.00 . A A . 33 GLU HG3 1 1
18 40061 1 1 33 GLU N N -23.330 25.226 9.068 1.00 . A A . 33 GLU N 1 1
18 40062 1 1 33 GLU O O -21.935 23.094 11.341 1.00 . A A . 33 GLU O 1 1
18 40063 1 1 33 GLU OE1 O -25.721 22.300 12.584 1.00 . A A . 33 GLU OE1 1 1
18 40064 1 1 33 GLU OE2 O -24.137 23.194 13.804 1.00 . A A . 33 GLU OE2 1 1
18 40065 1 1 34 ILE C C -21.375 21.011 8.886 1.00 . A A . 34 ILE C 1 1
18 40066 1 1 34 ILE CA C -22.723 21.054 9.607 1.00 . A A . 34 ILE CA 1 1
18 40067 1 1 34 ILE CB C -23.732 20.104 8.913 1.00 . A A . 34 ILE CB 1 1
18 40068 1 1 34 ILE CD1 C -26.191 19.411 9.011 1.00 . A A . 34 ILE CD1 1 1
18 40069 1 1 34 ILE CG1 C -25.017 20.012 9.750 1.00 . A A . 34 ILE CG1 1 1
18 40070 1 1 34 ILE CG2 C -23.127 18.716 8.697 1.00 . A A . 34 ILE CG2 1 1
18 40071 1 1 34 ILE H H -23.933 22.682 8.988 1.00 . A A . 34 ILE H 1 1
18 40072 1 1 34 ILE HA H -22.587 20.720 10.629 1.00 . A A . 34 ILE HA 1 1
18 40073 1 1 34 ILE HB H -23.972 20.520 7.945 1.00 . A A . 34 ILE HB 1 1
18 40074 1 1 34 ILE HD11 H -26.426 20.018 8.148 1.00 . A A . 34 ILE HD11 1 1
18 40075 1 1 34 ILE HD12 H -27.047 19.375 9.668 1.00 . A A . 34 ILE HD12 1 1
18 40076 1 1 34 ILE HD13 H -25.942 18.410 8.688 1.00 . A A . 34 ILE HD13 1 1
18 40077 1 1 34 ILE HG12 H -24.833 19.399 10.620 1.00 . A A . 34 ILE HG12 1 1
18 40078 1 1 34 ILE HG13 H -25.298 21.000 10.076 1.00 . A A . 34 ILE HG13 1 1
18 40079 1 1 34 ILE HG21 H -22.873 18.279 9.653 1.00 . A A . 34 ILE HG21 1 1
18 40080 1 1 34 ILE HG22 H -22.233 18.800 8.094 1.00 . A A . 34 ILE HG22 1 1
18 40081 1 1 34 ILE HG23 H -23.842 18.084 8.191 1.00 . A A . 34 ILE HG23 1 1
18 40082 1 1 34 ILE N N -23.247 22.421 9.638 1.00 . A A . 34 ILE N 1 1
18 40083 1 1 34 ILE O O -20.508 20.195 9.207 1.00 . A A . 34 ILE O 1 1
18 40084 1 1 35 ASP C C -18.778 22.211 8.152 1.00 . A A . 35 ASP C 1 1
18 40085 1 1 35 ASP CA C -19.952 22.069 7.184 1.00 . A A . 35 ASP CA 1 1
18 40086 1 1 35 ASP CB C -20.043 23.300 6.267 1.00 . A A . 35 ASP CB 1 1
18 40087 1 1 35 ASP CG C -18.730 23.649 5.582 1.00 . A A . 35 ASP CG 1 1
18 40088 1 1 35 ASP H H -21.965 22.494 7.689 1.00 . A A . 35 ASP H 1 1
18 40089 1 1 35 ASP HA H -19.805 21.185 6.579 1.00 . A A . 35 ASP HA 1 1
18 40090 1 1 35 ASP HB2 H -20.784 23.113 5.502 1.00 . A A . 35 ASP HB2 1 1
18 40091 1 1 35 ASP HB3 H -20.360 24.151 6.856 1.00 . A A . 35 ASP HB3 1 1
18 40092 1 1 35 ASP N N -21.212 21.911 7.920 1.00 . A A . 35 ASP N 1 1
18 40093 1 1 35 ASP O O -17.671 21.740 7.884 1.00 . A A . 35 ASP O 1 1
18 40094 1 1 35 ASP OD1 O -17.996 24.513 6.112 1.00 . A A . 35 ASP OD1 1 1
18 40095 1 1 35 ASP OD2 O -18.447 23.089 4.500 1.00 . A A . 35 ASP OD2 1 1
18 40096 1 1 36 ALA C C -17.389 21.856 10.838 1.00 . A A . 36 ALA C 1 1
18 40097 1 1 36 ALA CA C -18.024 23.133 10.288 1.00 . A A . 36 ALA CA 1 1
18 40098 1 1 36 ALA CB C -18.610 23.969 11.416 1.00 . A A . 36 ALA CB 1 1
18 40099 1 1 36 ALA H H -19.987 23.038 9.504 1.00 . A A . 36 ALA H 1 1
18 40100 1 1 36 ALA HA H -17.258 23.721 9.796 1.00 . A A . 36 ALA HA 1 1
18 40101 1 1 36 ALA HB1 H -17.831 24.222 12.122 1.00 . A A . 36 ALA HB1 1 1
18 40102 1 1 36 ALA HB2 H -19.383 23.404 11.922 1.00 . A A . 36 ALA HB2 1 1
18 40103 1 1 36 ALA HB3 H -19.036 24.875 11.011 1.00 . A A . 36 ALA HB3 1 1
18 40104 1 1 36 ALA N N -19.051 22.824 9.299 1.00 . A A . 36 ALA N 1 1
18 40105 1 1 36 ALA O O -16.209 21.837 11.188 1.00 . A A . 36 ALA O 1 1
18 40106 1 1 37 GLN C C -16.540 18.992 10.578 1.00 . A A . 37 GLN C 1 1
18 40107 1 1 37 GLN CA C -17.717 19.499 11.401 1.00 . A A . 37 GLN CA 1 1
18 40108 1 1 37 GLN CB C -18.859 18.483 11.356 1.00 . A A . 37 GLN CB 1 1
18 40109 1 1 37 GLN CD C -19.768 19.495 13.472 1.00 . A A . 37 GLN CD 1 1
18 40110 1 1 37 GLN CG C -20.102 18.936 12.108 1.00 . A A . 37 GLN CG 1 1
18 40111 1 1 37 GLN H H -19.116 20.882 10.612 1.00 . A A . 37 GLN H 1 1
18 40112 1 1 37 GLN HA H -17.400 19.628 12.426 1.00 . A A . 37 GLN HA 1 1
18 40113 1 1 37 GLN HB2 H -19.132 18.307 10.322 1.00 . A A . 37 GLN HB2 1 1
18 40114 1 1 37 GLN HB3 H -18.518 17.553 11.791 1.00 . A A . 37 GLN HB3 1 1
18 40115 1 1 37 GLN HE21 H -19.609 17.666 14.188 1.00 . A A . 37 GLN HE21 1 1
18 40116 1 1 37 GLN HE22 H -19.327 18.943 15.313 1.00 . A A . 37 GLN HE22 1 1
18 40117 1 1 37 GLN HG2 H -20.599 19.704 11.529 1.00 . A A . 37 GLN HG2 1 1
18 40118 1 1 37 GLN HG3 H -20.763 18.093 12.229 1.00 . A A . 37 GLN HG3 1 1
18 40119 1 1 37 GLN N N -18.182 20.793 10.903 1.00 . A A . 37 GLN N 1 1
18 40120 1 1 37 GLN NE2 N -19.548 18.612 14.422 1.00 . A A . 37 GLN NE2 1 1
18 40121 1 1 37 GLN O O -15.594 18.403 11.106 1.00 . A A . 37 GLN O 1 1
18 40122 1 1 37 GLN OE1 O -19.632 20.700 13.650 1.00 . A A . 37 GLN OE1 1 1
18 40123 1 1 38 LEU C C -14.304 19.647 8.491 1.00 . A A . 38 LEU C 1 1
18 40124 1 1 38 LEU CA C -15.586 18.820 8.338 1.00 . A A . 38 LEU CA 1 1
18 40125 1 1 38 LEU CB C -16.110 18.905 6.891 1.00 . A A . 38 LEU CB 1 1
18 40126 1 1 38 LEU CD1 C -17.068 16.561 6.987 1.00 . A A . 38 LEU CD1 1 1
18 40127 1 1 38 LEU CD2 C -18.609 18.534 7.180 1.00 . A A . 38 LEU CD2 1 1
18 40128 1 1 38 LEU CG C -17.320 18.003 6.553 1.00 . A A . 38 LEU CG 1 1
18 40129 1 1 38 LEU H H -17.374 19.777 8.963 1.00 . A A . 38 LEU H 1 1
18 40130 1 1 38 LEU HA H -15.355 17.787 8.564 1.00 . A A . 38 LEU HA 1 1
18 40131 1 1 38 LEU HB2 H -16.388 19.933 6.693 1.00 . A A . 38 LEU HB2 1 1
18 40132 1 1 38 LEU HB3 H -15.300 18.641 6.225 1.00 . A A . 38 LEU HB3 1 1
18 40133 1 1 38 LEU HD11 H -16.189 16.182 6.488 1.00 . A A . 38 LEU HD11 1 1
18 40134 1 1 38 LEU HD12 H -17.919 15.950 6.724 1.00 . A A . 38 LEU HD12 1 1
18 40135 1 1 38 LEU HD13 H -16.919 16.524 8.056 1.00 . A A . 38 LEU HD13 1 1
18 40136 1 1 38 LEU HD21 H -18.525 18.504 8.258 1.00 . A A . 38 LEU HD21 1 1
18 40137 1 1 38 LEU HD22 H -19.442 17.920 6.867 1.00 . A A . 38 LEU HD22 1 1
18 40138 1 1 38 LEU HD23 H -18.772 19.551 6.859 1.00 . A A . 38 LEU HD23 1 1
18 40139 1 1 38 LEU HG H -17.458 17.997 5.479 1.00 . A A . 38 LEU HG 1 1
18 40140 1 1 38 LEU N N -16.607 19.261 9.287 1.00 . A A . 38 LEU N 1 1
18 40141 1 1 38 LEU O O -13.279 19.335 7.886 1.00 . A A . 38 LEU O 1 1
18 40142 1 1 39 ARG C C -12.446 20.895 10.777 1.00 . A A . 39 ARG C 1 1
18 40143 1 1 39 ARG CA C -13.198 21.522 9.608 1.00 . A A . 39 ARG CA 1 1
18 40144 1 1 39 ARG CB C -13.583 22.977 9.942 1.00 . A A . 39 ARG CB 1 1
18 40145 1 1 39 ARG CD C -14.988 23.278 7.853 1.00 . A A . 39 ARG CD 1 1
18 40146 1 1 39 ARG CG C -13.882 23.854 8.725 1.00 . A A . 39 ARG CG 1 1
18 40147 1 1 39 ARG CZ C -14.904 23.978 5.482 1.00 . A A . 39 ARG CZ 1 1
18 40148 1 1 39 ARG H H -15.246 20.965 9.669 1.00 . A A . 39 ARG H 1 1
18 40149 1 1 39 ARG HA H -12.548 21.520 8.742 1.00 . A A . 39 ARG HA 1 1
18 40150 1 1 39 ARG HB2 H -14.461 22.967 10.570 1.00 . A A . 39 ARG HB2 1 1
18 40151 1 1 39 ARG HB3 H -12.770 23.435 10.492 1.00 . A A . 39 ARG HB3 1 1
18 40152 1 1 39 ARG HD2 H -14.666 22.322 7.466 1.00 . A A . 39 ARG HD2 1 1
18 40153 1 1 39 ARG HD3 H -15.872 23.138 8.460 1.00 . A A . 39 ARG HD3 1 1
18 40154 1 1 39 ARG HE H -15.903 24.929 6.933 1.00 . A A . 39 ARG HE 1 1
18 40155 1 1 39 ARG HG2 H -14.186 24.834 9.067 1.00 . A A . 39 ARG HG2 1 1
18 40156 1 1 39 ARG HG3 H -12.981 23.947 8.133 1.00 . A A . 39 ARG HG3 1 1
18 40157 1 1 39 ARG HH11 H -13.809 22.326 5.898 1.00 . A A . 39 ARG HH11 1 1
18 40158 1 1 39 ARG HH12 H -13.794 22.822 4.238 1.00 . A A . 39 ARG HH12 1 1
18 40159 1 1 39 ARG HH21 H -15.898 25.584 4.755 1.00 . A A . 39 ARG HH21 1 1
18 40160 1 1 39 ARG HH22 H -14.992 24.681 3.584 1.00 . A A . 39 ARG HH22 1 1
18 40161 1 1 39 ARG N N -14.378 20.716 9.286 1.00 . A A . 39 ARG N 1 1
18 40162 1 1 39 ARG NE N -15.318 24.161 6.735 1.00 . A A . 39 ARG NE 1 1
18 40163 1 1 39 ARG NH1 N -14.103 22.960 5.183 1.00 . A A . 39 ARG NH1 1 1
18 40164 1 1 39 ARG NH2 N -15.292 24.815 4.530 1.00 . A A . 39 ARG NH2 1 1
18 40165 1 1 39 ARG O O -11.238 21.083 10.923 1.00 . A A . 39 ARG O 1 1
18 40166 1 1 40 GLY C C -11.621 18.363 12.238 1.00 . A A . 40 GLY C 1 1
18 40167 1 1 40 GLY CA C -12.559 19.452 12.720 1.00 . A A . 40 GLY CA 1 1
18 40168 1 1 40 GLY H H -14.142 20.076 11.460 1.00 . A A . 40 GLY H 1 1
18 40169 1 1 40 GLY HA2 H -12.005 20.160 13.321 1.00 . A A . 40 GLY HA2 1 1
18 40170 1 1 40 GLY HA3 H -13.333 19.006 13.325 1.00 . A A . 40 GLY HA3 1 1
18 40171 1 1 40 GLY N N -13.175 20.152 11.608 1.00 . A A . 40 GLY N 1 1
18 40172 1 1 40 GLY O O -10.424 18.385 12.535 1.00 . A A . 40 GLY O 1 1
18 40173 1 1 41 ALA C C -11.088 16.687 9.414 1.00 . A A . 41 ALA C 1 1
18 40174 1 1 41 ALA CA C -11.376 16.353 10.875 1.00 . A A . 41 ALA CA 1 1
18 40175 1 1 41 ALA CB C -12.100 15.013 11.000 1.00 . A A . 41 ALA CB 1 1
18 40176 1 1 41 ALA H H -13.132 17.454 11.296 1.00 . A A . 41 ALA H 1 1
18 40177 1 1 41 ALA HA H -10.438 16.282 11.412 1.00 . A A . 41 ALA HA 1 1
18 40178 1 1 41 ALA HB1 H -12.282 14.797 12.043 1.00 . A A . 41 ALA HB1 1 1
18 40179 1 1 41 ALA HB2 H -11.489 14.228 10.573 1.00 . A A . 41 ALA HB2 1 1
18 40180 1 1 41 ALA HB3 H -13.043 15.061 10.474 1.00 . A A . 41 ALA HB3 1 1
18 40181 1 1 41 ALA N N -12.167 17.421 11.474 1.00 . A A . 41 ALA N 1 1
18 40182 1 1 41 ALA O O -11.893 16.389 8.530 1.00 . A A . 41 ALA O 1 1
18 40183 1 1 42 LEU C C -9.359 16.601 6.909 1.00 . A A . 42 LEU C 1 1
18 40184 1 1 42 LEU CA C -9.609 17.798 7.832 1.00 . A A . 42 LEU CA 1 1
18 40185 1 1 42 LEU CB C -8.380 18.718 7.890 1.00 . A A . 42 LEU CB 1 1
18 40186 1 1 42 LEU CD1 C -9.368 20.481 6.381 1.00 . A A . 42 LEU CD1 1 1
18 40187 1 1 42 LEU CD2 C -6.891 20.444 6.808 1.00 . A A . 42 LEU CD2 1 1
18 40188 1 1 42 LEU CG C -8.150 19.593 6.646 1.00 . A A . 42 LEU CG 1 1
18 40189 1 1 42 LEU H H -9.337 17.515 9.911 1.00 . A A . 42 LEU H 1 1
18 40190 1 1 42 LEU HA H -10.451 18.361 7.452 1.00 . A A . 42 LEU HA 1 1
18 40191 1 1 42 LEU HB2 H -8.487 19.370 8.748 1.00 . A A . 42 LEU HB2 1 1
18 40192 1 1 42 LEU HB3 H -7.503 18.104 8.038 1.00 . A A . 42 LEU HB3 1 1
18 40193 1 1 42 LEU HD11 H -9.166 21.129 5.539 1.00 . A A . 42 LEU HD11 1 1
18 40194 1 1 42 LEU HD12 H -9.576 21.082 7.254 1.00 . A A . 42 LEU HD12 1 1
18 40195 1 1 42 LEU HD13 H -10.224 19.861 6.159 1.00 . A A . 42 LEU HD13 1 1
18 40196 1 1 42 LEU HD21 H -6.041 19.799 6.981 1.00 . A A . 42 LEU HD21 1 1
18 40197 1 1 42 LEU HD22 H -7.011 21.113 7.649 1.00 . A A . 42 LEU HD22 1 1
18 40198 1 1 42 LEU HD23 H -6.727 21.020 5.910 1.00 . A A . 42 LEU HD23 1 1
18 40199 1 1 42 LEU HG H -8.012 18.954 5.785 1.00 . A A . 42 LEU HG 1 1
18 40200 1 1 42 LEU N N -9.954 17.338 9.171 1.00 . A A . 42 LEU N 1 1
18 40201 1 1 42 LEU O O -8.396 15.850 7.087 1.00 . A A . 42 LEU O 1 1
18 40202 1 1 43 GLY C C -8.987 15.206 4.148 1.00 . A A . 43 GLY C 1 1
18 40203 1 1 43 GLY CA C -10.198 15.272 5.057 1.00 . A A . 43 GLY CA 1 1
18 40204 1 1 43 GLY H H -10.921 17.122 5.781 1.00 . A A . 43 GLY H 1 1
18 40205 1 1 43 GLY HA2 H -10.211 14.387 5.678 1.00 . A A . 43 GLY HA2 1 1
18 40206 1 1 43 GLY HA3 H -11.087 15.271 4.444 1.00 . A A . 43 GLY HA3 1 1
18 40207 1 1 43 GLY N N -10.229 16.442 5.916 1.00 . A A . 43 GLY N 1 1
18 40208 1 1 43 GLY O O -8.185 14.280 4.254 1.00 . A A . 43 GLY O 1 1
18 40209 1 1 44 TYR C C -6.403 16.073 2.818 1.00 . A A . 44 TYR C 1 1
18 40210 1 1 44 TYR CA C -7.811 16.153 2.221 1.00 . A A . 44 TYR CA 1 1
18 40211 1 1 44 TYR CB C -7.934 17.358 1.272 1.00 . A A . 44 TYR CB 1 1
18 40212 1 1 44 TYR CD1 C -6.709 19.335 2.285 1.00 . A A . 44 TYR CD1 1 1
18 40213 1 1 44 TYR CD2 C -9.093 19.402 2.219 1.00 . A A . 44 TYR CD2 1 1
18 40214 1 1 44 TYR CE1 C -6.687 20.582 2.878 1.00 . A A . 44 TYR CE1 1 1
18 40215 1 1 44 TYR CE2 C -9.078 20.648 2.813 1.00 . A A . 44 TYR CE2 1 1
18 40216 1 1 44 TYR CG C -7.912 18.721 1.945 1.00 . A A . 44 TYR CG 1 1
18 40217 1 1 44 TYR CZ C -7.874 21.234 3.139 1.00 . A A . 44 TYR CZ 1 1
18 40218 1 1 44 TYR H H -9.456 16.955 3.297 1.00 . A A . 44 TYR H 1 1
18 40219 1 1 44 TYR HA H -7.978 15.253 1.646 1.00 . A A . 44 TYR HA 1 1
18 40220 1 1 44 TYR HB2 H -7.117 17.331 0.567 1.00 . A A . 44 TYR HB2 1 1
18 40221 1 1 44 TYR HB3 H -8.865 17.276 0.726 1.00 . A A . 44 TYR HB3 1 1
18 40222 1 1 44 TYR HD1 H -5.780 18.821 2.080 1.00 . A A . 44 TYR HD1 1 1
18 40223 1 1 44 TYR HD2 H -10.037 18.941 1.967 1.00 . A A . 44 TYR HD2 1 1
18 40224 1 1 44 TYR HE1 H -5.742 21.041 3.133 1.00 . A A . 44 TYR HE1 1 1
18 40225 1 1 44 TYR HE2 H -10.005 21.160 3.017 1.00 . A A . 44 TYR HE2 1 1
18 40226 1 1 44 TYR HH H -7.120 22.990 3.372 1.00 . A A . 44 TYR HH 1 1
18 40227 1 1 44 TYR N N -8.848 16.189 3.258 1.00 . A A . 44 TYR N 1 1
18 40228 1 1 44 TYR O O -5.507 15.458 2.235 1.00 . A A . 44 TYR O 1 1
18 40229 1 1 44 TYR OH O -7.858 22.477 3.729 1.00 . A A . 44 TYR OH 1 1
18 40230 1 1 45 ASP C C -4.588 15.254 5.154 1.00 . A A . 45 ASP C 1 1
18 40231 1 1 45 ASP CA C -4.923 16.668 4.672 1.00 . A A . 45 ASP CA 1 1
18 40232 1 1 45 ASP CB C -4.943 17.647 5.855 1.00 . A A . 45 ASP CB 1 1
18 40233 1 1 45 ASP CG C -3.598 17.756 6.564 1.00 . A A . 45 ASP CG 1 1
18 40234 1 1 45 ASP H H -6.967 17.160 4.396 1.00 . A A . 45 ASP H 1 1
18 40235 1 1 45 ASP HA H -4.168 16.984 3.966 1.00 . A A . 45 ASP HA 1 1
18 40236 1 1 45 ASP HB2 H -5.215 18.629 5.492 1.00 . A A . 45 ASP HB2 1 1
18 40237 1 1 45 ASP HB3 H -5.686 17.321 6.571 1.00 . A A . 45 ASP HB3 1 1
18 40238 1 1 45 ASP N N -6.218 16.683 3.986 1.00 . A A . 45 ASP N 1 1
18 40239 1 1 45 ASP O O -3.420 14.894 5.318 1.00 . A A . 45 ASP O 1 1
18 40240 1 1 45 ASP OD1 O -3.476 17.269 7.710 1.00 . A A . 45 ASP OD1 1 1
18 40241 1 1 45 ASP OD2 O -2.657 18.332 5.977 1.00 . A A . 45 ASP OD2 1 1
18 40242 1 1 46 LYS C C -6.017 12.117 4.717 1.00 . A A . 46 LYS C 1 1
18 40243 1 1 46 LYS CA C -5.493 13.068 5.798 1.00 . A A . 46 LYS CA 1 1
18 40244 1 1 46 LYS CB C -6.247 12.840 7.126 1.00 . A A . 46 LYS CB 1 1
18 40245 1 1 46 LYS CD C -4.621 14.264 8.464 1.00 . A A . 46 LYS CD 1 1
18 40246 1 1 46 LYS CE C -3.756 14.346 9.717 1.00 . A A . 46 LYS CE 1 1
18 40247 1 1 46 LYS CG C -5.371 12.937 8.379 1.00 . A A . 46 LYS CG 1 1
18 40248 1 1 46 LYS H H -6.531 14.820 5.227 1.00 . A A . 46 LYS H 1 1
18 40249 1 1 46 LYS HA H -4.441 12.869 5.951 1.00 . A A . 46 LYS HA 1 1
18 40250 1 1 46 LYS HB2 H -7.034 13.576 7.210 1.00 . A A . 46 LYS HB2 1 1
18 40251 1 1 46 LYS HB3 H -6.695 11.856 7.108 1.00 . A A . 46 LYS HB3 1 1
18 40252 1 1 46 LYS HD2 H -3.985 14.363 7.596 1.00 . A A . 46 LYS HD2 1 1
18 40253 1 1 46 LYS HD3 H -5.338 15.072 8.481 1.00 . A A . 46 LYS HD3 1 1
18 40254 1 1 46 LYS HE2 H -4.400 14.390 10.585 1.00 . A A . 46 LYS HE2 1 1
18 40255 1 1 46 LYS HE3 H -3.138 13.460 9.774 1.00 . A A . 46 LYS HE3 1 1
18 40256 1 1 46 LYS HG2 H -5.999 12.836 9.252 1.00 . A A . 46 LYS HG2 1 1
18 40257 1 1 46 LYS HG3 H -4.652 12.130 8.361 1.00 . A A . 46 LYS HG3 1 1
18 40258 1 1 46 LYS HZ1 H -2.172 15.464 8.952 1.00 . A A . 46 LYS HZ1 1 1
18 40259 1 1 46 LYS HZ2 H -2.391 15.641 10.622 1.00 . A A . 46 LYS HZ2 1 1
18 40260 1 1 46 LYS HZ3 H -3.448 16.402 9.538 1.00 . A A . 46 LYS HZ3 1 1
18 40261 1 1 46 LYS N N -5.632 14.460 5.368 1.00 . A A . 46 LYS N 1 1
18 40262 1 1 46 LYS NZ N -2.881 15.546 9.709 1.00 . A A . 46 LYS NZ 1 1
18 40263 1 1 46 LYS O O -6.325 10.957 4.994 1.00 . A A . 46 LYS O 1 1
18 40264 1 1 47 ALA C C -5.498 11.008 1.720 1.00 . A A . 47 ALA C 1 1
18 40265 1 1 47 ALA CA C -6.619 11.824 2.363 1.00 . A A . 47 ALA CA 1 1
18 40266 1 1 47 ALA CB C -7.278 12.731 1.328 1.00 . A A . 47 ALA CB 1 1
18 40267 1 1 47 ALA H H -5.820 13.536 3.322 1.00 . A A . 47 ALA H 1 1
18 40268 1 1 47 ALA HA H -7.378 11.146 2.739 1.00 . A A . 47 ALA HA 1 1
18 40269 1 1 47 ALA HB1 H -7.700 12.130 0.535 1.00 . A A . 47 ALA HB1 1 1
18 40270 1 1 47 ALA HB2 H -6.540 13.405 0.917 1.00 . A A . 47 ALA HB2 1 1
18 40271 1 1 47 ALA HB3 H -8.065 13.303 1.799 1.00 . A A . 47 ALA HB3 1 1
18 40272 1 1 47 ALA N N -6.111 12.614 3.485 1.00 . A A . 47 ALA N 1 1
18 40273 1 1 47 ALA O O -4.741 11.526 0.897 1.00 . A A . 47 ALA O 1 1
18 40274 1 1 48 ASP C C -4.563 7.445 2.242 1.00 . A A . 48 ASP C 1 1
18 40275 1 1 48 ASP CA C -4.410 8.809 1.568 1.00 . A A . 48 ASP CA 1 1
18 40276 1 1 48 ASP CB C -2.976 9.332 1.761 1.00 . A A . 48 ASP CB 1 1
18 40277 1 1 48 ASP CG C -1.935 8.469 1.061 1.00 . A A . 48 ASP CG 1 1
18 40278 1 1 48 ASP H H -6.004 9.422 2.816 1.00 . A A . 48 ASP H 1 1
18 40279 1 1 48 ASP HA H -4.611 8.699 0.510 1.00 . A A . 48 ASP HA 1 1
18 40280 1 1 48 ASP HB2 H -2.913 10.336 1.363 1.00 . A A . 48 ASP HB2 1 1
18 40281 1 1 48 ASP HB3 H -2.747 9.358 2.816 1.00 . A A . 48 ASP HB3 1 1
18 40282 1 1 48 ASP N N -5.397 9.743 2.119 1.00 . A A . 48 ASP N 1 1
18 40283 1 1 48 ASP O O -4.751 7.369 3.458 1.00 . A A . 48 ASP O 1 1
18 40284 1 1 48 ASP OD1 O -1.447 8.870 -0.019 1.00 . A A . 48 ASP OD1 1 1
18 40285 1 1 48 ASP OD2 O -1.596 7.387 1.583 1.00 . A A . 48 ASP OD2 1 1
18 40286 1 1 49 LYS C C -3.558 4.608 2.912 1.00 . A A . 49 LYS C 1 1
18 40287 1 1 49 LYS CA C -4.683 5.017 1.952 1.00 . A A . 49 LYS CA 1 1
18 40288 1 1 49 LYS CB C -4.775 4.014 0.789 1.00 . A A . 49 LYS CB 1 1
18 40289 1 1 49 LYS CD C -6.132 2.320 2.100 1.00 . A A . 49 LYS CD 1 1
18 40290 1 1 49 LYS CE C -6.122 0.939 2.747 1.00 . A A . 49 LYS CE 1 1
18 40291 1 1 49 LYS CG C -4.891 2.557 1.241 1.00 . A A . 49 LYS CG 1 1
18 40292 1 1 49 LYS H H -4.327 6.512 0.493 1.00 . A A . 49 LYS H 1 1
18 40293 1 1 49 LYS HA H -5.618 4.995 2.497 1.00 . A A . 49 LYS HA 1 1
18 40294 1 1 49 LYS HB2 H -5.642 4.253 0.189 1.00 . A A . 49 LYS HB2 1 1
18 40295 1 1 49 LYS HB3 H -3.890 4.110 0.177 1.00 . A A . 49 LYS HB3 1 1
18 40296 1 1 49 LYS HD2 H -6.167 3.068 2.879 1.00 . A A . 49 LYS HD2 1 1
18 40297 1 1 49 LYS HD3 H -7.012 2.409 1.478 1.00 . A A . 49 LYS HD3 1 1
18 40298 1 1 49 LYS HE2 H -5.260 0.864 3.392 1.00 . A A . 49 LYS HE2 1 1
18 40299 1 1 49 LYS HE3 H -7.021 0.825 3.338 1.00 . A A . 49 LYS HE3 1 1
18 40300 1 1 49 LYS HG2 H -4.944 1.922 0.367 1.00 . A A . 49 LYS HG2 1 1
18 40301 1 1 49 LYS HG3 H -4.011 2.301 1.817 1.00 . A A . 49 LYS HG3 1 1
18 40302 1 1 49 LYS HZ1 H -6.133 -1.078 2.214 1.00 . A A . 49 LYS HZ1 1 1
18 40303 1 1 49 LYS HZ2 H -5.173 -0.119 1.212 1.00 . A A . 49 LYS HZ2 1 1
18 40304 1 1 49 LYS HZ3 H -6.857 -0.068 1.071 1.00 . A A . 49 LYS HZ3 1 1
18 40305 1 1 49 LYS N N -4.504 6.380 1.446 1.00 . A A . 49 LYS N 1 1
18 40306 1 1 49 LYS NZ N -6.065 -0.156 1.741 1.00 . A A . 49 LYS NZ 1 1
18 40307 1 1 49 LYS O O -3.814 4.070 3.987 1.00 . A A . 49 LYS O 1 1
18 40308 1 1 50 THR C C -1.074 5.248 4.609 1.00 . A A . 50 THR C 1 1
18 40309 1 1 50 THR CA C -1.161 4.437 3.314 1.00 . A A . 50 THR CA 1 1
18 40310 1 1 50 THR CB C 0.154 4.595 2.517 1.00 . A A . 50 THR CB 1 1
18 40311 1 1 50 THR CG2 C 1.321 3.921 3.234 1.00 . A A . 50 THR CG2 1 1
18 40312 1 1 50 THR H H -2.164 5.372 1.696 1.00 . A A . 50 THR H 1 1
18 40313 1 1 50 THR HA H -1.291 3.390 3.559 1.00 . A A . 50 THR HA 1 1
18 40314 1 1 50 THR HB H 0.372 5.649 2.414 1.00 . A A . 50 THR HB 1 1
18 40315 1 1 50 THR HG1 H -0.048 4.735 0.557 1.00 . A A . 50 THR HG1 1 1
18 40316 1 1 50 THR HG21 H 2.224 4.054 2.656 1.00 . A A . 50 THR HG21 1 1
18 40317 1 1 50 THR HG22 H 1.116 2.864 3.344 1.00 . A A . 50 THR HG22 1 1
18 40318 1 1 50 THR HG23 H 1.449 4.365 4.210 1.00 . A A . 50 THR HG23 1 1
18 40319 1 1 50 THR N N -2.314 4.865 2.521 1.00 . A A . 50 THR N 1 1
18 40320 1 1 50 THR O O -0.605 4.761 5.641 1.00 . A A . 50 THR O 1 1
18 40321 1 1 50 THR OG1 O -0.001 4.022 1.209 1.00 . A A . 50 THR OG1 1 1
18 40322 1 1 51 LEU C C -2.248 6.834 6.896 1.00 . A A . 51 LEU C 1 1
18 40323 1 1 51 LEU CA C -1.553 7.414 5.659 1.00 . A A . 51 LEU CA 1 1
18 40324 1 1 51 LEU CB C -2.195 8.745 5.247 1.00 . A A . 51 LEU CB 1 1
18 40325 1 1 51 LEU CD1 C -0.501 10.150 6.481 1.00 . A A . 51 LEU CD1 1 1
18 40326 1 1 51 LEU CD2 C -2.650 11.175 5.700 1.00 . A A . 51 LEU CD2 1 1
18 40327 1 1 51 LEU CG C -1.988 9.909 6.230 1.00 . A A . 51 LEU CG 1 1
18 40328 1 1 51 LEU H H -1.967 6.770 3.687 1.00 . A A . 51 LEU H 1 1
18 40329 1 1 51 LEU HA H -0.516 7.596 5.908 1.00 . A A . 51 LEU HA 1 1
18 40330 1 1 51 LEU HB2 H -1.788 9.034 4.287 1.00 . A A . 51 LEU HB2 1 1
18 40331 1 1 51 LEU HB3 H -3.259 8.586 5.130 1.00 . A A . 51 LEU HB3 1 1
18 40332 1 1 51 LEU HD11 H -0.380 10.986 7.155 1.00 . A A . 51 LEU HD11 1 1
18 40333 1 1 51 LEU HD12 H -0.005 10.369 5.544 1.00 . A A . 51 LEU HD12 1 1
18 40334 1 1 51 LEU HD13 H -0.060 9.268 6.923 1.00 . A A . 51 LEU HD13 1 1
18 40335 1 1 51 LEU HD21 H -3.706 10.997 5.561 1.00 . A A . 51 LEU HD21 1 1
18 40336 1 1 51 LEU HD22 H -2.205 11.449 4.755 1.00 . A A . 51 LEU HD22 1 1
18 40337 1 1 51 LEU HD23 H -2.511 11.980 6.409 1.00 . A A . 51 LEU HD23 1 1
18 40338 1 1 51 LEU HG H -2.449 9.660 7.176 1.00 . A A . 51 LEU HG 1 1
18 40339 1 1 51 LEU N N -1.571 6.477 4.538 1.00 . A A . 51 LEU N 1 1
18 40340 1 1 51 LEU O O -1.980 7.263 8.020 1.00 . A A . 51 LEU O 1 1
18 40341 1 1 52 LEU C C -3.084 4.894 8.966 1.00 . A A . 52 LEU C 1 1
18 40342 1 1 52 LEU CA C -3.940 5.257 7.760 1.00 . A A . 52 LEU CA 1 1
18 40343 1 1 52 LEU CB C -4.665 3.999 7.269 1.00 . A A . 52 LEU CB 1 1
18 40344 1 1 52 LEU CD1 C -6.424 2.936 5.808 1.00 . A A . 52 LEU CD1 1 1
18 40345 1 1 52 LEU CD2 C -6.840 5.180 6.856 1.00 . A A . 52 LEU CD2 1 1
18 40346 1 1 52 LEU CG C -5.789 4.249 6.262 1.00 . A A . 52 LEU CG 1 1
18 40347 1 1 52 LEU H H -3.280 5.549 5.760 1.00 . A A . 52 LEU H 1 1
18 40348 1 1 52 LEU HA H -4.679 5.982 8.070 1.00 . A A . 52 LEU HA 1 1
18 40349 1 1 52 LEU HB2 H -3.934 3.346 6.811 1.00 . A A . 52 LEU HB2 1 1
18 40350 1 1 52 LEU HB3 H -5.087 3.492 8.126 1.00 . A A . 52 LEU HB3 1 1
18 40351 1 1 52 LEU HD11 H -7.222 3.145 5.110 1.00 . A A . 52 LEU HD11 1 1
18 40352 1 1 52 LEU HD12 H -6.825 2.412 6.663 1.00 . A A . 52 LEU HD12 1 1
18 40353 1 1 52 LEU HD13 H -5.679 2.321 5.325 1.00 . A A . 52 LEU HD13 1 1
18 40354 1 1 52 LEU HD21 H -7.249 4.738 7.755 1.00 . A A . 52 LEU HD21 1 1
18 40355 1 1 52 LEU HD22 H -7.633 5.333 6.139 1.00 . A A . 52 LEU HD22 1 1
18 40356 1 1 52 LEU HD23 H -6.387 6.131 7.097 1.00 . A A . 52 LEU HD23 1 1
18 40357 1 1 52 LEU HG H -5.366 4.733 5.393 1.00 . A A . 52 LEU HG 1 1
18 40358 1 1 52 LEU N N -3.146 5.866 6.679 1.00 . A A . 52 LEU N 1 1
18 40359 1 1 52 LEU O O -3.535 5.003 10.107 1.00 . A A . 52 LEU O 1 1
18 40360 1 1 53 ASP C C -0.791 5.217 10.778 1.00 . A A . 53 ASP C 1 1
18 40361 1 1 53 ASP CA C -0.949 4.064 9.790 1.00 . A A . 53 ASP CA 1 1
18 40362 1 1 53 ASP CB C 0.419 3.654 9.235 1.00 . A A . 53 ASP CB 1 1
18 40363 1 1 53 ASP CG C 0.339 2.444 8.318 1.00 . A A . 53 ASP CG 1 1
18 40364 1 1 53 ASP H H -1.560 4.412 7.780 1.00 . A A . 53 ASP H 1 1
18 40365 1 1 53 ASP HA H -1.387 3.221 10.308 1.00 . A A . 53 ASP HA 1 1
18 40366 1 1 53 ASP HB2 H 0.835 4.481 8.677 1.00 . A A . 53 ASP HB2 1 1
18 40367 1 1 53 ASP HB3 H 1.080 3.414 10.057 1.00 . A A . 53 ASP HB3 1 1
18 40368 1 1 53 ASP N N -1.862 4.452 8.712 1.00 . A A . 53 ASP N 1 1
18 40369 1 1 53 ASP O O -0.832 5.027 11.995 1.00 . A A . 53 ASP O 1 1
18 40370 1 1 53 ASP OD1 O -0.084 1.363 8.785 1.00 . A A . 53 ASP OD1 1 1
18 40371 1 1 53 ASP OD2 O 0.702 2.562 7.127 1.00 . A A . 53 ASP OD2 1 1
18 40372 1 1 54 THR C C -1.962 7.990 11.556 1.00 . A A . 54 THR C 1 1
18 40373 1 1 54 THR CA C -0.561 7.624 11.043 1.00 . A A . 54 THR CA 1 1
18 40374 1 1 54 THR CB C 0.067 8.797 10.229 1.00 . A A . 54 THR CB 1 1
18 40375 1 1 54 THR CG2 C -0.878 9.991 10.102 1.00 . A A . 54 THR CG2 1 1
18 40376 1 1 54 THR H H -0.533 6.488 9.262 1.00 . A A . 54 THR H 1 1
18 40377 1 1 54 THR HA H 0.079 7.424 11.893 1.00 . A A . 54 THR HA 1 1
18 40378 1 1 54 THR HB H 0.285 8.434 9.230 1.00 . A A . 54 THR HB 1 1
18 40379 1 1 54 THR HG1 H 1.951 8.504 10.738 1.00 . A A . 54 THR HG1 1 1
18 40380 1 1 54 THR HG21 H -1.147 10.345 11.086 1.00 . A A . 54 THR HG21 1 1
18 40381 1 1 54 THR HG22 H -1.771 9.682 9.574 1.00 . A A . 54 THR HG22 1 1
18 40382 1 1 54 THR HG23 H -0.391 10.783 9.552 1.00 . A A . 54 THR HG23 1 1
18 40383 1 1 54 THR N N -0.619 6.414 10.238 1.00 . A A . 54 THR N 1 1
18 40384 1 1 54 THR O O -2.129 8.370 12.718 1.00 . A A . 54 THR O 1 1
18 40385 1 1 54 THR OG1 O 1.300 9.211 10.833 1.00 . A A . 54 THR OG1 1 1
18 40386 1 1 55 ILE C C -4.905 7.514 12.209 1.00 . A A . 55 ILE C 1 1
18 40387 1 1 55 ILE CA C -4.336 8.247 10.992 1.00 . A A . 55 ILE CA 1 1
18 40388 1 1 55 ILE CB C -5.269 8.042 9.768 1.00 . A A . 55 ILE CB 1 1
18 40389 1 1 55 ILE CD1 C -5.621 8.749 7.328 1.00 . A A . 55 ILE CD1 1 1
18 40390 1 1 55 ILE CG1 C -4.800 8.917 8.592 1.00 . A A . 55 ILE CG1 1 1
18 40391 1 1 55 ILE CG2 C -6.724 8.353 10.122 1.00 . A A . 55 ILE CG2 1 1
18 40392 1 1 55 ILE H H -2.776 7.409 9.824 1.00 . A A . 55 ILE H 1 1
18 40393 1 1 55 ILE HA H -4.308 9.305 11.215 1.00 . A A . 55 ILE HA 1 1
18 40394 1 1 55 ILE HB H -5.213 7.003 9.474 1.00 . A A . 55 ILE HB 1 1
18 40395 1 1 55 ILE HD11 H -6.645 9.034 7.521 1.00 . A A . 55 ILE HD11 1 1
18 40396 1 1 55 ILE HD12 H -5.589 7.717 7.011 1.00 . A A . 55 ILE HD12 1 1
18 40397 1 1 55 ILE HD13 H -5.215 9.379 6.550 1.00 . A A . 55 ILE HD13 1 1
18 40398 1 1 55 ILE HG12 H -4.855 9.958 8.880 1.00 . A A . 55 ILE HG12 1 1
18 40399 1 1 55 ILE HG13 H -3.775 8.671 8.355 1.00 . A A . 55 ILE HG13 1 1
18 40400 1 1 55 ILE HG21 H -6.812 9.389 10.416 1.00 . A A . 55 ILE HG21 1 1
18 40401 1 1 55 ILE HG22 H -7.042 7.719 10.941 1.00 . A A . 55 ILE HG22 1 1
18 40402 1 1 55 ILE HG23 H -7.354 8.168 9.263 1.00 . A A . 55 ILE HG23 1 1
18 40403 1 1 55 ILE N N -2.964 7.826 10.693 1.00 . A A . 55 ILE N 1 1
18 40404 1 1 55 ILE O O -5.582 8.122 13.038 1.00 . A A . 55 ILE O 1 1
18 40405 1 1 56 LEU C C -4.581 5.991 14.758 1.00 . A A . 56 LEU C 1 1
18 40406 1 1 56 LEU CA C -5.132 5.434 13.447 1.00 . A A . 56 LEU CA 1 1
18 40407 1 1 56 LEU CB C -4.809 3.933 13.272 1.00 . A A . 56 LEU CB 1 1
18 40408 1 1 56 LEU CD1 C -2.853 3.248 14.742 1.00 . A A . 56 LEU CD1 1 1
18 40409 1 1 56 LEU CD2 C -3.062 2.311 12.421 1.00 . A A . 56 LEU CD2 1 1
18 40410 1 1 56 LEU CG C -3.317 3.528 13.311 1.00 . A A . 56 LEU CG 1 1
18 40411 1 1 56 LEU H H -4.067 5.784 11.649 1.00 . A A . 56 LEU H 1 1
18 40412 1 1 56 LEU HA H -6.210 5.556 13.457 1.00 . A A . 56 LEU HA 1 1
18 40413 1 1 56 LEU HB2 H -5.325 3.390 14.050 1.00 . A A . 56 LEU HB2 1 1
18 40414 1 1 56 LEU HB3 H -5.216 3.620 12.320 1.00 . A A . 56 LEU HB3 1 1
18 40415 1 1 56 LEU HD11 H -2.970 4.141 15.339 1.00 . A A . 56 LEU HD11 1 1
18 40416 1 1 56 LEU HD12 H -1.812 2.959 14.734 1.00 . A A . 56 LEU HD12 1 1
18 40417 1 1 56 LEU HD13 H -3.445 2.451 15.168 1.00 . A A . 56 LEU HD13 1 1
18 40418 1 1 56 LEU HD21 H -3.655 1.476 12.765 1.00 . A A . 56 LEU HD21 1 1
18 40419 1 1 56 LEU HD22 H -2.014 2.050 12.462 1.00 . A A . 56 LEU HD22 1 1
18 40420 1 1 56 LEU HD23 H -3.330 2.547 11.401 1.00 . A A . 56 LEU HD23 1 1
18 40421 1 1 56 LEU HG H -2.722 4.345 12.929 1.00 . A A . 56 LEU HG 1 1
18 40422 1 1 56 LEU N N -4.623 6.218 12.326 1.00 . A A . 56 LEU N 1 1
18 40423 1 1 56 LEU O O -5.293 6.091 15.758 1.00 . A A . 56 LEU O 1 1
18 40424 1 1 57 HIS C C -3.389 8.355 16.191 1.00 . A A . 57 HIS C 1 1
18 40425 1 1 57 HIS CA C -2.694 7.031 15.892 1.00 . A A . 57 HIS CA 1 1
18 40426 1 1 57 HIS CB C -1.194 7.258 15.657 1.00 . A A . 57 HIS CB 1 1
18 40427 1 1 57 HIS CD2 C -0.137 5.008 16.405 1.00 . A A . 57 HIS CD2 1 1
18 40428 1 1 57 HIS CE1 C 0.831 4.461 14.520 1.00 . A A . 57 HIS CE1 1 1
18 40429 1 1 57 HIS CG C -0.403 5.992 15.512 1.00 . A A . 57 HIS CG 1 1
18 40430 1 1 57 HIS H H -2.794 6.290 13.909 1.00 . A A . 57 HIS H 1 1
18 40431 1 1 57 HIS HA H -2.825 6.369 16.739 1.00 . A A . 57 HIS HA 1 1
18 40432 1 1 57 HIS HB2 H -1.062 7.834 14.753 1.00 . A A . 57 HIS HB2 1 1
18 40433 1 1 57 HIS HB3 H -0.784 7.812 16.491 1.00 . A A . 57 HIS HB3 1 1
18 40434 1 1 57 HIS HD1 H 0.203 6.112 13.495 1.00 . A A . 57 HIS HD1 1 1
18 40435 1 1 57 HIS HD2 H -0.469 4.971 17.433 1.00 . A A . 57 HIS HD2 1 1
18 40436 1 1 57 HIS HE1 H 1.400 3.925 13.772 1.00 . A A . 57 HIS HE1 1 1
18 40437 1 1 57 HIS HE2 H 0.779 3.152 16.087 1.00 . A A . 57 HIS HE2 1 1
18 40438 1 1 57 HIS N N -3.315 6.402 14.731 1.00 . A A . 57 HIS N 1 1
18 40439 1 1 57 HIS ND1 N 0.218 5.616 14.340 1.00 . A A . 57 HIS ND1 1 1
18 40440 1 1 57 HIS NE2 N 0.631 4.069 15.764 1.00 . A A . 57 HIS NE2 1 1
18 40441 1 1 57 HIS O O -3.539 8.745 17.348 1.00 . A A . 57 HIS O 1 1
18 40442 1 1 58 GLY C C -5.899 10.122 15.909 1.00 . A A . 58 GLY C 1 1
18 40443 1 1 58 GLY CA C -4.526 10.290 15.279 1.00 . A A . 58 GLY CA 1 1
18 40444 1 1 58 GLY H H -3.671 8.663 14.235 1.00 . A A . 58 GLY H 1 1
18 40445 1 1 58 GLY HA2 H -3.933 10.949 15.899 1.00 . A A . 58 GLY HA2 1 1
18 40446 1 1 58 GLY HA3 H -4.643 10.741 14.305 1.00 . A A . 58 GLY HA3 1 1
18 40447 1 1 58 GLY N N -3.827 9.028 15.131 1.00 . A A . 58 GLY N 1 1
18 40448 1 1 58 GLY O O -6.256 10.853 16.828 1.00 . A A . 58 GLY O 1 1
18 40449 1 1 59 VAL C C -8.013 8.378 17.338 1.00 . A A . 59 VAL C 1 1
18 40450 1 1 59 VAL CA C -8.026 8.938 15.913 1.00 . A A . 59 VAL CA 1 1
18 40451 1 1 59 VAL CB C -8.846 8.001 14.979 1.00 . A A . 59 VAL CB 1 1
18 40452 1 1 59 VAL CG1 C -8.269 6.589 14.955 1.00 . A A . 59 VAL CG1 1 1
18 40453 1 1 59 VAL CG2 C -10.320 7.984 15.384 1.00 . A A . 59 VAL CG2 1 1
18 40454 1 1 59 VAL H H -6.314 8.570 14.716 1.00 . A A . 59 VAL H 1 1
18 40455 1 1 59 VAL HA H -8.519 9.902 15.931 1.00 . A A . 59 VAL HA 1 1
18 40456 1 1 59 VAL HB H -8.784 8.398 13.974 1.00 . A A . 59 VAL HB 1 1
18 40457 1 1 59 VAL HG11 H -8.259 6.183 15.957 1.00 . A A . 59 VAL HG11 1 1
18 40458 1 1 59 VAL HG12 H -7.258 6.618 14.571 1.00 . A A . 59 VAL HG12 1 1
18 40459 1 1 59 VAL HG13 H -8.875 5.960 14.319 1.00 . A A . 59 VAL HG13 1 1
18 40460 1 1 59 VAL HG21 H -10.414 7.628 16.401 1.00 . A A . 59 VAL HG21 1 1
18 40461 1 1 59 VAL HG22 H -10.868 7.328 14.722 1.00 . A A . 59 VAL HG22 1 1
18 40462 1 1 59 VAL HG23 H -10.725 8.984 15.314 1.00 . A A . 59 VAL HG23 1 1
18 40463 1 1 59 VAL N N -6.668 9.152 15.420 1.00 . A A . 59 VAL N 1 1
18 40464 1 1 59 VAL O O -8.906 8.674 18.134 1.00 . A A . 59 VAL O 1 1
18 40465 1 1 60 ILE C C -6.399 8.120 19.986 1.00 . A A . 60 ILE C 1 1
18 40466 1 1 60 ILE CA C -6.852 7.027 19.011 1.00 . A A . 60 ILE CA 1 1
18 40467 1 1 60 ILE CB C -5.842 5.848 19.049 1.00 . A A . 60 ILE CB 1 1
18 40468 1 1 60 ILE CD1 C -5.391 3.510 18.099 1.00 . A A . 60 ILE CD1 1 1
18 40469 1 1 60 ILE CG1 C -6.361 4.671 18.202 1.00 . A A . 60 ILE CG1 1 1
18 40470 1 1 60 ILE CG2 C -5.579 5.399 20.490 1.00 . A A . 60 ILE CG2 1 1
18 40471 1 1 60 ILE H H -6.351 7.307 16.962 1.00 . A A . 60 ILE H 1 1
18 40472 1 1 60 ILE HA H -7.819 6.655 19.330 1.00 . A A . 60 ILE HA 1 1
18 40473 1 1 60 ILE HB H -4.907 6.195 18.632 1.00 . A A . 60 ILE HB 1 1
18 40474 1 1 60 ILE HD11 H -4.476 3.844 17.629 1.00 . A A . 60 ILE HD11 1 1
18 40475 1 1 60 ILE HD12 H -5.834 2.725 17.505 1.00 . A A . 60 ILE HD12 1 1
18 40476 1 1 60 ILE HD13 H -5.170 3.132 19.088 1.00 . A A . 60 ILE HD13 1 1
18 40477 1 1 60 ILE HG12 H -7.276 4.296 18.636 1.00 . A A . 60 ILE HG12 1 1
18 40478 1 1 60 ILE HG13 H -6.564 5.021 17.198 1.00 . A A . 60 ILE HG13 1 1
18 40479 1 1 60 ILE HG21 H -4.878 4.577 20.488 1.00 . A A . 60 ILE HG21 1 1
18 40480 1 1 60 ILE HG22 H -6.505 5.079 20.945 1.00 . A A . 60 ILE HG22 1 1
18 40481 1 1 60 ILE HG23 H -5.165 6.222 21.056 1.00 . A A . 60 ILE HG23 1 1
18 40482 1 1 60 ILE N N -7.004 7.563 17.656 1.00 . A A . 60 ILE N 1 1
18 40483 1 1 60 ILE O O -7.049 8.364 21.004 1.00 . A A . 60 ILE O 1 1
18 40484 1 1 61 ARG C C -5.514 11.077 20.565 1.00 . A A . 61 ARG C 1 1
18 40485 1 1 61 ARG CA C -4.695 9.787 20.542 1.00 . A A . 61 ARG CA 1 1
18 40486 1 1 61 ARG CB C -3.258 10.104 20.102 1.00 . A A . 61 ARG CB 1 1
18 40487 1 1 61 ARG CD C -1.236 11.608 20.369 1.00 . A A . 61 ARG CD 1 1
18 40488 1 1 61 ARG CG C -2.576 11.173 20.956 1.00 . A A . 61 ARG CG 1 1
18 40489 1 1 61 ARG CZ C 0.998 10.643 19.913 1.00 . A A . 61 ARG CZ 1 1
18 40490 1 1 61 ARG H H -4.867 8.601 18.790 1.00 . A A . 61 ARG H 1 1
18 40491 1 1 61 ARG HA H -4.669 9.372 21.540 1.00 . A A . 61 ARG HA 1 1
18 40492 1 1 61 ARG HB2 H -2.670 9.198 20.158 1.00 . A A . 61 ARG HB2 1 1
18 40493 1 1 61 ARG HB3 H -3.274 10.447 19.076 1.00 . A A . 61 ARG HB3 1 1
18 40494 1 1 61 ARG HD2 H -1.403 11.997 19.375 1.00 . A A . 61 ARG HD2 1 1
18 40495 1 1 61 ARG HD3 H -0.823 12.389 20.993 1.00 . A A . 61 ARG HD3 1 1
18 40496 1 1 61 ARG HE H -0.600 9.608 20.538 1.00 . A A . 61 ARG HE 1 1
18 40497 1 1 61 ARG HG2 H -3.222 12.037 21.020 1.00 . A A . 61 ARG HG2 1 1
18 40498 1 1 61 ARG HG3 H -2.410 10.775 21.948 1.00 . A A . 61 ARG HG3 1 1
18 40499 1 1 61 ARG HH11 H 0.882 12.643 19.572 1.00 . A A . 61 ARG HH11 1 1
18 40500 1 1 61 ARG HH12 H 2.436 11.926 19.279 1.00 . A A . 61 ARG HH12 1 1
18 40501 1 1 61 ARG HH21 H 1.442 8.681 20.145 1.00 . A A . 61 ARG HH21 1 1
18 40502 1 1 61 ARG HH22 H 2.760 9.687 19.619 1.00 . A A . 61 ARG HH22 1 1
18 40503 1 1 61 ARG N N -5.294 8.787 19.655 1.00 . A A . 61 ARG N 1 1
18 40504 1 1 61 ARG NE N -0.277 10.505 20.290 1.00 . A A . 61 ARG NE 1 1
18 40505 1 1 61 ARG NH1 N 1.476 11.833 19.561 1.00 . A A . 61 ARG NH1 1 1
18 40506 1 1 61 ARG NH2 N 1.795 9.586 19.886 1.00 . A A . 61 ARG NH2 1 1
18 40507 1 1 61 ARG O O -6.010 11.494 21.615 1.00 . A A . 61 ARG O 1 1
18 40508 1 1 62 GLU C C -7.847 12.876 19.307 1.00 . A A . 62 GLU C 1 1
18 40509 1 1 62 GLU CA C -6.320 13.000 19.274 1.00 . A A . 62 GLU CA 1 1
18 40510 1 1 62 GLU CB C -5.880 13.669 17.961 1.00 . A A . 62 GLU CB 1 1
18 40511 1 1 62 GLU CD C -3.619 14.595 18.692 1.00 . A A . 62 GLU CD 1 1
18 40512 1 1 62 GLU CG C -4.367 13.678 17.736 1.00 . A A . 62 GLU CG 1 1
18 40513 1 1 62 GLU H H -5.378 11.235 18.578 1.00 . A A . 62 GLU H 1 1
18 40514 1 1 62 GLU HA H -5.999 13.609 20.106 1.00 . A A . 62 GLU HA 1 1
18 40515 1 1 62 GLU HB2 H -6.338 13.146 17.131 1.00 . A A . 62 GLU HB2 1 1
18 40516 1 1 62 GLU HB3 H -6.227 14.693 17.960 1.00 . A A . 62 GLU HB3 1 1
18 40517 1 1 62 GLU HG2 H -3.994 12.672 17.864 1.00 . A A . 62 GLU HG2 1 1
18 40518 1 1 62 GLU HG3 H -4.171 14.000 16.722 1.00 . A A . 62 GLU HG3 1 1
18 40519 1 1 62 GLU N N -5.681 11.686 19.395 1.00 . A A . 62 GLU N 1 1
18 40520 1 1 62 GLU O O -8.556 13.770 18.853 1.00 . A A . 62 GLU O 1 1
18 40521 1 1 62 GLU OE1 O -3.360 14.194 19.842 1.00 . A A . 62 GLU OE1 1 1
18 40522 1 1 62 GLU OE2 O -3.269 15.722 18.288 1.00 . A A . 62 GLU OE2 1 1
18 40523 1 1 63 HIS C C -10.524 12.584 20.679 1.00 . A A . 63 HIS C 1 1
18 40524 1 1 63 HIS CA C -9.771 11.482 19.919 1.00 . A A . 63 HIS CA 1 1
18 40525 1 1 63 HIS CB C -9.979 10.117 20.596 1.00 . A A . 63 HIS CB 1 1
18 40526 1 1 63 HIS CD2 C -12.513 9.609 20.892 1.00 . A A . 63 HIS CD2 1 1
18 40527 1 1 63 HIS CE1 C -12.706 8.075 19.344 1.00 . A A . 63 HIS CE1 1 1
18 40528 1 1 63 HIS CG C -11.299 9.463 20.310 1.00 . A A . 63 HIS CG 1 1
18 40529 1 1 63 HIS H H -7.715 11.130 20.259 1.00 . A A . 63 HIS H 1 1
18 40530 1 1 63 HIS HA H -10.142 11.437 18.904 1.00 . A A . 63 HIS HA 1 1
18 40531 1 1 63 HIS HB2 H -9.206 9.442 20.262 1.00 . A A . 63 HIS HB2 1 1
18 40532 1 1 63 HIS HB3 H -9.894 10.241 21.668 1.00 . A A . 63 HIS HB3 1 1
18 40533 1 1 63 HIS HD1 H -10.745 8.144 18.756 1.00 . A A . 63 HIS HD1 1 1
18 40534 1 1 63 HIS HD2 H -12.761 10.290 21.693 1.00 . A A . 63 HIS HD2 1 1
18 40535 1 1 63 HIS HE1 H -13.116 7.320 18.689 1.00 . A A . 63 HIS HE1 1 1
18 40536 1 1 63 HIS HE2 H -14.210 8.402 20.679 1.00 . A A . 63 HIS HE2 1 1
18 40537 1 1 63 HIS N N -8.338 11.773 19.866 1.00 . A A . 63 HIS N 1 1
18 40538 1 1 63 HIS ND1 N -11.458 8.494 19.344 1.00 . A A . 63 HIS ND1 1 1
18 40539 1 1 63 HIS NE2 N -13.375 8.730 20.276 1.00 . A A . 63 HIS NE2 1 1
18 40540 1 1 63 HIS O O -11.400 13.265 20.123 1.00 . A A . 63 HIS O 1 1
18 40541 1 1 64 ALA C C -10.586 15.172 22.220 1.00 . A A . 64 ALA C 1 1
18 40542 1 1 64 ALA CA C -10.794 13.773 22.794 1.00 . A A . 64 ALA CA 1 1
18 40543 1 1 64 ALA CB C -10.250 13.688 24.216 1.00 . A A . 64 ALA CB 1 1
18 40544 1 1 64 ALA H H -9.447 12.211 22.321 1.00 . A A . 64 ALA H 1 1
18 40545 1 1 64 ALA HA H -11.855 13.562 22.824 1.00 . A A . 64 ALA HA 1 1
18 40546 1 1 64 ALA HB1 H -10.771 14.395 24.846 1.00 . A A . 64 ALA HB1 1 1
18 40547 1 1 64 ALA HB2 H -9.194 13.918 24.215 1.00 . A A . 64 ALA HB2 1 1
18 40548 1 1 64 ALA HB3 H -10.400 12.688 24.598 1.00 . A A . 64 ALA HB3 1 1
18 40549 1 1 64 ALA N N -10.161 12.768 21.945 1.00 . A A . 64 ALA N 1 1
18 40550 1 1 64 ALA O O -11.498 15.999 22.220 1.00 . A A . 64 ALA O 1 1
18 40551 1 1 65 THR C C -9.925 16.961 19.873 1.00 . A A . 65 THR C 1 1
18 40552 1 1 65 THR CA C -9.055 16.707 21.107 1.00 . A A . 65 THR CA 1 1
18 40553 1 1 65 THR CB C -7.558 16.774 20.728 1.00 . A A . 65 THR CB 1 1
18 40554 1 1 65 THR CG2 C -7.202 18.121 20.101 1.00 . A A . 65 THR CG2 1 1
18 40555 1 1 65 THR H H -8.692 14.726 21.759 1.00 . A A . 65 THR H 1 1
18 40556 1 1 65 THR HA H -9.253 17.479 21.838 1.00 . A A . 65 THR HA 1 1
18 40557 1 1 65 THR HB H -7.347 15.990 20.010 1.00 . A A . 65 THR HB 1 1
18 40558 1 1 65 THR HG1 H -7.340 16.469 22.670 1.00 . A A . 65 THR HG1 1 1
18 40559 1 1 65 THR HG21 H -7.442 18.916 20.794 1.00 . A A . 65 THR HG21 1 1
18 40560 1 1 65 THR HG22 H -7.765 18.257 19.190 1.00 . A A . 65 THR HG22 1 1
18 40561 1 1 65 THR HG23 H -6.147 18.146 19.879 1.00 . A A . 65 THR HG23 1 1
18 40562 1 1 65 THR N N -9.381 15.424 21.716 1.00 . A A . 65 THR N 1 1
18 40563 1 1 65 THR O O -10.351 18.087 19.632 1.00 . A A . 65 THR O 1 1
18 40564 1 1 65 THR OG1 O -6.759 16.560 21.901 1.00 . A A . 65 THR OG1 1 1
18 40565 1 1 66 LEU C C -12.480 16.351 18.393 1.00 . A A . 66 LEU C 1 1
18 40566 1 1 66 LEU CA C -11.065 15.997 17.938 1.00 . A A . 66 LEU CA 1 1
18 40567 1 1 66 LEU CB C -11.035 14.662 17.155 1.00 . A A . 66 LEU CB 1 1
18 40568 1 1 66 LEU CD1 C -13.256 14.470 15.912 1.00 . A A . 66 LEU CD1 1 1
18 40569 1 1 66 LEU CD2 C -11.399 15.878 14.962 1.00 . A A . 66 LEU CD2 1 1
18 40570 1 1 66 LEU CG C -11.742 14.630 15.776 1.00 . A A . 66 LEU CG 1 1
18 40571 1 1 66 LEU H H -9.811 15.036 19.346 1.00 . A A . 66 LEU H 1 1
18 40572 1 1 66 LEU HA H -10.688 16.792 17.305 1.00 . A A . 66 LEU HA 1 1
18 40573 1 1 66 LEU HB2 H -9.998 14.395 17.000 1.00 . A A . 66 LEU HB2 1 1
18 40574 1 1 66 LEU HB3 H -11.484 13.900 17.778 1.00 . A A . 66 LEU HB3 1 1
18 40575 1 1 66 LEU HD11 H -13.699 14.365 14.928 1.00 . A A . 66 LEU HD11 1 1
18 40576 1 1 66 LEU HD12 H -13.672 15.337 16.403 1.00 . A A . 66 LEU HD12 1 1
18 40577 1 1 66 LEU HD13 H -13.474 13.587 16.496 1.00 . A A . 66 LEU HD13 1 1
18 40578 1 1 66 LEU HD21 H -10.330 15.931 14.818 1.00 . A A . 66 LEU HD21 1 1
18 40579 1 1 66 LEU HD22 H -11.736 16.760 15.489 1.00 . A A . 66 LEU HD22 1 1
18 40580 1 1 66 LEU HD23 H -11.886 15.827 14.000 1.00 . A A . 66 LEU HD23 1 1
18 40581 1 1 66 LEU HG H -11.381 13.773 15.222 1.00 . A A . 66 LEU HG 1 1
18 40582 1 1 66 LEU N N -10.198 15.904 19.111 1.00 . A A . 66 LEU N 1 1
18 40583 1 1 66 LEU O O -13.156 17.183 17.783 1.00 . A A . 66 LEU O 1 1
18 40584 1 1 67 ALA C C -14.352 17.432 20.563 1.00 . A A . 67 ALA C 1 1
18 40585 1 1 67 ALA CA C -14.223 15.984 20.066 1.00 . A A . 67 ALA CA 1 1
18 40586 1 1 67 ALA CB C -14.505 15.003 21.202 1.00 . A A . 67 ALA CB 1 1
18 40587 1 1 67 ALA H H -12.318 15.051 19.912 1.00 . A A . 67 ALA H 1 1
18 40588 1 1 67 ALA HA H -14.961 15.816 19.292 1.00 . A A . 67 ALA HA 1 1
18 40589 1 1 67 ALA HB1 H -13.782 15.146 21.993 1.00 . A A . 67 ALA HB1 1 1
18 40590 1 1 67 ALA HB2 H -14.435 13.991 20.831 1.00 . A A . 67 ALA HB2 1 1
18 40591 1 1 67 ALA HB3 H -15.500 15.173 21.592 1.00 . A A . 67 ALA HB3 1 1
18 40592 1 1 67 ALA N N -12.906 15.723 19.487 1.00 . A A . 67 ALA N 1 1
18 40593 1 1 67 ALA O O -15.340 18.105 20.278 1.00 . A A . 67 ALA O 1 1
18 40594 1 1 68 GLU C C -13.173 20.349 20.879 1.00 . A A . 68 GLU C 1 1
18 40595 1 1 68 GLU CA C -13.407 19.241 21.908 1.00 . A A . 68 GLU CA 1 1
18 40596 1 1 68 GLU CB C -12.374 19.368 23.036 1.00 . A A . 68 GLU CB 1 1
18 40597 1 1 68 GLU CD C -11.695 18.696 25.382 1.00 . A A . 68 GLU CD 1 1
18 40598 1 1 68 GLU CG C -12.611 18.415 24.203 1.00 . A A . 68 GLU CG 1 1
18 40599 1 1 68 GLU H H -12.563 17.345 21.453 1.00 . A A . 68 GLU H 1 1
18 40600 1 1 68 GLU HA H -14.394 19.370 22.330 1.00 . A A . 68 GLU HA 1 1
18 40601 1 1 68 GLU HB2 H -11.392 19.169 22.630 1.00 . A A . 68 GLU HB2 1 1
18 40602 1 1 68 GLU HB3 H -12.398 20.380 23.414 1.00 . A A . 68 GLU HB3 1 1
18 40603 1 1 68 GLU HG2 H -13.637 18.516 24.531 1.00 . A A . 68 GLU HG2 1 1
18 40604 1 1 68 GLU HG3 H -12.444 17.402 23.864 1.00 . A A . 68 GLU HG3 1 1
18 40605 1 1 68 GLU N N -13.354 17.906 21.304 1.00 . A A . 68 GLU N 1 1
18 40606 1 1 68 GLU O O -13.895 21.350 20.859 1.00 . A A . 68 GLU O 1 1
18 40607 1 1 68 GLU OE1 O -12.070 19.508 26.253 1.00 . A A . 68 GLU OE1 1 1
18 40608 1 1 68 GLU OE2 O -10.596 18.102 25.449 1.00 . A A . 68 GLU OE2 1 1
18 40609 1 1 69 ALA C C -12.839 21.639 18.134 1.00 . A A . 69 ALA C 1 1
18 40610 1 1 69 ALA CA C -11.730 21.199 19.088 1.00 . A A . 69 ALA CA 1 1
18 40611 1 1 69 ALA CB C -10.518 20.723 18.296 1.00 . A A . 69 ALA CB 1 1
18 40612 1 1 69 ALA H H -11.730 19.284 19.999 1.00 . A A . 69 ALA H 1 1
18 40613 1 1 69 ALA HA H -11.424 22.053 19.677 1.00 . A A . 69 ALA HA 1 1
18 40614 1 1 69 ALA HB1 H -10.799 19.884 17.677 1.00 . A A . 69 ALA HB1 1 1
18 40615 1 1 69 ALA HB2 H -9.737 20.420 18.978 1.00 . A A . 69 ALA HB2 1 1
18 40616 1 1 69 ALA HB3 H -10.155 21.526 17.669 1.00 . A A . 69 ALA HB3 1 1
18 40617 1 1 69 ALA N N -12.176 20.156 20.018 1.00 . A A . 69 ALA N 1 1
18 40618 1 1 69 ALA O O -12.713 22.665 17.461 1.00 . A A . 69 ALA O 1 1
18 40619 1 1 70 ILE C C -15.842 22.383 17.763 1.00 . A A . 70 ILE C 1 1
18 40620 1 1 70 ILE CA C -15.034 21.209 17.197 1.00 . A A . 70 ILE CA 1 1
18 40621 1 1 70 ILE CB C -15.965 19.989 16.953 1.00 . A A . 70 ILE CB 1 1
18 40622 1 1 70 ILE CD1 C -16.102 20.477 14.447 1.00 . A A . 70 ILE CD1 1 1
18 40623 1 1 70 ILE CG1 C -16.867 20.239 15.734 1.00 . A A . 70 ILE CG1 1 1
18 40624 1 1 70 ILE CG2 C -16.811 19.686 18.189 1.00 . A A . 70 ILE CG2 1 1
18 40625 1 1 70 ILE H H -13.975 20.069 18.633 1.00 . A A . 70 ILE H 1 1
18 40626 1 1 70 ILE HA H -14.615 21.509 16.244 1.00 . A A . 70 ILE HA 1 1
18 40627 1 1 70 ILE HB H -15.343 19.127 16.757 1.00 . A A . 70 ILE HB 1 1
18 40628 1 1 70 ILE HD11 H -16.799 20.633 13.639 1.00 . A A . 70 ILE HD11 1 1
18 40629 1 1 70 ILE HD12 H -15.486 19.617 14.228 1.00 . A A . 70 ILE HD12 1 1
18 40630 1 1 70 ILE HD13 H -15.475 21.350 14.555 1.00 . A A . 70 ILE HD13 1 1
18 40631 1 1 70 ILE HG12 H -17.505 19.380 15.582 1.00 . A A . 70 ILE HG12 1 1
18 40632 1 1 70 ILE HG13 H -17.481 21.108 15.920 1.00 . A A . 70 ILE HG13 1 1
18 40633 1 1 70 ILE HG21 H -16.163 19.499 19.032 1.00 . A A . 70 ILE HG21 1 1
18 40634 1 1 70 ILE HG22 H -17.420 18.812 18.006 1.00 . A A . 70 ILE HG22 1 1
18 40635 1 1 70 ILE HG23 H -17.451 20.530 18.407 1.00 . A A . 70 ILE HG23 1 1
18 40636 1 1 70 ILE N N -13.924 20.875 18.078 1.00 . A A . 70 ILE N 1 1
18 40637 1 1 70 ILE O O -16.388 23.188 17.011 1.00 . A A . 70 ILE O 1 1
18 40638 1 1 71 SER C C -16.285 24.948 19.324 1.00 . A A . 71 SER C 1 1
18 40639 1 1 71 SER CA C -16.694 23.522 19.753 1.00 . A A . 71 SER CA 1 1
18 40640 1 1 71 SER CB C -16.620 23.362 21.284 1.00 . A A . 71 SER CB 1 1
18 40641 1 1 71 SER H H -15.335 21.893 19.638 1.00 . A A . 71 SER H 1 1
18 40642 1 1 71 SER HA H -17.718 23.357 19.444 1.00 . A A . 71 SER HA 1 1
18 40643 1 1 71 SER HB2 H -16.849 22.341 21.548 1.00 . A A . 71 SER HB2 1 1
18 40644 1 1 71 SER HB3 H -15.621 23.603 21.621 1.00 . A A . 71 SER HB3 1 1
18 40645 1 1 71 SER HG H -17.163 25.100 22.017 1.00 . A A . 71 SER HG 1 1
18 40646 1 1 71 SER N N -15.875 22.502 19.091 1.00 . A A . 71 SER N 1 1
18 40647 1 1 71 SER O O -17.144 25.743 18.937 1.00 . A A . 71 SER O 1 1
18 40648 1 1 71 SER OG O -17.542 24.217 21.944 1.00 . A A . 71 SER OG 1 1
18 40649 1 1 72 PRO C C -14.578 26.774 17.381 1.00 . A A . 72 PRO C 1 1
18 40650 1 1 72 PRO CA C -14.504 26.622 18.905 1.00 . A A . 72 PRO CA 1 1
18 40651 1 1 72 PRO CB C -13.048 26.676 19.393 1.00 . A A . 72 PRO CB 1 1
18 40652 1 1 72 PRO CD C -13.858 24.484 19.892 1.00 . A A . 72 PRO CD 1 1
18 40653 1 1 72 PRO CG C -12.630 25.248 19.472 1.00 . A A . 72 PRO CG 1 1
18 40654 1 1 72 PRO HA H -15.069 27.422 19.366 1.00 . A A . 72 PRO HA 1 1
18 40655 1 1 72 PRO HB2 H -12.442 27.229 18.687 1.00 . A A . 72 PRO HB2 1 1
18 40656 1 1 72 PRO HB3 H -13.006 27.154 20.361 1.00 . A A . 72 PRO HB3 1 1
18 40657 1 1 72 PRO HD2 H -13.862 23.500 19.449 1.00 . A A . 72 PRO HD2 1 1
18 40658 1 1 72 PRO HD3 H -13.912 24.414 20.969 1.00 . A A . 72 PRO HD3 1 1
18 40659 1 1 72 PRO HG2 H -12.290 24.910 18.502 1.00 . A A . 72 PRO HG2 1 1
18 40660 1 1 72 PRO HG3 H -11.845 25.132 20.206 1.00 . A A . 72 PRO HG3 1 1
18 40661 1 1 72 PRO N N -14.973 25.302 19.364 1.00 . A A . 72 PRO N 1 1
18 40662 1 1 72 PRO O O -14.423 27.875 16.852 1.00 . A A . 72 PRO O 1 1
18 40663 1 1 73 SER C C -16.335 26.148 14.808 1.00 . A A . 73 SER C 1 1
18 40664 1 1 73 SER CA C -14.937 25.686 15.226 1.00 . A A . 73 SER CA 1 1
18 40665 1 1 73 SER CB C -14.633 24.299 14.652 1.00 . A A . 73 SER CB 1 1
18 40666 1 1 73 SER H H -14.938 24.818 17.160 1.00 . A A . 73 SER H 1 1
18 40667 1 1 73 SER HA H -14.210 26.390 14.843 1.00 . A A . 73 SER HA 1 1
18 40668 1 1 73 SER HB2 H -15.363 23.592 15.017 1.00 . A A . 73 SER HB2 1 1
18 40669 1 1 73 SER HB3 H -14.680 24.339 13.573 1.00 . A A . 73 SER HB3 1 1
18 40670 1 1 73 SER HG H -13.326 23.674 15.983 1.00 . A A . 73 SER HG 1 1
18 40671 1 1 73 SER N N -14.821 25.667 16.683 1.00 . A A . 73 SER N 1 1
18 40672 1 1 73 SER O O -16.535 26.636 13.694 1.00 . A A . 73 SER O 1 1
18 40673 1 1 73 SER OG O -13.338 23.859 15.036 1.00 . A A . 73 SER OG 1 1
18 40674 1 1 74 LEU C C -18.907 27.735 16.277 1.00 . A A . 74 LEU C 1 1
18 40675 1 1 74 LEU CA C -18.666 26.453 15.490 1.00 . A A . 74 LEU CA 1 1
18 40676 1 1 74 LEU CB C -19.700 25.387 15.909 1.00 . A A . 74 LEU CB 1 1
18 40677 1 1 74 LEU CD1 C -18.557 23.349 14.925 1.00 . A A . 74 LEU CD1 1 1
18 40678 1 1 74 LEU CD2 C -21.024 23.304 15.383 1.00 . A A . 74 LEU CD2 1 1
18 40679 1 1 74 LEU CG C -19.839 24.174 14.966 1.00 . A A . 74 LEU CG 1 1
18 40680 1 1 74 LEU H H -17.088 25.524 16.553 1.00 . A A . 74 LEU H 1 1
18 40681 1 1 74 LEU HA H -18.785 26.665 14.436 1.00 . A A . 74 LEU HA 1 1
18 40682 1 1 74 LEU HB2 H -19.430 25.024 16.892 1.00 . A A . 74 LEU HB2 1 1
18 40683 1 1 74 LEU HB3 H -20.667 25.868 15.979 1.00 . A A . 74 LEU HB3 1 1
18 40684 1 1 74 LEU HD11 H -17.739 23.968 14.584 1.00 . A A . 74 LEU HD11 1 1
18 40685 1 1 74 LEU HD12 H -18.685 22.520 14.245 1.00 . A A . 74 LEU HD12 1 1
18 40686 1 1 74 LEU HD13 H -18.336 22.973 15.913 1.00 . A A . 74 LEU HD13 1 1
18 40687 1 1 74 LEU HD21 H -20.865 22.926 16.383 1.00 . A A . 74 LEU HD21 1 1
18 40688 1 1 74 LEU HD22 H -21.124 22.476 14.697 1.00 . A A . 74 LEU HD22 1 1
18 40689 1 1 74 LEU HD23 H -21.929 23.896 15.364 1.00 . A A . 74 LEU HD23 1 1
18 40690 1 1 74 LEU HG H -20.029 24.532 13.964 1.00 . A A . 74 LEU HG 1 1
18 40691 1 1 74 LEU N N -17.300 25.979 15.711 1.00 . A A . 74 LEU N 1 1
18 40692 1 1 74 LEU O O -18.064 28.156 17.073 1.00 . A A . 74 LEU O 1 1
18 40693 1 1 75 ASP C C -21.361 29.151 17.953 1.00 . A A . 75 ASP C 1 1
18 40694 1 1 75 ASP CA C -20.449 29.553 16.801 1.00 . A A . 75 ASP CA 1 1
18 40695 1 1 75 ASP CB C -21.138 30.571 15.888 1.00 . A A . 75 ASP CB 1 1
18 40696 1 1 75 ASP CG C -20.197 31.095 14.814 1.00 . A A . 75 ASP CG 1 1
18 40697 1 1 75 ASP H H -20.646 28.027 15.338 1.00 . A A . 75 ASP H 1 1
18 40698 1 1 75 ASP HA H -19.553 29.999 17.212 1.00 . A A . 75 ASP HA 1 1
18 40699 1 1 75 ASP HB2 H -21.989 30.104 15.409 1.00 . A A . 75 ASP HB2 1 1
18 40700 1 1 75 ASP HB3 H -21.480 31.408 16.481 1.00 . A A . 75 ASP HB3 1 1
18 40701 1 1 75 ASP N N -20.052 28.365 16.043 1.00 . A A . 75 ASP N 1 1
18 40702 1 1 75 ASP O O -21.893 29.996 18.678 1.00 . A A . 75 ASP O 1 1
18 40703 1 1 75 ASP OD1 O -19.340 31.950 15.133 1.00 . A A . 75 ASP OD1 1 1
18 40704 1 1 75 ASP OD2 O -20.295 30.644 13.656 1.00 . A A . 75 ASP OD2 1 1
18 40705 1 1 76 ARG C C -21.367 26.290 19.952 1.00 . A A . 76 ARG C 1 1
18 40706 1 1 76 ARG CA C -22.280 27.259 19.206 1.00 . A A . 76 ARG CA 1 1
18 40707 1 1 76 ARG CB C -23.513 26.508 18.675 1.00 . A A . 76 ARG CB 1 1
18 40708 1 1 76 ARG CD C -25.283 28.248 19.169 1.00 . A A . 76 ARG CD 1 1
18 40709 1 1 76 ARG CG C -24.608 27.402 18.094 1.00 . A A . 76 ARG CG 1 1
18 40710 1 1 76 ARG CZ C -27.581 29.135 19.439 1.00 . A A . 76 ARG CZ 1 1
18 40711 1 1 76 ARG H H -21.106 27.243 17.463 1.00 . A A . 76 ARG H 1 1
18 40712 1 1 76 ARG HA H -22.591 28.050 19.876 1.00 . A A . 76 ARG HA 1 1
18 40713 1 1 76 ARG HB2 H -23.194 25.825 17.900 1.00 . A A . 76 ARG HB2 1 1
18 40714 1 1 76 ARG HB3 H -23.944 25.934 19.484 1.00 . A A . 76 ARG HB3 1 1
18 40715 1 1 76 ARG HD2 H -25.526 27.613 20.012 1.00 . A A . 76 ARG HD2 1 1
18 40716 1 1 76 ARG HD3 H -24.595 29.019 19.488 1.00 . A A . 76 ARG HD3 1 1
18 40717 1 1 76 ARG HE H -26.550 29.101 17.718 1.00 . A A . 76 ARG HE 1 1
18 40718 1 1 76 ARG HG2 H -24.171 28.059 17.355 1.00 . A A . 76 ARG HG2 1 1
18 40719 1 1 76 ARG HG3 H -25.355 26.776 17.622 1.00 . A A . 76 ARG HG3 1 1
18 40720 1 1 76 ARG HH11 H -26.700 28.575 21.180 1.00 . A A . 76 ARG HH11 1 1
18 40721 1 1 76 ARG HH12 H -28.339 29.129 21.324 1.00 . A A . 76 ARG HH12 1 1
18 40722 1 1 76 ARG HH21 H -28.727 29.810 17.905 1.00 . A A . 76 ARG HH21 1 1
18 40723 1 1 76 ARG HH22 H -29.498 29.796 19.463 1.00 . A A . 76 ARG HH22 1 1
18 40724 1 1 76 ARG N N -21.527 27.846 18.107 1.00 . A A . 76 ARG N 1 1
18 40725 1 1 76 ARG NE N -26.513 28.879 18.679 1.00 . A A . 76 ARG NE 1 1
18 40726 1 1 76 ARG NH1 N -27.536 28.925 20.750 1.00 . A A . 76 ARG NH1 1 1
18 40727 1 1 76 ARG NH2 N -28.686 29.625 18.893 1.00 . A A . 76 ARG NH2 1 1
18 40728 1 1 76 ARG O O -20.416 25.769 19.365 1.00 . A A . 76 ARG O 1 1
18 40729 1 1 77 PRO C C -20.963 23.657 21.431 1.00 . A A . 77 PRO C 1 1
18 40730 1 1 77 PRO CA C -20.845 25.065 22.025 1.00 . A A . 77 PRO CA 1 1
18 40731 1 1 77 PRO CB C -21.483 25.119 23.425 1.00 . A A . 77 PRO CB 1 1
18 40732 1 1 77 PRO CD C -22.644 26.712 22.075 1.00 . A A . 77 PRO CD 1 1
18 40733 1 1 77 PRO CG C -22.175 26.440 23.478 1.00 . A A . 77 PRO CG 1 1
18 40734 1 1 77 PRO HA H -19.801 25.343 22.086 1.00 . A A . 77 PRO HA 1 1
18 40735 1 1 77 PRO HB2 H -22.182 24.302 23.543 1.00 . A A . 77 PRO HB2 1 1
18 40736 1 1 77 PRO HB3 H -20.710 25.049 24.178 1.00 . A A . 77 PRO HB3 1 1
18 40737 1 1 77 PRO HD2 H -23.618 26.273 21.906 1.00 . A A . 77 PRO HD2 1 1
18 40738 1 1 77 PRO HD3 H -22.668 27.776 21.882 1.00 . A A . 77 PRO HD3 1 1
18 40739 1 1 77 PRO HG2 H -23.016 26.390 24.155 1.00 . A A . 77 PRO HG2 1 1
18 40740 1 1 77 PRO HG3 H -21.482 27.206 23.798 1.00 . A A . 77 PRO HG3 1 1
18 40741 1 1 77 PRO N N -21.616 26.048 21.251 1.00 . A A . 77 PRO N 1 1
18 40742 1 1 77 PRO O O -21.851 23.394 20.617 1.00 . A A . 77 PRO O 1 1
18 40743 1 1 78 ILE C C -21.467 20.721 21.536 1.00 . A A . 78 ILE C 1 1
18 40744 1 1 78 ILE CA C -20.077 21.367 21.388 1.00 . A A . 78 ILE CA 1 1
18 40745 1 1 78 ILE CB C -19.024 20.532 22.169 1.00 . A A . 78 ILE CB 1 1
18 40746 1 1 78 ILE CD1 C -17.953 18.208 22.363 1.00 . A A . 78 ILE CD1 1 1
18 40747 1 1 78 ILE CG1 C -18.973 19.080 21.656 1.00 . A A . 78 ILE CG1 1 1
18 40748 1 1 78 ILE CG2 C -19.314 20.571 23.669 1.00 . A A . 78 ILE CG2 1 1
18 40749 1 1 78 ILE H H -19.379 23.046 22.483 1.00 . A A . 78 ILE H 1 1
18 40750 1 1 78 ILE HA H -19.802 21.366 20.341 1.00 . A A . 78 ILE HA 1 1
18 40751 1 1 78 ILE HB H -18.058 20.992 22.010 1.00 . A A . 78 ILE HB 1 1
18 40752 1 1 78 ILE HD11 H -17.966 17.217 21.928 1.00 . A A . 78 ILE HD11 1 1
18 40753 1 1 78 ILE HD12 H -18.197 18.142 23.413 1.00 . A A . 78 ILE HD12 1 1
18 40754 1 1 78 ILE HD13 H -16.968 18.637 22.246 1.00 . A A . 78 ILE HD13 1 1
18 40755 1 1 78 ILE HG12 H -19.943 18.623 21.791 1.00 . A A . 78 ILE HG12 1 1
18 40756 1 1 78 ILE HG13 H -18.731 19.087 20.603 1.00 . A A . 78 ILE HG13 1 1
18 40757 1 1 78 ILE HG21 H -19.313 21.595 24.011 1.00 . A A . 78 ILE HG21 1 1
18 40758 1 1 78 ILE HG22 H -18.554 20.015 24.198 1.00 . A A . 78 ILE HG22 1 1
18 40759 1 1 78 ILE HG23 H -20.282 20.128 23.863 1.00 . A A . 78 ILE HG23 1 1
18 40760 1 1 78 ILE N N -20.075 22.760 21.852 1.00 . A A . 78 ILE N 1 1
18 40761 1 1 78 ILE O O -21.818 19.786 20.809 1.00 . A A . 78 ILE O 1 1
18 40762 1 1 79 ASP C C -24.566 20.981 21.585 1.00 . A A . 79 ASP C 1 1
18 40763 1 1 79 ASP CA C -23.604 20.747 22.754 1.00 . A A . 79 ASP CA 1 1
18 40764 1 1 79 ASP CB C -24.160 21.433 24.010 1.00 . A A . 79 ASP CB 1 1
18 40765 1 1 79 ASP CG C -23.249 21.280 25.218 1.00 . A A . 79 ASP CG 1 1
18 40766 1 1 79 ASP H H -21.922 22.014 22.985 1.00 . A A . 79 ASP H 1 1
18 40767 1 1 79 ASP HA H -23.526 19.685 22.939 1.00 . A A . 79 ASP HA 1 1
18 40768 1 1 79 ASP HB2 H -24.286 22.487 23.809 1.00 . A A . 79 ASP HB2 1 1
18 40769 1 1 79 ASP HB3 H -25.124 21.003 24.249 1.00 . A A . 79 ASP HB3 1 1
18 40770 1 1 79 ASP N N -22.257 21.255 22.464 1.00 . A A . 79 ASP N 1 1
18 40771 1 1 79 ASP O O -25.700 20.502 21.608 1.00 . A A . 79 ASP O 1 1
18 40772 1 1 79 ASP OD1 O -23.460 20.342 26.018 1.00 . A A . 79 ASP OD1 1 1
18 40773 1 1 79 ASP OD2 O -22.318 22.101 25.376 1.00 . A A . 79 ASP OD2 1 1
18 40774 1 1 80 GLN C C -25.650 20.895 18.813 1.00 . A A . 80 GLN C 1 1
18 40775 1 1 80 GLN CA C -24.902 22.092 19.412 1.00 . A A . 80 GLN CA 1 1
18 40776 1 1 80 GLN CB C -23.992 22.727 18.347 1.00 . A A . 80 GLN CB 1 1
18 40777 1 1 80 GLN CD C -25.745 23.983 16.971 1.00 . A A . 80 GLN CD 1 1
18 40778 1 1 80 GLN CG C -24.653 22.924 16.984 1.00 . A A . 80 GLN CG 1 1
18 40779 1 1 80 GLN H H -23.174 22.037 20.625 1.00 . A A . 80 GLN H 1 1
18 40780 1 1 80 GLN HA H -25.626 22.827 19.731 1.00 . A A . 80 GLN HA 1 1
18 40781 1 1 80 GLN HB2 H -23.662 23.692 18.704 1.00 . A A . 80 GLN HB2 1 1
18 40782 1 1 80 GLN HB3 H -23.125 22.095 18.212 1.00 . A A . 80 GLN HB3 1 1
18 40783 1 1 80 GLN HE21 H -25.350 24.361 15.066 1.00 . A A . 80 GLN HE21 1 1
18 40784 1 1 80 GLN HE22 H -26.633 25.288 15.770 1.00 . A A . 80 GLN HE22 1 1
18 40785 1 1 80 GLN HG2 H -23.894 23.209 16.273 1.00 . A A . 80 GLN HG2 1 1
18 40786 1 1 80 GLN HG3 H -25.089 21.981 16.675 1.00 . A A . 80 GLN HG3 1 1
18 40787 1 1 80 GLN N N -24.099 21.721 20.580 1.00 . A A . 80 GLN N 1 1
18 40788 1 1 80 GLN NE2 N -25.926 24.613 15.825 1.00 . A A . 80 GLN NE2 1 1
18 40789 1 1 80 GLN O O -26.883 20.870 18.786 1.00 . A A . 80 GLN O 1 1
18 40790 1 1 80 GLN OE1 O -26.417 24.234 17.975 1.00 . A A . 80 GLN OE1 1 1
18 40791 1 1 81 LEU C C -25.845 17.684 18.689 1.00 . A A . 81 LEU C 1 1
18 40792 1 1 81 LEU CA C -25.485 18.756 17.662 1.00 . A A . 81 LEU CA 1 1
18 40793 1 1 81 LEU CB C -24.507 18.202 16.613 1.00 . A A . 81 LEU CB 1 1
18 40794 1 1 81 LEU CD1 C -26.301 17.452 14.995 1.00 . A A . 81 LEU CD1 1 1
18 40795 1 1 81 LEU CD2 C -23.960 16.565 14.773 1.00 . A A . 81 LEU CD2 1 1
18 40796 1 1 81 LEU CG C -25.036 17.042 15.748 1.00 . A A . 81 LEU CG 1 1
18 40797 1 1 81 LEU H H -23.926 19.967 18.425 1.00 . A A . 81 LEU H 1 1
18 40798 1 1 81 LEU HA H -26.388 19.080 17.162 1.00 . A A . 81 LEU HA 1 1
18 40799 1 1 81 LEU HB2 H -24.227 19.014 15.954 1.00 . A A . 81 LEU HB2 1 1
18 40800 1 1 81 LEU HB3 H -23.619 17.862 17.127 1.00 . A A . 81 LEU HB3 1 1
18 40801 1 1 81 LEU HD11 H -27.067 17.727 15.704 1.00 . A A . 81 LEU HD11 1 1
18 40802 1 1 81 LEU HD12 H -26.650 16.622 14.397 1.00 . A A . 81 LEU HD12 1 1
18 40803 1 1 81 LEU HD13 H -26.087 18.292 14.351 1.00 . A A . 81 LEU HD13 1 1
18 40804 1 1 81 LEU HD21 H -23.673 17.379 14.121 1.00 . A A . 81 LEU HD21 1 1
18 40805 1 1 81 LEU HD22 H -24.343 15.748 14.179 1.00 . A A . 81 LEU HD22 1 1
18 40806 1 1 81 LEU HD23 H -23.096 16.228 15.327 1.00 . A A . 81 LEU HD23 1 1
18 40807 1 1 81 LEU HG H -25.291 16.213 16.393 1.00 . A A . 81 LEU HG 1 1
18 40808 1 1 81 LEU N N -24.898 19.915 18.326 1.00 . A A . 81 LEU N 1 1
18 40809 1 1 81 LEU O O -25.125 17.506 19.675 1.00 . A A . 81 LEU O 1 1
18 40810 1 1 82 SER C C -26.304 14.974 19.711 1.00 . A A . 82 SER C 1 1
18 40811 1 1 82 SER CA C -27.443 15.930 19.340 1.00 . A A . 82 SER CA 1 1
18 40812 1 1 82 SER CB C -28.568 15.151 18.644 1.00 . A A . 82 SER CB 1 1
18 40813 1 1 82 SER H H -27.489 17.203 17.655 1.00 . A A . 82 SER H 1 1
18 40814 1 1 82 SER HA H -27.831 16.391 20.237 1.00 . A A . 82 SER HA 1 1
18 40815 1 1 82 SER HB2 H -28.150 14.547 17.853 1.00 . A A . 82 SER HB2 1 1
18 40816 1 1 82 SER HB3 H -29.061 14.510 19.361 1.00 . A A . 82 SER HB3 1 1
18 40817 1 1 82 SER HG H -29.866 15.643 17.255 1.00 . A A . 82 SER HG 1 1
18 40818 1 1 82 SER N N -26.964 16.990 18.453 1.00 . A A . 82 SER N 1 1
18 40819 1 1 82 SER O O -25.512 14.603 18.846 1.00 . A A . 82 SER O 1 1
18 40820 1 1 82 SER OG O -29.531 16.029 18.078 1.00 . A A . 82 SER OG 1 1
18 40821 1 1 83 PRO C C -24.825 12.518 20.552 1.00 . A A . 83 PRO C 1 1
18 40822 1 1 83 PRO CA C -25.130 13.694 21.488 1.00 . A A . 83 PRO CA 1 1
18 40823 1 1 83 PRO CB C -25.652 13.192 22.856 1.00 . A A . 83 PRO CB 1 1
18 40824 1 1 83 PRO CD C -27.169 14.875 22.065 1.00 . A A . 83 PRO CD 1 1
18 40825 1 1 83 PRO CG C -27.070 13.667 22.954 1.00 . A A . 83 PRO CG 1 1
18 40826 1 1 83 PRO HA H -24.223 14.265 21.638 1.00 . A A . 83 PRO HA 1 1
18 40827 1 1 83 PRO HB2 H -25.597 12.112 22.896 1.00 . A A . 83 PRO HB2 1 1
18 40828 1 1 83 PRO HB3 H -25.045 13.611 23.648 1.00 . A A . 83 PRO HB3 1 1
18 40829 1 1 83 PRO HD2 H -28.173 14.982 21.677 1.00 . A A . 83 PRO HD2 1 1
18 40830 1 1 83 PRO HD3 H -26.868 15.769 22.595 1.00 . A A . 83 PRO HD3 1 1
18 40831 1 1 83 PRO HG2 H -27.741 12.893 22.608 1.00 . A A . 83 PRO HG2 1 1
18 40832 1 1 83 PRO HG3 H -27.302 13.933 23.975 1.00 . A A . 83 PRO HG3 1 1
18 40833 1 1 83 PRO N N -26.217 14.553 20.992 1.00 . A A . 83 PRO N 1 1
18 40834 1 1 83 PRO O O -23.669 12.299 20.169 1.00 . A A . 83 PRO O 1 1
18 40835 1 1 84 VAL C C -25.191 11.033 17.921 1.00 . A A . 84 VAL C 1 1
18 40836 1 1 84 VAL CA C -25.700 10.618 19.304 1.00 . A A . 84 VAL CA 1 1
18 40837 1 1 84 VAL CB C -27.027 9.832 19.150 1.00 . A A . 84 VAL CB 1 1
18 40838 1 1 84 VAL CG1 C -26.820 8.563 18.320 1.00 . A A . 84 VAL CG1 1 1
18 40839 1 1 84 VAL CG2 C -27.615 9.492 20.519 1.00 . A A . 84 VAL CG2 1 1
18 40840 1 1 84 VAL H H -26.765 12.037 20.461 1.00 . A A . 84 VAL H 1 1
18 40841 1 1 84 VAL HA H -24.969 9.967 19.766 1.00 . A A . 84 VAL HA 1 1
18 40842 1 1 84 VAL HB H -27.737 10.463 18.629 1.00 . A A . 84 VAL HB 1 1
18 40843 1 1 84 VAL HG11 H -26.448 8.828 17.342 1.00 . A A . 84 VAL HG11 1 1
18 40844 1 1 84 VAL HG12 H -27.761 8.042 18.217 1.00 . A A . 84 VAL HG12 1 1
18 40845 1 1 84 VAL HG13 H -26.105 7.919 18.816 1.00 . A A . 84 VAL HG13 1 1
18 40846 1 1 84 VAL HG21 H -26.918 8.875 21.069 1.00 . A A . 84 VAL HG21 1 1
18 40847 1 1 84 VAL HG22 H -28.545 8.955 20.391 1.00 . A A . 84 VAL HG22 1 1
18 40848 1 1 84 VAL HG23 H -27.800 10.402 21.070 1.00 . A A . 84 VAL HG23 1 1
18 40849 1 1 84 VAL N N -25.866 11.786 20.163 1.00 . A A . 84 VAL N 1 1
18 40850 1 1 84 VAL O O -24.198 10.501 17.431 1.00 . A A . 84 VAL O 1 1
18 40851 1 1 85 GLU C C -24.084 13.068 15.957 1.00 . A A . 85 GLU C 1 1
18 40852 1 1 85 GLU CA C -25.501 12.494 15.977 1.00 . A A . 85 GLU CA 1 1
18 40853 1 1 85 GLU CB C -26.499 13.559 15.503 1.00 . A A . 85 GLU CB 1 1
18 40854 1 1 85 GLU CD C -28.880 14.139 14.859 1.00 . A A . 85 GLU CD 1 1
18 40855 1 1 85 GLU CG C -27.929 13.052 15.345 1.00 . A A . 85 GLU CG 1 1
18 40856 1 1 85 GLU H H -26.600 12.448 17.790 1.00 . A A . 85 GLU H 1 1
18 40857 1 1 85 GLU HA H -25.544 11.648 15.307 1.00 . A A . 85 GLU HA 1 1
18 40858 1 1 85 GLU HB2 H -26.506 14.371 16.217 1.00 . A A . 85 GLU HB2 1 1
18 40859 1 1 85 GLU HB3 H -26.170 13.943 14.547 1.00 . A A . 85 GLU HB3 1 1
18 40860 1 1 85 GLU HG2 H -27.936 12.244 14.627 1.00 . A A . 85 GLU HG2 1 1
18 40861 1 1 85 GLU HG3 H -28.277 12.686 16.301 1.00 . A A . 85 GLU HG3 1 1
18 40862 1 1 85 GLU N N -25.855 12.022 17.320 1.00 . A A . 85 GLU N 1 1
18 40863 1 1 85 GLU O O -23.368 12.959 14.962 1.00 . A A . 85 GLU O 1 1
18 40864 1 1 85 GLU OE1 O -29.823 14.500 15.600 1.00 . A A . 85 GLU OE1 1 1
18 40865 1 1 85 GLU OE2 O -28.677 14.651 13.740 1.00 . A A . 85 GLU OE2 1 1
18 40866 1 1 86 ARG C C -21.301 13.210 17.236 1.00 . A A . 86 ARG C 1 1
18 40867 1 1 86 ARG CA C -22.380 14.287 17.205 1.00 . A A . 86 ARG CA 1 1
18 40868 1 1 86 ARG CB C -22.344 15.135 18.484 1.00 . A A . 86 ARG CB 1 1
18 40869 1 1 86 ARG CD C -21.100 16.757 19.952 1.00 . A A . 86 ARG CD 1 1
18 40870 1 1 86 ARG CG C -21.009 15.816 18.756 1.00 . A A . 86 ARG CG 1 1
18 40871 1 1 86 ARG CZ C -22.512 16.499 21.979 1.00 . A A . 86 ARG CZ 1 1
18 40872 1 1 86 ARG H H -24.305 13.700 17.830 1.00 . A A . 86 ARG H 1 1
18 40873 1 1 86 ARG HA H -22.216 14.928 16.348 1.00 . A A . 86 ARG HA 1 1
18 40874 1 1 86 ARG HB2 H -23.104 15.902 18.411 1.00 . A A . 86 ARG HB2 1 1
18 40875 1 1 86 ARG HB3 H -22.576 14.498 19.326 1.00 . A A . 86 ARG HB3 1 1
18 40876 1 1 86 ARG HD2 H -20.123 17.187 20.127 1.00 . A A . 86 ARG HD2 1 1
18 40877 1 1 86 ARG HD3 H -21.802 17.546 19.722 1.00 . A A . 86 ARG HD3 1 1
18 40878 1 1 86 ARG HE H -21.066 15.232 21.408 1.00 . A A . 86 ARG HE 1 1
18 40879 1 1 86 ARG HG2 H -20.264 15.060 18.962 1.00 . A A . 86 ARG HG2 1 1
18 40880 1 1 86 ARG HG3 H -20.718 16.383 17.882 1.00 . A A . 86 ARG HG3 1 1
18 40881 1 1 86 ARG HH11 H -22.925 18.163 20.897 1.00 . A A . 86 ARG HH11 1 1
18 40882 1 1 86 ARG HH12 H -23.902 17.933 22.309 1.00 . A A . 86 ARG HH12 1 1
18 40883 1 1 86 ARG HH21 H -22.351 14.948 23.278 1.00 . A A . 86 ARG HH21 1 1
18 40884 1 1 86 ARG HH22 H -23.556 16.133 23.674 1.00 . A A . 86 ARG HH22 1 1
18 40885 1 1 86 ARG N N -23.693 13.674 17.069 1.00 . A A . 86 ARG N 1 1
18 40886 1 1 86 ARG NE N -21.535 16.065 21.171 1.00 . A A . 86 ARG NE 1 1
18 40887 1 1 86 ARG NH1 N -23.163 17.623 21.708 1.00 . A A . 86 ARG NH1 1 1
18 40888 1 1 86 ARG NH2 N -22.834 15.803 23.061 1.00 . A A . 86 ARG NH2 1 1
18 40889 1 1 86 ARG O O -20.384 13.202 16.399 1.00 . A A . 86 ARG O 1 1
18 40890 1 1 87 ALA C C -20.336 10.425 17.025 1.00 . A A . 87 ALA C 1 1
18 40891 1 1 87 ALA CA C -20.487 11.187 18.337 1.00 . A A . 87 ALA CA 1 1
18 40892 1 1 87 ALA CB C -20.936 10.248 19.452 1.00 . A A . 87 ALA CB 1 1
18 40893 1 1 87 ALA H H -22.201 12.341 18.805 1.00 . A A . 87 ALA H 1 1
18 40894 1 1 87 ALA HA H -19.529 11.606 18.613 1.00 . A A . 87 ALA HA 1 1
18 40895 1 1 87 ALA HB1 H -20.211 9.455 19.573 1.00 . A A . 87 ALA HB1 1 1
18 40896 1 1 87 ALA HB2 H -21.896 9.820 19.201 1.00 . A A . 87 ALA HB2 1 1
18 40897 1 1 87 ALA HB3 H -21.020 10.800 20.377 1.00 . A A . 87 ALA HB3 1 1
18 40898 1 1 87 ALA N N -21.436 12.285 18.187 1.00 . A A . 87 ALA N 1 1
18 40899 1 1 87 ALA O O -19.227 10.077 16.616 1.00 . A A . 87 ALA O 1 1
18 40900 1 1 88 VAL C C -20.739 10.317 14.014 1.00 . A A . 88 VAL C 1 1
18 40901 1 1 88 VAL CA C -21.465 9.496 15.079 1.00 . A A . 88 VAL CA 1 1
18 40902 1 1 88 VAL CB C -22.905 9.171 14.600 1.00 . A A . 88 VAL CB 1 1
18 40903 1 1 88 VAL CG1 C -22.894 8.548 13.203 1.00 . A A . 88 VAL CG1 1 1
18 40904 1 1 88 VAL CG2 C -23.604 8.244 15.595 1.00 . A A . 88 VAL CG2 1 1
18 40905 1 1 88 VAL H H -22.318 10.481 16.748 1.00 . A A . 88 VAL H 1 1
18 40906 1 1 88 VAL HA H -20.937 8.558 15.209 1.00 . A A . 88 VAL HA 1 1
18 40907 1 1 88 VAL HB H -23.465 10.098 14.552 1.00 . A A . 88 VAL HB 1 1
18 40908 1 1 88 VAL HG11 H -23.904 8.301 12.909 1.00 . A A . 88 VAL HG11 1 1
18 40909 1 1 88 VAL HG12 H -22.293 7.650 13.211 1.00 . A A . 88 VAL HG12 1 1
18 40910 1 1 88 VAL HG13 H -22.478 9.251 12.495 1.00 . A A . 88 VAL HG13 1 1
18 40911 1 1 88 VAL HG21 H -23.086 7.295 15.631 1.00 . A A . 88 VAL HG21 1 1
18 40912 1 1 88 VAL HG22 H -24.625 8.083 15.284 1.00 . A A . 88 VAL HG22 1 1
18 40913 1 1 88 VAL HG23 H -23.594 8.692 16.577 1.00 . A A . 88 VAL HG23 1 1
18 40914 1 1 88 VAL N N -21.465 10.186 16.361 1.00 . A A . 88 VAL N 1 1
18 40915 1 1 88 VAL O O -19.760 9.852 13.443 1.00 . A A . 88 VAL O 1 1
18 40916 1 1 89 LEU C C -19.132 12.475 12.801 1.00 . A A . 89 LEU C 1 1
18 40917 1 1 89 LEU CA C -20.659 12.372 12.689 1.00 . A A . 89 LEU CA 1 1
18 40918 1 1 89 LEU CB C -21.302 13.782 12.707 1.00 . A A . 89 LEU CB 1 1
18 40919 1 1 89 LEU CD1 C -22.137 15.860 11.496 1.00 . A A . 89 LEU CD1 1 1
18 40920 1 1 89 LEU CD2 C -19.955 14.833 10.800 1.00 . A A . 89 LEU CD2 1 1
18 40921 1 1 89 LEU CG C -21.353 14.550 11.354 1.00 . A A . 89 LEU CG 1 1
18 40922 1 1 89 LEU H H -21.904 11.912 14.350 1.00 . A A . 89 LEU H 1 1
18 40923 1 1 89 LEU HA H -20.906 11.884 11.757 1.00 . A A . 89 LEU HA 1 1
18 40924 1 1 89 LEU HB2 H -22.316 13.678 13.068 1.00 . A A . 89 LEU HB2 1 1
18 40925 1 1 89 LEU HB3 H -20.757 14.390 13.416 1.00 . A A . 89 LEU HB3 1 1
18 40926 1 1 89 LEU HD11 H -21.686 16.475 12.262 1.00 . A A . 89 LEU HD11 1 1
18 40927 1 1 89 LEU HD12 H -23.160 15.645 11.766 1.00 . A A . 89 LEU HD12 1 1
18 40928 1 1 89 LEU HD13 H -22.123 16.399 10.556 1.00 . A A . 89 LEU HD13 1 1
18 40929 1 1 89 LEU HD21 H -19.391 15.415 11.517 1.00 . A A . 89 LEU HD21 1 1
18 40930 1 1 89 LEU HD22 H -20.039 15.389 9.874 1.00 . A A . 89 LEU HD22 1 1
18 40931 1 1 89 LEU HD23 H -19.446 13.899 10.611 1.00 . A A . 89 LEU HD23 1 1
18 40932 1 1 89 LEU HG H -21.876 13.938 10.630 1.00 . A A . 89 LEU HG 1 1
18 40933 1 1 89 LEU N N -21.195 11.548 13.779 1.00 . A A . 89 LEU N 1 1
18 40934 1 1 89 LEU O O -18.413 12.168 11.851 1.00 . A A . 89 LEU O 1 1
18 40935 1 1 90 LEU C C -16.381 11.808 13.987 1.00 . A A . 90 LEU C 1 1
18 40936 1 1 90 LEU CA C -17.209 13.089 14.167 1.00 . A A . 90 LEU CA 1 1
18 40937 1 1 90 LEU CB C -16.933 13.725 15.542 1.00 . A A . 90 LEU CB 1 1
18 40938 1 1 90 LEU CD1 C -16.392 16.032 14.646 1.00 . A A . 90 LEU CD1 1 1
18 40939 1 1 90 LEU CD2 C -18.710 15.534 15.466 1.00 . A A . 90 LEU CD2 1 1
18 40940 1 1 90 LEU CG C -17.225 15.239 15.652 1.00 . A A . 90 LEU CG 1 1
18 40941 1 1 90 LEU H H -19.254 12.936 14.755 1.00 . A A . 90 LEU H 1 1
18 40942 1 1 90 LEU HA H -16.908 13.791 13.399 1.00 . A A . 90 LEU HA 1 1
18 40943 1 1 90 LEU HB2 H -17.535 13.209 16.278 1.00 . A A . 90 LEU HB2 1 1
18 40944 1 1 90 LEU HB3 H -15.891 13.566 15.786 1.00 . A A . 90 LEU HB3 1 1
18 40945 1 1 90 LEU HD11 H -16.648 15.726 13.641 1.00 . A A . 90 LEU HD11 1 1
18 40946 1 1 90 LEU HD12 H -15.342 15.848 14.821 1.00 . A A . 90 LEU HD12 1 1
18 40947 1 1 90 LEU HD13 H -16.593 17.088 14.764 1.00 . A A . 90 LEU HD13 1 1
18 40948 1 1 90 LEU HD21 H -18.883 16.597 15.550 1.00 . A A . 90 LEU HD21 1 1
18 40949 1 1 90 LEU HD22 H -19.276 15.018 16.229 1.00 . A A . 90 LEU HD22 1 1
18 40950 1 1 90 LEU HD23 H -19.029 15.192 14.491 1.00 . A A . 90 LEU HD23 1 1
18 40951 1 1 90 LEU HG H -16.944 15.574 16.642 1.00 . A A . 90 LEU HG 1 1
18 40952 1 1 90 LEU N N -18.642 12.840 13.984 1.00 . A A . 90 LEU N 1 1
18 40953 1 1 90 LEU O O -15.490 11.749 13.132 1.00 . A A . 90 LEU O 1 1
18 40954 1 1 91 ILE C C -16.071 8.825 13.415 1.00 . A A . 91 ILE C 1 1
18 40955 1 1 91 ILE CA C -15.916 9.539 14.760 1.00 . A A . 91 ILE CA 1 1
18 40956 1 1 91 ILE CB C -16.326 8.586 15.927 1.00 . A A . 91 ILE CB 1 1
18 40957 1 1 91 ILE CD1 C -16.303 10.433 17.726 1.00 . A A . 91 ILE CD1 1 1
18 40958 1 1 91 ILE CG1 C -15.766 9.087 17.278 1.00 . A A . 91 ILE CG1 1 1
18 40959 1 1 91 ILE CG2 C -15.858 7.154 15.658 1.00 . A A . 91 ILE CG2 1 1
18 40960 1 1 91 ILE H H -17.455 10.860 15.387 1.00 . A A . 91 ILE H 1 1
18 40961 1 1 91 ILE HA H -14.872 9.800 14.890 1.00 . A A . 91 ILE HA 1 1
18 40962 1 1 91 ILE HB H -17.406 8.574 15.980 1.00 . A A . 91 ILE HB 1 1
18 40963 1 1 91 ILE HD11 H -15.849 10.707 18.666 1.00 . A A . 91 ILE HD11 1 1
18 40964 1 1 91 ILE HD12 H -17.374 10.369 17.848 1.00 . A A . 91 ILE HD12 1 1
18 40965 1 1 91 ILE HD13 H -16.069 11.180 16.982 1.00 . A A . 91 ILE HD13 1 1
18 40966 1 1 91 ILE HG12 H -16.010 8.369 18.047 1.00 . A A . 91 ILE HG12 1 1
18 40967 1 1 91 ILE HG13 H -14.690 9.170 17.203 1.00 . A A . 91 ILE HG13 1 1
18 40968 1 1 91 ILE HG21 H -14.783 7.141 15.545 1.00 . A A . 91 ILE HG21 1 1
18 40969 1 1 91 ILE HG22 H -16.318 6.787 14.753 1.00 . A A . 91 ILE HG22 1 1
18 40970 1 1 91 ILE HG23 H -16.140 6.520 16.486 1.00 . A A . 91 ILE HG23 1 1
18 40971 1 1 91 ILE N N -16.687 10.784 14.780 1.00 . A A . 91 ILE N 1 1
18 40972 1 1 91 ILE O O -15.078 8.405 12.803 1.00 . A A . 91 ILE O 1 1
18 40973 1 1 92 ALA C C -16.876 8.718 10.535 1.00 . A A . 92 ALA C 1 1
18 40974 1 1 92 ALA CA C -17.599 8.035 11.686 1.00 . A A . 92 ALA CA 1 1
18 40975 1 1 92 ALA CB C -19.098 7.966 11.416 1.00 . A A . 92 ALA CB 1 1
18 40976 1 1 92 ALA H H -18.055 9.103 13.457 1.00 . A A . 92 ALA H 1 1
18 40977 1 1 92 ALA HA H -17.229 7.021 11.772 1.00 . A A . 92 ALA HA 1 1
18 40978 1 1 92 ALA HB1 H -19.278 7.402 10.512 1.00 . A A . 92 ALA HB1 1 1
18 40979 1 1 92 ALA HB2 H -19.491 8.968 11.300 1.00 . A A . 92 ALA HB2 1 1
18 40980 1 1 92 ALA HB3 H -19.592 7.482 12.245 1.00 . A A . 92 ALA HB3 1 1
18 40981 1 1 92 ALA N N -17.314 8.714 12.946 1.00 . A A . 92 ALA N 1 1
18 40982 1 1 92 ALA O O -16.281 8.048 9.700 1.00 . A A . 92 ALA O 1 1
18 40983 1 1 93 THR C C -14.694 10.478 9.550 1.00 . A A . 93 THR C 1 1
18 40984 1 1 93 THR CA C -16.191 10.785 9.464 1.00 . A A . 93 THR CA 1 1
18 40985 1 1 93 THR CB C -16.425 12.313 9.561 1.00 . A A . 93 THR CB 1 1
18 40986 1 1 93 THR CG2 C -15.573 13.077 8.550 1.00 . A A . 93 THR CG2 1 1
18 40987 1 1 93 THR H H -17.435 10.547 11.171 1.00 . A A . 93 THR H 1 1
18 40988 1 1 93 THR HA H -16.558 10.447 8.503 1.00 . A A . 93 THR HA 1 1
18 40989 1 1 93 THR HB H -16.152 12.640 10.556 1.00 . A A . 93 THR HB 1 1
18 40990 1 1 93 THR HG1 H -18.344 12.151 9.988 1.00 . A A . 93 THR HG1 1 1
18 40991 1 1 93 THR HG21 H -15.768 14.136 8.638 1.00 . A A . 93 THR HG21 1 1
18 40992 1 1 93 THR HG22 H -15.817 12.749 7.549 1.00 . A A . 93 THR HG22 1 1
18 40993 1 1 93 THR HG23 H -14.528 12.888 8.743 1.00 . A A . 93 THR HG23 1 1
18 40994 1 1 93 THR N N -16.915 10.051 10.497 1.00 . A A . 93 THR N 1 1
18 40995 1 1 93 THR O O -14.079 10.085 8.556 1.00 . A A . 93 THR O 1 1
18 40996 1 1 93 THR OG1 O -17.811 12.612 9.337 1.00 . A A . 93 THR OG1 1 1
18 40997 1 1 94 TYR C C -12.262 9.025 10.356 1.00 . A A . 94 TYR C 1 1
18 40998 1 1 94 TYR CA C -12.692 10.379 10.940 1.00 . A A . 94 TYR CA 1 1
18 40999 1 1 94 TYR CB C -12.333 10.452 12.438 1.00 . A A . 94 TYR CB 1 1
18 41000 1 1 94 TYR CD1 C -10.616 11.821 13.710 1.00 . A A . 94 TYR CD1 1 1
18 41001 1 1 94 TYR CD2 C -9.838 10.400 11.959 1.00 . A A . 94 TYR CD2 1 1
18 41002 1 1 94 TYR CE1 C -9.318 12.236 13.953 1.00 . A A . 94 TYR CE1 1 1
18 41003 1 1 94 TYR CE2 C -8.544 10.809 12.197 1.00 . A A . 94 TYR CE2 1 1
18 41004 1 1 94 TYR CG C -10.901 10.895 12.710 1.00 . A A . 94 TYR CG 1 1
18 41005 1 1 94 TYR CZ C -8.285 11.728 13.193 1.00 . A A . 94 TYR CZ 1 1
18 41006 1 1 94 TYR H H -14.681 10.836 11.536 1.00 . A A . 94 TYR H 1 1
18 41007 1 1 94 TYR HA H -12.165 11.165 10.417 1.00 . A A . 94 TYR HA 1 1
18 41008 1 1 94 TYR HB2 H -12.995 11.158 12.920 1.00 . A A . 94 TYR HB2 1 1
18 41009 1 1 94 TYR HB3 H -12.471 9.478 12.886 1.00 . A A . 94 TYR HB3 1 1
18 41010 1 1 94 TYR HD1 H -11.426 12.218 14.304 1.00 . A A . 94 TYR HD1 1 1
18 41011 1 1 94 TYR HD2 H -10.038 9.682 11.177 1.00 . A A . 94 TYR HD2 1 1
18 41012 1 1 94 TYR HE1 H -9.119 12.957 14.733 1.00 . A A . 94 TYR HE1 1 1
18 41013 1 1 94 TYR HE2 H -7.741 10.413 11.598 1.00 . A A . 94 TYR HE2 1 1
18 41014 1 1 94 TYR HH H -6.837 12.169 14.384 1.00 . A A . 94 TYR HH 1 1
18 41015 1 1 94 TYR N N -14.126 10.587 10.756 1.00 . A A . 94 TYR N 1 1
18 41016 1 1 94 TYR O O -11.355 8.966 9.515 1.00 . A A . 94 TYR O 1 1
18 41017 1 1 94 TYR OH O -6.991 12.136 13.432 1.00 . A A . 94 TYR OH 1 1
18 41018 1 1 95 GLU C C -13.015 6.383 8.857 1.00 . A A . 95 GLU C 1 1
18 41019 1 1 95 GLU CA C -12.571 6.606 10.309 1.00 . A A . 95 GLU CA 1 1
18 41020 1 1 95 GLU CB C -13.183 5.524 11.208 1.00 . A A . 95 GLU CB 1 1
18 41021 1 1 95 GLU CD C -12.891 4.162 13.318 1.00 . A A . 95 GLU CD 1 1
18 41022 1 1 95 GLU CG C -12.558 5.457 12.597 1.00 . A A . 95 GLU CG 1 1
18 41023 1 1 95 GLU H H -13.624 8.050 11.468 1.00 . A A . 95 GLU H 1 1
18 41024 1 1 95 GLU HA H -11.494 6.509 10.348 1.00 . A A . 95 GLU HA 1 1
18 41025 1 1 95 GLU HB2 H -14.241 5.716 11.317 1.00 . A A . 95 GLU HB2 1 1
18 41026 1 1 95 GLU HB3 H -13.049 4.562 10.733 1.00 . A A . 95 GLU HB3 1 1
18 41027 1 1 95 GLU HG2 H -11.485 5.533 12.499 1.00 . A A . 95 GLU HG2 1 1
18 41028 1 1 95 GLU HG3 H -12.923 6.290 13.186 1.00 . A A . 95 GLU HG3 1 1
18 41029 1 1 95 GLU N N -12.906 7.944 10.799 1.00 . A A . 95 GLU N 1 1
18 41030 1 1 95 GLU O O -12.192 6.086 7.991 1.00 . A A . 95 GLU O 1 1
18 41031 1 1 95 GLU OE1 O -13.813 4.154 14.160 1.00 . A A . 95 GLU OE1 1 1
18 41032 1 1 95 GLU OE2 O -12.238 3.135 13.028 1.00 . A A . 95 GLU OE2 1 1
18 41033 1 1 96 LEU C C -14.281 6.932 6.137 1.00 . A A . 96 LEU C 1 1
18 41034 1 1 96 LEU CA C -14.905 6.176 7.307 1.00 . A A . 96 LEU CA 1 1
18 41035 1 1 96 LEU CB C -16.430 6.378 7.319 1.00 . A A . 96 LEU CB 1 1
18 41036 1 1 96 LEU CD1 C -16.943 4.435 5.791 1.00 . A A . 96 LEU CD1 1 1
18 41037 1 1 96 LEU CD2 C -18.656 6.240 6.135 1.00 . A A . 96 LEU CD2 1 1
18 41038 1 1 96 LEU CG C -17.164 5.925 6.044 1.00 . A A . 96 LEU CG 1 1
18 41039 1 1 96 LEU H H -14.879 6.982 9.272 1.00 . A A . 96 LEU H 1 1
18 41040 1 1 96 LEU HA H -14.703 5.122 7.172 1.00 . A A . 96 LEU HA 1 1
18 41041 1 1 96 LEU HB2 H -16.837 5.830 8.158 1.00 . A A . 96 LEU HB2 1 1
18 41042 1 1 96 LEU HB3 H -16.632 7.430 7.470 1.00 . A A . 96 LEU HB3 1 1
18 41043 1 1 96 LEU HD11 H -17.328 3.865 6.623 1.00 . A A . 96 LEU HD11 1 1
18 41044 1 1 96 LEU HD12 H -15.886 4.241 5.681 1.00 . A A . 96 LEU HD12 1 1
18 41045 1 1 96 LEU HD13 H -17.457 4.142 4.886 1.00 . A A . 96 LEU HD13 1 1
18 41046 1 1 96 LEU HD21 H -19.140 5.962 5.210 1.00 . A A . 96 LEU HD21 1 1
18 41047 1 1 96 LEU HD22 H -18.792 7.297 6.304 1.00 . A A . 96 LEU HD22 1 1
18 41048 1 1 96 LEU HD23 H -19.096 5.686 6.951 1.00 . A A . 96 LEU HD23 1 1
18 41049 1 1 96 LEU HG H -16.762 6.466 5.198 1.00 . A A . 96 LEU HG 1 1
18 41050 1 1 96 LEU N N -14.308 6.568 8.592 1.00 . A A . 96 LEU N 1 1
18 41051 1 1 96 LEU O O -13.967 6.331 5.111 1.00 . A A . 96 LEU O 1 1
18 41052 1 1 97 THR C C -12.186 8.456 4.722 1.00 . A A . 97 THR C 1 1
18 41053 1 1 97 THR CA C -13.482 9.073 5.256 1.00 . A A . 97 THR CA 1 1
18 41054 1 1 97 THR CB C -13.201 10.507 5.772 1.00 . A A . 97 THR CB 1 1
18 41055 1 1 97 THR CG2 C -12.503 11.365 4.722 1.00 . A A . 97 THR CG2 1 1
18 41056 1 1 97 THR H H -14.323 8.662 7.163 1.00 . A A . 97 THR H 1 1
18 41057 1 1 97 THR HA H -14.195 9.139 4.445 1.00 . A A . 97 THR HA 1 1
18 41058 1 1 97 THR HB H -12.555 10.438 6.637 1.00 . A A . 97 THR HB 1 1
18 41059 1 1 97 THR HG1 H -15.170 10.666 5.759 1.00 . A A . 97 THR HG1 1 1
18 41060 1 1 97 THR HG21 H -12.344 12.359 5.115 1.00 . A A . 97 THR HG21 1 1
18 41061 1 1 97 THR HG22 H -13.118 11.423 3.835 1.00 . A A . 97 THR HG22 1 1
18 41062 1 1 97 THR HG23 H -11.551 10.924 4.469 1.00 . A A . 97 THR HG23 1 1
18 41063 1 1 97 THR N N -14.074 8.240 6.307 1.00 . A A . 97 THR N 1 1
18 41064 1 1 97 THR O O -11.817 8.662 3.567 1.00 . A A . 97 THR O 1 1
18 41065 1 1 97 THR OG1 O -14.430 11.136 6.158 1.00 . A A . 97 THR OG1 1 1
18 41066 1 1 98 HIS C C -10.215 5.619 5.197 1.00 . A A . 98 HIS C 1 1
18 41067 1 1 98 HIS CA C -10.189 7.151 5.226 1.00 . A A . 98 HIS CA 1 1
18 41068 1 1 98 HIS CB C -9.154 7.649 6.239 1.00 . A A . 98 HIS CB 1 1
18 41069 1 1 98 HIS CD2 C -9.070 10.167 5.618 1.00 . A A . 98 HIS CD2 1 1
18 41070 1 1 98 HIS CE1 C -9.467 11.003 7.603 1.00 . A A . 98 HIS CE1 1 1
18 41071 1 1 98 HIS CG C -9.221 9.128 6.472 1.00 . A A . 98 HIS CG 1 1
18 41072 1 1 98 HIS H H -11.881 7.502 6.451 1.00 . A A . 98 HIS H 1 1
18 41073 1 1 98 HIS HA H -9.919 7.512 4.243 1.00 . A A . 98 HIS HA 1 1
18 41074 1 1 98 HIS HB2 H -9.318 7.155 7.186 1.00 . A A . 98 HIS HB2 1 1
18 41075 1 1 98 HIS HB3 H -8.161 7.411 5.882 1.00 . A A . 98 HIS HB3 1 1
18 41076 1 1 98 HIS HD1 H -9.649 9.190 8.538 1.00 . A A . 98 HIS HD1 1 1
18 41077 1 1 98 HIS HD2 H -8.879 10.100 4.558 1.00 . A A . 98 HIS HD2 1 1
18 41078 1 1 98 HIS HE1 H -9.627 11.702 8.412 1.00 . A A . 98 HIS HE1 1 1
18 41079 1 1 98 HIS HE2 H -8.980 12.218 6.032 1.00 . A A . 98 HIS HE2 1 1
18 41080 1 1 98 HIS N N -11.497 7.702 5.572 1.00 . A A . 98 HIS N 1 1
18 41081 1 1 98 HIS ND1 N -9.470 9.688 7.707 1.00 . A A . 98 HIS ND1 1 1
18 41082 1 1 98 HIS NE2 N -9.224 11.322 6.345 1.00 . A A . 98 HIS NE2 1 1
18 41083 1 1 98 HIS O O -9.255 4.982 4.767 1.00 . A A . 98 HIS O 1 1
18 41084 1 1 99 GLN C C -12.698 3.116 4.964 1.00 . A A . 99 GLN C 1 1
18 41085 1 1 99 GLN CA C -11.461 3.576 5.733 1.00 . A A . 99 GLN CA 1 1
18 41086 1 1 99 GLN CB C -11.548 3.130 7.206 1.00 . A A . 99 GLN CB 1 1
18 41087 1 1 99 GLN CD C -10.374 2.960 9.466 1.00 . A A . 99 GLN CD 1 1
18 41088 1 1 99 GLN CG C -10.280 3.408 8.012 1.00 . A A . 99 GLN CG 1 1
18 41089 1 1 99 GLN H H -12.076 5.596 5.926 1.00 . A A . 99 GLN H 1 1
18 41090 1 1 99 GLN HA H -10.587 3.128 5.281 1.00 . A A . 99 GLN HA 1 1
18 41091 1 1 99 GLN HB2 H -12.371 3.651 7.678 1.00 . A A . 99 GLN HB2 1 1
18 41092 1 1 99 GLN HB3 H -11.744 2.067 7.237 1.00 . A A . 99 GLN HB3 1 1
18 41093 1 1 99 GLN HE21 H -12.326 3.329 9.510 1.00 . A A . 99 GLN HE21 1 1
18 41094 1 1 99 GLN HE22 H -11.641 2.744 10.986 1.00 . A A . 99 GLN HE22 1 1
18 41095 1 1 99 GLN HG2 H -9.457 2.888 7.548 1.00 . A A . 99 GLN HG2 1 1
18 41096 1 1 99 GLN HG3 H -10.085 4.472 7.993 1.00 . A A . 99 GLN HG3 1 1
18 41097 1 1 99 GLN N N -11.323 5.033 5.650 1.00 . A A . 99 GLN N 1 1
18 41098 1 1 99 GLN NE2 N -11.567 3.012 10.042 1.00 . A A . 99 GLN NE2 1 1
18 41099 1 1 99 GLN O O -13.426 2.226 5.404 1.00 . A A . 99 GLN O 1 1
18 41100 1 1 99 GLN OE1 O -9.370 2.576 10.072 1.00 . A A . 99 GLN OE1 1 1
18 41101 1 1 100 ILE C C -14.177 1.929 2.608 1.00 . A A . 100 ILE C 1 1
18 41102 1 1 100 ILE CA C -14.077 3.422 2.956 1.00 . A A . 100 ILE CA 1 1
18 41103 1 1 100 ILE CB C -14.060 4.254 1.637 1.00 . A A . 100 ILE CB 1 1
18 41104 1 1 100 ILE CD1 C -11.560 3.893 1.108 1.00 . A A . 100 ILE CD1 1 1
18 41105 1 1 100 ILE CG1 C -12.996 3.740 0.641 1.00 . A A . 100 ILE CG1 1 1
18 41106 1 1 100 ILE CG2 C -13.827 5.731 1.944 1.00 . A A . 100 ILE CG2 1 1
18 41107 1 1 100 ILE H H -12.262 4.386 3.490 1.00 . A A . 100 ILE H 1 1
18 41108 1 1 100 ILE HA H -14.958 3.704 3.517 1.00 . A A . 100 ILE HA 1 1
18 41109 1 1 100 ILE HB H -15.038 4.166 1.178 1.00 . A A . 100 ILE HB 1 1
18 41110 1 1 100 ILE HD11 H -11.346 4.935 1.286 1.00 . A A . 100 ILE HD11 1 1
18 41111 1 1 100 ILE HD12 H -10.893 3.515 0.347 1.00 . A A . 100 ILE HD12 1 1
18 41112 1 1 100 ILE HD13 H -11.416 3.334 2.020 1.00 . A A . 100 ILE HD13 1 1
18 41113 1 1 100 ILE HG12 H -13.166 2.690 0.456 1.00 . A A . 100 ILE HG12 1 1
18 41114 1 1 100 ILE HG13 H -13.099 4.280 -0.289 1.00 . A A . 100 ILE HG13 1 1
18 41115 1 1 100 ILE HG21 H -14.607 6.094 2.599 1.00 . A A . 100 ILE HG21 1 1
18 41116 1 1 100 ILE HG22 H -13.840 6.298 1.024 1.00 . A A . 100 ILE HG22 1 1
18 41117 1 1 100 ILE HG23 H -12.867 5.853 2.427 1.00 . A A . 100 ILE HG23 1 1
18 41118 1 1 100 ILE N N -12.908 3.714 3.795 1.00 . A A . 100 ILE N 1 1
18 41119 1 1 100 ILE O O -15.274 1.391 2.415 1.00 . A A . 100 ILE O 1 1
18 41120 1 1 101 GLU C C -13.192 -1.076 3.325 1.00 . A A . 101 GLU C 1 1
18 41121 1 1 101 GLU CA C -12.972 -0.142 2.133 1.00 . A A . 101 GLU CA 1 1
18 41122 1 1 101 GLU CB C -11.632 -0.446 1.452 1.00 . A A . 101 GLU CB 1 1
18 41123 1 1 101 GLU CD C -9.114 -0.497 1.623 1.00 . A A . 101 GLU CD 1 1
18 41124 1 1 101 GLU CG C -10.414 -0.112 2.303 1.00 . A A . 101 GLU CG 1 1
18 41125 1 1 101 GLU H H -12.197 1.726 2.759 1.00 . A A . 101 GLU H 1 1
18 41126 1 1 101 GLU HA H -13.767 -0.310 1.420 1.00 . A A . 101 GLU HA 1 1
18 41127 1 1 101 GLU HB2 H -11.597 -1.498 1.205 1.00 . A A . 101 GLU HB2 1 1
18 41128 1 1 101 GLU HB3 H -11.572 0.128 0.537 1.00 . A A . 101 GLU HB3 1 1
18 41129 1 1 101 GLU HG2 H -10.404 0.953 2.494 1.00 . A A . 101 GLU HG2 1 1
18 41130 1 1 101 GLU HG3 H -10.488 -0.642 3.242 1.00 . A A . 101 GLU HG3 1 1
18 41131 1 1 101 GLU N N -13.027 1.262 2.535 1.00 . A A . 101 GLU N 1 1
18 41132 1 1 101 GLU O O -13.390 -2.280 3.148 1.00 . A A . 101 GLU O 1 1
18 41133 1 1 101 GLU OE1 O -8.626 0.273 0.771 1.00 . A A . 101 GLU OE1 1 1
18 41134 1 1 101 GLU OE2 O -8.569 -1.576 1.937 1.00 . A A . 101 GLU OE2 1 1
18 41135 1 1 102 THR C C -14.907 -1.673 5.815 1.00 . A A . 102 THR C 1 1
18 41136 1 1 102 THR CA C -13.424 -1.289 5.738 1.00 . A A . 102 THR CA 1 1
18 41137 1 1 102 THR CB C -12.998 -0.476 6.982 1.00 . A A . 102 THR CB 1 1
18 41138 1 1 102 THR CG2 C -13.216 -1.256 8.274 1.00 . A A . 102 THR CG2 1 1
18 41139 1 1 102 THR H H -13.011 0.442 4.611 1.00 . A A . 102 THR H 1 1
18 41140 1 1 102 THR HA H -12.824 -2.188 5.691 1.00 . A A . 102 THR HA 1 1
18 41141 1 1 102 THR HB H -13.583 0.434 7.021 1.00 . A A . 102 THR HB 1 1
18 41142 1 1 102 THR HG1 H -11.109 -0.927 6.632 1.00 . A A . 102 THR HG1 1 1
18 41143 1 1 102 THR HG21 H -14.261 -1.512 8.374 1.00 . A A . 102 THR HG21 1 1
18 41144 1 1 102 THR HG22 H -12.912 -0.652 9.116 1.00 . A A . 102 THR HG22 1 1
18 41145 1 1 102 THR HG23 H -12.627 -2.162 8.253 1.00 . A A . 102 THR HG23 1 1
18 41146 1 1 102 THR N N -13.178 -0.519 4.529 1.00 . A A . 102 THR N 1 1
18 41147 1 1 102 THR O O -15.776 -0.828 5.592 1.00 . A A . 102 THR O 1 1
18 41148 1 1 102 THR OG1 O -11.607 -0.133 6.862 1.00 . A A . 102 THR OG1 1 1
18 41149 1 1 103 PRO C C -17.528 -2.626 6.978 1.00 . A A . 103 PRO C 1 1
18 41150 1 1 103 PRO CA C -16.597 -3.464 6.100 1.00 . A A . 103 PRO CA 1 1
18 41151 1 1 103 PRO CB C -16.464 -4.905 6.643 1.00 . A A . 103 PRO CB 1 1
18 41152 1 1 103 PRO CD C -14.260 -4.021 6.459 1.00 . A A . 103 PRO CD 1 1
18 41153 1 1 103 PRO CG C -15.111 -4.959 7.268 1.00 . A A . 103 PRO CG 1 1
18 41154 1 1 103 PRO HA H -16.995 -3.496 5.094 1.00 . A A . 103 PRO HA 1 1
18 41155 1 1 103 PRO HB2 H -17.243 -5.101 7.367 1.00 . A A . 103 PRO HB2 1 1
18 41156 1 1 103 PRO HB3 H -16.548 -5.609 5.825 1.00 . A A . 103 PRO HB3 1 1
18 41157 1 1 103 PRO HD2 H -13.446 -3.633 7.057 1.00 . A A . 103 PRO HD2 1 1
18 41158 1 1 103 PRO HD3 H -13.881 -4.515 5.575 1.00 . A A . 103 PRO HD3 1 1
18 41159 1 1 103 PRO HG2 H -15.171 -4.626 8.295 1.00 . A A . 103 PRO HG2 1 1
18 41160 1 1 103 PRO HG3 H -14.718 -5.966 7.219 1.00 . A A . 103 PRO HG3 1 1
18 41161 1 1 103 PRO N N -15.218 -2.958 6.101 1.00 . A A . 103 PRO N 1 1
18 41162 1 1 103 PRO O O -17.272 -2.428 8.173 1.00 . A A . 103 PRO O 1 1
18 41163 1 1 104 TYR C C -20.092 -2.011 8.341 1.00 . A A . 104 TYR C 1 1
18 41164 1 1 104 TYR CA C -19.579 -1.305 7.086 1.00 . A A . 104 TYR CA 1 1
18 41165 1 1 104 TYR CB C -20.751 -0.922 6.165 1.00 . A A . 104 TYR CB 1 1
18 41166 1 1 104 TYR CD1 C -21.270 -2.869 4.626 1.00 . A A . 104 TYR CD1 1 1
18 41167 1 1 104 TYR CD2 C -22.780 -2.425 6.415 1.00 . A A . 104 TYR CD2 1 1
18 41168 1 1 104 TYR CE1 C -22.048 -3.928 4.229 1.00 . A A . 104 TYR CE1 1 1
18 41169 1 1 104 TYR CE2 C -23.565 -3.491 6.018 1.00 . A A . 104 TYR CE2 1 1
18 41170 1 1 104 TYR CG C -21.614 -2.095 5.727 1.00 . A A . 104 TYR CG 1 1
18 41171 1 1 104 TYR CZ C -23.195 -4.237 4.921 1.00 . A A . 104 TYR CZ 1 1
18 41172 1 1 104 TYR H H -18.776 -2.369 5.442 1.00 . A A . 104 TYR H 1 1
18 41173 1 1 104 TYR HA H -19.065 -0.401 7.387 1.00 . A A . 104 TYR HA 1 1
18 41174 1 1 104 TYR HB2 H -21.387 -0.217 6.680 1.00 . A A . 104 TYR HB2 1 1
18 41175 1 1 104 TYR HB3 H -20.357 -0.451 5.274 1.00 . A A . 104 TYR HB3 1 1
18 41176 1 1 104 TYR HD1 H -20.372 -2.641 4.072 1.00 . A A . 104 TYR HD1 1 1
18 41177 1 1 104 TYR HD2 H -23.067 -1.837 7.274 1.00 . A A . 104 TYR HD2 1 1
18 41178 1 1 104 TYR HE1 H -21.756 -4.509 3.374 1.00 . A A . 104 TYR HE1 1 1
18 41179 1 1 104 TYR HE2 H -24.463 -3.730 6.566 1.00 . A A . 104 TYR HE2 1 1
18 41180 1 1 104 TYR HH H -23.386 -6.013 4.200 1.00 . A A . 104 TYR HH 1 1
18 41181 1 1 104 TYR N N -18.618 -2.148 6.381 1.00 . A A . 104 TYR N 1 1
18 41182 1 1 104 TYR O O -20.488 -1.365 9.303 1.00 . A A . 104 TYR O 1 1
18 41183 1 1 104 TYR OH O -23.965 -5.307 4.519 1.00 . A A . 104 TYR OH 1 1
18 41184 1 1 105 ARG C C -19.772 -3.751 10.740 1.00 . A A . 105 ARG C 1 1
18 41185 1 1 105 ARG CA C -20.503 -4.151 9.459 1.00 . A A . 105 ARG CA 1 1
18 41186 1 1 105 ARG CB C -20.287 -5.644 9.170 1.00 . A A . 105 ARG CB 1 1
18 41187 1 1 105 ARG CD C -22.626 -6.215 8.408 1.00 . A A . 105 ARG CD 1 1
18 41188 1 1 105 ARG CG C -21.149 -6.177 8.030 1.00 . A A . 105 ARG CG 1 1
18 41189 1 1 105 ARG CZ C -24.801 -6.644 7.302 1.00 . A A . 105 ARG CZ 1 1
18 41190 1 1 105 ARG H H -19.707 -3.798 7.525 1.00 . A A . 105 ARG H 1 1
18 41191 1 1 105 ARG HA H -21.561 -3.969 9.592 1.00 . A A . 105 ARG HA 1 1
18 41192 1 1 105 ARG HB2 H -19.247 -5.802 8.913 1.00 . A A . 105 ARG HB2 1 1
18 41193 1 1 105 ARG HB3 H -20.515 -6.210 10.062 1.00 . A A . 105 ARG HB3 1 1
18 41194 1 1 105 ARG HD2 H -22.784 -7.020 9.114 1.00 . A A . 105 ARG HD2 1 1
18 41195 1 1 105 ARG HD3 H -22.892 -5.273 8.872 1.00 . A A . 105 ARG HD3 1 1
18 41196 1 1 105 ARG HE H -23.058 -6.366 6.358 1.00 . A A . 105 ARG HE 1 1
18 41197 1 1 105 ARG HG2 H -21.025 -5.535 7.169 1.00 . A A . 105 ARG HG2 1 1
18 41198 1 1 105 ARG HG3 H -20.824 -7.177 7.782 1.00 . A A . 105 ARG HG3 1 1
18 41199 1 1 105 ARG HH11 H -24.868 -6.814 9.326 1.00 . A A . 105 ARG HH11 1 1
18 41200 1 1 105 ARG HH12 H -26.393 -6.991 8.512 1.00 . A A . 105 ARG HH12 1 1
18 41201 1 1 105 ARG HH21 H -25.062 -6.563 5.292 1.00 . A A . 105 ARG HH21 1 1
18 41202 1 1 105 ARG HH22 H -26.503 -6.843 6.216 1.00 . A A . 105 ARG HH22 1 1
18 41203 1 1 105 ARG N N -20.053 -3.344 8.324 1.00 . A A . 105 ARG N 1 1
18 41204 1 1 105 ARG NE N -23.485 -6.429 7.243 1.00 . A A . 105 ARG NE 1 1
18 41205 1 1 105 ARG NH1 N -25.402 -6.830 8.473 1.00 . A A . 105 ARG NH1 1 1
18 41206 1 1 105 ARG NH2 N -25.512 -6.691 6.182 1.00 . A A . 105 ARG NH2 1 1
18 41207 1 1 105 ARG O O -20.400 -3.460 11.759 1.00 . A A . 105 ARG O 1 1
18 41208 1 1 106 VAL C C -17.796 -1.961 12.288 1.00 . A A . 106 VAL C 1 1
18 41209 1 1 106 VAL CA C -17.634 -3.419 11.855 1.00 . A A . 106 VAL CA 1 1
18 41210 1 1 106 VAL CB C -16.129 -3.748 11.635 1.00 . A A . 106 VAL CB 1 1
18 41211 1 1 106 VAL CG1 C -15.948 -5.225 11.278 1.00 . A A . 106 VAL CG1 1 1
18 41212 1 1 106 VAL CG2 C -15.508 -2.849 10.564 1.00 . A A . 106 VAL CG2 1 1
18 41213 1 1 106 VAL H H -17.997 -3.863 9.813 1.00 . A A . 106 VAL H 1 1
18 41214 1 1 106 VAL HA H -17.997 -4.053 12.656 1.00 . A A . 106 VAL HA 1 1
18 41215 1 1 106 VAL HB H -15.608 -3.568 12.567 1.00 . A A . 106 VAL HB 1 1
18 41216 1 1 106 VAL HG11 H -14.894 -5.444 11.172 1.00 . A A . 106 VAL HG11 1 1
18 41217 1 1 106 VAL HG12 H -16.454 -5.436 10.345 1.00 . A A . 106 VAL HG12 1 1
18 41218 1 1 106 VAL HG13 H -16.365 -5.841 12.061 1.00 . A A . 106 VAL HG13 1 1
18 41219 1 1 106 VAL HG21 H -14.456 -3.078 10.465 1.00 . A A . 106 VAL HG21 1 1
18 41220 1 1 106 VAL HG22 H -15.623 -1.812 10.846 1.00 . A A . 106 VAL HG22 1 1
18 41221 1 1 106 VAL HG23 H -16.000 -3.018 9.616 1.00 . A A . 106 VAL HG23 1 1
18 41222 1 1 106 VAL N N -18.442 -3.708 10.674 1.00 . A A . 106 VAL N 1 1
18 41223 1 1 106 VAL O O -17.893 -1.670 13.483 1.00 . A A . 106 VAL O 1 1
18 41224 1 1 107 ILE C C -19.354 0.655 12.268 1.00 . A A . 107 ILE C 1 1
18 41225 1 1 107 ILE CA C -17.992 0.373 11.625 1.00 . A A . 107 ILE CA 1 1
18 41226 1 1 107 ILE CB C -17.792 1.260 10.365 1.00 . A A . 107 ILE CB 1 1
18 41227 1 1 107 ILE CD1 C -16.013 1.990 8.661 1.00 . A A . 107 ILE CD1 1 1
18 41228 1 1 107 ILE CG1 C -16.366 1.067 9.810 1.00 . A A . 107 ILE CG1 1 1
18 41229 1 1 107 ILE CG2 C -18.059 2.735 10.679 1.00 . A A . 107 ILE CG2 1 1
18 41230 1 1 107 ILE H H -17.787 -1.339 10.376 1.00 . A A . 107 ILE H 1 1
18 41231 1 1 107 ILE HA H -17.217 0.628 12.339 1.00 . A A . 107 ILE HA 1 1
18 41232 1 1 107 ILE HB H -18.505 0.942 9.616 1.00 . A A . 107 ILE HB 1 1
18 41233 1 1 107 ILE HD11 H -15.017 1.761 8.311 1.00 . A A . 107 ILE HD11 1 1
18 41234 1 1 107 ILE HD12 H -16.045 3.017 8.999 1.00 . A A . 107 ILE HD12 1 1
18 41235 1 1 107 ILE HD13 H -16.718 1.855 7.855 1.00 . A A . 107 ILE HD13 1 1
18 41236 1 1 107 ILE HG12 H -15.653 1.243 10.601 1.00 . A A . 107 ILE HG12 1 1
18 41237 1 1 107 ILE HG13 H -16.262 0.050 9.460 1.00 . A A . 107 ILE HG13 1 1
18 41238 1 1 107 ILE HG21 H -17.396 3.065 11.467 1.00 . A A . 107 ILE HG21 1 1
18 41239 1 1 107 ILE HG22 H -19.085 2.859 10.998 1.00 . A A . 107 ILE HG22 1 1
18 41240 1 1 107 ILE HG23 H -17.887 3.331 9.793 1.00 . A A . 107 ILE HG23 1 1
18 41241 1 1 107 ILE N N -17.849 -1.049 11.317 1.00 . A A . 107 ILE N 1 1
18 41242 1 1 107 ILE O O -19.445 1.387 13.261 1.00 . A A . 107 ILE O 1 1
18 41243 1 1 108 ILE C C -21.791 -0.436 13.670 1.00 . A A . 108 ILE C 1 1
18 41244 1 1 108 ILE CA C -21.746 0.184 12.277 1.00 . A A . 108 ILE CA 1 1
18 41245 1 1 108 ILE CB C -22.830 -0.467 11.374 1.00 . A A . 108 ILE CB 1 1
18 41246 1 1 108 ILE CD1 C -23.967 -0.275 9.086 1.00 . A A . 108 ILE CD1 1 1
18 41247 1 1 108 ILE CG1 C -22.915 0.274 10.027 1.00 . A A . 108 ILE CG1 1 1
18 41248 1 1 108 ILE CG2 C -24.193 -0.477 12.070 1.00 . A A . 108 ILE CG2 1 1
18 41249 1 1 108 ILE H H -20.277 -0.488 10.909 1.00 . A A . 108 ILE H 1 1
18 41250 1 1 108 ILE HA H -21.967 1.242 12.361 1.00 . A A . 108 ILE HA 1 1
18 41251 1 1 108 ILE HB H -22.543 -1.494 11.192 1.00 . A A . 108 ILE HB 1 1
18 41252 1 1 108 ILE HD11 H -23.786 -1.327 8.915 1.00 . A A . 108 ILE HD11 1 1
18 41253 1 1 108 ILE HD12 H -23.918 0.254 8.146 1.00 . A A . 108 ILE HD12 1 1
18 41254 1 1 108 ILE HD13 H -24.945 -0.144 9.524 1.00 . A A . 108 ILE HD13 1 1
18 41255 1 1 108 ILE HG12 H -23.148 1.312 10.208 1.00 . A A . 108 ILE HG12 1 1
18 41256 1 1 108 ILE HG13 H -21.958 0.208 9.528 1.00 . A A . 108 ILE HG13 1 1
18 41257 1 1 108 ILE HG21 H -24.496 0.538 12.285 1.00 . A A . 108 ILE HG21 1 1
18 41258 1 1 108 ILE HG22 H -24.125 -1.033 12.994 1.00 . A A . 108 ILE HG22 1 1
18 41259 1 1 108 ILE HG23 H -24.924 -0.942 11.427 1.00 . A A . 108 ILE HG23 1 1
18 41260 1 1 108 ILE N N -20.406 0.054 11.713 1.00 . A A . 108 ILE N 1 1
18 41261 1 1 108 ILE O O -22.442 0.098 14.567 1.00 . A A . 108 ILE O 1 1
18 41262 1 1 109 ASN C C -20.439 -1.238 16.193 1.00 . A A . 109 ASN C 1 1
18 41263 1 1 109 ASN CA C -20.980 -2.213 15.149 1.00 . A A . 109 ASN CA 1 1
18 41264 1 1 109 ASN CB C -20.071 -3.448 15.066 1.00 . A A . 109 ASN CB 1 1
18 41265 1 1 109 ASN CG C -19.925 -4.159 16.405 1.00 . A A . 109 ASN CG 1 1
18 41266 1 1 109 ASN H H -20.639 -1.961 13.068 1.00 . A A . 109 ASN H 1 1
18 41267 1 1 109 ASN HA H -21.973 -2.525 15.443 1.00 . A A . 109 ASN HA 1 1
18 41268 1 1 109 ASN HB2 H -20.487 -4.145 14.353 1.00 . A A . 109 ASN HB2 1 1
18 41269 1 1 109 ASN HB3 H -19.087 -3.146 14.730 1.00 . A A . 109 ASN HB3 1 1
18 41270 1 1 109 ASN HD21 H -18.342 -3.044 16.869 1.00 . A A . 109 ASN HD21 1 1
18 41271 1 1 109 ASN HD22 H -18.820 -4.210 18.053 1.00 . A A . 109 ASN HD22 1 1
18 41272 1 1 109 ASN N N -21.086 -1.556 13.842 1.00 . A A . 109 ASN N 1 1
18 41273 1 1 109 ASN ND2 N -18.929 -3.766 17.188 1.00 . A A . 109 ASN ND2 1 1
18 41274 1 1 109 ASN O O -21.039 -1.042 17.259 1.00 . A A . 109 ASN O 1 1
18 41275 1 1 109 ASN OD1 O -20.702 -5.054 16.732 1.00 . A A . 109 ASN OD1 1 1
18 41276 1 1 110 GLU C C -19.730 1.467 17.089 1.00 . A A . 110 GLU C 1 1
18 41277 1 1 110 GLU CA C -18.714 0.374 16.773 1.00 . A A . 110 GLU CA 1 1
18 41278 1 1 110 GLU CB C -17.452 0.995 16.150 1.00 . A A . 110 GLU CB 1 1
18 41279 1 1 110 GLU CD C -16.045 -1.007 16.821 1.00 . A A . 110 GLU CD 1 1
18 41280 1 1 110 GLU CG C -16.408 -0.029 15.718 1.00 . A A . 110 GLU CG 1 1
18 41281 1 1 110 GLU H H -18.863 -0.819 15.021 1.00 . A A . 110 GLU H 1 1
18 41282 1 1 110 GLU HA H -18.443 -0.131 17.691 1.00 . A A . 110 GLU HA 1 1
18 41283 1 1 110 GLU HB2 H -17.740 1.570 15.281 1.00 . A A . 110 GLU HB2 1 1
18 41284 1 1 110 GLU HB3 H -16.996 1.657 16.872 1.00 . A A . 110 GLU HB3 1 1
18 41285 1 1 110 GLU HG2 H -16.796 -0.584 14.876 1.00 . A A . 110 GLU HG2 1 1
18 41286 1 1 110 GLU HG3 H -15.514 0.497 15.413 1.00 . A A . 110 GLU HG3 1 1
18 41287 1 1 110 GLU N N -19.308 -0.611 15.877 1.00 . A A . 110 GLU N 1 1
18 41288 1 1 110 GLU O O -20.024 1.741 18.254 1.00 . A A . 110 GLU O 1 1
18 41289 1 1 110 GLU OE1 O -16.588 -2.134 16.828 1.00 . A A . 110 GLU OE1 1 1
18 41290 1 1 110 GLU OE2 O -15.204 -0.665 17.677 1.00 . A A . 110 GLU OE2 1 1
18 41291 1 1 111 ALA C C -22.455 2.776 17.010 1.00 . A A . 111 ALA C 1 1
18 41292 1 1 111 ALA CA C -21.234 3.161 16.169 1.00 . A A . 111 ALA CA 1 1
18 41293 1 1 111 ALA CB C -21.667 3.645 14.789 1.00 . A A . 111 ALA CB 1 1
18 41294 1 1 111 ALA H H -20.075 1.718 15.136 1.00 . A A . 111 ALA H 1 1
18 41295 1 1 111 ALA HA H -20.717 3.975 16.659 1.00 . A A . 111 ALA HA 1 1
18 41296 1 1 111 ALA HB1 H -22.218 2.861 14.288 1.00 . A A . 111 ALA HB1 1 1
18 41297 1 1 111 ALA HB2 H -20.794 3.900 14.205 1.00 . A A . 111 ALA HB2 1 1
18 41298 1 1 111 ALA HB3 H -22.297 4.518 14.891 1.00 . A A . 111 ALA HB3 1 1
18 41299 1 1 111 ALA N N -20.295 2.049 16.036 1.00 . A A . 111 ALA N 1 1
18 41300 1 1 111 ALA O O -22.911 3.556 17.848 1.00 . A A . 111 ALA O 1 1
18 41301 1 1 112 VAL C C -23.896 0.850 18.955 1.00 . A A . 112 VAL C 1 1
18 41302 1 1 112 VAL CA C -24.180 1.121 17.477 1.00 . A A . 112 VAL CA 1 1
18 41303 1 1 112 VAL CB C -24.809 -0.136 16.800 1.00 . A A . 112 VAL CB 1 1
18 41304 1 1 112 VAL CG1 C -23.970 -1.387 17.033 1.00 . A A . 112 VAL CG1 1 1
18 41305 1 1 112 VAL CG2 C -26.246 -0.355 17.269 1.00 . A A . 112 VAL CG2 1 1
18 41306 1 1 112 VAL H H -22.515 0.958 16.174 1.00 . A A . 112 VAL H 1 1
18 41307 1 1 112 VAL HA H -24.899 1.929 17.413 1.00 . A A . 112 VAL HA 1 1
18 41308 1 1 112 VAL HB H -24.836 0.046 15.733 1.00 . A A . 112 VAL HB 1 1
18 41309 1 1 112 VAL HG11 H -23.897 -1.584 18.093 1.00 . A A . 112 VAL HG11 1 1
18 41310 1 1 112 VAL HG12 H -22.981 -1.237 16.627 1.00 . A A . 112 VAL HG12 1 1
18 41311 1 1 112 VAL HG13 H -24.434 -2.230 16.542 1.00 . A A . 112 VAL HG13 1 1
18 41312 1 1 112 VAL HG21 H -26.666 -1.212 16.758 1.00 . A A . 112 VAL HG21 1 1
18 41313 1 1 112 VAL HG22 H -26.837 0.520 17.043 1.00 . A A . 112 VAL HG22 1 1
18 41314 1 1 112 VAL HG23 H -26.259 -0.531 18.335 1.00 . A A . 112 VAL HG23 1 1
18 41315 1 1 112 VAL N N -22.967 1.566 16.796 1.00 . A A . 112 VAL N 1 1
18 41316 1 1 112 VAL O O -24.752 1.084 19.815 1.00 . A A . 112 VAL O 1 1
18 41317 1 1 113 GLU C C -22.001 1.434 21.377 1.00 . A A . 113 GLU C 1 1
18 41318 1 1 113 GLU CA C -22.287 0.127 20.639 1.00 . A A . 113 GLU CA 1 1
18 41319 1 1 113 GLU CB C -21.077 -0.811 20.708 1.00 . A A . 113 GLU CB 1 1
18 41320 1 1 113 GLU CD C -22.572 -2.813 21.145 1.00 . A A . 113 GLU CD 1 1
18 41321 1 1 113 GLU CG C -21.413 -2.250 20.326 1.00 . A A . 113 GLU CG 1 1
18 41322 1 1 113 GLU H H -22.059 0.145 18.523 1.00 . A A . 113 GLU H 1 1
18 41323 1 1 113 GLU HA H -23.121 -0.356 21.132 1.00 . A A . 113 GLU HA 1 1
18 41324 1 1 113 GLU HB2 H -20.310 -0.447 20.036 1.00 . A A . 113 GLU HB2 1 1
18 41325 1 1 113 GLU HB3 H -20.687 -0.809 21.717 1.00 . A A . 113 GLU HB3 1 1
18 41326 1 1 113 GLU HG2 H -21.681 -2.279 19.278 1.00 . A A . 113 GLU HG2 1 1
18 41327 1 1 113 GLU HG3 H -20.541 -2.868 20.488 1.00 . A A . 113 GLU HG3 1 1
18 41328 1 1 113 GLU N N -22.687 0.367 19.254 1.00 . A A . 113 GLU N 1 1
18 41329 1 1 113 GLU O O -22.290 1.553 22.571 1.00 . A A . 113 GLU O 1 1
18 41330 1 1 113 GLU OE1 O -23.700 -2.908 20.616 1.00 . A A . 113 GLU OE1 1 1
18 41331 1 1 113 GLU OE2 O -22.368 -3.131 22.339 1.00 . A A . 113 GLU OE2 1 1
18 41332 1 1 114 LEU C C -22.470 4.470 21.523 1.00 . A A . 114 LEU C 1 1
18 41333 1 1 114 LEU CA C -21.165 3.718 21.272 1.00 . A A . 114 LEU CA 1 1
18 41334 1 1 114 LEU CB C -20.228 4.549 20.380 1.00 . A A . 114 LEU CB 1 1
18 41335 1 1 114 LEU CD1 C -17.943 4.884 19.359 1.00 . A A . 114 LEU CD1 1 1
18 41336 1 1 114 LEU CD2 C -18.228 3.296 21.296 1.00 . A A . 114 LEU CD2 1 1
18 41337 1 1 114 LEU CG C -18.877 3.891 20.046 1.00 . A A . 114 LEU CG 1 1
18 41338 1 1 114 LEU H H -21.216 2.259 19.727 1.00 . A A . 114 LEU H 1 1
18 41339 1 1 114 LEU HA H -20.678 3.544 22.224 1.00 . A A . 114 LEU HA 1 1
18 41340 1 1 114 LEU HB2 H -20.743 4.756 19.451 1.00 . A A . 114 LEU HB2 1 1
18 41341 1 1 114 LEU HB3 H -20.033 5.488 20.877 1.00 . A A . 114 LEU HB3 1 1
18 41342 1 1 114 LEU HD11 H -17.764 5.727 20.012 1.00 . A A . 114 LEU HD11 1 1
18 41343 1 1 114 LEU HD12 H -18.398 5.231 18.442 1.00 . A A . 114 LEU HD12 1 1
18 41344 1 1 114 LEU HD13 H -17.005 4.398 19.132 1.00 . A A . 114 LEU HD13 1 1
18 41345 1 1 114 LEU HD21 H -18.845 2.490 21.672 1.00 . A A . 114 LEU HD21 1 1
18 41346 1 1 114 LEU HD22 H -18.130 4.060 22.055 1.00 . A A . 114 LEU HD22 1 1
18 41347 1 1 114 LEU HD23 H -17.251 2.909 21.047 1.00 . A A . 114 LEU HD23 1 1
18 41348 1 1 114 LEU HG H -19.051 3.081 19.352 1.00 . A A . 114 LEU HG 1 1
18 41349 1 1 114 LEU N N -21.446 2.415 20.671 1.00 . A A . 114 LEU N 1 1
18 41350 1 1 114 LEU O O -22.655 5.091 22.571 1.00 . A A . 114 LEU O 1 1
18 41351 1 1 115 ALA C C -25.428 4.593 21.925 1.00 . A A . 115 ALA C 1 1
18 41352 1 1 115 ALA CA C -24.691 5.023 20.657 1.00 . A A . 115 ALA CA 1 1
18 41353 1 1 115 ALA CB C -25.527 4.710 19.426 1.00 . A A . 115 ALA CB 1 1
18 41354 1 1 115 ALA H H -23.170 3.860 19.753 1.00 . A A . 115 ALA H 1 1
18 41355 1 1 115 ALA HA H -24.530 6.092 20.690 1.00 . A A . 115 ALA HA 1 1
18 41356 1 1 115 ALA HB1 H -26.469 5.236 19.484 1.00 . A A . 115 ALA HB1 1 1
18 41357 1 1 115 ALA HB2 H -25.712 3.647 19.373 1.00 . A A . 115 ALA HB2 1 1
18 41358 1 1 115 ALA HB3 H -24.996 5.025 18.539 1.00 . A A . 115 ALA HB3 1 1
18 41359 1 1 115 ALA N N -23.383 4.377 20.559 1.00 . A A . 115 ALA N 1 1
18 41360 1 1 115 ALA O O -26.278 5.324 22.434 1.00 . A A . 115 ALA O 1 1
18 41361 1 1 116 LYS C C -25.620 3.895 24.770 1.00 . A A . 116 LYS C 1 1
18 41362 1 1 116 LYS CA C -25.702 2.864 23.638 1.00 . A A . 116 LYS CA 1 1
18 41363 1 1 116 LYS CB C -24.992 1.563 24.058 1.00 . A A . 116 LYS CB 1 1
18 41364 1 1 116 LYS CD C -24.793 -0.313 25.782 1.00 . A A . 116 LYS CD 1 1
18 41365 1 1 116 LYS CE C -24.739 -1.487 24.799 1.00 . A A . 116 LYS CE 1 1
18 41366 1 1 116 LYS CG C -25.623 0.871 25.267 1.00 . A A . 116 LYS CG 1 1
18 41367 1 1 116 LYS H H -24.445 2.855 21.933 1.00 . A A . 116 LYS H 1 1
18 41368 1 1 116 LYS HA H -26.743 2.648 23.434 1.00 . A A . 116 LYS HA 1 1
18 41369 1 1 116 LYS HB2 H -25.012 0.872 23.226 1.00 . A A . 116 LYS HB2 1 1
18 41370 1 1 116 LYS HB3 H -23.961 1.791 24.295 1.00 . A A . 116 LYS HB3 1 1
18 41371 1 1 116 LYS HD2 H -23.784 0.024 25.970 1.00 . A A . 116 LYS HD2 1 1
18 41372 1 1 116 LYS HD3 H -25.228 -0.659 26.711 1.00 . A A . 116 LYS HD3 1 1
18 41373 1 1 116 LYS HE2 H -24.355 -2.353 25.317 1.00 . A A . 116 LYS HE2 1 1
18 41374 1 1 116 LYS HE3 H -25.742 -1.696 24.454 1.00 . A A . 116 LYS HE3 1 1
18 41375 1 1 116 LYS HG2 H -25.721 1.592 26.066 1.00 . A A . 116 LYS HG2 1 1
18 41376 1 1 116 LYS HG3 H -26.604 0.514 24.989 1.00 . A A . 116 LYS HG3 1 1
18 41377 1 1 116 LYS HZ1 H -23.694 -2.097 23.097 1.00 . A A . 116 LYS HZ1 1 1
18 41378 1 1 116 LYS HZ2 H -22.958 -0.821 23.928 1.00 . A A . 116 LYS HZ2 1 1
18 41379 1 1 116 LYS HZ3 H -24.334 -0.537 22.983 1.00 . A A . 116 LYS HZ3 1 1
18 41380 1 1 116 LYS N N -25.105 3.397 22.413 1.00 . A A . 116 LYS N 1 1
18 41381 1 1 116 LYS NZ N -23.871 -1.215 23.621 1.00 . A A . 116 LYS NZ 1 1
18 41382 1 1 116 LYS O O -26.636 4.265 25.357 1.00 . A A . 116 LYS O 1 1
18 41383 1 1 117 THR C C -24.676 6.727 25.766 1.00 . A A . 117 THR C 1 1
18 41384 1 1 117 THR CA C -24.187 5.322 26.145 1.00 . A A . 117 THR CA 1 1
18 41385 1 1 117 THR CB C -22.693 5.370 26.579 1.00 . A A . 117 THR CB 1 1
18 41386 1 1 117 THR CG2 C -21.791 5.878 25.456 1.00 . A A . 117 THR CG2 1 1
18 41387 1 1 117 THR H H -23.640 4.069 24.523 1.00 . A A . 117 THR H 1 1
18 41388 1 1 117 THR HA H -24.765 4.980 26.996 1.00 . A A . 117 THR HA 1 1
18 41389 1 1 117 THR HB H -22.384 4.368 26.837 1.00 . A A . 117 THR HB 1 1
18 41390 1 1 117 THR HG1 H -23.242 6.016 28.369 1.00 . A A . 117 THR HG1 1 1
18 41391 1 1 117 THR HG21 H -22.083 6.883 25.184 1.00 . A A . 117 THR HG21 1 1
18 41392 1 1 117 THR HG22 H -21.888 5.233 24.595 1.00 . A A . 117 THR HG22 1 1
18 41393 1 1 117 THR HG23 H -20.763 5.879 25.788 1.00 . A A . 117 THR HG23 1 1
18 41394 1 1 117 THR N N -24.406 4.366 25.058 1.00 . A A . 117 THR N 1 1
18 41395 1 1 117 THR O O -25.243 7.439 26.598 1.00 . A A . 117 THR O 1 1
18 41396 1 1 117 THR OG1 O -22.534 6.205 27.737 1.00 . A A . 117 THR OG1 1 1
18 41397 1 1 118 PHE C C -26.358 8.592 23.846 1.00 . A A . 118 PHE C 1 1
18 41398 1 1 118 PHE CA C -24.845 8.460 24.042 1.00 . A A . 118 PHE CA 1 1
18 41399 1 1 118 PHE CB C -24.114 8.810 22.736 1.00 . A A . 118 PHE CB 1 1
18 41400 1 1 118 PHE CD1 C -22.020 9.887 23.627 1.00 . A A . 118 PHE CD1 1 1
18 41401 1 1 118 PHE CD2 C -21.797 7.939 22.265 1.00 . A A . 118 PHE CD2 1 1
18 41402 1 1 118 PHE CE1 C -20.645 9.954 23.759 1.00 . A A . 118 PHE CE1 1 1
18 41403 1 1 118 PHE CE2 C -20.423 8.003 22.395 1.00 . A A . 118 PHE CE2 1 1
18 41404 1 1 118 PHE CG C -22.613 8.878 22.880 1.00 . A A . 118 PHE CG 1 1
18 41405 1 1 118 PHE CZ C -19.845 9.011 23.142 1.00 . A A . 118 PHE CZ 1 1
18 41406 1 1 118 PHE H H -24.073 6.486 23.867 1.00 . A A . 118 PHE H 1 1
18 41407 1 1 118 PHE HA H -24.539 9.161 24.807 1.00 . A A . 118 PHE HA 1 1
18 41408 1 1 118 PHE HB2 H -24.347 8.062 21.991 1.00 . A A . 118 PHE HB2 1 1
18 41409 1 1 118 PHE HB3 H -24.459 9.774 22.387 1.00 . A A . 118 PHE HB3 1 1
18 41410 1 1 118 PHE HD1 H -22.642 10.626 24.112 1.00 . A A . 118 PHE HD1 1 1
18 41411 1 1 118 PHE HD2 H -22.246 7.149 21.680 1.00 . A A . 118 PHE HD2 1 1
18 41412 1 1 118 PHE HE1 H -20.195 10.744 24.343 1.00 . A A . 118 PHE HE1 1 1
18 41413 1 1 118 PHE HE2 H -19.800 7.265 21.911 1.00 . A A . 118 PHE HE2 1 1
18 41414 1 1 118 PHE HZ H -18.772 9.062 23.243 1.00 . A A . 118 PHE HZ 1 1
18 41415 1 1 118 PHE N N -24.477 7.115 24.502 1.00 . A A . 118 PHE N 1 1
18 41416 1 1 118 PHE O O -26.885 9.703 23.719 1.00 . A A . 118 PHE O 1 1
18 41417 1 1 119 GLY C C -29.149 6.413 24.524 1.00 . A A . 119 GLY C 1 1
18 41418 1 1 119 GLY CA C -28.490 7.460 23.658 1.00 . A A . 119 GLY CA 1 1
18 41419 1 1 119 GLY H H -26.570 6.608 23.902 1.00 . A A . 119 GLY H 1 1
18 41420 1 1 119 GLY HA2 H -28.878 8.434 23.925 1.00 . A A . 119 GLY HA2 1 1
18 41421 1 1 119 GLY HA3 H -28.725 7.261 22.623 1.00 . A A . 119 GLY HA3 1 1
18 41422 1 1 119 GLY N N -27.047 7.459 23.818 1.00 . A A . 119 GLY N 1 1
18 41423 1 1 119 GLY O O -29.599 6.708 25.632 1.00 . A A . 119 GLY O 1 1
18 41424 1 1 120 GLY C C -30.577 3.170 23.831 1.00 . A A . 120 GLY C 1 1
18 41425 1 1 120 GLY CA C -29.816 4.095 24.759 1.00 . A A . 120 GLY CA 1 1
18 41426 1 1 120 GLY H H -28.751 4.999 23.172 1.00 . A A . 120 GLY H 1 1
18 41427 1 1 120 GLY HA2 H -29.059 3.526 25.279 1.00 . A A . 120 GLY HA2 1 1
18 41428 1 1 120 GLY HA3 H -30.504 4.508 25.484 1.00 . A A . 120 GLY HA3 1 1
18 41429 1 1 120 GLY N N -29.178 5.180 24.035 1.00 . A A . 120 GLY N 1 1
18 41430 1 1 120 GLY O O -30.102 2.863 22.733 1.00 . A A . 120 GLY O 1 1
18 41431 1 1 121 SER C C -33.015 2.481 22.162 1.00 . A A . 121 SER C 1 1
18 41432 1 1 121 SER CA C -32.602 1.837 23.484 1.00 . A A . 121 SER CA 1 1
18 41433 1 1 121 SER CB C -33.845 1.451 24.299 1.00 . A A . 121 SER CB 1 1
18 41434 1 1 121 SER H H -32.101 3.080 25.122 1.00 . A A . 121 SER H 1 1
18 41435 1 1 121 SER HA H -32.024 0.948 23.278 1.00 . A A . 121 SER HA 1 1
18 41436 1 1 121 SER HB2 H -33.539 1.126 25.283 1.00 . A A . 121 SER HB2 1 1
18 41437 1 1 121 SER HB3 H -34.494 2.311 24.394 1.00 . A A . 121 SER HB3 1 1
18 41438 1 1 121 SER HG H -34.930 0.706 22.840 1.00 . A A . 121 SER HG 1 1
18 41439 1 1 121 SER N N -31.768 2.754 24.258 1.00 . A A . 121 SER N 1 1
18 41440 1 1 121 SER O O -33.273 1.797 21.170 1.00 . A A . 121 SER O 1 1
18 41441 1 1 121 SER OG O -34.570 0.399 23.682 1.00 . A A . 121 SER OG 1 1
18 41442 1 1 122 ASP C C -32.112 4.861 20.187 1.00 . A A . 122 ASP C 1 1
18 41443 1 1 122 ASP CA C -33.393 4.559 20.956 1.00 . A A . 122 ASP CA 1 1
18 41444 1 1 122 ASP CB C -34.107 5.869 21.318 1.00 . A A . 122 ASP CB 1 1
18 41445 1 1 122 ASP CG C -33.231 6.807 22.137 1.00 . A A . 122 ASP CG 1 1
18 41446 1 1 122 ASP H H -32.912 4.289 22.997 1.00 . A A . 122 ASP H 1 1
18 41447 1 1 122 ASP HA H -34.046 3.957 20.337 1.00 . A A . 122 ASP HA 1 1
18 41448 1 1 122 ASP HB2 H -34.396 6.374 20.407 1.00 . A A . 122 ASP HB2 1 1
18 41449 1 1 122 ASP HB3 H -34.994 5.640 21.891 1.00 . A A . 122 ASP HB3 1 1
18 41450 1 1 122 ASP N N -33.080 3.803 22.161 1.00 . A A . 122 ASP N 1 1
18 41451 1 1 122 ASP O O -32.069 4.746 18.963 1.00 . A A . 122 ASP O 1 1
18 41452 1 1 122 ASP OD1 O -32.857 7.886 21.627 1.00 . A A . 122 ASP OD1 1 1
18 41453 1 1 122 ASP OD2 O -32.903 6.461 23.293 1.00 . A A . 122 ASP OD2 1 1
18 41454 1 1 123 GLY C C -29.182 4.592 19.426 1.00 . A A . 123 GLY C 1 1
18 41455 1 1 123 GLY CA C -29.810 5.639 20.327 1.00 . A A . 123 GLY CA 1 1
18 41456 1 1 123 GLY H H -31.148 5.196 21.906 1.00 . A A . 123 GLY H 1 1
18 41457 1 1 123 GLY HA2 H -29.990 6.533 19.749 1.00 . A A . 123 GLY HA2 1 1
18 41458 1 1 123 GLY HA3 H -29.112 5.876 21.119 1.00 . A A . 123 GLY HA3 1 1
18 41459 1 1 123 GLY N N -31.063 5.215 20.929 1.00 . A A . 123 GLY N 1 1
18 41460 1 1 123 GLY O O -28.771 4.901 18.304 1.00 . A A . 123 GLY O 1 1
18 41461 1 1 124 TYR C C -29.172 1.980 17.863 1.00 . A A . 124 TYR C 1 1
18 41462 1 1 124 TYR CA C -28.420 2.300 19.157 1.00 . A A . 124 TYR CA 1 1
18 41463 1 1 124 TYR CB C -28.222 1.039 20.025 1.00 . A A . 124 TYR CB 1 1
18 41464 1 1 124 TYR CD1 C -30.559 0.270 20.671 1.00 . A A . 124 TYR CD1 1 1
18 41465 1 1 124 TYR CD2 C -29.230 -1.173 19.315 1.00 . A A . 124 TYR CD2 1 1
18 41466 1 1 124 TYR CE1 C -31.583 -0.663 20.658 1.00 . A A . 124 TYR CE1 1 1
18 41467 1 1 124 TYR CE2 C -30.249 -2.104 19.296 1.00 . A A . 124 TYR CE2 1 1
18 41468 1 1 124 TYR CG C -29.366 0.033 19.999 1.00 . A A . 124 TYR CG 1 1
18 41469 1 1 124 TYR CZ C -31.422 -1.847 19.970 1.00 . A A . 124 TYR CZ 1 1
18 41470 1 1 124 TYR H H -29.524 3.138 20.765 1.00 . A A . 124 TYR H 1 1
18 41471 1 1 124 TYR HA H -27.443 2.688 18.891 1.00 . A A . 124 TYR HA 1 1
18 41472 1 1 124 TYR HB2 H -27.332 0.525 19.691 1.00 . A A . 124 TYR HB2 1 1
18 41473 1 1 124 TYR HB3 H -28.077 1.343 21.053 1.00 . A A . 124 TYR HB3 1 1
18 41474 1 1 124 TYR HD1 H -30.685 1.199 21.208 1.00 . A A . 124 TYR HD1 1 1
18 41475 1 1 124 TYR HD2 H -28.310 -1.374 18.785 1.00 . A A . 124 TYR HD2 1 1
18 41476 1 1 124 TYR HE1 H -32.502 -0.462 21.187 1.00 . A A . 124 TYR HE1 1 1
18 41477 1 1 124 TYR HE2 H -30.120 -3.031 18.756 1.00 . A A . 124 TYR HE2 1 1
18 41478 1 1 124 TYR HH H -32.076 -3.647 20.196 1.00 . A A . 124 TYR HH 1 1
18 41479 1 1 124 TYR N N -29.109 3.351 19.902 1.00 . A A . 124 TYR N 1 1
18 41480 1 1 124 TYR O O -28.561 1.689 16.834 1.00 . A A . 124 TYR O 1 1
18 41481 1 1 124 TYR OH O -32.438 -2.781 19.958 1.00 . A A . 124 TYR OH 1 1
18 41482 1 1 125 LYS C C -31.235 3.002 15.783 1.00 . A A . 125 LYS C 1 1
18 41483 1 1 125 LYS CA C -31.321 1.803 16.733 1.00 . A A . 125 LYS CA 1 1
18 41484 1 1 125 LYS CB C -32.781 1.524 17.152 1.00 . A A . 125 LYS CB 1 1
18 41485 1 1 125 LYS CD C -33.749 1.165 14.819 1.00 . A A . 125 LYS CD 1 1
18 41486 1 1 125 LYS CE C -34.395 0.162 13.865 1.00 . A A . 125 LYS CE 1 1
18 41487 1 1 125 LYS CG C -33.544 0.579 16.215 1.00 . A A . 125 LYS CG 1 1
18 41488 1 1 125 LYS H H -30.931 2.321 18.752 1.00 . A A . 125 LYS H 1 1
18 41489 1 1 125 LYS HA H -30.920 0.931 16.233 1.00 . A A . 125 LYS HA 1 1
18 41490 1 1 125 LYS HB2 H -32.778 1.082 18.139 1.00 . A A . 125 LYS HB2 1 1
18 41491 1 1 125 LYS HB3 H -33.318 2.462 17.196 1.00 . A A . 125 LYS HB3 1 1
18 41492 1 1 125 LYS HD2 H -34.388 2.034 14.894 1.00 . A A . 125 LYS HD2 1 1
18 41493 1 1 125 LYS HD3 H -32.789 1.460 14.417 1.00 . A A . 125 LYS HD3 1 1
18 41494 1 1 125 LYS HE2 H -34.498 0.624 12.894 1.00 . A A . 125 LYS HE2 1 1
18 41495 1 1 125 LYS HE3 H -33.752 -0.704 13.782 1.00 . A A . 125 LYS HE3 1 1
18 41496 1 1 125 LYS HG2 H -32.985 -0.343 16.125 1.00 . A A . 125 LYS HG2 1 1
18 41497 1 1 125 LYS HG3 H -34.510 0.366 16.651 1.00 . A A . 125 LYS HG3 1 1
18 41498 1 1 125 LYS HZ1 H -36.332 0.547 14.540 1.00 . A A . 125 LYS HZ1 1 1
18 41499 1 1 125 LYS HZ2 H -35.651 -0.854 15.192 1.00 . A A . 125 LYS HZ2 1 1
18 41500 1 1 125 LYS HZ3 H -36.203 -0.847 13.596 1.00 . A A . 125 LYS HZ3 1 1
18 41501 1 1 125 LYS N N -30.498 2.067 17.910 1.00 . A A . 125 LYS N 1 1
18 41502 1 1 125 LYS NZ N -35.737 -0.278 14.332 1.00 . A A . 125 LYS NZ 1 1
18 41503 1 1 125 LYS O O -31.189 2.842 14.560 1.00 . A A . 125 LYS O 1 1
18 41504 1 1 126 TYR C C -29.882 5.420 14.683 1.00 . A A . 126 TYR C 1 1
18 41505 1 1 126 TYR CA C -31.089 5.449 15.623 1.00 . A A . 126 TYR CA 1 1
18 41506 1 1 126 TYR CB C -30.967 6.624 16.612 1.00 . A A . 126 TYR CB 1 1
18 41507 1 1 126 TYR CD1 C -32.182 8.759 15.983 1.00 . A A . 126 TYR CD1 1 1
18 41508 1 1 126 TYR CD2 C -29.878 8.564 15.385 1.00 . A A . 126 TYR CD2 1 1
18 41509 1 1 126 TYR CE1 C -32.223 10.020 15.420 1.00 . A A . 126 TYR CE1 1 1
18 41510 1 1 126 TYR CE2 C -29.915 9.825 14.819 1.00 . A A . 126 TYR CE2 1 1
18 41511 1 1 126 TYR CG C -31.010 8.007 15.977 1.00 . A A . 126 TYR CG 1 1
18 41512 1 1 126 TYR CZ C -31.089 10.549 14.840 1.00 . A A . 126 TYR CZ 1 1
18 41513 1 1 126 TYR H H -31.214 4.236 17.349 1.00 . A A . 126 TYR H 1 1
18 41514 1 1 126 TYR HA H -31.991 5.566 15.039 1.00 . A A . 126 TYR HA 1 1
18 41515 1 1 126 TYR HB2 H -31.778 6.567 17.324 1.00 . A A . 126 TYR HB2 1 1
18 41516 1 1 126 TYR HB3 H -30.030 6.535 17.146 1.00 . A A . 126 TYR HB3 1 1
18 41517 1 1 126 TYR HD1 H -33.070 8.344 16.438 1.00 . A A . 126 TYR HD1 1 1
18 41518 1 1 126 TYR HD2 H -28.959 7.997 15.371 1.00 . A A . 126 TYR HD2 1 1
18 41519 1 1 126 TYR HE1 H -33.144 10.587 15.435 1.00 . A A . 126 TYR HE1 1 1
18 41520 1 1 126 TYR HE2 H -29.025 10.238 14.363 1.00 . A A . 126 TYR HE2 1 1
18 41521 1 1 126 TYR HH H -31.272 12.465 14.968 1.00 . A A . 126 TYR HH 1 1
18 41522 1 1 126 TYR N N -31.185 4.195 16.371 1.00 . A A . 126 TYR N 1 1
18 41523 1 1 126 TYR O O -30.017 5.614 13.471 1.00 . A A . 126 TYR O 1 1
18 41524 1 1 126 TYR OH O -31.131 11.806 14.276 1.00 . A A . 126 TYR OH 1 1
18 41525 1 1 127 VAL C C -27.464 3.970 13.493 1.00 . A A . 127 VAL C 1 1
18 41526 1 1 127 VAL CA C -27.469 5.136 14.482 1.00 . A A . 127 VAL CA 1 1
18 41527 1 1 127 VAL CB C -26.222 5.048 15.399 1.00 . A A . 127 VAL CB 1 1
18 41528 1 1 127 VAL CG1 C -26.241 3.770 16.228 1.00 . A A . 127 VAL CG1 1 1
18 41529 1 1 127 VAL CG2 C -24.938 5.147 14.577 1.00 . A A . 127 VAL CG2 1 1
18 41530 1 1 127 VAL H H -28.675 4.989 16.220 1.00 . A A . 127 VAL H 1 1
18 41531 1 1 127 VAL HA H -27.410 6.063 13.924 1.00 . A A . 127 VAL HA 1 1
18 41532 1 1 127 VAL HB H -26.248 5.889 16.082 1.00 . A A . 127 VAL HB 1 1
18 41533 1 1 127 VAL HG11 H -25.369 3.741 16.866 1.00 . A A . 127 VAL HG11 1 1
18 41534 1 1 127 VAL HG12 H -26.234 2.912 15.571 1.00 . A A . 127 VAL HG12 1 1
18 41535 1 1 127 VAL HG13 H -27.134 3.748 16.839 1.00 . A A . 127 VAL HG13 1 1
18 41536 1 1 127 VAL HG21 H -24.929 6.077 14.026 1.00 . A A . 127 VAL HG21 1 1
18 41537 1 1 127 VAL HG22 H -24.884 4.317 13.885 1.00 . A A . 127 VAL HG22 1 1
18 41538 1 1 127 VAL HG23 H -24.084 5.118 15.239 1.00 . A A . 127 VAL HG23 1 1
18 41539 1 1 127 VAL N N -28.708 5.163 15.254 1.00 . A A . 127 VAL N 1 1
18 41540 1 1 127 VAL O O -27.026 4.116 12.351 1.00 . A A . 127 VAL O 1 1
18 41541 1 1 128 ASN C C -28.868 1.966 11.833 1.00 . A A . 128 ASN C 1 1
18 41542 1 1 128 ASN CA C -28.034 1.637 13.070 1.00 . A A . 128 ASN CA 1 1
18 41543 1 1 128 ASN CB C -28.652 0.452 13.836 1.00 . A A . 128 ASN CB 1 1
18 41544 1 1 128 ASN CG C -28.367 -0.920 13.218 1.00 . A A . 128 ASN CG 1 1
18 41545 1 1 128 ASN H H -28.297 2.757 14.852 1.00 . A A . 128 ASN H 1 1
18 41546 1 1 128 ASN HA H -27.028 1.384 12.765 1.00 . A A . 128 ASN HA 1 1
18 41547 1 1 128 ASN HB2 H -28.259 0.451 14.842 1.00 . A A . 128 ASN HB2 1 1
18 41548 1 1 128 ASN HB3 H -29.724 0.588 13.882 1.00 . A A . 128 ASN HB3 1 1
18 41549 1 1 128 ASN HD21 H -28.308 -0.187 11.367 1.00 . A A . 128 ASN HD21 1 1
18 41550 1 1 128 ASN HD22 H -28.041 -1.883 11.514 1.00 . A A . 128 ASN HD22 1 1
18 41551 1 1 128 ASN N N -27.967 2.817 13.930 1.00 . A A . 128 ASN N 1 1
18 41552 1 1 128 ASN ND2 N -28.227 -1.003 11.900 1.00 . A A . 128 ASN ND2 1 1
18 41553 1 1 128 ASN O O -28.572 1.515 10.725 1.00 . A A . 128 ASN O 1 1
18 41554 1 1 128 ASN OD1 O -28.285 -1.916 13.934 1.00 . A A . 128 ASN OD1 1 1
18 41555 1 1 129 GLY C C -30.106 4.162 10.019 1.00 . A A . 129 GLY C 1 1
18 41556 1 1 129 GLY CA C -30.774 3.177 10.961 1.00 . A A . 129 GLY CA 1 1
18 41557 1 1 129 GLY H H -30.081 3.095 12.953 1.00 . A A . 129 GLY H 1 1
18 41558 1 1 129 GLY HA2 H -31.073 2.302 10.401 1.00 . A A . 129 GLY HA2 1 1
18 41559 1 1 129 GLY HA3 H -31.657 3.638 11.381 1.00 . A A . 129 GLY HA3 1 1
18 41560 1 1 129 GLY N N -29.905 2.771 12.043 1.00 . A A . 129 GLY N 1 1
18 41561 1 1 129 GLY O O -30.075 3.942 8.814 1.00 . A A . 129 GLY O 1 1
18 41562 1 1 130 VAL C C -27.887 5.794 8.809 1.00 . A A . 130 VAL C 1 1
18 41563 1 1 130 VAL CA C -28.976 6.315 9.751 1.00 . A A . 130 VAL CA 1 1
18 41564 1 1 130 VAL CB C -28.408 7.462 10.632 1.00 . A A . 130 VAL CB 1 1
18 41565 1 1 130 VAL CG1 C -27.147 7.035 11.380 1.00 . A A . 130 VAL CG1 1 1
18 41566 1 1 130 VAL CG2 C -28.148 8.714 9.794 1.00 . A A . 130 VAL CG2 1 1
18 41567 1 1 130 VAL H H -29.514 5.314 11.547 1.00 . A A . 130 VAL H 1 1
18 41568 1 1 130 VAL HA H -29.782 6.723 9.151 1.00 . A A . 130 VAL HA 1 1
18 41569 1 1 130 VAL HB H -29.153 7.705 11.370 1.00 . A A . 130 VAL HB 1 1
18 41570 1 1 130 VAL HG11 H -26.802 7.848 12.001 1.00 . A A . 130 VAL HG11 1 1
18 41571 1 1 130 VAL HG12 H -26.374 6.771 10.672 1.00 . A A . 130 VAL HG12 1 1
18 41572 1 1 130 VAL HG13 H -27.369 6.181 12.004 1.00 . A A . 130 VAL HG13 1 1
18 41573 1 1 130 VAL HG21 H -27.375 8.509 9.066 1.00 . A A . 130 VAL HG21 1 1
18 41574 1 1 130 VAL HG22 H -27.832 9.521 10.439 1.00 . A A . 130 VAL HG22 1 1
18 41575 1 1 130 VAL HG23 H -29.057 9.001 9.283 1.00 . A A . 130 VAL HG23 1 1
18 41576 1 1 130 VAL N N -29.544 5.238 10.569 1.00 . A A . 130 VAL N 1 1
18 41577 1 1 130 VAL O O -27.811 6.194 7.646 1.00 . A A . 130 VAL O 1 1
18 41578 1 1 131 LEU C C -26.441 3.414 7.426 1.00 . A A . 131 LEU C 1 1
18 41579 1 1 131 LEU CA C -25.951 4.329 8.550 1.00 . A A . 131 LEU CA 1 1
18 41580 1 1 131 LEU CB C -24.993 3.581 9.486 1.00 . A A . 131 LEU CB 1 1
18 41581 1 1 131 LEU CD1 C -23.496 3.594 11.521 1.00 . A A . 131 LEU CD1 1 1
18 41582 1 1 131 LEU CD2 C -23.555 5.592 9.997 1.00 . A A . 131 LEU CD2 1 1
18 41583 1 1 131 LEU CG C -24.367 4.443 10.597 1.00 . A A . 131 LEU CG 1 1
18 41584 1 1 131 LEU H H -27.217 4.569 10.233 1.00 . A A . 131 LEU H 1 1
18 41585 1 1 131 LEU HA H -25.420 5.160 8.104 1.00 . A A . 131 LEU HA 1 1
18 41586 1 1 131 LEU HB2 H -25.537 2.768 9.950 1.00 . A A . 131 LEU HB2 1 1
18 41587 1 1 131 LEU HB3 H -24.192 3.164 8.890 1.00 . A A . 131 LEU HB3 1 1
18 41588 1 1 131 LEU HD11 H -23.063 4.221 12.286 1.00 . A A . 131 LEU HD11 1 1
18 41589 1 1 131 LEU HD12 H -22.703 3.128 10.950 1.00 . A A . 131 LEU HD12 1 1
18 41590 1 1 131 LEU HD13 H -24.102 2.831 11.985 1.00 . A A . 131 LEU HD13 1 1
18 41591 1 1 131 LEU HD21 H -22.735 5.193 9.415 1.00 . A A . 131 LEU HD21 1 1
18 41592 1 1 131 LEU HD22 H -23.166 6.211 10.793 1.00 . A A . 131 LEU HD22 1 1
18 41593 1 1 131 LEU HD23 H -24.190 6.188 9.361 1.00 . A A . 131 LEU HD23 1 1
18 41594 1 1 131 LEU HG H -25.161 4.874 11.196 1.00 . A A . 131 LEU HG 1 1
18 41595 1 1 131 LEU N N -27.068 4.881 9.313 1.00 . A A . 131 LEU N 1 1
18 41596 1 1 131 LEU O O -25.738 3.203 6.436 1.00 . A A . 131 LEU O 1 1
18 41597 1 1 132 ASP C C -28.393 2.633 5.261 1.00 . A A . 132 ASP C 1 1
18 41598 1 1 132 ASP CA C -28.235 1.958 6.617 1.00 . A A . 132 ASP CA 1 1
18 41599 1 1 132 ASP CB C -29.595 1.463 7.143 1.00 . A A . 132 ASP CB 1 1
18 41600 1 1 132 ASP CG C -30.457 0.778 6.089 1.00 . A A . 132 ASP CG 1 1
18 41601 1 1 132 ASP H H -28.207 3.184 8.340 1.00 . A A . 132 ASP H 1 1
18 41602 1 1 132 ASP HA H -27.563 1.117 6.520 1.00 . A A . 132 ASP HA 1 1
18 41603 1 1 132 ASP HB2 H -29.423 0.760 7.945 1.00 . A A . 132 ASP HB2 1 1
18 41604 1 1 132 ASP HB3 H -30.146 2.308 7.536 1.00 . A A . 132 ASP HB3 1 1
18 41605 1 1 132 ASP N N -27.658 2.896 7.580 1.00 . A A . 132 ASP N 1 1
18 41606 1 1 132 ASP O O -28.127 2.041 4.210 1.00 . A A . 132 ASP O 1 1
18 41607 1 1 132 ASP OD1 O -31.256 1.475 5.423 1.00 . A A . 132 ASP OD1 1 1
18 41608 1 1 132 ASP OD2 O -30.370 -0.459 5.944 1.00 . A A . 132 ASP OD2 1 1
18 41609 1 1 133 LYS C C -27.826 4.954 3.305 1.00 . A A . 133 LYS C 1 1
18 41610 1 1 133 LYS CA C -29.086 4.673 4.117 1.00 . A A . 133 LYS CA 1 1
18 41611 1 1 133 LYS CB C -29.799 5.981 4.492 1.00 . A A . 133 LYS CB 1 1
18 41612 1 1 133 LYS CD C -31.195 5.157 6.455 1.00 . A A . 133 LYS CD 1 1
18 41613 1 1 133 LYS CE C -32.575 4.654 6.869 1.00 . A A . 133 LYS CE 1 1
18 41614 1 1 133 LYS CG C -31.205 5.771 5.059 1.00 . A A . 133 LYS CG 1 1
18 41615 1 1 133 LYS H H -28.854 4.336 6.186 1.00 . A A . 133 LYS H 1 1
18 41616 1 1 133 LYS HA H -29.755 4.079 3.510 1.00 . A A . 133 LYS HA 1 1
18 41617 1 1 133 LYS HB2 H -29.206 6.501 5.233 1.00 . A A . 133 LYS HB2 1 1
18 41618 1 1 133 LYS HB3 H -29.877 6.601 3.610 1.00 . A A . 133 LYS HB3 1 1
18 41619 1 1 133 LYS HD2 H -30.504 4.326 6.468 1.00 . A A . 133 LYS HD2 1 1
18 41620 1 1 133 LYS HD3 H -30.869 5.906 7.162 1.00 . A A . 133 LYS HD3 1 1
18 41621 1 1 133 LYS HE2 H -32.516 4.261 7.874 1.00 . A A . 133 LYS HE2 1 1
18 41622 1 1 133 LYS HE3 H -33.269 5.482 6.850 1.00 . A A . 133 LYS HE3 1 1
18 41623 1 1 133 LYS HG2 H -31.706 6.724 5.108 1.00 . A A . 133 LYS HG2 1 1
18 41624 1 1 133 LYS HG3 H -31.747 5.113 4.398 1.00 . A A . 133 LYS HG3 1 1
18 41625 1 1 133 LYS HZ1 H -33.184 3.958 4.995 1.00 . A A . 133 LYS HZ1 1 1
18 41626 1 1 133 LYS HZ2 H -33.992 3.226 6.286 1.00 . A A . 133 LYS HZ2 1 1
18 41627 1 1 133 LYS HZ3 H -32.395 2.792 5.932 1.00 . A A . 133 LYS HZ3 1 1
18 41628 1 1 133 LYS N N -28.780 3.902 5.311 1.00 . A A . 133 LYS N 1 1
18 41629 1 1 133 LYS NZ N -33.071 3.584 5.958 1.00 . A A . 133 LYS NZ 1 1
18 41630 1 1 133 LYS O O -27.880 5.014 2.083 1.00 . A A . 133 LYS O 1 1
18 41631 1 1 134 LEU C C -24.878 3.990 2.793 1.00 . A A . 134 LEU C 1 1
18 41632 1 1 134 LEU CA C -25.421 5.323 3.306 1.00 . A A . 134 LEU CA 1 1
18 41633 1 1 134 LEU CB C -24.399 5.972 4.253 1.00 . A A . 134 LEU CB 1 1
18 41634 1 1 134 LEU CD1 C -23.673 7.934 5.657 1.00 . A A . 134 LEU CD1 1 1
18 41635 1 1 134 LEU CD2 C -24.693 8.319 3.391 1.00 . A A . 134 LEU CD2 1 1
18 41636 1 1 134 LEU CG C -24.690 7.430 4.637 1.00 . A A . 134 LEU CG 1 1
18 41637 1 1 134 LEU H H -26.727 5.116 4.965 1.00 . A A . 134 LEU H 1 1
18 41638 1 1 134 LEU HA H -25.587 5.980 2.465 1.00 . A A . 134 LEU HA 1 1
18 41639 1 1 134 LEU HB2 H -24.358 5.384 5.160 1.00 . A A . 134 LEU HB2 1 1
18 41640 1 1 134 LEU HB3 H -23.429 5.936 3.779 1.00 . A A . 134 LEU HB3 1 1
18 41641 1 1 134 LEU HD11 H -23.919 8.948 5.940 1.00 . A A . 134 LEU HD11 1 1
18 41642 1 1 134 LEU HD12 H -22.684 7.912 5.225 1.00 . A A . 134 LEU HD12 1 1
18 41643 1 1 134 LEU HD13 H -23.698 7.303 6.534 1.00 . A A . 134 LEU HD13 1 1
18 41644 1 1 134 LEU HD21 H -24.854 9.346 3.682 1.00 . A A . 134 LEU HD21 1 1
18 41645 1 1 134 LEU HD22 H -25.488 8.008 2.728 1.00 . A A . 134 LEU HD22 1 1
18 41646 1 1 134 LEU HD23 H -23.744 8.232 2.881 1.00 . A A . 134 LEU HD23 1 1
18 41647 1 1 134 LEU HG H -25.670 7.489 5.090 1.00 . A A . 134 LEU HG 1 1
18 41648 1 1 134 LEU N N -26.700 5.125 3.985 1.00 . A A . 134 LEU N 1 1
18 41649 1 1 134 LEU O O -24.357 3.895 1.673 1.00 . A A . 134 LEU O 1 1
18 41650 1 1 135 ALA C C -25.102 1.031 2.084 1.00 . A A . 135 ALA C 1 1
18 41651 1 1 135 ALA CA C -24.456 1.653 3.314 1.00 . A A . 135 ALA CA 1 1
18 41652 1 1 135 ALA CB C -24.586 0.725 4.516 1.00 . A A . 135 ALA CB 1 1
18 41653 1 1 135 ALA H H -25.525 3.081 4.450 1.00 . A A . 135 ALA H 1 1
18 41654 1 1 135 ALA HA H -23.407 1.798 3.110 1.00 . A A . 135 ALA HA 1 1
18 41655 1 1 135 ALA HB1 H -24.071 -0.205 4.314 1.00 . A A . 135 ALA HB1 1 1
18 41656 1 1 135 ALA HB2 H -25.632 0.522 4.703 1.00 . A A . 135 ALA HB2 1 1
18 41657 1 1 135 ALA HB3 H -24.152 1.194 5.388 1.00 . A A . 135 ALA HB3 1 1
18 41658 1 1 135 ALA N N -25.022 2.959 3.616 1.00 . A A . 135 ALA N 1 1
18 41659 1 1 135 ALA O O -24.416 0.430 1.261 1.00 . A A . 135 ALA O 1 1
18 41660 1 1 136 VAL C C -26.756 1.347 -0.490 1.00 . A A . 136 VAL C 1 1
18 41661 1 1 136 VAL CA C -27.142 0.632 0.813 1.00 . A A . 136 VAL CA 1 1
18 41662 1 1 136 VAL CB C -28.674 0.708 1.038 1.00 . A A . 136 VAL CB 1 1
18 41663 1 1 136 VAL CG1 C -29.130 2.154 1.200 1.00 . A A . 136 VAL CG1 1 1
18 41664 1 1 136 VAL CG2 C -29.433 0.010 -0.090 1.00 . A A . 136 VAL CG2 1 1
18 41665 1 1 136 VAL H H -26.913 1.678 2.649 1.00 . A A . 136 VAL H 1 1
18 41666 1 1 136 VAL HA H -26.866 -0.412 0.726 1.00 . A A . 136 VAL HA 1 1
18 41667 1 1 136 VAL HB H -28.900 0.187 1.960 1.00 . A A . 136 VAL HB 1 1
18 41668 1 1 136 VAL HG11 H -30.197 2.183 1.364 1.00 . A A . 136 VAL HG11 1 1
18 41669 1 1 136 VAL HG12 H -28.886 2.712 0.309 1.00 . A A . 136 VAL HG12 1 1
18 41670 1 1 136 VAL HG13 H -28.624 2.591 2.051 1.00 . A A . 136 VAL HG13 1 1
18 41671 1 1 136 VAL HG21 H -30.497 0.072 0.095 1.00 . A A . 136 VAL HG21 1 1
18 41672 1 1 136 VAL HG22 H -29.137 -1.028 -0.137 1.00 . A A . 136 VAL HG22 1 1
18 41673 1 1 136 VAL HG23 H -29.204 0.490 -1.032 1.00 . A A . 136 VAL HG23 1 1
18 41674 1 1 136 VAL N N -26.414 1.189 1.953 1.00 . A A . 136 VAL N 1 1
18 41675 1 1 136 VAL O O -27.065 0.879 -1.587 1.00 . A A . 136 VAL O 1 1
18 41676 1 1 137 LYS C C -24.181 2.792 -1.896 1.00 . A A . 137 LYS C 1 1
18 41677 1 1 137 LYS CA C -25.592 3.225 -1.530 1.00 . A A . 137 LYS CA 1 1
18 41678 1 1 137 LYS CB C -25.592 4.732 -1.249 1.00 . A A . 137 LYS CB 1 1
18 41679 1 1 137 LYS CD C -28.105 4.997 -1.479 1.00 . A A . 137 LYS CD 1 1
18 41680 1 1 137 LYS CE C -27.988 5.645 -2.859 1.00 . A A . 137 LYS CE 1 1
18 41681 1 1 137 LYS CG C -26.870 5.243 -0.609 1.00 . A A . 137 LYS CG 1 1
18 41682 1 1 137 LYS H H -25.866 2.819 0.534 1.00 . A A . 137 LYS H 1 1
18 41683 1 1 137 LYS HA H -26.255 3.017 -2.358 1.00 . A A . 137 LYS HA 1 1
18 41684 1 1 137 LYS HB2 H -24.769 4.963 -0.585 1.00 . A A . 137 LYS HB2 1 1
18 41685 1 1 137 LYS HB3 H -25.445 5.260 -2.182 1.00 . A A . 137 LYS HB3 1 1
18 41686 1 1 137 LYS HD2 H -28.237 3.932 -1.606 1.00 . A A . 137 LYS HD2 1 1
18 41687 1 1 137 LYS HD3 H -28.970 5.405 -0.974 1.00 . A A . 137 LYS HD3 1 1
18 41688 1 1 137 LYS HE2 H -27.184 5.168 -3.400 1.00 . A A . 137 LYS HE2 1 1
18 41689 1 1 137 LYS HE3 H -28.915 5.497 -3.394 1.00 . A A . 137 LYS HE3 1 1
18 41690 1 1 137 LYS HG2 H -27.000 4.731 0.338 1.00 . A A . 137 LYS HG2 1 1
18 41691 1 1 137 LYS HG3 H -26.769 6.304 -0.428 1.00 . A A . 137 LYS HG3 1 1
18 41692 1 1 137 LYS HZ1 H -28.386 7.564 -2.138 1.00 . A A . 137 LYS HZ1 1 1
18 41693 1 1 137 LYS HZ2 H -27.789 7.534 -3.719 1.00 . A A . 137 LYS HZ2 1 1
18 41694 1 1 137 LYS HZ3 H -26.744 7.265 -2.421 1.00 . A A . 137 LYS HZ3 1 1
18 41695 1 1 137 LYS N N -26.064 2.479 -0.364 1.00 . A A . 137 LYS N 1 1
18 41696 1 1 137 LYS NZ N -27.707 7.103 -2.776 1.00 . A A . 137 LYS NZ 1 1
18 41697 1 1 137 LYS O O -23.893 2.475 -3.052 1.00 . A A . 137 LYS O 1 1
18 41698 1 1 138 LEU C C -21.758 0.954 -1.404 1.00 . A A . 138 LEU C 1 1
18 41699 1 1 138 LEU CA C -21.895 2.446 -1.104 1.00 . A A . 138 LEU CA 1 1
18 41700 1 1 138 LEU CB C -21.062 2.806 0.140 1.00 . A A . 138 LEU CB 1 1
18 41701 1 1 138 LEU CD1 C -20.265 4.518 1.815 1.00 . A A . 138 LEU CD1 1 1
18 41702 1 1 138 LEU CD2 C -20.544 5.163 -0.595 1.00 . A A . 138 LEU CD2 1 1
18 41703 1 1 138 LEU CG C -21.076 4.292 0.540 1.00 . A A . 138 LEU CG 1 1
18 41704 1 1 138 LEU H H -23.598 3.068 0.003 1.00 . A A . 138 LEU H 1 1
18 41705 1 1 138 LEU HA H -21.525 3.009 -1.951 1.00 . A A . 138 LEU HA 1 1
18 41706 1 1 138 LEU HB2 H -21.436 2.227 0.974 1.00 . A A . 138 LEU HB2 1 1
18 41707 1 1 138 LEU HB3 H -20.036 2.516 -0.043 1.00 . A A . 138 LEU HB3 1 1
18 41708 1 1 138 LEU HD11 H -20.679 3.923 2.618 1.00 . A A . 138 LEU HD11 1 1
18 41709 1 1 138 LEU HD12 H -20.305 5.563 2.089 1.00 . A A . 138 LEU HD12 1 1
18 41710 1 1 138 LEU HD13 H -19.237 4.229 1.648 1.00 . A A . 138 LEU HD13 1 1
18 41711 1 1 138 LEU HD21 H -21.148 5.015 -1.478 1.00 . A A . 138 LEU HD21 1 1
18 41712 1 1 138 LEU HD22 H -19.519 4.892 -0.812 1.00 . A A . 138 LEU HD22 1 1
18 41713 1 1 138 LEU HD23 H -20.586 6.203 -0.303 1.00 . A A . 138 LEU HD23 1 1
18 41714 1 1 138 LEU HG H -22.095 4.593 0.741 1.00 . A A . 138 LEU HG 1 1
18 41715 1 1 138 LEU N N -23.298 2.804 -0.899 1.00 . A A . 138 LEU N 1 1
18 41716 1 1 138 LEU O O -20.952 0.546 -2.247 1.00 . A A . 138 LEU O 1 1
18 41717 1 1 139 ARG C C -23.882 -1.932 -0.877 1.00 . A A . 139 ARG C 1 1
18 41718 1 1 139 ARG CA C -22.482 -1.310 -0.800 1.00 . A A . 139 ARG CA 1 1
18 41719 1 1 139 ARG CB C -21.727 -1.861 0.418 1.00 . A A . 139 ARG CB 1 1
18 41720 1 1 139 ARG CD C -19.672 -1.796 1.871 1.00 . A A . 139 ARG CD 1 1
18 41721 1 1 139 ARG CG C -20.319 -1.295 0.588 1.00 . A A . 139 ARG CG 1 1
18 41722 1 1 139 ARG CZ C -17.266 -2.060 2.351 1.00 . A A . 139 ARG CZ 1 1
18 41723 1 1 139 ARG H H -23.242 0.547 -0.133 1.00 . A A . 139 ARG H 1 1
18 41724 1 1 139 ARG HA H -21.937 -1.567 -1.699 1.00 . A A . 139 ARG HA 1 1
18 41725 1 1 139 ARG HB2 H -22.293 -1.629 1.310 1.00 . A A . 139 ARG HB2 1 1
18 41726 1 1 139 ARG HB3 H -21.652 -2.935 0.323 1.00 . A A . 139 ARG HB3 1 1
18 41727 1 1 139 ARG HD2 H -20.274 -1.476 2.708 1.00 . A A . 139 ARG HD2 1 1
18 41728 1 1 139 ARG HD3 H -19.645 -2.878 1.847 1.00 . A A . 139 ARG HD3 1 1
18 41729 1 1 139 ARG HE H -18.180 -0.319 1.973 1.00 . A A . 139 ARG HE 1 1
18 41730 1 1 139 ARG HG2 H -19.713 -1.600 -0.253 1.00 . A A . 139 ARG HG2 1 1
18 41731 1 1 139 ARG HG3 H -20.375 -0.216 0.621 1.00 . A A . 139 ARG HG3 1 1
18 41732 1 1 139 ARG HH11 H -18.299 -3.812 2.239 1.00 . A A . 139 ARG HH11 1 1
18 41733 1 1 139 ARG HH12 H -16.612 -3.961 2.639 1.00 . A A . 139 ARG HH12 1 1
18 41734 1 1 139 ARG HH21 H -15.963 -0.512 2.514 1.00 . A A . 139 ARG HH21 1 1
18 41735 1 1 139 ARG HH22 H -15.288 -2.090 2.792 1.00 . A A . 139 ARG HH22 1 1
18 41736 1 1 139 ARG N N -22.562 0.149 -0.714 1.00 . A A . 139 ARG N 1 1
18 41737 1 1 139 ARG NE N -18.313 -1.289 2.053 1.00 . A A . 139 ARG NE 1 1
18 41738 1 1 139 ARG NH1 N -17.404 -3.382 2.417 1.00 . A A . 139 ARG NH1 1 1
18 41739 1 1 139 ARG NH2 N -16.078 -1.510 2.569 1.00 . A A . 139 ARG NH2 1 1
18 41740 1 1 139 ARG O O -24.335 -2.583 0.068 1.00 . A A . 139 ARG O 1 1
18 41741 1 1 140 PRO C C -26.056 -3.758 -2.139 1.00 . A A . 140 PRO C 1 1
18 41742 1 1 140 PRO CA C -25.964 -2.231 -2.185 1.00 . A A . 140 PRO CA 1 1
18 41743 1 1 140 PRO CB C -26.361 -1.700 -3.574 1.00 . A A . 140 PRO CB 1 1
18 41744 1 1 140 PRO CD C -24.086 -1.068 -3.227 1.00 . A A . 140 PRO CD 1 1
18 41745 1 1 140 PRO CG C -25.067 -1.493 -4.285 1.00 . A A . 140 PRO CG 1 1
18 41746 1 1 140 PRO HA H -26.620 -1.812 -1.435 1.00 . A A . 140 PRO HA 1 1
18 41747 1 1 140 PRO HB2 H -26.983 -2.427 -4.081 1.00 . A A . 140 PRO HB2 1 1
18 41748 1 1 140 PRO HB3 H -26.904 -0.772 -3.466 1.00 . A A . 140 PRO HB3 1 1
18 41749 1 1 140 PRO HD2 H -23.089 -1.403 -3.477 1.00 . A A . 140 PRO HD2 1 1
18 41750 1 1 140 PRO HD3 H -24.105 0.005 -3.099 1.00 . A A . 140 PRO HD3 1 1
18 41751 1 1 140 PRO HG2 H -24.747 -2.419 -4.747 1.00 . A A . 140 PRO HG2 1 1
18 41752 1 1 140 PRO HG3 H -25.173 -0.719 -5.031 1.00 . A A . 140 PRO HG3 1 1
18 41753 1 1 140 PRO N N -24.583 -1.749 -2.015 1.00 . A A . 140 PRO N 1 1
18 41754 1 1 140 PRO O O -26.987 -4.319 -1.555 1.00 . A A . 140 PRO O 1 1
18 41755 1 1 141 ALA C C -24.892 -6.503 -1.441 1.00 . A A . 141 ALA C 1 1
18 41756 1 1 141 ALA CA C -25.058 -5.879 -2.824 1.00 . A A . 141 ALA CA 1 1
18 41757 1 1 141 ALA CB C -23.949 -6.345 -3.759 1.00 . A A . 141 ALA CB 1 1
18 41758 1 1 141 ALA H H -24.336 -3.916 -3.145 1.00 . A A . 141 ALA H 1 1
18 41759 1 1 141 ALA HA H -26.004 -6.201 -3.239 1.00 . A A . 141 ALA HA 1 1
18 41760 1 1 141 ALA HB1 H -22.989 -6.060 -3.353 1.00 . A A . 141 ALA HB1 1 1
18 41761 1 1 141 ALA HB2 H -24.079 -5.885 -4.728 1.00 . A A . 141 ALA HB2 1 1
18 41762 1 1 141 ALA HB3 H -23.989 -7.419 -3.864 1.00 . A A . 141 ALA HB3 1 1
18 41763 1 1 141 ALA N N -25.074 -4.422 -2.745 1.00 . A A . 141 ALA N 1 1
18 41764 1 1 141 ALA O O -25.467 -7.555 -1.150 1.00 . A A . 141 ALA O 1 1
18 41765 1 1 142 GLU C C -25.095 -6.102 1.650 1.00 . A A . 142 GLU C 1 1
18 41766 1 1 142 GLU CA C -23.868 -6.320 0.766 1.00 . A A . 142 GLU CA 1 1
18 41767 1 1 142 GLU CB C -22.644 -5.615 1.366 1.00 . A A . 142 GLU CB 1 1
18 41768 1 1 142 GLU CD C -20.126 -5.251 1.162 1.00 . A A . 142 GLU CD 1 1
18 41769 1 1 142 GLU CG C -21.307 -6.166 0.875 1.00 . A A . 142 GLU CG 1 1
18 41770 1 1 142 GLU H H -23.674 -5.018 -0.891 1.00 . A A . 142 GLU H 1 1
18 41771 1 1 142 GLU HA H -23.668 -7.381 0.715 1.00 . A A . 142 GLU HA 1 1
18 41772 1 1 142 GLU HB2 H -22.690 -4.565 1.120 1.00 . A A . 142 GLU HB2 1 1
18 41773 1 1 142 GLU HB3 H -22.678 -5.725 2.439 1.00 . A A . 142 GLU HB3 1 1
18 41774 1 1 142 GLU HG2 H -21.127 -7.109 1.366 1.00 . A A . 142 GLU HG2 1 1
18 41775 1 1 142 GLU HG3 H -21.371 -6.325 -0.191 1.00 . A A . 142 GLU HG3 1 1
18 41776 1 1 142 GLU N N -24.107 -5.846 -0.593 1.00 . A A . 142 GLU N 1 1
18 41777 1 1 142 GLU O O -25.486 -6.993 2.409 1.00 . A A . 142 GLU O 1 1
18 41778 1 1 142 GLU OE1 O -19.640 -5.225 2.314 1.00 . A A . 142 GLU OE1 1 1
18 41779 1 1 142 GLU OE2 O -19.662 -4.568 0.225 1.00 . A A . 142 GLU OE2 1 1
18 41780 1 1 143 THR C C -28.078 -5.417 2.018 1.00 . A A . 143 THR C 1 1
18 41781 1 1 143 THR CA C -26.853 -4.573 2.373 1.00 . A A . 143 THR CA 1 1
18 41782 1 1 143 THR CB C -27.212 -3.077 2.231 1.00 . A A . 143 THR CB 1 1
18 41783 1 1 143 THR CG2 C -26.179 -2.192 2.920 1.00 . A A . 143 THR CG2 1 1
18 41784 1 1 143 THR H H -25.364 -4.262 0.900 1.00 . A A . 143 THR H 1 1
18 41785 1 1 143 THR HA H -26.590 -4.761 3.405 1.00 . A A . 143 THR HA 1 1
18 41786 1 1 143 THR HB H -28.175 -2.905 2.695 1.00 . A A . 143 THR HB 1 1
18 41787 1 1 143 THR HG1 H -28.047 -3.179 0.444 1.00 . A A . 143 THR HG1 1 1
18 41788 1 1 143 THR HG21 H -26.134 -2.440 3.971 1.00 . A A . 143 THR HG21 1 1
18 41789 1 1 143 THR HG22 H -26.466 -1.153 2.808 1.00 . A A . 143 THR HG22 1 1
18 41790 1 1 143 THR HG23 H -25.210 -2.348 2.470 1.00 . A A . 143 THR HG23 1 1
18 41791 1 1 143 THR N N -25.702 -4.921 1.546 1.00 . A A . 143 THR N 1 1
18 41792 1 1 143 THR O O -28.773 -5.926 2.900 1.00 . A A . 143 THR O 1 1
18 41793 1 1 143 THR OG1 O -27.298 -2.728 0.842 1.00 . A A . 143 THR OG1 1 1
18 41794 1 1 144 GLN C C -29.318 -7.781 0.261 1.00 . A A . 144 GLN C 1 1
18 41795 1 1 144 GLN CA C -29.528 -6.269 0.256 1.00 . A A . 144 GLN CA 1 1
18 41796 1 1 144 GLN CB C -29.938 -5.787 -1.147 1.00 . A A . 144 GLN CB 1 1
18 41797 1 1 144 GLN CD C -31.511 -3.996 -0.276 1.00 . A A . 144 GLN CD 1 1
18 41798 1 1 144 GLN CG C -30.345 -4.318 -1.199 1.00 . A A . 144 GLN CG 1 1
18 41799 1 1 144 GLN H H -27.698 -5.211 0.061 1.00 . A A . 144 GLN H 1 1
18 41800 1 1 144 GLN HA H -30.328 -6.036 0.945 1.00 . A A . 144 GLN HA 1 1
18 41801 1 1 144 GLN HB2 H -29.109 -5.934 -1.825 1.00 . A A . 144 GLN HB2 1 1
18 41802 1 1 144 GLN HB3 H -30.776 -6.381 -1.488 1.00 . A A . 144 GLN HB3 1 1
18 41803 1 1 144 GLN HE21 H -30.866 -2.133 -0.055 1.00 . A A . 144 GLN HE21 1 1
18 41804 1 1 144 GLN HE22 H -32.311 -2.535 0.799 1.00 . A A . 144 GLN HE22 1 1
18 41805 1 1 144 GLN HG2 H -29.498 -3.712 -0.908 1.00 . A A . 144 GLN HG2 1 1
18 41806 1 1 144 GLN HG3 H -30.629 -4.071 -2.212 1.00 . A A . 144 GLN HG3 1 1
18 41807 1 1 144 GLN N N -28.334 -5.567 0.719 1.00 . A A . 144 GLN N 1 1
18 41808 1 1 144 GLN NE2 N -31.566 -2.765 0.204 1.00 . A A . 144 GLN NE2 1 1
18 41809 1 1 144 GLN O O -29.640 -8.449 1.247 1.00 . A A . 144 GLN O 1 1
18 41810 1 1 144 GLN OE1 O -32.361 -4.844 -0.006 1.00 . A A . 144 GLN OE1 1 1
18 41811 1 1 145 ALA C C -29.935 -10.488 -0.900 1.00 . A A . 145 ALA C 1 1
18 41812 1 1 145 ALA CA C -28.593 -9.754 -1.009 1.00 . A A . 145 ALA CA 1 1
18 41813 1 1 145 ALA CB C -27.589 -10.302 0.004 1.00 . A A . 145 ALA CB 1 1
18 41814 1 1 145 ALA H H -28.453 -7.708 -1.542 1.00 . A A . 145 ALA H 1 1
18 41815 1 1 145 ALA HA H -28.191 -9.917 -2.000 1.00 . A A . 145 ALA HA 1 1
18 41816 1 1 145 ALA HB1 H -26.653 -9.767 -0.090 1.00 . A A . 145 ALA HB1 1 1
18 41817 1 1 145 ALA HB2 H -27.421 -11.353 -0.184 1.00 . A A . 145 ALA HB2 1 1
18 41818 1 1 145 ALA HB3 H -27.977 -10.173 1.004 1.00 . A A . 145 ALA HB3 1 1
18 41819 1 1 145 ALA N N -28.766 -8.309 -0.833 1.00 . A A . 145 ALA N 1 1
18 41820 1 1 145 ALA O O -29.978 -11.706 -0.717 1.00 . A A . 145 ALA O 1 1
18 41821 1 1 146 ARG C C -32.724 -11.124 -2.134 1.00 . A A . 146 ARG C 1 1
18 41822 1 1 146 ARG CA C -32.373 -10.289 -0.906 1.00 . A A . 146 ARG CA 1 1
18 41823 1 1 146 ARG CB C -33.396 -9.157 -0.675 1.00 . A A . 146 ARG CB 1 1
18 41824 1 1 146 ARG CD C -34.542 -8.474 -2.843 1.00 . A A . 146 ARG CD 1 1
18 41825 1 1 146 ARG CG C -33.487 -8.114 -1.799 1.00 . A A . 146 ARG CG 1 1
18 41826 1 1 146 ARG CZ C -35.717 -6.876 -4.335 1.00 . A A . 146 ARG CZ 1 1
18 41827 1 1 146 ARG H H -30.924 -8.790 -1.259 1.00 . A A . 146 ARG H 1 1
18 41828 1 1 146 ARG HA H -32.372 -10.938 -0.038 1.00 . A A . 146 ARG HA 1 1
18 41829 1 1 146 ARG HB2 H -34.375 -9.598 -0.546 1.00 . A A . 146 ARG HB2 1 1
18 41830 1 1 146 ARG HB3 H -33.132 -8.641 0.239 1.00 . A A . 146 ARG HB3 1 1
18 41831 1 1 146 ARG HD2 H -34.303 -9.443 -3.259 1.00 . A A . 146 ARG HD2 1 1
18 41832 1 1 146 ARG HD3 H -35.507 -8.522 -2.358 1.00 . A A . 146 ARG HD3 1 1
18 41833 1 1 146 ARG HE H -33.758 -7.294 -4.407 1.00 . A A . 146 ARG HE 1 1
18 41834 1 1 146 ARG HG2 H -33.743 -7.157 -1.367 1.00 . A A . 146 ARG HG2 1 1
18 41835 1 1 146 ARG HG3 H -32.523 -8.038 -2.284 1.00 . A A . 146 ARG HG3 1 1
18 41836 1 1 146 ARG HH11 H -36.913 -7.707 -2.918 1.00 . A A . 146 ARG HH11 1 1
18 41837 1 1 146 ARG HH12 H -37.702 -6.607 -4.007 1.00 . A A . 146 ARG HH12 1 1
18 41838 1 1 146 ARG HH21 H -34.800 -5.876 -5.839 1.00 . A A . 146 ARG HH21 1 1
18 41839 1 1 146 ARG HH22 H -36.508 -5.580 -5.675 1.00 . A A . 146 ARG HH22 1 1
18 41840 1 1 146 ARG N N -31.028 -9.738 -1.042 1.00 . A A . 146 ARG N 1 1
18 41841 1 1 146 ARG NE N -34.601 -7.493 -3.934 1.00 . A A . 146 ARG NE 1 1
18 41842 1 1 146 ARG NH1 N -36.867 -7.082 -3.704 1.00 . A A . 146 ARG NH1 1 1
18 41843 1 1 146 ARG NH2 N -35.672 -6.042 -5.361 1.00 . A A . 146 ARG NH2 1 1
18 41844 1 1 146 ARG O O -32.428 -10.734 -3.266 1.00 . A A . 146 ARG O 1 1
18 41845 1 1 147 ARG C C -34.923 -12.811 -3.716 1.00 . A A . 147 ARG C 1 1
18 41846 1 1 147 ARG CA C -33.647 -13.217 -2.980 1.00 . A A . 147 ARG CA 1 1
18 41847 1 1 147 ARG CB C -33.769 -14.647 -2.422 1.00 . A A . 147 ARG CB 1 1
18 41848 1 1 147 ARG CD C -32.784 -15.678 -4.505 1.00 . A A . 147 ARG CD 1 1
18 41849 1 1 147 ARG CG C -33.924 -15.724 -3.495 1.00 . A A . 147 ARG CG 1 1
18 41850 1 1 147 ARG CZ C -30.401 -15.104 -4.135 1.00 . A A . 147 ARG CZ 1 1
18 41851 1 1 147 ARG H H -33.625 -12.490 -0.991 1.00 . A A . 147 ARG H 1 1
18 41852 1 1 147 ARG HA H -32.823 -13.188 -3.682 1.00 . A A . 147 ARG HA 1 1
18 41853 1 1 147 ARG HB2 H -32.883 -14.871 -1.845 1.00 . A A . 147 ARG HB2 1 1
18 41854 1 1 147 ARG HB3 H -34.630 -14.693 -1.769 1.00 . A A . 147 ARG HB3 1 1
18 41855 1 1 147 ARG HD2 H -32.930 -16.470 -5.227 1.00 . A A . 147 ARG HD2 1 1
18 41856 1 1 147 ARG HD3 H -32.809 -14.725 -5.014 1.00 . A A . 147 ARG HD3 1 1
18 41857 1 1 147 ARG HE H -31.392 -16.583 -3.210 1.00 . A A . 147 ARG HE 1 1
18 41858 1 1 147 ARG HG2 H -33.928 -16.694 -3.018 1.00 . A A . 147 ARG HG2 1 1
18 41859 1 1 147 ARG HG3 H -34.861 -15.573 -4.013 1.00 . A A . 147 ARG HG3 1 1
18 41860 1 1 147 ARG HH11 H -31.349 -13.887 -5.453 1.00 . A A . 147 ARG HH11 1 1
18 41861 1 1 147 ARG HH12 H -29.669 -13.533 -5.191 1.00 . A A . 147 ARG HH12 1 1
18 41862 1 1 147 ARG HH21 H -29.183 -16.111 -2.871 1.00 . A A . 147 ARG HH21 1 1
18 41863 1 1 147 ARG HH22 H -28.444 -14.800 -3.733 1.00 . A A . 147 ARG HH22 1 1
18 41864 1 1 147 ARG N N -33.348 -12.275 -1.906 1.00 . A A . 147 ARG N 1 1
18 41865 1 1 147 ARG NE N -31.474 -15.853 -3.869 1.00 . A A . 147 ARG NE 1 1
18 41866 1 1 147 ARG NH1 N -30.480 -14.095 -4.995 1.00 . A A . 147 ARG NH1 1 1
18 41867 1 1 147 ARG NH2 N -29.252 -15.357 -3.531 1.00 . A A . 147 ARG NH2 1 1
18 41868 1 1 147 ARG O O -36.015 -13.307 -3.425 1.00 . A A . 147 ARG O 1 1
18 41869 1 1 148 GLY C C -35.430 -10.639 -6.657 1.00 . A A . 148 GLY C 1 1
18 41870 1 1 148 GLY CA C -35.895 -11.432 -5.456 1.00 . A A . 148 GLY CA 1 1
18 41871 1 1 148 GLY H H -33.881 -11.516 -4.820 1.00 . A A . 148 GLY H 1 1
18 41872 1 1 148 GLY HA2 H -36.463 -12.288 -5.793 1.00 . A A . 148 GLY HA2 1 1
18 41873 1 1 148 GLY HA3 H -36.529 -10.806 -4.844 1.00 . A A . 148 GLY HA3 1 1
18 41874 1 1 148 GLY N N -34.772 -11.891 -4.659 1.00 . A A . 148 GLY N 1 1
18 41875 1 1 148 GLY O O -35.687 -11.018 -7.801 1.00 . A A . 148 GLY O 1 1
18 41876 1 1 149 ALA C C -33.012 -7.874 -6.850 1.00 . A A . 149 ALA C 1 1
18 41877 1 1 149 ALA CA C -34.152 -8.709 -7.435 1.00 . A A . 149 ALA CA 1 1
18 41878 1 1 149 ALA CB C -35.220 -7.818 -8.071 1.00 . A A . 149 ALA CB 1 1
18 41879 1 1 149 ALA H H -34.601 -9.280 -5.455 1.00 . A A . 149 ALA H 1 1
18 41880 1 1 149 ALA HA H -33.752 -9.360 -8.203 1.00 . A A . 149 ALA HA 1 1
18 41881 1 1 149 ALA HB1 H -36.013 -8.434 -8.471 1.00 . A A . 149 ALA HB1 1 1
18 41882 1 1 149 ALA HB2 H -34.780 -7.237 -8.870 1.00 . A A . 149 ALA HB2 1 1
18 41883 1 1 149 ALA HB3 H -35.625 -7.149 -7.325 1.00 . A A . 149 ALA HB3 1 1
18 41884 1 1 149 ALA N N -34.731 -9.542 -6.390 1.00 . A A . 149 ALA N 1 1
18 41885 1 1 149 ALA O O -33.261 -6.728 -6.423 1.00 . A A . 149 ALA O 1 1
18 41886 1 1 149 ALA OXT O -31.877 -8.386 -6.777 1.00 . A A . 149 ALA OXT 1 1
19 41887 1 1 1 GLY C C -19.701 11.217 -11.393 1.00 . A A . 1 GLY C 1 1
19 41888 1 1 1 GLY CA C -20.761 11.497 -12.442 1.00 . A A . 1 GLY CA 1 1
19 41889 1 1 1 GLY H1 H -21.708 10.547 -14.037 1.00 . A A . 1 GLY H1 1 1
19 41890 1 1 1 GLY H2 H -21.250 9.503 -12.788 1.00 . A A . 1 GLY H2 1 1
19 41891 1 1 1 GLY H3 H -20.083 10.117 -13.845 1.00 . A A . 1 GLY H3 1 1
19 41892 1 1 1 GLY HA2 H -20.454 12.348 -13.032 1.00 . A A . 1 GLY HA2 1 1
19 41893 1 1 1 GLY HA3 H -21.694 11.729 -11.951 1.00 . A A . 1 GLY HA3 1 1
19 41894 1 1 1 GLY N N -20.967 10.338 -13.341 1.00 . A A . 1 GLY N 1 1
19 41895 1 1 1 GLY O O -18.520 11.495 -11.616 1.00 . A A . 1 GLY O 1 1
19 41896 1 1 2 PRO C C -18.188 9.218 -9.513 1.00 . A A . 2 PRO C 1 1
19 41897 1 1 2 PRO CA C -19.159 10.345 -9.140 1.00 . A A . 2 PRO CA 1 1
19 41898 1 1 2 PRO CB C -20.076 9.925 -7.971 1.00 . A A . 2 PRO CB 1 1
19 41899 1 1 2 PRO CD C -21.480 10.313 -9.866 1.00 . A A . 2 PRO CD 1 1
19 41900 1 1 2 PRO CG C -21.451 10.366 -8.365 1.00 . A A . 2 PRO CG 1 1
19 41901 1 1 2 PRO HA H -18.588 11.218 -8.853 1.00 . A A . 2 PRO HA 1 1
19 41902 1 1 2 PRO HB2 H -20.031 8.853 -7.835 1.00 . A A . 2 PRO HB2 1 1
19 41903 1 1 2 PRO HB3 H -19.752 10.417 -7.065 1.00 . A A . 2 PRO HB3 1 1
19 41904 1 1 2 PRO HD2 H -21.732 9.316 -10.208 1.00 . A A . 2 PRO HD2 1 1
19 41905 1 1 2 PRO HD3 H -22.178 11.037 -10.258 1.00 . A A . 2 PRO HD3 1 1
19 41906 1 1 2 PRO HG2 H -22.189 9.693 -7.949 1.00 . A A . 2 PRO HG2 1 1
19 41907 1 1 2 PRO HG3 H -21.627 11.376 -8.021 1.00 . A A . 2 PRO HG3 1 1
19 41908 1 1 2 PRO N N -20.095 10.662 -10.227 1.00 . A A . 2 PRO N 1 1
19 41909 1 1 2 PRO O O -18.382 8.062 -9.129 1.00 . A A . 2 PRO O 1 1
19 41910 1 1 3 GLY C C -15.108 8.370 -9.581 1.00 . A A . 3 GLY C 1 1
19 41911 1 1 3 GLY CA C -16.147 8.590 -10.667 1.00 . A A . 3 GLY CA 1 1
19 41912 1 1 3 GLY H H -17.081 10.488 -10.589 1.00 . A A . 3 GLY H 1 1
19 41913 1 1 3 GLY HA2 H -16.628 7.647 -10.887 1.00 . A A . 3 GLY HA2 1 1
19 41914 1 1 3 GLY HA3 H -15.651 8.945 -11.559 1.00 . A A . 3 GLY HA3 1 1
19 41915 1 1 3 GLY N N -17.155 9.561 -10.276 1.00 . A A . 3 GLY N 1 1
19 41916 1 1 3 GLY O O -13.916 8.618 -9.786 1.00 . A A . 3 GLY O 1 1
19 41917 1 1 4 SER C C -13.865 6.386 -7.496 1.00 . A A . 4 SER C 1 1
19 41918 1 1 4 SER CA C -14.677 7.668 -7.290 1.00 . A A . 4 SER CA 1 1
19 41919 1 1 4 SER CB C -15.493 7.590 -5.994 1.00 . A A . 4 SER CB 1 1
19 41920 1 1 4 SER H H -16.517 7.713 -8.326 1.00 . A A . 4 SER H 1 1
19 41921 1 1 4 SER HA H -13.993 8.502 -7.220 1.00 . A A . 4 SER HA 1 1
19 41922 1 1 4 SER HB2 H -16.161 6.740 -6.038 1.00 . A A . 4 SER HB2 1 1
19 41923 1 1 4 SER HB3 H -14.825 7.480 -5.151 1.00 . A A . 4 SER HB3 1 1
19 41924 1 1 4 SER HG H -17.205 8.538 -5.853 1.00 . A A . 4 SER HG 1 1
19 41925 1 1 4 SER N N -15.561 7.906 -8.421 1.00 . A A . 4 SER N 1 1
19 41926 1 1 4 SER O O -14.209 5.325 -6.974 1.00 . A A . 4 SER O 1 1
19 41927 1 1 4 SER OG O -16.267 8.766 -5.810 1.00 . A A . 4 SER OG 1 1
19 41928 1 1 5 MET C C -11.206 4.928 -7.286 1.00 . A A . 5 MET C 1 1
19 41929 1 1 5 MET CA C -11.920 5.363 -8.566 1.00 . A A . 5 MET CA 1 1
19 41930 1 1 5 MET CB C -10.895 5.743 -9.648 1.00 . A A . 5 MET CB 1 1
19 41931 1 1 5 MET CE C -9.459 8.027 -11.318 1.00 . A A . 5 MET CE 1 1
19 41932 1 1 5 MET CG C -11.527 6.198 -10.961 1.00 . A A . 5 MET CG 1 1
19 41933 1 1 5 MET H H -12.606 7.364 -8.698 1.00 . A A . 5 MET H 1 1
19 41934 1 1 5 MET HA H -12.531 4.546 -8.925 1.00 . A A . 5 MET HA 1 1
19 41935 1 1 5 MET HB2 H -10.275 6.546 -9.275 1.00 . A A . 5 MET HB2 1 1
19 41936 1 1 5 MET HB3 H -10.272 4.885 -9.852 1.00 . A A . 5 MET HB3 1 1
19 41937 1 1 5 MET HE1 H -8.700 8.453 -11.958 1.00 . A A . 5 MET HE1 1 1
19 41938 1 1 5 MET HE2 H -8.997 7.631 -10.426 1.00 . A A . 5 MET HE2 1 1
19 41939 1 1 5 MET HE3 H -10.171 8.791 -11.046 1.00 . A A . 5 MET HE3 1 1
19 41940 1 1 5 MET HG2 H -12.104 5.380 -11.370 1.00 . A A . 5 MET HG2 1 1
19 41941 1 1 5 MET HG3 H -12.184 7.033 -10.761 1.00 . A A . 5 MET HG3 1 1
19 41942 1 1 5 MET N N -12.802 6.495 -8.287 1.00 . A A . 5 MET N 1 1
19 41943 1 1 5 MET O O -10.420 5.687 -6.721 1.00 . A A . 5 MET O 1 1
19 41944 1 1 5 MET SD S -10.305 6.706 -12.192 1.00 . A A . 5 MET SD 1 1
19 41945 1 1 6 LYS C C -9.447 2.942 -5.613 1.00 . A A . 6 LYS C 1 1
19 41946 1 1 6 LYS CA C -10.954 3.210 -5.559 1.00 . A A . 6 LYS CA 1 1
19 41947 1 1 6 LYS CB C -11.700 1.938 -5.106 1.00 . A A . 6 LYS CB 1 1
19 41948 1 1 6 LYS CD C -14.077 2.257 -5.967 1.00 . A A . 6 LYS CD 1 1
19 41949 1 1 6 LYS CE C -14.103 0.955 -6.762 1.00 . A A . 6 LYS CE 1 1
19 41950 1 1 6 LYS CG C -13.172 2.155 -4.739 1.00 . A A . 6 LYS CG 1 1
19 41951 1 1 6 LYS H H -11.982 3.089 -7.413 1.00 . A A . 6 LYS H 1 1
19 41952 1 1 6 LYS HA H -11.131 3.989 -4.829 1.00 . A A . 6 LYS HA 1 1
19 41953 1 1 6 LYS HB2 H -11.656 1.209 -5.903 1.00 . A A . 6 LYS HB2 1 1
19 41954 1 1 6 LYS HB3 H -11.196 1.531 -4.240 1.00 . A A . 6 LYS HB3 1 1
19 41955 1 1 6 LYS HD2 H -15.082 2.488 -5.644 1.00 . A A . 6 LYS HD2 1 1
19 41956 1 1 6 LYS HD3 H -13.713 3.052 -6.605 1.00 . A A . 6 LYS HD3 1 1
19 41957 1 1 6 LYS HE2 H -13.114 0.765 -7.152 1.00 . A A . 6 LYS HE2 1 1
19 41958 1 1 6 LYS HE3 H -14.390 0.148 -6.103 1.00 . A A . 6 LYS HE3 1 1
19 41959 1 1 6 LYS HG2 H -13.506 1.325 -4.133 1.00 . A A . 6 LYS HG2 1 1
19 41960 1 1 6 LYS HG3 H -13.257 3.070 -4.166 1.00 . A A . 6 LYS HG3 1 1
19 41961 1 1 6 LYS HZ1 H -14.840 1.822 -8.513 1.00 . A A . 6 LYS HZ1 1 1
19 41962 1 1 6 LYS HZ2 H -16.032 1.121 -7.540 1.00 . A A . 6 LYS HZ2 1 1
19 41963 1 1 6 LYS HZ3 H -15.005 0.141 -8.456 1.00 . A A . 6 LYS HZ3 1 1
19 41964 1 1 6 LYS N N -11.460 3.696 -6.846 1.00 . A A . 6 LYS N 1 1
19 41965 1 1 6 LYS NZ N -15.060 1.014 -7.895 1.00 . A A . 6 LYS NZ 1 1
19 41966 1 1 6 LYS O O -8.848 2.514 -4.625 1.00 . A A . 6 LYS O 1 1
19 41967 1 1 7 LYS C C -6.753 4.450 -6.996 1.00 . A A . 7 LYS C 1 1
19 41968 1 1 7 LYS CA C -7.392 3.065 -6.927 1.00 . A A . 7 LYS CA 1 1
19 41969 1 1 7 LYS CB C -7.054 2.234 -8.174 1.00 . A A . 7 LYS CB 1 1
19 41970 1 1 7 LYS CD C -6.346 -0.068 -7.283 1.00 . A A . 7 LYS CD 1 1
19 41971 1 1 7 LYS CE C -6.280 0.274 -5.792 1.00 . A A . 7 LYS CE 1 1
19 41972 1 1 7 LYS CG C -7.402 0.742 -8.055 1.00 . A A . 7 LYS CG 1 1
19 41973 1 1 7 LYS H H -9.379 3.440 -7.546 1.00 . A A . 7 LYS H 1 1
19 41974 1 1 7 LYS HA H -7.005 2.558 -6.054 1.00 . A A . 7 LYS HA 1 1
19 41975 1 1 7 LYS HB2 H -7.599 2.638 -9.014 1.00 . A A . 7 LYS HB2 1 1
19 41976 1 1 7 LYS HB3 H -5.994 2.318 -8.374 1.00 . A A . 7 LYS HB3 1 1
19 41977 1 1 7 LYS HD2 H -6.579 -1.120 -7.380 1.00 . A A . 7 LYS HD2 1 1
19 41978 1 1 7 LYS HD3 H -5.378 0.120 -7.726 1.00 . A A . 7 LYS HD3 1 1
19 41979 1 1 7 LYS HE2 H -5.500 -0.317 -5.334 1.00 . A A . 7 LYS HE2 1 1
19 41980 1 1 7 LYS HE3 H -6.039 1.322 -5.686 1.00 . A A . 7 LYS HE3 1 1
19 41981 1 1 7 LYS HG2 H -8.351 0.645 -7.548 1.00 . A A . 7 LYS HG2 1 1
19 41982 1 1 7 LYS HG3 H -7.491 0.331 -9.052 1.00 . A A . 7 LYS HG3 1 1
19 41983 1 1 7 LYS HZ1 H -8.337 0.535 -5.525 1.00 . A A . 7 LYS HZ1 1 1
19 41984 1 1 7 LYS HZ2 H -7.488 0.278 -4.089 1.00 . A A . 7 LYS HZ2 1 1
19 41985 1 1 7 LYS HZ3 H -7.787 -1.016 -5.134 1.00 . A A . 7 LYS HZ3 1 1
19 41986 1 1 7 LYS N N -8.839 3.181 -6.771 1.00 . A A . 7 LYS N 1 1
19 41987 1 1 7 LYS NZ N -7.562 0.000 -5.088 1.00 . A A . 7 LYS NZ 1 1
19 41988 1 1 7 LYS O O -5.607 4.604 -7.425 1.00 . A A . 7 LYS O 1 1
19 41989 1 1 8 SER C C -7.060 7.262 -4.992 1.00 . A A . 8 SER C 1 1
19 41990 1 1 8 SER CA C -7.001 6.812 -6.451 1.00 . A A . 8 SER CA 1 1
19 41991 1 1 8 SER CB C -7.828 7.755 -7.330 1.00 . A A . 8 SER CB 1 1
19 41992 1 1 8 SER H H -8.434 5.270 -6.298 1.00 . A A . 8 SER H 1 1
19 41993 1 1 8 SER HA H -5.972 6.823 -6.783 1.00 . A A . 8 SER HA 1 1
19 41994 1 1 8 SER HB2 H -8.844 7.784 -6.968 1.00 . A A . 8 SER HB2 1 1
19 41995 1 1 8 SER HB3 H -7.403 8.748 -7.286 1.00 . A A . 8 SER HB3 1 1
19 41996 1 1 8 SER HG H -7.433 6.452 -8.751 1.00 . A A . 8 SER HG 1 1
19 41997 1 1 8 SER N N -7.506 5.452 -6.560 1.00 . A A . 8 SER N 1 1
19 41998 1 1 8 SER O O -7.912 6.801 -4.231 1.00 . A A . 8 SER O 1 1
19 41999 1 1 8 SER OG O -7.844 7.323 -8.680 1.00 . A A . 8 SER OG 1 1
19 42000 1 1 9 ALA C C -7.335 9.609 -3.018 1.00 . A A . 9 ALA C 1 1
19 42001 1 1 9 ALA CA C -6.150 8.674 -3.237 1.00 . A A . 9 ALA CA 1 1
19 42002 1 1 9 ALA CB C -4.847 9.407 -2.945 1.00 . A A . 9 ALA CB 1 1
19 42003 1 1 9 ALA H H -5.454 8.432 -5.226 1.00 . A A . 9 ALA H 1 1
19 42004 1 1 9 ALA HA H -6.229 7.841 -2.551 1.00 . A A . 9 ALA HA 1 1
19 42005 1 1 9 ALA HB1 H -4.878 9.811 -1.938 1.00 . A A . 9 ALA HB1 1 1
19 42006 1 1 9 ALA HB2 H -4.720 10.216 -3.650 1.00 . A A . 9 ALA HB2 1 1
19 42007 1 1 9 ALA HB3 H -4.017 8.721 -3.031 1.00 . A A . 9 ALA HB3 1 1
19 42008 1 1 9 ALA N N -6.151 8.141 -4.595 1.00 . A A . 9 ALA N 1 1
19 42009 1 1 9 ALA O O -8.032 9.520 -2.008 1.00 . A A . 9 ALA O 1 1
19 42010 1 1 10 ARG C C -9.958 11.030 -3.577 1.00 . A A . 10 ARG C 1 1
19 42011 1 1 10 ARG CA C -8.546 11.562 -3.849 1.00 . A A . 10 ARG CA 1 1
19 42012 1 1 10 ARG CB C -8.524 12.472 -5.086 1.00 . A A . 10 ARG CB 1 1
19 42013 1 1 10 ARG CD C -8.821 14.830 -5.969 1.00 . A A . 10 ARG CD 1 1
19 42014 1 1 10 ARG CG C -9.101 13.861 -4.824 1.00 . A A . 10 ARG CG 1 1
19 42015 1 1 10 ARG CZ C -9.282 14.904 -8.402 1.00 . A A . 10 ARG CZ 1 1
19 42016 1 1 10 ARG H H -7.067 10.406 -4.826 1.00 . A A . 10 ARG H 1 1
19 42017 1 1 10 ARG HA H -8.241 12.148 -2.993 1.00 . A A . 10 ARG HA 1 1
19 42018 1 1 10 ARG HB2 H -7.501 12.587 -5.419 1.00 . A A . 10 ARG HB2 1 1
19 42019 1 1 10 ARG HB3 H -9.099 12.009 -5.876 1.00 . A A . 10 ARG HB3 1 1
19 42020 1 1 10 ARG HD2 H -9.044 15.833 -5.635 1.00 . A A . 10 ARG HD2 1 1
19 42021 1 1 10 ARG HD3 H -7.773 14.767 -6.228 1.00 . A A . 10 ARG HD3 1 1
19 42022 1 1 10 ARG HE H -10.490 14.094 -7.021 1.00 . A A . 10 ARG HE 1 1
19 42023 1 1 10 ARG HG2 H -10.170 13.777 -4.693 1.00 . A A . 10 ARG HG2 1 1
19 42024 1 1 10 ARG HG3 H -8.659 14.253 -3.918 1.00 . A A . 10 ARG HG3 1 1
19 42025 1 1 10 ARG HH11 H -7.445 15.598 -7.888 1.00 . A A . 10 ARG HH11 1 1
19 42026 1 1 10 ARG HH12 H -7.847 15.742 -9.570 1.00 . A A . 10 ARG HH12 1 1
19 42027 1 1 10 ARG HH21 H -11.015 14.263 -9.245 1.00 . A A . 10 ARG HH21 1 1
19 42028 1 1 10 ARG HH22 H -9.870 14.970 -10.343 1.00 . A A . 10 ARG HH22 1 1
19 42029 1 1 10 ARG N N -7.571 10.482 -3.991 1.00 . A A . 10 ARG N 1 1
19 42030 1 1 10 ARG NE N -9.624 14.542 -7.162 1.00 . A A . 10 ARG NE 1 1
19 42031 1 1 10 ARG NH1 N -8.096 15.454 -8.639 1.00 . A A . 10 ARG NH1 1 1
19 42032 1 1 10 ARG NH2 N -10.121 14.693 -9.410 1.00 . A A . 10 ARG NH2 1 1
19 42033 1 1 10 ARG O O -10.780 11.716 -2.969 1.00 . A A . 10 ARG O 1 1
19 42034 1 1 11 ARG C C -11.971 9.125 -2.381 1.00 . A A . 11 ARG C 1 1
19 42035 1 1 11 ARG CA C -11.553 9.195 -3.854 1.00 . A A . 11 ARG CA 1 1
19 42036 1 1 11 ARG CB C -11.659 7.816 -4.546 1.00 . A A . 11 ARG CB 1 1
19 42037 1 1 11 ARG CD C -11.425 6.085 -2.677 1.00 . A A . 11 ARG CD 1 1
19 42038 1 1 11 ARG CG C -10.820 6.683 -3.946 1.00 . A A . 11 ARG CG 1 1
19 42039 1 1 11 ARG CZ C -13.681 5.827 -1.710 1.00 . A A . 11 ARG CZ 1 1
19 42040 1 1 11 ARG H H -9.519 9.283 -4.450 1.00 . A A . 11 ARG H 1 1
19 42041 1 1 11 ARG HA H -12.249 9.863 -4.348 1.00 . A A . 11 ARG HA 1 1
19 42042 1 1 11 ARG HB2 H -12.693 7.504 -4.526 1.00 . A A . 11 ARG HB2 1 1
19 42043 1 1 11 ARG HB3 H -11.363 7.934 -5.581 1.00 . A A . 11 ARG HB3 1 1
19 42044 1 1 11 ARG HD2 H -10.957 5.128 -2.489 1.00 . A A . 11 ARG HD2 1 1
19 42045 1 1 11 ARG HD3 H -11.215 6.748 -1.850 1.00 . A A . 11 ARG HD3 1 1
19 42046 1 1 11 ARG HE H -13.262 5.828 -3.671 1.00 . A A . 11 ARG HE 1 1
19 42047 1 1 11 ARG HG2 H -10.724 5.896 -4.679 1.00 . A A . 11 ARG HG2 1 1
19 42048 1 1 11 ARG HG3 H -9.840 7.070 -3.712 1.00 . A A . 11 ARG HG3 1 1
19 42049 1 1 11 ARG HH11 H -12.188 5.892 -0.335 1.00 . A A . 11 ARG HH11 1 1
19 42050 1 1 11 ARG HH12 H -13.797 5.789 0.315 1.00 . A A . 11 ARG HH12 1 1
19 42051 1 1 11 ARG HH21 H -15.394 5.700 -2.786 1.00 . A A . 11 ARG HH21 1 1
19 42052 1 1 11 ARG HH22 H -15.601 5.713 -1.061 1.00 . A A . 11 ARG HH22 1 1
19 42053 1 1 11 ARG N N -10.229 9.800 -4.015 1.00 . A A . 11 ARG N 1 1
19 42054 1 1 11 ARG NE N -12.872 5.887 -2.773 1.00 . A A . 11 ARG NE 1 1
19 42055 1 1 11 ARG NH1 N -13.178 5.838 -0.482 1.00 . A A . 11 ARG NH1 1 1
19 42056 1 1 11 ARG NH2 N -14.995 5.731 -1.872 1.00 . A A . 11 ARG NH2 1 1
19 42057 1 1 11 ARG O O -13.158 9.180 -2.083 1.00 . A A . 11 ARG O 1 1
19 42058 1 1 12 GLN C C -12.196 9.858 0.513 1.00 . A A . 12 GLN C 1 1
19 42059 1 1 12 GLN CA C -11.312 8.737 -0.044 1.00 . A A . 12 GLN CA 1 1
19 42060 1 1 12 GLN CB C -10.022 8.647 0.790 1.00 . A A . 12 GLN CB 1 1
19 42061 1 1 12 GLN CD C -9.517 6.281 -0.035 1.00 . A A . 12 GLN CD 1 1
19 42062 1 1 12 GLN CG C -8.974 7.672 0.252 1.00 . A A . 12 GLN CG 1 1
19 42063 1 1 12 GLN H H -10.065 9.000 -1.753 1.00 . A A . 12 GLN H 1 1
19 42064 1 1 12 GLN HA H -11.849 7.802 0.036 1.00 . A A . 12 GLN HA 1 1
19 42065 1 1 12 GLN HB2 H -9.571 9.629 0.836 1.00 . A A . 12 GLN HB2 1 1
19 42066 1 1 12 GLN HB3 H -10.283 8.340 1.795 1.00 . A A . 12 GLN HB3 1 1
19 42067 1 1 12 GLN HE21 H -8.099 5.983 -1.394 1.00 . A A . 12 GLN HE21 1 1
19 42068 1 1 12 GLN HE22 H -9.192 4.668 -1.144 1.00 . A A . 12 GLN HE22 1 1
19 42069 1 1 12 GLN HG2 H -8.572 8.073 -0.667 1.00 . A A . 12 GLN HG2 1 1
19 42070 1 1 12 GLN HG3 H -8.179 7.587 0.980 1.00 . A A . 12 GLN HG3 1 1
19 42071 1 1 12 GLN N N -11.004 8.958 -1.468 1.00 . A A . 12 GLN N 1 1
19 42072 1 1 12 GLN NE2 N -8.874 5.574 -0.954 1.00 . A A . 12 GLN NE2 1 1
19 42073 1 1 12 GLN O O -13.046 9.628 1.371 1.00 . A A . 12 GLN O 1 1
19 42074 1 1 12 GLN OE1 O -10.499 5.839 0.559 1.00 . A A . 12 GLN OE1 1 1
19 42075 1 1 13 SER C C -14.294 11.968 0.174 1.00 . A A . 13 SER C 1 1
19 42076 1 1 13 SER CA C -12.790 12.231 0.374 1.00 . A A . 13 SER CA 1 1
19 42077 1 1 13 SER CB C -12.351 13.456 -0.440 1.00 . A A . 13 SER CB 1 1
19 42078 1 1 13 SER H H -11.244 11.185 -0.631 1.00 . A A . 13 SER H 1 1
19 42079 1 1 13 SER HA H -12.612 12.430 1.423 1.00 . A A . 13 SER HA 1 1
19 42080 1 1 13 SER HB2 H -11.290 13.611 -0.309 1.00 . A A . 13 SER HB2 1 1
19 42081 1 1 13 SER HB3 H -12.560 13.281 -1.486 1.00 . A A . 13 SER HB3 1 1
19 42082 1 1 13 SER HG H -13.712 14.404 0.614 1.00 . A A . 13 SER HG 1 1
19 42083 1 1 13 SER N N -11.984 11.066 0.005 1.00 . A A . 13 SER N 1 1
19 42084 1 1 13 SER O O -15.128 12.544 0.880 1.00 . A A . 13 SER O 1 1
19 42085 1 1 13 SER OG O -13.032 14.632 -0.029 1.00 . A A . 13 SER OG 1 1
19 42086 1 1 14 ARG C C -16.909 10.516 0.019 1.00 . A A . 14 ARG C 1 1
19 42087 1 1 14 ARG CA C -16.017 10.838 -1.184 1.00 . A A . 14 ARG CA 1 1
19 42088 1 1 14 ARG CB C -16.066 9.666 -2.179 1.00 . A A . 14 ARG CB 1 1
19 42089 1 1 14 ARG CD C -18.255 10.291 -3.297 1.00 . A A . 14 ARG CD 1 1
19 42090 1 1 14 ARG CG C -17.478 9.208 -2.557 1.00 . A A . 14 ARG CG 1 1
19 42091 1 1 14 ARG CZ C -18.067 11.583 -5.398 1.00 . A A . 14 ARG CZ 1 1
19 42092 1 1 14 ARG H H -13.908 10.632 -1.260 1.00 . A A . 14 ARG H 1 1
19 42093 1 1 14 ARG HA H -16.396 11.724 -1.673 1.00 . A A . 14 ARG HA 1 1
19 42094 1 1 14 ARG HB2 H -15.554 9.958 -3.085 1.00 . A A . 14 ARG HB2 1 1
19 42095 1 1 14 ARG HB3 H -15.545 8.823 -1.744 1.00 . A A . 14 ARG HB3 1 1
19 42096 1 1 14 ARG HD2 H -19.230 9.903 -3.554 1.00 . A A . 14 ARG HD2 1 1
19 42097 1 1 14 ARG HD3 H -18.371 11.147 -2.647 1.00 . A A . 14 ARG HD3 1 1
19 42098 1 1 14 ARG HE H -16.687 10.320 -4.693 1.00 . A A . 14 ARG HE 1 1
19 42099 1 1 14 ARG HG2 H -17.403 8.342 -3.196 1.00 . A A . 14 ARG HG2 1 1
19 42100 1 1 14 ARG HG3 H -18.014 8.945 -1.655 1.00 . A A . 14 ARG HG3 1 1
19 42101 1 1 14 ARG HH11 H -19.851 11.813 -4.450 1.00 . A A . 14 ARG HH11 1 1
19 42102 1 1 14 ARG HH12 H -19.656 12.752 -5.899 1.00 . A A . 14 ARG HH12 1 1
19 42103 1 1 14 ARG HH21 H -16.434 11.526 -6.594 1.00 . A A . 14 ARG HH21 1 1
19 42104 1 1 14 ARG HH22 H -17.697 12.587 -7.126 1.00 . A A . 14 ARG HH22 1 1
19 42105 1 1 14 ARG N N -14.625 11.107 -0.794 1.00 . A A . 14 ARG N 1 1
19 42106 1 1 14 ARG NE N -17.575 10.710 -4.522 1.00 . A A . 14 ARG NE 1 1
19 42107 1 1 14 ARG NH1 N -19.288 12.090 -5.237 1.00 . A A . 14 ARG NH1 1 1
19 42108 1 1 14 ARG NH2 N -17.343 11.924 -6.457 1.00 . A A . 14 ARG NH2 1 1
19 42109 1 1 14 ARG O O -17.971 11.130 0.181 1.00 . A A . 14 ARG O 1 1
19 42110 1 1 15 GLU C C -17.579 10.374 2.900 1.00 . A A . 15 GLU C 1 1
19 42111 1 1 15 GLU CA C -17.266 9.162 2.023 1.00 . A A . 15 GLU CA 1 1
19 42112 1 1 15 GLU CB C -16.536 8.075 2.841 1.00 . A A . 15 GLU CB 1 1
19 42113 1 1 15 GLU CD C -16.264 6.249 1.053 1.00 . A A . 15 GLU CD 1 1
19 42114 1 1 15 GLU CG C -16.849 6.637 2.407 1.00 . A A . 15 GLU CG 1 1
19 42115 1 1 15 GLU H H -15.639 9.101 0.659 1.00 . A A . 15 GLU H 1 1
19 42116 1 1 15 GLU HA H -18.201 8.755 1.665 1.00 . A A . 15 GLU HA 1 1
19 42117 1 1 15 GLU HB2 H -15.470 8.228 2.751 1.00 . A A . 15 GLU HB2 1 1
19 42118 1 1 15 GLU HB3 H -16.815 8.177 3.882 1.00 . A A . 15 GLU HB3 1 1
19 42119 1 1 15 GLU HG2 H -16.457 5.961 3.153 1.00 . A A . 15 GLU HG2 1 1
19 42120 1 1 15 GLU HG3 H -17.924 6.520 2.362 1.00 . A A . 15 GLU HG3 1 1
19 42121 1 1 15 GLU N N -16.487 9.558 0.847 1.00 . A A . 15 GLU N 1 1
19 42122 1 1 15 GLU O O -18.735 10.607 3.257 1.00 . A A . 15 GLU O 1 1
19 42123 1 1 15 GLU OE1 O -15.371 5.372 1.013 1.00 . A A . 15 GLU OE1 1 1
19 42124 1 1 15 GLU OE2 O -16.699 6.795 0.019 1.00 . A A . 15 GLU OE2 1 1
19 42125 1 1 16 LEU C C -17.750 13.299 3.453 1.00 . A A . 16 LEU C 1 1
19 42126 1 1 16 LEU CA C -16.713 12.348 4.046 1.00 . A A . 16 LEU CA 1 1
19 42127 1 1 16 LEU CB C -15.375 13.088 4.229 1.00 . A A . 16 LEU CB 1 1
19 42128 1 1 16 LEU CD1 C -13.727 11.162 4.306 1.00 . A A . 16 LEU CD1 1 1
19 42129 1 1 16 LEU CD2 C -13.209 13.320 5.488 1.00 . A A . 16 LEU CD2 1 1
19 42130 1 1 16 LEU CG C -14.311 12.354 5.064 1.00 . A A . 16 LEU CG 1 1
19 42131 1 1 16 LEU H H -15.668 10.953 2.833 1.00 . A A . 16 LEU H 1 1
19 42132 1 1 16 LEU HA H -17.061 12.012 5.012 1.00 . A A . 16 LEU HA 1 1
19 42133 1 1 16 LEU HB2 H -14.960 13.286 3.249 1.00 . A A . 16 LEU HB2 1 1
19 42134 1 1 16 LEU HB3 H -15.580 14.036 4.706 1.00 . A A . 16 LEU HB3 1 1
19 42135 1 1 16 LEU HD11 H -13.002 10.658 4.930 1.00 . A A . 16 LEU HD11 1 1
19 42136 1 1 16 LEU HD12 H -13.243 11.509 3.404 1.00 . A A . 16 LEU HD12 1 1
19 42137 1 1 16 LEU HD13 H -14.519 10.476 4.049 1.00 . A A . 16 LEU HD13 1 1
19 42138 1 1 16 LEU HD21 H -12.731 13.732 4.610 1.00 . A A . 16 LEU HD21 1 1
19 42139 1 1 16 LEU HD22 H -12.476 12.793 6.083 1.00 . A A . 16 LEU HD22 1 1
19 42140 1 1 16 LEU HD23 H -13.637 14.120 6.073 1.00 . A A . 16 LEU HD23 1 1
19 42141 1 1 16 LEU HG H -14.775 11.972 5.963 1.00 . A A . 16 LEU HG 1 1
19 42142 1 1 16 LEU N N -16.552 11.166 3.197 1.00 . A A . 16 LEU N 1 1
19 42143 1 1 16 LEU O O -18.610 13.827 4.163 1.00 . A A . 16 LEU O 1 1
19 42144 1 1 17 ALA C C -20.012 13.929 1.528 1.00 . A A . 17 ALA C 1 1
19 42145 1 1 17 ALA CA C -18.566 14.413 1.441 1.00 . A A . 17 ALA CA 1 1
19 42146 1 1 17 ALA CB C -18.139 14.563 -0.016 1.00 . A A . 17 ALA CB 1 1
19 42147 1 1 17 ALA H H -16.983 13.021 1.629 1.00 . A A . 17 ALA H 1 1
19 42148 1 1 17 ALA HA H -18.493 15.383 1.914 1.00 . A A . 17 ALA HA 1 1
19 42149 1 1 17 ALA HB1 H -17.110 14.889 -0.059 1.00 . A A . 17 ALA HB1 1 1
19 42150 1 1 17 ALA HB2 H -18.767 15.294 -0.504 1.00 . A A . 17 ALA HB2 1 1
19 42151 1 1 17 ALA HB3 H -18.236 13.613 -0.522 1.00 . A A . 17 ALA HB3 1 1
19 42152 1 1 17 ALA N N -17.667 13.503 2.140 1.00 . A A . 17 ALA N 1 1
19 42153 1 1 17 ALA O O -20.902 14.664 1.965 1.00 . A A . 17 ALA O 1 1
19 42154 1 1 18 THR C C -22.222 12.072 2.465 1.00 . A A . 18 THR C 1 1
19 42155 1 1 18 THR CA C -21.588 12.131 1.070 1.00 . A A . 18 THR CA 1 1
19 42156 1 1 18 THR CB C -21.605 10.730 0.405 1.00 . A A . 18 THR CB 1 1
19 42157 1 1 18 THR CG2 C -20.942 9.680 1.288 1.00 . A A . 18 THR CG2 1 1
19 42158 1 1 18 THR H H -19.477 12.109 0.890 1.00 . A A . 18 THR H 1 1
19 42159 1 1 18 THR HA H -22.179 12.799 0.456 1.00 . A A . 18 THR HA 1 1
19 42160 1 1 18 THR HB H -21.057 10.790 -0.524 1.00 . A A . 18 THR HB 1 1
19 42161 1 1 18 THR HG1 H -23.499 10.449 0.906 1.00 . A A . 18 THR HG1 1 1
19 42162 1 1 18 THR HG21 H -20.978 8.721 0.792 1.00 . A A . 18 THR HG21 1 1
19 42163 1 1 18 THR HG22 H -21.463 9.616 2.232 1.00 . A A . 18 THR HG22 1 1
19 42164 1 1 18 THR HG23 H -19.911 9.953 1.464 1.00 . A A . 18 THR HG23 1 1
19 42165 1 1 18 THR N N -20.238 12.679 1.134 1.00 . A A . 18 THR N 1 1
19 42166 1 1 18 THR O O -23.446 12.156 2.599 1.00 . A A . 18 THR O 1 1
19 42167 1 1 18 THR OG1 O -22.955 10.327 0.117 1.00 . A A . 18 THR OG1 1 1
19 42168 1 1 19 GLN C C -22.454 13.346 5.185 1.00 . A A . 19 GLN C 1 1
19 42169 1 1 19 GLN CA C -21.857 11.975 4.882 1.00 . A A . 19 GLN CA 1 1
19 42170 1 1 19 GLN CB C -20.710 11.680 5.859 1.00 . A A . 19 GLN CB 1 1
19 42171 1 1 19 GLN CD C -19.020 10.020 6.740 1.00 . A A . 19 GLN CD 1 1
19 42172 1 1 19 GLN CG C -20.236 10.231 5.854 1.00 . A A . 19 GLN CG 1 1
19 42173 1 1 19 GLN H H -20.426 11.802 3.325 1.00 . A A . 19 GLN H 1 1
19 42174 1 1 19 GLN HA H -22.625 11.223 4.996 1.00 . A A . 19 GLN HA 1 1
19 42175 1 1 19 GLN HB2 H -19.869 12.311 5.606 1.00 . A A . 19 GLN HB2 1 1
19 42176 1 1 19 GLN HB3 H -21.037 11.924 6.862 1.00 . A A . 19 GLN HB3 1 1
19 42177 1 1 19 GLN HE21 H -20.182 9.684 8.309 1.00 . A A . 19 GLN HE21 1 1
19 42178 1 1 19 GLN HE22 H -18.485 9.630 8.609 1.00 . A A . 19 GLN HE22 1 1
19 42179 1 1 19 GLN HG2 H -21.037 9.600 6.210 1.00 . A A . 19 GLN HG2 1 1
19 42180 1 1 19 GLN HG3 H -19.981 9.951 4.842 1.00 . A A . 19 GLN HG3 1 1
19 42181 1 1 19 GLN N N -21.385 11.934 3.498 1.00 . A A . 19 GLN N 1 1
19 42182 1 1 19 GLN NE2 N -19.254 9.743 8.012 1.00 . A A . 19 GLN NE2 1 1
19 42183 1 1 19 GLN O O -23.549 13.451 5.742 1.00 . A A . 19 GLN O 1 1
19 42184 1 1 19 GLN OE1 O -17.881 10.115 6.289 1.00 . A A . 19 GLN OE1 1 1
19 42185 1 1 20 GLY C C -23.479 16.036 4.275 1.00 . A A . 20 GLY C 1 1
19 42186 1 1 20 GLY CA C -22.185 15.751 5.010 1.00 . A A . 20 GLY CA 1 1
19 42187 1 1 20 GLY H H -20.860 14.233 4.355 1.00 . A A . 20 GLY H 1 1
19 42188 1 1 20 GLY HA2 H -22.336 15.908 6.069 1.00 . A A . 20 GLY HA2 1 1
19 42189 1 1 20 GLY HA3 H -21.425 16.435 4.659 1.00 . A A . 20 GLY HA3 1 1
19 42190 1 1 20 GLY N N -21.726 14.391 4.795 1.00 . A A . 20 GLY N 1 1
19 42191 1 1 20 GLY O O -24.451 16.514 4.869 1.00 . A A . 20 GLY O 1 1
19 42192 1 1 21 LEU C C -25.890 15.188 2.726 1.00 . A A . 21 LEU C 1 1
19 42193 1 1 21 LEU CA C -24.685 15.938 2.156 1.00 . A A . 21 LEU CA 1 1
19 42194 1 1 21 LEU CB C -24.432 15.518 0.696 1.00 . A A . 21 LEU CB 1 1
19 42195 1 1 21 LEU CD1 C -24.435 17.859 -0.247 1.00 . A A . 21 LEU CD1 1 1
19 42196 1 1 21 LEU CD2 C -22.253 16.771 0.340 1.00 . A A . 21 LEU CD2 1 1
19 42197 1 1 21 LEU CG C -23.673 16.539 -0.176 1.00 . A A . 21 LEU CG 1 1
19 42198 1 1 21 LEU H H -22.693 15.330 2.574 1.00 . A A . 21 LEU H 1 1
19 42199 1 1 21 LEU HA H -24.904 16.997 2.179 1.00 . A A . 21 LEU HA 1 1
19 42200 1 1 21 LEU HB2 H -23.867 14.596 0.702 1.00 . A A . 21 LEU HB2 1 1
19 42201 1 1 21 LEU HB3 H -25.388 15.324 0.227 1.00 . A A . 21 LEU HB3 1 1
19 42202 1 1 21 LEU HD11 H -23.895 18.555 -0.870 1.00 . A A . 21 LEU HD11 1 1
19 42203 1 1 21 LEU HD12 H -24.540 18.272 0.746 1.00 . A A . 21 LEU HD12 1 1
19 42204 1 1 21 LEU HD13 H -25.415 17.687 -0.669 1.00 . A A . 21 LEU HD13 1 1
19 42205 1 1 21 LEU HD21 H -21.747 17.477 -0.303 1.00 . A A . 21 LEU HD21 1 1
19 42206 1 1 21 LEU HD22 H -21.712 15.836 0.342 1.00 . A A . 21 LEU HD22 1 1
19 42207 1 1 21 LEU HD23 H -22.292 17.166 1.346 1.00 . A A . 21 LEU HD23 1 1
19 42208 1 1 21 LEU HG H -23.599 16.150 -1.182 1.00 . A A . 21 LEU HG 1 1
19 42209 1 1 21 LEU N N -23.498 15.721 2.982 1.00 . A A . 21 LEU N 1 1
19 42210 1 1 21 LEU O O -26.999 15.723 2.760 1.00 . A A . 21 LEU O 1 1
19 42211 1 1 22 TYR C C -27.256 13.813 5.053 1.00 . A A . 22 TYR C 1 1
19 42212 1 1 22 TYR CA C -26.738 13.159 3.774 1.00 . A A . 22 TYR CA 1 1
19 42213 1 1 22 TYR CB C -26.283 11.723 4.074 1.00 . A A . 22 TYR CB 1 1
19 42214 1 1 22 TYR CD1 C -27.156 10.571 6.164 1.00 . A A . 22 TYR CD1 1 1
19 42215 1 1 22 TYR CD2 C -28.518 10.530 4.204 1.00 . A A . 22 TYR CD2 1 1
19 42216 1 1 22 TYR CE1 C -28.124 9.867 6.854 1.00 . A A . 22 TYR CE1 1 1
19 42217 1 1 22 TYR CE2 C -29.487 9.821 4.889 1.00 . A A . 22 TYR CE2 1 1
19 42218 1 1 22 TYR CG C -27.333 10.916 4.826 1.00 . A A . 22 TYR CG 1 1
19 42219 1 1 22 TYR CZ C -29.286 9.494 6.213 1.00 . A A . 22 TYR CZ 1 1
19 42220 1 1 22 TYR H H -24.762 13.574 3.120 1.00 . A A . 22 TYR H 1 1
19 42221 1 1 22 TYR HA H -27.547 13.123 3.057 1.00 . A A . 22 TYR HA 1 1
19 42222 1 1 22 TYR HB2 H -26.073 11.214 3.142 1.00 . A A . 22 TYR HB2 1 1
19 42223 1 1 22 TYR HB3 H -25.384 11.751 4.674 1.00 . A A . 22 TYR HB3 1 1
19 42224 1 1 22 TYR HD1 H -26.242 10.862 6.666 1.00 . A A . 22 TYR HD1 1 1
19 42225 1 1 22 TYR HD2 H -28.674 10.788 3.165 1.00 . A A . 22 TYR HD2 1 1
19 42226 1 1 22 TYR HE1 H -27.966 9.609 7.891 1.00 . A A . 22 TYR HE1 1 1
19 42227 1 1 22 TYR HE2 H -30.396 9.529 4.386 1.00 . A A . 22 TYR HE2 1 1
19 42228 1 1 22 TYR HH H -30.308 9.141 7.801 1.00 . A A . 22 TYR HH 1 1
19 42229 1 1 22 TYR N N -25.666 13.955 3.183 1.00 . A A . 22 TYR N 1 1
19 42230 1 1 22 TYR O O -28.460 14.015 5.204 1.00 . A A . 22 TYR O 1 1
19 42231 1 1 22 TYR OH O -30.256 8.801 6.903 1.00 . A A . 22 TYR OH 1 1
19 42232 1 1 23 GLN C C -27.554 15.996 7.042 1.00 . A A . 23 GLN C 1 1
19 42233 1 1 23 GLN CA C -26.723 14.731 7.252 1.00 . A A . 23 GLN CA 1 1
19 42234 1 1 23 GLN CB C -25.476 15.030 8.107 1.00 . A A . 23 GLN CB 1 1
19 42235 1 1 23 GLN CD C -26.640 14.965 10.401 1.00 . A A . 23 GLN CD 1 1
19 42236 1 1 23 GLN CG C -25.762 15.753 9.432 1.00 . A A . 23 GLN CG 1 1
19 42237 1 1 23 GLN H H -25.394 13.996 5.772 1.00 . A A . 23 GLN H 1 1
19 42238 1 1 23 GLN HA H -27.334 14.004 7.772 1.00 . A A . 23 GLN HA 1 1
19 42239 1 1 23 GLN HB2 H -24.981 14.097 8.336 1.00 . A A . 23 GLN HB2 1 1
19 42240 1 1 23 GLN HB3 H -24.801 15.645 7.527 1.00 . A A . 23 GLN HB3 1 1
19 42241 1 1 23 GLN HE21 H -25.773 15.850 11.961 1.00 . A A . 23 GLN HE21 1 1
19 42242 1 1 23 GLN HE22 H -26.995 14.690 12.340 1.00 . A A . 23 GLN HE22 1 1
19 42243 1 1 23 GLN HG2 H -24.821 15.957 9.919 1.00 . A A . 23 GLN HG2 1 1
19 42244 1 1 23 GLN HG3 H -26.254 16.691 9.211 1.00 . A A . 23 GLN HG3 1 1
19 42245 1 1 23 GLN N N -26.344 14.145 5.967 1.00 . A A . 23 GLN N 1 1
19 42246 1 1 23 GLN NE2 N -26.451 15.195 11.697 1.00 . A A . 23 GLN NE2 1 1
19 42247 1 1 23 GLN O O -28.578 16.192 7.700 1.00 . A A . 23 GLN O 1 1
19 42248 1 1 23 GLN OE1 O -27.489 14.174 9.996 1.00 . A A . 23 GLN OE1 1 1
19 42249 1 1 24 TRP C C -29.191 17.795 5.165 1.00 . A A . 24 TRP C 1 1
19 42250 1 1 24 TRP CA C -27.846 18.084 5.828 1.00 . A A . 24 TRP CA 1 1
19 42251 1 1 24 TRP CB C -27.012 19.025 4.947 1.00 . A A . 24 TRP CB 1 1
19 42252 1 1 24 TRP CD1 C -27.528 21.299 6.008 1.00 . A A . 24 TRP CD1 1 1
19 42253 1 1 24 TRP CD2 C -28.148 21.139 3.862 1.00 . A A . 24 TRP CD2 1 1
19 42254 1 1 24 TRP CE2 C -28.486 22.422 4.337 1.00 . A A . 24 TRP CE2 1 1
19 42255 1 1 24 TRP CE3 C -28.444 20.813 2.535 1.00 . A A . 24 TRP CE3 1 1
19 42256 1 1 24 TRP CG C -27.535 20.435 4.951 1.00 . A A . 24 TRP CG 1 1
19 42257 1 1 24 TRP CH2 C -29.378 23.031 2.237 1.00 . A A . 24 TRP CH2 1 1
19 42258 1 1 24 TRP CZ2 C -29.103 23.377 3.532 1.00 . A A . 24 TRP CZ2 1 1
19 42259 1 1 24 TRP CZ3 C -29.056 21.762 1.736 1.00 . A A . 24 TRP CZ3 1 1
19 42260 1 1 24 TRP H H -26.317 16.628 5.591 1.00 . A A . 24 TRP H 1 1
19 42261 1 1 24 TRP HA H -28.028 18.568 6.778 1.00 . A A . 24 TRP HA 1 1
19 42262 1 1 24 TRP HB2 H -25.994 19.045 5.311 1.00 . A A . 24 TRP HB2 1 1
19 42263 1 1 24 TRP HB3 H -27.019 18.663 3.928 1.00 . A A . 24 TRP HB3 1 1
19 42264 1 1 24 TRP HD1 H -27.132 21.059 6.985 1.00 . A A . 24 TRP HD1 1 1
19 42265 1 1 24 TRP HE1 H -28.213 23.267 6.243 1.00 . A A . 24 TRP HE1 1 1
19 42266 1 1 24 TRP HE3 H -28.201 19.840 2.130 1.00 . A A . 24 TRP HE3 1 1
19 42267 1 1 24 TRP HH2 H -29.854 23.741 1.576 1.00 . A A . 24 TRP HH2 1 1
19 42268 1 1 24 TRP HZ2 H -29.357 24.360 3.902 1.00 . A A . 24 TRP HZ2 1 1
19 42269 1 1 24 TRP HZ3 H -29.288 21.529 0.707 1.00 . A A . 24 TRP HZ3 1 1
19 42270 1 1 24 TRP N N -27.129 16.841 6.103 1.00 . A A . 24 TRP N 1 1
19 42271 1 1 24 TRP NE1 N -28.101 22.491 5.650 1.00 . A A . 24 TRP NE1 1 1
19 42272 1 1 24 TRP O O -30.195 18.437 5.469 1.00 . A A . 24 TRP O 1 1
19 42273 1 1 25 LEU C C -31.426 15.767 4.515 1.00 . A A . 25 LEU C 1 1
19 42274 1 1 25 LEU CA C -30.431 16.437 3.561 1.00 . A A . 25 LEU CA 1 1
19 42275 1 1 25 LEU CB C -30.088 15.492 2.397 1.00 . A A . 25 LEU CB 1 1
19 42276 1 1 25 LEU CD1 C -31.879 16.345 0.838 1.00 . A A . 25 LEU CD1 1 1
19 42277 1 1 25 LEU CD2 C -30.817 14.104 0.418 1.00 . A A . 25 LEU CD2 1 1
19 42278 1 1 25 LEU CG C -31.264 15.106 1.483 1.00 . A A . 25 LEU CG 1 1
19 42279 1 1 25 LEU H H -28.378 16.326 4.079 1.00 . A A . 25 LEU H 1 1
19 42280 1 1 25 LEU HA H -30.878 17.338 3.164 1.00 . A A . 25 LEU HA 1 1
19 42281 1 1 25 LEU HB2 H -29.327 15.967 1.789 1.00 . A A . 25 LEU HB2 1 1
19 42282 1 1 25 LEU HB3 H -29.671 14.585 2.811 1.00 . A A . 25 LEU HB3 1 1
19 42283 1 1 25 LEU HD11 H -32.691 16.049 0.191 1.00 . A A . 25 LEU HD11 1 1
19 42284 1 1 25 LEU HD12 H -31.128 16.865 0.258 1.00 . A A . 25 LEU HD12 1 1
19 42285 1 1 25 LEU HD13 H -32.256 17.002 1.608 1.00 . A A . 25 LEU HD13 1 1
19 42286 1 1 25 LEU HD21 H -30.460 13.203 0.897 1.00 . A A . 25 LEU HD21 1 1
19 42287 1 1 25 LEU HD22 H -30.024 14.534 -0.179 1.00 . A A . 25 LEU HD22 1 1
19 42288 1 1 25 LEU HD23 H -31.655 13.860 -0.221 1.00 . A A . 25 LEU HD23 1 1
19 42289 1 1 25 LEU HG H -32.030 14.633 2.082 1.00 . A A . 25 LEU HG 1 1
19 42290 1 1 25 LEU N N -29.210 16.813 4.270 1.00 . A A . 25 LEU N 1 1
19 42291 1 1 25 LEU O O -32.639 15.811 4.303 1.00 . A A . 25 LEU O 1 1
19 42292 1 1 26 LEU C C -32.321 15.366 7.576 1.00 . A A . 26 LEU C 1 1
19 42293 1 1 26 LEU CA C -31.717 14.423 6.535 1.00 . A A . 26 LEU CA 1 1
19 42294 1 1 26 LEU CB C -30.868 13.348 7.232 1.00 . A A . 26 LEU CB 1 1
19 42295 1 1 26 LEU CD1 C -32.689 11.629 7.588 1.00 . A A . 26 LEU CD1 1 1
19 42296 1 1 26 LEU CD2 C -30.626 11.602 9.033 1.00 . A A . 26 LEU CD2 1 1
19 42297 1 1 26 LEU CG C -31.612 12.478 8.262 1.00 . A A . 26 LEU CG 1 1
19 42298 1 1 26 LEU H H -29.927 15.183 5.696 1.00 . A A . 26 LEU H 1 1
19 42299 1 1 26 LEU HA H -32.520 13.938 5.995 1.00 . A A . 26 LEU HA 1 1
19 42300 1 1 26 LEU HB2 H -30.456 12.697 6.471 1.00 . A A . 26 LEU HB2 1 1
19 42301 1 1 26 LEU HB3 H -30.046 13.839 7.737 1.00 . A A . 26 LEU HB3 1 1
19 42302 1 1 26 LEU HD11 H -33.171 11.006 8.327 1.00 . A A . 26 LEU HD11 1 1
19 42303 1 1 26 LEU HD12 H -32.239 11.006 6.829 1.00 . A A . 26 LEU HD12 1 1
19 42304 1 1 26 LEU HD13 H -33.425 12.277 7.131 1.00 . A A . 26 LEU HD13 1 1
19 42305 1 1 26 LEU HD21 H -29.900 12.228 9.531 1.00 . A A . 26 LEU HD21 1 1
19 42306 1 1 26 LEU HD22 H -30.119 10.937 8.349 1.00 . A A . 26 LEU HD22 1 1
19 42307 1 1 26 LEU HD23 H -31.162 11.020 9.769 1.00 . A A . 26 LEU HD23 1 1
19 42308 1 1 26 LEU HG H -32.103 13.127 8.975 1.00 . A A . 26 LEU HG 1 1
19 42309 1 1 26 LEU N N -30.899 15.153 5.568 1.00 . A A . 26 LEU N 1 1
19 42310 1 1 26 LEU O O -33.532 15.358 7.807 1.00 . A A . 26 LEU O 1 1
19 42311 1 1 27 SER C C -32.184 18.453 8.889 1.00 . A A . 27 SER C 1 1
19 42312 1 1 27 SER CA C -31.892 17.015 9.321 1.00 . A A . 27 SER CA 1 1
19 42313 1 1 27 SER CB C -30.804 17.007 10.399 1.00 . A A . 27 SER CB 1 1
19 42314 1 1 27 SER H H -30.540 16.214 7.899 1.00 . A A . 27 SER H 1 1
19 42315 1 1 27 SER HA H -32.794 16.590 9.739 1.00 . A A . 27 SER HA 1 1
19 42316 1 1 27 SER HB2 H -31.080 17.684 11.196 1.00 . A A . 27 SER HB2 1 1
19 42317 1 1 27 SER HB3 H -30.703 16.007 10.796 1.00 . A A . 27 SER HB3 1 1
19 42318 1 1 27 SER HG H -29.056 16.638 9.580 1.00 . A A . 27 SER HG 1 1
19 42319 1 1 27 SER N N -31.473 16.177 8.199 1.00 . A A . 27 SER N 1 1
19 42320 1 1 27 SER O O -32.986 19.145 9.524 1.00 . A A . 27 SER O 1 1
19 42321 1 1 27 SER OG O -29.554 17.414 9.864 1.00 . A A . 27 SER OG 1 1
19 42322 1 1 28 ASN C C -31.033 21.207 8.445 1.00 . A A . 28 ASN C 1 1
19 42323 1 1 28 ASN CA C -31.606 20.289 7.358 1.00 . A A . 28 ASN CA 1 1
19 42324 1 1 28 ASN CB C -33.058 20.673 7.000 1.00 . A A . 28 ASN CB 1 1
19 42325 1 1 28 ASN CG C -33.162 21.985 6.229 1.00 . A A . 28 ASN CG 1 1
19 42326 1 1 28 ASN H H -30.987 18.262 7.295 1.00 . A A . 28 ASN H 1 1
19 42327 1 1 28 ASN HA H -30.989 20.378 6.474 1.00 . A A . 28 ASN HA 1 1
19 42328 1 1 28 ASN HB2 H -33.488 19.890 6.392 1.00 . A A . 28 ASN HB2 1 1
19 42329 1 1 28 ASN HB3 H -33.633 20.765 7.910 1.00 . A A . 28 ASN HB3 1 1
19 42330 1 1 28 ASN HD21 H -33.443 23.000 7.914 1.00 . A A . 28 ASN HD21 1 1
19 42331 1 1 28 ASN HD22 H -33.431 23.938 6.463 1.00 . A A . 28 ASN HD22 1 1
19 42332 1 1 28 ASN N N -31.533 18.893 7.809 1.00 . A A . 28 ASN N 1 1
19 42333 1 1 28 ASN ND2 N -33.367 23.085 6.939 1.00 . A A . 28 ASN ND2 1 1
19 42334 1 1 28 ASN O O -31.440 22.363 8.599 1.00 . A A . 28 ASN O 1 1
19 42335 1 1 28 ASN OD1 O -33.079 22.006 4.999 1.00 . A A . 28 ASN OD1 1 1
19 42336 1 1 29 ALA C C -28.601 22.574 9.722 1.00 . A A . 29 ALA C 1 1
19 42337 1 1 29 ALA CA C -29.394 21.390 10.270 1.00 . A A . 29 ALA CA 1 1
19 42338 1 1 29 ALA CB C -28.471 20.449 11.046 1.00 . A A . 29 ALA CB 1 1
19 42339 1 1 29 ALA H H -29.798 19.737 9.012 1.00 . A A . 29 ALA H 1 1
19 42340 1 1 29 ALA HA H -30.150 21.757 10.952 1.00 . A A . 29 ALA HA 1 1
19 42341 1 1 29 ALA HB1 H -27.726 20.042 10.377 1.00 . A A . 29 ALA HB1 1 1
19 42342 1 1 29 ALA HB2 H -29.049 19.642 11.472 1.00 . A A . 29 ALA HB2 1 1
19 42343 1 1 29 ALA HB3 H -27.978 20.997 11.839 1.00 . A A . 29 ALA HB3 1 1
19 42344 1 1 29 ALA N N -30.068 20.661 9.194 1.00 . A A . 29 ALA N 1 1
19 42345 1 1 29 ALA O O -28.628 22.856 8.520 1.00 . A A . 29 ALA O 1 1
19 42346 1 1 30 ALA C C -25.932 23.987 9.330 1.00 . A A . 30 ALA C 1 1
19 42347 1 1 30 ALA CA C -27.091 24.412 10.226 1.00 . A A . 30 ALA CA 1 1
19 42348 1 1 30 ALA CB C -26.567 25.119 11.466 1.00 . A A . 30 ALA CB 1 1
19 42349 1 1 30 ALA H H -27.895 22.973 11.548 1.00 . A A . 30 ALA H 1 1
19 42350 1 1 30 ALA HA H -27.729 25.099 9.688 1.00 . A A . 30 ALA HA 1 1
19 42351 1 1 30 ALA HB1 H -27.398 25.416 12.088 1.00 . A A . 30 ALA HB1 1 1
19 42352 1 1 30 ALA HB2 H -26.005 25.994 11.174 1.00 . A A . 30 ALA HB2 1 1
19 42353 1 1 30 ALA HB3 H -25.926 24.447 12.021 1.00 . A A . 30 ALA HB3 1 1
19 42354 1 1 30 ALA N N -27.891 23.259 10.610 1.00 . A A . 30 ALA N 1 1
19 42355 1 1 30 ALA O O -25.236 23.015 9.632 1.00 . A A . 30 ALA O 1 1
19 42356 1 1 31 PRO C C -23.266 24.324 7.980 1.00 . A A . 31 PRO C 1 1
19 42357 1 1 31 PRO CA C -24.622 24.389 7.280 1.00 . A A . 31 PRO CA 1 1
19 42358 1 1 31 PRO CB C -24.662 25.541 6.254 1.00 . A A . 31 PRO CB 1 1
19 42359 1 1 31 PRO CD C -26.461 25.901 7.791 1.00 . A A . 31 PRO CD 1 1
19 42360 1 1 31 PRO CG C -25.483 26.611 6.896 1.00 . A A . 31 PRO CG 1 1
19 42361 1 1 31 PRO HA H -24.808 23.449 6.778 1.00 . A A . 31 PRO HA 1 1
19 42362 1 1 31 PRO HB2 H -23.657 25.883 6.049 1.00 . A A . 31 PRO HB2 1 1
19 42363 1 1 31 PRO HB3 H -25.117 25.193 5.336 1.00 . A A . 31 PRO HB3 1 1
19 42364 1 1 31 PRO HD2 H -26.723 26.521 8.636 1.00 . A A . 31 PRO HD2 1 1
19 42365 1 1 31 PRO HD3 H -27.347 25.616 7.241 1.00 . A A . 31 PRO HD3 1 1
19 42366 1 1 31 PRO HG2 H -24.845 27.261 7.478 1.00 . A A . 31 PRO HG2 1 1
19 42367 1 1 31 PRO HG3 H -26.007 27.179 6.140 1.00 . A A . 31 PRO HG3 1 1
19 42368 1 1 31 PRO N N -25.702 24.712 8.218 1.00 . A A . 31 PRO N 1 1
19 42369 1 1 31 PRO O O -22.454 23.452 7.692 1.00 . A A . 31 PRO O 1 1
19 42370 1 1 32 GLY C C -21.521 24.079 10.492 1.00 . A A . 32 GLY C 1 1
19 42371 1 1 32 GLY CA C -21.790 25.308 9.645 1.00 . A A . 32 GLY CA 1 1
19 42372 1 1 32 GLY H H -23.769 25.871 9.147 1.00 . A A . 32 GLY H 1 1
19 42373 1 1 32 GLY HA2 H -20.988 25.422 8.930 1.00 . A A . 32 GLY HA2 1 1
19 42374 1 1 32 GLY HA3 H -21.807 26.177 10.288 1.00 . A A . 32 GLY HA3 1 1
19 42375 1 1 32 GLY N N -23.054 25.236 8.928 1.00 . A A . 32 GLY N 1 1
19 42376 1 1 32 GLY O O -20.386 23.612 10.571 1.00 . A A . 32 GLY O 1 1
19 42377 1 1 33 GLU C C -21.836 21.196 11.249 1.00 . A A . 33 GLU C 1 1
19 42378 1 1 33 GLU CA C -22.443 22.383 11.995 1.00 . A A . 33 GLU CA 1 1
19 42379 1 1 33 GLU CB C -23.814 21.996 12.577 1.00 . A A . 33 GLU CB 1 1
19 42380 1 1 33 GLU CD C -25.609 22.480 14.299 1.00 . A A . 33 GLU CD 1 1
19 42381 1 1 33 GLU CG C -24.323 22.960 13.641 1.00 . A A . 33 GLU CG 1 1
19 42382 1 1 33 GLU H H -23.456 23.944 10.978 1.00 . A A . 33 GLU H 1 1
19 42383 1 1 33 GLU HA H -21.783 22.655 12.808 1.00 . A A . 33 GLU HA 1 1
19 42384 1 1 33 GLU HB2 H -24.537 21.973 11.773 1.00 . A A . 33 GLU HB2 1 1
19 42385 1 1 33 GLU HB3 H -23.750 21.011 13.013 1.00 . A A . 33 GLU HB3 1 1
19 42386 1 1 33 GLU HG2 H -23.564 23.068 14.403 1.00 . A A . 33 GLU HG2 1 1
19 42387 1 1 33 GLU HG3 H -24.505 23.922 13.181 1.00 . A A . 33 GLU HG3 1 1
19 42388 1 1 33 GLU N N -22.570 23.547 11.116 1.00 . A A . 33 GLU N 1 1
19 42389 1 1 33 GLU O O -20.959 20.499 11.764 1.00 . A A . 33 GLU O 1 1
19 42390 1 1 33 GLU OE1 O -25.534 21.698 15.272 1.00 . A A . 33 GLU OE1 1 1
19 42391 1 1 33 GLU OE2 O -26.701 22.896 13.852 1.00 . A A . 33 GLU OE2 1 1
19 42392 1 1 34 ILE C C -20.584 20.221 8.455 1.00 . A A . 34 ILE C 1 1
19 42393 1 1 34 ILE CA C -21.860 19.859 9.214 1.00 . A A . 34 ILE CA 1 1
19 42394 1 1 34 ILE CB C -22.975 19.437 8.233 1.00 . A A . 34 ILE CB 1 1
19 42395 1 1 34 ILE CD1 C -25.497 19.021 8.124 1.00 . A A . 34 ILE CD1 1 1
19 42396 1 1 34 ILE CG1 C -24.297 19.270 9.004 1.00 . A A . 34 ILE CG1 1 1
19 42397 1 1 34 ILE CG2 C -22.600 18.145 7.503 1.00 . A A . 34 ILE CG2 1 1
19 42398 1 1 34 ILE H H -22.974 21.601 9.667 1.00 . A A . 34 ILE H 1 1
19 42399 1 1 34 ILE HA H -21.653 19.024 9.873 1.00 . A A . 34 ILE HA 1 1
19 42400 1 1 34 ILE HB H -23.094 20.217 7.495 1.00 . A A . 34 ILE HB 1 1
19 42401 1 1 34 ILE HD11 H -25.620 19.849 7.440 1.00 . A A . 34 ILE HD11 1 1
19 42402 1 1 34 ILE HD12 H -26.379 18.928 8.740 1.00 . A A . 34 ILE HD12 1 1
19 42403 1 1 34 ILE HD13 H -25.351 18.109 7.563 1.00 . A A . 34 ILE HD13 1 1
19 42404 1 1 34 ILE HG12 H -24.210 18.436 9.684 1.00 . A A . 34 ILE HG12 1 1
19 42405 1 1 34 ILE HG13 H -24.487 20.169 9.574 1.00 . A A . 34 ILE HG13 1 1
19 42406 1 1 34 ILE HG21 H -22.454 17.352 8.222 1.00 . A A . 34 ILE HG21 1 1
19 42407 1 1 34 ILE HG22 H -21.685 18.297 6.947 1.00 . A A . 34 ILE HG22 1 1
19 42408 1 1 34 ILE HG23 H -23.391 17.870 6.820 1.00 . A A . 34 ILE HG23 1 1
19 42409 1 1 34 ILE N N -22.307 20.982 10.031 1.00 . A A . 34 ILE N 1 1
19 42410 1 1 34 ILE O O -19.647 19.423 8.369 1.00 . A A . 34 ILE O 1 1
19 42411 1 1 35 ASP C C -18.148 21.882 8.143 1.00 . A A . 35 ASP C 1 1
19 42412 1 1 35 ASP CA C -19.373 21.985 7.241 1.00 . A A . 35 ASP CA 1 1
19 42413 1 1 35 ASP CB C -19.603 23.449 6.838 1.00 . A A . 35 ASP CB 1 1
19 42414 1 1 35 ASP CG C -18.424 24.057 6.090 1.00 . A A . 35 ASP CG 1 1
19 42415 1 1 35 ASP H H -21.347 22.011 8.006 1.00 . A A . 35 ASP H 1 1
19 42416 1 1 35 ASP HA H -19.205 21.393 6.352 1.00 . A A . 35 ASP HA 1 1
19 42417 1 1 35 ASP HB2 H -20.474 23.503 6.199 1.00 . A A . 35 ASP HB2 1 1
19 42418 1 1 35 ASP HB3 H -19.785 24.033 7.729 1.00 . A A . 35 ASP HB3 1 1
19 42419 1 1 35 ASP N N -20.553 21.445 7.927 1.00 . A A . 35 ASP N 1 1
19 42420 1 1 35 ASP O O -17.019 21.696 7.671 1.00 . A A . 35 ASP O 1 1
19 42421 1 1 35 ASP OD1 O -18.288 23.797 4.873 1.00 . A A . 35 ASP OD1 1 1
19 42422 1 1 35 ASP OD2 O -17.640 24.812 6.706 1.00 . A A . 35 ASP OD2 1 1
19 42423 1 1 36 ALA C C -16.423 20.774 10.278 1.00 . A A . 36 ALA C 1 1
19 42424 1 1 36 ALA CA C -17.351 21.972 10.461 1.00 . A A . 36 ALA CA 1 1
19 42425 1 1 36 ALA CB C -17.983 21.937 11.849 1.00 . A A . 36 ALA CB 1 1
19 42426 1 1 36 ALA H H -19.330 22.110 9.737 1.00 . A A . 36 ALA H 1 1
19 42427 1 1 36 ALA HA H -16.777 22.882 10.374 1.00 . A A . 36 ALA HA 1 1
19 42428 1 1 36 ALA HB1 H -18.581 21.042 11.951 1.00 . A A . 36 ALA HB1 1 1
19 42429 1 1 36 ALA HB2 H -18.610 22.806 11.983 1.00 . A A . 36 ALA HB2 1 1
19 42430 1 1 36 ALA HB3 H -17.206 21.937 12.600 1.00 . A A . 36 ALA HB3 1 1
19 42431 1 1 36 ALA N N -18.397 21.998 9.446 1.00 . A A . 36 ALA N 1 1
19 42432 1 1 36 ALA O O -15.214 20.875 10.490 1.00 . A A . 36 ALA O 1 1
19 42433 1 1 37 GLN C C -15.128 18.638 8.617 1.00 . A A . 37 GLN C 1 1
19 42434 1 1 37 GLN CA C -16.237 18.424 9.645 1.00 . A A . 37 GLN CA 1 1
19 42435 1 1 37 GLN CB C -17.166 17.295 9.182 1.00 . A A . 37 GLN CB 1 1
19 42436 1 1 37 GLN CD C -17.662 16.457 11.519 1.00 . A A . 37 GLN CD 1 1
19 42437 1 1 37 GLN CG C -18.244 16.932 10.199 1.00 . A A . 37 GLN CG 1 1
19 42438 1 1 37 GLN H H -17.966 19.648 9.678 1.00 . A A . 37 GLN H 1 1
19 42439 1 1 37 GLN HA H -15.788 18.144 10.589 1.00 . A A . 37 GLN HA 1 1
19 42440 1 1 37 GLN HB2 H -17.654 17.600 8.265 1.00 . A A . 37 GLN HB2 1 1
19 42441 1 1 37 GLN HB3 H -16.574 16.413 8.984 1.00 . A A . 37 GLN HB3 1 1
19 42442 1 1 37 GLN HE21 H -17.671 18.310 12.229 1.00 . A A . 37 GLN HE21 1 1
19 42443 1 1 37 GLN HE22 H -17.068 17.098 13.300 1.00 . A A . 37 GLN HE22 1 1
19 42444 1 1 37 GLN HG2 H -18.856 17.803 10.383 1.00 . A A . 37 GLN HG2 1 1
19 42445 1 1 37 GLN HG3 H -18.860 16.142 9.787 1.00 . A A . 37 GLN HG3 1 1
19 42446 1 1 37 GLN N N -16.999 19.650 9.859 1.00 . A A . 37 GLN N 1 1
19 42447 1 1 37 GLN NE2 N -17.446 17.382 12.443 1.00 . A A . 37 GLN NE2 1 1
19 42448 1 1 37 GLN O O -13.989 18.227 8.830 1.00 . A A . 37 GLN O 1 1
19 42449 1 1 37 GLN OE1 O -17.411 15.269 11.708 1.00 . A A . 37 GLN OE1 1 1
19 42450 1 1 38 LEU C C -13.563 20.637 6.647 1.00 . A A . 38 LEU C 1 1
19 42451 1 1 38 LEU CA C -14.512 19.465 6.416 1.00 . A A . 38 LEU CA 1 1
19 42452 1 1 38 LEU CB C -15.243 19.657 5.089 1.00 . A A . 38 LEU CB 1 1
19 42453 1 1 38 LEU CD1 C -13.762 18.330 3.530 1.00 . A A . 38 LEU CD1 1 1
19 42454 1 1 38 LEU CD2 C -15.060 20.309 2.674 1.00 . A A . 38 LEU CD2 1 1
19 42455 1 1 38 LEU CG C -14.323 19.714 3.859 1.00 . A A . 38 LEU CG 1 1
19 42456 1 1 38 LEU H H -16.340 19.729 7.457 1.00 . A A . 38 LEU H 1 1
19 42457 1 1 38 LEU HA H -13.926 18.556 6.356 1.00 . A A . 38 LEU HA 1 1
19 42458 1 1 38 LEU HB2 H -15.939 18.837 4.962 1.00 . A A . 38 LEU HB2 1 1
19 42459 1 1 38 LEU HB3 H -15.805 20.578 5.140 1.00 . A A . 38 LEU HB3 1 1
19 42460 1 1 38 LEU HD11 H -13.200 17.958 4.375 1.00 . A A . 38 LEU HD11 1 1
19 42461 1 1 38 LEU HD12 H -13.110 18.397 2.671 1.00 . A A . 38 LEU HD12 1 1
19 42462 1 1 38 LEU HD13 H -14.573 17.649 3.312 1.00 . A A . 38 LEU HD13 1 1
19 42463 1 1 38 LEU HD21 H -14.396 20.364 1.828 1.00 . A A . 38 LEU HD21 1 1
19 42464 1 1 38 LEU HD22 H -15.402 21.300 2.932 1.00 . A A . 38 LEU HD22 1 1
19 42465 1 1 38 LEU HD23 H -15.908 19.687 2.430 1.00 . A A . 38 LEU HD23 1 1
19 42466 1 1 38 LEU HG H -13.483 20.360 4.080 1.00 . A A . 38 LEU HG 1 1
19 42467 1 1 38 LEU N N -15.455 19.313 7.520 1.00 . A A . 38 LEU N 1 1
19 42468 1 1 38 LEU O O -12.365 20.525 6.398 1.00 . A A . 38 LEU O 1 1
19 42469 1 1 39 ARG C C -12.204 22.580 8.436 1.00 . A A . 39 ARG C 1 1
19 42470 1 1 39 ARG CA C -13.246 22.933 7.376 1.00 . A A . 39 ARG CA 1 1
19 42471 1 1 39 ARG CB C -14.092 24.164 7.767 1.00 . A A . 39 ARG CB 1 1
19 42472 1 1 39 ARG CD C -14.010 24.241 10.296 1.00 . A A . 39 ARG CD 1 1
19 42473 1 1 39 ARG CG C -14.881 24.029 9.064 1.00 . A A . 39 ARG CG 1 1
19 42474 1 1 39 ARG CZ C -12.272 25.928 10.831 1.00 . A A . 39 ARG CZ 1 1
19 42475 1 1 39 ARG H H -15.061 21.823 7.271 1.00 . A A . 39 ARG H 1 1
19 42476 1 1 39 ARG HA H -12.722 23.159 6.468 1.00 . A A . 39 ARG HA 1 1
19 42477 1 1 39 ARG HB2 H -13.436 25.018 7.859 1.00 . A A . 39 ARG HB2 1 1
19 42478 1 1 39 ARG HB3 H -14.797 24.357 6.969 1.00 . A A . 39 ARG HB3 1 1
19 42479 1 1 39 ARG HD2 H -14.599 24.035 11.164 1.00 . A A . 39 ARG HD2 1 1
19 42480 1 1 39 ARG HD3 H -13.179 23.550 10.260 1.00 . A A . 39 ARG HD3 1 1
19 42481 1 1 39 ARG HE H -14.091 26.336 10.102 1.00 . A A . 39 ARG HE 1 1
19 42482 1 1 39 ARG HG2 H -15.673 24.763 9.071 1.00 . A A . 39 ARG HG2 1 1
19 42483 1 1 39 ARG HG3 H -15.313 23.038 9.108 1.00 . A A . 39 ARG HG3 1 1
19 42484 1 1 39 ARG HH11 H -11.700 24.018 11.179 1.00 . A A . 39 ARG HH11 1 1
19 42485 1 1 39 ARG HH12 H -10.510 25.223 11.548 1.00 . A A . 39 ARG HH12 1 1
19 42486 1 1 39 ARG HH21 H -12.541 27.921 10.598 1.00 . A A . 39 ARG HH21 1 1
19 42487 1 1 39 ARG HH22 H -10.994 27.450 11.235 1.00 . A A . 39 ARG HH22 1 1
19 42488 1 1 39 ARG N N -14.092 21.769 7.110 1.00 . A A . 39 ARG N 1 1
19 42489 1 1 39 ARG NE N -13.490 25.610 10.385 1.00 . A A . 39 ARG NE 1 1
19 42490 1 1 39 ARG NH1 N -11.429 24.979 11.219 1.00 . A A . 39 ARG NH1 1 1
19 42491 1 1 39 ARG NH2 N -11.906 27.200 10.891 1.00 . A A . 39 ARG NH2 1 1
19 42492 1 1 39 ARG O O -11.151 23.211 8.535 1.00 . A A . 39 ARG O 1 1
19 42493 1 1 40 GLY C C -10.694 19.961 9.561 1.00 . A A . 40 GLY C 1 1
19 42494 1 1 40 GLY CA C -11.572 21.029 10.187 1.00 . A A . 40 GLY CA 1 1
19 42495 1 1 40 GLY H H -13.417 21.169 9.170 1.00 . A A . 40 GLY H 1 1
19 42496 1 1 40 GLY HA2 H -10.946 21.831 10.555 1.00 . A A . 40 GLY HA2 1 1
19 42497 1 1 40 GLY HA3 H -12.112 20.597 11.016 1.00 . A A . 40 GLY HA3 1 1
19 42498 1 1 40 GLY N N -12.522 21.562 9.234 1.00 . A A . 40 GLY N 1 1
19 42499 1 1 40 GLY O O -9.485 19.918 9.804 1.00 . A A . 40 GLY O 1 1
19 42500 1 1 41 ALA C C -10.616 18.186 6.584 1.00 . A A . 41 ALA C 1 1
19 42501 1 1 41 ALA CA C -10.580 18.010 8.096 1.00 . A A . 41 ALA CA 1 1
19 42502 1 1 41 ALA CB C -11.177 16.666 8.505 1.00 . A A . 41 ALA CB 1 1
19 42503 1 1 41 ALA H H -12.254 19.229 8.522 1.00 . A A . 41 ALA H 1 1
19 42504 1 1 41 ALA HA H -9.549 18.037 8.429 1.00 . A A . 41 ALA HA 1 1
19 42505 1 1 41 ALA HB1 H -11.132 16.563 9.581 1.00 . A A . 41 ALA HB1 1 1
19 42506 1 1 41 ALA HB2 H -10.617 15.865 8.045 1.00 . A A . 41 ALA HB2 1 1
19 42507 1 1 41 ALA HB3 H -12.208 16.615 8.183 1.00 . A A . 41 ALA HB3 1 1
19 42508 1 1 41 ALA N N -11.300 19.103 8.739 1.00 . A A . 41 ALA N 1 1
19 42509 1 1 41 ALA O O -11.555 17.739 5.922 1.00 . A A . 41 ALA O 1 1
19 42510 1 1 42 LEU C C -9.480 17.864 3.815 1.00 . A A . 42 LEU C 1 1
19 42511 1 1 42 LEU CA C -9.567 19.162 4.620 1.00 . A A . 42 LEU CA 1 1
19 42512 1 1 42 LEU CB C -8.376 20.087 4.294 1.00 . A A . 42 LEU CB 1 1
19 42513 1 1 42 LEU CD1 C -8.820 20.379 1.803 1.00 . A A . 42 LEU CD1 1 1
19 42514 1 1 42 LEU CD2 C -9.735 22.045 3.449 1.00 . A A . 42 LEU CD2 1 1
19 42515 1 1 42 LEU CG C -8.586 21.086 3.133 1.00 . A A . 42 LEU CG 1 1
19 42516 1 1 42 LEU H H -8.863 19.147 6.614 1.00 . A A . 42 LEU H 1 1
19 42517 1 1 42 LEU HA H -10.488 19.668 4.368 1.00 . A A . 42 LEU HA 1 1
19 42518 1 1 42 LEU HB2 H -8.141 20.655 5.184 1.00 . A A . 42 LEU HB2 1 1
19 42519 1 1 42 LEU HB3 H -7.520 19.468 4.054 1.00 . A A . 42 LEU HB3 1 1
19 42520 1 1 42 LEU HD11 H -7.985 19.727 1.590 1.00 . A A . 42 LEU HD11 1 1
19 42521 1 1 42 LEU HD12 H -8.912 21.112 1.015 1.00 . A A . 42 LEU HD12 1 1
19 42522 1 1 42 LEU HD13 H -9.727 19.795 1.855 1.00 . A A . 42 LEU HD13 1 1
19 42523 1 1 42 LEU HD21 H -9.510 22.592 4.354 1.00 . A A . 42 LEU HD21 1 1
19 42524 1 1 42 LEU HD22 H -10.650 21.485 3.585 1.00 . A A . 42 LEU HD22 1 1
19 42525 1 1 42 LEU HD23 H -9.858 22.742 2.631 1.00 . A A . 42 LEU HD23 1 1
19 42526 1 1 42 LEU HG H -7.692 21.676 3.024 1.00 . A A . 42 LEU HG 1 1
19 42527 1 1 42 LEU N N -9.604 18.855 6.042 1.00 . A A . 42 LEU N 1 1
19 42528 1 1 42 LEU O O -8.767 16.928 4.198 1.00 . A A . 42 LEU O 1 1
19 42529 1 1 43 GLY C C -8.842 16.178 1.481 1.00 . A A . 43 GLY C 1 1
19 42530 1 1 43 GLY CA C -10.235 16.645 1.852 1.00 . A A . 43 GLY CA 1 1
19 42531 1 1 43 GLY H H -10.735 18.611 2.452 1.00 . A A . 43 GLY H 1 1
19 42532 1 1 43 GLY HA2 H -10.748 15.847 2.373 1.00 . A A . 43 GLY HA2 1 1
19 42533 1 1 43 GLY HA3 H -10.779 16.877 0.948 1.00 . A A . 43 GLY HA3 1 1
19 42534 1 1 43 GLY N N -10.209 17.823 2.701 1.00 . A A . 43 GLY N 1 1
19 42535 1 1 43 GLY O O -8.568 14.983 1.477 1.00 . A A . 43 GLY O 1 1
19 42536 1 1 44 TYR C C -5.928 15.906 1.858 1.00 . A A . 44 TYR C 1 1
19 42537 1 1 44 TYR CA C -6.573 16.865 0.855 1.00 . A A . 44 TYR CA 1 1
19 42538 1 1 44 TYR CB C -5.803 18.192 0.835 1.00 . A A . 44 TYR CB 1 1
19 42539 1 1 44 TYR CD1 C -3.288 18.142 0.534 1.00 . A A . 44 TYR CD1 1 1
19 42540 1 1 44 TYR CD2 C -4.680 18.164 -1.399 1.00 . A A . 44 TYR CD2 1 1
19 42541 1 1 44 TYR CE1 C -2.164 18.126 -0.269 1.00 . A A . 44 TYR CE1 1 1
19 42542 1 1 44 TYR CE2 C -3.563 18.145 -2.212 1.00 . A A . 44 TYR CE2 1 1
19 42543 1 1 44 TYR CG C -4.562 18.163 -0.022 1.00 . A A . 44 TYR CG 1 1
19 42544 1 1 44 TYR CZ C -2.308 18.128 -1.642 1.00 . A A . 44 TYR CZ 1 1
19 42545 1 1 44 TYR H H -8.259 18.066 1.199 1.00 . A A . 44 TYR H 1 1
19 42546 1 1 44 TYR HA H -6.546 16.423 -0.131 1.00 . A A . 44 TYR HA 1 1
19 42547 1 1 44 TYR HB2 H -6.449 18.970 0.450 1.00 . A A . 44 TYR HB2 1 1
19 42548 1 1 44 TYR HB3 H -5.508 18.449 1.845 1.00 . A A . 44 TYR HB3 1 1
19 42549 1 1 44 TYR HD1 H -3.183 18.141 1.610 1.00 . A A . 44 TYR HD1 1 1
19 42550 1 1 44 TYR HD2 H -5.673 18.179 -1.835 1.00 . A A . 44 TYR HD2 1 1
19 42551 1 1 44 TYR HE1 H -1.182 18.110 0.179 1.00 . A A . 44 TYR HE1 1 1
19 42552 1 1 44 TYR HE2 H -3.676 18.145 -3.287 1.00 . A A . 44 TYR HE2 1 1
19 42553 1 1 44 TYR HH H -0.565 17.456 -2.124 1.00 . A A . 44 TYR HH 1 1
19 42554 1 1 44 TYR N N -7.961 17.137 1.198 1.00 . A A . 44 TYR N 1 1
19 42555 1 1 44 TYR O O -5.339 14.894 1.480 1.00 . A A . 44 TYR O 1 1
19 42556 1 1 44 TYR OH O -1.188 18.119 -2.449 1.00 . A A . 44 TYR OH 1 1
19 42557 1 1 45 ASP C C -6.120 14.091 4.378 1.00 . A A . 45 ASP C 1 1
19 42558 1 1 45 ASP CA C -5.453 15.457 4.216 1.00 . A A . 45 ASP CA 1 1
19 42559 1 1 45 ASP CB C -5.534 16.228 5.542 1.00 . A A . 45 ASP CB 1 1
19 42560 1 1 45 ASP CG C -4.709 17.504 5.538 1.00 . A A . 45 ASP CG 1 1
19 42561 1 1 45 ASP H H -6.618 17.012 3.370 1.00 . A A . 45 ASP H 1 1
19 42562 1 1 45 ASP HA H -4.413 15.309 3.961 1.00 . A A . 45 ASP HA 1 1
19 42563 1 1 45 ASP HB2 H -6.566 16.487 5.735 1.00 . A A . 45 ASP HB2 1 1
19 42564 1 1 45 ASP HB3 H -5.178 15.593 6.342 1.00 . A A . 45 ASP HB3 1 1
19 42565 1 1 45 ASP N N -6.074 16.229 3.139 1.00 . A A . 45 ASP N 1 1
19 42566 1 1 45 ASP O O -5.554 13.181 4.985 1.00 . A A . 45 ASP O 1 1
19 42567 1 1 45 ASP OD1 O -5.250 18.568 5.177 1.00 . A A . 45 ASP OD1 1 1
19 42568 1 1 45 ASP OD2 O -3.515 17.447 5.900 1.00 . A A . 45 ASP OD2 1 1
19 42569 1 1 46 LYS C C -8.071 11.939 2.652 1.00 . A A . 46 LYS C 1 1
19 42570 1 1 46 LYS CA C -8.088 12.705 3.977 1.00 . A A . 46 LYS CA 1 1
19 42571 1 1 46 LYS CB C -9.538 12.948 4.419 1.00 . A A . 46 LYS CB 1 1
19 42572 1 1 46 LYS CD C -9.598 13.875 6.796 1.00 . A A . 46 LYS CD 1 1
19 42573 1 1 46 LYS CE C -8.160 14.371 6.879 1.00 . A A . 46 LYS CE 1 1
19 42574 1 1 46 LYS CG C -9.781 12.655 5.900 1.00 . A A . 46 LYS CG 1 1
19 42575 1 1 46 LYS H H -7.772 14.735 3.450 1.00 . A A . 46 LYS H 1 1
19 42576 1 1 46 LYS HA H -7.610 12.104 4.739 1.00 . A A . 46 LYS HA 1 1
19 42577 1 1 46 LYS HB2 H -9.796 13.982 4.227 1.00 . A A . 46 LYS HB2 1 1
19 42578 1 1 46 LYS HB3 H -10.196 12.315 3.838 1.00 . A A . 46 LYS HB3 1 1
19 42579 1 1 46 LYS HD2 H -10.207 14.672 6.412 1.00 . A A . 46 LYS HD2 1 1
19 42580 1 1 46 LYS HD3 H -9.928 13.617 7.784 1.00 . A A . 46 LYS HD3 1 1
19 42581 1 1 46 LYS HE2 H -7.841 14.675 5.894 1.00 . A A . 46 LYS HE2 1 1
19 42582 1 1 46 LYS HE3 H -8.127 15.225 7.542 1.00 . A A . 46 LYS HE3 1 1
19 42583 1 1 46 LYS HG2 H -10.792 12.292 6.020 1.00 . A A . 46 LYS HG2 1 1
19 42584 1 1 46 LYS HG3 H -9.091 11.885 6.216 1.00 . A A . 46 LYS HG3 1 1
19 42585 1 1 46 LYS HZ1 H -7.140 12.553 6.703 1.00 . A A . 46 LYS HZ1 1 1
19 42586 1 1 46 LYS HZ2 H -7.568 12.950 8.290 1.00 . A A . 46 LYS HZ2 1 1
19 42587 1 1 46 LYS HZ3 H -6.279 13.747 7.542 1.00 . A A . 46 LYS HZ3 1 1
19 42588 1 1 46 LYS N N -7.348 13.964 3.885 1.00 . A A . 46 LYS N 1 1
19 42589 1 1 46 LYS NZ N -7.223 13.330 7.388 1.00 . A A . 46 LYS NZ 1 1
19 42590 1 1 46 LYS O O -8.614 10.841 2.563 1.00 . A A . 46 LYS O 1 1
19 42591 1 1 47 ALA C C -6.100 11.456 -0.121 1.00 . A A . 47 ALA C 1 1
19 42592 1 1 47 ALA CA C -7.474 11.953 0.290 1.00 . A A . 47 ALA CA 1 1
19 42593 1 1 47 ALA CB C -7.997 12.997 -0.688 1.00 . A A . 47 ALA CB 1 1
19 42594 1 1 47 ALA H H -6.898 13.312 1.793 1.00 . A A . 47 ALA H 1 1
19 42595 1 1 47 ALA HA H -8.161 11.116 0.290 1.00 . A A . 47 ALA HA 1 1
19 42596 1 1 47 ALA HB1 H -9.006 13.273 -0.416 1.00 . A A . 47 ALA HB1 1 1
19 42597 1 1 47 ALA HB2 H -7.996 12.587 -1.685 1.00 . A A . 47 ALA HB2 1 1
19 42598 1 1 47 ALA HB3 H -7.366 13.872 -0.659 1.00 . A A . 47 ALA HB3 1 1
19 42599 1 1 47 ALA N N -7.432 12.509 1.635 1.00 . A A . 47 ALA N 1 1
19 42600 1 1 47 ALA O O -5.609 11.766 -1.209 1.00 . A A . 47 ALA O 1 1
19 42601 1 1 48 ASP C C -4.135 8.660 1.051 1.00 . A A . 48 ASP C 1 1
19 42602 1 1 48 ASP CA C -4.184 10.075 0.488 1.00 . A A . 48 ASP CA 1 1
19 42603 1 1 48 ASP CB C -3.051 10.917 1.086 1.00 . A A . 48 ASP CB 1 1
19 42604 1 1 48 ASP CG C -1.678 10.444 0.624 1.00 . A A . 48 ASP CG 1 1
19 42605 1 1 48 ASP H H -5.945 10.472 1.599 1.00 . A A . 48 ASP H 1 1
19 42606 1 1 48 ASP HA H -4.055 10.026 -0.586 1.00 . A A . 48 ASP HA 1 1
19 42607 1 1 48 ASP HB2 H -3.182 11.948 0.789 1.00 . A A . 48 ASP HB2 1 1
19 42608 1 1 48 ASP HB3 H -3.092 10.852 2.164 1.00 . A A . 48 ASP HB3 1 1
19 42609 1 1 48 ASP N N -5.491 10.670 0.754 1.00 . A A . 48 ASP N 1 1
19 42610 1 1 48 ASP O O -4.248 8.462 2.259 1.00 . A A . 48 ASP O 1 1
19 42611 1 1 48 ASP OD1 O -1.054 11.137 -0.211 1.00 . A A . 48 ASP OD1 1 1
19 42612 1 1 48 ASP OD2 O -1.218 9.371 1.076 1.00 . A A . 48 ASP OD2 1 1
19 42613 1 1 49 LYS C C -3.013 5.917 1.638 1.00 . A A . 49 LYS C 1 1
19 42614 1 1 49 LYS CA C -3.990 6.271 0.511 1.00 . A A . 49 LYS CA 1 1
19 42615 1 1 49 LYS CB C -3.693 5.418 -0.729 1.00 . A A . 49 LYS CB 1 1
19 42616 1 1 49 LYS CD C -2.141 4.939 -2.668 1.00 . A A . 49 LYS CD 1 1
19 42617 1 1 49 LYS CE C -0.934 5.425 -3.461 1.00 . A A . 49 LYS CE 1 1
19 42618 1 1 49 LYS CG C -2.435 5.848 -1.482 1.00 . A A . 49 LYS CG 1 1
19 42619 1 1 49 LYS H H -3.777 7.941 -0.770 1.00 . A A . 49 LYS H 1 1
19 42620 1 1 49 LYS HA H -4.994 6.049 0.844 1.00 . A A . 49 LYS HA 1 1
19 42621 1 1 49 LYS HB2 H -3.570 4.388 -0.424 1.00 . A A . 49 LYS HB2 1 1
19 42622 1 1 49 LYS HB3 H -4.533 5.486 -1.406 1.00 . A A . 49 LYS HB3 1 1
19 42623 1 1 49 LYS HD2 H -1.944 3.939 -2.307 1.00 . A A . 49 LYS HD2 1 1
19 42624 1 1 49 LYS HD3 H -3.004 4.923 -3.320 1.00 . A A . 49 LYS HD3 1 1
19 42625 1 1 49 LYS HE2 H -0.711 4.701 -4.230 1.00 . A A . 49 LYS HE2 1 1
19 42626 1 1 49 LYS HE3 H -1.180 6.371 -3.921 1.00 . A A . 49 LYS HE3 1 1
19 42627 1 1 49 LYS HG2 H -2.572 6.857 -1.843 1.00 . A A . 49 LYS HG2 1 1
19 42628 1 1 49 LYS HG3 H -1.595 5.821 -0.801 1.00 . A A . 49 LYS HG3 1 1
19 42629 1 1 49 LYS HZ1 H 0.450 4.743 -2.045 1.00 . A A . 49 LYS HZ1 1 1
19 42630 1 1 49 LYS HZ2 H 0.137 6.402 -1.955 1.00 . A A . 49 LYS HZ2 1 1
19 42631 1 1 49 LYS HZ3 H 1.103 5.793 -3.199 1.00 . A A . 49 LYS HZ3 1 1
19 42632 1 1 49 LYS N N -3.949 7.691 0.159 1.00 . A A . 49 LYS N 1 1
19 42633 1 1 49 LYS NZ N 0.270 5.602 -2.603 1.00 . A A . 49 LYS NZ 1 1
19 42634 1 1 49 LYS O O -3.325 5.091 2.498 1.00 . A A . 49 LYS O 1 1
19 42635 1 1 50 THR C C -1.136 6.933 3.955 1.00 . A A . 50 THR C 1 1
19 42636 1 1 50 THR CA C -0.813 6.249 2.629 1.00 . A A . 50 THR CA 1 1
19 42637 1 1 50 THR CB C 0.582 6.703 2.140 1.00 . A A . 50 THR CB 1 1
19 42638 1 1 50 THR CG2 C 1.676 6.296 3.122 1.00 . A A . 50 THR CG2 1 1
19 42639 1 1 50 THR H H -1.670 7.237 0.962 1.00 . A A . 50 THR H 1 1
19 42640 1 1 50 THR HA H -0.789 5.178 2.782 1.00 . A A . 50 THR HA 1 1
19 42641 1 1 50 THR HB H 0.583 7.782 2.049 1.00 . A A . 50 THR HB 1 1
19 42642 1 1 50 THR HG1 H 1.331 6.777 0.313 1.00 . A A . 50 THR HG1 1 1
19 42643 1 1 50 THR HG21 H 1.491 6.758 4.082 1.00 . A A . 50 THR HG21 1 1
19 42644 1 1 50 THR HG22 H 2.636 6.619 2.747 1.00 . A A . 50 THR HG22 1 1
19 42645 1 1 50 THR HG23 H 1.678 5.222 3.235 1.00 . A A . 50 THR HG23 1 1
19 42646 1 1 50 THR N N -1.842 6.545 1.635 1.00 . A A . 50 THR N 1 1
19 42647 1 1 50 THR O O -0.917 6.372 5.032 1.00 . A A . 50 THR O 1 1
19 42648 1 1 50 THR OG1 O 0.858 6.130 0.853 1.00 . A A . 50 THR OG1 1 1
19 42649 1 1 51 LEU C C -3.126 8.196 5.833 1.00 . A A . 51 LEU C 1 1
19 42650 1 1 51 LEU CA C -2.026 8.920 5.047 1.00 . A A . 51 LEU CA 1 1
19 42651 1 1 51 LEU CB C -2.464 10.338 4.627 1.00 . A A . 51 LEU CB 1 1
19 42652 1 1 51 LEU CD1 C -2.320 12.833 5.006 1.00 . A A . 51 LEU CD1 1 1
19 42653 1 1 51 LEU CD2 C -3.267 11.373 6.802 1.00 . A A . 51 LEU CD2 1 1
19 42654 1 1 51 LEU CG C -2.247 11.459 5.669 1.00 . A A . 51 LEU CG 1 1
19 42655 1 1 51 LEU H H -1.840 8.528 2.975 1.00 . A A . 51 LEU H 1 1
19 42656 1 1 51 LEU HA H -1.143 8.991 5.668 1.00 . A A . 51 LEU HA 1 1
19 42657 1 1 51 LEU HB2 H -1.915 10.602 3.733 1.00 . A A . 51 LEU HB2 1 1
19 42658 1 1 51 LEU HB3 H -3.516 10.308 4.378 1.00 . A A . 51 LEU HB3 1 1
19 42659 1 1 51 LEU HD11 H -1.551 12.910 4.251 1.00 . A A . 51 LEU HD11 1 1
19 42660 1 1 51 LEU HD12 H -2.169 13.601 5.750 1.00 . A A . 51 LEU HD12 1 1
19 42661 1 1 51 LEU HD13 H -3.291 12.963 4.546 1.00 . A A . 51 LEU HD13 1 1
19 42662 1 1 51 LEU HD21 H -3.152 10.433 7.319 1.00 . A A . 51 LEU HD21 1 1
19 42663 1 1 51 LEU HD22 H -4.267 11.439 6.396 1.00 . A A . 51 LEU HD22 1 1
19 42664 1 1 51 LEU HD23 H -3.107 12.187 7.496 1.00 . A A . 51 LEU HD23 1 1
19 42665 1 1 51 LEU HG H -1.261 11.354 6.099 1.00 . A A . 51 LEU HG 1 1
19 42666 1 1 51 LEU N N -1.674 8.143 3.866 1.00 . A A . 51 LEU N 1 1
19 42667 1 1 51 LEU O O -3.224 8.332 7.051 1.00 . A A . 51 LEU O 1 1
19 42668 1 1 52 LEU C C -4.485 5.742 6.880 1.00 . A A . 52 LEU C 1 1
19 42669 1 1 52 LEU CA C -5.017 6.639 5.755 1.00 . A A . 52 LEU CA 1 1
19 42670 1 1 52 LEU CB C -5.758 5.781 4.718 1.00 . A A . 52 LEU CB 1 1
19 42671 1 1 52 LEU CD1 C -7.080 5.586 2.583 1.00 . A A . 52 LEU CD1 1 1
19 42672 1 1 52 LEU CD2 C -7.091 7.754 3.858 1.00 . A A . 52 LEU CD2 1 1
19 42673 1 1 52 LEU CG C -6.269 6.524 3.472 1.00 . A A . 52 LEU CG 1 1
19 42674 1 1 52 LEU H H -3.792 7.320 4.160 1.00 . A A . 52 LEU H 1 1
19 42675 1 1 52 LEU HA H -5.712 7.351 6.179 1.00 . A A . 52 LEU HA 1 1
19 42676 1 1 52 LEU HB2 H -5.089 4.997 4.391 1.00 . A A . 52 LEU HB2 1 1
19 42677 1 1 52 LEU HB3 H -6.606 5.322 5.207 1.00 . A A . 52 LEU HB3 1 1
19 42678 1 1 52 LEU HD11 H -7.424 6.123 1.711 1.00 . A A . 52 LEU HD11 1 1
19 42679 1 1 52 LEU HD12 H -7.933 5.212 3.130 1.00 . A A . 52 LEU HD12 1 1
19 42680 1 1 52 LEU HD13 H -6.461 4.757 2.270 1.00 . A A . 52 LEU HD13 1 1
19 42681 1 1 52 LEU HD21 H -6.478 8.431 4.434 1.00 . A A . 52 LEU HD21 1 1
19 42682 1 1 52 LEU HD22 H -7.944 7.451 4.445 1.00 . A A . 52 LEU HD22 1 1
19 42683 1 1 52 LEU HD23 H -7.431 8.255 2.962 1.00 . A A . 52 LEU HD23 1 1
19 42684 1 1 52 LEU HG H -5.419 6.862 2.897 1.00 . A A . 52 LEU HG 1 1
19 42685 1 1 52 LEU N N -3.930 7.397 5.128 1.00 . A A . 52 LEU N 1 1
19 42686 1 1 52 LEU O O -5.139 5.569 7.909 1.00 . A A . 52 LEU O 1 1
19 42687 1 1 53 ASP C C -2.422 4.998 8.977 1.00 . A A . 53 ASP C 1 1
19 42688 1 1 53 ASP CA C -2.691 4.272 7.660 1.00 . A A . 53 ASP CA 1 1
19 42689 1 1 53 ASP CB C -1.380 3.673 7.121 1.00 . A A . 53 ASP CB 1 1
19 42690 1 1 53 ASP CG C -1.601 2.703 5.969 1.00 . A A . 53 ASP CG 1 1
19 42691 1 1 53 ASP H H -2.807 5.377 5.850 1.00 . A A . 53 ASP H 1 1
19 42692 1 1 53 ASP HA H -3.393 3.470 7.844 1.00 . A A . 53 ASP HA 1 1
19 42693 1 1 53 ASP HB2 H -0.744 4.475 6.773 1.00 . A A . 53 ASP HB2 1 1
19 42694 1 1 53 ASP HB3 H -0.878 3.146 7.920 1.00 . A A . 53 ASP HB3 1 1
19 42695 1 1 53 ASP N N -3.295 5.177 6.678 1.00 . A A . 53 ASP N 1 1
19 42696 1 1 53 ASP O O -2.918 4.591 10.033 1.00 . A A . 53 ASP O 1 1
19 42697 1 1 53 ASP OD1 O -1.576 3.142 4.799 1.00 . A A . 53 ASP OD1 1 1
19 42698 1 1 53 ASP OD2 O -1.801 1.495 6.227 1.00 . A A . 53 ASP OD2 1 1
19 42699 1 1 54 THR C C -2.485 7.308 10.886 1.00 . A A . 54 THR C 1 1
19 42700 1 1 54 THR CA C -1.262 6.866 10.071 1.00 . A A . 54 THR CA 1 1
19 42701 1 1 54 THR CB C -0.376 8.088 9.703 1.00 . A A . 54 THR CB 1 1
19 42702 1 1 54 THR CG2 C -1.190 9.231 9.103 1.00 . A A . 54 THR CG2 1 1
19 42703 1 1 54 THR H H -1.358 6.386 8.010 1.00 . A A . 54 THR H 1 1
19 42704 1 1 54 THR HA H -0.668 6.208 10.693 1.00 . A A . 54 THR HA 1 1
19 42705 1 1 54 THR HB H 0.357 7.769 8.975 1.00 . A A . 54 THR HB 1 1
19 42706 1 1 54 THR HG1 H 1.264 8.552 10.709 1.00 . A A . 54 THR HG1 1 1
19 42707 1 1 54 THR HG21 H -1.947 9.546 9.808 1.00 . A A . 54 THR HG21 1 1
19 42708 1 1 54 THR HG22 H -1.665 8.896 8.193 1.00 . A A . 54 THR HG22 1 1
19 42709 1 1 54 THR HG23 H -0.537 10.062 8.881 1.00 . A A . 54 THR HG23 1 1
19 42710 1 1 54 THR N N -1.660 6.088 8.896 1.00 . A A . 54 THR N 1 1
19 42711 1 1 54 THR O O -2.406 7.444 12.106 1.00 . A A . 54 THR O 1 1
19 42712 1 1 54 THR OG1 O 0.311 8.561 10.870 1.00 . A A . 54 THR OG1 1 1
19 42713 1 1 55 ILE C C -5.233 7.272 12.071 1.00 . A A . 55 ILE C 1 1
19 42714 1 1 55 ILE CA C -4.842 8.043 10.800 1.00 . A A . 55 ILE CA 1 1
19 42715 1 1 55 ILE CB C -6.016 8.002 9.778 1.00 . A A . 55 ILE CB 1 1
19 42716 1 1 55 ILE CD1 C -5.765 10.484 9.194 1.00 . A A . 55 ILE CD1 1 1
19 42717 1 1 55 ILE CG1 C -5.801 9.056 8.680 1.00 . A A . 55 ILE CG1 1 1
19 42718 1 1 55 ILE CG2 C -7.373 8.203 10.457 1.00 . A A . 55 ILE CG2 1 1
19 42719 1 1 55 ILE H H -3.594 7.371 9.225 1.00 . A A . 55 ILE H 1 1
19 42720 1 1 55 ILE HA H -4.674 9.077 11.070 1.00 . A A . 55 ILE HA 1 1
19 42721 1 1 55 ILE HB H -6.020 7.022 9.319 1.00 . A A . 55 ILE HB 1 1
19 42722 1 1 55 ILE HD11 H -6.700 10.716 9.685 1.00 . A A . 55 ILE HD11 1 1
19 42723 1 1 55 ILE HD12 H -5.617 11.160 8.366 1.00 . A A . 55 ILE HD12 1 1
19 42724 1 1 55 ILE HD13 H -4.952 10.596 9.898 1.00 . A A . 55 ILE HD13 1 1
19 42725 1 1 55 ILE HG12 H -4.861 8.862 8.184 1.00 . A A . 55 ILE HG12 1 1
19 42726 1 1 55 ILE HG13 H -6.601 8.984 7.958 1.00 . A A . 55 ILE HG13 1 1
19 42727 1 1 55 ILE HG21 H -8.157 8.188 9.711 1.00 . A A . 55 ILE HG21 1 1
19 42728 1 1 55 ILE HG22 H -7.385 9.153 10.971 1.00 . A A . 55 ILE HG22 1 1
19 42729 1 1 55 ILE HG23 H -7.542 7.407 11.169 1.00 . A A . 55 ILE HG23 1 1
19 42730 1 1 55 ILE N N -3.602 7.540 10.192 1.00 . A A . 55 ILE N 1 1
19 42731 1 1 55 ILE O O -5.909 7.822 12.944 1.00 . A A . 55 ILE O 1 1
19 42732 1 1 56 LEU C C -4.604 6.018 14.633 1.00 . A A . 56 LEU C 1 1
19 42733 1 1 56 LEU CA C -5.084 5.235 13.398 1.00 . A A . 56 LEU CA 1 1
19 42734 1 1 56 LEU CB C -4.436 3.831 13.323 1.00 . A A . 56 LEU CB 1 1
19 42735 1 1 56 LEU CD1 C -2.290 3.792 14.688 1.00 . A A . 56 LEU CD1 1 1
19 42736 1 1 56 LEU CD2 C -2.417 2.531 12.519 1.00 . A A . 56 LEU CD2 1 1
19 42737 1 1 56 LEU CG C -2.890 3.769 13.282 1.00 . A A . 56 LEU CG 1 1
19 42738 1 1 56 LEU H H -4.342 5.589 11.433 1.00 . A A . 56 LEU H 1 1
19 42739 1 1 56 LEU HA H -6.157 5.116 13.475 1.00 . A A . 56 LEU HA 1 1
19 42740 1 1 56 LEU HB2 H -4.772 3.267 14.183 1.00 . A A . 56 LEU HB2 1 1
19 42741 1 1 56 LEU HB3 H -4.816 3.343 12.436 1.00 . A A . 56 LEU HB3 1 1
19 42742 1 1 56 LEU HD11 H -2.597 4.695 15.195 1.00 . A A . 56 LEU HD11 1 1
19 42743 1 1 56 LEU HD12 H -1.212 3.769 14.621 1.00 . A A . 56 LEU HD12 1 1
19 42744 1 1 56 LEU HD13 H -2.634 2.932 15.244 1.00 . A A . 56 LEU HD13 1 1
19 42745 1 1 56 LEU HD21 H -1.337 2.488 12.536 1.00 . A A . 56 LEU HD21 1 1
19 42746 1 1 56 LEU HD22 H -2.755 2.585 11.496 1.00 . A A . 56 LEU HD22 1 1
19 42747 1 1 56 LEU HD23 H -2.819 1.641 12.984 1.00 . A A . 56 LEU HD23 1 1
19 42748 1 1 56 LEU HG H -2.520 4.639 12.757 1.00 . A A . 56 LEU HG 1 1
19 42749 1 1 56 LEU N N -4.825 6.006 12.178 1.00 . A A . 56 LEU N 1 1
19 42750 1 1 56 LEU O O -5.267 6.026 15.672 1.00 . A A . 56 LEU O 1 1
19 42751 1 1 57 HIS C C -3.989 8.670 15.842 1.00 . A A . 57 HIS C 1 1
19 42752 1 1 57 HIS CA C -2.958 7.591 15.542 1.00 . A A . 57 HIS CA 1 1
19 42753 1 1 57 HIS CB C -1.643 8.273 15.122 1.00 . A A . 57 HIS CB 1 1
19 42754 1 1 57 HIS CD2 C 0.063 6.352 15.478 1.00 . A A . 57 HIS CD2 1 1
19 42755 1 1 57 HIS CE1 C 1.083 6.472 13.544 1.00 . A A . 57 HIS CE1 1 1
19 42756 1 1 57 HIS CG C -0.531 7.337 14.767 1.00 . A A . 57 HIS CG 1 1
19 42757 1 1 57 HIS H H -2.966 6.631 13.652 1.00 . A A . 57 HIS H 1 1
19 42758 1 1 57 HIS HA H -2.791 6.998 16.430 1.00 . A A . 57 HIS HA 1 1
19 42759 1 1 57 HIS HB2 H -1.832 8.894 14.260 1.00 . A A . 57 HIS HB2 1 1
19 42760 1 1 57 HIS HB3 H -1.299 8.899 15.934 1.00 . A A . 57 HIS HB3 1 1
19 42761 1 1 57 HIS HD1 H -0.061 8.012 12.819 1.00 . A A . 57 HIS HD1 1 1
19 42762 1 1 57 HIS HD2 H -0.202 6.032 16.476 1.00 . A A . 57 HIS HD2 1 1
19 42763 1 1 57 HIS HE1 H 1.762 6.280 12.728 1.00 . A A . 57 HIS HE1 1 1
19 42764 1 1 57 HIS HE2 H 1.573 5.015 14.898 1.00 . A A . 57 HIS HE2 1 1
19 42765 1 1 57 HIS N N -3.468 6.711 14.489 1.00 . A A . 57 HIS N 1 1
19 42766 1 1 57 HIS ND1 N 0.133 7.385 13.558 1.00 . A A . 57 HIS ND1 1 1
19 42767 1 1 57 HIS NE2 N 1.063 5.831 14.697 1.00 . A A . 57 HIS NE2 1 1
19 42768 1 1 57 HIS O O -4.218 9.029 16.989 1.00 . A A . 57 HIS O 1 1
19 42769 1 1 58 GLY C C -6.801 9.766 15.724 1.00 . A A . 58 GLY C 1 1
19 42770 1 1 58 GLY CA C -5.601 10.219 14.918 1.00 . A A . 58 GLY CA 1 1
19 42771 1 1 58 GLY H H -4.383 8.834 13.895 1.00 . A A . 58 GLY H 1 1
19 42772 1 1 58 GLY HA2 H -5.154 11.075 15.403 1.00 . A A . 58 GLY HA2 1 1
19 42773 1 1 58 GLY HA3 H -5.936 10.513 13.933 1.00 . A A . 58 GLY HA3 1 1
19 42774 1 1 58 GLY N N -4.604 9.178 14.783 1.00 . A A . 58 GLY N 1 1
19 42775 1 1 58 GLY O O -7.191 10.425 16.683 1.00 . A A . 58 GLY O 1 1
19 42776 1 1 59 VAL C C -8.282 7.744 17.472 1.00 . A A . 59 VAL C 1 1
19 42777 1 1 59 VAL CA C -8.576 8.134 16.021 1.00 . A A . 59 VAL CA 1 1
19 42778 1 1 59 VAL CB C -9.218 6.938 15.270 1.00 . A A . 59 VAL CB 1 1
19 42779 1 1 59 VAL CG1 C -9.601 7.344 13.850 1.00 . A A . 59 VAL CG1 1 1
19 42780 1 1 59 VAL CG2 C -8.295 5.720 15.259 1.00 . A A . 59 VAL CG2 1 1
19 42781 1 1 59 VAL H H -6.984 8.110 14.614 1.00 . A A . 59 VAL H 1 1
19 42782 1 1 59 VAL HA H -9.295 8.943 16.028 1.00 . A A . 59 VAL HA 1 1
19 42783 1 1 59 VAL HB H -10.127 6.665 15.792 1.00 . A A . 59 VAL HB 1 1
19 42784 1 1 59 VAL HG11 H -10.067 6.507 13.347 1.00 . A A . 59 VAL HG11 1 1
19 42785 1 1 59 VAL HG12 H -8.716 7.641 13.306 1.00 . A A . 59 VAL HG12 1 1
19 42786 1 1 59 VAL HG13 H -10.296 8.171 13.885 1.00 . A A . 59 VAL HG13 1 1
19 42787 1 1 59 VAL HG21 H -8.772 4.907 14.729 1.00 . A A . 59 VAL HG21 1 1
19 42788 1 1 59 VAL HG22 H -8.090 5.412 16.274 1.00 . A A . 59 VAL HG22 1 1
19 42789 1 1 59 VAL HG23 H -7.366 5.975 14.768 1.00 . A A . 59 VAL HG23 1 1
19 42790 1 1 59 VAL N N -7.375 8.627 15.352 1.00 . A A . 59 VAL N 1 1
19 42791 1 1 59 VAL O O -9.098 7.993 18.363 1.00 . A A . 59 VAL O 1 1
19 42792 1 1 60 ILE C C -6.339 7.954 19.914 1.00 . A A . 60 ILE C 1 1
19 42793 1 1 60 ILE CA C -6.720 6.735 19.061 1.00 . A A . 60 ILE CA 1 1
19 42794 1 1 60 ILE CB C -5.527 5.744 19.026 1.00 . A A . 60 ILE CB 1 1
19 42795 1 1 60 ILE CD1 C -4.773 3.482 18.085 1.00 . A A . 60 ILE CD1 1 1
19 42796 1 1 60 ILE CG1 C -5.919 4.458 18.275 1.00 . A A . 60 ILE CG1 1 1
19 42797 1 1 60 ILE CG2 C -5.040 5.417 20.440 1.00 . A A . 60 ILE CG2 1 1
19 42798 1 1 60 ILE H H -6.517 6.935 16.950 1.00 . A A . 60 ILE H 1 1
19 42799 1 1 60 ILE HA H -7.563 6.236 19.524 1.00 . A A . 60 ILE HA 1 1
19 42800 1 1 60 ILE HB H -4.713 6.223 18.496 1.00 . A A . 60 ILE HB 1 1
19 42801 1 1 60 ILE HD11 H -3.985 3.955 17.513 1.00 . A A . 60 ILE HD11 1 1
19 42802 1 1 60 ILE HD12 H -5.128 2.613 17.553 1.00 . A A . 60 ILE HD12 1 1
19 42803 1 1 60 ILE HD13 H -4.387 3.182 19.049 1.00 . A A . 60 ILE HD13 1 1
19 42804 1 1 60 ILE HG12 H -6.696 3.949 18.826 1.00 . A A . 60 ILE HG12 1 1
19 42805 1 1 60 ILE HG13 H -6.294 4.722 17.297 1.00 . A A . 60 ILE HG13 1 1
19 42806 1 1 60 ILE HG21 H -5.848 4.982 21.011 1.00 . A A . 60 ILE HG21 1 1
19 42807 1 1 60 ILE HG22 H -4.705 6.323 20.927 1.00 . A A . 60 ILE HG22 1 1
19 42808 1 1 60 ILE HG23 H -4.220 4.716 20.388 1.00 . A A . 60 ILE HG23 1 1
19 42809 1 1 60 ILE N N -7.119 7.131 17.707 1.00 . A A . 60 ILE N 1 1
19 42810 1 1 60 ILE O O -6.882 8.169 20.999 1.00 . A A . 60 ILE O 1 1
19 42811 1 1 61 ARG C C -5.698 11.110 20.055 1.00 . A A . 61 ARG C 1 1
19 42812 1 1 61 ARG CA C -4.816 9.860 20.148 1.00 . A A . 61 ARG CA 1 1
19 42813 1 1 61 ARG CB C -3.397 10.146 19.603 1.00 . A A . 61 ARG CB 1 1
19 42814 1 1 61 ARG CD C -2.939 12.408 20.699 1.00 . A A . 61 ARG CD 1 1
19 42815 1 1 61 ARG CG C -2.474 10.965 20.518 1.00 . A A . 61 ARG CG 1 1
19 42816 1 1 61 ARG CZ C -1.771 13.544 22.566 1.00 . A A . 61 ARG CZ 1 1
19 42817 1 1 61 ARG H H -5.099 8.578 18.489 1.00 . A A . 61 ARG H 1 1
19 42818 1 1 61 ARG HA H -4.739 9.562 21.186 1.00 . A A . 61 ARG HA 1 1
19 42819 1 1 61 ARG HB2 H -2.910 9.200 19.411 1.00 . A A . 61 ARG HB2 1 1
19 42820 1 1 61 ARG HB3 H -3.493 10.675 18.664 1.00 . A A . 61 ARG HB3 1 1
19 42821 1 1 61 ARG HD2 H -3.221 12.804 19.735 1.00 . A A . 61 ARG HD2 1 1
19 42822 1 1 61 ARG HD3 H -3.799 12.419 21.355 1.00 . A A . 61 ARG HD3 1 1
19 42823 1 1 61 ARG HE H -1.239 13.640 20.639 1.00 . A A . 61 ARG HE 1 1
19 42824 1 1 61 ARG HG2 H -2.436 10.491 21.489 1.00 . A A . 61 ARG HG2 1 1
19 42825 1 1 61 ARG HG3 H -1.482 10.970 20.088 1.00 . A A . 61 ARG HG3 1 1
19 42826 1 1 61 ARG HH11 H -3.365 12.434 23.149 1.00 . A A . 61 ARG HH11 1 1
19 42827 1 1 61 ARG HH12 H -2.521 13.241 24.426 1.00 . A A . 61 ARG HH12 1 1
19 42828 1 1 61 ARG HH21 H -0.154 14.738 22.310 1.00 . A A . 61 ARG HH21 1 1
19 42829 1 1 61 ARG HH22 H -0.694 14.562 23.949 1.00 . A A . 61 ARG HH22 1 1
19 42830 1 1 61 ARG N N -5.404 8.745 19.402 1.00 . A A . 61 ARG N 1 1
19 42831 1 1 61 ARG NE N -1.890 13.255 21.270 1.00 . A A . 61 ARG NE 1 1
19 42832 1 1 61 ARG NH1 N -2.624 13.035 23.450 1.00 . A A . 61 ARG NH1 1 1
19 42833 1 1 61 ARG NH2 N -0.798 14.345 22.975 1.00 . A A . 61 ARG NH2 1 1
19 42834 1 1 61 ARG O O -6.101 11.673 21.074 1.00 . A A . 61 ARG O 1 1
19 42835 1 1 62 GLU C C -8.206 12.660 18.751 1.00 . A A . 62 GLU C 1 1
19 42836 1 1 62 GLU CA C -6.693 12.806 18.596 1.00 . A A . 62 GLU CA 1 1
19 42837 1 1 62 GLU CB C -6.375 13.342 17.190 1.00 . A A . 62 GLU CB 1 1
19 42838 1 1 62 GLU CD C -4.111 14.358 17.807 1.00 . A A . 62 GLU CD 1 1
19 42839 1 1 62 GLU CG C -4.886 13.444 16.867 1.00 . A A . 62 GLU CG 1 1
19 42840 1 1 62 GLU H H -5.811 10.950 18.056 1.00 . A A . 62 GLU H 1 1
19 42841 1 1 62 GLU HA H -6.336 13.516 19.331 1.00 . A A . 62 GLU HA 1 1
19 42842 1 1 62 GLU HB2 H -6.832 12.690 16.458 1.00 . A A . 62 GLU HB2 1 1
19 42843 1 1 62 GLU HB3 H -6.809 14.328 17.092 1.00 . A A . 62 GLU HB3 1 1
19 42844 1 1 62 GLU HG2 H -4.455 12.455 16.922 1.00 . A A . 62 GLU HG2 1 1
19 42845 1 1 62 GLU HG3 H -4.777 13.820 15.857 1.00 . A A . 62 GLU HG3 1 1
19 42846 1 1 62 GLU N N -6.011 11.529 18.829 1.00 . A A . 62 GLU N 1 1
19 42847 1 1 62 GLU O O -8.962 13.537 18.342 1.00 . A A . 62 GLU O 1 1
19 42848 1 1 62 GLU OE1 O -2.897 14.131 17.986 1.00 . A A . 62 GLU OE1 1 1
19 42849 1 1 62 GLU OE2 O -4.704 15.311 18.360 1.00 . A A . 62 GLU OE2 1 1
19 42850 1 1 63 HIS C C -10.721 12.480 20.272 1.00 . A A . 63 HIS C 1 1
19 42851 1 1 63 HIS CA C -10.059 11.287 19.569 1.00 . A A . 63 HIS CA 1 1
19 42852 1 1 63 HIS CB C -10.205 10.009 20.413 1.00 . A A . 63 HIS CB 1 1
19 42853 1 1 63 HIS CD2 C -12.681 9.771 21.165 1.00 . A A . 63 HIS CD2 1 1
19 42854 1 1 63 HIS CE1 C -13.224 8.048 19.928 1.00 . A A . 63 HIS CE1 1 1
19 42855 1 1 63 HIS CG C -11.588 9.432 20.440 1.00 . A A . 63 HIS CG 1 1
19 42856 1 1 63 HIS H H -7.979 10.890 19.641 1.00 . A A . 63 HIS H 1 1
19 42857 1 1 63 HIS HA H -10.526 11.133 18.605 1.00 . A A . 63 HIS HA 1 1
19 42858 1 1 63 HIS HB2 H -9.543 9.251 20.019 1.00 . A A . 63 HIS HB2 1 1
19 42859 1 1 63 HIS HB3 H -9.915 10.227 21.432 1.00 . A A . 63 HIS HB3 1 1
19 42860 1 1 63 HIS HD1 H -11.387 7.863 19.036 1.00 . A A . 63 HIS HD1 1 1
19 42861 1 1 63 HIS HD2 H -12.751 10.583 21.878 1.00 . A A . 63 HIS HD2 1 1
19 42862 1 1 63 HIS HE1 H -13.783 7.242 19.479 1.00 . A A . 63 HIS HE1 1 1
19 42863 1 1 63 HIS HE2 H -14.499 8.751 21.363 1.00 . A A . 63 HIS HE2 1 1
19 42864 1 1 63 HIS N N -8.638 11.554 19.348 1.00 . A A . 63 HIS N 1 1
19 42865 1 1 63 HIS ND1 N -11.964 8.349 19.674 1.00 . A A . 63 HIS ND1 1 1
19 42866 1 1 63 HIS NE2 N -13.685 8.896 20.831 1.00 . A A . 63 HIS NE2 1 1
19 42867 1 1 63 HIS O O -11.644 13.120 19.736 1.00 . A A . 63 HIS O 1 1
19 42868 1 1 64 ALA C C -10.519 15.223 21.522 1.00 . A A . 64 ALA C 1 1
19 42869 1 1 64 ALA CA C -10.726 13.902 22.255 1.00 . A A . 64 ALA CA 1 1
19 42870 1 1 64 ALA CB C -10.050 13.933 23.621 1.00 . A A . 64 ALA CB 1 1
19 42871 1 1 64 ALA H H -9.474 12.257 21.818 1.00 . A A . 64 ALA H 1 1
19 42872 1 1 64 ALA HA H -11.787 13.745 22.406 1.00 . A A . 64 ALA HA 1 1
19 42873 1 1 64 ALA HB1 H -10.455 14.747 24.207 1.00 . A A . 64 ALA HB1 1 1
19 42874 1 1 64 ALA HB2 H -8.987 14.075 23.496 1.00 . A A . 64 ALA HB2 1 1
19 42875 1 1 64 ALA HB3 H -10.230 13.000 24.134 1.00 . A A . 64 ALA HB3 1 1
19 42876 1 1 64 ALA N N -10.217 12.791 21.463 1.00 . A A . 64 ALA N 1 1
19 42877 1 1 64 ALA O O -11.421 16.055 21.466 1.00 . A A . 64 ALA O 1 1
19 42878 1 1 65 THR C C -10.039 16.911 19.132 1.00 . A A . 65 THR C 1 1
19 42879 1 1 65 THR CA C -8.994 16.612 20.210 1.00 . A A . 65 THR CA 1 1
19 42880 1 1 65 THR CB C -7.606 16.489 19.543 1.00 . A A . 65 THR CB 1 1
19 42881 1 1 65 THR CG2 C -7.164 17.819 18.929 1.00 . A A . 65 THR CG2 1 1
19 42882 1 1 65 THR H H -8.666 14.682 20.999 1.00 . A A . 65 THR H 1 1
19 42883 1 1 65 THR HA H -8.965 17.431 20.916 1.00 . A A . 65 THR HA 1 1
19 42884 1 1 65 THR HB H -7.667 15.749 18.753 1.00 . A A . 65 THR HB 1 1
19 42885 1 1 65 THR HG1 H -5.841 15.743 20.044 1.00 . A A . 65 THR HG1 1 1
19 42886 1 1 65 THR HG21 H -7.135 18.579 19.696 1.00 . A A . 65 THR HG21 1 1
19 42887 1 1 65 THR HG22 H -7.864 18.112 18.159 1.00 . A A . 65 THR HG22 1 1
19 42888 1 1 65 THR HG23 H -6.180 17.709 18.497 1.00 . A A . 65 THR HG23 1 1
19 42889 1 1 65 THR N N -9.334 15.394 20.938 1.00 . A A . 65 THR N 1 1
19 42890 1 1 65 THR O O -10.552 18.023 19.041 1.00 . A A . 65 THR O 1 1
19 42891 1 1 65 THR OG1 O -6.633 16.055 20.508 1.00 . A A . 65 THR OG1 1 1
19 42892 1 1 66 LEU C C -12.699 16.297 17.754 1.00 . A A . 66 LEU C 1 1
19 42893 1 1 66 LEU CA C -11.289 16.030 17.231 1.00 . A A . 66 LEU CA 1 1
19 42894 1 1 66 LEU CB C -11.240 14.761 16.352 1.00 . A A . 66 LEU CB 1 1
19 42895 1 1 66 LEU CD1 C -13.456 14.659 15.095 1.00 . A A . 66 LEU CD1 1 1
19 42896 1 1 66 LEU CD2 C -11.606 16.141 14.254 1.00 . A A . 66 LEU CD2 1 1
19 42897 1 1 66 LEU CG C -11.943 14.832 14.973 1.00 . A A . 66 LEU CG 1 1
19 42898 1 1 66 LEU H H -9.973 15.014 18.526 1.00 . A A . 66 LEU H 1 1
19 42899 1 1 66 LEU HA H -10.972 16.878 16.640 1.00 . A A . 66 LEU HA 1 1
19 42900 1 1 66 LEU HB2 H -10.200 14.519 16.179 1.00 . A A . 66 LEU HB2 1 1
19 42901 1 1 66 LEU HB3 H -11.683 13.948 16.912 1.00 . A A . 66 LEU HB3 1 1
19 42902 1 1 66 LEU HD11 H -13.902 14.665 14.110 1.00 . A A . 66 LEU HD11 1 1
19 42903 1 1 66 LEU HD12 H -13.870 15.467 15.681 1.00 . A A . 66 LEU HD12 1 1
19 42904 1 1 66 LEU HD13 H -13.673 13.717 15.581 1.00 . A A . 66 LEU HD13 1 1
19 42905 1 1 66 LEU HD21 H -10.535 16.215 14.122 1.00 . A A . 66 LEU HD21 1 1
19 42906 1 1 66 LEU HD22 H -11.952 16.978 14.843 1.00 . A A . 66 LEU HD22 1 1
19 42907 1 1 66 LEU HD23 H -12.088 16.159 13.287 1.00 . A A . 66 LEU HD23 1 1
19 42908 1 1 66 LEU HG H -11.577 14.018 14.358 1.00 . A A . 66 LEU HG 1 1
19 42909 1 1 66 LEU N N -10.363 15.892 18.345 1.00 . A A . 66 LEU N 1 1
19 42910 1 1 66 LEU O O -13.406 17.165 17.239 1.00 . A A . 66 LEU O 1 1
19 42911 1 1 67 ALA C C -14.625 17.124 19.965 1.00 . A A . 67 ALA C 1 1
19 42912 1 1 67 ALA CA C -14.430 15.725 19.367 1.00 . A A . 67 ALA CA 1 1
19 42913 1 1 67 ALA CB C -14.690 14.658 20.424 1.00 . A A . 67 ALA CB 1 1
19 42914 1 1 67 ALA H H -12.481 14.876 19.171 1.00 . A A . 67 ALA H 1 1
19 42915 1 1 67 ALA HA H -15.150 15.587 18.571 1.00 . A A . 67 ALA HA 1 1
19 42916 1 1 67 ALA HB1 H -14.595 13.677 19.980 1.00 . A A . 67 ALA HB1 1 1
19 42917 1 1 67 ALA HB2 H -15.689 14.780 20.821 1.00 . A A . 67 ALA HB2 1 1
19 42918 1 1 67 ALA HB3 H -13.972 14.761 21.224 1.00 . A A . 67 ALA HB3 1 1
19 42919 1 1 67 ALA N N -13.097 15.559 18.791 1.00 . A A . 67 ALA N 1 1
19 42920 1 1 67 ALA O O -15.616 17.796 19.684 1.00 . A A . 67 ALA O 1 1
19 42921 1 1 68 GLU C C -13.524 20.026 20.637 1.00 . A A . 68 GLU C 1 1
19 42922 1 1 68 GLU CA C -13.787 18.809 21.532 1.00 . A A . 68 GLU CA 1 1
19 42923 1 1 68 GLU CB C -12.814 18.796 22.720 1.00 . A A . 68 GLU CB 1 1
19 42924 1 1 68 GLU CD C -12.026 17.568 24.808 1.00 . A A . 68 GLU CD 1 1
19 42925 1 1 68 GLU CG C -13.010 17.598 23.649 1.00 . A A . 68 GLU CG 1 1
19 42926 1 1 68 GLU H H -12.878 17.001 20.915 1.00 . A A . 68 GLU H 1 1
19 42927 1 1 68 GLU HA H -14.796 18.878 21.916 1.00 . A A . 68 GLU HA 1 1
19 42928 1 1 68 GLU HB2 H -11.800 18.772 22.341 1.00 . A A . 68 GLU HB2 1 1
19 42929 1 1 68 GLU HB3 H -12.951 19.700 23.295 1.00 . A A . 68 GLU HB3 1 1
19 42930 1 1 68 GLU HG2 H -14.014 17.632 24.048 1.00 . A A . 68 GLU HG2 1 1
19 42931 1 1 68 GLU HG3 H -12.888 16.691 23.072 1.00 . A A . 68 GLU HG3 1 1
19 42932 1 1 68 GLU N N -13.680 17.548 20.796 1.00 . A A . 68 GLU N 1 1
19 42933 1 1 68 GLU O O -14.323 20.966 20.594 1.00 . A A . 68 GLU O 1 1
19 42934 1 1 68 GLU OE1 O -10.804 17.497 24.562 1.00 . A A . 68 GLU OE1 1 1
19 42935 1 1 68 GLU OE2 O -12.474 17.591 25.976 1.00 . A A . 68 GLU OE2 1 1
19 42936 1 1 69 ALA C C -12.855 21.497 17.971 1.00 . A A . 69 ALA C 1 1
19 42937 1 1 69 ALA CA C -11.941 21.155 19.149 1.00 . A A . 69 ALA CA 1 1
19 42938 1 1 69 ALA CB C -10.513 20.936 18.664 1.00 . A A . 69 ALA CB 1 1
19 42939 1 1 69 ALA H H -11.894 19.158 19.870 1.00 . A A . 69 ALA H 1 1
19 42940 1 1 69 ALA HA H -11.931 21.999 19.826 1.00 . A A . 69 ALA HA 1 1
19 42941 1 1 69 ALA HB1 H -10.495 20.130 17.942 1.00 . A A . 69 ALA HB1 1 1
19 42942 1 1 69 ALA HB2 H -9.882 20.680 19.503 1.00 . A A . 69 ALA HB2 1 1
19 42943 1 1 69 ALA HB3 H -10.144 21.841 18.202 1.00 . A A . 69 ALA HB3 1 1
19 42944 1 1 69 ALA N N -12.412 19.991 19.906 1.00 . A A . 69 ALA N 1 1
19 42945 1 1 69 ALA O O -12.645 22.504 17.294 1.00 . A A . 69 ALA O 1 1
19 42946 1 1 70 ILE C C -15.762 22.052 16.985 1.00 . A A . 70 ILE C 1 1
19 42947 1 1 70 ILE CA C -14.795 20.914 16.626 1.00 . A A . 70 ILE CA 1 1
19 42948 1 1 70 ILE CB C -15.598 19.633 16.260 1.00 . A A . 70 ILE CB 1 1
19 42949 1 1 70 ILE CD1 C -15.222 19.923 13.746 1.00 . A A . 70 ILE CD1 1 1
19 42950 1 1 70 ILE CG1 C -16.233 19.762 14.862 1.00 . A A . 70 ILE CG1 1 1
19 42951 1 1 70 ILE CG2 C -16.674 19.343 17.308 1.00 . A A . 70 ILE CG2 1 1
19 42952 1 1 70 ILE H H -13.962 19.855 18.263 1.00 . A A . 70 ILE H 1 1
19 42953 1 1 70 ILE HA H -14.217 21.212 15.760 1.00 . A A . 70 ILE HA 1 1
19 42954 1 1 70 ILE HB H -14.910 18.799 16.255 1.00 . A A . 70 ILE HB 1 1
19 42955 1 1 70 ILE HD11 H -14.661 20.836 13.893 1.00 . A A . 70 ILE HD11 1 1
19 42956 1 1 70 ILE HD12 H -15.737 19.966 12.797 1.00 . A A . 70 ILE HD12 1 1
19 42957 1 1 70 ILE HD13 H -14.545 19.081 13.750 1.00 . A A . 70 ILE HD13 1 1
19 42958 1 1 70 ILE HG12 H -16.813 18.875 14.651 1.00 . A A . 70 ILE HG12 1 1
19 42959 1 1 70 ILE HG13 H -16.888 20.625 14.846 1.00 . A A . 70 ILE HG13 1 1
19 42960 1 1 70 ILE HG21 H -17.391 20.152 17.326 1.00 . A A . 70 ILE HG21 1 1
19 42961 1 1 70 ILE HG22 H -16.214 19.250 18.281 1.00 . A A . 70 ILE HG22 1 1
19 42962 1 1 70 ILE HG23 H -17.180 18.420 17.060 1.00 . A A . 70 ILE HG23 1 1
19 42963 1 1 70 ILE N N -13.858 20.663 17.717 1.00 . A A . 70 ILE N 1 1
19 42964 1 1 70 ILE O O -16.381 22.648 16.105 1.00 . A A . 70 ILE O 1 1
19 42965 1 1 71 SER C C -16.763 24.706 18.050 1.00 . A A . 71 SER C 1 1
19 42966 1 1 71 SER CA C -16.845 23.340 18.772 1.00 . A A . 71 SER CA 1 1
19 42967 1 1 71 SER CB C -16.689 23.527 20.291 1.00 . A A . 71 SER CB 1 1
19 42968 1 1 71 SER H H -15.250 21.944 18.919 1.00 . A A . 71 SER H 1 1
19 42969 1 1 71 SER HA H -17.822 22.919 18.583 1.00 . A A . 71 SER HA 1 1
19 42970 1 1 71 SER HB2 H -16.717 22.561 20.774 1.00 . A A . 71 SER HB2 1 1
19 42971 1 1 71 SER HB3 H -15.741 24.003 20.499 1.00 . A A . 71 SER HB3 1 1
19 42972 1 1 71 SER HG H -18.134 24.855 20.125 1.00 . A A . 71 SER HG 1 1
19 42973 1 1 71 SER N N -15.857 22.373 18.278 1.00 . A A . 71 SER N 1 1
19 42974 1 1 71 SER O O -17.787 25.201 17.573 1.00 . A A . 71 SER O 1 1
19 42975 1 1 71 SER OG O -17.732 24.331 20.829 1.00 . A A . 71 SER OG 1 1
19 42976 1 1 72 PRO C C -15.662 26.559 15.749 1.00 . A A . 72 PRO C 1 1
19 42977 1 1 72 PRO CA C -15.425 26.642 17.260 1.00 . A A . 72 PRO CA 1 1
19 42978 1 1 72 PRO CB C -13.975 27.045 17.564 1.00 . A A . 72 PRO CB 1 1
19 42979 1 1 72 PRO CD C -14.260 24.844 18.432 1.00 . A A . 72 PRO CD 1 1
19 42980 1 1 72 PRO CG C -13.265 25.751 17.757 1.00 . A A . 72 PRO CG 1 1
19 42981 1 1 72 PRO HA H -16.102 27.370 17.685 1.00 . A A . 72 PRO HA 1 1
19 42982 1 1 72 PRO HB2 H -13.564 27.606 16.735 1.00 . A A . 72 PRO HB2 1 1
19 42983 1 1 72 PRO HB3 H -13.944 27.650 18.462 1.00 . A A . 72 PRO HB3 1 1
19 42984 1 1 72 PRO HD2 H -14.092 23.816 18.145 1.00 . A A . 72 PRO HD2 1 1
19 42985 1 1 72 PRO HD3 H -14.203 24.951 19.506 1.00 . A A . 72 PRO HD3 1 1
19 42986 1 1 72 PRO HG2 H -12.971 25.341 16.799 1.00 . A A . 72 PRO HG2 1 1
19 42987 1 1 72 PRO HG3 H -12.397 25.893 18.385 1.00 . A A . 72 PRO HG3 1 1
19 42988 1 1 72 PRO N N -15.562 25.330 17.924 1.00 . A A . 72 PRO N 1 1
19 42989 1 1 72 PRO O O -15.657 27.578 15.051 1.00 . A A . 72 PRO O 1 1
19 42990 1 1 73 SER C C -17.607 25.214 13.528 1.00 . A A . 73 SER C 1 1
19 42991 1 1 73 SER CA C -16.110 25.112 13.835 1.00 . A A . 73 SER CA 1 1
19 42992 1 1 73 SER CB C -15.565 23.739 13.431 1.00 . A A . 73 SER CB 1 1
19 42993 1 1 73 SER H H -15.846 24.573 15.861 1.00 . A A . 73 SER H 1 1
19 42994 1 1 73 SER HA H -15.586 25.874 13.276 1.00 . A A . 73 SER HA 1 1
19 42995 1 1 73 SER HB2 H -16.120 22.964 13.939 1.00 . A A . 73 SER HB2 1 1
19 42996 1 1 73 SER HB3 H -15.669 23.613 12.362 1.00 . A A . 73 SER HB3 1 1
19 42997 1 1 73 SER HG H -14.101 23.626 14.729 1.00 . A A . 73 SER HG 1 1
19 42998 1 1 73 SER N N -15.861 25.341 15.253 1.00 . A A . 73 SER N 1 1
19 42999 1 1 73 SER O O -17.996 25.553 12.411 1.00 . A A . 73 SER O 1 1
19 43000 1 1 73 SER OG O -14.193 23.616 13.772 1.00 . A A . 73 SER OG 1 1
19 43001 1 1 74 LEU C C -20.288 26.521 14.596 1.00 . A A . 74 LEU C 1 1
19 43002 1 1 74 LEU CA C -19.891 25.058 14.402 1.00 . A A . 74 LEU CA 1 1
19 43003 1 1 74 LEU CB C -20.627 24.173 15.433 1.00 . A A . 74 LEU CB 1 1
19 43004 1 1 74 LEU CD1 C -19.187 22.091 15.372 1.00 . A A . 74 LEU CD1 1 1
19 43005 1 1 74 LEU CD2 C -21.592 21.936 16.079 1.00 . A A . 74 LEU CD2 1 1
19 43006 1 1 74 LEU CG C -20.588 22.655 15.176 1.00 . A A . 74 LEU CG 1 1
19 43007 1 1 74 LEU H H -18.064 24.617 15.385 1.00 . A A . 74 LEU H 1 1
19 43008 1 1 74 LEU HA H -20.171 24.749 13.404 1.00 . A A . 74 LEU HA 1 1
19 43009 1 1 74 LEU HB2 H -20.195 24.360 16.407 1.00 . A A . 74 LEU HB2 1 1
19 43010 1 1 74 LEU HB3 H -21.664 24.481 15.459 1.00 . A A . 74 LEU HB3 1 1
19 43011 1 1 74 LEU HD11 H -19.196 21.026 15.184 1.00 . A A . 74 LEU HD11 1 1
19 43012 1 1 74 LEU HD12 H -18.860 22.275 16.386 1.00 . A A . 74 LEU HD12 1 1
19 43013 1 1 74 LEU HD13 H -18.506 22.570 14.683 1.00 . A A . 74 LEU HD13 1 1
19 43014 1 1 74 LEU HD21 H -21.574 20.876 15.871 1.00 . A A . 74 LEU HD21 1 1
19 43015 1 1 74 LEU HD22 H -22.584 22.321 15.889 1.00 . A A . 74 LEU HD22 1 1
19 43016 1 1 74 LEU HD23 H -21.334 22.104 17.116 1.00 . A A . 74 LEU HD23 1 1
19 43017 1 1 74 LEU HG H -20.872 22.466 14.151 1.00 . A A . 74 LEU HG 1 1
19 43018 1 1 74 LEU N N -18.438 24.922 14.532 1.00 . A A . 74 LEU N 1 1
19 43019 1 1 74 LEU O O -19.424 27.395 14.686 1.00 . A A . 74 LEU O 1 1
19 43020 1 1 75 ASP C C -21.488 28.618 16.271 1.00 . A A . 75 ASP C 1 1
19 43021 1 1 75 ASP CA C -22.087 28.137 14.952 1.00 . A A . 75 ASP CA 1 1
19 43022 1 1 75 ASP CB C -23.620 28.144 15.037 1.00 . A A . 75 ASP CB 1 1
19 43023 1 1 75 ASP CG C -24.284 27.684 13.749 1.00 . A A . 75 ASP CG 1 1
19 43024 1 1 75 ASP H H -22.239 26.068 14.489 1.00 . A A . 75 ASP H 1 1
19 43025 1 1 75 ASP HA H -21.767 28.796 14.155 1.00 . A A . 75 ASP HA 1 1
19 43026 1 1 75 ASP HB2 H -23.931 27.483 15.835 1.00 . A A . 75 ASP HB2 1 1
19 43027 1 1 75 ASP HB3 H -23.957 29.147 15.260 1.00 . A A . 75 ASP HB3 1 1
19 43028 1 1 75 ASP N N -21.592 26.789 14.657 1.00 . A A . 75 ASP N 1 1
19 43029 1 1 75 ASP O O -21.146 29.790 16.419 1.00 . A A . 75 ASP O 1 1
19 43030 1 1 75 ASP OD1 O -24.709 28.541 12.946 1.00 . A A . 75 ASP OD1 1 1
19 43031 1 1 75 ASP OD2 O -24.378 26.460 13.527 1.00 . A A . 75 ASP OD2 1 1
19 43032 1 1 76 ARG C C -21.021 26.641 19.408 1.00 . A A . 76 ARG C 1 1
19 43033 1 1 76 ARG CA C -20.696 27.833 18.497 1.00 . A A . 76 ARG CA 1 1
19 43034 1 1 76 ARG CB C -21.017 29.159 19.228 1.00 . A A . 76 ARG CB 1 1
19 43035 1 1 76 ARG CD C -20.142 31.399 20.019 1.00 . A A . 76 ARG CD 1 1
19 43036 1 1 76 ARG CG C -19.954 30.247 19.040 1.00 . A A . 76 ARG CG 1 1
19 43037 1 1 76 ARG CZ C -22.122 32.591 20.904 1.00 . A A . 76 ARG CZ 1 1
19 43038 1 1 76 ARG H H -21.821 26.813 17.034 1.00 . A A . 76 ARG H 1 1
19 43039 1 1 76 ARG HA H -19.635 27.803 18.281 1.00 . A A . 76 ARG HA 1 1
19 43040 1 1 76 ARG HB2 H -21.961 29.540 18.861 1.00 . A A . 76 ARG HB2 1 1
19 43041 1 1 76 ARG HB3 H -21.111 28.963 20.287 1.00 . A A . 76 ARG HB3 1 1
19 43042 1 1 76 ARG HD2 H -20.028 31.018 21.026 1.00 . A A . 76 ARG HD2 1 1
19 43043 1 1 76 ARG HD3 H -19.382 32.143 19.831 1.00 . A A . 76 ARG HD3 1 1
19 43044 1 1 76 ARG HE H -21.870 32.027 18.997 1.00 . A A . 76 ARG HE 1 1
19 43045 1 1 76 ARG HG2 H -18.977 29.812 19.197 1.00 . A A . 76 ARG HG2 1 1
19 43046 1 1 76 ARG HG3 H -20.019 30.630 18.030 1.00 . A A . 76 ARG HG3 1 1
19 43047 1 1 76 ARG HH11 H -20.722 32.158 22.308 1.00 . A A . 76 ARG HH11 1 1
19 43048 1 1 76 ARG HH12 H -22.111 33.022 22.884 1.00 . A A . 76 ARG HH12 1 1
19 43049 1 1 76 ARG HH21 H -23.705 33.160 19.769 1.00 . A A . 76 ARG HH21 1 1
19 43050 1 1 76 ARG HH22 H -23.798 33.586 21.451 1.00 . A A . 76 ARG HH22 1 1
19 43051 1 1 76 ARG N N -21.395 27.676 17.214 1.00 . A A . 76 ARG N 1 1
19 43052 1 1 76 ARG NE N -21.460 32.023 19.893 1.00 . A A . 76 ARG NE 1 1
19 43053 1 1 76 ARG NH1 N -21.611 32.588 22.130 1.00 . A A . 76 ARG NH1 1 1
19 43054 1 1 76 ARG NH2 N -23.302 33.155 20.692 1.00 . A A . 76 ARG NH2 1 1
19 43055 1 1 76 ARG O O -20.107 25.984 19.913 1.00 . A A . 76 ARG O 1 1
19 43056 1 1 77 PRO C C -22.333 23.861 19.879 1.00 . A A . 77 PRO C 1 1
19 43057 1 1 77 PRO CA C -22.728 25.206 20.485 1.00 . A A . 77 PRO CA 1 1
19 43058 1 1 77 PRO CB C -24.263 25.326 20.578 1.00 . A A . 77 PRO CB 1 1
19 43059 1 1 77 PRO CD C -23.509 27.023 19.077 1.00 . A A . 77 PRO CD 1 1
19 43060 1 1 77 PRO CG C -24.583 26.695 20.073 1.00 . A A . 77 PRO CG 1 1
19 43061 1 1 77 PRO HA H -22.297 25.293 21.475 1.00 . A A . 77 PRO HA 1 1
19 43062 1 1 77 PRO HB2 H -24.724 24.563 19.964 1.00 . A A . 77 PRO HB2 1 1
19 43063 1 1 77 PRO HB3 H -24.576 25.199 21.605 1.00 . A A . 77 PRO HB3 1 1
19 43064 1 1 77 PRO HD2 H -23.763 26.635 18.100 1.00 . A A . 77 PRO HD2 1 1
19 43065 1 1 77 PRO HD3 H -23.347 28.090 19.031 1.00 . A A . 77 PRO HD3 1 1
19 43066 1 1 77 PRO HG2 H -25.553 26.695 19.594 1.00 . A A . 77 PRO HG2 1 1
19 43067 1 1 77 PRO HG3 H -24.568 27.403 20.891 1.00 . A A . 77 PRO HG3 1 1
19 43068 1 1 77 PRO N N -22.326 26.329 19.629 1.00 . A A . 77 PRO N 1 1
19 43069 1 1 77 PRO O O -22.931 23.412 18.900 1.00 . A A . 77 PRO O 1 1
19 43070 1 1 78 ILE C C -21.963 20.875 20.177 1.00 . A A . 78 ILE C 1 1
19 43071 1 1 78 ILE CA C -20.857 21.919 20.017 1.00 . A A . 78 ILE CA 1 1
19 43072 1 1 78 ILE CB C -19.602 21.468 20.816 1.00 . A A . 78 ILE CB 1 1
19 43073 1 1 78 ILE CD1 C -17.812 19.633 20.997 1.00 . A A . 78 ILE CD1 1 1
19 43074 1 1 78 ILE CG1 C -19.044 20.141 20.267 1.00 . A A . 78 ILE CG1 1 1
19 43075 1 1 78 ILE CG2 C -19.931 21.338 22.305 1.00 . A A . 78 ILE CG2 1 1
19 43076 1 1 78 ILE H H -20.860 23.666 21.216 1.00 . A A . 78 ILE H 1 1
19 43077 1 1 78 ILE HA H -20.592 21.996 18.972 1.00 . A A . 78 ILE HA 1 1
19 43078 1 1 78 ILE HB H -18.849 22.235 20.710 1.00 . A A . 78 ILE HB 1 1
19 43079 1 1 78 ILE HD11 H -17.019 20.362 20.919 1.00 . A A . 78 ILE HD11 1 1
19 43080 1 1 78 ILE HD12 H -17.488 18.701 20.554 1.00 . A A . 78 ILE HD12 1 1
19 43081 1 1 78 ILE HD13 H -18.049 19.469 22.038 1.00 . A A . 78 ILE HD13 1 1
19 43082 1 1 78 ILE HG12 H -19.807 19.379 20.345 1.00 . A A . 78 ILE HG12 1 1
19 43083 1 1 78 ILE HG13 H -18.783 20.271 19.226 1.00 . A A . 78 ILE HG13 1 1
19 43084 1 1 78 ILE HG21 H -19.034 21.093 22.853 1.00 . A A . 78 ILE HG21 1 1
19 43085 1 1 78 ILE HG22 H -20.663 20.556 22.446 1.00 . A A . 78 ILE HG22 1 1
19 43086 1 1 78 ILE HG23 H -20.331 22.273 22.669 1.00 . A A . 78 ILE HG23 1 1
19 43087 1 1 78 ILE N N -21.319 23.231 20.464 1.00 . A A . 78 ILE N 1 1
19 43088 1 1 78 ILE O O -21.971 19.844 19.506 1.00 . A A . 78 ILE O 1 1
19 43089 1 1 79 ASP C C -25.305 20.656 20.884 1.00 . A A . 79 ASP C 1 1
19 43090 1 1 79 ASP CA C -23.946 20.204 21.417 1.00 . A A . 79 ASP CA 1 1
19 43091 1 1 79 ASP CB C -23.985 20.041 22.944 1.00 . A A . 79 ASP CB 1 1
19 43092 1 1 79 ASP CG C -24.625 18.736 23.385 1.00 . A A . 79 ASP CG 1 1
19 43093 1 1 79 ASP H H -22.897 22.037 21.506 1.00 . A A . 79 ASP H 1 1
19 43094 1 1 79 ASP HA H -23.697 19.252 20.968 1.00 . A A . 79 ASP HA 1 1
19 43095 1 1 79 ASP HB2 H -22.974 20.070 23.325 1.00 . A A . 79 ASP HB2 1 1
19 43096 1 1 79 ASP HB3 H -24.546 20.863 23.371 1.00 . A A . 79 ASP HB3 1 1
19 43097 1 1 79 ASP N N -22.904 21.159 21.068 1.00 . A A . 79 ASP N 1 1
19 43098 1 1 79 ASP O O -26.348 20.255 21.402 1.00 . A A . 79 ASP O 1 1
19 43099 1 1 79 ASP OD1 O -25.801 18.748 23.802 1.00 . A A . 79 ASP OD1 1 1
19 43100 1 1 79 ASP OD2 O -23.936 17.692 23.330 1.00 . A A . 79 ASP OD2 1 1
19 43101 1 1 80 GLN C C -27.266 20.763 18.607 1.00 . A A . 80 GLN C 1 1
19 43102 1 1 80 GLN CA C -26.535 21.958 19.224 1.00 . A A . 80 GLN CA 1 1
19 43103 1 1 80 GLN CB C -26.251 23.047 18.169 1.00 . A A . 80 GLN CB 1 1
19 43104 1 1 80 GLN CD C -28.572 23.231 17.087 1.00 . A A . 80 GLN CD 1 1
19 43105 1 1 80 GLN CG C -27.455 23.939 17.845 1.00 . A A . 80 GLN CG 1 1
19 43106 1 1 80 GLN H H -24.435 21.792 19.478 1.00 . A A . 80 GLN H 1 1
19 43107 1 1 80 GLN HA H -27.154 22.375 20.007 1.00 . A A . 80 GLN HA 1 1
19 43108 1 1 80 GLN HB2 H -25.455 23.681 18.536 1.00 . A A . 80 GLN HB2 1 1
19 43109 1 1 80 GLN HB3 H -25.923 22.574 17.255 1.00 . A A . 80 GLN HB3 1 1
19 43110 1 1 80 GLN HE21 H -27.253 22.149 16.065 1.00 . A A . 80 GLN HE21 1 1
19 43111 1 1 80 GLN HE22 H -28.916 21.866 15.694 1.00 . A A . 80 GLN HE22 1 1
19 43112 1 1 80 GLN HG2 H -27.861 24.316 18.771 1.00 . A A . 80 GLN HG2 1 1
19 43113 1 1 80 GLN HG3 H -27.113 24.773 17.246 1.00 . A A . 80 GLN HG3 1 1
19 43114 1 1 80 GLN N N -25.293 21.490 19.841 1.00 . A A . 80 GLN N 1 1
19 43115 1 1 80 GLN NE2 N -28.214 22.323 16.195 1.00 . A A . 80 GLN NE2 1 1
19 43116 1 1 80 GLN O O -28.380 20.427 19.020 1.00 . A A . 80 GLN O 1 1
19 43117 1 1 80 GLN OE1 O -29.753 23.526 17.280 1.00 . A A . 80 GLN OE1 1 1
19 43118 1 1 81 LEU C C -27.070 17.792 18.194 1.00 . A A . 81 LEU C 1 1
19 43119 1 1 81 LEU CA C -27.145 18.855 17.096 1.00 . A A . 81 LEU CA 1 1
19 43120 1 1 81 LEU CB C -26.369 18.396 15.846 1.00 . A A . 81 LEU CB 1 1
19 43121 1 1 81 LEU CD1 C -24.332 17.385 14.770 1.00 . A A . 81 LEU CD1 1 1
19 43122 1 1 81 LEU CD2 C -24.078 18.847 16.797 1.00 . A A . 81 LEU CD2 1 1
19 43123 1 1 81 LEU CG C -24.960 17.824 16.088 1.00 . A A . 81 LEU CG 1 1
19 43124 1 1 81 LEU H H -25.830 20.518 17.224 1.00 . A A . 81 LEU H 1 1
19 43125 1 1 81 LEU HA H -28.177 19.002 16.828 1.00 . A A . 81 LEU HA 1 1
19 43126 1 1 81 LEU HB2 H -26.957 17.639 15.349 1.00 . A A . 81 LEU HB2 1 1
19 43127 1 1 81 LEU HB3 H -26.277 19.243 15.182 1.00 . A A . 81 LEU HB3 1 1
19 43128 1 1 81 LEU HD11 H -23.344 16.987 14.955 1.00 . A A . 81 LEU HD11 1 1
19 43129 1 1 81 LEU HD12 H -24.261 18.233 14.104 1.00 . A A . 81 LEU HD12 1 1
19 43130 1 1 81 LEU HD13 H -24.946 16.621 14.317 1.00 . A A . 81 LEU HD13 1 1
19 43131 1 1 81 LEU HD21 H -23.976 19.725 16.177 1.00 . A A . 81 LEU HD21 1 1
19 43132 1 1 81 LEU HD22 H -23.104 18.421 16.984 1.00 . A A . 81 LEU HD22 1 1
19 43133 1 1 81 LEU HD23 H -24.538 19.123 17.734 1.00 . A A . 81 LEU HD23 1 1
19 43134 1 1 81 LEU HG H -25.039 16.951 16.722 1.00 . A A . 81 LEU HG 1 1
19 43135 1 1 81 LEU N N -26.638 20.123 17.620 1.00 . A A . 81 LEU N 1 1
19 43136 1 1 81 LEU O O -26.311 17.945 19.155 1.00 . A A . 81 LEU O 1 1
19 43137 1 1 82 SER C C -26.509 15.140 19.387 1.00 . A A . 82 SER C 1 1
19 43138 1 1 82 SER CA C -27.912 15.687 19.080 1.00 . A A . 82 SER CA 1 1
19 43139 1 1 82 SER CB C -28.840 14.559 18.616 1.00 . A A . 82 SER CB 1 1
19 43140 1 1 82 SER H H -28.403 16.642 17.256 1.00 . A A . 82 SER H 1 1
19 43141 1 1 82 SER HA H -28.321 16.129 19.976 1.00 . A A . 82 SER HA 1 1
19 43142 1 1 82 SER HB2 H -28.354 13.986 17.840 1.00 . A A . 82 SER HB2 1 1
19 43143 1 1 82 SER HB3 H -29.065 13.911 19.452 1.00 . A A . 82 SER HB3 1 1
19 43144 1 1 82 SER HG H -30.527 14.383 17.623 1.00 . A A . 82 SER HG 1 1
19 43145 1 1 82 SER N N -27.851 16.730 18.059 1.00 . A A . 82 SER N 1 1
19 43146 1 1 82 SER O O -25.758 14.796 18.467 1.00 . A A . 82 SER O 1 1
19 43147 1 1 82 SER OG O -30.056 15.081 18.102 1.00 . A A . 82 SER OG 1 1
19 43148 1 1 83 PRO C C -24.472 13.225 20.485 1.00 . A A . 83 PRO C 1 1
19 43149 1 1 83 PRO CA C -24.807 14.579 21.105 1.00 . A A . 83 PRO CA 1 1
19 43150 1 1 83 PRO CB C -24.918 14.472 22.641 1.00 . A A . 83 PRO CB 1 1
19 43151 1 1 83 PRO CD C -26.957 15.431 21.842 1.00 . A A . 83 PRO CD 1 1
19 43152 1 1 83 PRO CG C -26.379 14.587 22.942 1.00 . A A . 83 PRO CG 1 1
19 43153 1 1 83 PRO HA H -24.033 15.290 20.846 1.00 . A A . 83 PRO HA 1 1
19 43154 1 1 83 PRO HB2 H -24.521 13.521 22.972 1.00 . A A . 83 PRO HB2 1 1
19 43155 1 1 83 PRO HB3 H -24.358 15.275 23.101 1.00 . A A . 83 PRO HB3 1 1
19 43156 1 1 83 PRO HD2 H -27.996 15.182 21.676 1.00 . A A . 83 PRO HD2 1 1
19 43157 1 1 83 PRO HD3 H -26.851 16.484 22.070 1.00 . A A . 83 PRO HD3 1 1
19 43158 1 1 83 PRO HG2 H -26.835 13.607 22.943 1.00 . A A . 83 PRO HG2 1 1
19 43159 1 1 83 PRO HG3 H -26.521 15.067 23.900 1.00 . A A . 83 PRO HG3 1 1
19 43160 1 1 83 PRO N N -26.132 15.060 20.684 1.00 . A A . 83 PRO N 1 1
19 43161 1 1 83 PRO O O -23.319 12.953 20.148 1.00 . A A . 83 PRO O 1 1
19 43162 1 1 84 VAL C C -24.943 11.244 18.226 1.00 . A A . 84 VAL C 1 1
19 43163 1 1 84 VAL CA C -25.335 11.083 19.698 1.00 . A A . 84 VAL CA 1 1
19 43164 1 1 84 VAL CB C -26.622 10.219 19.828 1.00 . A A . 84 VAL CB 1 1
19 43165 1 1 84 VAL CG1 C -27.846 10.951 19.281 1.00 . A A . 84 VAL CG1 1 1
19 43166 1 1 84 VAL CG2 C -26.444 8.868 19.138 1.00 . A A . 84 VAL CG2 1 1
19 43167 1 1 84 VAL H H -26.383 12.654 20.647 1.00 . A A . 84 VAL H 1 1
19 43168 1 1 84 VAL HA H -24.533 10.570 20.214 1.00 . A A . 84 VAL HA 1 1
19 43169 1 1 84 VAL HB H -26.791 10.035 20.879 1.00 . A A . 84 VAL HB 1 1
19 43170 1 1 84 VAL HG11 H -27.982 11.878 19.820 1.00 . A A . 84 VAL HG11 1 1
19 43171 1 1 84 VAL HG12 H -28.722 10.332 19.406 1.00 . A A . 84 VAL HG12 1 1
19 43172 1 1 84 VAL HG13 H -27.702 11.163 18.230 1.00 . A A . 84 VAL HG13 1 1
19 43173 1 1 84 VAL HG21 H -25.596 8.354 19.565 1.00 . A A . 84 VAL HG21 1 1
19 43174 1 1 84 VAL HG22 H -26.277 9.019 18.080 1.00 . A A . 84 VAL HG22 1 1
19 43175 1 1 84 VAL HG23 H -27.333 8.271 19.279 1.00 . A A . 84 VAL HG23 1 1
19 43176 1 1 84 VAL N N -25.496 12.386 20.329 1.00 . A A . 84 VAL N 1 1
19 43177 1 1 84 VAL O O -23.992 10.615 17.765 1.00 . A A . 84 VAL O 1 1
19 43178 1 1 85 GLU C C -23.951 12.877 15.914 1.00 . A A . 85 GLU C 1 1
19 43179 1 1 85 GLU CA C -25.373 12.365 16.095 1.00 . A A . 85 GLU CA 1 1
19 43180 1 1 85 GLU CB C -26.360 13.383 15.503 1.00 . A A . 85 GLU CB 1 1
19 43181 1 1 85 GLU CD C -28.119 11.593 15.130 1.00 . A A . 85 GLU CD 1 1
19 43182 1 1 85 GLU CG C -27.824 12.990 15.646 1.00 . A A . 85 GLU CG 1 1
19 43183 1 1 85 GLU H H -26.370 12.621 17.946 1.00 . A A . 85 GLU H 1 1
19 43184 1 1 85 GLU HA H -25.478 11.425 15.572 1.00 . A A . 85 GLU HA 1 1
19 43185 1 1 85 GLU HB2 H -26.219 14.333 15.998 1.00 . A A . 85 GLU HB2 1 1
19 43186 1 1 85 GLU HB3 H -26.145 13.504 14.451 1.00 . A A . 85 GLU HB3 1 1
19 43187 1 1 85 GLU HG2 H -28.094 13.038 16.691 1.00 . A A . 85 GLU HG2 1 1
19 43188 1 1 85 GLU HG3 H -28.428 13.697 15.092 1.00 . A A . 85 GLU HG3 1 1
19 43189 1 1 85 GLU N N -25.649 12.123 17.512 1.00 . A A . 85 GLU N 1 1
19 43190 1 1 85 GLU O O -23.243 12.470 14.992 1.00 . A A . 85 GLU O 1 1
19 43191 1 1 85 GLU OE1 O -27.890 11.340 13.931 1.00 . A A . 85 GLU OE1 1 1
19 43192 1 1 85 GLU OE2 O -28.596 10.755 15.929 1.00 . A A . 85 GLU OE2 1 1
19 43193 1 1 86 ARG C C -21.152 13.250 16.962 1.00 . A A . 86 ARG C 1 1
19 43194 1 1 86 ARG CA C -22.195 14.345 16.752 1.00 . A A . 86 ARG CA 1 1
19 43195 1 1 86 ARG CB C -22.027 15.440 17.815 1.00 . A A . 86 ARG CB 1 1
19 43196 1 1 86 ARG CD C -20.566 17.264 18.784 1.00 . A A . 86 ARG CD 1 1
19 43197 1 1 86 ARG CG C -20.729 16.232 17.676 1.00 . A A . 86 ARG CG 1 1
19 43198 1 1 86 ARG CZ C -21.084 16.803 21.169 1.00 . A A . 86 ARG CZ 1 1
19 43199 1 1 86 ARG H H -24.155 14.065 17.512 1.00 . A A . 86 ARG H 1 1
19 43200 1 1 86 ARG HA H -22.056 14.779 15.771 1.00 . A A . 86 ARG HA 1 1
19 43201 1 1 86 ARG HB2 H -22.858 16.130 17.738 1.00 . A A . 86 ARG HB2 1 1
19 43202 1 1 86 ARG HB3 H -22.044 14.982 18.794 1.00 . A A . 86 ARG HB3 1 1
19 43203 1 1 86 ARG HD2 H -19.735 17.909 18.537 1.00 . A A . 86 ARG HD2 1 1
19 43204 1 1 86 ARG HD3 H -21.470 17.855 18.845 1.00 . A A . 86 ARG HD3 1 1
19 43205 1 1 86 ARG HE H -19.500 16.094 20.170 1.00 . A A . 86 ARG HE 1 1
19 43206 1 1 86 ARG HG2 H -19.894 15.546 17.715 1.00 . A A . 86 ARG HG2 1 1
19 43207 1 1 86 ARG HG3 H -20.730 16.740 16.721 1.00 . A A . 86 ARG HG3 1 1
19 43208 1 1 86 ARG HH11 H -22.436 18.000 20.248 1.00 . A A . 86 ARG HH11 1 1
19 43209 1 1 86 ARG HH12 H -22.771 17.651 21.917 1.00 . A A . 86 ARG HH12 1 1
19 43210 1 1 86 ARG HH21 H -19.903 15.688 22.384 1.00 . A A . 86 ARG HH21 1 1
19 43211 1 1 86 ARG HH22 H -21.319 16.358 23.131 1.00 . A A . 86 ARG HH22 1 1
19 43212 1 1 86 ARG N N -23.538 13.776 16.804 1.00 . A A . 86 ARG N 1 1
19 43213 1 1 86 ARG NE N -20.310 16.643 20.090 1.00 . A A . 86 ARG NE 1 1
19 43214 1 1 86 ARG NH1 N -22.183 17.545 21.106 1.00 . A A . 86 ARG NH1 1 1
19 43215 1 1 86 ARG NH2 N -20.744 16.234 22.317 1.00 . A A . 86 ARG NH2 1 1
19 43216 1 1 86 ARG O O -20.208 13.117 16.180 1.00 . A A . 86 ARG O 1 1
19 43217 1 1 87 ALA C C -20.301 10.406 17.164 1.00 . A A . 87 ALA C 1 1
19 43218 1 1 87 ALA CA C -20.426 11.368 18.340 1.00 . A A . 87 ALA CA 1 1
19 43219 1 1 87 ALA CB C -20.897 10.629 19.590 1.00 . A A . 87 ALA CB 1 1
19 43220 1 1 87 ALA H H -22.126 12.606 18.590 1.00 . A A . 87 ALA H 1 1
19 43221 1 1 87 ALA HA H -19.456 11.799 18.548 1.00 . A A . 87 ALA HA 1 1
19 43222 1 1 87 ALA HB1 H -20.188 9.854 19.842 1.00 . A A . 87 ALA HB1 1 1
19 43223 1 1 87 ALA HB2 H -21.864 10.184 19.404 1.00 . A A . 87 ALA HB2 1 1
19 43224 1 1 87 ALA HB3 H -20.975 11.325 20.412 1.00 . A A . 87 ALA HB3 1 1
19 43225 1 1 87 ALA N N -21.342 12.458 18.017 1.00 . A A . 87 ALA N 1 1
19 43226 1 1 87 ALA O O -19.205 9.967 16.819 1.00 . A A . 87 ALA O 1 1
19 43227 1 1 88 VAL C C -20.736 9.826 14.200 1.00 . A A . 88 VAL C 1 1
19 43228 1 1 88 VAL CA C -21.460 9.204 15.393 1.00 . A A . 88 VAL CA 1 1
19 43229 1 1 88 VAL CB C -22.908 8.832 14.987 1.00 . A A . 88 VAL CB 1 1
19 43230 1 1 88 VAL CG1 C -22.920 7.987 13.710 1.00 . A A . 88 VAL CG1 1 1
19 43231 1 1 88 VAL CG2 C -23.613 8.096 16.128 1.00 . A A . 88 VAL CG2 1 1
19 43232 1 1 88 VAL H H -22.275 10.490 16.860 1.00 . A A . 88 VAL H 1 1
19 43233 1 1 88 VAL HA H -20.945 8.295 15.675 1.00 . A A . 88 VAL HA 1 1
19 43234 1 1 88 VAL HB H -23.451 9.748 14.791 1.00 . A A . 88 VAL HB 1 1
19 43235 1 1 88 VAL HG11 H -22.474 8.548 12.900 1.00 . A A . 88 VAL HG11 1 1
19 43236 1 1 88 VAL HG12 H -23.939 7.737 13.452 1.00 . A A . 88 VAL HG12 1 1
19 43237 1 1 88 VAL HG13 H -22.357 7.079 13.872 1.00 . A A . 88 VAL HG13 1 1
19 43238 1 1 88 VAL HG21 H -23.625 8.720 17.009 1.00 . A A . 88 VAL HG21 1 1
19 43239 1 1 88 VAL HG22 H -23.087 7.177 16.347 1.00 . A A . 88 VAL HG22 1 1
19 43240 1 1 88 VAL HG23 H -24.629 7.866 15.836 1.00 . A A . 88 VAL HG23 1 1
19 43241 1 1 88 VAL N N -21.434 10.100 16.540 1.00 . A A . 88 VAL N 1 1
19 43242 1 1 88 VAL O O -19.809 9.232 13.662 1.00 . A A . 88 VAL O 1 1
19 43243 1 1 89 LEU C C -19.071 11.774 12.705 1.00 . A A . 89 LEU C 1 1
19 43244 1 1 89 LEU CA C -20.602 11.691 12.616 1.00 . A A . 89 LEU CA 1 1
19 43245 1 1 89 LEU CB C -21.212 13.109 12.473 1.00 . A A . 89 LEU CB 1 1
19 43246 1 1 89 LEU CD1 C -21.938 15.082 11.062 1.00 . A A . 89 LEU CD1 1 1
19 43247 1 1 89 LEU CD2 C -20.034 13.652 10.277 1.00 . A A . 89 LEU CD2 1 1
19 43248 1 1 89 LEU CG C -21.361 13.665 11.035 1.00 . A A . 89 LEU CG 1 1
19 43249 1 1 89 LEU H H -21.835 11.492 14.330 1.00 . A A . 89 LEU H 1 1
19 43250 1 1 89 LEU HA H -20.873 11.098 11.753 1.00 . A A . 89 LEU HA 1 1
19 43251 1 1 89 LEU HB2 H -22.196 13.093 12.922 1.00 . A A . 89 LEU HB2 1 1
19 43252 1 1 89 LEU HB3 H -20.599 13.799 13.037 1.00 . A A . 89 LEU HB3 1 1
19 43253 1 1 89 LEU HD11 H -22.917 15.067 11.519 1.00 . A A . 89 LEU HD11 1 1
19 43254 1 1 89 LEU HD12 H -22.020 15.460 10.053 1.00 . A A . 89 LEU HD12 1 1
19 43255 1 1 89 LEU HD13 H -21.285 15.728 11.633 1.00 . A A . 89 LEU HD13 1 1
19 43256 1 1 89 LEU HD21 H -20.192 14.012 9.269 1.00 . A A . 89 LEU HD21 1 1
19 43257 1 1 89 LEU HD22 H -19.649 12.644 10.240 1.00 . A A . 89 LEU HD22 1 1
19 43258 1 1 89 LEU HD23 H -19.323 14.291 10.779 1.00 . A A . 89 LEU HD23 1 1
19 43259 1 1 89 LEU HG H -22.059 13.041 10.493 1.00 . A A . 89 LEU HG 1 1
19 43260 1 1 89 LEU N N -21.147 11.033 13.808 1.00 . A A . 89 LEU N 1 1
19 43261 1 1 89 LEU O O -18.362 11.322 11.803 1.00 . A A . 89 LEU O 1 1
19 43262 1 1 90 LEU C C -16.356 11.217 14.026 1.00 . A A . 90 LEU C 1 1
19 43263 1 1 90 LEU CA C -17.146 12.528 14.004 1.00 . A A . 90 LEU CA 1 1
19 43264 1 1 90 LEU CB C -16.894 13.338 15.290 1.00 . A A . 90 LEU CB 1 1
19 43265 1 1 90 LEU CD1 C -18.565 15.184 14.769 1.00 . A A . 90 LEU CD1 1 1
19 43266 1 1 90 LEU CD2 C -16.790 15.549 16.502 1.00 . A A . 90 LEU CD2 1 1
19 43267 1 1 90 LEU CG C -17.132 14.861 15.183 1.00 . A A . 90 LEU CG 1 1
19 43268 1 1 90 LEU H H -19.191 12.500 14.567 1.00 . A A . 90 LEU H 1 1
19 43269 1 1 90 LEU HA H -16.812 13.113 13.158 1.00 . A A . 90 LEU HA 1 1
19 43270 1 1 90 LEU HB2 H -17.539 12.949 16.066 1.00 . A A . 90 LEU HB2 1 1
19 43271 1 1 90 LEU HB3 H -15.868 13.181 15.595 1.00 . A A . 90 LEU HB3 1 1
19 43272 1 1 90 LEU HD11 H -19.252 14.831 15.526 1.00 . A A . 90 LEU HD11 1 1
19 43273 1 1 90 LEU HD12 H -18.788 14.699 13.829 1.00 . A A . 90 LEU HD12 1 1
19 43274 1 1 90 LEU HD13 H -18.674 16.253 14.654 1.00 . A A . 90 LEU HD13 1 1
19 43275 1 1 90 LEU HD21 H -17.397 15.135 17.295 1.00 . A A . 90 LEU HD21 1 1
19 43276 1 1 90 LEU HD22 H -16.982 16.609 16.417 1.00 . A A . 90 LEU HD22 1 1
19 43277 1 1 90 LEU HD23 H -15.745 15.392 16.731 1.00 . A A . 90 LEU HD23 1 1
19 43278 1 1 90 LEU HG H -16.475 15.263 14.425 1.00 . A A . 90 LEU HG 1 1
19 43279 1 1 90 LEU N N -18.577 12.285 13.830 1.00 . A A . 90 LEU N 1 1
19 43280 1 1 90 LEU O O -15.453 11.008 13.205 1.00 . A A . 90 LEU O 1 1
19 43281 1 1 91 ILE C C -16.101 8.216 13.854 1.00 . A A . 91 ILE C 1 1
19 43282 1 1 91 ILE CA C -16.003 9.062 15.124 1.00 . A A . 91 ILE CA 1 1
19 43283 1 1 91 ILE CB C -16.531 8.260 16.354 1.00 . A A . 91 ILE CB 1 1
19 43284 1 1 91 ILE CD1 C -16.358 10.284 17.947 1.00 . A A . 91 ILE CD1 1 1
19 43285 1 1 91 ILE CG1 C -15.973 8.843 17.673 1.00 . A A . 91 ILE CG1 1 1
19 43286 1 1 91 ILE CG2 C -16.174 6.774 16.240 1.00 . A A . 91 ILE CG2 1 1
19 43287 1 1 91 ILE H H -17.480 10.530 15.534 1.00 . A A . 91 ILE H 1 1
19 43288 1 1 91 ILE HA H -14.961 9.295 15.298 1.00 . A A . 91 ILE HA 1 1
19 43289 1 1 91 ILE HB H -17.610 8.338 16.366 1.00 . A A . 91 ILE HB 1 1
19 43290 1 1 91 ILE HD11 H -16.011 10.911 17.139 1.00 . A A . 91 ILE HD11 1 1
19 43291 1 1 91 ILE HD12 H -15.902 10.607 18.872 1.00 . A A . 91 ILE HD12 1 1
19 43292 1 1 91 ILE HD13 H -17.431 10.362 18.028 1.00 . A A . 91 ILE HD13 1 1
19 43293 1 1 91 ILE HG12 H -16.335 8.249 18.499 1.00 . A A . 91 ILE HG12 1 1
19 43294 1 1 91 ILE HG13 H -14.893 8.789 17.651 1.00 . A A . 91 ILE HG13 1 1
19 43295 1 1 91 ILE HG21 H -16.533 6.249 17.115 1.00 . A A . 91 ILE HG21 1 1
19 43296 1 1 91 ILE HG22 H -15.102 6.663 16.169 1.00 . A A . 91 ILE HG22 1 1
19 43297 1 1 91 ILE HG23 H -16.638 6.358 15.359 1.00 . A A . 91 ILE HG23 1 1
19 43298 1 1 91 ILE N N -16.713 10.331 14.956 1.00 . A A . 91 ILE N 1 1
19 43299 1 1 91 ILE O O -15.094 7.701 13.368 1.00 . A A . 91 ILE O 1 1
19 43300 1 1 92 ALA C C -16.700 7.821 10.935 1.00 . A A . 92 ALA C 1 1
19 43301 1 1 92 ALA CA C -17.534 7.304 12.103 1.00 . A A . 92 ALA CA 1 1
19 43302 1 1 92 ALA CB C -19.012 7.276 11.726 1.00 . A A . 92 ALA CB 1 1
19 43303 1 1 92 ALA H H -18.067 8.570 13.715 1.00 . A A . 92 ALA H 1 1
19 43304 1 1 92 ALA HA H -17.227 6.289 12.324 1.00 . A A . 92 ALA HA 1 1
19 43305 1 1 92 ALA HB1 H -19.339 8.273 11.471 1.00 . A A . 92 ALA HB1 1 1
19 43306 1 1 92 ALA HB2 H -19.590 6.912 12.564 1.00 . A A . 92 ALA HB2 1 1
19 43307 1 1 92 ALA HB3 H -19.158 6.621 10.878 1.00 . A A . 92 ALA HB3 1 1
19 43308 1 1 92 ALA N N -17.309 8.103 13.304 1.00 . A A . 92 ALA N 1 1
19 43309 1 1 92 ALA O O -16.060 7.037 10.239 1.00 . A A . 92 ALA O 1 1
19 43310 1 1 93 THR C C -14.432 9.445 9.812 1.00 . A A . 93 THR C 1 1
19 43311 1 1 93 THR CA C -15.926 9.740 9.647 1.00 . A A . 93 THR CA 1 1
19 43312 1 1 93 THR CB C -16.157 11.268 9.586 1.00 . A A . 93 THR CB 1 1
19 43313 1 1 93 THR CG2 C -15.331 11.914 8.479 1.00 . A A . 93 THR CG2 1 1
19 43314 1 1 93 THR H H -17.243 9.722 11.311 1.00 . A A . 93 THR H 1 1
19 43315 1 1 93 THR HA H -16.266 9.310 8.714 1.00 . A A . 93 THR HA 1 1
19 43316 1 1 93 THR HB H -15.868 11.701 10.535 1.00 . A A . 93 THR HB 1 1
19 43317 1 1 93 THR HG1 H -17.899 12.042 10.100 1.00 . A A . 93 THR HG1 1 1
19 43318 1 1 93 THR HG21 H -15.589 11.469 7.529 1.00 . A A . 93 THR HG21 1 1
19 43319 1 1 93 THR HG22 H -14.280 11.758 8.675 1.00 . A A . 93 THR HG22 1 1
19 43320 1 1 93 THR HG23 H -15.537 12.975 8.448 1.00 . A A . 93 THR HG23 1 1
19 43321 1 1 93 THR N N -16.703 9.139 10.728 1.00 . A A . 93 THR N 1 1
19 43322 1 1 93 THR O O -13.773 8.961 8.877 1.00 . A A . 93 THR O 1 1
19 43323 1 1 93 THR OG1 O -17.548 11.531 9.362 1.00 . A A . 93 THR OG1 1 1
19 43324 1 1 94 TYR C C -12.141 7.991 11.146 1.00 . A A . 94 TYR C 1 1
19 43325 1 1 94 TYR CA C -12.484 9.478 11.263 1.00 . A A . 94 TYR CA 1 1
19 43326 1 1 94 TYR CB C -12.061 10.044 12.626 1.00 . A A . 94 TYR CB 1 1
19 43327 1 1 94 TYR CD1 C -10.999 12.346 12.665 1.00 . A A . 94 TYR CD1 1 1
19 43328 1 1 94 TYR CD2 C -9.613 10.472 12.178 1.00 . A A . 94 TYR CD2 1 1
19 43329 1 1 94 TYR CE1 C -9.915 13.192 12.512 1.00 . A A . 94 TYR CE1 1 1
19 43330 1 1 94 TYR CE2 C -8.527 11.307 12.029 1.00 . A A . 94 TYR CE2 1 1
19 43331 1 1 94 TYR CG C -10.867 10.973 12.502 1.00 . A A . 94 TYR CG 1 1
19 43332 1 1 94 TYR CZ C -8.680 12.666 12.195 1.00 . A A . 94 TYR CZ 1 1
19 43333 1 1 94 TYR H H -14.475 10.059 11.731 1.00 . A A . 94 TYR H 1 1
19 43334 1 1 94 TYR HA H -11.936 10.007 10.491 1.00 . A A . 94 TYR HA 1 1
19 43335 1 1 94 TYR HB2 H -12.883 10.601 13.056 1.00 . A A . 94 TYR HB2 1 1
19 43336 1 1 94 TYR HB3 H -11.790 9.235 13.291 1.00 . A A . 94 TYR HB3 1 1
19 43337 1 1 94 TYR HD1 H -11.968 12.755 12.917 1.00 . A A . 94 TYR HD1 1 1
19 43338 1 1 94 TYR HD2 H -9.491 9.406 12.044 1.00 . A A . 94 TYR HD2 1 1
19 43339 1 1 94 TYR HE1 H -10.039 14.257 12.643 1.00 . A A . 94 TYR HE1 1 1
19 43340 1 1 94 TYR HE2 H -7.566 10.892 11.778 1.00 . A A . 94 TYR HE2 1 1
19 43341 1 1 94 TYR HH H -7.578 14.150 12.743 1.00 . A A . 94 TYR HH 1 1
19 43342 1 1 94 TYR N N -13.903 9.704 11.008 1.00 . A A . 94 TYR N 1 1
19 43343 1 1 94 TYR O O -11.038 7.633 10.719 1.00 . A A . 94 TYR O 1 1
19 43344 1 1 94 TYR OH O -7.596 13.502 12.033 1.00 . A A . 94 TYR OH 1 1
19 43345 1 1 95 GLU C C -12.823 5.385 9.836 1.00 . A A . 95 GLU C 1 1
19 43346 1 1 95 GLU CA C -12.910 5.692 11.324 1.00 . A A . 95 GLU CA 1 1
19 43347 1 1 95 GLU CB C -14.058 4.897 11.967 1.00 . A A . 95 GLU CB 1 1
19 43348 1 1 95 GLU CD C -12.645 4.008 13.871 1.00 . A A . 95 GLU CD 1 1
19 43349 1 1 95 GLU CG C -13.925 4.733 13.475 1.00 . A A . 95 GLU CG 1 1
19 43350 1 1 95 GLU H H -13.909 7.459 11.928 1.00 . A A . 95 GLU H 1 1
19 43351 1 1 95 GLU HA H -11.979 5.407 11.794 1.00 . A A . 95 GLU HA 1 1
19 43352 1 1 95 GLU HB2 H -14.989 5.407 11.766 1.00 . A A . 95 GLU HB2 1 1
19 43353 1 1 95 GLU HB3 H -14.095 3.911 11.523 1.00 . A A . 95 GLU HB3 1 1
19 43354 1 1 95 GLU HG2 H -13.929 5.708 13.927 1.00 . A A . 95 GLU HG2 1 1
19 43355 1 1 95 GLU HG3 H -14.772 4.169 13.840 1.00 . A A . 95 GLU HG3 1 1
19 43356 1 1 95 GLU N N -13.083 7.125 11.519 1.00 . A A . 95 GLU N 1 1
19 43357 1 1 95 GLU O O -11.830 4.827 9.375 1.00 . A A . 95 GLU O 1 1
19 43358 1 1 95 GLU OE1 O -12.594 2.768 13.744 1.00 . A A . 95 GLU OE1 1 1
19 43359 1 1 95 GLU OE2 O -11.679 4.675 14.299 1.00 . A A . 95 GLU OE2 1 1
19 43360 1 1 96 LEU C C -12.607 6.001 6.974 1.00 . A A . 96 LEU C 1 1
19 43361 1 1 96 LEU CA C -13.904 5.567 7.644 1.00 . A A . 96 LEU CA 1 1
19 43362 1 1 96 LEU CB C -15.093 6.311 7.015 1.00 . A A . 96 LEU CB 1 1
19 43363 1 1 96 LEU CD1 C -17.580 6.655 6.797 1.00 . A A . 96 LEU CD1 1 1
19 43364 1 1 96 LEU CD2 C -16.653 4.326 6.951 1.00 . A A . 96 LEU CD2 1 1
19 43365 1 1 96 LEU CG C -16.484 5.779 7.398 1.00 . A A . 96 LEU CG 1 1
19 43366 1 1 96 LEU H H -14.575 6.296 9.516 1.00 . A A . 96 LEU H 1 1
19 43367 1 1 96 LEU HA H -14.034 4.504 7.491 1.00 . A A . 96 LEU HA 1 1
19 43368 1 1 96 LEU HB2 H -15.035 7.351 7.311 1.00 . A A . 96 LEU HB2 1 1
19 43369 1 1 96 LEU HB3 H -14.997 6.259 5.939 1.00 . A A . 96 LEU HB3 1 1
19 43370 1 1 96 LEU HD11 H -17.491 7.657 7.189 1.00 . A A . 96 LEU HD11 1 1
19 43371 1 1 96 LEU HD12 H -18.549 6.252 7.056 1.00 . A A . 96 LEU HD12 1 1
19 43372 1 1 96 LEU HD13 H -17.476 6.680 5.720 1.00 . A A . 96 LEU HD13 1 1
19 43373 1 1 96 LEU HD21 H -15.902 3.711 7.426 1.00 . A A . 96 LEU HD21 1 1
19 43374 1 1 96 LEU HD22 H -16.544 4.261 5.879 1.00 . A A . 96 LEU HD22 1 1
19 43375 1 1 96 LEU HD23 H -17.635 3.973 7.234 1.00 . A A . 96 LEU HD23 1 1
19 43376 1 1 96 LEU HG H -16.589 5.811 8.473 1.00 . A A . 96 LEU HG 1 1
19 43377 1 1 96 LEU N N -13.843 5.805 9.086 1.00 . A A . 96 LEU N 1 1
19 43378 1 1 96 LEU O O -12.126 5.340 6.058 1.00 . A A . 96 LEU O 1 1
19 43379 1 1 97 THR C C -9.693 6.513 6.871 1.00 . A A . 97 THR C 1 1
19 43380 1 1 97 THR CA C -10.771 7.612 6.940 1.00 . A A . 97 THR CA 1 1
19 43381 1 1 97 THR CB C -10.256 8.793 7.796 1.00 . A A . 97 THR CB 1 1
19 43382 1 1 97 THR CG2 C -9.011 9.422 7.179 1.00 . A A . 97 THR CG2 1 1
19 43383 1 1 97 THR H H -12.479 7.580 8.200 1.00 . A A . 97 THR H 1 1
19 43384 1 1 97 THR HA H -10.958 7.979 5.940 1.00 . A A . 97 THR HA 1 1
19 43385 1 1 97 THR HB H -10.009 8.427 8.784 1.00 . A A . 97 THR HB 1 1
19 43386 1 1 97 THR HG1 H -12.143 9.388 7.757 1.00 . A A . 97 THR HG1 1 1
19 43387 1 1 97 THR HG21 H -8.660 10.224 7.813 1.00 . A A . 97 THR HG21 1 1
19 43388 1 1 97 THR HG22 H -9.252 9.817 6.201 1.00 . A A . 97 THR HG22 1 1
19 43389 1 1 97 THR HG23 H -8.238 8.673 7.083 1.00 . A A . 97 THR HG23 1 1
19 43390 1 1 97 THR N N -12.031 7.096 7.467 1.00 . A A . 97 THR N 1 1
19 43391 1 1 97 THR O O -8.913 6.462 5.927 1.00 . A A . 97 THR O 1 1
19 43392 1 1 97 THR OG1 O -11.281 9.790 7.915 1.00 . A A . 97 THR OG1 1 1
19 43393 1 1 98 HIS C C -9.383 3.168 7.772 1.00 . A A . 98 HIS C 1 1
19 43394 1 1 98 HIS CA C -8.688 4.523 7.880 1.00 . A A . 98 HIS CA 1 1
19 43395 1 1 98 HIS CB C -7.812 4.575 9.146 1.00 . A A . 98 HIS CB 1 1
19 43396 1 1 98 HIS CD2 C -9.333 5.016 11.205 1.00 . A A . 98 HIS CD2 1 1
19 43397 1 1 98 HIS CE1 C -9.145 3.059 12.171 1.00 . A A . 98 HIS CE1 1 1
19 43398 1 1 98 HIS CG C -8.531 4.255 10.425 1.00 . A A . 98 HIS CG 1 1
19 43399 1 1 98 HIS H H -10.313 5.700 8.598 1.00 . A A . 98 HIS H 1 1
19 43400 1 1 98 HIS HA H -8.048 4.641 7.015 1.00 . A A . 98 HIS HA 1 1
19 43401 1 1 98 HIS HB2 H -7.001 3.870 9.042 1.00 . A A . 98 HIS HB2 1 1
19 43402 1 1 98 HIS HB3 H -7.400 5.569 9.241 1.00 . A A . 98 HIS HB3 1 1
19 43403 1 1 98 HIS HD1 H -7.910 2.261 10.745 1.00 . A A . 98 HIS HD1 1 1
19 43404 1 1 98 HIS HD2 H -9.632 6.035 11.012 1.00 . A A . 98 HIS HD2 1 1
19 43405 1 1 98 HIS HE1 H -9.258 2.241 12.868 1.00 . A A . 98 HIS HE1 1 1
19 43406 1 1 98 HIS HE2 H -10.323 4.521 12.992 1.00 . A A . 98 HIS HE2 1 1
19 43407 1 1 98 HIS N N -9.664 5.622 7.866 1.00 . A A . 98 HIS N 1 1
19 43408 1 1 98 HIS ND1 N -8.433 3.033 11.059 1.00 . A A . 98 HIS ND1 1 1
19 43409 1 1 98 HIS NE2 N -9.698 4.248 12.281 1.00 . A A . 98 HIS NE2 1 1
19 43410 1 1 98 HIS O O -8.737 2.122 7.831 1.00 . A A . 98 HIS O 1 1
19 43411 1 1 99 GLN C C -12.289 2.009 6.183 1.00 . A A . 99 GLN C 1 1
19 43412 1 1 99 GLN CA C -11.509 1.985 7.500 1.00 . A A . 99 GLN CA 1 1
19 43413 1 1 99 GLN CB C -12.483 1.894 8.691 1.00 . A A . 99 GLN CB 1 1
19 43414 1 1 99 GLN CD C -11.299 0.525 10.439 1.00 . A A . 99 GLN CD 1 1
19 43415 1 1 99 GLN CG C -11.820 1.887 10.061 1.00 . A A . 99 GLN CG 1 1
19 43416 1 1 99 GLN H H -11.146 4.068 7.539 1.00 . A A . 99 GLN H 1 1
19 43417 1 1 99 GLN HA H -10.849 1.126 7.507 1.00 . A A . 99 GLN HA 1 1
19 43418 1 1 99 GLN HB2 H -13.153 2.728 8.662 1.00 . A A . 99 GLN HB2 1 1
19 43419 1 1 99 GLN HB3 H -13.062 0.987 8.595 1.00 . A A . 99 GLN HB3 1 1
19 43420 1 1 99 GLN HE21 H -13.071 0.067 11.191 1.00 . A A . 99 GLN HE21 1 1
19 43421 1 1 99 GLN HE22 H -11.878 -1.163 11.263 1.00 . A A . 99 GLN HE22 1 1
19 43422 1 1 99 GLN HG2 H -10.993 2.582 10.054 1.00 . A A . 99 GLN HG2 1 1
19 43423 1 1 99 GLN HG3 H -12.543 2.199 10.802 1.00 . A A . 99 GLN HG3 1 1
19 43424 1 1 99 GLN N N -10.698 3.197 7.605 1.00 . A A . 99 GLN N 1 1
19 43425 1 1 99 GLN NE2 N -12.165 -0.271 11.031 1.00 . A A . 99 GLN NE2 1 1
19 43426 1 1 99 GLN O O -13.406 1.496 6.097 1.00 . A A . 99 GLN O 1 1
19 43427 1 1 99 GLN OE1 O -10.141 0.189 10.195 1.00 . A A . 99 GLN OE1 1 1
19 43428 1 1 100 ILE C C -12.943 1.582 3.270 1.00 . A A . 100 ILE C 1 1
19 43429 1 1 100 ILE CA C -12.330 2.845 3.876 1.00 . A A . 100 ILE CA 1 1
19 43430 1 1 100 ILE CB C -11.357 3.491 2.845 1.00 . A A . 100 ILE CB 1 1
19 43431 1 1 100 ILE CD1 C -9.247 2.122 3.453 1.00 . A A . 100 ILE CD1 1 1
19 43432 1 1 100 ILE CG1 C -10.258 2.502 2.383 1.00 . A A . 100 ILE CG1 1 1
19 43433 1 1 100 ILE CG2 C -10.728 4.758 3.429 1.00 . A A . 100 ILE CG2 1 1
19 43434 1 1 100 ILE H H -10.730 2.835 5.255 1.00 . A A . 100 ILE H 1 1
19 43435 1 1 100 ILE HA H -13.126 3.553 4.067 1.00 . A A . 100 ILE HA 1 1
19 43436 1 1 100 ILE HB H -11.942 3.788 1.983 1.00 . A A . 100 ILE HB 1 1
19 43437 1 1 100 ILE HD11 H -9.750 1.602 4.256 1.00 . A A . 100 ILE HD11 1 1
19 43438 1 1 100 ILE HD12 H -8.777 3.014 3.842 1.00 . A A . 100 ILE HD12 1 1
19 43439 1 1 100 ILE HD13 H -8.494 1.477 3.024 1.00 . A A . 100 ILE HD13 1 1
19 43440 1 1 100 ILE HG12 H -10.726 1.589 2.044 1.00 . A A . 100 ILE HG12 1 1
19 43441 1 1 100 ILE HG13 H -9.714 2.941 1.558 1.00 . A A . 100 ILE HG13 1 1
19 43442 1 1 100 ILE HG21 H -10.034 5.181 2.716 1.00 . A A . 100 ILE HG21 1 1
19 43443 1 1 100 ILE HG22 H -10.201 4.514 4.340 1.00 . A A . 100 ILE HG22 1 1
19 43444 1 1 100 ILE HG23 H -11.502 5.481 3.647 1.00 . A A . 100 ILE HG23 1 1
19 43445 1 1 100 ILE N N -11.667 2.582 5.154 1.00 . A A . 100 ILE N 1 1
19 43446 1 1 100 ILE O O -14.015 1.631 2.663 1.00 . A A . 100 ILE O 1 1
19 43447 1 1 101 GLU C C -13.185 -1.789 3.917 1.00 . A A . 101 GLU C 1 1
19 43448 1 1 101 GLU CA C -12.704 -0.809 2.847 1.00 . A A . 101 GLU CA 1 1
19 43449 1 1 101 GLU CB C -11.564 -1.421 2.024 1.00 . A A . 101 GLU CB 1 1
19 43450 1 1 101 GLU CD C -9.292 -2.533 1.987 1.00 . A A . 101 GLU CD 1 1
19 43451 1 1 101 GLU CG C -10.370 -1.892 2.848 1.00 . A A . 101 GLU CG 1 1
19 43452 1 1 101 GLU H H -11.445 0.464 3.978 1.00 . A A . 101 GLU H 1 1
19 43453 1 1 101 GLU HA H -13.532 -0.593 2.183 1.00 . A A . 101 GLU HA 1 1
19 43454 1 1 101 GLU HB2 H -11.946 -2.263 1.469 1.00 . A A . 101 GLU HB2 1 1
19 43455 1 1 101 GLU HB3 H -11.212 -0.672 1.327 1.00 . A A . 101 GLU HB3 1 1
19 43456 1 1 101 GLU HG2 H -9.944 -1.042 3.364 1.00 . A A . 101 GLU HG2 1 1
19 43457 1 1 101 GLU HG3 H -10.710 -2.618 3.574 1.00 . A A . 101 GLU HG3 1 1
19 43458 1 1 101 GLU N N -12.264 0.451 3.442 1.00 . A A . 101 GLU N 1 1
19 43459 1 1 101 GLU O O -13.565 -2.923 3.609 1.00 . A A . 101 GLU O 1 1
19 43460 1 1 101 GLU OE1 O -8.216 -1.924 1.808 1.00 . A A . 101 GLU OE1 1 1
19 43461 1 1 101 GLU OE2 O -9.531 -3.642 1.462 1.00 . A A . 101 GLU OE2 1 1
19 43462 1 1 102 THR C C -15.103 -2.427 6.250 1.00 . A A . 102 THR C 1 1
19 43463 1 1 102 THR CA C -13.592 -2.170 6.295 1.00 . A A . 102 THR CA 1 1
19 43464 1 1 102 THR CB C -13.207 -1.468 7.619 1.00 . A A . 102 THR CB 1 1
19 43465 1 1 102 THR CG2 C -13.367 -2.387 8.829 1.00 . A A . 102 THR CG2 1 1
19 43466 1 1 102 THR H H -12.914 -0.418 5.343 1.00 . A A . 102 THR H 1 1
19 43467 1 1 102 THR HA H -13.065 -3.111 6.234 1.00 . A A . 102 THR HA 1 1
19 43468 1 1 102 THR HB H -13.846 -0.605 7.753 1.00 . A A . 102 THR HB 1 1
19 43469 1 1 102 THR HG1 H -11.261 -1.792 7.473 1.00 . A A . 102 THR HG1 1 1
19 43470 1 1 102 THR HG21 H -14.394 -2.718 8.896 1.00 . A A . 102 THR HG21 1 1
19 43471 1 1 102 THR HG22 H -13.105 -1.850 9.727 1.00 . A A . 102 THR HG22 1 1
19 43472 1 1 102 THR HG23 H -12.719 -3.244 8.721 1.00 . A A . 102 THR HG23 1 1
19 43473 1 1 102 THR N N -13.184 -1.341 5.167 1.00 . A A . 102 THR N 1 1
19 43474 1 1 102 THR O O -15.869 -1.535 5.875 1.00 . A A . 102 THR O 1 1
19 43475 1 1 102 THR OG1 O -11.844 -1.027 7.539 1.00 . A A . 102 THR OG1 1 1
19 43476 1 1 103 PRO C C -17.797 -3.016 7.458 1.00 . A A . 103 PRO C 1 1
19 43477 1 1 103 PRO CA C -16.983 -3.997 6.610 1.00 . A A . 103 PRO CA 1 1
19 43478 1 1 103 PRO CB C -17.023 -5.414 7.219 1.00 . A A . 103 PRO CB 1 1
19 43479 1 1 103 PRO CD C -14.734 -4.814 6.994 1.00 . A A . 103 PRO CD 1 1
19 43480 1 1 103 PRO CG C -15.687 -5.596 7.851 1.00 . A A . 103 PRO CG 1 1
19 43481 1 1 103 PRO HA H -17.389 -4.021 5.607 1.00 . A A . 103 PRO HA 1 1
19 43482 1 1 103 PRO HB2 H -17.819 -5.480 7.947 1.00 . A A . 103 PRO HB2 1 1
19 43483 1 1 103 PRO HB3 H -17.189 -6.139 6.435 1.00 . A A . 103 PRO HB3 1 1
19 43484 1 1 103 PRO HD2 H -13.871 -4.505 7.565 1.00 . A A . 103 PRO HD2 1 1
19 43485 1 1 103 PRO HD3 H -14.433 -5.390 6.130 1.00 . A A . 103 PRO HD3 1 1
19 43486 1 1 103 PRO HG2 H -15.704 -5.201 8.859 1.00 . A A . 103 PRO HG2 1 1
19 43487 1 1 103 PRO HG3 H -15.417 -6.643 7.860 1.00 . A A . 103 PRO HG3 1 1
19 43488 1 1 103 PRO N N -15.556 -3.656 6.596 1.00 . A A . 103 PRO N 1 1
19 43489 1 1 103 PRO O O -17.537 -2.835 8.655 1.00 . A A . 103 PRO O 1 1
19 43490 1 1 104 TYR C C -20.265 -1.977 8.755 1.00 . A A . 104 TYR C 1 1
19 43491 1 1 104 TYR CA C -19.624 -1.404 7.491 1.00 . A A . 104 TYR CA 1 1
19 43492 1 1 104 TYR CB C -20.707 -0.885 6.531 1.00 . A A . 104 TYR CB 1 1
19 43493 1 1 104 TYR CD1 C -21.345 -2.742 4.927 1.00 . A A . 104 TYR CD1 1 1
19 43494 1 1 104 TYR CD2 C -22.865 -2.200 6.683 1.00 . A A . 104 TYR CD2 1 1
19 43495 1 1 104 TYR CE1 C -22.207 -3.728 4.484 1.00 . A A . 104 TYR CE1 1 1
19 43496 1 1 104 TYR CE2 C -23.729 -3.182 6.243 1.00 . A A . 104 TYR CE2 1 1
19 43497 1 1 104 TYR CG C -21.657 -1.962 6.036 1.00 . A A . 104 TYR CG 1 1
19 43498 1 1 104 TYR CZ C -23.396 -3.942 5.145 1.00 . A A . 104 TYR CZ 1 1
19 43499 1 1 104 TYR H H -18.958 -2.612 5.889 1.00 . A A . 104 TYR H 1 1
19 43500 1 1 104 TYR HA H -18.985 -0.577 7.773 1.00 . A A . 104 TYR HA 1 1
19 43501 1 1 104 TYR HB2 H -21.294 -0.131 7.035 1.00 . A A . 104 TYR HB2 1 1
19 43502 1 1 104 TYR HB3 H -20.231 -0.440 5.668 1.00 . A A . 104 TYR HB3 1 1
19 43503 1 1 104 TYR HD1 H -20.412 -2.574 4.409 1.00 . A A . 104 TYR HD1 1 1
19 43504 1 1 104 TYR HD2 H -23.128 -1.603 7.543 1.00 . A A . 104 TYR HD2 1 1
19 43505 1 1 104 TYR HE1 H -21.946 -4.325 3.621 1.00 . A A . 104 TYR HE1 1 1
19 43506 1 1 104 TYR HE2 H -24.661 -3.350 6.761 1.00 . A A . 104 TYR HE2 1 1
19 43507 1 1 104 TYR HH H -23.744 -5.707 4.460 1.00 . A A . 104 TYR HH 1 1
19 43508 1 1 104 TYR N N -18.788 -2.398 6.829 1.00 . A A . 104 TYR N 1 1
19 43509 1 1 104 TYR O O -20.581 -1.237 9.676 1.00 . A A . 104 TYR O 1 1
19 43510 1 1 104 TYR OH O -24.254 -4.927 4.713 1.00 . A A . 104 TYR OH 1 1
19 43511 1 1 105 ARG C C -20.317 -3.665 11.238 1.00 . A A . 105 ARG C 1 1
19 43512 1 1 105 ARG CA C -21.069 -3.964 9.938 1.00 . A A . 105 ARG CA 1 1
19 43513 1 1 105 ARG CB C -21.139 -5.482 9.707 1.00 . A A . 105 ARG CB 1 1
19 43514 1 1 105 ARG CD C -23.549 -5.686 8.948 1.00 . A A . 105 ARG CD 1 1
19 43515 1 1 105 ARG CG C -22.084 -5.900 8.580 1.00 . A A . 105 ARG CG 1 1
19 43516 1 1 105 ARG CZ C -25.091 -7.092 7.602 1.00 . A A . 105 ARG CZ 1 1
19 43517 1 1 105 ARG H H -20.105 -3.846 8.049 1.00 . A A . 105 ARG H 1 1
19 43518 1 1 105 ARG HA H -22.075 -3.576 10.022 1.00 . A A . 105 ARG HA 1 1
19 43519 1 1 105 ARG HB2 H -20.149 -5.843 9.467 1.00 . A A . 105 ARG HB2 1 1
19 43520 1 1 105 ARG HB3 H -21.472 -5.959 10.617 1.00 . A A . 105 ARG HB3 1 1
19 43521 1 1 105 ARG HD2 H -23.806 -6.350 9.761 1.00 . A A . 105 ARG HD2 1 1
19 43522 1 1 105 ARG HD3 H -23.683 -4.661 9.270 1.00 . A A . 105 ARG HD3 1 1
19 43523 1 1 105 ARG HE H -24.579 -5.212 7.175 1.00 . A A . 105 ARG HE 1 1
19 43524 1 1 105 ARG HG2 H -21.856 -5.316 7.700 1.00 . A A . 105 ARG HG2 1 1
19 43525 1 1 105 ARG HG3 H -21.928 -6.948 8.364 1.00 . A A . 105 ARG HG3 1 1
19 43526 1 1 105 ARG HH11 H -24.314 -8.057 9.211 1.00 . A A . 105 ARG HH11 1 1
19 43527 1 1 105 ARG HH12 H -25.420 -8.985 8.252 1.00 . A A . 105 ARG HH12 1 1
19 43528 1 1 105 ARG HH21 H -26.019 -6.420 5.932 1.00 . A A . 105 ARG HH21 1 1
19 43529 1 1 105 ARG HH22 H -26.396 -8.055 6.382 1.00 . A A . 105 ARG HH22 1 1
19 43530 1 1 105 ARG N N -20.431 -3.301 8.797 1.00 . A A . 105 ARG N 1 1
19 43531 1 1 105 ARG NE N -24.443 -5.946 7.815 1.00 . A A . 105 ARG NE 1 1
19 43532 1 1 105 ARG NH1 N -24.929 -8.126 8.422 1.00 . A A . 105 ARG NH1 1 1
19 43533 1 1 105 ARG NH2 N -25.900 -7.200 6.556 1.00 . A A . 105 ARG NH2 1 1
19 43534 1 1 105 ARG O O -20.919 -3.262 12.242 1.00 . A A . 105 ARG O 1 1
19 43535 1 1 106 VAL C C -18.122 -2.149 12.753 1.00 . A A . 106 VAL C 1 1
19 43536 1 1 106 VAL CA C -18.181 -3.634 12.402 1.00 . A A . 106 VAL CA 1 1
19 43537 1 1 106 VAL CB C -16.746 -4.205 12.239 1.00 . A A . 106 VAL CB 1 1
19 43538 1 1 106 VAL CG1 C -16.802 -5.693 11.898 1.00 . A A . 106 VAL CG1 1 1
19 43539 1 1 106 VAL CG2 C -15.950 -3.433 11.185 1.00 . A A . 106 VAL CG2 1 1
19 43540 1 1 106 VAL H H -18.566 -4.117 10.374 1.00 . A A . 106 VAL H 1 1
19 43541 1 1 106 VAL HA H -18.659 -4.161 13.220 1.00 . A A . 106 VAL HA 1 1
19 43542 1 1 106 VAL HB H -16.235 -4.103 13.188 1.00 . A A . 106 VAL HB 1 1
19 43543 1 1 106 VAL HG11 H -17.336 -6.222 12.674 1.00 . A A . 106 VAL HG11 1 1
19 43544 1 1 106 VAL HG12 H -15.799 -6.086 11.824 1.00 . A A . 106 VAL HG12 1 1
19 43545 1 1 106 VAL HG13 H -17.311 -5.830 10.954 1.00 . A A . 106 VAL HG13 1 1
19 43546 1 1 106 VAL HG21 H -14.951 -3.837 11.117 1.00 . A A . 106 VAL HG21 1 1
19 43547 1 1 106 VAL HG22 H -15.897 -2.390 11.463 1.00 . A A . 106 VAL HG22 1 1
19 43548 1 1 106 VAL HG23 H -16.439 -3.521 10.225 1.00 . A A . 106 VAL HG23 1 1
19 43549 1 1 106 VAL N N -18.998 -3.844 11.211 1.00 . A A . 106 VAL N 1 1
19 43550 1 1 106 VAL O O -18.128 -1.779 13.929 1.00 . A A . 106 VAL O 1 1
19 43551 1 1 107 ILE C C -19.385 0.613 12.562 1.00 . A A . 107 ILE C 1 1
19 43552 1 1 107 ILE CA C -18.070 0.148 11.935 1.00 . A A . 107 ILE CA 1 1
19 43553 1 1 107 ILE CB C -17.812 0.918 10.613 1.00 . A A . 107 ILE CB 1 1
19 43554 1 1 107 ILE CD1 C -16.053 1.292 8.783 1.00 . A A . 107 ILE CD1 1 1
19 43555 1 1 107 ILE CG1 C -16.453 0.504 10.013 1.00 . A A . 107 ILE CG1 1 1
19 43556 1 1 107 ILE CG2 C -17.863 2.431 10.843 1.00 . A A . 107 ILE CG2 1 1
19 43557 1 1 107 ILE H H -18.076 -1.655 10.806 1.00 . A A . 107 ILE H 1 1
19 43558 1 1 107 ILE HA H -17.261 0.371 12.620 1.00 . A A . 107 ILE HA 1 1
19 43559 1 1 107 ILE HB H -18.596 0.661 9.917 1.00 . A A . 107 ILE HB 1 1
19 43560 1 1 107 ILE HD11 H -15.915 2.332 9.051 1.00 . A A . 107 ILE HD11 1 1
19 43561 1 1 107 ILE HD12 H -16.828 1.211 8.033 1.00 . A A . 107 ILE HD12 1 1
19 43562 1 1 107 ILE HD13 H -15.128 0.899 8.387 1.00 . A A . 107 ILE HD13 1 1
19 43563 1 1 107 ILE HG12 H -15.680 0.642 10.755 1.00 . A A . 107 ILE HG12 1 1
19 43564 1 1 107 ILE HG13 H -16.495 -0.541 9.739 1.00 . A A . 107 ILE HG13 1 1
19 43565 1 1 107 ILE HG21 H -17.680 2.945 9.911 1.00 . A A . 107 ILE HG21 1 1
19 43566 1 1 107 ILE HG22 H -17.109 2.715 11.563 1.00 . A A . 107 ILE HG22 1 1
19 43567 1 1 107 ILE HG23 H -18.838 2.709 11.219 1.00 . A A . 107 ILE HG23 1 1
19 43568 1 1 107 ILE N N -18.089 -1.299 11.725 1.00 . A A . 107 ILE N 1 1
19 43569 1 1 107 ILE O O -19.396 1.464 13.456 1.00 . A A . 107 ILE O 1 1
19 43570 1 1 108 ILE C C -21.812 -0.094 14.143 1.00 . A A . 108 ILE C 1 1
19 43571 1 1 108 ILE CA C -21.802 0.317 12.676 1.00 . A A . 108 ILE CA 1 1
19 43572 1 1 108 ILE CB C -22.950 -0.407 11.917 1.00 . A A . 108 ILE CB 1 1
19 43573 1 1 108 ILE CD1 C -24.176 -0.500 9.669 1.00 . A A . 108 ILE CD1 1 1
19 43574 1 1 108 ILE CG1 C -23.094 0.165 10.497 1.00 . A A . 108 ILE CG1 1 1
19 43575 1 1 108 ILE CG2 C -24.274 -0.291 12.681 1.00 . A A . 108 ILE CG2 1 1
19 43576 1 1 108 ILE H H -20.425 -0.599 11.360 1.00 . A A . 108 ILE H 1 1
19 43577 1 1 108 ILE HA H -21.969 1.386 12.610 1.00 . A A . 108 ILE HA 1 1
19 43578 1 1 108 ILE HB H -22.696 -1.455 11.849 1.00 . A A . 108 ILE HB 1 1
19 43579 1 1 108 ILE HD11 H -23.958 -1.553 9.569 1.00 . A A . 108 ILE HD11 1 1
19 43580 1 1 108 ILE HD12 H -24.206 -0.046 8.689 1.00 . A A . 108 ILE HD12 1 1
19 43581 1 1 108 ILE HD13 H -25.132 -0.372 10.154 1.00 . A A . 108 ILE HD13 1 1
19 43582 1 1 108 ILE HG12 H -23.332 1.217 10.562 1.00 . A A . 108 ILE HG12 1 1
19 43583 1 1 108 ILE HG13 H -22.157 0.047 9.973 1.00 . A A . 108 ILE HG13 1 1
19 43584 1 1 108 ILE HG21 H -25.054 -0.804 12.135 1.00 . A A . 108 ILE HG21 1 1
19 43585 1 1 108 ILE HG22 H -24.540 0.750 12.790 1.00 . A A . 108 ILE HG22 1 1
19 43586 1 1 108 ILE HG23 H -24.169 -0.739 13.659 1.00 . A A . 108 ILE HG23 1 1
19 43587 1 1 108 ILE N N -20.492 0.035 12.100 1.00 . A A . 108 ILE N 1 1
19 43588 1 1 108 ILE O O -22.278 0.655 14.997 1.00 . A A . 108 ILE O 1 1
19 43589 1 1 109 ASN C C -20.416 -0.729 16.662 1.00 . A A . 109 ASN C 1 1
19 43590 1 1 109 ASN CA C -21.141 -1.767 15.804 1.00 . A A . 109 ASN CA 1 1
19 43591 1 1 109 ASN CB C -20.384 -3.106 15.836 1.00 . A A . 109 ASN CB 1 1
19 43592 1 1 109 ASN CG C -20.084 -3.585 17.251 1.00 . A A . 109 ASN CG 1 1
19 43593 1 1 109 ASN H H -20.972 -1.860 13.685 1.00 . A A . 109 ASN H 1 1
19 43594 1 1 109 ASN HA H -22.136 -1.915 16.204 1.00 . A A . 109 ASN HA 1 1
19 43595 1 1 109 ASN HB2 H -20.981 -3.860 15.342 1.00 . A A . 109 ASN HB2 1 1
19 43596 1 1 109 ASN HB3 H -19.449 -2.997 15.306 1.00 . A A . 109 ASN HB3 1 1
19 43597 1 1 109 ASN HD21 H -18.280 -2.742 17.188 1.00 . A A . 109 ASN HD21 1 1
19 43598 1 1 109 ASN HD22 H -18.679 -3.563 18.656 1.00 . A A . 109 ASN HD22 1 1
19 43599 1 1 109 ASN N N -21.278 -1.286 14.425 1.00 . A A . 109 ASN N 1 1
19 43600 1 1 109 ASN ND2 N -18.898 -3.266 17.749 1.00 . A A . 109 ASN ND2 1 1
19 43601 1 1 109 ASN O O -20.881 -0.370 17.750 1.00 . A A . 109 ASN O 1 1
19 43602 1 1 109 ASN OD1 O -20.908 -4.248 17.884 1.00 . A A . 109 ASN OD1 1 1
19 43603 1 1 110 GLU C C -19.363 2.000 17.178 1.00 . A A . 110 GLU C 1 1
19 43604 1 1 110 GLU CA C -18.506 0.779 16.852 1.00 . A A . 110 GLU CA 1 1
19 43605 1 1 110 GLU CB C -17.287 1.208 16.020 1.00 . A A . 110 GLU CB 1 1
19 43606 1 1 110 GLU CD C -15.956 -0.741 16.932 1.00 . A A . 110 GLU CD 1 1
19 43607 1 1 110 GLU CG C -16.321 0.074 15.702 1.00 . A A . 110 GLU CG 1 1
19 43608 1 1 110 GLU H H -18.976 -0.564 15.276 1.00 . A A . 110 GLU H 1 1
19 43609 1 1 110 GLU HA H -18.160 0.341 17.779 1.00 . A A . 110 GLU HA 1 1
19 43610 1 1 110 GLU HB2 H -17.634 1.626 15.085 1.00 . A A . 110 GLU HB2 1 1
19 43611 1 1 110 GLU HB3 H -16.746 1.969 16.563 1.00 . A A . 110 GLU HB3 1 1
19 43612 1 1 110 GLU HG2 H -16.778 -0.580 14.972 1.00 . A A . 110 GLU HG2 1 1
19 43613 1 1 110 GLU HG3 H -15.416 0.493 15.286 1.00 . A A . 110 GLU HG3 1 1
19 43614 1 1 110 GLU N N -19.290 -0.233 16.150 1.00 . A A . 110 GLU N 1 1
19 43615 1 1 110 GLU O O -19.451 2.411 18.334 1.00 . A A . 110 GLU O 1 1
19 43616 1 1 110 GLU OE1 O -15.281 -0.197 17.834 1.00 . A A . 110 GLU OE1 1 1
19 43617 1 1 110 GLU OE2 O -16.337 -1.932 16.998 1.00 . A A . 110 GLU OE2 1 1
19 43618 1 1 111 ALA C C -21.975 3.444 17.335 1.00 . A A . 111 ALA C 1 1
19 43619 1 1 111 ALA CA C -20.858 3.735 16.334 1.00 . A A . 111 ALA CA 1 1
19 43620 1 1 111 ALA CB C -21.440 4.176 14.995 1.00 . A A . 111 ALA CB 1 1
19 43621 1 1 111 ALA H H -19.897 2.180 15.257 1.00 . A A . 111 ALA H 1 1
19 43622 1 1 111 ALA HA H -20.247 4.542 16.718 1.00 . A A . 111 ALA HA 1 1
19 43623 1 1 111 ALA HB1 H -22.062 3.389 14.594 1.00 . A A . 111 ALA HB1 1 1
19 43624 1 1 111 ALA HB2 H -20.638 4.385 14.305 1.00 . A A . 111 ALA HB2 1 1
19 43625 1 1 111 ALA HB3 H -22.035 5.067 15.134 1.00 . A A . 111 ALA HB3 1 1
19 43626 1 1 111 ALA N N -20.002 2.564 16.157 1.00 . A A . 111 ALA N 1 1
19 43627 1 1 111 ALA O O -22.321 4.291 18.160 1.00 . A A . 111 ALA O 1 1
19 43628 1 1 112 VAL C C -23.092 1.826 19.622 1.00 . A A . 112 VAL C 1 1
19 43629 1 1 112 VAL CA C -23.576 1.797 18.175 1.00 . A A . 112 VAL CA 1 1
19 43630 1 1 112 VAL CB C -24.089 0.373 17.817 1.00 . A A . 112 VAL CB 1 1
19 43631 1 1 112 VAL CG1 C -24.919 -0.226 18.953 1.00 . A A . 112 VAL CG1 1 1
19 43632 1 1 112 VAL CG2 C -24.902 0.404 16.521 1.00 . A A . 112 VAL CG2 1 1
19 43633 1 1 112 VAL H H -22.198 1.606 16.582 1.00 . A A . 112 VAL H 1 1
19 43634 1 1 112 VAL HA H -24.402 2.489 18.074 1.00 . A A . 112 VAL HA 1 1
19 43635 1 1 112 VAL HB H -23.230 -0.264 17.659 1.00 . A A . 112 VAL HB 1 1
19 43636 1 1 112 VAL HG11 H -24.287 -0.383 19.816 1.00 . A A . 112 VAL HG11 1 1
19 43637 1 1 112 VAL HG12 H -25.337 -1.171 18.639 1.00 . A A . 112 VAL HG12 1 1
19 43638 1 1 112 VAL HG13 H -25.717 0.451 19.213 1.00 . A A . 112 VAL HG13 1 1
19 43639 1 1 112 VAL HG21 H -25.237 -0.595 16.282 1.00 . A A . 112 VAL HG21 1 1
19 43640 1 1 112 VAL HG22 H -24.285 0.777 15.716 1.00 . A A . 112 VAL HG22 1 1
19 43641 1 1 112 VAL HG23 H -25.759 1.051 16.645 1.00 . A A . 112 VAL HG23 1 1
19 43642 1 1 112 VAL N N -22.520 2.230 17.265 1.00 . A A . 112 VAL N 1 1
19 43643 1 1 112 VAL O O -23.829 2.233 20.517 1.00 . A A . 112 VAL O 1 1
19 43644 1 1 113 GLU C C -21.370 2.763 21.852 1.00 . A A . 113 GLU C 1 1
19 43645 1 1 113 GLU CA C -21.264 1.398 21.182 1.00 . A A . 113 GLU CA 1 1
19 43646 1 1 113 GLU CB C -19.798 0.955 21.138 1.00 . A A . 113 GLU CB 1 1
19 43647 1 1 113 GLU CD C -20.388 -1.438 21.697 1.00 . A A . 113 GLU CD 1 1
19 43648 1 1 113 GLU CG C -19.621 -0.511 20.765 1.00 . A A . 113 GLU CG 1 1
19 43649 1 1 113 GLU H H -21.315 1.074 19.080 1.00 . A A . 113 GLU H 1 1
19 43650 1 1 113 GLU HA H -21.822 0.686 21.773 1.00 . A A . 113 GLU HA 1 1
19 43651 1 1 113 GLU HB2 H -19.271 1.563 20.413 1.00 . A A . 113 GLU HB2 1 1
19 43652 1 1 113 GLU HB3 H -19.354 1.116 22.112 1.00 . A A . 113 GLU HB3 1 1
19 43653 1 1 113 GLU HG2 H -19.974 -0.660 19.754 1.00 . A A . 113 GLU HG2 1 1
19 43654 1 1 113 GLU HG3 H -18.570 -0.761 20.817 1.00 . A A . 113 GLU HG3 1 1
19 43655 1 1 113 GLU N N -21.850 1.406 19.841 1.00 . A A . 113 GLU N 1 1
19 43656 1 1 113 GLU O O -21.749 2.859 23.022 1.00 . A A . 113 GLU O 1 1
19 43657 1 1 113 GLU OE1 O -21.499 -1.883 21.338 1.00 . A A . 113 GLU OE1 1 1
19 43658 1 1 113 GLU OE2 O -19.891 -1.713 22.810 1.00 . A A . 113 GLU OE2 1 1
19 43659 1 1 114 LEU C C -22.523 5.670 21.678 1.00 . A A . 114 LEU C 1 1
19 43660 1 1 114 LEU CA C -21.082 5.167 21.664 1.00 . A A . 114 LEU CA 1 1
19 43661 1 1 114 LEU CB C -20.178 6.129 20.875 1.00 . A A . 114 LEU CB 1 1
19 43662 1 1 114 LEU CD1 C -18.361 4.738 19.787 1.00 . A A . 114 LEU CD1 1 1
19 43663 1 1 114 LEU CD2 C -17.815 7.017 20.702 1.00 . A A . 114 LEU CD2 1 1
19 43664 1 1 114 LEU CG C -18.679 5.766 20.869 1.00 . A A . 114 LEU CG 1 1
19 43665 1 1 114 LEU H H -20.737 3.680 20.189 1.00 . A A . 114 LEU H 1 1
19 43666 1 1 114 LEU HA H -20.728 5.119 22.687 1.00 . A A . 114 LEU HA 1 1
19 43667 1 1 114 LEU HB2 H -20.528 6.162 19.851 1.00 . A A . 114 LEU HB2 1 1
19 43668 1 1 114 LEU HB3 H -20.286 7.117 21.302 1.00 . A A . 114 LEU HB3 1 1
19 43669 1 1 114 LEU HD11 H -18.936 3.841 19.962 1.00 . A A . 114 LEU HD11 1 1
19 43670 1 1 114 LEU HD12 H -17.308 4.497 19.814 1.00 . A A . 114 LEU HD12 1 1
19 43671 1 1 114 LEU HD13 H -18.611 5.143 18.816 1.00 . A A . 114 LEU HD13 1 1
19 43672 1 1 114 LEU HD21 H -18.013 7.704 21.511 1.00 . A A . 114 LEU HD21 1 1
19 43673 1 1 114 LEU HD22 H -18.045 7.496 19.760 1.00 . A A . 114 LEU HD22 1 1
19 43674 1 1 114 LEU HD23 H -16.770 6.739 20.717 1.00 . A A . 114 LEU HD23 1 1
19 43675 1 1 114 LEU HG H -18.430 5.315 21.819 1.00 . A A . 114 LEU HG 1 1
19 43676 1 1 114 LEU N N -21.025 3.816 21.119 1.00 . A A . 114 LEU N 1 1
19 43677 1 1 114 LEU O O -22.975 6.259 22.657 1.00 . A A . 114 LEU O 1 1
19 43678 1 1 115 ALA C C -25.490 5.220 21.593 1.00 . A A . 115 ALA C 1 1
19 43679 1 1 115 ALA CA C -24.640 5.831 20.483 1.00 . A A . 115 ALA CA 1 1
19 43680 1 1 115 ALA CB C -25.200 5.440 19.121 1.00 . A A . 115 ALA CB 1 1
19 43681 1 1 115 ALA H H -22.833 4.917 19.855 1.00 . A A . 115 ALA H 1 1
19 43682 1 1 115 ALA HA H -24.672 6.908 20.565 1.00 . A A . 115 ALA HA 1 1
19 43683 1 1 115 ALA HB1 H -26.213 5.805 19.028 1.00 . A A . 115 ALA HB1 1 1
19 43684 1 1 115 ALA HB2 H -25.197 4.363 19.025 1.00 . A A . 115 ALA HB2 1 1
19 43685 1 1 115 ALA HB3 H -24.590 5.871 18.341 1.00 . A A . 115 ALA HB3 1 1
19 43686 1 1 115 ALA N N -23.245 5.409 20.597 1.00 . A A . 115 ALA N 1 1
19 43687 1 1 115 ALA O O -26.485 5.801 22.016 1.00 . A A . 115 ALA O 1 1
19 43688 1 1 116 LYS C C -25.904 4.049 24.393 1.00 . A A . 116 LYS C 1 1
19 43689 1 1 116 LYS CA C -25.788 3.283 23.069 1.00 . A A . 116 LYS CA 1 1
19 43690 1 1 116 LYS CB C -25.064 1.947 23.285 1.00 . A A . 116 LYS CB 1 1
19 43691 1 1 116 LYS CD C -25.071 -0.406 24.177 1.00 . A A . 116 LYS CD 1 1
19 43692 1 1 116 LYS CE C -24.681 -0.976 22.813 1.00 . A A . 116 LYS CE 1 1
19 43693 1 1 116 LYS CG C -25.862 0.896 24.048 1.00 . A A . 116 LYS CG 1 1
19 43694 1 1 116 LYS H H -24.220 3.692 21.712 1.00 . A A . 116 LYS H 1 1
19 43695 1 1 116 LYS HA H -26.779 3.089 22.686 1.00 . A A . 116 LYS HA 1 1
19 43696 1 1 116 LYS HB2 H -24.812 1.534 22.318 1.00 . A A . 116 LYS HB2 1 1
19 43697 1 1 116 LYS HB3 H -24.147 2.135 23.828 1.00 . A A . 116 LYS HB3 1 1
19 43698 1 1 116 LYS HD2 H -24.171 -0.214 24.744 1.00 . A A . 116 LYS HD2 1 1
19 43699 1 1 116 LYS HD3 H -25.676 -1.134 24.702 1.00 . A A . 116 LYS HD3 1 1
19 43700 1 1 116 LYS HE2 H -25.574 -1.310 22.303 1.00 . A A . 116 LYS HE2 1 1
19 43701 1 1 116 LYS HE3 H -24.208 -0.197 22.232 1.00 . A A . 116 LYS HE3 1 1
19 43702 1 1 116 LYS HG2 H -26.088 1.272 25.037 1.00 . A A . 116 LYS HG2 1 1
19 43703 1 1 116 LYS HG3 H -26.782 0.697 23.517 1.00 . A A . 116 LYS HG3 1 1
19 43704 1 1 116 LYS HZ1 H -23.504 -2.497 21.996 1.00 . A A . 116 LYS HZ1 1 1
19 43705 1 1 116 LYS HZ2 H -24.169 -2.882 23.504 1.00 . A A . 116 LYS HZ2 1 1
19 43706 1 1 116 LYS HZ3 H -22.864 -1.816 23.403 1.00 . A A . 116 LYS HZ3 1 1
19 43707 1 1 116 LYS N N -25.060 4.057 22.065 1.00 . A A . 116 LYS N 1 1
19 43708 1 1 116 LYS NZ N -23.740 -2.123 22.937 1.00 . A A . 116 LYS NZ 1 1
19 43709 1 1 116 LYS O O -26.958 4.043 25.034 1.00 . A A . 116 LYS O 1 1
19 43710 1 1 117 THR C C -25.565 6.762 25.930 1.00 . A A . 117 THR C 1 1
19 43711 1 1 117 THR CA C -24.795 5.441 26.062 1.00 . A A . 117 THR CA 1 1
19 43712 1 1 117 THR CB C -23.347 5.711 26.565 1.00 . A A . 117 THR CB 1 1
19 43713 1 1 117 THR CG2 C -22.541 6.544 25.572 1.00 . A A . 117 THR CG2 1 1
19 43714 1 1 117 THR H H -23.999 4.657 24.257 1.00 . A A . 117 THR H 1 1
19 43715 1 1 117 THR HA H -25.294 4.831 26.808 1.00 . A A . 117 THR HA 1 1
19 43716 1 1 117 THR HB H -22.850 4.757 26.695 1.00 . A A . 117 THR HB 1 1
19 43717 1 1 117 THR HG1 H -22.698 6.015 28.406 1.00 . A A . 117 THR HG1 1 1
19 43718 1 1 117 THR HG21 H -21.564 6.754 25.984 1.00 . A A . 117 THR HG21 1 1
19 43719 1 1 117 THR HG22 H -23.056 7.474 25.375 1.00 . A A . 117 THR HG22 1 1
19 43720 1 1 117 THR HG23 H -22.429 5.995 24.648 1.00 . A A . 117 THR HG23 1 1
19 43721 1 1 117 THR N N -24.810 4.689 24.808 1.00 . A A . 117 THR N 1 1
19 43722 1 1 117 THR O O -26.234 7.198 26.873 1.00 . A A . 117 THR O 1 1
19 43723 1 1 117 THR OG1 O -23.376 6.386 27.831 1.00 . A A . 117 THR OG1 1 1
19 43724 1 1 118 PHE C C -27.655 8.473 24.363 1.00 . A A . 118 PHE C 1 1
19 43725 1 1 118 PHE CA C -26.150 8.676 24.523 1.00 . A A . 118 PHE CA 1 1
19 43726 1 1 118 PHE CB C -25.574 9.381 23.283 1.00 . A A . 118 PHE CB 1 1
19 43727 1 1 118 PHE CD1 C -23.911 11.029 24.209 1.00 . A A . 118 PHE CD1 1 1
19 43728 1 1 118 PHE CD2 C -23.086 9.219 22.890 1.00 . A A . 118 PHE CD2 1 1
19 43729 1 1 118 PHE CE1 C -22.621 11.500 24.372 1.00 . A A . 118 PHE CE1 1 1
19 43730 1 1 118 PHE CE2 C -21.796 9.686 23.052 1.00 . A A . 118 PHE CE2 1 1
19 43731 1 1 118 PHE CG C -24.162 9.884 23.465 1.00 . A A . 118 PHE CG 1 1
19 43732 1 1 118 PHE CZ C -21.563 10.826 23.795 1.00 . A A . 118 PHE CZ 1 1
19 43733 1 1 118 PHE H H -24.950 6.991 24.035 1.00 . A A . 118 PHE H 1 1
19 43734 1 1 118 PHE HA H -25.979 9.302 25.389 1.00 . A A . 118 PHE HA 1 1
19 43735 1 1 118 PHE HB2 H -25.575 8.691 22.451 1.00 . A A . 118 PHE HB2 1 1
19 43736 1 1 118 PHE HB3 H -26.197 10.230 23.036 1.00 . A A . 118 PHE HB3 1 1
19 43737 1 1 118 PHE HD1 H -24.736 11.559 24.665 1.00 . A A . 118 PHE HD1 1 1
19 43738 1 1 118 PHE HD2 H -23.263 8.325 22.308 1.00 . A A . 118 PHE HD2 1 1
19 43739 1 1 118 PHE HE1 H -22.441 12.394 24.954 1.00 . A A . 118 PHE HE1 1 1
19 43740 1 1 118 PHE HE2 H -20.968 9.157 22.599 1.00 . A A . 118 PHE HE2 1 1
19 43741 1 1 118 PHE HZ H -20.555 11.191 23.924 1.00 . A A . 118 PHE HZ 1 1
19 43742 1 1 118 PHE N N -25.476 7.396 24.758 1.00 . A A . 118 PHE N 1 1
19 43743 1 1 118 PHE O O -28.461 9.235 24.907 1.00 . A A . 118 PHE O 1 1
19 43744 1 1 119 GLY C C -29.661 5.626 23.548 1.00 . A A . 119 GLY C 1 1
19 43745 1 1 119 GLY CA C -29.421 7.114 23.414 1.00 . A A . 119 GLY CA 1 1
19 43746 1 1 119 GLY H H -27.339 6.885 23.199 1.00 . A A . 119 GLY H 1 1
19 43747 1 1 119 GLY HA2 H -30.024 7.639 24.143 1.00 . A A . 119 GLY HA2 1 1
19 43748 1 1 119 GLY HA3 H -29.715 7.426 22.423 1.00 . A A . 119 GLY HA3 1 1
19 43749 1 1 119 GLY N N -28.026 7.443 23.616 1.00 . A A . 119 GLY N 1 1
19 43750 1 1 119 GLY O O -28.980 4.826 22.903 1.00 . A A . 119 GLY O 1 1
19 43751 1 1 120 GLY C C -31.559 3.135 23.504 1.00 . A A . 120 GLY C 1 1
19 43752 1 1 120 GLY CA C -30.877 3.852 24.654 1.00 . A A . 120 GLY CA 1 1
19 43753 1 1 120 GLY H H -31.165 5.939 24.825 1.00 . A A . 120 GLY H 1 1
19 43754 1 1 120 GLY HA2 H -29.938 3.359 24.862 1.00 . A A . 120 GLY HA2 1 1
19 43755 1 1 120 GLY HA3 H -31.504 3.780 25.530 1.00 . A A . 120 GLY HA3 1 1
19 43756 1 1 120 GLY N N -30.621 5.252 24.383 1.00 . A A . 120 GLY N 1 1
19 43757 1 1 120 GLY O O -30.927 2.814 22.497 1.00 . A A . 120 GLY O 1 1
19 43758 1 1 121 SER C C -33.670 2.796 21.323 1.00 . A A . 121 SER C 1 1
19 43759 1 1 121 SER CA C -33.622 2.112 22.690 1.00 . A A . 121 SER CA 1 1
19 43760 1 1 121 SER CB C -35.040 1.880 23.226 1.00 . A A . 121 SER CB 1 1
19 43761 1 1 121 SER H H -33.325 3.291 24.423 1.00 . A A . 121 SER H 1 1
19 43762 1 1 121 SER HA H -33.129 1.156 22.586 1.00 . A A . 121 SER HA 1 1
19 43763 1 1 121 SER HB2 H -35.566 2.821 23.279 1.00 . A A . 121 SER HB2 1 1
19 43764 1 1 121 SER HB3 H -35.570 1.205 22.568 1.00 . A A . 121 SER HB3 1 1
19 43765 1 1 121 SER HG H -34.074 1.289 24.830 1.00 . A A . 121 SER HG 1 1
19 43766 1 1 121 SER N N -32.860 2.902 23.651 1.00 . A A . 121 SER N 1 1
19 43767 1 1 121 SER O O -33.463 2.154 20.290 1.00 . A A . 121 SER O 1 1
19 43768 1 1 121 SER OG O -34.993 1.310 24.526 1.00 . A A . 121 SER OG 1 1
19 43769 1 1 122 ASP C C -32.669 5.232 19.539 1.00 . A A . 122 ASP C 1 1
19 43770 1 1 122 ASP CA C -34.045 4.858 20.079 1.00 . A A . 122 ASP CA 1 1
19 43771 1 1 122 ASP CB C -34.885 6.125 20.294 1.00 . A A . 122 ASP CB 1 1
19 43772 1 1 122 ASP CG C -34.207 7.144 21.200 1.00 . A A . 122 ASP CG 1 1
19 43773 1 1 122 ASP H H -34.036 4.566 22.179 1.00 . A A . 122 ASP H 1 1
19 43774 1 1 122 ASP HA H -34.541 4.229 19.352 1.00 . A A . 122 ASP HA 1 1
19 43775 1 1 122 ASP HB2 H -35.072 6.591 19.337 1.00 . A A . 122 ASP HB2 1 1
19 43776 1 1 122 ASP HB3 H -35.831 5.847 20.739 1.00 . A A . 122 ASP HB3 1 1
19 43777 1 1 122 ASP N N -33.926 4.099 21.322 1.00 . A A . 122 ASP N 1 1
19 43778 1 1 122 ASP O O -32.491 5.388 18.333 1.00 . A A . 122 ASP O 1 1
19 43779 1 1 122 ASP OD1 O -33.733 8.185 20.695 1.00 . A A . 122 ASP OD1 1 1
19 43780 1 1 122 ASP OD2 O -34.151 6.907 22.427 1.00 . A A . 122 ASP OD2 1 1
19 43781 1 1 123 GLY C C -29.679 4.799 19.118 1.00 . A A . 123 GLY C 1 1
19 43782 1 1 123 GLY CA C -30.367 5.777 20.053 1.00 . A A . 123 GLY CA 1 1
19 43783 1 1 123 GLY H H -31.885 5.131 21.376 1.00 . A A . 123 GLY H 1 1
19 43784 1 1 123 GLY HA2 H -30.439 6.738 19.563 1.00 . A A . 123 GLY HA2 1 1
19 43785 1 1 123 GLY HA3 H -29.767 5.885 20.943 1.00 . A A . 123 GLY HA3 1 1
19 43786 1 1 123 GLY N N -31.696 5.347 20.440 1.00 . A A . 123 GLY N 1 1
19 43787 1 1 123 GLY O O -29.397 5.127 17.961 1.00 . A A . 123 GLY O 1 1
19 43788 1 1 124 TYR C C -29.481 2.193 17.585 1.00 . A A . 124 TYR C 1 1
19 43789 1 1 124 TYR CA C -28.694 2.584 18.838 1.00 . A A . 124 TYR CA 1 1
19 43790 1 1 124 TYR CB C -28.385 1.345 19.697 1.00 . A A . 124 TYR CB 1 1
19 43791 1 1 124 TYR CD1 C -30.628 0.456 20.475 1.00 . A A . 124 TYR CD1 1 1
19 43792 1 1 124 TYR CD2 C -29.348 -0.876 18.968 1.00 . A A . 124 TYR CD2 1 1
19 43793 1 1 124 TYR CE1 C -31.618 -0.511 20.491 1.00 . A A . 124 TYR CE1 1 1
19 43794 1 1 124 TYR CE2 C -30.331 -1.845 18.977 1.00 . A A . 124 TYR CE2 1 1
19 43795 1 1 124 TYR CG C -29.477 0.291 19.715 1.00 . A A . 124 TYR CG 1 1
19 43796 1 1 124 TYR CZ C -31.464 -1.659 19.737 1.00 . A A . 124 TYR CZ 1 1
19 43797 1 1 124 TYR H H -29.739 3.361 20.515 1.00 . A A . 124 TYR H 1 1
19 43798 1 1 124 TYR HA H -27.760 3.033 18.527 1.00 . A A . 124 TYR HA 1 1
19 43799 1 1 124 TYR HB2 H -27.489 0.876 19.322 1.00 . A A . 124 TYR HB2 1 1
19 43800 1 1 124 TYR HB3 H -28.212 1.660 20.718 1.00 . A A . 124 TYR HB3 1 1
19 43801 1 1 124 TYR HD1 H -30.745 1.357 21.060 1.00 . A A . 124 TYR HD1 1 1
19 43802 1 1 124 TYR HD2 H -28.459 -1.021 18.372 1.00 . A A . 124 TYR HD2 1 1
19 43803 1 1 124 TYR HE1 H -32.506 -0.365 21.089 1.00 . A A . 124 TYR HE1 1 1
19 43804 1 1 124 TYR HE2 H -30.207 -2.743 18.386 1.00 . A A . 124 TYR HE2 1 1
19 43805 1 1 124 TYR HH H -33.303 -2.208 19.597 1.00 . A A . 124 TYR HH 1 1
19 43806 1 1 124 TYR N N -29.427 3.585 19.610 1.00 . A A . 124 TYR N 1 1
19 43807 1 1 124 TYR O O -28.906 1.841 16.556 1.00 . A A . 124 TYR O 1 1
19 43808 1 1 124 TYR OH O -32.445 -2.624 19.748 1.00 . A A . 124 TYR OH 1 1
19 43809 1 1 125 LYS C C -31.547 3.003 15.462 1.00 . A A . 125 LYS C 1 1
19 43810 1 1 125 LYS CA C -31.688 1.957 16.566 1.00 . A A . 125 LYS CA 1 1
19 43811 1 1 125 LYS CB C -33.141 1.900 17.053 1.00 . A A . 125 LYS CB 1 1
19 43812 1 1 125 LYS CD C -35.590 1.742 16.466 1.00 . A A . 125 LYS CD 1 1
19 43813 1 1 125 LYS CE C -36.612 1.469 15.370 1.00 . A A . 125 LYS CE 1 1
19 43814 1 1 125 LYS CG C -34.158 1.610 15.953 1.00 . A A . 125 LYS CG 1 1
19 43815 1 1 125 LYS H H -31.200 2.556 18.535 1.00 . A A . 125 LYS H 1 1
19 43816 1 1 125 LYS HA H -31.405 0.989 16.177 1.00 . A A . 125 LYS HA 1 1
19 43817 1 1 125 LYS HB2 H -33.227 1.126 17.804 1.00 . A A . 125 LYS HB2 1 1
19 43818 1 1 125 LYS HB3 H -33.391 2.851 17.504 1.00 . A A . 125 LYS HB3 1 1
19 43819 1 1 125 LYS HD2 H -35.742 1.035 17.269 1.00 . A A . 125 LYS HD2 1 1
19 43820 1 1 125 LYS HD3 H -35.736 2.747 16.838 1.00 . A A . 125 LYS HD3 1 1
19 43821 1 1 125 LYS HE2 H -37.602 1.616 15.775 1.00 . A A . 125 LYS HE2 1 1
19 43822 1 1 125 LYS HE3 H -36.450 2.164 14.559 1.00 . A A . 125 LYS HE3 1 1
19 43823 1 1 125 LYS HG2 H -34.009 2.314 15.144 1.00 . A A . 125 LYS HG2 1 1
19 43824 1 1 125 LYS HG3 H -34.004 0.604 15.588 1.00 . A A . 125 LYS HG3 1 1
19 43825 1 1 125 LYS HZ1 H -36.584 -0.602 15.624 1.00 . A A . 125 LYS HZ1 1 1
19 43826 1 1 125 LYS HZ2 H -35.598 -0.057 14.366 1.00 . A A . 125 LYS HZ2 1 1
19 43827 1 1 125 LYS HZ3 H -37.275 -0.100 14.168 1.00 . A A . 125 LYS HZ3 1 1
19 43828 1 1 125 LYS N N -30.805 2.274 17.684 1.00 . A A . 125 LYS N 1 1
19 43829 1 1 125 LYS NZ N -36.510 0.082 14.846 1.00 . A A . 125 LYS NZ 1 1
19 43830 1 1 125 LYS O O -31.349 2.672 14.288 1.00 . A A . 125 LYS O 1 1
19 43831 1 1 126 TYR C C -30.265 5.337 14.128 1.00 . A A . 126 TYR C 1 1
19 43832 1 1 126 TYR CA C -31.568 5.385 14.920 1.00 . A A . 126 TYR CA 1 1
19 43833 1 1 126 TYR CB C -31.673 6.712 15.682 1.00 . A A . 126 TYR CB 1 1
19 43834 1 1 126 TYR CD1 C -32.906 8.494 14.371 1.00 . A A . 126 TYR CD1 1 1
19 43835 1 1 126 TYR CD2 C -30.520 8.547 14.368 1.00 . A A . 126 TYR CD2 1 1
19 43836 1 1 126 TYR CE1 C -32.934 9.614 13.563 1.00 . A A . 126 TYR CE1 1 1
19 43837 1 1 126 TYR CE2 C -30.545 9.668 13.559 1.00 . A A . 126 TYR CE2 1 1
19 43838 1 1 126 TYR CG C -31.700 7.940 14.788 1.00 . A A . 126 TYR CG 1 1
19 43839 1 1 126 TYR CZ C -31.753 10.196 13.161 1.00 . A A . 126 TYR CZ 1 1
19 43840 1 1 126 TYR H H -31.769 4.463 16.811 1.00 . A A . 126 TYR H 1 1
19 43841 1 1 126 TYR HA H -32.401 5.305 14.236 1.00 . A A . 126 TYR HA 1 1
19 43842 1 1 126 TYR HB2 H -32.580 6.709 16.269 1.00 . A A . 126 TYR HB2 1 1
19 43843 1 1 126 TYR HB3 H -30.825 6.804 16.348 1.00 . A A . 126 TYR HB3 1 1
19 43844 1 1 126 TYR HD1 H -33.832 8.038 14.687 1.00 . A A . 126 TYR HD1 1 1
19 43845 1 1 126 TYR HD2 H -29.569 8.127 14.681 1.00 . A A . 126 TYR HD2 1 1
19 43846 1 1 126 TYR HE1 H -33.880 10.029 13.250 1.00 . A A . 126 TYR HE1 1 1
19 43847 1 1 126 TYR HE2 H -29.618 10.123 13.243 1.00 . A A . 126 TYR HE2 1 1
19 43848 1 1 126 TYR HH H -31.004 11.320 11.789 1.00 . A A . 126 TYR HH 1 1
19 43849 1 1 126 TYR N N -31.644 4.270 15.855 1.00 . A A . 126 TYR N 1 1
19 43850 1 1 126 TYR O O -30.274 5.349 12.892 1.00 . A A . 126 TYR O 1 1
19 43851 1 1 126 TYR OH O -31.782 11.317 12.359 1.00 . A A . 126 TYR OH 1 1
19 43852 1 1 127 VAL C C -27.671 4.050 13.301 1.00 . A A . 127 VAL C 1 1
19 43853 1 1 127 VAL CA C -27.834 5.265 14.219 1.00 . A A . 127 VAL CA 1 1
19 43854 1 1 127 VAL CB C -26.694 5.304 15.268 1.00 . A A . 127 VAL CB 1 1
19 43855 1 1 127 VAL CG1 C -26.719 4.068 16.161 1.00 . A A . 127 VAL CG1 1 1
19 43856 1 1 127 VAL CG2 C -25.341 5.462 14.584 1.00 . A A . 127 VAL CG2 1 1
19 43857 1 1 127 VAL H H -29.212 5.224 15.828 1.00 . A A . 127 VAL H 1 1
19 43858 1 1 127 VAL HA H -27.764 6.160 13.616 1.00 . A A . 127 VAL HA 1 1
19 43859 1 1 127 VAL HB H -26.851 6.170 15.898 1.00 . A A . 127 VAL HB 1 1
19 43860 1 1 127 VAL HG11 H -25.929 4.135 16.894 1.00 . A A . 127 VAL HG11 1 1
19 43861 1 1 127 VAL HG12 H -26.576 3.183 15.558 1.00 . A A . 127 VAL HG12 1 1
19 43862 1 1 127 VAL HG13 H -27.674 4.008 16.665 1.00 . A A . 127 VAL HG13 1 1
19 43863 1 1 127 VAL HG21 H -25.160 4.616 13.936 1.00 . A A . 127 VAL HG21 1 1
19 43864 1 1 127 VAL HG22 H -24.561 5.516 15.330 1.00 . A A . 127 VAL HG22 1 1
19 43865 1 1 127 VAL HG23 H -25.339 6.369 13.997 1.00 . A A . 127 VAL HG23 1 1
19 43866 1 1 127 VAL N N -29.149 5.268 14.848 1.00 . A A . 127 VAL N 1 1
19 43867 1 1 127 VAL O O -27.103 4.157 12.213 1.00 . A A . 127 VAL O 1 1
19 43868 1 1 128 ASN C C -28.882 1.929 11.594 1.00 . A A . 128 ASN C 1 1
19 43869 1 1 128 ASN CA C -28.157 1.690 12.917 1.00 . A A . 128 ASN CA 1 1
19 43870 1 1 128 ASN CB C -28.805 0.518 13.672 1.00 . A A . 128 ASN CB 1 1
19 43871 1 1 128 ASN CG C -28.813 -0.775 12.869 1.00 . A A . 128 ASN CG 1 1
19 43872 1 1 128 ASN H H -28.628 2.874 14.611 1.00 . A A . 128 ASN H 1 1
19 43873 1 1 128 ASN HA H -27.121 1.455 12.716 1.00 . A A . 128 ASN HA 1 1
19 43874 1 1 128 ASN HB2 H -28.259 0.348 14.590 1.00 . A A . 128 ASN HB2 1 1
19 43875 1 1 128 ASN HB3 H -29.827 0.777 13.912 1.00 . A A . 128 ASN HB3 1 1
19 43876 1 1 128 ASN HD21 H -27.073 -1.317 13.658 1.00 . A A . 128 ASN HD21 1 1
19 43877 1 1 128 ASN HD22 H -27.764 -2.427 12.527 1.00 . A A . 128 ASN HD22 1 1
19 43878 1 1 128 ASN N N -28.197 2.904 13.730 1.00 . A A . 128 ASN N 1 1
19 43879 1 1 128 ASN ND2 N -27.779 -1.587 13.035 1.00 . A A . 128 ASN ND2 1 1
19 43880 1 1 128 ASN O O -28.407 1.535 10.527 1.00 . A A . 128 ASN O 1 1
19 43881 1 1 128 ASN OD1 O -29.749 -1.046 12.117 1.00 . A A . 128 ASN OD1 1 1
19 43882 1 1 129 GLY C C -30.111 3.827 9.526 1.00 . A A . 129 GLY C 1 1
19 43883 1 1 129 GLY CA C -30.820 2.906 10.506 1.00 . A A . 129 GLY CA 1 1
19 43884 1 1 129 GLY H H -30.336 2.905 12.569 1.00 . A A . 129 GLY H 1 1
19 43885 1 1 129 GLY HA2 H -31.062 1.980 10.004 1.00 . A A . 129 GLY HA2 1 1
19 43886 1 1 129 GLY HA3 H -31.740 3.379 10.821 1.00 . A A . 129 GLY HA3 1 1
19 43887 1 1 129 GLY N N -30.025 2.607 11.683 1.00 . A A . 129 GLY N 1 1
19 43888 1 1 129 GLY O O -30.072 3.549 8.326 1.00 . A A . 129 GLY O 1 1
19 43889 1 1 130 VAL C C -27.614 5.416 8.552 1.00 . A A . 130 VAL C 1 1
19 43890 1 1 130 VAL CA C -28.915 5.927 9.174 1.00 . A A . 130 VAL CA 1 1
19 43891 1 1 130 VAL CB C -28.646 7.259 9.929 1.00 . A A . 130 VAL CB 1 1
19 43892 1 1 130 VAL CG1 C -29.957 7.872 10.421 1.00 . A A . 130 VAL CG1 1 1
19 43893 1 1 130 VAL CG2 C -27.670 7.056 11.087 1.00 . A A . 130 VAL CG2 1 1
19 43894 1 1 130 VAL H H -29.538 5.050 11.010 1.00 . A A . 130 VAL H 1 1
19 43895 1 1 130 VAL HA H -29.612 6.139 8.372 1.00 . A A . 130 VAL HA 1 1
19 43896 1 1 130 VAL HB H -28.197 7.953 9.232 1.00 . A A . 130 VAL HB 1 1
19 43897 1 1 130 VAL HG11 H -30.609 8.055 9.578 1.00 . A A . 130 VAL HG11 1 1
19 43898 1 1 130 VAL HG12 H -29.752 8.806 10.925 1.00 . A A . 130 VAL HG12 1 1
19 43899 1 1 130 VAL HG13 H -30.441 7.193 11.109 1.00 . A A . 130 VAL HG13 1 1
19 43900 1 1 130 VAL HG21 H -26.725 6.695 10.704 1.00 . A A . 130 VAL HG21 1 1
19 43901 1 1 130 VAL HG22 H -28.075 6.331 11.779 1.00 . A A . 130 VAL HG22 1 1
19 43902 1 1 130 VAL HG23 H -27.515 7.994 11.600 1.00 . A A . 130 VAL HG23 1 1
19 43903 1 1 130 VAL N N -29.541 4.920 10.035 1.00 . A A . 130 VAL N 1 1
19 43904 1 1 130 VAL O O -27.325 5.699 7.385 1.00 . A A . 130 VAL O 1 1
19 43905 1 1 131 LEU C C -25.837 3.087 7.729 1.00 . A A . 131 LEU C 1 1
19 43906 1 1 131 LEU CA C -25.572 4.109 8.827 1.00 . A A . 131 LEU CA 1 1
19 43907 1 1 131 LEU CB C -24.764 3.474 9.965 1.00 . A A . 131 LEU CB 1 1
19 43908 1 1 131 LEU CD1 C -23.452 3.714 12.098 1.00 . A A . 131 LEU CD1 1 1
19 43909 1 1 131 LEU CD2 C -23.377 5.541 10.374 1.00 . A A . 131 LEU CD2 1 1
19 43910 1 1 131 LEU CG C -24.237 4.456 11.022 1.00 . A A . 131 LEU CG 1 1
19 43911 1 1 131 LEU H H -27.109 4.472 10.248 1.00 . A A . 131 LEU H 1 1
19 43912 1 1 131 LEU HA H -25.001 4.925 8.405 1.00 . A A . 131 LEU HA 1 1
19 43913 1 1 131 LEU HB2 H -25.390 2.744 10.460 1.00 . A A . 131 LEU HB2 1 1
19 43914 1 1 131 LEU HB3 H -23.917 2.958 9.532 1.00 . A A . 131 LEU HB3 1 1
19 43915 1 1 131 LEU HD11 H -24.106 3.017 12.601 1.00 . A A . 131 LEU HD11 1 1
19 43916 1 1 131 LEU HD12 H -23.062 4.421 12.815 1.00 . A A . 131 LEU HD12 1 1
19 43917 1 1 131 LEU HD13 H -22.633 3.175 11.643 1.00 . A A . 131 LEU HD13 1 1
19 43918 1 1 131 LEU HD21 H -22.539 5.086 9.866 1.00 . A A . 131 LEU HD21 1 1
19 43919 1 1 131 LEU HD22 H -23.012 6.214 11.135 1.00 . A A . 131 LEU HD22 1 1
19 43920 1 1 131 LEU HD23 H -23.973 6.097 9.662 1.00 . A A . 131 LEU HD23 1 1
19 43921 1 1 131 LEU HG H -25.078 4.941 11.500 1.00 . A A . 131 LEU HG 1 1
19 43922 1 1 131 LEU N N -26.832 4.661 9.325 1.00 . A A . 131 LEU N 1 1
19 43923 1 1 131 LEU O O -25.055 2.960 6.784 1.00 . A A . 131 LEU O 1 1
19 43924 1 1 132 ASP C C -27.592 2.181 5.514 1.00 . A A . 132 ASP C 1 1
19 43925 1 1 132 ASP CA C -27.385 1.433 6.826 1.00 . A A . 132 ASP CA 1 1
19 43926 1 1 132 ASP CB C -28.690 0.739 7.244 1.00 . A A . 132 ASP CB 1 1
19 43927 1 1 132 ASP CG C -29.282 -0.122 6.135 1.00 . A A . 132 ASP CG 1 1
19 43928 1 1 132 ASP H H -27.478 2.449 8.681 1.00 . A A . 132 ASP H 1 1
19 43929 1 1 132 ASP HA H -26.612 0.688 6.693 1.00 . A A . 132 ASP HA 1 1
19 43930 1 1 132 ASP HB2 H -28.497 0.109 8.101 1.00 . A A . 132 ASP HB2 1 1
19 43931 1 1 132 ASP HB3 H -29.417 1.492 7.520 1.00 . A A . 132 ASP HB3 1 1
19 43932 1 1 132 ASP N N -26.945 2.361 7.862 1.00 . A A . 132 ASP N 1 1
19 43933 1 1 132 ASP O O -27.039 1.811 4.480 1.00 . A A . 132 ASP O 1 1
19 43934 1 1 132 ASP OD1 O -28.868 -1.295 5.993 1.00 . A A . 132 ASP OD1 1 1
19 43935 1 1 132 ASP OD2 O -30.173 0.368 5.406 1.00 . A A . 132 ASP OD2 1 1
19 43936 1 1 133 LYS C C -27.448 4.572 3.717 1.00 . A A . 133 LYS C 1 1
19 43937 1 1 133 LYS CA C -28.708 4.069 4.420 1.00 . A A . 133 LYS CA 1 1
19 43938 1 1 133 LYS CB C -29.588 5.244 4.861 1.00 . A A . 133 LYS CB 1 1
19 43939 1 1 133 LYS CD C -31.598 5.959 6.228 1.00 . A A . 133 LYS CD 1 1
19 43940 1 1 133 LYS CE C -32.118 6.973 5.219 1.00 . A A . 133 LYS CE 1 1
19 43941 1 1 133 LYS CG C -30.871 4.798 5.559 1.00 . A A . 133 LYS CG 1 1
19 43942 1 1 133 LYS H H -28.726 3.518 6.462 1.00 . A A . 133 LYS H 1 1
19 43943 1 1 133 LYS HA H -29.266 3.449 3.734 1.00 . A A . 133 LYS HA 1 1
19 43944 1 1 133 LYS HB2 H -29.025 5.866 5.543 1.00 . A A . 133 LYS HB2 1 1
19 43945 1 1 133 LYS HB3 H -29.857 5.829 3.992 1.00 . A A . 133 LYS HB3 1 1
19 43946 1 1 133 LYS HD2 H -32.434 5.569 6.791 1.00 . A A . 133 LYS HD2 1 1
19 43947 1 1 133 LYS HD3 H -30.914 6.456 6.904 1.00 . A A . 133 LYS HD3 1 1
19 43948 1 1 133 LYS HE2 H -31.300 7.301 4.594 1.00 . A A . 133 LYS HE2 1 1
19 43949 1 1 133 LYS HE3 H -32.874 6.503 4.607 1.00 . A A . 133 LYS HE3 1 1
19 43950 1 1 133 LYS HG2 H -31.530 4.349 4.828 1.00 . A A . 133 LYS HG2 1 1
19 43951 1 1 133 LYS HG3 H -30.619 4.064 6.312 1.00 . A A . 133 LYS HG3 1 1
19 43952 1 1 133 LYS HZ1 H -31.963 8.716 6.353 1.00 . A A . 133 LYS HZ1 1 1
19 43953 1 1 133 LYS HZ2 H -33.389 7.849 6.624 1.00 . A A . 133 LYS HZ2 1 1
19 43954 1 1 133 LYS HZ3 H -33.208 8.754 5.207 1.00 . A A . 133 LYS HZ3 1 1
19 43955 1 1 133 LYS N N -28.368 3.258 5.587 1.00 . A A . 133 LYS N 1 1
19 43956 1 1 133 LYS NZ N -32.711 8.154 5.898 1.00 . A A . 133 LYS NZ 1 1
19 43957 1 1 133 LYS O O -27.375 4.588 2.485 1.00 . A A . 133 LYS O 1 1
19 43958 1 1 134 LEU C C -24.487 4.229 3.258 1.00 . A A . 134 LEU C 1 1
19 43959 1 1 134 LEU CA C -25.168 5.397 3.963 1.00 . A A . 134 LEU CA 1 1
19 43960 1 1 134 LEU CB C -24.263 5.943 5.079 1.00 . A A . 134 LEU CB 1 1
19 43961 1 1 134 LEU CD1 C -23.813 7.666 6.866 1.00 . A A . 134 LEU CD1 1 1
19 43962 1 1 134 LEU CD2 C -24.725 8.379 4.635 1.00 . A A . 134 LEU CD2 1 1
19 43963 1 1 134 LEU CG C -24.713 7.278 5.695 1.00 . A A . 134 LEU CG 1 1
19 43964 1 1 134 LEU H H -26.591 4.980 5.480 1.00 . A A . 134 LEU H 1 1
19 43965 1 1 134 LEU HA H -25.354 6.181 3.242 1.00 . A A . 134 LEU HA 1 1
19 43966 1 1 134 LEU HB2 H -24.217 5.204 5.869 1.00 . A A . 134 LEU HB2 1 1
19 43967 1 1 134 LEU HB3 H -23.269 6.077 4.677 1.00 . A A . 134 LEU HB3 1 1
19 43968 1 1 134 LEU HD11 H -23.866 6.902 7.629 1.00 . A A . 134 LEU HD11 1 1
19 43969 1 1 134 LEU HD12 H -24.145 8.607 7.280 1.00 . A A . 134 LEU HD12 1 1
19 43970 1 1 134 LEU HD13 H -22.792 7.764 6.523 1.00 . A A . 134 LEU HD13 1 1
19 43971 1 1 134 LEU HD21 H -25.427 8.121 3.855 1.00 . A A . 134 LEU HD21 1 1
19 43972 1 1 134 LEU HD22 H -23.738 8.484 4.209 1.00 . A A . 134 LEU HD22 1 1
19 43973 1 1 134 LEU HD23 H -25.021 9.315 5.089 1.00 . A A . 134 LEU HD23 1 1
19 43974 1 1 134 LEU HG H -25.720 7.170 6.074 1.00 . A A . 134 LEU HG 1 1
19 43975 1 1 134 LEU N N -26.455 4.972 4.507 1.00 . A A . 134 LEU N 1 1
19 43976 1 1 134 LEU O O -24.120 4.321 2.084 1.00 . A A . 134 LEU O 1 1
19 43977 1 1 135 ALA C C -24.312 1.475 2.137 1.00 . A A . 135 ALA C 1 1
19 43978 1 1 135 ALA CA C -23.683 1.935 3.454 1.00 . A A . 135 ALA CA 1 1
19 43979 1 1 135 ALA CB C -23.719 0.815 4.486 1.00 . A A . 135 ALA CB 1 1
19 43980 1 1 135 ALA H H -24.715 3.098 4.888 1.00 . A A . 135 ALA H 1 1
19 43981 1 1 135 ALA HA H -22.647 2.192 3.274 1.00 . A A . 135 ALA HA 1 1
19 43982 1 1 135 ALA HB1 H -23.185 -0.045 4.104 1.00 . A A . 135 ALA HB1 1 1
19 43983 1 1 135 ALA HB2 H -24.743 0.542 4.690 1.00 . A A . 135 ALA HB2 1 1
19 43984 1 1 135 ALA HB3 H -23.247 1.153 5.398 1.00 . A A . 135 ALA HB3 1 1
19 43985 1 1 135 ALA N N -24.350 3.121 3.975 1.00 . A A . 135 ALA N 1 1
19 43986 1 1 135 ALA O O -23.610 1.011 1.235 1.00 . A A . 135 ALA O 1 1
19 43987 1 1 136 VAL C C -25.996 2.072 -0.377 1.00 . A A . 136 VAL C 1 1
19 43988 1 1 136 VAL CA C -26.358 1.207 0.833 1.00 . A A . 136 VAL CA 1 1
19 43989 1 1 136 VAL CB C -27.895 1.244 1.060 1.00 . A A . 136 VAL CB 1 1
19 43990 1 1 136 VAL CG1 C -28.652 0.882 -0.221 1.00 . A A . 136 VAL CG1 1 1
19 43991 1 1 136 VAL CG2 C -28.294 0.300 2.194 1.00 . A A . 136 VAL CG2 1 1
19 43992 1 1 136 VAL H H -26.125 2.036 2.769 1.00 . A A . 136 VAL H 1 1
19 43993 1 1 136 VAL HA H -26.076 0.183 0.623 1.00 . A A . 136 VAL HA 1 1
19 43994 1 1 136 VAL HB H -28.172 2.251 1.345 1.00 . A A . 136 VAL HB 1 1
19 43995 1 1 136 VAL HG11 H -28.372 -0.114 -0.536 1.00 . A A . 136 VAL HG11 1 1
19 43996 1 1 136 VAL HG12 H -28.404 1.589 -1.000 1.00 . A A . 136 VAL HG12 1 1
19 43997 1 1 136 VAL HG13 H -29.716 0.914 -0.034 1.00 . A A . 136 VAL HG13 1 1
19 43998 1 1 136 VAL HG21 H -28.040 -0.715 1.925 1.00 . A A . 136 VAL HG21 1 1
19 43999 1 1 136 VAL HG22 H -29.358 0.371 2.368 1.00 . A A . 136 VAL HG22 1 1
19 44000 1 1 136 VAL HG23 H -27.765 0.575 3.094 1.00 . A A . 136 VAL HG23 1 1
19 44001 1 1 136 VAL N N -25.630 1.632 2.026 1.00 . A A . 136 VAL N 1 1
19 44002 1 1 136 VAL O O -26.009 1.592 -1.511 1.00 . A A . 136 VAL O 1 1
19 44003 1 1 137 LYS C C -23.756 4.364 -1.353 1.00 . A A . 137 LYS C 1 1
19 44004 1 1 137 LYS CA C -25.277 4.237 -1.242 1.00 . A A . 137 LYS CA 1 1
19 44005 1 1 137 LYS CB C -25.929 5.622 -1.084 1.00 . A A . 137 LYS CB 1 1
19 44006 1 1 137 LYS CD C -26.129 7.783 0.210 1.00 . A A . 137 LYS CD 1 1
19 44007 1 1 137 LYS CE C -27.658 7.778 0.161 1.00 . A A . 137 LYS CE 1 1
19 44008 1 1 137 LYS CG C -25.545 6.370 0.190 1.00 . A A . 137 LYS CG 1 1
19 44009 1 1 137 LYS H H -25.658 3.678 0.778 1.00 . A A . 137 LYS H 1 1
19 44010 1 1 137 LYS HA H -25.640 3.794 -2.161 1.00 . A A . 137 LYS HA 1 1
19 44011 1 1 137 LYS HB2 H -25.647 6.234 -1.930 1.00 . A A . 137 LYS HB2 1 1
19 44012 1 1 137 LYS HB3 H -27.003 5.497 -1.091 1.00 . A A . 137 LYS HB3 1 1
19 44013 1 1 137 LYS HD2 H -25.812 8.277 1.117 1.00 . A A . 137 LYS HD2 1 1
19 44014 1 1 137 LYS HD3 H -25.751 8.328 -0.645 1.00 . A A . 137 LYS HD3 1 1
19 44015 1 1 137 LYS HE2 H -27.983 7.157 -0.662 1.00 . A A . 137 LYS HE2 1 1
19 44016 1 1 137 LYS HE3 H -28.037 7.372 1.089 1.00 . A A . 137 LYS HE3 1 1
19 44017 1 1 137 LYS HG2 H -25.919 5.823 1.044 1.00 . A A . 137 LYS HG2 1 1
19 44018 1 1 137 LYS HG3 H -24.467 6.435 0.247 1.00 . A A . 137 LYS HG3 1 1
19 44019 1 1 137 LYS HZ1 H -27.946 9.513 -0.964 1.00 . A A . 137 LYS HZ1 1 1
19 44020 1 1 137 LYS HZ2 H -27.837 9.790 0.698 1.00 . A A . 137 LYS HZ2 1 1
19 44021 1 1 137 LYS HZ3 H -29.250 9.130 0.042 1.00 . A A . 137 LYS HZ3 1 1
19 44022 1 1 137 LYS N N -25.655 3.339 -0.143 1.00 . A A . 137 LYS N 1 1
19 44023 1 1 137 LYS NZ N -28.210 9.146 -0.027 1.00 . A A . 137 LYS NZ 1 1
19 44024 1 1 137 LYS O O -23.243 4.980 -2.291 1.00 . A A . 137 LYS O 1 1
19 44025 1 1 138 LEU C C -21.124 2.479 -1.187 1.00 . A A . 138 LEU C 1 1
19 44026 1 1 138 LEU CA C -21.580 3.729 -0.437 1.00 . A A . 138 LEU CA 1 1
19 44027 1 1 138 LEU CB C -20.979 3.739 0.977 1.00 . A A . 138 LEU CB 1 1
19 44028 1 1 138 LEU CD1 C -20.512 4.954 3.140 1.00 . A A . 138 LEU CD1 1 1
19 44029 1 1 138 LEU CD2 C -20.418 6.195 0.952 1.00 . A A . 138 LEU CD2 1 1
19 44030 1 1 138 LEU CG C -21.099 5.072 1.734 1.00 . A A . 138 LEU CG 1 1
19 44031 1 1 138 LEU H H -23.511 3.424 0.396 1.00 . A A . 138 LEU H 1 1
19 44032 1 1 138 LEU HA H -21.229 4.599 -0.971 1.00 . A A . 138 LEU HA 1 1
19 44033 1 1 138 LEU HB2 H -21.470 2.971 1.561 1.00 . A A . 138 LEU HB2 1 1
19 44034 1 1 138 LEU HB3 H -19.929 3.488 0.902 1.00 . A A . 138 LEU HB3 1 1
19 44035 1 1 138 LEU HD11 H -19.460 4.715 3.075 1.00 . A A . 138 LEU HD11 1 1
19 44036 1 1 138 LEU HD12 H -21.025 4.172 3.681 1.00 . A A . 138 LEU HD12 1 1
19 44037 1 1 138 LEU HD13 H -20.637 5.892 3.662 1.00 . A A . 138 LEU HD13 1 1
19 44038 1 1 138 LEU HD21 H -19.377 5.949 0.794 1.00 . A A . 138 LEU HD21 1 1
19 44039 1 1 138 LEU HD22 H -20.489 7.117 1.508 1.00 . A A . 138 LEU HD22 1 1
19 44040 1 1 138 LEU HD23 H -20.907 6.315 -0.004 1.00 . A A . 138 LEU HD23 1 1
19 44041 1 1 138 LEU HG H -22.147 5.324 1.835 1.00 . A A . 138 LEU HG 1 1
19 44042 1 1 138 LEU N N -23.042 3.794 -0.384 1.00 . A A . 138 LEU N 1 1
19 44043 1 1 138 LEU O O -20.182 2.530 -1.976 1.00 . A A . 138 LEU O 1 1
19 44044 1 1 139 ARG C C -22.620 -0.901 -1.418 1.00 . A A . 139 ARG C 1 1
19 44045 1 1 139 ARG CA C -21.452 0.086 -1.555 1.00 . A A . 139 ARG CA 1 1
19 44046 1 1 139 ARG CB C -20.146 -0.474 -0.956 1.00 . A A . 139 ARG CB 1 1
19 44047 1 1 139 ARG CD C -18.710 -0.537 1.133 1.00 . A A . 139 ARG CD 1 1
19 44048 1 1 139 ARG CG C -20.131 -0.536 0.572 1.00 . A A . 139 ARG CG 1 1
19 44049 1 1 139 ARG CZ C -16.872 1.098 1.495 1.00 . A A . 139 ARG CZ 1 1
19 44050 1 1 139 ARG H H -22.534 1.386 -0.284 1.00 . A A . 139 ARG H 1 1
19 44051 1 1 139 ARG HA H -21.296 0.279 -2.607 1.00 . A A . 139 ARG HA 1 1
19 44052 1 1 139 ARG HB2 H -19.987 -1.473 -1.337 1.00 . A A . 139 ARG HB2 1 1
19 44053 1 1 139 ARG HB3 H -19.325 0.153 -1.277 1.00 . A A . 139 ARG HB3 1 1
19 44054 1 1 139 ARG HD2 H -18.755 -0.745 2.193 1.00 . A A . 139 ARG HD2 1 1
19 44055 1 1 139 ARG HD3 H -18.141 -1.311 0.640 1.00 . A A . 139 ARG HD3 1 1
19 44056 1 1 139 ARG HE H -18.493 1.410 0.352 1.00 . A A . 139 ARG HE 1 1
19 44057 1 1 139 ARG HG2 H -20.656 0.323 0.964 1.00 . A A . 139 ARG HG2 1 1
19 44058 1 1 139 ARG HG3 H -20.634 -1.439 0.891 1.00 . A A . 139 ARG HG3 1 1
19 44059 1 1 139 ARG HH11 H -16.567 -0.709 2.375 1.00 . A A . 139 ARG HH11 1 1
19 44060 1 1 139 ARG HH12 H -15.338 0.482 2.664 1.00 . A A . 139 ARG HH12 1 1
19 44061 1 1 139 ARG HH21 H -16.842 2.986 0.737 1.00 . A A . 139 ARG HH21 1 1
19 44062 1 1 139 ARG HH22 H -15.486 2.566 1.734 1.00 . A A . 139 ARG HH22 1 1
19 44063 1 1 139 ARG N N -21.788 1.358 -0.922 1.00 . A A . 139 ARG N 1 1
19 44064 1 1 139 ARG NE N -18.038 0.756 0.928 1.00 . A A . 139 ARG NE 1 1
19 44065 1 1 139 ARG NH1 N -16.207 0.219 2.236 1.00 . A A . 139 ARG NH1 1 1
19 44066 1 1 139 ARG NH2 N -16.362 2.314 1.304 1.00 . A A . 139 ARG NH2 1 1
19 44067 1 1 139 ARG O O -22.623 -1.773 -0.545 1.00 . A A . 139 ARG O 1 1
19 44068 1 1 140 PRO C C -24.680 -3.030 -2.372 1.00 . A A . 140 PRO C 1 1
19 44069 1 1 140 PRO CA C -24.894 -1.528 -2.197 1.00 . A A . 140 PRO CA 1 1
19 44070 1 1 140 PRO CB C -25.754 -0.965 -3.345 1.00 . A A . 140 PRO CB 1 1
19 44071 1 1 140 PRO CD C -23.650 0.169 -3.439 1.00 . A A . 140 PRO CD 1 1
19 44072 1 1 140 PRO CG C -24.777 -0.350 -4.291 1.00 . A A . 140 PRO CG 1 1
19 44073 1 1 140 PRO HA H -25.394 -1.350 -1.254 1.00 . A A . 140 PRO HA 1 1
19 44074 1 1 140 PRO HB2 H -26.312 -1.764 -3.814 1.00 . A A . 140 PRO HB2 1 1
19 44075 1 1 140 PRO HB3 H -26.441 -0.226 -2.955 1.00 . A A . 140 PRO HB3 1 1
19 44076 1 1 140 PRO HD2 H -22.714 0.122 -3.977 1.00 . A A . 140 PRO HD2 1 1
19 44077 1 1 140 PRO HD3 H -23.851 1.181 -3.117 1.00 . A A . 140 PRO HD3 1 1
19 44078 1 1 140 PRO HG2 H -24.414 -1.097 -4.984 1.00 . A A . 140 PRO HG2 1 1
19 44079 1 1 140 PRO HG3 H -25.246 0.464 -4.827 1.00 . A A . 140 PRO HG3 1 1
19 44080 1 1 140 PRO N N -23.641 -0.757 -2.288 1.00 . A A . 140 PRO N 1 1
19 44081 1 1 140 PRO O O -25.484 -3.838 -1.899 1.00 . A A . 140 PRO O 1 1
19 44082 1 1 141 ALA C C -23.116 -5.587 -2.009 1.00 . A A . 141 ALA C 1 1
19 44083 1 1 141 ALA CA C -23.280 -4.799 -3.309 1.00 . A A . 141 ALA CA 1 1
19 44084 1 1 141 ALA CB C -22.018 -4.905 -4.158 1.00 . A A . 141 ALA CB 1 1
19 44085 1 1 141 ALA H H -22.979 -2.702 -3.369 1.00 . A A . 141 ALA H 1 1
19 44086 1 1 141 ALA HA H -24.100 -5.222 -3.873 1.00 . A A . 141 ALA HA 1 1
19 44087 1 1 141 ALA HB1 H -21.173 -4.530 -3.599 1.00 . A A . 141 ALA HB1 1 1
19 44088 1 1 141 ALA HB2 H -22.141 -4.320 -5.059 1.00 . A A . 141 ALA HB2 1 1
19 44089 1 1 141 ALA HB3 H -21.846 -5.939 -4.421 1.00 . A A . 141 ALA HB3 1 1
19 44090 1 1 141 ALA N N -23.592 -3.396 -3.044 1.00 . A A . 141 ALA N 1 1
19 44091 1 1 141 ALA O O -23.282 -6.810 -1.983 1.00 . A A . 141 ALA O 1 1
19 44092 1 1 142 GLU C C -23.862 -5.519 1.193 1.00 . A A . 142 GLU C 1 1
19 44093 1 1 142 GLU CA C -22.576 -5.504 0.369 1.00 . A A . 142 GLU CA 1 1
19 44094 1 1 142 GLU CB C -21.479 -4.752 1.139 1.00 . A A . 142 GLU CB 1 1
19 44095 1 1 142 GLU CD C -19.628 -5.952 -0.116 1.00 . A A . 142 GLU CD 1 1
19 44096 1 1 142 GLU CG C -20.167 -4.618 0.375 1.00 . A A . 142 GLU CG 1 1
19 44097 1 1 142 GLU H H -22.700 -3.905 -1.014 1.00 . A A . 142 GLU H 1 1
19 44098 1 1 142 GLU HA H -22.253 -6.524 0.204 1.00 . A A . 142 GLU HA 1 1
19 44099 1 1 142 GLU HB2 H -21.837 -3.759 1.371 1.00 . A A . 142 GLU HB2 1 1
19 44100 1 1 142 GLU HB3 H -21.281 -5.278 2.063 1.00 . A A . 142 GLU HB3 1 1
19 44101 1 1 142 GLU HG2 H -20.326 -3.971 -0.476 1.00 . A A . 142 GLU HG2 1 1
19 44102 1 1 142 GLU HG3 H -19.431 -4.167 1.029 1.00 . A A . 142 GLU HG3 1 1
19 44103 1 1 142 GLU N N -22.795 -4.878 -0.932 1.00 . A A . 142 GLU N 1 1
19 44104 1 1 142 GLU O O -24.149 -6.484 1.904 1.00 . A A . 142 GLU O 1 1
19 44105 1 1 142 GLU OE1 O -19.240 -6.788 0.729 1.00 . A A . 142 GLU OE1 1 1
19 44106 1 1 142 GLU OE2 O -19.575 -6.165 -1.346 1.00 . A A . 142 GLU OE2 1 1
19 44107 1 1 143 THR C C -27.017 -5.059 1.418 1.00 . A A . 143 THR C 1 1
19 44108 1 1 143 THR CA C -25.819 -4.250 1.916 1.00 . A A . 143 THR CA 1 1
19 44109 1 1 143 THR CB C -26.203 -2.755 1.967 1.00 . A A . 143 THR CB 1 1
19 44110 1 1 143 THR CG2 C -25.135 -1.935 2.678 1.00 . A A . 143 THR CG2 1 1
19 44111 1 1 143 THR H H -24.408 -3.758 0.419 1.00 . A A . 143 THR H 1 1
19 44112 1 1 143 THR HA H -25.577 -4.569 2.921 1.00 . A A . 143 THR HA 1 1
19 44113 1 1 143 THR HB H -27.135 -2.653 2.509 1.00 . A A . 143 THR HB 1 1
19 44114 1 1 143 THR HG1 H -27.308 -2.052 0.492 1.00 . A A . 143 THR HG1 1 1
19 44115 1 1 143 THR HG21 H -25.436 -0.896 2.702 1.00 . A A . 143 THR HG21 1 1
19 44116 1 1 143 THR HG22 H -24.199 -2.023 2.145 1.00 . A A . 143 THR HG22 1 1
19 44117 1 1 143 THR HG23 H -25.009 -2.299 3.688 1.00 . A A . 143 THR HG23 1 1
19 44118 1 1 143 THR N N -24.637 -4.444 1.081 1.00 . A A . 143 THR N 1 1
19 44119 1 1 143 THR O O -27.680 -5.747 2.200 1.00 . A A . 143 THR O 1 1
19 44120 1 1 143 THR OG1 O -26.380 -2.255 0.633 1.00 . A A . 143 THR OG1 1 1
19 44121 1 1 144 GLN C C -28.506 -7.100 -0.202 1.00 . A A . 144 GLN C 1 1
19 44122 1 1 144 GLN CA C -28.475 -5.597 -0.472 1.00 . A A . 144 GLN CA 1 1
19 44123 1 1 144 GLN CB C -28.540 -5.334 -1.984 1.00 . A A . 144 GLN CB 1 1
19 44124 1 1 144 GLN CD C -29.927 -3.224 -1.694 1.00 . A A . 144 GLN CD 1 1
19 44125 1 1 144 GLN CG C -28.710 -3.862 -2.350 1.00 . A A . 144 GLN CG 1 1
19 44126 1 1 144 GLN H H -26.670 -4.478 -0.467 1.00 . A A . 144 GLN H 1 1
19 44127 1 1 144 GLN HA H -29.342 -5.150 -0.005 1.00 . A A . 144 GLN HA 1 1
19 44128 1 1 144 GLN HB2 H -27.628 -5.693 -2.441 1.00 . A A . 144 GLN HB2 1 1
19 44129 1 1 144 GLN HB3 H -29.375 -5.884 -2.398 1.00 . A A . 144 GLN HB3 1 1
19 44130 1 1 144 GLN HE21 H -29.063 -1.440 -1.756 1.00 . A A . 144 GLN HE21 1 1
19 44131 1 1 144 GLN HE22 H -30.647 -1.486 -1.068 1.00 . A A . 144 GLN HE22 1 1
19 44132 1 1 144 GLN HG2 H -27.828 -3.324 -2.035 1.00 . A A . 144 GLN HG2 1 1
19 44133 1 1 144 GLN HG3 H -28.814 -3.782 -3.423 1.00 . A A . 144 GLN HG3 1 1
19 44134 1 1 144 GLN N N -27.288 -4.973 0.114 1.00 . A A . 144 GLN N 1 1
19 44135 1 1 144 GLN NE2 N -29.872 -1.922 -1.481 1.00 . A A . 144 GLN NE2 1 1
19 44136 1 1 144 GLN O O -29.565 -7.661 0.083 1.00 . A A . 144 GLN O 1 1
19 44137 1 1 144 GLN OE1 O -30.921 -3.894 -1.400 1.00 . A A . 144 GLN OE1 1 1
19 44138 1 1 145 ALA C C -28.224 -9.992 -0.841 1.00 . A A . 145 ALA C 1 1
19 44139 1 1 145 ALA CA C -27.216 -9.172 -0.031 1.00 . A A . 145 ALA CA 1 1
19 44140 1 1 145 ALA CB C -27.382 -9.427 1.463 1.00 . A A . 145 ALA CB 1 1
19 44141 1 1 145 ALA H H -26.546 -7.235 -0.567 1.00 . A A . 145 ALA H 1 1
19 44142 1 1 145 ALA HA H -26.217 -9.476 -0.313 1.00 . A A . 145 ALA HA 1 1
19 44143 1 1 145 ALA HB1 H -27.204 -10.473 1.672 1.00 . A A . 145 ALA HB1 1 1
19 44144 1 1 145 ALA HB2 H -28.386 -9.166 1.765 1.00 . A A . 145 ALA HB2 1 1
19 44145 1 1 145 ALA HB3 H -26.672 -8.826 2.012 1.00 . A A . 145 ALA HB3 1 1
19 44146 1 1 145 ALA N N -27.344 -7.741 -0.308 1.00 . A A . 145 ALA N 1 1
19 44147 1 1 145 ALA O O -28.683 -11.048 -0.405 1.00 . A A . 145 ALA O 1 1
19 44148 1 1 146 ARG C C -28.871 -11.192 -3.780 1.00 . A A . 146 ARG C 1 1
19 44149 1 1 146 ARG CA C -29.546 -10.159 -2.880 1.00 . A A . 146 ARG CA 1 1
19 44150 1 1 146 ARG CB C -30.284 -9.120 -3.737 1.00 . A A . 146 ARG CB 1 1
19 44151 1 1 146 ARG CD C -32.147 -8.623 -2.068 1.00 . A A . 146 ARG CD 1 1
19 44152 1 1 146 ARG CG C -31.027 -8.049 -2.937 1.00 . A A . 146 ARG CG 1 1
19 44153 1 1 146 ARG CZ C -32.329 -10.213 -0.179 1.00 . A A . 146 ARG CZ 1 1
19 44154 1 1 146 ARG H H -28.122 -8.689 -2.349 1.00 . A A . 146 ARG H 1 1
19 44155 1 1 146 ARG HA H -30.262 -10.661 -2.243 1.00 . A A . 146 ARG HA 1 1
19 44156 1 1 146 ARG HB2 H -29.563 -8.623 -4.371 1.00 . A A . 146 ARG HB2 1 1
19 44157 1 1 146 ARG HB3 H -31.002 -9.632 -4.362 1.00 . A A . 146 ARG HB3 1 1
19 44158 1 1 146 ARG HD2 H -32.800 -7.815 -1.773 1.00 . A A . 146 ARG HD2 1 1
19 44159 1 1 146 ARG HD3 H -32.709 -9.337 -2.656 1.00 . A A . 146 ARG HD3 1 1
19 44160 1 1 146 ARG HE H -30.756 -9.021 -0.535 1.00 . A A . 146 ARG HE 1 1
19 44161 1 1 146 ARG HG2 H -30.321 -7.541 -2.298 1.00 . A A . 146 ARG HG2 1 1
19 44162 1 1 146 ARG HG3 H -31.455 -7.337 -3.628 1.00 . A A . 146 ARG HG3 1 1
19 44163 1 1 146 ARG HH11 H -33.932 -10.197 -1.426 1.00 . A A . 146 ARG HH11 1 1
19 44164 1 1 146 ARG HH12 H -34.047 -11.301 -0.087 1.00 . A A . 146 ARG HH12 1 1
19 44165 1 1 146 ARG HH21 H -30.902 -10.468 1.249 1.00 . A A . 146 ARG HH21 1 1
19 44166 1 1 146 ARG HH22 H -32.327 -11.443 1.435 1.00 . A A . 146 ARG HH22 1 1
19 44167 1 1 146 ARG N N -28.560 -9.504 -2.029 1.00 . A A . 146 ARG N 1 1
19 44168 1 1 146 ARG NE N -31.646 -9.289 -0.860 1.00 . A A . 146 ARG NE 1 1
19 44169 1 1 146 ARG NH1 N -33.532 -10.599 -0.596 1.00 . A A . 146 ARG NH1 1 1
19 44170 1 1 146 ARG NH2 N -31.811 -10.749 0.921 1.00 . A A . 146 ARG NH2 1 1
19 44171 1 1 146 ARG O O -28.056 -10.840 -4.635 1.00 . A A . 146 ARG O 1 1
19 44172 1 1 147 ARG C C -29.847 -14.323 -5.023 1.00 . A A . 147 ARG C 1 1
19 44173 1 1 147 ARG CA C -28.686 -13.540 -4.417 1.00 . A A . 147 ARG CA 1 1
19 44174 1 1 147 ARG CB C -27.730 -14.477 -3.641 1.00 . A A . 147 ARG CB 1 1
19 44175 1 1 147 ARG CD C -28.506 -14.233 -1.227 1.00 . A A . 147 ARG CD 1 1
19 44176 1 1 147 ARG CG C -28.326 -15.178 -2.413 1.00 . A A . 147 ARG CG 1 1
19 44177 1 1 147 ARG CZ C -29.080 -14.358 1.185 1.00 . A A . 147 ARG CZ 1 1
19 44178 1 1 147 ARG H H -29.834 -12.680 -2.858 1.00 . A A . 147 ARG H 1 1
19 44179 1 1 147 ARG HA H -28.130 -13.080 -5.228 1.00 . A A . 147 ARG HA 1 1
19 44180 1 1 147 ARG HB2 H -27.381 -15.244 -4.319 1.00 . A A . 147 ARG HB2 1 1
19 44181 1 1 147 ARG HB3 H -26.875 -13.899 -3.314 1.00 . A A . 147 ARG HB3 1 1
19 44182 1 1 147 ARG HD2 H -27.589 -13.680 -1.081 1.00 . A A . 147 ARG HD2 1 1
19 44183 1 1 147 ARG HD3 H -29.308 -13.543 -1.450 1.00 . A A . 147 ARG HD3 1 1
19 44184 1 1 147 ARG HE H -28.837 -15.935 -0.031 1.00 . A A . 147 ARG HE 1 1
19 44185 1 1 147 ARG HG2 H -29.291 -15.584 -2.679 1.00 . A A . 147 ARG HG2 1 1
19 44186 1 1 147 ARG HG3 H -27.668 -15.983 -2.121 1.00 . A A . 147 ARG HG3 1 1
19 44187 1 1 147 ARG HH11 H -28.935 -12.474 0.461 1.00 . A A . 147 ARG HH11 1 1
19 44188 1 1 147 ARG HH12 H -29.298 -12.592 2.151 1.00 . A A . 147 ARG HH12 1 1
19 44189 1 1 147 ARG HH21 H -29.288 -16.093 2.221 1.00 . A A . 147 ARG HH21 1 1
19 44190 1 1 147 ARG HH22 H -29.491 -14.640 3.149 1.00 . A A . 147 ARG HH22 1 1
19 44191 1 1 147 ARG N N -29.204 -12.463 -3.578 1.00 . A A . 147 ARG N 1 1
19 44192 1 1 147 ARG NE N -28.829 -14.954 0.012 1.00 . A A . 147 ARG NE 1 1
19 44193 1 1 147 ARG NH1 N -29.105 -13.037 1.272 1.00 . A A . 147 ARG NH1 1 1
19 44194 1 1 147 ARG NH2 N -29.306 -15.089 2.269 1.00 . A A . 147 ARG NH2 1 1
19 44195 1 1 147 ARG O O -30.657 -14.913 -4.304 1.00 . A A . 147 ARG O 1 1
19 44196 1 1 148 GLY C C -30.922 -16.429 -7.110 1.00 . A A . 148 GLY C 1 1
19 44197 1 1 148 GLY CA C -31.042 -14.920 -7.043 1.00 . A A . 148 GLY CA 1 1
19 44198 1 1 148 GLY H H -29.223 -13.859 -6.864 1.00 . A A . 148 GLY H 1 1
19 44199 1 1 148 GLY HA2 H -31.961 -14.664 -6.536 1.00 . A A . 148 GLY HA2 1 1
19 44200 1 1 148 GLY HA3 H -31.081 -14.530 -8.050 1.00 . A A . 148 GLY HA3 1 1
19 44201 1 1 148 GLY N N -29.933 -14.300 -6.347 1.00 . A A . 148 GLY N 1 1
19 44202 1 1 148 GLY O O -30.359 -16.973 -8.064 1.00 . A A . 148 GLY O 1 1
19 44203 1 1 149 ALA C C -32.594 -19.064 -6.984 1.00 . A A . 149 ALA C 1 1
19 44204 1 1 149 ALA CA C -31.477 -18.557 -6.073 1.00 . A A . 149 ALA CA 1 1
19 44205 1 1 149 ALA CB C -31.661 -19.066 -4.646 1.00 . A A . 149 ALA CB 1 1
19 44206 1 1 149 ALA H H -31.816 -16.610 -5.335 1.00 . A A . 149 ALA H 1 1
19 44207 1 1 149 ALA HA H -30.525 -18.919 -6.441 1.00 . A A . 149 ALA HA 1 1
19 44208 1 1 149 ALA HB1 H -31.639 -20.146 -4.643 1.00 . A A . 149 ALA HB1 1 1
19 44209 1 1 149 ALA HB2 H -32.611 -18.724 -4.260 1.00 . A A . 149 ALA HB2 1 1
19 44210 1 1 149 ALA HB3 H -30.863 -18.688 -4.023 1.00 . A A . 149 ALA HB3 1 1
19 44211 1 1 149 ALA N N -31.442 -17.104 -6.093 1.00 . A A . 149 ALA N 1 1
19 44212 1 1 149 ALA O O -32.290 -19.544 -8.097 1.00 . A A . 149 ALA O 1 1
19 44213 1 1 149 ALA OXT O -33.778 -18.944 -6.601 1.00 . A A . 149 ALA OXT 1 1
20 44214 1 1 1 GLY C C -17.793 -5.447 -8.124 1.00 . A A . 1 GLY C 1 1
20 44215 1 1 1 GLY CA C -17.044 -6.187 -9.219 1.00 . A A . 1 GLY CA 1 1
20 44216 1 1 1 GLY H1 H -16.836 -4.552 -10.489 1.00 . A A . 1 GLY H1 1 1
20 44217 1 1 1 GLY H2 H -15.743 -5.800 -10.804 1.00 . A A . 1 GLY H2 1 1
20 44218 1 1 1 GLY H3 H -15.516 -4.792 -9.465 1.00 . A A . 1 GLY H3 1 1
20 44219 1 1 1 GLY HA2 H -17.758 -6.691 -9.852 1.00 . A A . 1 GLY HA2 1 1
20 44220 1 1 1 GLY HA3 H -16.395 -6.924 -8.766 1.00 . A A . 1 GLY HA3 1 1
20 44221 1 1 1 GLY N N -16.227 -5.271 -10.051 1.00 . A A . 1 GLY N 1 1
20 44222 1 1 1 GLY O O -17.785 -4.215 -8.097 1.00 . A A . 1 GLY O 1 1
20 44223 1 1 2 PRO C C -18.207 -4.905 -5.090 1.00 . A A . 2 PRO C 1 1
20 44224 1 1 2 PRO CA C -19.179 -5.555 -6.081 1.00 . A A . 2 PRO CA 1 1
20 44225 1 1 2 PRO CB C -19.936 -6.729 -5.441 1.00 . A A . 2 PRO CB 1 1
20 44226 1 1 2 PRO CD C -18.580 -7.641 -7.192 1.00 . A A . 2 PRO CD 1 1
20 44227 1 1 2 PRO CG C -19.150 -7.938 -5.827 1.00 . A A . 2 PRO CG 1 1
20 44228 1 1 2 PRO HA H -19.886 -4.809 -6.425 1.00 . A A . 2 PRO HA 1 1
20 44229 1 1 2 PRO HB2 H -19.973 -6.604 -4.367 1.00 . A A . 2 PRO HB2 1 1
20 44230 1 1 2 PRO HB3 H -20.942 -6.772 -5.837 1.00 . A A . 2 PRO HB3 1 1
20 44231 1 1 2 PRO HD2 H -17.611 -8.104 -7.306 1.00 . A A . 2 PRO HD2 1 1
20 44232 1 1 2 PRO HD3 H -19.254 -7.979 -7.967 1.00 . A A . 2 PRO HD3 1 1
20 44233 1 1 2 PRO HG2 H -18.354 -8.102 -5.114 1.00 . A A . 2 PRO HG2 1 1
20 44234 1 1 2 PRO HG3 H -19.798 -8.802 -5.872 1.00 . A A . 2 PRO HG3 1 1
20 44235 1 1 2 PRO N N -18.465 -6.170 -7.204 1.00 . A A . 2 PRO N 1 1
20 44236 1 1 2 PRO O O -17.729 -5.542 -4.148 1.00 . A A . 2 PRO O 1 1
20 44237 1 1 3 GLY C C -16.261 -1.817 -5.294 1.00 . A A . 3 GLY C 1 1
20 44238 1 1 3 GLY CA C -16.969 -2.898 -4.508 1.00 . A A . 3 GLY CA 1 1
20 44239 1 1 3 GLY H H -18.245 -3.223 -6.163 1.00 . A A . 3 GLY H 1 1
20 44240 1 1 3 GLY HA2 H -17.528 -2.446 -3.702 1.00 . A A . 3 GLY HA2 1 1
20 44241 1 1 3 GLY HA3 H -16.232 -3.572 -4.092 1.00 . A A . 3 GLY HA3 1 1
20 44242 1 1 3 GLY N N -17.881 -3.647 -5.355 1.00 . A A . 3 GLY N 1 1
20 44243 1 1 3 GLY O O -15.545 -2.114 -6.250 1.00 . A A . 3 GLY O 1 1
20 44244 1 1 4 SER C C -14.431 0.782 -5.276 1.00 . A A . 4 SER C 1 1
20 44245 1 1 4 SER CA C -15.906 0.567 -5.637 1.00 . A A . 4 SER CA 1 1
20 44246 1 1 4 SER CB C -16.730 1.826 -5.340 1.00 . A A . 4 SER CB 1 1
20 44247 1 1 4 SER H H -16.999 -0.393 -4.105 1.00 . A A . 4 SER H 1 1
20 44248 1 1 4 SER HA H -15.975 0.347 -6.694 1.00 . A A . 4 SER HA 1 1
20 44249 1 1 4 SER HB2 H -16.478 2.197 -4.357 1.00 . A A . 4 SER HB2 1 1
20 44250 1 1 4 SER HB3 H -16.510 2.583 -6.078 1.00 . A A . 4 SER HB3 1 1
20 44251 1 1 4 SER HG H -18.385 1.344 -6.281 1.00 . A A . 4 SER HG 1 1
20 44252 1 1 4 SER N N -16.463 -0.565 -4.906 1.00 . A A . 4 SER N 1 1
20 44253 1 1 4 SER O O -14.049 1.836 -4.751 1.00 . A A . 4 SER O 1 1
20 44254 1 1 4 SER OG O -18.122 1.542 -5.375 1.00 . A A . 4 SER OG 1 1
20 44255 1 1 5 MET C C -11.487 0.055 -6.695 1.00 . A A . 5 MET C 1 1
20 44256 1 1 5 MET CA C -12.169 -0.155 -5.345 1.00 . A A . 5 MET CA 1 1
20 44257 1 1 5 MET CB C -11.640 -1.425 -4.657 1.00 . A A . 5 MET CB 1 1
20 44258 1 1 5 MET CE C -13.739 -1.549 -1.026 1.00 . A A . 5 MET CE 1 1
20 44259 1 1 5 MET CG C -11.968 -1.510 -3.166 1.00 . A A . 5 MET CG 1 1
20 44260 1 1 5 MET H H -13.996 -1.069 -5.884 1.00 . A A . 5 MET H 1 1
20 44261 1 1 5 MET HA H -11.962 0.701 -4.718 1.00 . A A . 5 MET HA 1 1
20 44262 1 1 5 MET HB2 H -12.066 -2.289 -5.145 1.00 . A A . 5 MET HB2 1 1
20 44263 1 1 5 MET HB3 H -10.565 -1.459 -4.767 1.00 . A A . 5 MET HB3 1 1
20 44264 1 1 5 MET HE1 H -13.188 -2.403 -0.660 1.00 . A A . 5 MET HE1 1 1
20 44265 1 1 5 MET HE2 H -14.756 -1.595 -0.664 1.00 . A A . 5 MET HE2 1 1
20 44266 1 1 5 MET HE3 H -13.273 -0.640 -0.672 1.00 . A A . 5 MET HE3 1 1
20 44267 1 1 5 MET HG2 H -11.515 -2.404 -2.763 1.00 . A A . 5 MET HG2 1 1
20 44268 1 1 5 MET HG3 H -11.547 -0.644 -2.674 1.00 . A A . 5 MET HG3 1 1
20 44269 1 1 5 MET N N -13.615 -0.235 -5.539 1.00 . A A . 5 MET N 1 1
20 44270 1 1 5 MET O O -12.166 0.264 -7.705 1.00 . A A . 5 MET O 1 1
20 44271 1 1 5 MET SD S -13.742 -1.563 -2.820 1.00 . A A . 5 MET SD 1 1
20 44272 1 1 6 LYS C C -9.594 1.718 -8.374 1.00 . A A . 6 LYS C 1 1
20 44273 1 1 6 LYS CA C -9.373 0.269 -7.928 1.00 . A A . 6 LYS CA 1 1
20 44274 1 1 6 LYS CB C -9.762 -0.746 -9.030 1.00 . A A . 6 LYS CB 1 1
20 44275 1 1 6 LYS CD C -7.469 -0.842 -10.177 1.00 . A A . 6 LYS CD 1 1
20 44276 1 1 6 LYS CE C -6.721 0.482 -9.999 1.00 . A A . 6 LYS CE 1 1
20 44277 1 1 6 LYS CG C -8.981 -0.641 -10.350 1.00 . A A . 6 LYS CG 1 1
20 44278 1 1 6 LYS H H -9.672 -0.166 -5.874 1.00 . A A . 6 LYS H 1 1
20 44279 1 1 6 LYS HA H -8.328 0.140 -7.681 1.00 . A A . 6 LYS HA 1 1
20 44280 1 1 6 LYS HB2 H -9.614 -1.742 -8.642 1.00 . A A . 6 LYS HB2 1 1
20 44281 1 1 6 LYS HB3 H -10.814 -0.621 -9.254 1.00 . A A . 6 LYS HB3 1 1
20 44282 1 1 6 LYS HD2 H -7.294 -1.457 -9.307 1.00 . A A . 6 LYS HD2 1 1
20 44283 1 1 6 LYS HD3 H -7.083 -1.346 -11.056 1.00 . A A . 6 LYS HD3 1 1
20 44284 1 1 6 LYS HE2 H -6.925 1.114 -10.850 1.00 . A A . 6 LYS HE2 1 1
20 44285 1 1 6 LYS HE3 H -7.076 0.967 -9.101 1.00 . A A . 6 LYS HE3 1 1
20 44286 1 1 6 LYS HG2 H -9.352 -1.398 -11.028 1.00 . A A . 6 LYS HG2 1 1
20 44287 1 1 6 LYS HG3 H -9.161 0.335 -10.782 1.00 . A A . 6 LYS HG3 1 1
20 44288 1 1 6 LYS HZ1 H -4.772 1.203 -9.799 1.00 . A A . 6 LYS HZ1 1 1
20 44289 1 1 6 LYS HZ2 H -4.888 -0.200 -10.735 1.00 . A A . 6 LYS HZ2 1 1
20 44290 1 1 6 LYS HZ3 H -5.029 -0.290 -9.054 1.00 . A A . 6 LYS HZ3 1 1
20 44291 1 1 6 LYS N N -10.150 0.020 -6.707 1.00 . A A . 6 LYS N 1 1
20 44292 1 1 6 LYS NZ N -5.251 0.285 -9.890 1.00 . A A . 6 LYS NZ 1 1
20 44293 1 1 6 LYS O O -9.391 2.082 -9.532 1.00 . A A . 6 LYS O 1 1
20 44294 1 1 7 LYS C C -9.113 4.822 -7.204 1.00 . A A . 7 LYS C 1 1
20 44295 1 1 7 LYS CA C -10.284 3.950 -7.661 1.00 . A A . 7 LYS CA 1 1
20 44296 1 1 7 LYS CB C -11.572 4.344 -6.926 1.00 . A A . 7 LYS CB 1 1
20 44297 1 1 7 LYS CD C -13.082 3.613 -8.841 1.00 . A A . 7 LYS CD 1 1
20 44298 1 1 7 LYS CE C -13.463 5.023 -9.282 1.00 . A A . 7 LYS CE 1 1
20 44299 1 1 7 LYS CG C -12.799 3.530 -7.340 1.00 . A A . 7 LYS CG 1 1
20 44300 1 1 7 LYS H H -10.079 2.199 -6.505 1.00 . A A . 7 LYS H 1 1
20 44301 1 1 7 LYS HA H -10.427 4.087 -8.723 1.00 . A A . 7 LYS HA 1 1
20 44302 1 1 7 LYS HB2 H -11.420 4.197 -5.865 1.00 . A A . 7 LYS HB2 1 1
20 44303 1 1 7 LYS HB3 H -11.777 5.389 -7.111 1.00 . A A . 7 LYS HB3 1 1
20 44304 1 1 7 LYS HD2 H -12.198 3.306 -9.381 1.00 . A A . 7 LYS HD2 1 1
20 44305 1 1 7 LYS HD3 H -13.896 2.941 -9.078 1.00 . A A . 7 LYS HD3 1 1
20 44306 1 1 7 LYS HE2 H -14.384 5.305 -8.793 1.00 . A A . 7 LYS HE2 1 1
20 44307 1 1 7 LYS HE3 H -12.678 5.705 -8.989 1.00 . A A . 7 LYS HE3 1 1
20 44308 1 1 7 LYS HG2 H -12.634 2.496 -7.076 1.00 . A A . 7 LYS HG2 1 1
20 44309 1 1 7 LYS HG3 H -13.660 3.902 -6.800 1.00 . A A . 7 LYS HG3 1 1
20 44310 1 1 7 LYS HZ1 H -14.373 4.424 -11.066 1.00 . A A . 7 LYS HZ1 1 1
20 44311 1 1 7 LYS HZ2 H -12.760 4.892 -11.243 1.00 . A A . 7 LYS HZ2 1 1
20 44312 1 1 7 LYS HZ3 H -13.959 6.063 -11.025 1.00 . A A . 7 LYS HZ3 1 1
20 44313 1 1 7 LYS N N -9.992 2.546 -7.416 1.00 . A A . 7 LYS N 1 1
20 44314 1 1 7 LYS NZ N -13.652 5.107 -10.755 1.00 . A A . 7 LYS NZ 1 1
20 44315 1 1 7 LYS O O -8.067 4.308 -6.797 1.00 . A A . 7 LYS O 1 1
20 44316 1 1 8 SER C C -8.309 7.510 -5.460 1.00 . A A . 8 SER C 1 1
20 44317 1 1 8 SER CA C -8.230 7.078 -6.930 1.00 . A A . 8 SER CA 1 1
20 44318 1 1 8 SER CB C -8.335 8.297 -7.853 1.00 . A A . 8 SER CB 1 1
20 44319 1 1 8 SER H H -10.171 6.487 -7.524 1.00 . A A . 8 SER H 1 1
20 44320 1 1 8 SER HA H -7.280 6.590 -7.101 1.00 . A A . 8 SER HA 1 1
20 44321 1 1 8 SER HB2 H -9.242 8.841 -7.631 1.00 . A A . 8 SER HB2 1 1
20 44322 1 1 8 SER HB3 H -7.482 8.942 -7.701 1.00 . A A . 8 SER HB3 1 1
20 44323 1 1 8 SER HG H -8.185 6.949 -9.271 1.00 . A A . 8 SER HG 1 1
20 44324 1 1 8 SER N N -9.293 6.136 -7.261 1.00 . A A . 8 SER N 1 1
20 44325 1 1 8 SER O O -9.248 7.147 -4.742 1.00 . A A . 8 SER O 1 1
20 44326 1 1 8 SER OG O -8.368 7.893 -9.215 1.00 . A A . 8 SER OG 1 1
20 44327 1 1 9 ALA C C -8.459 9.711 -3.352 1.00 . A A . 9 ALA C 1 1
20 44328 1 1 9 ALA CA C -7.241 8.845 -3.677 1.00 . A A . 9 ALA CA 1 1
20 44329 1 1 9 ALA CB C -5.953 9.641 -3.498 1.00 . A A . 9 ALA CB 1 1
20 44330 1 1 9 ALA H H -6.614 8.547 -5.677 1.00 . A A . 9 ALA H 1 1
20 44331 1 1 9 ALA HA H -7.217 8.008 -2.989 1.00 . A A . 9 ALA HA 1 1
20 44332 1 1 9 ALA HB1 H -5.963 10.498 -4.158 1.00 . A A . 9 ALA HB1 1 1
20 44333 1 1 9 ALA HB2 H -5.103 9.016 -3.737 1.00 . A A . 9 ALA HB2 1 1
20 44334 1 1 9 ALA HB3 H -5.873 9.979 -2.475 1.00 . A A . 9 ALA HB3 1 1
20 44335 1 1 9 ALA N N -7.322 8.304 -5.039 1.00 . A A . 9 ALA N 1 1
20 44336 1 1 9 ALA O O -8.745 9.991 -2.188 1.00 . A A . 9 ALA O 1 1
20 44337 1 1 10 ARG C C -11.359 10.359 -3.294 1.00 . A A . 10 ARG C 1 1
20 44338 1 1 10 ARG CA C -10.358 10.973 -4.281 1.00 . A A . 10 ARG CA 1 1
20 44339 1 1 10 ARG CB C -11.022 11.144 -5.660 1.00 . A A . 10 ARG CB 1 1
20 44340 1 1 10 ARG CD C -10.726 13.628 -5.968 1.00 . A A . 10 ARG CD 1 1
20 44341 1 1 10 ARG CG C -11.729 12.482 -5.854 1.00 . A A . 10 ARG CG 1 1
20 44342 1 1 10 ARG CZ C -8.491 13.772 -7.041 1.00 . A A . 10 ARG CZ 1 1
20 44343 1 1 10 ARG H H -8.890 9.836 -5.295 1.00 . A A . 10 ARG H 1 1
20 44344 1 1 10 ARG HA H -10.040 11.937 -3.913 1.00 . A A . 10 ARG HA 1 1
20 44345 1 1 10 ARG HB2 H -10.262 11.053 -6.424 1.00 . A A . 10 ARG HB2 1 1
20 44346 1 1 10 ARG HB3 H -11.747 10.355 -5.802 1.00 . A A . 10 ARG HB3 1 1
20 44347 1 1 10 ARG HD2 H -11.267 14.546 -6.144 1.00 . A A . 10 ARG HD2 1 1
20 44348 1 1 10 ARG HD3 H -10.178 13.706 -5.040 1.00 . A A . 10 ARG HD3 1 1
20 44349 1 1 10 ARG HE H -10.130 12.977 -7.881 1.00 . A A . 10 ARG HE 1 1
20 44350 1 1 10 ARG HG2 H -12.319 12.441 -6.760 1.00 . A A . 10 ARG HG2 1 1
20 44351 1 1 10 ARG HG3 H -12.378 12.664 -5.008 1.00 . A A . 10 ARG HG3 1 1
20 44352 1 1 10 ARG HH11 H -8.558 14.561 -5.179 1.00 . A A . 10 ARG HH11 1 1
20 44353 1 1 10 ARG HH12 H -7.010 14.637 -5.950 1.00 . A A . 10 ARG HH12 1 1
20 44354 1 1 10 ARG HH21 H -8.082 13.056 -8.896 1.00 . A A . 10 ARG HH21 1 1
20 44355 1 1 10 ARG HH22 H -6.745 13.796 -8.069 1.00 . A A . 10 ARG HH22 1 1
20 44356 1 1 10 ARG N N -9.176 10.115 -4.401 1.00 . A A . 10 ARG N 1 1
20 44357 1 1 10 ARG NE N -9.780 13.415 -7.068 1.00 . A A . 10 ARG NE 1 1
20 44358 1 1 10 ARG NH1 N -7.982 14.372 -5.971 1.00 . A A . 10 ARG NH1 1 1
20 44359 1 1 10 ARG NH2 N -7.710 13.520 -8.084 1.00 . A A . 10 ARG NH2 1 1
20 44360 1 1 10 ARG O O -12.173 11.064 -2.693 1.00 . A A . 10 ARG O 1 1
20 44361 1 1 11 ARG C C -12.119 8.867 -0.821 1.00 . A A . 11 ARG C 1 1
20 44362 1 1 11 ARG CA C -12.132 8.277 -2.237 1.00 . A A . 11 ARG CA 1 1
20 44363 1 1 11 ARG CB C -11.648 6.810 -2.206 1.00 . A A . 11 ARG CB 1 1
20 44364 1 1 11 ARG CD C -13.610 5.744 -1.000 1.00 . A A . 11 ARG CD 1 1
20 44365 1 1 11 ARG CG C -12.111 6.005 -0.991 1.00 . A A . 11 ARG CG 1 1
20 44366 1 1 11 ARG CZ C -15.140 4.007 -1.855 1.00 . A A . 11 ARG CZ 1 1
20 44367 1 1 11 ARG H H -10.586 8.554 -3.651 1.00 . A A . 11 ARG H 1 1
20 44368 1 1 11 ARG HA H -13.138 8.309 -2.629 1.00 . A A . 11 ARG HA 1 1
20 44369 1 1 11 ARG HB2 H -12.006 6.309 -3.094 1.00 . A A . 11 ARG HB2 1 1
20 44370 1 1 11 ARG HB3 H -10.566 6.804 -2.219 1.00 . A A . 11 ARG HB3 1 1
20 44371 1 1 11 ARG HD2 H -13.916 5.458 -0.003 1.00 . A A . 11 ARG HD2 1 1
20 44372 1 1 11 ARG HD3 H -14.121 6.655 -1.278 1.00 . A A . 11 ARG HD3 1 1
20 44373 1 1 11 ARG HE H -13.349 4.451 -2.635 1.00 . A A . 11 ARG HE 1 1
20 44374 1 1 11 ARG HG2 H -11.596 5.054 -0.986 1.00 . A A . 11 ARG HG2 1 1
20 44375 1 1 11 ARG HG3 H -11.856 6.552 -0.093 1.00 . A A . 11 ARG HG3 1 1
20 44376 1 1 11 ARG HH11 H -15.880 5.080 -0.287 1.00 . A A . 11 ARG HH11 1 1
20 44377 1 1 11 ARG HH12 H -16.906 3.813 -0.878 1.00 . A A . 11 ARG HH12 1 1
20 44378 1 1 11 ARG HH21 H -14.703 2.770 -3.403 1.00 . A A . 11 ARG HH21 1 1
20 44379 1 1 11 ARG HH22 H -16.242 2.498 -2.643 1.00 . A A . 11 ARG HH22 1 1
20 44380 1 1 11 ARG N N -11.267 9.038 -3.136 1.00 . A A . 11 ARG N 1 1
20 44381 1 1 11 ARG NE N -13.992 4.683 -1.932 1.00 . A A . 11 ARG NE 1 1
20 44382 1 1 11 ARG NH1 N -16.048 4.323 -0.936 1.00 . A A . 11 ARG NH1 1 1
20 44383 1 1 11 ARG NH2 N -15.380 3.014 -2.703 1.00 . A A . 11 ARG NH2 1 1
20 44384 1 1 11 ARG O O -13.169 9.229 -0.295 1.00 . A A . 11 ARG O 1 1
20 44385 1 1 12 GLN C C -11.490 10.803 1.388 1.00 . A A . 12 GLN C 1 1
20 44386 1 1 12 GLN CA C -10.796 9.458 1.155 1.00 . A A . 12 GLN CA 1 1
20 44387 1 1 12 GLN CB C -9.311 9.567 1.541 1.00 . A A . 12 GLN CB 1 1
20 44388 1 1 12 GLN CD C -8.708 7.181 0.836 1.00 . A A . 12 GLN CD 1 1
20 44389 1 1 12 GLN CG C -8.653 8.244 1.925 1.00 . A A . 12 GLN CG 1 1
20 44390 1 1 12 GLN H H -10.120 8.808 -0.754 1.00 . A A . 12 GLN H 1 1
20 44391 1 1 12 GLN HA H -11.265 8.715 1.785 1.00 . A A . 12 GLN HA 1 1
20 44392 1 1 12 GLN HB2 H -8.766 9.981 0.704 1.00 . A A . 12 GLN HB2 1 1
20 44393 1 1 12 GLN HB3 H -9.221 10.242 2.381 1.00 . A A . 12 GLN HB3 1 1
20 44394 1 1 12 GLN HE21 H -8.794 5.748 2.209 1.00 . A A . 12 GLN HE21 1 1
20 44395 1 1 12 GLN HE22 H -8.816 5.217 0.565 1.00 . A A . 12 GLN HE22 1 1
20 44396 1 1 12 GLN HG2 H -7.616 8.437 2.156 1.00 . A A . 12 GLN HG2 1 1
20 44397 1 1 12 GLN HG3 H -9.146 7.860 2.807 1.00 . A A . 12 GLN HG3 1 1
20 44398 1 1 12 GLN N N -10.932 9.008 -0.237 1.00 . A A . 12 GLN N 1 1
20 44399 1 1 12 GLN NE2 N -8.780 5.921 1.244 1.00 . A A . 12 GLN NE2 1 1
20 44400 1 1 12 GLN O O -12.015 11.063 2.469 1.00 . A A . 12 GLN O 1 1
20 44401 1 1 12 GLN OE1 O -8.692 7.485 -0.358 1.00 . A A . 12 GLN OE1 1 1
20 44402 1 1 13 SER C C -13.622 12.881 0.459 1.00 . A A . 13 SER C 1 1
20 44403 1 1 13 SER CA C -12.095 12.970 0.452 1.00 . A A . 13 SER CA 1 1
20 44404 1 1 13 SER CB C -11.616 13.831 -0.728 1.00 . A A . 13 SER CB 1 1
20 44405 1 1 13 SER H H -11.082 11.362 -0.477 1.00 . A A . 13 SER H 1 1
20 44406 1 1 13 SER HA H -11.766 13.427 1.374 1.00 . A A . 13 SER HA 1 1
20 44407 1 1 13 SER HB2 H -10.578 14.092 -0.581 1.00 . A A . 13 SER HB2 1 1
20 44408 1 1 13 SER HB3 H -11.713 13.265 -1.645 1.00 . A A . 13 SER HB3 1 1
20 44409 1 1 13 SER HG H -12.259 15.568 -0.058 1.00 . A A . 13 SER HG 1 1
20 44410 1 1 13 SER N N -11.492 11.645 0.364 1.00 . A A . 13 SER N 1 1
20 44411 1 1 13 SER O O -14.295 13.524 1.268 1.00 . A A . 13 SER O 1 1
20 44412 1 1 13 SER OG O -12.368 15.027 -0.852 1.00 . A A . 13 SER OG 1 1
20 44413 1 1 14 ARG C C -16.354 11.339 0.476 1.00 . A A . 14 ARG C 1 1
20 44414 1 1 14 ARG CA C -15.601 12.011 -0.674 1.00 . A A . 14 ARG CA 1 1
20 44415 1 1 14 ARG CB C -15.898 11.335 -2.024 1.00 . A A . 14 ARG CB 1 1
20 44416 1 1 14 ARG CD C -14.722 13.256 -3.216 1.00 . A A . 14 ARG CD 1 1
20 44417 1 1 14 ARG CG C -15.934 12.323 -3.196 1.00 . A A . 14 ARG CG 1 1
20 44418 1 1 14 ARG CZ C -14.481 15.619 -3.941 1.00 . A A . 14 ARG CZ 1 1
20 44419 1 1 14 ARG H H -13.568 11.482 -0.964 1.00 . A A . 14 ARG H 1 1
20 44420 1 1 14 ARG HA H -15.946 13.034 -0.731 1.00 . A A . 14 ARG HA 1 1
20 44421 1 1 14 ARG HB2 H -15.135 10.596 -2.224 1.00 . A A . 14 ARG HB2 1 1
20 44422 1 1 14 ARG HB3 H -16.859 10.843 -1.969 1.00 . A A . 14 ARG HB3 1 1
20 44423 1 1 14 ARG HD2 H -14.571 13.657 -2.223 1.00 . A A . 14 ARG HD2 1 1
20 44424 1 1 14 ARG HD3 H -13.850 12.689 -3.509 1.00 . A A . 14 ARG HD3 1 1
20 44425 1 1 14 ARG HE H -15.395 14.170 -4.987 1.00 . A A . 14 ARG HE 1 1
20 44426 1 1 14 ARG HG2 H -15.957 11.767 -4.121 1.00 . A A . 14 ARG HG2 1 1
20 44427 1 1 14 ARG HG3 H -16.832 12.921 -3.118 1.00 . A A . 14 ARG HG3 1 1
20 44428 1 1 14 ARG HH11 H -13.569 15.229 -2.170 1.00 . A A . 14 ARG HH11 1 1
20 44429 1 1 14 ARG HH12 H -13.490 16.879 -2.703 1.00 . A A . 14 ARG HH12 1 1
20 44430 1 1 14 ARG HH21 H -15.267 16.347 -5.656 1.00 . A A . 14 ARG HH21 1 1
20 44431 1 1 14 ARG HH22 H -14.430 17.508 -4.671 1.00 . A A . 14 ARG HH22 1 1
20 44432 1 1 14 ARG N N -14.158 12.069 -0.446 1.00 . A A . 14 ARG N 1 1
20 44433 1 1 14 ARG NE N -14.904 14.367 -4.154 1.00 . A A . 14 ARG NE 1 1
20 44434 1 1 14 ARG NH1 N -13.791 15.931 -2.852 1.00 . A A . 14 ARG NH1 1 1
20 44435 1 1 14 ARG NH2 N -14.748 16.566 -4.827 1.00 . A A . 14 ARG NH2 1 1
20 44436 1 1 14 ARG O O -17.505 11.685 0.737 1.00 . A A . 14 ARG O 1 1
20 44437 1 1 15 GLU C C -16.768 10.749 3.361 1.00 . A A . 15 GLU C 1 1
20 44438 1 1 15 GLU CA C -16.343 9.724 2.306 1.00 . A A . 15 GLU CA 1 1
20 44439 1 1 15 GLU CB C -15.384 8.701 2.930 1.00 . A A . 15 GLU CB 1 1
20 44440 1 1 15 GLU CD C -15.726 7.065 1.002 1.00 . A A . 15 GLU CD 1 1
20 44441 1 1 15 GLU CG C -14.730 7.763 1.920 1.00 . A A . 15 GLU CG 1 1
20 44442 1 1 15 GLU H H -14.808 10.142 0.897 1.00 . A A . 15 GLU H 1 1
20 44443 1 1 15 GLU HA H -17.223 9.209 1.942 1.00 . A A . 15 GLU HA 1 1
20 44444 1 1 15 GLU HB2 H -14.600 9.232 3.453 1.00 . A A . 15 GLU HB2 1 1
20 44445 1 1 15 GLU HB3 H -15.931 8.099 3.642 1.00 . A A . 15 GLU HB3 1 1
20 44446 1 1 15 GLU HG2 H -14.044 8.337 1.313 1.00 . A A . 15 GLU HG2 1 1
20 44447 1 1 15 GLU HG3 H -14.173 7.011 2.461 1.00 . A A . 15 GLU HG3 1 1
20 44448 1 1 15 GLU N N -15.713 10.400 1.165 1.00 . A A . 15 GLU N 1 1
20 44449 1 1 15 GLU O O -17.855 10.665 3.934 1.00 . A A . 15 GLU O 1 1
20 44450 1 1 15 GLU OE1 O -16.147 5.936 1.319 1.00 . A A . 15 GLU OE1 1 1
20 44451 1 1 15 GLU OE2 O -16.062 7.630 -0.063 1.00 . A A . 15 GLU OE2 1 1
20 44452 1 1 16 LEU C C -17.336 13.666 4.043 1.00 . A A . 16 LEU C 1 1
20 44453 1 1 16 LEU CA C -16.164 12.813 4.533 1.00 . A A . 16 LEU CA 1 1
20 44454 1 1 16 LEU CB C -14.893 13.669 4.697 1.00 . A A . 16 LEU CB 1 1
20 44455 1 1 16 LEU CD1 C -15.632 14.803 6.845 1.00 . A A . 16 LEU CD1 1 1
20 44456 1 1 16 LEU CD2 C -13.708 15.723 5.525 1.00 . A A . 16 LEU CD2 1 1
20 44457 1 1 16 LEU CG C -15.052 15.005 5.447 1.00 . A A . 16 LEU CG 1 1
20 44458 1 1 16 LEU H H -15.039 11.716 3.116 1.00 . A A . 16 LEU H 1 1
20 44459 1 1 16 LEU HA H -16.421 12.376 5.488 1.00 . A A . 16 LEU HA 1 1
20 44460 1 1 16 LEU HB2 H -14.155 13.074 5.222 1.00 . A A . 16 LEU HB2 1 1
20 44461 1 1 16 LEU HB3 H -14.507 13.884 3.710 1.00 . A A . 16 LEU HB3 1 1
20 44462 1 1 16 LEU HD11 H -14.961 14.191 7.431 1.00 . A A . 16 LEU HD11 1 1
20 44463 1 1 16 LEU HD12 H -16.593 14.315 6.771 1.00 . A A . 16 LEU HD12 1 1
20 44464 1 1 16 LEU HD13 H -15.756 15.764 7.325 1.00 . A A . 16 LEU HD13 1 1
20 44465 1 1 16 LEU HD21 H -13.346 15.919 4.526 1.00 . A A . 16 LEU HD21 1 1
20 44466 1 1 16 LEU HD22 H -12.994 15.102 6.050 1.00 . A A . 16 LEU HD22 1 1
20 44467 1 1 16 LEU HD23 H -13.827 16.657 6.054 1.00 . A A . 16 LEU HD23 1 1
20 44468 1 1 16 LEU HG H -15.732 15.639 4.897 1.00 . A A . 16 LEU HG 1 1
20 44469 1 1 16 LEU N N -15.895 11.726 3.593 1.00 . A A . 16 LEU N 1 1
20 44470 1 1 16 LEU O O -18.128 14.177 4.838 1.00 . A A . 16 LEU O 1 1
20 44471 1 1 17 ALA C C -19.855 13.940 2.231 1.00 . A A . 17 ALA C 1 1
20 44472 1 1 17 ALA CA C -18.487 14.613 2.115 1.00 . A A . 17 ALA CA 1 1
20 44473 1 1 17 ALA CB C -18.147 14.896 0.654 1.00 . A A . 17 ALA CB 1 1
20 44474 1 1 17 ALA H H -16.816 13.315 2.149 1.00 . A A . 17 ALA H 1 1
20 44475 1 1 17 ALA HA H -18.518 15.559 2.640 1.00 . A A . 17 ALA HA 1 1
20 44476 1 1 17 ALA HB1 H -18.891 15.556 0.231 1.00 . A A . 17 ALA HB1 1 1
20 44477 1 1 17 ALA HB2 H -18.133 13.968 0.100 1.00 . A A . 17 ALA HB2 1 1
20 44478 1 1 17 ALA HB3 H -17.177 15.365 0.594 1.00 . A A . 17 ALA HB3 1 1
20 44479 1 1 17 ALA N N -17.445 13.795 2.727 1.00 . A A . 17 ALA N 1 1
20 44480 1 1 17 ALA O O -20.814 14.546 2.711 1.00 . A A . 17 ALA O 1 1
20 44481 1 1 18 THR C C -21.866 11.891 3.126 1.00 . A A . 18 THR C 1 1
20 44482 1 1 18 THR CA C -21.193 11.953 1.755 1.00 . A A . 18 THR CA 1 1
20 44483 1 1 18 THR CB C -20.982 10.524 1.209 1.00 . A A . 18 THR CB 1 1
20 44484 1 1 18 THR CG2 C -20.597 10.551 -0.268 1.00 . A A . 18 THR CG2 1 1
20 44485 1 1 18 THR H H -19.104 12.211 1.558 1.00 . A A . 18 THR H 1 1
20 44486 1 1 18 THR HA H -21.845 12.483 1.073 1.00 . A A . 18 THR HA 1 1
20 44487 1 1 18 THR HB H -21.906 9.969 1.315 1.00 . A A . 18 THR HB 1 1
20 44488 1 1 18 THR HG1 H -19.463 9.276 1.379 1.00 . A A . 18 THR HG1 1 1
20 44489 1 1 18 THR HG21 H -19.668 11.092 -0.388 1.00 . A A . 18 THR HG21 1 1
20 44490 1 1 18 THR HG22 H -21.375 11.041 -0.837 1.00 . A A . 18 THR HG22 1 1
20 44491 1 1 18 THR HG23 H -20.472 9.540 -0.626 1.00 . A A . 18 THR HG23 1 1
20 44492 1 1 18 THR N N -19.928 12.678 1.815 1.00 . A A . 18 THR N 1 1
20 44493 1 1 18 THR O O -23.034 12.268 3.268 1.00 . A A . 18 THR O 1 1
20 44494 1 1 18 THR OG1 O -19.957 9.868 1.961 1.00 . A A . 18 THR OG1 1 1
20 44495 1 1 19 GLN C C -22.257 12.689 5.922 1.00 . A A . 19 GLN C 1 1
20 44496 1 1 19 GLN CA C -21.634 11.357 5.504 1.00 . A A . 19 GLN CA 1 1
20 44497 1 1 19 GLN CB C -20.518 10.973 6.490 1.00 . A A . 19 GLN CB 1 1
20 44498 1 1 19 GLN CD C -20.963 8.463 6.418 1.00 . A A . 19 GLN CD 1 1
20 44499 1 1 19 GLN CG C -19.937 9.580 6.263 1.00 . A A . 19 GLN CG 1 1
20 44500 1 1 19 GLN H H -20.201 11.132 3.949 1.00 . A A . 19 GLN H 1 1
20 44501 1 1 19 GLN HA H -22.399 10.592 5.526 1.00 . A A . 19 GLN HA 1 1
20 44502 1 1 19 GLN HB2 H -19.714 11.692 6.401 1.00 . A A . 19 GLN HB2 1 1
20 44503 1 1 19 GLN HB3 H -20.913 11.014 7.497 1.00 . A A . 19 GLN HB3 1 1
20 44504 1 1 19 GLN HE21 H -21.942 9.483 7.815 1.00 . A A . 19 GLN HE21 1 1
20 44505 1 1 19 GLN HE22 H -22.597 7.937 7.414 1.00 . A A . 19 GLN HE22 1 1
20 44506 1 1 19 GLN HG2 H -19.527 9.535 5.265 1.00 . A A . 19 GLN HG2 1 1
20 44507 1 1 19 GLN HG3 H -19.144 9.420 6.982 1.00 . A A . 19 GLN HG3 1 1
20 44508 1 1 19 GLN N N -21.119 11.435 4.136 1.00 . A A . 19 GLN N 1 1
20 44509 1 1 19 GLN NE2 N -21.932 8.648 7.305 1.00 . A A . 19 GLN NE2 1 1
20 44510 1 1 19 GLN O O -23.370 12.728 6.459 1.00 . A A . 19 GLN O 1 1
20 44511 1 1 19 GLN OE1 O -20.874 7.429 5.759 1.00 . A A . 19 GLN OE1 1 1
20 44512 1 1 20 GLY C C -23.285 15.479 5.279 1.00 . A A . 20 GLY C 1 1
20 44513 1 1 20 GLY CA C -22.001 15.099 5.998 1.00 . A A . 20 GLY CA 1 1
20 44514 1 1 20 GLY H H -20.674 13.667 5.187 1.00 . A A . 20 GLY H 1 1
20 44515 1 1 20 GLY HA2 H -22.172 15.139 7.066 1.00 . A A . 20 GLY HA2 1 1
20 44516 1 1 20 GLY HA3 H -21.235 15.815 5.743 1.00 . A A . 20 GLY HA3 1 1
20 44517 1 1 20 GLY N N -21.536 13.772 5.646 1.00 . A A . 20 GLY N 1 1
20 44518 1 1 20 GLY O O -24.250 15.916 5.908 1.00 . A A . 20 GLY O 1 1
20 44519 1 1 21 LEU C C -25.720 14.936 3.633 1.00 . A A . 21 LEU C 1 1
20 44520 1 1 21 LEU CA C -24.462 15.648 3.141 1.00 . A A . 21 LEU CA 1 1
20 44521 1 1 21 LEU CB C -24.205 15.328 1.654 1.00 . A A . 21 LEU CB 1 1
20 44522 1 1 21 LEU CD1 C -24.500 17.673 0.754 1.00 . A A . 21 LEU CD1 1 1
20 44523 1 1 21 LEU CD2 C -22.208 16.866 1.395 1.00 . A A . 21 LEU CD2 1 1
20 44524 1 1 21 LEU CG C -23.567 16.464 0.827 1.00 . A A . 21 LEU CG 1 1
20 44525 1 1 21 LEU H H -22.513 14.905 3.525 1.00 . A A . 21 LEU H 1 1
20 44526 1 1 21 LEU HA H -24.612 16.714 3.243 1.00 . A A . 21 LEU HA 1 1
20 44527 1 1 21 LEU HB2 H -23.553 14.466 1.603 1.00 . A A . 21 LEU HB2 1 1
20 44528 1 1 21 LEU HB3 H -25.148 15.067 1.191 1.00 . A A . 21 LEU HB3 1 1
20 44529 1 1 21 LEU HD11 H -25.432 17.383 0.290 1.00 . A A . 21 LEU HD11 1 1
20 44530 1 1 21 LEU HD12 H -24.037 18.453 0.166 1.00 . A A . 21 LEU HD12 1 1
20 44531 1 1 21 LEU HD13 H -24.694 18.043 1.751 1.00 . A A . 21 LEU HD13 1 1
20 44532 1 1 21 LEU HD21 H -21.540 16.018 1.361 1.00 . A A . 21 LEU HD21 1 1
20 44533 1 1 21 LEU HD22 H -22.325 17.190 2.420 1.00 . A A . 21 LEU HD22 1 1
20 44534 1 1 21 LEU HD23 H -21.794 17.672 0.807 1.00 . A A . 21 LEU HD23 1 1
20 44535 1 1 21 LEU HG H -23.410 16.113 -0.184 1.00 . A A . 21 LEU HG 1 1
20 44536 1 1 21 LEU N N -23.300 15.294 3.959 1.00 . A A . 21 LEU N 1 1
20 44537 1 1 21 LEU O O -26.761 15.569 3.824 1.00 . A A . 21 LEU O 1 1
20 44538 1 1 22 TYR C C -27.195 13.358 5.696 1.00 . A A . 22 TYR C 1 1
20 44539 1 1 22 TYR CA C -26.768 12.858 4.339 1.00 . A A . 22 TYR CA 1 1
20 44540 1 1 22 TYR CB C -26.444 11.363 4.429 1.00 . A A . 22 TYR CB 1 1
20 44541 1 1 22 TYR CD1 C -25.490 10.880 2.172 1.00 . A A . 22 TYR CD1 1 1
20 44542 1 1 22 TYR CD2 C -27.551 9.842 2.755 1.00 . A A . 22 TYR CD2 1 1
20 44543 1 1 22 TYR CE1 C -25.527 10.272 0.930 1.00 . A A . 22 TYR CE1 1 1
20 44544 1 1 22 TYR CE2 C -27.599 9.228 1.526 1.00 . A A . 22 TYR CE2 1 1
20 44545 1 1 22 TYR CG C -26.495 10.677 3.094 1.00 . A A . 22 TYR CG 1 1
20 44546 1 1 22 TYR CZ C -26.588 9.443 0.613 1.00 . A A . 22 TYR CZ 1 1
20 44547 1 1 22 TYR H H -24.769 13.169 3.681 1.00 . A A . 22 TYR H 1 1
20 44548 1 1 22 TYR HA H -27.585 12.999 3.643 1.00 . A A . 22 TYR HA 1 1
20 44549 1 1 22 TYR HB2 H -25.448 11.237 4.832 1.00 . A A . 22 TYR HB2 1 1
20 44550 1 1 22 TYR HB3 H -27.155 10.878 5.083 1.00 . A A . 22 TYR HB3 1 1
20 44551 1 1 22 TYR HD1 H -24.671 11.537 2.442 1.00 . A A . 22 TYR HD1 1 1
20 44552 1 1 22 TYR HD2 H -28.341 9.676 3.471 1.00 . A A . 22 TYR HD2 1 1
20 44553 1 1 22 TYR HE1 H -24.731 10.444 0.220 1.00 . A A . 22 TYR HE1 1 1
20 44554 1 1 22 TYR HE2 H -28.430 8.584 1.283 1.00 . A A . 22 TYR HE2 1 1
20 44555 1 1 22 TYR HH H -25.759 8.532 -0.876 1.00 . A A . 22 TYR HH 1 1
20 44556 1 1 22 TYR N N -25.625 13.624 3.848 1.00 . A A . 22 TYR N 1 1
20 44557 1 1 22 TYR O O -28.355 13.694 5.902 1.00 . A A . 22 TYR O 1 1
20 44558 1 1 22 TYR OH O -26.646 8.832 -0.623 1.00 . A A . 22 TYR OH 1 1
20 44559 1 1 23 GLN C C -27.323 15.145 8.000 1.00 . A A . 23 GLN C 1 1
20 44560 1 1 23 GLN CA C -26.532 13.832 7.987 1.00 . A A . 23 GLN CA 1 1
20 44561 1 1 23 GLN CB C -25.234 13.954 8.807 1.00 . A A . 23 GLN CB 1 1
20 44562 1 1 23 GLN CD C -25.999 15.139 10.960 1.00 . A A . 23 GLN CD 1 1
20 44563 1 1 23 GLN CG C -25.427 13.874 10.329 1.00 . A A . 23 GLN CG 1 1
20 44564 1 1 23 GLN H H -25.309 13.214 6.339 1.00 . A A . 23 GLN H 1 1
20 44565 1 1 23 GLN HA H -27.150 13.057 8.422 1.00 . A A . 23 GLN HA 1 1
20 44566 1 1 23 GLN HB2 H -24.569 13.153 8.515 1.00 . A A . 23 GLN HB2 1 1
20 44567 1 1 23 GLN HB3 H -24.758 14.899 8.575 1.00 . A A . 23 GLN HB3 1 1
20 44568 1 1 23 GLN HE21 H -26.859 14.080 12.414 1.00 . A A . 23 GLN HE21 1 1
20 44569 1 1 23 GLN HE22 H -27.087 15.790 12.490 1.00 . A A . 23 GLN HE22 1 1
20 44570 1 1 23 GLN HG2 H -26.100 13.059 10.544 1.00 . A A . 23 GLN HG2 1 1
20 44571 1 1 23 GLN HG3 H -24.469 13.670 10.784 1.00 . A A . 23 GLN HG3 1 1
20 44572 1 1 23 GLN N N -26.238 13.435 6.606 1.00 . A A . 23 GLN N 1 1
20 44573 1 1 23 GLN NE2 N -26.723 14.988 12.064 1.00 . A A . 23 GLN NE2 1 1
20 44574 1 1 23 GLN O O -28.303 15.284 8.731 1.00 . A A . 23 GLN O 1 1
20 44575 1 1 23 GLN OE1 O -25.779 16.242 10.470 1.00 . A A . 23 GLN OE1 1 1
20 44576 1 1 24 TRP C C -29.006 17.209 6.484 1.00 . A A . 24 TRP C 1 1
20 44577 1 1 24 TRP CA C -27.593 17.372 7.047 1.00 . A A . 24 TRP CA 1 1
20 44578 1 1 24 TRP CB C -26.792 18.342 6.166 1.00 . A A . 24 TRP CB 1 1
20 44579 1 1 24 TRP CD1 C -26.788 20.609 7.357 1.00 . A A . 24 TRP CD1 1 1
20 44580 1 1 24 TRP CD2 C -28.105 20.535 5.549 1.00 . A A . 24 TRP CD2 1 1
20 44581 1 1 24 TRP CE2 C -28.190 21.821 6.115 1.00 . A A . 24 TRP CE2 1 1
20 44582 1 1 24 TRP CE3 C -28.848 20.255 4.399 1.00 . A A . 24 TRP CE3 1 1
20 44583 1 1 24 TRP CG C -27.200 19.774 6.360 1.00 . A A . 24 TRP CG 1 1
20 44584 1 1 24 TRP CH2 C -29.707 22.521 4.448 1.00 . A A . 24 TRP CH2 1 1
20 44585 1 1 24 TRP CZ2 C -28.989 22.824 5.574 1.00 . A A . 24 TRP CZ2 1 1
20 44586 1 1 24 TRP CZ3 C -29.642 21.251 3.862 1.00 . A A . 24 TRP CZ3 1 1
20 44587 1 1 24 TRP H H -26.131 15.903 6.589 1.00 . A A . 24 TRP H 1 1
20 44588 1 1 24 TRP HA H -27.665 17.786 8.045 1.00 . A A . 24 TRP HA 1 1
20 44589 1 1 24 TRP HB2 H -25.742 18.255 6.405 1.00 . A A . 24 TRP HB2 1 1
20 44590 1 1 24 TRP HB3 H -26.942 18.086 5.125 1.00 . A A . 24 TRP HB3 1 1
20 44591 1 1 24 TRP HD1 H -26.097 20.328 8.140 1.00 . A A . 24 TRP HD1 1 1
20 44592 1 1 24 TRP HE1 H -27.243 22.604 7.814 1.00 . A A . 24 TRP HE1 1 1
20 44593 1 1 24 TRP HE3 H -28.811 19.282 3.933 1.00 . A A . 24 TRP HE3 1 1
20 44594 1 1 24 TRP HH2 H -30.342 23.266 3.995 1.00 . A A . 24 TRP HH2 1 1
20 44595 1 1 24 TRP HZ2 H -29.050 23.808 6.014 1.00 . A A . 24 TRP HZ2 1 1
20 44596 1 1 24 TRP HZ3 H -30.226 21.051 2.974 1.00 . A A . 24 TRP HZ3 1 1
20 44597 1 1 24 TRP N N -26.916 16.081 7.150 1.00 . A A . 24 TRP N 1 1
20 44598 1 1 24 TRP NE1 N -27.378 21.840 7.218 1.00 . A A . 24 TRP NE1 1 1
20 44599 1 1 24 TRP O O -29.975 17.688 7.065 1.00 . A A . 24 TRP O 1 1
20 44600 1 1 25 LEU C C -31.377 15.506 5.465 1.00 . A A . 25 LEU C 1 1
20 44601 1 1 25 LEU CA C -30.395 16.358 4.658 1.00 . A A . 25 LEU CA 1 1
20 44602 1 1 25 LEU CB C -30.169 15.721 3.276 1.00 . A A . 25 LEU CB 1 1
20 44603 1 1 25 LEU CD1 C -29.071 15.781 1.003 1.00 . A A . 25 LEU CD1 1 1
20 44604 1 1 25 LEU CD2 C -30.065 17.877 1.964 1.00 . A A . 25 LEU CD2 1 1
20 44605 1 1 25 LEU CG C -29.349 16.565 2.283 1.00 . A A . 25 LEU CG 1 1
20 44606 1 1 25 LEU H H -28.311 16.091 4.978 1.00 . A A . 25 LEU H 1 1
20 44607 1 1 25 LEU HA H -30.819 17.342 4.523 1.00 . A A . 25 LEU HA 1 1
20 44608 1 1 25 LEU HB2 H -29.661 14.777 3.420 1.00 . A A . 25 LEU HB2 1 1
20 44609 1 1 25 LEU HB3 H -31.135 15.522 2.832 1.00 . A A . 25 LEU HB3 1 1
20 44610 1 1 25 LEU HD11 H -30.006 15.495 0.541 1.00 . A A . 25 LEU HD11 1 1
20 44611 1 1 25 LEU HD12 H -28.501 14.895 1.241 1.00 . A A . 25 LEU HD12 1 1
20 44612 1 1 25 LEU HD13 H -28.505 16.397 0.319 1.00 . A A . 25 LEU HD13 1 1
20 44613 1 1 25 LEU HD21 H -29.459 18.460 1.285 1.00 . A A . 25 LEU HD21 1 1
20 44614 1 1 25 LEU HD22 H -30.219 18.434 2.876 1.00 . A A . 25 LEU HD22 1 1
20 44615 1 1 25 LEU HD23 H -31.020 17.668 1.503 1.00 . A A . 25 LEU HD23 1 1
20 44616 1 1 25 LEU HG H -28.397 16.805 2.734 1.00 . A A . 25 LEU HG 1 1
20 44617 1 1 25 LEU N N -29.114 16.514 5.355 1.00 . A A . 25 LEU N 1 1
20 44618 1 1 25 LEU O O -32.593 15.680 5.365 1.00 . A A . 25 LEU O 1 1
20 44619 1 1 26 LEU C C -32.026 14.137 8.388 1.00 . A A . 26 LEU C 1 1
20 44620 1 1 26 LEU CA C -31.667 13.622 6.991 1.00 . A A . 26 LEU CA 1 1
20 44621 1 1 26 LEU CB C -30.931 12.273 7.093 1.00 . A A . 26 LEU CB 1 1
20 44622 1 1 26 LEU CD1 C -29.682 10.384 5.970 1.00 . A A . 26 LEU CD1 1 1
20 44623 1 1 26 LEU CD2 C -31.687 11.382 4.848 1.00 . A A . 26 LEU CD2 1 1
20 44624 1 1 26 LEU CG C -30.489 11.659 5.748 1.00 . A A . 26 LEU CG 1 1
20 44625 1 1 26 LEU H H -29.871 14.555 6.361 1.00 . A A . 26 LEU H 1 1
20 44626 1 1 26 LEU HA H -32.581 13.476 6.432 1.00 . A A . 26 LEU HA 1 1
20 44627 1 1 26 LEU HB2 H -30.052 12.414 7.708 1.00 . A A . 26 LEU HB2 1 1
20 44628 1 1 26 LEU HB3 H -31.583 11.567 7.588 1.00 . A A . 26 LEU HB3 1 1
20 44629 1 1 26 LEU HD11 H -28.814 10.609 6.574 1.00 . A A . 26 LEU HD11 1 1
20 44630 1 1 26 LEU HD12 H -29.361 9.990 5.015 1.00 . A A . 26 LEU HD12 1 1
20 44631 1 1 26 LEU HD13 H -30.294 9.649 6.476 1.00 . A A . 26 LEU HD13 1 1
20 44632 1 1 26 LEU HD21 H -32.204 12.307 4.641 1.00 . A A . 26 LEU HD21 1 1
20 44633 1 1 26 LEU HD22 H -32.363 10.696 5.342 1.00 . A A . 26 LEU HD22 1 1
20 44634 1 1 26 LEU HD23 H -31.345 10.945 3.918 1.00 . A A . 26 LEU HD23 1 1
20 44635 1 1 26 LEU HG H -29.848 12.363 5.237 1.00 . A A . 26 LEU HG 1 1
20 44636 1 1 26 LEU N N -30.845 14.586 6.261 1.00 . A A . 26 LEU N 1 1
20 44637 1 1 26 LEU O O -33.137 13.908 8.872 1.00 . A A . 26 LEU O 1 1
20 44638 1 1 27 SER C C -31.590 16.797 10.455 1.00 . A A . 27 SER C 1 1
20 44639 1 1 27 SER CA C -31.266 15.301 10.407 1.00 . A A . 27 SER CA 1 1
20 44640 1 1 27 SER CB C -29.995 15.005 11.219 1.00 . A A . 27 SER CB 1 1
20 44641 1 1 27 SER H H -30.242 15.026 8.569 1.00 . A A . 27 SER H 1 1
20 44642 1 1 27 SER HA H -32.091 14.757 10.841 1.00 . A A . 27 SER HA 1 1
20 44643 1 1 27 SER HB2 H -29.777 13.951 11.166 1.00 . A A . 27 SER HB2 1 1
20 44644 1 1 27 SER HB3 H -29.166 15.559 10.801 1.00 . A A . 27 SER HB3 1 1
20 44645 1 1 27 SER HG H -29.820 14.639 13.136 1.00 . A A . 27 SER HG 1 1
20 44646 1 1 27 SER N N -31.087 14.833 9.028 1.00 . A A . 27 SER N 1 1
20 44647 1 1 27 SER O O -31.998 17.317 11.500 1.00 . A A . 27 SER O 1 1
20 44648 1 1 27 SER OG O -30.141 15.366 12.584 1.00 . A A . 27 SER OG 1 1
20 44649 1 1 28 ASN C C -30.716 19.607 10.293 1.00 . A A . 28 ASN C 1 1
20 44650 1 1 28 ASN CA C -31.605 18.932 9.248 1.00 . A A . 28 ASN CA 1 1
20 44651 1 1 28 ASN CB C -33.085 19.324 9.439 1.00 . A A . 28 ASN CB 1 1
20 44652 1 1 28 ASN CG C -33.363 20.785 9.090 1.00 . A A . 28 ASN CG 1 1
20 44653 1 1 28 ASN H H -31.180 16.991 8.506 1.00 . A A . 28 ASN H 1 1
20 44654 1 1 28 ASN HA H -31.280 19.248 8.265 1.00 . A A . 28 ASN HA 1 1
20 44655 1 1 28 ASN HB2 H -33.698 18.702 8.802 1.00 . A A . 28 ASN HB2 1 1
20 44656 1 1 28 ASN HB3 H -33.365 19.158 10.470 1.00 . A A . 28 ASN HB3 1 1
20 44657 1 1 28 ASN HD21 H -33.040 21.348 10.973 1.00 . A A . 28 ASN HD21 1 1
20 44658 1 1 28 ASN HD22 H -33.451 22.613 9.868 1.00 . A A . 28 ASN HD22 1 1
20 44659 1 1 28 ASN N N -31.430 17.478 9.323 1.00 . A A . 28 ASN N 1 1
20 44660 1 1 28 ASN ND2 N -33.275 21.671 10.075 1.00 . A A . 28 ASN ND2 1 1
20 44661 1 1 28 ASN O O -31.142 20.507 11.021 1.00 . A A . 28 ASN O 1 1
20 44662 1 1 28 ASN OD1 O -33.656 21.115 7.942 1.00 . A A . 28 ASN OD1 1 1
20 44663 1 1 29 ALA C C -28.079 21.085 10.926 1.00 . A A . 29 ALA C 1 1
20 44664 1 1 29 ALA CA C -28.497 19.671 11.319 1.00 . A A . 29 ALA CA 1 1
20 44665 1 1 29 ALA CB C -27.270 18.765 11.393 1.00 . A A . 29 ALA CB 1 1
20 44666 1 1 29 ALA H H -29.211 18.394 9.788 1.00 . A A . 29 ALA H 1 1
20 44667 1 1 29 ALA HA H -28.954 19.701 12.298 1.00 . A A . 29 ALA HA 1 1
20 44668 1 1 29 ALA HB1 H -26.569 19.161 12.120 1.00 . A A . 29 ALA HB1 1 1
20 44669 1 1 29 ALA HB2 H -26.792 18.718 10.425 1.00 . A A . 29 ALA HB2 1 1
20 44670 1 1 29 ALA HB3 H -27.572 17.771 11.693 1.00 . A A . 29 ALA HB3 1 1
20 44671 1 1 29 ALA N N -29.476 19.132 10.378 1.00 . A A . 29 ALA N 1 1
20 44672 1 1 29 ALA O O -28.500 21.611 9.894 1.00 . A A . 29 ALA O 1 1
20 44673 1 1 30 ALA C C -25.554 22.934 10.518 1.00 . A A . 30 ALA C 1 1
20 44674 1 1 30 ALA CA C -26.730 23.025 11.489 1.00 . A A . 30 ALA CA 1 1
20 44675 1 1 30 ALA CB C -26.304 23.697 12.788 1.00 . A A . 30 ALA CB 1 1
20 44676 1 1 30 ALA H H -26.959 21.228 12.570 1.00 . A A . 30 ALA H 1 1
20 44677 1 1 30 ALA HA H -27.520 23.613 11.042 1.00 . A A . 30 ALA HA 1 1
20 44678 1 1 30 ALA HB1 H -27.160 23.795 13.439 1.00 . A A . 30 ALA HB1 1 1
20 44679 1 1 30 ALA HB2 H -25.899 24.676 12.576 1.00 . A A . 30 ALA HB2 1 1
20 44680 1 1 30 ALA HB3 H -25.552 23.095 13.274 1.00 . A A . 30 ALA HB3 1 1
20 44681 1 1 30 ALA N N -27.247 21.694 11.759 1.00 . A A . 30 ALA N 1 1
20 44682 1 1 30 ALA O O -24.667 22.097 10.696 1.00 . A A . 30 ALA O 1 1
20 44683 1 1 31 PRO C C -23.079 23.827 9.062 1.00 . A A . 31 PRO C 1 1
20 44684 1 1 31 PRO CA C -24.478 23.761 8.452 1.00 . A A . 31 PRO CA 1 1
20 44685 1 1 31 PRO CB C -24.764 25.006 7.588 1.00 . A A . 31 PRO CB 1 1
20 44686 1 1 31 PRO CD C -26.498 24.871 9.227 1.00 . A A . 31 PRO CD 1 1
20 44687 1 1 31 PRO CG C -25.701 25.841 8.401 1.00 . A A . 31 PRO CG 1 1
20 44688 1 1 31 PRO HA H -24.557 22.871 7.843 1.00 . A A . 31 PRO HA 1 1
20 44689 1 1 31 PRO HB2 H -23.841 25.533 7.386 1.00 . A A . 31 PRO HB2 1 1
20 44690 1 1 31 PRO HB3 H -25.218 24.702 6.656 1.00 . A A . 31 PRO HB3 1 1
20 44691 1 1 31 PRO HD2 H -26.820 25.333 10.150 1.00 . A A . 31 PRO HD2 1 1
20 44692 1 1 31 PRO HD3 H -27.349 24.503 8.670 1.00 . A A . 31 PRO HD3 1 1
20 44693 1 1 31 PRO HG2 H -25.138 26.509 9.040 1.00 . A A . 31 PRO HG2 1 1
20 44694 1 1 31 PRO HG3 H -26.352 26.406 7.749 1.00 . A A . 31 PRO HG3 1 1
20 44695 1 1 31 PRO N N -25.526 23.794 9.480 1.00 . A A . 31 PRO N 1 1
20 44696 1 1 31 PRO O O -22.169 23.131 8.618 1.00 . A A . 31 PRO O 1 1
20 44697 1 1 32 GLY C C -21.139 23.534 11.391 1.00 . A A . 32 GLY C 1 1
20 44698 1 1 32 GLY CA C -21.643 24.816 10.752 1.00 . A A . 32 GLY CA 1 1
20 44699 1 1 32 GLY H H -23.709 25.140 10.434 1.00 . A A . 32 GLY H 1 1
20 44700 1 1 32 GLY HA2 H -20.923 25.151 10.018 1.00 . A A . 32 GLY HA2 1 1
20 44701 1 1 32 GLY HA3 H -21.737 25.572 11.518 1.00 . A A . 32 GLY HA3 1 1
20 44702 1 1 32 GLY N N -22.932 24.647 10.102 1.00 . A A . 32 GLY N 1 1
20 44703 1 1 32 GLY O O -19.962 23.195 11.268 1.00 . A A . 32 GLY O 1 1
20 44704 1 1 33 GLU C C -21.014 20.580 11.824 1.00 . A A . 33 GLU C 1 1
20 44705 1 1 33 GLU CA C -21.705 21.578 12.752 1.00 . A A . 33 GLU CA 1 1
20 44706 1 1 33 GLU CB C -22.984 20.969 13.342 1.00 . A A . 33 GLU CB 1 1
20 44707 1 1 33 GLU CD C -22.705 22.053 15.621 1.00 . A A . 33 GLU CD 1 1
20 44708 1 1 33 GLU CG C -23.617 21.836 14.422 1.00 . A A . 33 GLU CG 1 1
20 44709 1 1 33 GLU H H -22.965 23.125 12.067 1.00 . A A . 33 GLU H 1 1
20 44710 1 1 33 GLU HA H -21.030 21.828 13.560 1.00 . A A . 33 GLU HA 1 1
20 44711 1 1 33 GLU HB2 H -23.705 20.840 12.546 1.00 . A A . 33 GLU HB2 1 1
20 44712 1 1 33 GLU HB3 H -22.762 20.003 13.767 1.00 . A A . 33 GLU HB3 1 1
20 44713 1 1 33 GLU HG2 H -23.857 22.798 13.994 1.00 . A A . 33 GLU HG2 1 1
20 44714 1 1 33 GLU HG3 H -24.529 21.361 14.761 1.00 . A A . 33 GLU HG3 1 1
20 44715 1 1 33 GLU N N -22.041 22.817 12.050 1.00 . A A . 33 GLU N 1 1
20 44716 1 1 33 GLU O O -20.054 19.910 12.204 1.00 . A A . 33 GLU O 1 1
20 44717 1 1 33 GLU OE1 O -22.742 21.224 16.556 1.00 . A A . 33 GLU OE1 1 1
20 44718 1 1 33 GLU OE2 O -21.974 23.064 15.635 1.00 . A A . 33 GLU OE2 1 1
20 44719 1 1 34 ILE C C -19.761 20.269 8.888 1.00 . A A . 34 ILE C 1 1
20 44720 1 1 34 ILE CA C -20.935 19.599 9.599 1.00 . A A . 34 ILE CA 1 1
20 44721 1 1 34 ILE CB C -22.005 19.162 8.575 1.00 . A A . 34 ILE CB 1 1
20 44722 1 1 34 ILE CD1 C -24.269 17.994 8.399 1.00 . A A . 34 ILE CD1 1 1
20 44723 1 1 34 ILE CG1 C -23.165 18.470 9.309 1.00 . A A . 34 ILE CG1 1 1
20 44724 1 1 34 ILE CG2 C -21.402 18.241 7.513 1.00 . A A . 34 ILE CG2 1 1
20 44725 1 1 34 ILE H H -22.279 21.048 10.356 1.00 . A A . 34 ILE H 1 1
20 44726 1 1 34 ILE HA H -20.575 18.716 10.113 1.00 . A A . 34 ILE HA 1 1
20 44727 1 1 34 ILE HB H -22.379 20.046 8.079 1.00 . A A . 34 ILE HB 1 1
20 44728 1 1 34 ILE HD11 H -23.882 17.250 7.719 1.00 . A A . 34 ILE HD11 1 1
20 44729 1 1 34 ILE HD12 H -24.658 18.830 7.835 1.00 . A A . 34 ILE HD12 1 1
20 44730 1 1 34 ILE HD13 H -25.062 17.562 8.992 1.00 . A A . 34 ILE HD13 1 1
20 44731 1 1 34 ILE HG12 H -22.788 17.611 9.843 1.00 . A A . 34 ILE HG12 1 1
20 44732 1 1 34 ILE HG13 H -23.598 19.163 10.018 1.00 . A A . 34 ILE HG13 1 1
20 44733 1 1 34 ILE HG21 H -21.013 17.350 7.984 1.00 . A A . 34 ILE HG21 1 1
20 44734 1 1 34 ILE HG22 H -20.602 18.756 7.003 1.00 . A A . 34 ILE HG22 1 1
20 44735 1 1 34 ILE HG23 H -22.164 17.967 6.797 1.00 . A A . 34 ILE HG23 1 1
20 44736 1 1 34 ILE N N -21.508 20.495 10.596 1.00 . A A . 34 ILE N 1 1
20 44737 1 1 34 ILE O O -18.797 19.605 8.492 1.00 . A A . 34 ILE O 1 1
20 44738 1 1 35 ASP C C -17.468 22.100 8.899 1.00 . A A . 35 ASP C 1 1
20 44739 1 1 35 ASP CA C -18.767 22.384 8.160 1.00 . A A . 35 ASP CA 1 1
20 44740 1 1 35 ASP CB C -19.104 23.887 8.226 1.00 . A A . 35 ASP CB 1 1
20 44741 1 1 35 ASP CG C -17.993 24.789 7.694 1.00 . A A . 35 ASP CG 1 1
20 44742 1 1 35 ASP H H -20.659 22.048 9.049 1.00 . A A . 35 ASP H 1 1
20 44743 1 1 35 ASP HA H -18.655 22.089 7.125 1.00 . A A . 35 ASP HA 1 1
20 44744 1 1 35 ASP HB2 H -19.994 24.071 7.642 1.00 . A A . 35 ASP HB2 1 1
20 44745 1 1 35 ASP HB3 H -19.300 24.155 9.257 1.00 . A A . 35 ASP HB3 1 1
20 44746 1 1 35 ASP N N -19.848 21.591 8.744 1.00 . A A . 35 ASP N 1 1
20 44747 1 1 35 ASP O O -16.427 21.883 8.284 1.00 . A A . 35 ASP O 1 1
20 44748 1 1 35 ASP OD1 O -17.509 25.669 8.446 1.00 . A A . 35 ASP OD1 1 1
20 44749 1 1 35 ASP OD2 O -17.620 24.646 6.509 1.00 . A A . 35 ASP OD2 1 1
20 44750 1 1 36 ALA C C -15.651 20.541 10.730 1.00 . A A . 36 ALA C 1 1
20 44751 1 1 36 ALA CA C -16.411 21.818 11.094 1.00 . A A . 36 ALA CA 1 1
20 44752 1 1 36 ALA CB C -16.855 21.766 12.548 1.00 . A A . 36 ALA CB 1 1
20 44753 1 1 36 ALA H H -18.448 22.168 10.638 1.00 . A A . 36 ALA H 1 1
20 44754 1 1 36 ALA HA H -15.744 22.662 10.981 1.00 . A A . 36 ALA HA 1 1
20 44755 1 1 36 ALA HB1 H -17.485 20.902 12.703 1.00 . A A . 36 ALA HB1 1 1
20 44756 1 1 36 ALA HB2 H -17.409 22.660 12.787 1.00 . A A . 36 ALA HB2 1 1
20 44757 1 1 36 ALA HB3 H -15.987 21.700 13.190 1.00 . A A . 36 ALA HB3 1 1
20 44758 1 1 36 ALA N N -17.565 22.044 10.226 1.00 . A A . 36 ALA N 1 1
20 44759 1 1 36 ALA O O -14.424 20.506 10.809 1.00 . A A . 36 ALA O 1 1
20 44760 1 1 37 GLN C C -14.823 18.385 8.778 1.00 . A A . 37 GLN C 1 1
20 44761 1 1 37 GLN CA C -15.752 18.221 9.985 1.00 . A A . 37 GLN CA 1 1
20 44762 1 1 37 GLN CB C -16.826 17.162 9.695 1.00 . A A . 37 GLN CB 1 1
20 44763 1 1 37 GLN CD C -16.991 16.302 12.090 1.00 . A A . 37 GLN CD 1 1
20 44764 1 1 37 GLN CG C -17.736 16.864 10.886 1.00 . A A . 37 GLN CG 1 1
20 44765 1 1 37 GLN H H -17.356 19.579 10.283 1.00 . A A . 37 GLN H 1 1
20 44766 1 1 37 GLN HA H -15.162 17.899 10.832 1.00 . A A . 37 GLN HA 1 1
20 44767 1 1 37 GLN HB2 H -17.443 17.508 8.878 1.00 . A A . 37 GLN HB2 1 1
20 44768 1 1 37 GLN HB3 H -16.340 16.242 9.401 1.00 . A A . 37 GLN HB3 1 1
20 44769 1 1 37 GLN HE21 H -15.674 15.392 10.912 1.00 . A A . 37 GLN HE21 1 1
20 44770 1 1 37 GLN HE22 H -15.437 15.185 12.608 1.00 . A A . 37 GLN HE22 1 1
20 44771 1 1 37 GLN HG2 H -18.229 17.778 11.184 1.00 . A A . 37 GLN HG2 1 1
20 44772 1 1 37 GLN HG3 H -18.482 16.143 10.578 1.00 . A A . 37 GLN HG3 1 1
20 44773 1 1 37 GLN N N -16.377 19.495 10.336 1.00 . A A . 37 GLN N 1 1
20 44774 1 1 37 GLN NE2 N -15.926 15.550 11.843 1.00 . A A . 37 GLN NE2 1 1
20 44775 1 1 37 GLN O O -13.671 17.955 8.807 1.00 . A A . 37 GLN O 1 1
20 44776 1 1 37 GLN OE1 O -17.377 16.529 13.233 1.00 . A A . 37 GLN OE1 1 1
20 44777 1 1 38 LEU C C -13.574 20.412 6.712 1.00 . A A . 38 LEU C 1 1
20 44778 1 1 38 LEU CA C -14.567 19.264 6.502 1.00 . A A . 38 LEU CA 1 1
20 44779 1 1 38 LEU CB C -15.556 19.568 5.349 1.00 . A A . 38 LEU CB 1 1
20 44780 1 1 38 LEU CD1 C -14.388 21.125 3.704 1.00 . A A . 38 LEU CD1 1 1
20 44781 1 1 38 LEU CD2 C -13.924 18.655 3.629 1.00 . A A . 38 LEU CD2 1 1
20 44782 1 1 38 LEU CG C -14.972 19.729 3.922 1.00 . A A . 38 LEU CG 1 1
20 44783 1 1 38 LEU H H -16.248 19.381 7.795 1.00 . A A . 38 LEU H 1 1
20 44784 1 1 38 LEU HA H -14.019 18.362 6.274 1.00 . A A . 38 LEU HA 1 1
20 44785 1 1 38 LEU HB2 H -16.279 18.767 5.318 1.00 . A A . 38 LEU HB2 1 1
20 44786 1 1 38 LEU HB3 H -16.082 20.481 5.598 1.00 . A A . 38 LEU HB3 1 1
20 44787 1 1 38 LEU HD11 H -14.012 21.206 2.694 1.00 . A A . 38 LEU HD11 1 1
20 44788 1 1 38 LEU HD12 H -13.582 21.295 4.401 1.00 . A A . 38 LEU HD12 1 1
20 44789 1 1 38 LEU HD13 H -15.158 21.866 3.860 1.00 . A A . 38 LEU HD13 1 1
20 44790 1 1 38 LEU HD21 H -14.363 17.677 3.763 1.00 . A A . 38 LEU HD21 1 1
20 44791 1 1 38 LEU HD22 H -13.088 18.770 4.302 1.00 . A A . 38 LEU HD22 1 1
20 44792 1 1 38 LEU HD23 H -13.581 18.757 2.609 1.00 . A A . 38 LEU HD23 1 1
20 44793 1 1 38 LEU HG H -15.774 19.603 3.208 1.00 . A A . 38 LEU HG 1 1
20 44794 1 1 38 LEU N N -15.331 19.035 7.734 1.00 . A A . 38 LEU N 1 1
20 44795 1 1 38 LEU O O -12.533 20.490 6.056 1.00 . A A . 38 LEU O 1 1
20 44796 1 1 39 ARG C C -11.880 22.126 8.749 1.00 . A A . 39 ARG C 1 1
20 44797 1 1 39 ARG CA C -13.129 22.479 7.944 1.00 . A A . 39 ARG CA 1 1
20 44798 1 1 39 ARG CB C -14.012 23.453 8.729 1.00 . A A . 39 ARG CB 1 1
20 44799 1 1 39 ARG CD C -14.432 25.726 9.662 1.00 . A A . 39 ARG CD 1 1
20 44800 1 1 39 ARG CG C -13.432 24.843 8.932 1.00 . A A . 39 ARG CG 1 1
20 44801 1 1 39 ARG CZ C -14.812 28.155 9.699 1.00 . A A . 39 ARG CZ 1 1
20 44802 1 1 39 ARG H H -14.724 21.116 8.170 1.00 . A A . 39 ARG H 1 1
20 44803 1 1 39 ARG HA H -12.837 22.934 7.008 1.00 . A A . 39 ARG HA 1 1
20 44804 1 1 39 ARG HB2 H -14.950 23.560 8.205 1.00 . A A . 39 ARG HB2 1 1
20 44805 1 1 39 ARG HB3 H -14.210 23.027 9.704 1.00 . A A . 39 ARG HB3 1 1
20 44806 1 1 39 ARG HD2 H -15.370 25.699 9.129 1.00 . A A . 39 ARG HD2 1 1
20 44807 1 1 39 ARG HD3 H -14.577 25.334 10.659 1.00 . A A . 39 ARG HD3 1 1
20 44808 1 1 39 ARG HE H -13.030 27.275 9.915 1.00 . A A . 39 ARG HE 1 1
20 44809 1 1 39 ARG HG2 H -12.527 24.769 9.519 1.00 . A A . 39 ARG HG2 1 1
20 44810 1 1 39 ARG HG3 H -13.208 25.281 7.968 1.00 . A A . 39 ARG HG3 1 1
20 44811 1 1 39 ARG HH11 H -16.476 27.039 9.327 1.00 . A A . 39 ARG HH11 1 1
20 44812 1 1 39 ARG HH12 H -16.730 28.755 9.422 1.00 . A A . 39 ARG HH12 1 1
20 44813 1 1 39 ARG HH21 H -13.352 29.519 10.014 1.00 . A A . 39 ARG HH21 1 1
20 44814 1 1 39 ARG HH22 H -14.947 30.175 9.818 1.00 . A A . 39 ARG HH22 1 1
20 44815 1 1 39 ARG N N -13.911 21.282 7.650 1.00 . A A . 39 ARG N 1 1
20 44816 1 1 39 ARG NE N -13.989 27.112 9.765 1.00 . A A . 39 ARG NE 1 1
20 44817 1 1 39 ARG NH1 N -16.109 27.972 9.463 1.00 . A A . 39 ARG NH1 1 1
20 44818 1 1 39 ARG NH2 N -14.334 29.379 9.853 1.00 . A A . 39 ARG NH2 1 1
20 44819 1 1 39 ARG O O -10.814 22.715 8.555 1.00 . A A . 39 ARG O 1 1
20 44820 1 1 40 GLY C C -10.111 19.644 9.786 1.00 . A A . 40 GLY C 1 1
20 44821 1 1 40 GLY CA C -10.913 20.726 10.476 1.00 . A A . 40 GLY CA 1 1
20 44822 1 1 40 GLY H H -12.908 20.755 9.774 1.00 . A A . 40 GLY H 1 1
20 44823 1 1 40 GLY HA2 H -10.267 21.570 10.685 1.00 . A A . 40 GLY HA2 1 1
20 44824 1 1 40 GLY HA3 H -11.294 20.337 11.408 1.00 . A A . 40 GLY HA3 1 1
20 44825 1 1 40 GLY N N -12.028 21.169 9.660 1.00 . A A . 40 GLY N 1 1
20 44826 1 1 40 GLY O O -8.883 19.719 9.705 1.00 . A A . 40 GLY O 1 1
20 44827 1 1 41 ALA C C -10.275 17.801 7.051 1.00 . A A . 41 ALA C 1 1
20 44828 1 1 41 ALA CA C -10.179 17.546 8.550 1.00 . A A . 41 ALA CA 1 1
20 44829 1 1 41 ALA CB C -10.821 16.209 8.918 1.00 . A A . 41 ALA CB 1 1
20 44830 1 1 41 ALA H H -11.788 18.635 9.377 1.00 . A A . 41 ALA H 1 1
20 44831 1 1 41 ALA HA H -9.134 17.511 8.835 1.00 . A A . 41 ALA HA 1 1
20 44832 1 1 41 ALA HB1 H -10.330 15.412 8.376 1.00 . A A . 41 ALA HB1 1 1
20 44833 1 1 41 ALA HB2 H -11.870 16.227 8.658 1.00 . A A . 41 ALA HB2 1 1
20 44834 1 1 41 ALA HB3 H -10.716 16.038 9.979 1.00 . A A . 41 ALA HB3 1 1
20 44835 1 1 41 ALA N N -10.812 18.637 9.278 1.00 . A A . 41 ALA N 1 1
20 44836 1 1 41 ALA O O -11.275 17.465 6.416 1.00 . A A . 41 ALA O 1 1
20 44837 1 1 42 LEU C C -9.152 17.449 4.265 1.00 . A A . 42 LEU C 1 1
20 44838 1 1 42 LEU CA C -9.218 18.746 5.076 1.00 . A A . 42 LEU CA 1 1
20 44839 1 1 42 LEU CB C -8.013 19.647 4.764 1.00 . A A . 42 LEU CB 1 1
20 44840 1 1 42 LEU CD1 C -9.132 20.910 2.885 1.00 . A A . 42 LEU CD1 1 1
20 44841 1 1 42 LEU CD2 C -6.626 20.961 3.128 1.00 . A A . 42 LEU CD2 1 1
20 44842 1 1 42 LEU CG C -7.891 20.122 3.307 1.00 . A A . 42 LEU CG 1 1
20 44843 1 1 42 LEU H H -8.501 18.716 7.067 1.00 . A A . 42 LEU H 1 1
20 44844 1 1 42 LEU HA H -10.129 19.275 4.826 1.00 . A A . 42 LEU HA 1 1
20 44845 1 1 42 LEU HB2 H -8.073 20.520 5.400 1.00 . A A . 42 LEU HB2 1 1
20 44846 1 1 42 LEU HB3 H -7.113 19.105 5.017 1.00 . A A . 42 LEU HB3 1 1
20 44847 1 1 42 LEU HD11 H -9.265 21.758 3.542 1.00 . A A . 42 LEU HD11 1 1
20 44848 1 1 42 LEU HD12 H -10.001 20.271 2.941 1.00 . A A . 42 LEU HD12 1 1
20 44849 1 1 42 LEU HD13 H -9.009 21.258 1.869 1.00 . A A . 42 LEU HD13 1 1
20 44850 1 1 42 LEU HD21 H -6.665 21.822 3.780 1.00 . A A . 42 LEU HD21 1 1
20 44851 1 1 42 LEU HD22 H -6.555 21.290 2.101 1.00 . A A . 42 LEU HD22 1 1
20 44852 1 1 42 LEU HD23 H -5.760 20.362 3.373 1.00 . A A . 42 LEU HD23 1 1
20 44853 1 1 42 LEU HG H -7.813 19.260 2.660 1.00 . A A . 42 LEU HG 1 1
20 44854 1 1 42 LEU N N -9.250 18.440 6.499 1.00 . A A . 42 LEU N 1 1
20 44855 1 1 42 LEU O O -8.151 16.727 4.311 1.00 . A A . 42 LEU O 1 1
20 44856 1 1 43 GLY C C -9.384 15.816 1.611 1.00 . A A . 43 GLY C 1 1
20 44857 1 1 43 GLY CA C -10.329 15.919 2.792 1.00 . A A . 43 GLY CA 1 1
20 44858 1 1 43 GLY H H -10.941 17.833 3.460 1.00 . A A . 43 GLY H 1 1
20 44859 1 1 43 GLY HA2 H -10.123 15.107 3.476 1.00 . A A . 43 GLY HA2 1 1
20 44860 1 1 43 GLY HA3 H -11.343 15.819 2.432 1.00 . A A . 43 GLY HA3 1 1
20 44861 1 1 43 GLY N N -10.216 17.176 3.512 1.00 . A A . 43 GLY N 1 1
20 44862 1 1 43 GLY O O -8.533 14.932 1.572 1.00 . A A . 43 GLY O 1 1
20 44863 1 1 44 TYR C C -7.277 16.479 -0.379 1.00 . A A . 44 TYR C 1 1
20 44864 1 1 44 TYR CA C -8.779 16.705 -0.588 1.00 . A A . 44 TYR CA 1 1
20 44865 1 1 44 TYR CB C -8.996 18.027 -1.331 1.00 . A A . 44 TYR CB 1 1
20 44866 1 1 44 TYR CD1 C -7.632 18.597 -3.382 1.00 . A A . 44 TYR CD1 1 1
20 44867 1 1 44 TYR CD2 C -9.493 17.129 -3.596 1.00 . A A . 44 TYR CD2 1 1
20 44868 1 1 44 TYR CE1 C -7.368 18.471 -4.729 1.00 . A A . 44 TYR CE1 1 1
20 44869 1 1 44 TYR CE2 C -9.243 16.997 -4.948 1.00 . A A . 44 TYR CE2 1 1
20 44870 1 1 44 TYR CG C -8.699 17.925 -2.799 1.00 . A A . 44 TYR CG 1 1
20 44871 1 1 44 TYR CZ C -8.177 17.671 -5.509 1.00 . A A . 44 TYR CZ 1 1
20 44872 1 1 44 TYR H H -10.184 17.447 0.777 1.00 . A A . 44 TYR H 1 1
20 44873 1 1 44 TYR HA H -9.174 15.900 -1.188 1.00 . A A . 44 TYR HA 1 1
20 44874 1 1 44 TYR HB2 H -10.028 18.331 -1.221 1.00 . A A . 44 TYR HB2 1 1
20 44875 1 1 44 TYR HB3 H -8.355 18.788 -0.906 1.00 . A A . 44 TYR HB3 1 1
20 44876 1 1 44 TYR HD1 H -7.002 19.224 -2.765 1.00 . A A . 44 TYR HD1 1 1
20 44877 1 1 44 TYR HD2 H -10.326 16.609 -3.132 1.00 . A A . 44 TYR HD2 1 1
20 44878 1 1 44 TYR HE1 H -6.533 18.998 -5.168 1.00 . A A . 44 TYR HE1 1 1
20 44879 1 1 44 TYR HE2 H -9.877 16.370 -5.556 1.00 . A A . 44 TYR HE2 1 1
20 44880 1 1 44 TYR HH H -6.958 17.421 -6.976 1.00 . A A . 44 TYR HH 1 1
20 44881 1 1 44 TYR N N -9.523 16.739 0.661 1.00 . A A . 44 TYR N 1 1
20 44882 1 1 44 TYR O O -6.707 15.526 -0.915 1.00 . A A . 44 TYR O 1 1
20 44883 1 1 44 TYR OH O -7.910 17.543 -6.855 1.00 . A A . 44 TYR OH 1 1
20 44884 1 1 45 ASP C C -4.715 16.034 1.233 1.00 . A A . 45 ASP C 1 1
20 44885 1 1 45 ASP CA C -5.198 17.329 0.571 1.00 . A A . 45 ASP CA 1 1
20 44886 1 1 45 ASP CB C -4.744 18.543 1.389 1.00 . A A . 45 ASP CB 1 1
20 44887 1 1 45 ASP CG C -3.229 18.662 1.479 1.00 . A A . 45 ASP CG 1 1
20 44888 1 1 45 ASP H H -7.179 18.012 0.894 1.00 . A A . 45 ASP H 1 1
20 44889 1 1 45 ASP HA H -4.760 17.393 -0.414 1.00 . A A . 45 ASP HA 1 1
20 44890 1 1 45 ASP HB2 H -5.128 19.441 0.928 1.00 . A A . 45 ASP HB2 1 1
20 44891 1 1 45 ASP HB3 H -5.143 18.465 2.391 1.00 . A A . 45 ASP HB3 1 1
20 44892 1 1 45 ASP N N -6.653 17.345 0.409 1.00 . A A . 45 ASP N 1 1
20 44893 1 1 45 ASP O O -3.673 15.488 0.860 1.00 . A A . 45 ASP O 1 1
20 44894 1 1 45 ASP OD1 O -2.641 18.155 2.453 1.00 . A A . 45 ASP OD1 1 1
20 44895 1 1 45 ASP OD2 O -2.624 19.284 0.580 1.00 . A A . 45 ASP OD2 1 1
20 44896 1 1 46 LYS C C -5.678 13.075 2.329 1.00 . A A . 46 LYS C 1 1
20 44897 1 1 46 LYS CA C -5.103 14.344 2.959 1.00 . A A . 46 LYS CA 1 1
20 44898 1 1 46 LYS CB C -5.549 14.463 4.431 1.00 . A A . 46 LYS CB 1 1
20 44899 1 1 46 LYS CD C -4.880 16.883 4.847 1.00 . A A . 46 LYS CD 1 1
20 44900 1 1 46 LYS CE C -3.846 17.795 5.501 1.00 . A A . 46 LYS CE 1 1
20 44901 1 1 46 LYS CG C -4.698 15.425 5.265 1.00 . A A . 46 LYS CG 1 1
20 44902 1 1 46 LYS H H -6.343 15.971 2.398 1.00 . A A . 46 LYS H 1 1
20 44903 1 1 46 LYS HA H -4.024 14.274 2.934 1.00 . A A . 46 LYS HA 1 1
20 44904 1 1 46 LYS HB2 H -6.576 14.805 4.458 1.00 . A A . 46 LYS HB2 1 1
20 44905 1 1 46 LYS HB3 H -5.497 13.485 4.890 1.00 . A A . 46 LYS HB3 1 1
20 44906 1 1 46 LYS HD2 H -4.775 16.956 3.774 1.00 . A A . 46 LYS HD2 1 1
20 44907 1 1 46 LYS HD3 H -5.870 17.212 5.136 1.00 . A A . 46 LYS HD3 1 1
20 44908 1 1 46 LYS HE2 H -4.053 18.817 5.219 1.00 . A A . 46 LYS HE2 1 1
20 44909 1 1 46 LYS HE3 H -3.920 17.697 6.575 1.00 . A A . 46 LYS HE3 1 1
20 44910 1 1 46 LYS HG2 H -4.980 15.327 6.303 1.00 . A A . 46 LYS HG2 1 1
20 44911 1 1 46 LYS HG3 H -3.658 15.154 5.150 1.00 . A A . 46 LYS HG3 1 1
20 44912 1 1 46 LYS HZ1 H -2.199 16.511 5.443 1.00 . A A . 46 LYS HZ1 1 1
20 44913 1 1 46 LYS HZ2 H -1.786 18.153 5.435 1.00 . A A . 46 LYS HZ2 1 1
20 44914 1 1 46 LYS HZ3 H -2.402 17.430 4.037 1.00 . A A . 46 LYS HZ3 1 1
20 44915 1 1 46 LYS N N -5.487 15.536 2.199 1.00 . A A . 46 LYS N 1 1
20 44916 1 1 46 LYS NZ N -2.462 17.448 5.077 1.00 . A A . 46 LYS NZ 1 1
20 44917 1 1 46 LYS O O -5.430 11.968 2.809 1.00 . A A . 46 LYS O 1 1
20 44918 1 1 47 ALA C C -5.888 11.300 -0.131 1.00 . A A . 47 ALA C 1 1
20 44919 1 1 47 ALA CA C -7.003 12.109 0.531 1.00 . A A . 47 ALA CA 1 1
20 44920 1 1 47 ALA CB C -8.016 12.583 -0.506 1.00 . A A . 47 ALA CB 1 1
20 44921 1 1 47 ALA H H -6.653 14.146 0.953 1.00 . A A . 47 ALA H 1 1
20 44922 1 1 47 ALA HA H -7.521 11.477 1.243 1.00 . A A . 47 ALA HA 1 1
20 44923 1 1 47 ALA HB1 H -7.529 13.234 -1.216 1.00 . A A . 47 ALA HB1 1 1
20 44924 1 1 47 ALA HB2 H -8.813 13.121 -0.013 1.00 . A A . 47 ALA HB2 1 1
20 44925 1 1 47 ALA HB3 H -8.428 11.729 -1.025 1.00 . A A . 47 ALA HB3 1 1
20 44926 1 1 47 ALA N N -6.447 13.240 1.257 1.00 . A A . 47 ALA N 1 1
20 44927 1 1 47 ALA O O -5.383 11.674 -1.197 1.00 . A A . 47 ALA O 1 1
20 44928 1 1 48 ASP C C -4.406 8.072 0.929 1.00 . A A . 48 ASP C 1 1
20 44929 1 1 48 ASP CA C -4.448 9.317 0.041 1.00 . A A . 48 ASP CA 1 1
20 44930 1 1 48 ASP CB C -3.078 10.018 0.034 1.00 . A A . 48 ASP CB 1 1
20 44931 1 1 48 ASP CG C -1.963 9.132 -0.497 1.00 . A A . 48 ASP CG 1 1
20 44932 1 1 48 ASP H H -5.890 10.035 1.411 1.00 . A A . 48 ASP H 1 1
20 44933 1 1 48 ASP HA H -4.710 9.025 -0.968 1.00 . A A . 48 ASP HA 1 1
20 44934 1 1 48 ASP HB2 H -3.140 10.900 -0.589 1.00 . A A . 48 ASP HB2 1 1
20 44935 1 1 48 ASP HB3 H -2.829 10.318 1.042 1.00 . A A . 48 ASP HB3 1 1
20 44936 1 1 48 ASP N N -5.485 10.223 0.537 1.00 . A A . 48 ASP N 1 1
20 44937 1 1 48 ASP O O -4.419 8.187 2.155 1.00 . A A . 48 ASP O 1 1
20 44938 1 1 48 ASP OD1 O -1.715 9.141 -1.723 1.00 . A A . 48 ASP OD1 1 1
20 44939 1 1 48 ASP OD2 O -1.327 8.422 0.305 1.00 . A A . 48 ASP OD2 1 1
20 44940 1 1 49 LYS C C -3.256 5.443 2.010 1.00 . A A . 49 LYS C 1 1
20 44941 1 1 49 LYS CA C -4.458 5.637 1.079 1.00 . A A . 49 LYS CA 1 1
20 44942 1 1 49 LYS CB C -4.613 4.425 0.147 1.00 . A A . 49 LYS CB 1 1
20 44943 1 1 49 LYS CD C -5.119 1.938 -0.021 1.00 . A A . 49 LYS CD 1 1
20 44944 1 1 49 LYS CE C -5.186 0.619 0.748 1.00 . A A . 49 LYS CE 1 1
20 44945 1 1 49 LYS CG C -4.757 3.100 0.901 1.00 . A A . 49 LYS CG 1 1
20 44946 1 1 49 LYS H H -4.259 6.852 -0.655 1.00 . A A . 49 LYS H 1 1
20 44947 1 1 49 LYS HA H -5.346 5.708 1.692 1.00 . A A . 49 LYS HA 1 1
20 44948 1 1 49 LYS HB2 H -5.493 4.568 -0.466 1.00 . A A . 49 LYS HB2 1 1
20 44949 1 1 49 LYS HB3 H -3.745 4.361 -0.495 1.00 . A A . 49 LYS HB3 1 1
20 44950 1 1 49 LYS HD2 H -6.084 2.131 -0.467 1.00 . A A . 49 LYS HD2 1 1
20 44951 1 1 49 LYS HD3 H -4.370 1.855 -0.798 1.00 . A A . 49 LYS HD3 1 1
20 44952 1 1 49 LYS HE2 H -4.203 0.386 1.128 1.00 . A A . 49 LYS HE2 1 1
20 44953 1 1 49 LYS HE3 H -5.872 0.733 1.577 1.00 . A A . 49 LYS HE3 1 1
20 44954 1 1 49 LYS HG2 H -3.820 2.875 1.390 1.00 . A A . 49 LYS HG2 1 1
20 44955 1 1 49 LYS HG3 H -5.532 3.208 1.648 1.00 . A A . 49 LYS HG3 1 1
20 44956 1 1 49 LYS HZ1 H -5.549 -1.408 0.408 1.00 . A A . 49 LYS HZ1 1 1
20 44957 1 1 49 LYS HZ2 H -5.084 -0.558 -0.975 1.00 . A A . 49 LYS HZ2 1 1
20 44958 1 1 49 LYS HZ3 H -6.648 -0.379 -0.358 1.00 . A A . 49 LYS HZ3 1 1
20 44959 1 1 49 LYS N N -4.364 6.887 0.319 1.00 . A A . 49 LYS N 1 1
20 44960 1 1 49 LYS NZ N -5.646 -0.508 -0.103 1.00 . A A . 49 LYS NZ 1 1
20 44961 1 1 49 LYS O O -3.383 4.841 3.076 1.00 . A A . 49 LYS O 1 1
20 44962 1 1 50 THR C C -0.953 6.818 3.602 1.00 . A A . 50 THR C 1 1
20 44963 1 1 50 THR CA C -0.893 5.828 2.435 1.00 . A A . 50 THR CA 1 1
20 44964 1 1 50 THR CB C 0.379 6.077 1.592 1.00 . A A . 50 THR CB 1 1
20 44965 1 1 50 THR CG2 C 1.640 5.649 2.343 1.00 . A A . 50 THR CG2 1 1
20 44966 1 1 50 THR H H -2.044 6.426 0.758 1.00 . A A . 50 THR H 1 1
20 44967 1 1 50 THR HA H -0.855 4.821 2.829 1.00 . A A . 50 THR HA 1 1
20 44968 1 1 50 THR HB H 0.449 7.134 1.368 1.00 . A A . 50 THR HB 1 1
20 44969 1 1 50 THR HG1 H 0.590 5.908 -0.361 1.00 . A A . 50 THR HG1 1 1
20 44970 1 1 50 THR HG21 H 1.710 6.196 3.274 1.00 . A A . 50 THR HG21 1 1
20 44971 1 1 50 THR HG22 H 2.509 5.862 1.739 1.00 . A A . 50 THR HG22 1 1
20 44972 1 1 50 THR HG23 H 1.595 4.590 2.550 1.00 . A A . 50 THR HG23 1 1
20 44973 1 1 50 THR N N -2.095 5.952 1.614 1.00 . A A . 50 THR N 1 1
20 44974 1 1 50 THR O O -0.442 6.556 4.693 1.00 . A A . 50 THR O 1 1
20 44975 1 1 50 THR OG1 O 0.287 5.345 0.359 1.00 . A A . 50 THR OG1 1 1
20 44976 1 1 51 LEU C C -2.629 8.447 5.532 1.00 . A A . 51 LEU C 1 1
20 44977 1 1 51 LEU CA C -1.792 8.989 4.369 1.00 . A A . 51 LEU CA 1 1
20 44978 1 1 51 LEU CB C -2.451 10.229 3.717 1.00 . A A . 51 LEU CB 1 1
20 44979 1 1 51 LEU CD1 C -3.561 11.527 5.603 1.00 . A A . 51 LEU CD1 1 1
20 44980 1 1 51 LEU CD2 C -1.099 11.803 5.169 1.00 . A A . 51 LEU CD2 1 1
20 44981 1 1 51 LEU CG C -2.466 11.539 4.539 1.00 . A A . 51 LEU CG 1 1
20 44982 1 1 51 LEU H H -1.996 8.089 2.465 1.00 . A A . 51 LEU H 1 1
20 44983 1 1 51 LEU HA H -0.814 9.263 4.741 1.00 . A A . 51 LEU HA 1 1
20 44984 1 1 51 LEU HB2 H -1.932 10.428 2.790 1.00 . A A . 51 LEU HB2 1 1
20 44985 1 1 51 LEU HB3 H -3.473 9.972 3.478 1.00 . A A . 51 LEU HB3 1 1
20 44986 1 1 51 LEU HD11 H -4.524 11.410 5.128 1.00 . A A . 51 LEU HD11 1 1
20 44987 1 1 51 LEU HD12 H -3.543 12.456 6.153 1.00 . A A . 51 LEU HD12 1 1
20 44988 1 1 51 LEU HD13 H -3.394 10.705 6.283 1.00 . A A . 51 LEU HD13 1 1
20 44989 1 1 51 LEU HD21 H -0.350 11.871 4.392 1.00 . A A . 51 LEU HD21 1 1
20 44990 1 1 51 LEU HD22 H -0.846 10.995 5.840 1.00 . A A . 51 LEU HD22 1 1
20 44991 1 1 51 LEU HD23 H -1.128 12.732 5.720 1.00 . A A . 51 LEU HD23 1 1
20 44992 1 1 51 LEU HG H -2.681 12.363 3.871 1.00 . A A . 51 LEU HG 1 1
20 44993 1 1 51 LEU N N -1.615 7.949 3.359 1.00 . A A . 51 LEU N 1 1
20 44994 1 1 51 LEU O O -2.472 8.873 6.678 1.00 . A A . 51 LEU O 1 1
20 44995 1 1 52 LEU C C -3.592 6.448 7.484 1.00 . A A . 52 LEU C 1 1
20 44996 1 1 52 LEU CA C -4.361 6.844 6.225 1.00 . A A . 52 LEU CA 1 1
20 44997 1 1 52 LEU CB C -5.076 5.621 5.637 1.00 . A A . 52 LEU CB 1 1
20 44998 1 1 52 LEU CD1 C -6.796 4.663 4.052 1.00 . A A . 52 LEU CD1 1 1
20 44999 1 1 52 LEU CD2 C -7.088 6.988 4.971 1.00 . A A . 52 LEU CD2 1 1
20 45000 1 1 52 LEU CG C -6.082 5.932 4.514 1.00 . A A . 52 LEU CG 1 1
20 45001 1 1 52 LEU H H -3.542 7.171 4.297 1.00 . A A . 52 LEU H 1 1
20 45002 1 1 52 LEU HA H -5.107 7.575 6.503 1.00 . A A . 52 LEU HA 1 1
20 45003 1 1 52 LEU HB2 H -4.327 4.947 5.244 1.00 . A A . 52 LEU HB2 1 1
20 45004 1 1 52 LEU HB3 H -5.606 5.118 6.435 1.00 . A A . 52 LEU HB3 1 1
20 45005 1 1 52 LEU HD11 H -7.336 4.227 4.879 1.00 . A A . 52 LEU HD11 1 1
20 45006 1 1 52 LEU HD12 H -6.069 3.955 3.682 1.00 . A A . 52 LEU HD12 1 1
20 45007 1 1 52 LEU HD13 H -7.490 4.910 3.260 1.00 . A A . 52 LEU HD13 1 1
20 45008 1 1 52 LEU HD21 H -7.628 6.629 5.835 1.00 . A A . 52 LEU HD21 1 1
20 45009 1 1 52 LEU HD22 H -7.786 7.190 4.171 1.00 . A A . 52 LEU HD22 1 1
20 45010 1 1 52 LEU HD23 H -6.566 7.898 5.227 1.00 . A A . 52 LEU HD23 1 1
20 45011 1 1 52 LEU HG H -5.544 6.333 3.668 1.00 . A A . 52 LEU HG 1 1
20 45012 1 1 52 LEU N N -3.490 7.475 5.228 1.00 . A A . 52 LEU N 1 1
20 45013 1 1 52 LEU O O -4.133 6.514 8.590 1.00 . A A . 52 LEU O 1 1
20 45014 1 1 53 ASP C C -1.511 6.673 9.541 1.00 . A A . 53 ASP C 1 1
20 45015 1 1 53 ASP CA C -1.493 5.617 8.429 1.00 . A A . 53 ASP CA 1 1
20 45016 1 1 53 ASP CB C -0.051 5.380 7.958 1.00 . A A . 53 ASP CB 1 1
20 45017 1 1 53 ASP CG C 0.884 5.019 9.106 1.00 . A A . 53 ASP CG 1 1
20 45018 1 1 53 ASP H H -1.991 5.956 6.393 1.00 . A A . 53 ASP H 1 1
20 45019 1 1 53 ASP HA H -1.885 4.691 8.826 1.00 . A A . 53 ASP HA 1 1
20 45020 1 1 53 ASP HB2 H -0.042 4.572 7.239 1.00 . A A . 53 ASP HB2 1 1
20 45021 1 1 53 ASP HB3 H 0.317 6.280 7.481 1.00 . A A . 53 ASP HB3 1 1
20 45022 1 1 53 ASP N N -2.347 6.012 7.305 1.00 . A A . 53 ASP N 1 1
20 45023 1 1 53 ASP O O -1.609 6.340 10.725 1.00 . A A . 53 ASP O 1 1
20 45024 1 1 53 ASP OD1 O 0.931 3.832 9.496 1.00 . A A . 53 ASP OD1 1 1
20 45025 1 1 53 ASP OD2 O 1.574 5.921 9.625 1.00 . A A . 53 ASP OD2 1 1
20 45026 1 1 54 THR C C -2.885 9.205 10.688 1.00 . A A . 54 THR C 1 1
20 45027 1 1 54 THR CA C -1.462 9.032 10.139 1.00 . A A . 54 THR CA 1 1
20 45028 1 1 54 THR CB C -0.929 10.372 9.557 1.00 . A A . 54 THR CB 1 1
20 45029 1 1 54 THR CG2 C -1.973 11.079 8.701 1.00 . A A . 54 THR CG2 1 1
20 45030 1 1 54 THR H H -1.352 8.160 8.208 1.00 . A A . 54 THR H 1 1
20 45031 1 1 54 THR HA H -0.816 8.744 10.962 1.00 . A A . 54 THR HA 1 1
20 45032 1 1 54 THR HB H -0.065 10.161 8.943 1.00 . A A . 54 THR HB 1 1
20 45033 1 1 54 THR HG1 H 0.121 10.809 11.178 1.00 . A A . 54 THR HG1 1 1
20 45034 1 1 54 THR HG21 H -1.552 11.987 8.295 1.00 . A A . 54 THR HG21 1 1
20 45035 1 1 54 THR HG22 H -2.833 11.321 9.308 1.00 . A A . 54 THR HG22 1 1
20 45036 1 1 54 THR HG23 H -2.275 10.431 7.893 1.00 . A A . 54 THR HG23 1 1
20 45037 1 1 54 THR N N -1.429 7.946 9.163 1.00 . A A . 54 THR N 1 1
20 45038 1 1 54 THR O O -3.075 9.560 11.854 1.00 . A A . 54 THR O 1 1
20 45039 1 1 54 THR OG1 O -0.536 11.252 10.621 1.00 . A A . 54 THR OG1 1 1
20 45040 1 1 55 ILE C C -5.619 8.109 11.368 1.00 . A A . 55 ILE C 1 1
20 45041 1 1 55 ILE CA C -5.287 9.078 10.234 1.00 . A A . 55 ILE CA 1 1
20 45042 1 1 55 ILE CB C -6.247 8.825 9.039 1.00 . A A . 55 ILE CB 1 1
20 45043 1 1 55 ILE CD1 C -6.203 11.290 8.325 1.00 . A A . 55 ILE CD1 1 1
20 45044 1 1 55 ILE CG1 C -5.993 9.845 7.913 1.00 . A A . 55 ILE CG1 1 1
20 45045 1 1 55 ILE CG2 C -7.710 8.871 9.489 1.00 . A A . 55 ILE CG2 1 1
20 45046 1 1 55 ILE H H -3.668 8.670 8.924 1.00 . A A . 55 ILE H 1 1
20 45047 1 1 55 ILE HA H -5.440 10.090 10.584 1.00 . A A . 55 ILE HA 1 1
20 45048 1 1 55 ILE HB H -6.049 7.833 8.659 1.00 . A A . 55 ILE HB 1 1
20 45049 1 1 55 ILE HD11 H -7.225 11.430 8.647 1.00 . A A . 55 ILE HD11 1 1
20 45050 1 1 55 ILE HD12 H -6.001 11.936 7.483 1.00 . A A . 55 ILE HD12 1 1
20 45051 1 1 55 ILE HD13 H -5.533 11.537 9.136 1.00 . A A . 55 ILE HD13 1 1
20 45052 1 1 55 ILE HG12 H -4.973 9.749 7.572 1.00 . A A . 55 ILE HG12 1 1
20 45053 1 1 55 ILE HG13 H -6.662 9.636 7.089 1.00 . A A . 55 ILE HG13 1 1
20 45054 1 1 55 ILE HG21 H -8.356 8.717 8.636 1.00 . A A . 55 ILE HG21 1 1
20 45055 1 1 55 ILE HG22 H -7.924 9.834 9.932 1.00 . A A . 55 ILE HG22 1 1
20 45056 1 1 55 ILE HG23 H -7.889 8.094 10.220 1.00 . A A . 55 ILE HG23 1 1
20 45057 1 1 55 ILE N N -3.883 8.953 9.838 1.00 . A A . 55 ILE N 1 1
20 45058 1 1 55 ILE O O -6.256 8.489 12.351 1.00 . A A . 55 ILE O 1 1
20 45059 1 1 56 LEU C C -4.662 6.245 13.537 1.00 . A A . 56 LEU C 1 1
20 45060 1 1 56 LEU CA C -5.426 5.857 12.274 1.00 . A A . 56 LEU CA 1 1
20 45061 1 1 56 LEU CB C -5.045 4.440 11.786 1.00 . A A . 56 LEU CB 1 1
20 45062 1 1 56 LEU CD1 C -3.079 3.470 13.077 1.00 . A A . 56 LEU CD1 1 1
20 45063 1 1 56 LEU CD2 C -3.226 3.152 10.587 1.00 . A A . 56 LEU CD2 1 1
20 45064 1 1 56 LEU CG C -3.537 4.089 11.754 1.00 . A A . 56 LEU CG 1 1
20 45065 1 1 56 LEU H H -4.672 6.606 10.434 1.00 . A A . 56 LEU H 1 1
20 45066 1 1 56 LEU HA H -6.485 5.878 12.496 1.00 . A A . 56 LEU HA 1 1
20 45067 1 1 56 LEU HB2 H -5.544 3.725 12.426 1.00 . A A . 56 LEU HB2 1 1
20 45068 1 1 56 LEU HB3 H -5.439 4.323 10.786 1.00 . A A . 56 LEU HB3 1 1
20 45069 1 1 56 LEU HD11 H -2.020 3.258 13.030 1.00 . A A . 56 LEU HD11 1 1
20 45070 1 1 56 LEU HD12 H -3.621 2.553 13.256 1.00 . A A . 56 LEU HD12 1 1
20 45071 1 1 56 LEU HD13 H -3.270 4.162 13.886 1.00 . A A . 56 LEU HD13 1 1
20 45072 1 1 56 LEU HD21 H -3.527 3.618 9.660 1.00 . A A . 56 LEU HD21 1 1
20 45073 1 1 56 LEU HD22 H -3.765 2.223 10.714 1.00 . A A . 56 LEU HD22 1 1
20 45074 1 1 56 LEU HD23 H -2.165 2.950 10.559 1.00 . A A . 56 LEU HD23 1 1
20 45075 1 1 56 LEU HG H -2.968 4.997 11.610 1.00 . A A . 56 LEU HG 1 1
20 45076 1 1 56 LEU N N -5.178 6.857 11.237 1.00 . A A . 56 LEU N 1 1
20 45077 1 1 56 LEU O O -5.168 6.119 14.657 1.00 . A A . 56 LEU O 1 1
20 45078 1 1 57 HIS C C -3.386 8.350 15.176 1.00 . A A . 57 HIS C 1 1
20 45079 1 1 57 HIS CA C -2.633 7.247 14.436 1.00 . A A . 57 HIS CA 1 1
20 45080 1 1 57 HIS CB C -1.309 7.787 13.886 1.00 . A A . 57 HIS CB 1 1
20 45081 1 1 57 HIS CD2 C 0.459 6.954 15.562 1.00 . A A . 57 HIS CD2 1 1
20 45082 1 1 57 HIS CE1 C 1.184 8.893 16.271 1.00 . A A . 57 HIS CE1 1 1
20 45083 1 1 57 HIS CG C -0.239 7.909 14.916 1.00 . A A . 57 HIS CG 1 1
20 45084 1 1 57 HIS H H -3.087 6.775 12.431 1.00 . A A . 57 HIS H 1 1
20 45085 1 1 57 HIS HA H -2.437 6.429 15.114 1.00 . A A . 57 HIS HA 1 1
20 45086 1 1 57 HIS HB2 H -0.949 7.121 13.115 1.00 . A A . 57 HIS HB2 1 1
20 45087 1 1 57 HIS HB3 H -1.474 8.766 13.456 1.00 . A A . 57 HIS HB3 1 1
20 45088 1 1 57 HIS HD1 H -0.070 10.002 15.091 1.00 . A A . 57 HIS HD1 1 1
20 45089 1 1 57 HIS HD2 H 0.343 5.884 15.435 1.00 . A A . 57 HIS HD2 1 1
20 45090 1 1 57 HIS HE1 H 1.736 9.652 16.806 1.00 . A A . 57 HIS HE1 1 1
20 45091 1 1 57 HIS HE2 H 1.822 7.156 17.142 1.00 . A A . 57 HIS HE2 1 1
20 45092 1 1 57 HIS N N -3.449 6.748 13.341 1.00 . A A . 57 HIS N 1 1
20 45093 1 1 57 HIS ND1 N 0.236 9.113 15.381 1.00 . A A . 57 HIS ND1 1 1
20 45094 1 1 57 HIS NE2 N 1.340 7.588 16.402 1.00 . A A . 57 HIS NE2 1 1
20 45095 1 1 57 HIS O O -3.333 8.452 16.404 1.00 . A A . 57 HIS O 1 1
20 45096 1 1 58 GLY C C -6.119 9.806 15.668 1.00 . A A . 58 GLY C 1 1
20 45097 1 1 58 GLY CA C -4.865 10.256 14.949 1.00 . A A . 58 GLY CA 1 1
20 45098 1 1 58 GLY H H -4.125 8.991 13.435 1.00 . A A . 58 GLY H 1 1
20 45099 1 1 58 GLY HA2 H -4.239 10.800 15.642 1.00 . A A . 58 GLY HA2 1 1
20 45100 1 1 58 GLY HA3 H -5.147 10.918 14.143 1.00 . A A . 58 GLY HA3 1 1
20 45101 1 1 58 GLY N N -4.108 9.153 14.401 1.00 . A A . 58 GLY N 1 1
20 45102 1 1 58 GLY O O -6.480 10.375 16.697 1.00 . A A . 58 GLY O 1 1
20 45103 1 1 59 VAL C C -7.719 7.591 17.062 1.00 . A A . 59 VAL C 1 1
20 45104 1 1 59 VAL CA C -8.031 8.301 15.746 1.00 . A A . 59 VAL CA 1 1
20 45105 1 1 59 VAL CB C -8.843 7.358 14.807 1.00 . A A . 59 VAL CB 1 1
20 45106 1 1 59 VAL CG1 C -8.146 6.016 14.606 1.00 . A A . 59 VAL CG1 1 1
20 45107 1 1 59 VAL CG2 C -10.261 7.155 15.342 1.00 . A A . 59 VAL CG2 1 1
20 45108 1 1 59 VAL H H -6.470 8.380 14.303 1.00 . A A . 59 VAL H 1 1
20 45109 1 1 59 VAL HA H -8.647 9.164 15.965 1.00 . A A . 59 VAL HA 1 1
20 45110 1 1 59 VAL HB H -8.919 7.839 13.840 1.00 . A A . 59 VAL HB 1 1
20 45111 1 1 59 VAL HG11 H -8.069 5.501 15.553 1.00 . A A . 59 VAL HG11 1 1
20 45112 1 1 59 VAL HG12 H -7.157 6.180 14.206 1.00 . A A . 59 VAL HG12 1 1
20 45113 1 1 59 VAL HG13 H -8.717 5.413 13.915 1.00 . A A . 59 VAL HG13 1 1
20 45114 1 1 59 VAL HG21 H -10.762 8.109 15.411 1.00 . A A . 59 VAL HG21 1 1
20 45115 1 1 59 VAL HG22 H -10.217 6.702 16.322 1.00 . A A . 59 VAL HG22 1 1
20 45116 1 1 59 VAL HG23 H -10.812 6.508 14.672 1.00 . A A . 59 VAL HG23 1 1
20 45117 1 1 59 VAL N N -6.799 8.794 15.130 1.00 . A A . 59 VAL N 1 1
20 45118 1 1 59 VAL O O -8.529 7.597 17.990 1.00 . A A . 59 VAL O 1 1
20 45119 1 1 60 ILE C C -5.658 7.426 19.392 1.00 . A A . 60 ILE C 1 1
20 45120 1 1 60 ILE CA C -6.068 6.356 18.372 1.00 . A A . 60 ILE CA 1 1
20 45121 1 1 60 ILE CB C -4.875 5.395 18.116 1.00 . A A . 60 ILE CB 1 1
20 45122 1 1 60 ILE CD1 C -4.181 3.288 16.829 1.00 . A A . 60 ILE CD1 1 1
20 45123 1 1 60 ILE CG1 C -5.300 4.253 17.171 1.00 . A A . 60 ILE CG1 1 1
20 45124 1 1 60 ILE CG2 C -4.332 4.835 19.434 1.00 . A A . 60 ILE CG2 1 1
20 45125 1 1 60 ILE H H -5.987 6.897 16.320 1.00 . A A . 60 ILE H 1 1
20 45126 1 1 60 ILE HA H -6.884 5.775 18.788 1.00 . A A . 60 ILE HA 1 1
20 45127 1 1 60 ILE HB H -4.082 5.962 17.645 1.00 . A A . 60 ILE HB 1 1
20 45128 1 1 60 ILE HD11 H -3.825 2.815 17.732 1.00 . A A . 60 ILE HD11 1 1
20 45129 1 1 60 ILE HD12 H -3.369 3.828 16.360 1.00 . A A . 60 ILE HD12 1 1
20 45130 1 1 60 ILE HD13 H -4.552 2.536 16.150 1.00 . A A . 60 ILE HD13 1 1
20 45131 1 1 60 ILE HG12 H -6.092 3.685 17.636 1.00 . A A . 60 ILE HG12 1 1
20 45132 1 1 60 ILE HG13 H -5.665 4.676 16.246 1.00 . A A . 60 ILE HG13 1 1
20 45133 1 1 60 ILE HG21 H -5.112 4.284 19.943 1.00 . A A . 60 ILE HG21 1 1
20 45134 1 1 60 ILE HG22 H -4.000 5.649 20.063 1.00 . A A . 60 ILE HG22 1 1
20 45135 1 1 60 ILE HG23 H -3.499 4.176 19.234 1.00 . A A . 60 ILE HG23 1 1
20 45136 1 1 60 ILE N N -6.544 6.965 17.132 1.00 . A A . 60 ILE N 1 1
20 45137 1 1 60 ILE O O -6.148 7.445 20.523 1.00 . A A . 60 ILE O 1 1
20 45138 1 1 61 ARG C C -5.068 10.545 20.079 1.00 . A A . 61 ARG C 1 1
20 45139 1 1 61 ARG CA C -4.173 9.311 19.892 1.00 . A A . 61 ARG CA 1 1
20 45140 1 1 61 ARG CB C -2.789 9.746 19.377 1.00 . A A . 61 ARG CB 1 1
20 45141 1 1 61 ARG CD C -0.667 11.069 19.801 1.00 . A A . 61 ARG CD 1 1
20 45142 1 1 61 ARG CG C -2.063 10.716 20.309 1.00 . A A . 61 ARG CG 1 1
20 45143 1 1 61 ARG CZ C 0.396 12.198 17.866 1.00 . A A . 61 ARG CZ 1 1
20 45144 1 1 61 ARG H H -4.488 8.327 18.035 1.00 . A A . 61 ARG H 1 1
20 45145 1 1 61 ARG HA H -4.046 8.831 20.853 1.00 . A A . 61 ARG HA 1 1
20 45146 1 1 61 ARG HB2 H -2.172 8.867 19.254 1.00 . A A . 61 ARG HB2 1 1
20 45147 1 1 61 ARG HB3 H -2.911 10.226 18.416 1.00 . A A . 61 ARG HB3 1 1
20 45148 1 1 61 ARG HD2 H -0.152 11.630 20.569 1.00 . A A . 61 ARG HD2 1 1
20 45149 1 1 61 ARG HD3 H -0.126 10.153 19.608 1.00 . A A . 61 ARG HD3 1 1
20 45150 1 1 61 ARG HE H -1.566 12.209 18.271 1.00 . A A . 61 ARG HE 1 1
20 45151 1 1 61 ARG HG2 H -2.643 11.623 20.391 1.00 . A A . 61 ARG HG2 1 1
20 45152 1 1 61 ARG HG3 H -1.975 10.258 21.286 1.00 . A A . 61 ARG HG3 1 1
20 45153 1 1 61 ARG HH11 H 1.685 11.108 18.996 1.00 . A A . 61 ARG HH11 1 1
20 45154 1 1 61 ARG HH12 H 2.403 11.975 17.670 1.00 . A A . 61 ARG HH12 1 1
20 45155 1 1 61 ARG HH21 H -0.609 13.344 16.529 1.00 . A A . 61 ARG HH21 1 1
20 45156 1 1 61 ARG HH22 H 1.108 13.234 16.280 1.00 . A A . 61 ARG HH22 1 1
20 45157 1 1 61 ARG N N -4.761 8.325 18.979 1.00 . A A . 61 ARG N 1 1
20 45158 1 1 61 ARG NE N -0.693 11.873 18.573 1.00 . A A . 61 ARG NE 1 1
20 45159 1 1 61 ARG NH1 N 1.588 11.722 18.205 1.00 . A A . 61 ARG NH1 1 1
20 45160 1 1 61 ARG NH2 N 0.288 12.987 16.808 1.00 . A A . 61 ARG NH2 1 1
20 45161 1 1 61 ARG O O -5.509 10.844 21.188 1.00 . A A . 61 ARG O 1 1
20 45162 1 1 62 GLU C C -7.475 12.497 18.768 1.00 . A A . 62 GLU C 1 1
20 45163 1 1 62 GLU CA C -5.965 12.569 19.017 1.00 . A A . 62 GLU CA 1 1
20 45164 1 1 62 GLU CB C -5.287 13.459 17.967 1.00 . A A . 62 GLU CB 1 1
20 45165 1 1 62 GLU CD C -3.046 14.229 17.042 1.00 . A A . 62 GLU CD 1 1
20 45166 1 1 62 GLU CG C -3.803 13.692 18.245 1.00 . A A . 62 GLU CG 1 1
20 45167 1 1 62 GLU H H -5.138 10.843 18.108 1.00 . A A . 62 GLU H 1 1
20 45168 1 1 62 GLU HA H -5.795 12.995 19.996 1.00 . A A . 62 GLU HA 1 1
20 45169 1 1 62 GLU HB2 H -5.384 12.990 16.996 1.00 . A A . 62 GLU HB2 1 1
20 45170 1 1 62 GLU HB3 H -5.785 14.419 17.945 1.00 . A A . 62 GLU HB3 1 1
20 45171 1 1 62 GLU HG2 H -3.712 14.404 19.054 1.00 . A A . 62 GLU HG2 1 1
20 45172 1 1 62 GLU HG3 H -3.354 12.754 18.546 1.00 . A A . 62 GLU HG3 1 1
20 45173 1 1 62 GLU N N -5.343 11.240 18.981 1.00 . A A . 62 GLU N 1 1
20 45174 1 1 62 GLU O O -8.076 13.446 18.257 1.00 . A A . 62 GLU O 1 1
20 45175 1 1 62 GLU OE1 O -3.115 15.448 16.775 1.00 . A A . 62 GLU OE1 1 1
20 45176 1 1 62 GLU OE2 O -2.373 13.431 16.360 1.00 . A A . 62 GLU OE2 1 1
20 45177 1 1 63 HIS C C -10.314 12.287 19.645 1.00 . A A . 63 HIS C 1 1
20 45178 1 1 63 HIS CA C -9.517 11.161 18.977 1.00 . A A . 63 HIS CA 1 1
20 45179 1 1 63 HIS CB C -9.905 9.805 19.582 1.00 . A A . 63 HIS CB 1 1
20 45180 1 1 63 HIS CD2 C -11.834 9.104 17.996 1.00 . A A . 63 HIS CD2 1 1
20 45181 1 1 63 HIS CE1 C -13.299 8.520 19.509 1.00 . A A . 63 HIS CE1 1 1
20 45182 1 1 63 HIS CG C -11.275 9.323 19.208 1.00 . A A . 63 HIS CG 1 1
20 45183 1 1 63 HIS H H -7.542 10.674 19.572 1.00 . A A . 63 HIS H 1 1
20 45184 1 1 63 HIS HA H -9.731 11.155 17.918 1.00 . A A . 63 HIS HA 1 1
20 45185 1 1 63 HIS HB2 H -9.198 9.060 19.253 1.00 . A A . 63 HIS HB2 1 1
20 45186 1 1 63 HIS HB3 H -9.863 9.876 20.660 1.00 . A A . 63 HIS HB3 1 1
20 45187 1 1 63 HIS HD1 H -12.114 8.985 21.110 1.00 . A A . 63 HIS HD1 1 1
20 45188 1 1 63 HIS HD2 H -11.372 9.290 17.036 1.00 . A A . 63 HIS HD2 1 1
20 45189 1 1 63 HIS HE1 H -14.200 8.163 19.984 1.00 . A A . 63 HIS HE1 1 1
20 45190 1 1 63 HIS HE2 H -13.614 8.109 17.535 1.00 . A A . 63 HIS HE2 1 1
20 45191 1 1 63 HIS N N -8.079 11.378 19.152 1.00 . A A . 63 HIS N 1 1
20 45192 1 1 63 HIS ND1 N -12.220 8.949 20.134 1.00 . A A . 63 HIS ND1 1 1
20 45193 1 1 63 HIS NE2 N -13.094 8.602 18.207 1.00 . A A . 63 HIS NE2 1 1
20 45194 1 1 63 HIS O O -11.112 12.982 18.999 1.00 . A A . 63 HIS O 1 1
20 45195 1 1 64 ALA C C -10.382 14.898 21.144 1.00 . A A . 64 ALA C 1 1
20 45196 1 1 64 ALA CA C -10.729 13.521 21.704 1.00 . A A . 64 ALA CA 1 1
20 45197 1 1 64 ALA CB C -10.348 13.426 23.175 1.00 . A A . 64 ALA CB 1 1
20 45198 1 1 64 ALA H H -9.411 11.897 21.390 1.00 . A A . 64 ALA H 1 1
20 45199 1 1 64 ALA HA H -11.797 13.368 21.620 1.00 . A A . 64 ALA HA 1 1
20 45200 1 1 64 ALA HB1 H -10.863 14.196 23.732 1.00 . A A . 64 ALA HB1 1 1
20 45201 1 1 64 ALA HB2 H -9.281 13.557 23.282 1.00 . A A . 64 ALA HB2 1 1
20 45202 1 1 64 ALA HB3 H -10.630 12.456 23.559 1.00 . A A . 64 ALA HB3 1 1
20 45203 1 1 64 ALA N N -10.065 12.476 20.938 1.00 . A A . 64 ALA N 1 1
20 45204 1 1 64 ALA O O -11.247 15.760 21.022 1.00 . A A . 64 ALA O 1 1
20 45205 1 1 65 THR C C -9.420 16.689 18.947 1.00 . A A . 65 THR C 1 1
20 45206 1 1 65 THR CA C -8.641 16.341 20.223 1.00 . A A . 65 THR CA 1 1
20 45207 1 1 65 THR CB C -7.126 16.270 19.919 1.00 . A A . 65 THR CB 1 1
20 45208 1 1 65 THR CG2 C -6.554 17.649 19.596 1.00 . A A . 65 THR CG2 1 1
20 45209 1 1 65 THR H H -8.477 14.346 20.908 1.00 . A A . 65 THR H 1 1
20 45210 1 1 65 THR HA H -8.808 17.117 20.957 1.00 . A A . 65 THR HA 1 1
20 45211 1 1 65 THR HB H -6.974 15.622 19.066 1.00 . A A . 65 THR HB 1 1
20 45212 1 1 65 THR HG1 H -6.075 16.437 21.593 1.00 . A A . 65 THR HG1 1 1
20 45213 1 1 65 THR HG21 H -6.717 18.312 20.433 1.00 . A A . 65 THR HG21 1 1
20 45214 1 1 65 THR HG22 H -7.045 18.048 18.720 1.00 . A A . 65 THR HG22 1 1
20 45215 1 1 65 THR HG23 H -5.493 17.565 19.406 1.00 . A A . 65 THR HG23 1 1
20 45216 1 1 65 THR N N -9.116 15.081 20.785 1.00 . A A . 65 THR N 1 1
20 45217 1 1 65 THR O O -9.662 17.864 18.648 1.00 . A A . 65 THR O 1 1
20 45218 1 1 65 THR OG1 O -6.432 15.718 21.051 1.00 . A A . 65 THR OG1 1 1
20 45219 1 1 66 LEU C C -12.054 16.246 17.472 1.00 . A A . 66 LEU C 1 1
20 45220 1 1 66 LEU CA C -10.658 15.833 17.020 1.00 . A A . 66 LEU CA 1 1
20 45221 1 1 66 LEU CB C -10.698 14.529 16.193 1.00 . A A . 66 LEU CB 1 1
20 45222 1 1 66 LEU CD1 C -12.924 14.596 14.929 1.00 . A A . 66 LEU CD1 1 1
20 45223 1 1 66 LEU CD2 C -10.915 15.795 14.007 1.00 . A A . 66 LEU CD2 1 1
20 45224 1 1 66 LEU CG C -11.398 14.586 14.808 1.00 . A A . 66 LEU CG 1 1
20 45225 1 1 66 LEU H H -9.529 14.751 18.449 1.00 . A A . 66 LEU H 1 1
20 45226 1 1 66 LEU HA H -10.231 16.627 16.420 1.00 . A A . 66 LEU HA 1 1
20 45227 1 1 66 LEU HB2 H -9.676 14.211 16.032 1.00 . A A . 66 LEU HB2 1 1
20 45228 1 1 66 LEU HB3 H -11.193 13.772 16.787 1.00 . A A . 66 LEU HB3 1 1
20 45229 1 1 66 LEU HD11 H -13.242 15.483 15.458 1.00 . A A . 66 LEU HD11 1 1
20 45230 1 1 66 LEU HD12 H -13.250 13.719 15.469 1.00 . A A . 66 LEU HD12 1 1
20 45231 1 1 66 LEU HD13 H -13.364 14.588 13.941 1.00 . A A . 66 LEU HD13 1 1
20 45232 1 1 66 LEU HD21 H -11.383 15.792 13.033 1.00 . A A . 66 LEU HD21 1 1
20 45233 1 1 66 LEU HD22 H -9.842 15.747 13.890 1.00 . A A . 66 LEU HD22 1 1
20 45234 1 1 66 LEU HD23 H -11.178 16.704 14.527 1.00 . A A . 66 LEU HD23 1 1
20 45235 1 1 66 LEU HG H -11.131 13.697 14.249 1.00 . A A . 66 LEU HG 1 1
20 45236 1 1 66 LEU N N -9.814 15.657 18.198 1.00 . A A . 66 LEU N 1 1
20 45237 1 1 66 LEU O O -12.613 17.227 16.978 1.00 . A A . 66 LEU O 1 1
20 45238 1 1 67 ALA C C -14.034 17.197 19.544 1.00 . A A . 67 ALA C 1 1
20 45239 1 1 67 ALA CA C -13.932 15.781 18.967 1.00 . A A . 67 ALA CA 1 1
20 45240 1 1 67 ALA CB C -14.302 14.749 20.027 1.00 . A A . 67 ALA CB 1 1
20 45241 1 1 67 ALA H H -12.080 14.740 18.797 1.00 . A A . 67 ALA H 1 1
20 45242 1 1 67 ALA HA H -14.636 15.689 18.151 1.00 . A A . 67 ALA HA 1 1
20 45243 1 1 67 ALA HB1 H -14.226 13.756 19.605 1.00 . A A . 67 ALA HB1 1 1
20 45244 1 1 67 ALA HB2 H -15.316 14.918 20.361 1.00 . A A . 67 ALA HB2 1 1
20 45245 1 1 67 ALA HB3 H -13.629 14.835 20.868 1.00 . A A . 67 ALA HB3 1 1
20 45246 1 1 67 ALA N N -12.595 15.504 18.435 1.00 . A A . 67 ALA N 1 1
20 45247 1 1 67 ALA O O -15.101 17.809 19.518 1.00 . A A . 67 ALA O 1 1
20 45248 1 1 68 GLU C C -12.868 20.118 19.552 1.00 . A A . 68 GLU C 1 1
20 45249 1 1 68 GLU CA C -12.887 19.052 20.649 1.00 . A A . 68 GLU CA 1 1
20 45250 1 1 68 GLU CB C -11.656 19.222 21.556 1.00 . A A . 68 GLU CB 1 1
20 45251 1 1 68 GLU CD C -10.466 18.543 23.691 1.00 . A A . 68 GLU CD 1 1
20 45252 1 1 68 GLU CG C -11.635 18.279 22.752 1.00 . A A . 68 GLU CG 1 1
20 45253 1 1 68 GLU H H -12.110 17.162 20.088 1.00 . A A . 68 GLU H 1 1
20 45254 1 1 68 GLU HA H -13.779 19.185 21.245 1.00 . A A . 68 GLU HA 1 1
20 45255 1 1 68 GLU HB2 H -10.766 19.044 20.969 1.00 . A A . 68 GLU HB2 1 1
20 45256 1 1 68 GLU HB3 H -11.635 20.239 21.925 1.00 . A A . 68 GLU HB3 1 1
20 45257 1 1 68 GLU HG2 H -12.556 18.400 23.305 1.00 . A A . 68 GLU HG2 1 1
20 45258 1 1 68 GLU HG3 H -11.567 17.262 22.393 1.00 . A A . 68 GLU HG3 1 1
20 45259 1 1 68 GLU N N -12.925 17.706 20.077 1.00 . A A . 68 GLU N 1 1
20 45260 1 1 68 GLU O O -13.476 21.180 19.695 1.00 . A A . 68 GLU O 1 1
20 45261 1 1 68 GLU OE1 O -9.336 18.111 23.385 1.00 . A A . 68 GLU OE1 1 1
20 45262 1 1 68 GLU OE2 O -10.675 19.177 24.750 1.00 . A A . 68 GLU OE2 1 1
20 45263 1 1 69 ALA C C -13.193 21.374 16.779 1.00 . A A . 69 ALA C 1 1
20 45264 1 1 69 ALA CA C -11.917 20.779 17.383 1.00 . A A . 69 ALA CA 1 1
20 45265 1 1 69 ALA CB C -11.073 20.132 16.291 1.00 . A A . 69 ALA CB 1 1
20 45266 1 1 69 ALA H H -11.868 18.885 18.337 1.00 . A A . 69 ALA H 1 1
20 45267 1 1 69 ALA HA H -11.335 21.581 17.817 1.00 . A A . 69 ALA HA 1 1
20 45268 1 1 69 ALA HB1 H -10.829 20.869 15.539 1.00 . A A . 69 ALA HB1 1 1
20 45269 1 1 69 ALA HB2 H -11.629 19.324 15.836 1.00 . A A . 69 ALA HB2 1 1
20 45270 1 1 69 ALA HB3 H -10.162 19.743 16.721 1.00 . A A . 69 ALA HB3 1 1
20 45271 1 1 69 ALA N N -12.191 19.805 18.447 1.00 . A A . 69 ALA N 1 1
20 45272 1 1 69 ALA O O -13.164 22.467 16.210 1.00 . A A . 69 ALA O 1 1
20 45273 1 1 70 ILE C C -16.120 22.348 17.016 1.00 . A A . 70 ILE C 1 1
20 45274 1 1 70 ILE CA C -15.569 21.094 16.319 1.00 . A A . 70 ILE CA 1 1
20 45275 1 1 70 ILE CB C -16.628 19.954 16.364 1.00 . A A . 70 ILE CB 1 1
20 45276 1 1 70 ILE CD1 C -19.012 19.321 15.653 1.00 . A A . 70 ILE CD1 1 1
20 45277 1 1 70 ILE CG1 C -17.936 20.390 15.676 1.00 . A A . 70 ILE CG1 1 1
20 45278 1 1 70 ILE CG2 C -16.896 19.524 17.803 1.00 . A A . 70 ILE CG2 1 1
20 45279 1 1 70 ILE H H -14.274 19.819 17.411 1.00 . A A . 70 ILE H 1 1
20 45280 1 1 70 ILE HA H -15.378 21.335 15.282 1.00 . A A . 70 ILE HA 1 1
20 45281 1 1 70 ILE HB H -16.222 19.100 15.838 1.00 . A A . 70 ILE HB 1 1
20 45282 1 1 70 ILE HD11 H -19.888 19.704 15.149 1.00 . A A . 70 ILE HD11 1 1
20 45283 1 1 70 ILE HD12 H -19.272 19.048 16.665 1.00 . A A . 70 ILE HD12 1 1
20 45284 1 1 70 ILE HD13 H -18.646 18.451 15.129 1.00 . A A . 70 ILE HD13 1 1
20 45285 1 1 70 ILE HG12 H -18.339 21.248 16.193 1.00 . A A . 70 ILE HG12 1 1
20 45286 1 1 70 ILE HG13 H -17.721 20.663 14.652 1.00 . A A . 70 ILE HG13 1 1
20 45287 1 1 70 ILE HG21 H -17.600 18.703 17.812 1.00 . A A . 70 ILE HG21 1 1
20 45288 1 1 70 ILE HG22 H -17.304 20.355 18.359 1.00 . A A . 70 ILE HG22 1 1
20 45289 1 1 70 ILE HG23 H -15.971 19.205 18.262 1.00 . A A . 70 ILE HG23 1 1
20 45290 1 1 70 ILE N N -14.305 20.661 16.910 1.00 . A A . 70 ILE N 1 1
20 45291 1 1 70 ILE O O -16.651 23.246 16.363 1.00 . A A . 70 ILE O 1 1
20 45292 1 1 71 SER C C -16.034 24.881 18.797 1.00 . A A . 71 SER C 1 1
20 45293 1 1 71 SER CA C -16.577 23.476 19.135 1.00 . A A . 71 SER CA 1 1
20 45294 1 1 71 SER CB C -16.406 23.173 20.633 1.00 . A A . 71 SER CB 1 1
20 45295 1 1 71 SER H H -15.369 21.770 18.776 1.00 . A A . 71 SER H 1 1
20 45296 1 1 71 SER HA H -17.634 23.460 18.906 1.00 . A A . 71 SER HA 1 1
20 45297 1 1 71 SER HB2 H -16.716 22.157 20.830 1.00 . A A . 71 SER HB2 1 1
20 45298 1 1 71 SER HB3 H -15.367 23.289 20.907 1.00 . A A . 71 SER HB3 1 1
20 45299 1 1 71 SER HG H -16.609 24.560 22.006 1.00 . A A . 71 SER HG 1 1
20 45300 1 1 71 SER N N -15.944 22.426 18.333 1.00 . A A . 71 SER N 1 1
20 45301 1 1 71 SER O O -16.818 25.800 18.562 1.00 . A A . 71 SER O 1 1
20 45302 1 1 71 SER OG O -17.189 24.046 21.431 1.00 . A A . 71 SER OG 1 1
20 45303 1 1 72 PRO C C -14.093 26.702 16.950 1.00 . A A . 72 PRO C 1 1
20 45304 1 1 72 PRO CA C -14.109 26.399 18.450 1.00 . A A . 72 PRO CA 1 1
20 45305 1 1 72 PRO CB C -12.681 26.264 18.984 1.00 . A A . 72 PRO CB 1 1
20 45306 1 1 72 PRO CD C -13.640 24.079 19.031 1.00 . A A . 72 PRO CD 1 1
20 45307 1 1 72 PRO CG C -12.356 24.826 18.774 1.00 . A A . 72 PRO CG 1 1
20 45308 1 1 72 PRO HA H -14.620 27.197 18.973 1.00 . A A . 72 PRO HA 1 1
20 45309 1 1 72 PRO HB2 H -12.015 26.913 18.430 1.00 . A A . 72 PRO HB2 1 1
20 45310 1 1 72 PRO HB3 H -12.657 26.526 20.033 1.00 . A A . 72 PRO HB3 1 1
20 45311 1 1 72 PRO HD2 H -13.728 23.236 18.358 1.00 . A A . 72 PRO HD2 1 1
20 45312 1 1 72 PRO HD3 H -13.684 23.744 20.058 1.00 . A A . 72 PRO HD3 1 1
20 45313 1 1 72 PRO HG2 H -12.025 24.667 17.755 1.00 . A A . 72 PRO HG2 1 1
20 45314 1 1 72 PRO HG3 H -11.591 24.513 19.472 1.00 . A A . 72 PRO HG3 1 1
20 45315 1 1 72 PRO N N -14.693 25.083 18.758 1.00 . A A . 72 PRO N 1 1
20 45316 1 1 72 PRO O O -13.666 27.782 16.530 1.00 . A A . 72 PRO O 1 1
20 45317 1 1 73 SER C C -15.524 26.928 14.223 1.00 . A A . 73 SER C 1 1
20 45318 1 1 73 SER CA C -14.514 25.877 14.697 1.00 . A A . 73 SER CA 1 1
20 45319 1 1 73 SER CB C -14.790 24.518 14.038 1.00 . A A . 73 SER CB 1 1
20 45320 1 1 73 SER H H -14.930 24.931 16.543 1.00 . A A . 73 SER H 1 1
20 45321 1 1 73 SER HA H -13.519 26.203 14.423 1.00 . A A . 73 SER HA 1 1
20 45322 1 1 73 SER HB2 H -14.167 23.765 14.498 1.00 . A A . 73 SER HB2 1 1
20 45323 1 1 73 SER HB3 H -15.830 24.256 14.177 1.00 . A A . 73 SER HB3 1 1
20 45324 1 1 73 SER HG H -13.554 24.552 12.518 1.00 . A A . 73 SER HG 1 1
20 45325 1 1 73 SER N N -14.552 25.745 16.148 1.00 . A A . 73 SER N 1 1
20 45326 1 1 73 SER O O -15.203 27.783 13.394 1.00 . A A . 73 SER O 1 1
20 45327 1 1 73 SER OG O -14.509 24.546 12.648 1.00 . A A . 73 SER OG 1 1
20 45328 1 1 74 LEU C C -18.004 28.882 15.424 1.00 . A A . 74 LEU C 1 1
20 45329 1 1 74 LEU CA C -17.805 27.792 14.373 1.00 . A A . 74 LEU CA 1 1
20 45330 1 1 74 LEU CB C -19.134 27.037 14.166 1.00 . A A . 74 LEU CB 1 1
20 45331 1 1 74 LEU CD1 C -18.313 26.128 11.950 1.00 . A A . 74 LEU CD1 1 1
20 45332 1 1 74 LEU CD2 C -18.509 24.599 13.949 1.00 . A A . 74 LEU CD2 1 1
20 45333 1 1 74 LEU CG C -19.086 25.816 13.230 1.00 . A A . 74 LEU CG 1 1
20 45334 1 1 74 LEU H H -16.913 26.218 15.479 1.00 . A A . 74 LEU H 1 1
20 45335 1 1 74 LEU HA H -17.517 28.259 13.441 1.00 . A A . 74 LEU HA 1 1
20 45336 1 1 74 LEU HB2 H -19.485 26.704 15.133 1.00 . A A . 74 LEU HB2 1 1
20 45337 1 1 74 LEU HB3 H -19.857 27.735 13.768 1.00 . A A . 74 LEU HB3 1 1
20 45338 1 1 74 LEU HD11 H -18.789 26.947 11.431 1.00 . A A . 74 LEU HD11 1 1
20 45339 1 1 74 LEU HD12 H -18.307 25.256 11.311 1.00 . A A . 74 LEU HD12 1 1
20 45340 1 1 74 LEU HD13 H -17.296 26.398 12.195 1.00 . A A . 74 LEU HD13 1 1
20 45341 1 1 74 LEU HD21 H -17.496 24.808 14.262 1.00 . A A . 74 LEU HD21 1 1
20 45342 1 1 74 LEU HD22 H -18.510 23.750 13.280 1.00 . A A . 74 LEU HD22 1 1
20 45343 1 1 74 LEU HD23 H -19.113 24.373 14.815 1.00 . A A . 74 LEU HD23 1 1
20 45344 1 1 74 LEU HG H -20.098 25.570 12.938 1.00 . A A . 74 LEU HG 1 1
20 45345 1 1 74 LEU N N -16.735 26.879 14.775 1.00 . A A . 74 LEU N 1 1
20 45346 1 1 74 LEU O O -17.376 28.859 16.487 1.00 . A A . 74 LEU O 1 1
20 45347 1 1 75 ASP C C -20.025 30.256 17.220 1.00 . A A . 75 ASP C 1 1
20 45348 1 1 75 ASP CA C -19.270 30.883 16.056 1.00 . A A . 75 ASP CA 1 1
20 45349 1 1 75 ASP CB C -20.170 31.926 15.375 1.00 . A A . 75 ASP CB 1 1
20 45350 1 1 75 ASP CG C -19.490 32.636 14.217 1.00 . A A . 75 ASP CG 1 1
20 45351 1 1 75 ASP H H -19.241 29.865 14.196 1.00 . A A . 75 ASP H 1 1
20 45352 1 1 75 ASP HA H -18.377 31.367 16.428 1.00 . A A . 75 ASP HA 1 1
20 45353 1 1 75 ASP HB2 H -21.054 31.434 14.996 1.00 . A A . 75 ASP HB2 1 1
20 45354 1 1 75 ASP HB3 H -20.467 32.667 16.106 1.00 . A A . 75 ASP HB3 1 1
20 45355 1 1 75 ASP N N -18.871 29.843 15.106 1.00 . A A . 75 ASP N 1 1
20 45356 1 1 75 ASP O O -19.910 30.694 18.367 1.00 . A A . 75 ASP O 1 1
20 45357 1 1 75 ASP OD1 O -19.229 33.851 14.322 1.00 . A A . 75 ASP OD1 1 1
20 45358 1 1 75 ASP OD2 O -19.225 31.979 13.187 1.00 . A A . 75 ASP OD2 1 1
20 45359 1 1 76 ARG C C -20.813 27.243 18.309 1.00 . A A . 76 ARG C 1 1
20 45360 1 1 76 ARG CA C -21.577 28.499 17.903 1.00 . A A . 76 ARG CA 1 1
20 45361 1 1 76 ARG CB C -22.962 28.125 17.352 1.00 . A A . 76 ARG CB 1 1
20 45362 1 1 76 ARG CD C -24.135 30.152 18.297 1.00 . A A . 76 ARG CD 1 1
20 45363 1 1 76 ARG CG C -23.850 29.327 17.046 1.00 . A A . 76 ARG CG 1 1
20 45364 1 1 76 ARG CZ C -25.852 31.819 18.936 1.00 . A A . 76 ARG CZ 1 1
20 45365 1 1 76 ARG H H -20.873 28.956 15.967 1.00 . A A . 76 ARG H 1 1
20 45366 1 1 76 ARG HA H -21.701 29.137 18.768 1.00 . A A . 76 ARG HA 1 1
20 45367 1 1 76 ARG HB2 H -22.833 27.558 16.441 1.00 . A A . 76 ARG HB2 1 1
20 45368 1 1 76 ARG HB3 H -23.471 27.505 18.079 1.00 . A A . 76 ARG HB3 1 1
20 45369 1 1 76 ARG HD2 H -24.582 29.510 19.041 1.00 . A A . 76 ARG HD2 1 1
20 45370 1 1 76 ARG HD3 H -23.201 30.543 18.676 1.00 . A A . 76 ARG HD3 1 1
20 45371 1 1 76 ARG HE H -25.047 31.632 17.111 1.00 . A A . 76 ARG HE 1 1
20 45372 1 1 76 ARG HG2 H -23.354 29.955 16.318 1.00 . A A . 76 ARG HG2 1 1
20 45373 1 1 76 ARG HG3 H -24.787 28.976 16.637 1.00 . A A . 76 ARG HG3 1 1
20 45374 1 1 76 ARG HH11 H -25.296 30.589 20.450 1.00 . A A . 76 ARG HH11 1 1
20 45375 1 1 76 ARG HH12 H -26.497 31.773 20.857 1.00 . A A . 76 ARG HH12 1 1
20 45376 1 1 76 ARG HH21 H -26.619 33.186 17.656 1.00 . A A . 76 ARG HH21 1 1
20 45377 1 1 76 ARG HH22 H -27.257 33.243 19.267 1.00 . A A . 76 ARG HH22 1 1
20 45378 1 1 76 ARG N N -20.815 29.236 16.903 1.00 . A A . 76 ARG N 1 1
20 45379 1 1 76 ARG NE N -25.042 31.271 18.027 1.00 . A A . 76 ARG NE 1 1
20 45380 1 1 76 ARG NH1 N -25.883 31.356 20.181 1.00 . A A . 76 ARG NH1 1 1
20 45381 1 1 76 ARG NH2 N -26.634 32.832 18.594 1.00 . A A . 76 ARG NH2 1 1
20 45382 1 1 76 ARG O O -20.408 26.466 17.449 1.00 . A A . 76 ARG O 1 1
20 45383 1 1 77 PRO C C -20.567 24.550 19.858 1.00 . A A . 77 PRO C 1 1
20 45384 1 1 77 PRO CA C -19.855 25.880 20.135 1.00 . A A . 77 PRO CA 1 1
20 45385 1 1 77 PRO CB C -19.766 26.142 21.652 1.00 . A A . 77 PRO CB 1 1
20 45386 1 1 77 PRO CD C -20.992 27.953 20.709 1.00 . A A . 77 PRO CD 1 1
20 45387 1 1 77 PRO CG C -20.026 27.602 21.804 1.00 . A A . 77 PRO CG 1 1
20 45388 1 1 77 PRO HA H -18.856 25.836 19.720 1.00 . A A . 77 PRO HA 1 1
20 45389 1 1 77 PRO HB2 H -20.512 25.555 22.171 1.00 . A A . 77 PRO HB2 1 1
20 45390 1 1 77 PRO HB3 H -18.782 25.877 22.011 1.00 . A A . 77 PRO HB3 1 1
20 45391 1 1 77 PRO HD2 H -22.011 27.758 21.021 1.00 . A A . 77 PRO HD2 1 1
20 45392 1 1 77 PRO HD3 H -20.875 28.986 20.417 1.00 . A A . 77 PRO HD3 1 1
20 45393 1 1 77 PRO HG2 H -20.463 27.800 22.774 1.00 . A A . 77 PRO HG2 1 1
20 45394 1 1 77 PRO HG3 H -19.105 28.157 21.686 1.00 . A A . 77 PRO HG3 1 1
20 45395 1 1 77 PRO N N -20.587 27.045 19.621 1.00 . A A . 77 PRO N 1 1
20 45396 1 1 77 PRO O O -21.680 24.516 19.322 1.00 . A A . 77 PRO O 1 1
20 45397 1 1 78 ILE C C -21.806 21.813 20.526 1.00 . A A . 78 ILE C 1 1
20 45398 1 1 78 ILE CA C -20.372 22.092 20.033 1.00 . A A . 78 ILE CA 1 1
20 45399 1 1 78 ILE CB C -19.385 21.096 20.704 1.00 . A A . 78 ILE CB 1 1
20 45400 1 1 78 ILE CD1 C -18.693 18.635 20.847 1.00 . A A . 78 ILE CD1 1 1
20 45401 1 1 78 ILE CG1 C -19.650 19.650 20.255 1.00 . A A . 78 ILE CG1 1 1
20 45402 1 1 78 ILE CG2 C -19.455 21.210 22.229 1.00 . A A . 78 ILE CG2 1 1
20 45403 1 1 78 ILE H H -19.116 23.597 20.833 1.00 . A A . 78 ILE H 1 1
20 45404 1 1 78 ILE HA H -20.333 21.934 18.965 1.00 . A A . 78 ILE HA 1 1
20 45405 1 1 78 ILE HB H -18.383 21.375 20.404 1.00 . A A . 78 ILE HB 1 1
20 45406 1 1 78 ILE HD11 H -17.681 18.885 20.561 1.00 . A A . 78 ILE HD11 1 1
20 45407 1 1 78 ILE HD12 H -18.937 17.651 20.474 1.00 . A A . 78 ILE HD12 1 1
20 45408 1 1 78 ILE HD13 H -18.776 18.643 21.923 1.00 . A A . 78 ILE HD13 1 1
20 45409 1 1 78 ILE HG12 H -20.650 19.365 20.546 1.00 . A A . 78 ILE HG12 1 1
20 45410 1 1 78 ILE HG13 H -19.566 19.595 19.179 1.00 . A A . 78 ILE HG13 1 1
20 45411 1 1 78 ILE HG21 H -18.739 20.535 22.677 1.00 . A A . 78 ILE HG21 1 1
20 45412 1 1 78 ILE HG22 H -20.449 20.952 22.567 1.00 . A A . 78 ILE HG22 1 1
20 45413 1 1 78 ILE HG23 H -19.227 22.223 22.528 1.00 . A A . 78 ILE HG23 1 1
20 45414 1 1 78 ILE N N -19.931 23.467 20.301 1.00 . A A . 78 ILE N 1 1
20 45415 1 1 78 ILE O O -22.385 20.771 20.227 1.00 . A A . 78 ILE O 1 1
20 45416 1 1 79 ASP C C -24.815 22.544 20.835 1.00 . A A . 79 ASP C 1 1
20 45417 1 1 79 ASP CA C -23.698 22.566 21.883 1.00 . A A . 79 ASP CA 1 1
20 45418 1 1 79 ASP CB C -23.993 23.692 22.886 1.00 . A A . 79 ASP CB 1 1
20 45419 1 1 79 ASP CG C -22.901 23.864 23.926 1.00 . A A . 79 ASP CG 1 1
20 45420 1 1 79 ASP H H -21.891 23.585 21.440 1.00 . A A . 79 ASP H 1 1
20 45421 1 1 79 ASP HA H -23.695 21.623 22.410 1.00 . A A . 79 ASP HA 1 1
20 45422 1 1 79 ASP HB2 H -24.101 24.625 22.348 1.00 . A A . 79 ASP HB2 1 1
20 45423 1 1 79 ASP HB3 H -24.920 23.472 23.397 1.00 . A A . 79 ASP HB3 1 1
20 45424 1 1 79 ASP N N -22.374 22.750 21.279 1.00 . A A . 79 ASP N 1 1
20 45425 1 1 79 ASP O O -25.937 22.135 21.135 1.00 . A A . 79 ASP O 1 1
20 45426 1 1 79 ASP OD1 O -22.779 23.003 24.824 1.00 . A A . 79 ASP OD1 1 1
20 45427 1 1 79 ASP OD2 O -22.161 24.869 23.852 1.00 . A A . 79 ASP OD2 1 1
20 45428 1 1 80 GLN C C -26.224 21.915 18.161 1.00 . A A . 80 GLN C 1 1
20 45429 1 1 80 GLN CA C -25.534 23.216 18.601 1.00 . A A . 80 GLN CA 1 1
20 45430 1 1 80 GLN CB C -24.925 23.935 17.390 1.00 . A A . 80 GLN CB 1 1
20 45431 1 1 80 GLN CD C -26.848 25.544 17.065 1.00 . A A . 80 GLN CD 1 1
20 45432 1 1 80 GLN CG C -25.960 24.493 16.422 1.00 . A A . 80 GLN CG 1 1
20 45433 1 1 80 GLN H H -23.564 23.130 19.384 1.00 . A A . 80 GLN H 1 1
20 45434 1 1 80 GLN HA H -26.279 23.861 19.042 1.00 . A A . 80 GLN HA 1 1
20 45435 1 1 80 GLN HB2 H -24.313 24.755 17.742 1.00 . A A . 80 GLN HB2 1 1
20 45436 1 1 80 GLN HB3 H -24.298 23.241 16.852 1.00 . A A . 80 GLN HB3 1 1
20 45437 1 1 80 GLN HE21 H -25.579 26.977 16.547 1.00 . A A . 80 GLN HE21 1 1
20 45438 1 1 80 GLN HE22 H -26.982 27.496 17.414 1.00 . A A . 80 GLN HE22 1 1
20 45439 1 1 80 GLN HG2 H -25.447 24.940 15.582 1.00 . A A . 80 GLN HG2 1 1
20 45440 1 1 80 GLN HG3 H -26.582 23.681 16.071 1.00 . A A . 80 GLN HG3 1 1
20 45441 1 1 80 GLN N N -24.507 22.978 19.615 1.00 . A A . 80 GLN N 1 1
20 45442 1 1 80 GLN NE2 N -26.428 26.798 17.000 1.00 . A A . 80 GLN NE2 1 1
20 45443 1 1 80 GLN O O -27.442 21.766 18.319 1.00 . A A . 80 GLN O 1 1
20 45444 1 1 80 GLN OE1 O -27.901 25.234 17.621 1.00 . A A . 80 GLN OE1 1 1
20 45445 1 1 81 LEU C C -26.229 18.773 18.322 1.00 . A A . 81 LEU C 1 1
20 45446 1 1 81 LEU CA C -26.007 19.710 17.138 1.00 . A A . 81 LEU CA 1 1
20 45447 1 1 81 LEU CB C -25.072 19.059 16.104 1.00 . A A . 81 LEU CB 1 1
20 45448 1 1 81 LEU CD1 C -26.984 17.998 14.841 1.00 . A A . 81 LEU CD1 1 1
20 45449 1 1 81 LEU CD2 C -24.621 17.281 14.375 1.00 . A A . 81 LEU CD2 1 1
20 45450 1 1 81 LEU CG C -25.598 17.773 15.442 1.00 . A A . 81 LEU CG 1 1
20 45451 1 1 81 LEU H H -24.488 21.154 17.500 1.00 . A A . 81 LEU H 1 1
20 45452 1 1 81 LEU HA H -26.961 19.907 16.664 1.00 . A A . 81 LEU HA 1 1
20 45453 1 1 81 LEU HB2 H -24.875 19.784 15.327 1.00 . A A . 81 LEU HB2 1 1
20 45454 1 1 81 LEU HB3 H -24.136 18.827 16.594 1.00 . A A . 81 LEU HB3 1 1
20 45455 1 1 81 LEU HD11 H -27.310 17.099 14.336 1.00 . A A . 81 LEU HD11 1 1
20 45456 1 1 81 LEU HD12 H -26.949 18.815 14.133 1.00 . A A . 81 LEU HD12 1 1
20 45457 1 1 81 LEU HD13 H -27.683 18.237 15.629 1.00 . A A . 81 LEU HD13 1 1
20 45458 1 1 81 LEU HD21 H -24.475 18.051 13.630 1.00 . A A . 81 LEU HD21 1 1
20 45459 1 1 81 LEU HD22 H -25.019 16.394 13.901 1.00 . A A . 81 LEU HD22 1 1
20 45460 1 1 81 LEU HD23 H -23.673 17.044 14.836 1.00 . A A . 81 LEU HD23 1 1
20 45461 1 1 81 LEU HG H -25.687 17.001 16.195 1.00 . A A . 81 LEU HG 1 1
20 45462 1 1 81 LEU N N -25.455 20.984 17.600 1.00 . A A . 81 LEU N 1 1
20 45463 1 1 81 LEU O O -25.491 18.821 19.306 1.00 . A A . 81 LEU O 1 1
20 45464 1 1 82 SER C C -26.354 16.097 19.590 1.00 . A A . 82 SER C 1 1
20 45465 1 1 82 SER CA C -27.574 16.975 19.276 1.00 . A A . 82 SER CA 1 1
20 45466 1 1 82 SER CB C -28.764 16.113 18.841 1.00 . A A . 82 SER CB 1 1
20 45467 1 1 82 SER H H -27.828 17.967 17.431 1.00 . A A . 82 SER H 1 1
20 45468 1 1 82 SER HA H -27.847 17.532 20.161 1.00 . A A . 82 SER HA 1 1
20 45469 1 1 82 SER HB2 H -28.450 15.432 18.066 1.00 . A A . 82 SER HB2 1 1
20 45470 1 1 82 SER HB3 H -29.129 15.551 19.688 1.00 . A A . 82 SER HB3 1 1
20 45471 1 1 82 SER HG H -30.038 16.646 17.438 1.00 . A A . 82 SER HG 1 1
20 45472 1 1 82 SER N N -27.258 17.934 18.226 1.00 . A A . 82 SER N 1 1
20 45473 1 1 82 SER O O -25.665 15.630 18.669 1.00 . A A . 82 SER O 1 1
20 45474 1 1 82 SER OG O -29.817 16.925 18.339 1.00 . A A . 82 SER OG 1 1
20 45475 1 1 83 PRO C C -24.654 13.833 20.569 1.00 . A A . 83 PRO C 1 1
20 45476 1 1 83 PRO CA C -24.884 15.127 21.349 1.00 . A A . 83 PRO CA 1 1
20 45477 1 1 83 PRO CB C -25.173 14.831 22.836 1.00 . A A . 83 PRO CB 1 1
20 45478 1 1 83 PRO CD C -26.898 16.288 22.037 1.00 . A A . 83 PRO CD 1 1
20 45479 1 1 83 PRO CG C -26.599 15.227 23.058 1.00 . A A . 83 PRO CG 1 1
20 45480 1 1 83 PRO HA H -23.999 15.743 21.272 1.00 . A A . 83 PRO HA 1 1
20 45481 1 1 83 PRO HB2 H -25.022 13.779 23.035 1.00 . A A . 83 PRO HB2 1 1
20 45482 1 1 83 PRO HB3 H -24.504 15.413 23.456 1.00 . A A . 83 PRO HB3 1 1
20 45483 1 1 83 PRO HD2 H -27.949 16.286 21.784 1.00 . A A . 83 PRO HD2 1 1
20 45484 1 1 83 PRO HD3 H -26.593 17.261 22.395 1.00 . A A . 83 PRO HD3 1 1
20 45485 1 1 83 PRO HG2 H -27.245 14.371 22.910 1.00 . A A . 83 PRO HG2 1 1
20 45486 1 1 83 PRO HG3 H -26.722 15.622 24.057 1.00 . A A . 83 PRO HG3 1 1
20 45487 1 1 83 PRO N N -26.074 15.862 20.895 1.00 . A A . 83 PRO N 1 1
20 45488 1 1 83 PRO O O -23.571 13.619 20.023 1.00 . A A . 83 PRO O 1 1
20 45489 1 1 84 VAL C C -25.248 11.910 18.329 1.00 . A A . 84 VAL C 1 1
20 45490 1 1 84 VAL CA C -25.584 11.709 19.809 1.00 . A A . 84 VAL CA 1 1
20 45491 1 1 84 VAL CB C -26.892 10.883 19.957 1.00 . A A . 84 VAL CB 1 1
20 45492 1 1 84 VAL CG1 C -28.100 11.649 19.419 1.00 . A A . 84 VAL CG1 1 1
20 45493 1 1 84 VAL CG2 C -26.757 9.525 19.272 1.00 . A A . 84 VAL CG2 1 1
20 45494 1 1 84 VAL H H -26.527 13.236 20.935 1.00 . A A . 84 VAL H 1 1
20 45495 1 1 84 VAL HA H -24.780 11.147 20.269 1.00 . A A . 84 VAL HA 1 1
20 45496 1 1 84 VAL HB H -27.056 10.709 21.012 1.00 . A A . 84 VAL HB 1 1
20 45497 1 1 84 VAL HG11 H -28.198 12.587 19.947 1.00 . A A . 84 VAL HG11 1 1
20 45498 1 1 84 VAL HG12 H -28.995 11.061 19.567 1.00 . A A . 84 VAL HG12 1 1
20 45499 1 1 84 VAL HG13 H -27.968 11.842 18.363 1.00 . A A . 84 VAL HG13 1 1
20 45500 1 1 84 VAL HG21 H -27.669 8.959 19.404 1.00 . A A . 84 VAL HG21 1 1
20 45501 1 1 84 VAL HG22 H -25.931 8.980 19.707 1.00 . A A . 84 VAL HG22 1 1
20 45502 1 1 84 VAL HG23 H -26.575 9.669 18.216 1.00 . A A . 84 VAL HG23 1 1
20 45503 1 1 84 VAL N N -25.681 12.989 20.504 1.00 . A A . 84 VAL N 1 1
20 45504 1 1 84 VAL O O -24.387 11.223 17.784 1.00 . A A . 84 VAL O 1 1
20 45505 1 1 85 GLU C C -24.265 13.504 15.972 1.00 . A A . 85 GLU C 1 1
20 45506 1 1 85 GLU CA C -25.722 13.158 16.278 1.00 . A A . 85 GLU CA 1 1
20 45507 1 1 85 GLU CB C -26.622 14.321 15.843 1.00 . A A . 85 GLU CB 1 1
20 45508 1 1 85 GLU CD C -28.688 12.986 15.218 1.00 . A A . 85 GLU CD 1 1
20 45509 1 1 85 GLU CG C -28.109 14.089 16.084 1.00 . A A . 85 GLU CG 1 1
20 45510 1 1 85 GLU H H -26.535 13.432 18.212 1.00 . A A . 85 GLU H 1 1
20 45511 1 1 85 GLU HA H -25.998 12.271 15.726 1.00 . A A . 85 GLU HA 1 1
20 45512 1 1 85 GLU HB2 H -26.328 15.209 16.387 1.00 . A A . 85 GLU HB2 1 1
20 45513 1 1 85 GLU HB3 H -26.474 14.498 14.786 1.00 . A A . 85 GLU HB3 1 1
20 45514 1 1 85 GLU HG2 H -28.253 13.826 17.123 1.00 . A A . 85 GLU HG2 1 1
20 45515 1 1 85 GLU HG3 H -28.640 15.008 15.875 1.00 . A A . 85 GLU HG3 1 1
20 45516 1 1 85 GLU N N -25.906 12.883 17.703 1.00 . A A . 85 GLU N 1 1
20 45517 1 1 85 GLU O O -23.617 12.847 15.158 1.00 . A A . 85 GLU O 1 1
20 45518 1 1 85 GLU OE1 O -28.850 13.214 13.999 1.00 . A A . 85 GLU OE1 1 1
20 45519 1 1 85 GLU OE2 O -29.016 11.910 15.754 1.00 . A A . 85 GLU OE2 1 1
20 45520 1 1 86 ARG C C -21.347 13.977 16.815 1.00 . A A . 86 ARG C 1 1
20 45521 1 1 86 ARG CA C -22.388 15.008 16.380 1.00 . A A . 86 ARG CA 1 1
20 45522 1 1 86 ARG CB C -22.129 16.367 17.053 1.00 . A A . 86 ARG CB 1 1
20 45523 1 1 86 ARG CD C -22.295 17.827 19.098 1.00 . A A . 86 ARG CD 1 1
20 45524 1 1 86 ARG CG C -22.620 16.467 18.492 1.00 . A A . 86 ARG CG 1 1
20 45525 1 1 86 ARG CZ C -22.605 17.785 21.565 1.00 . A A . 86 ARG CZ 1 1
20 45526 1 1 86 ARG H H -24.304 14.989 17.324 1.00 . A A . 86 ARG H 1 1
20 45527 1 1 86 ARG HA H -22.300 15.138 15.311 1.00 . A A . 86 ARG HA 1 1
20 45528 1 1 86 ARG HB2 H -21.066 16.561 17.046 1.00 . A A . 86 ARG HB2 1 1
20 45529 1 1 86 ARG HB3 H -22.625 17.136 16.474 1.00 . A A . 86 ARG HB3 1 1
20 45530 1 1 86 ARG HD2 H -21.236 17.870 19.308 1.00 . A A . 86 ARG HD2 1 1
20 45531 1 1 86 ARG HD3 H -22.544 18.596 18.379 1.00 . A A . 86 ARG HD3 1 1
20 45532 1 1 86 ARG HE H -23.898 18.554 20.245 1.00 . A A . 86 ARG HE 1 1
20 45533 1 1 86 ARG HG2 H -23.692 16.323 18.508 1.00 . A A . 86 ARG HG2 1 1
20 45534 1 1 86 ARG HG3 H -22.144 15.696 19.081 1.00 . A A . 86 ARG HG3 1 1
20 45535 1 1 86 ARG HH11 H -20.917 16.855 20.945 1.00 . A A . 86 ARG HH11 1 1
20 45536 1 1 86 ARG HH12 H -21.134 16.914 22.663 1.00 . A A . 86 ARG HH12 1 1
20 45537 1 1 86 ARG HH21 H -24.189 18.629 22.503 1.00 . A A . 86 ARG HH21 1 1
20 45538 1 1 86 ARG HH22 H -23.010 17.907 23.549 1.00 . A A . 86 ARG HH22 1 1
20 45539 1 1 86 ARG N N -23.751 14.536 16.641 1.00 . A A . 86 ARG N 1 1
20 45540 1 1 86 ARG NE N -23.036 18.087 20.337 1.00 . A A . 86 ARG NE 1 1
20 45541 1 1 86 ARG NH1 N -21.462 17.129 21.735 1.00 . A A . 86 ARG NH1 1 1
20 45542 1 1 86 ARG NH2 N -23.326 18.136 22.621 1.00 . A A . 86 ARG NH2 1 1
20 45543 1 1 86 ARG O O -20.346 13.765 16.122 1.00 . A A . 86 ARG O 1 1
20 45544 1 1 87 ALA C C -20.533 11.189 17.403 1.00 . A A . 87 ALA C 1 1
20 45545 1 1 87 ALA CA C -20.694 12.287 18.446 1.00 . A A . 87 ALA CA 1 1
20 45546 1 1 87 ALA CB C -21.207 11.708 19.761 1.00 . A A . 87 ALA CB 1 1
20 45547 1 1 87 ALA H H -22.408 13.532 18.454 1.00 . A A . 87 ALA H 1 1
20 45548 1 1 87 ALA HA H -19.730 12.745 18.630 1.00 . A A . 87 ALA HA 1 1
20 45549 1 1 87 ALA HB1 H -21.310 12.500 20.488 1.00 . A A . 87 ALA HB1 1 1
20 45550 1 1 87 ALA HB2 H -20.507 10.971 20.130 1.00 . A A . 87 ALA HB2 1 1
20 45551 1 1 87 ALA HB3 H -22.168 11.240 19.601 1.00 . A A . 87 ALA HB3 1 1
20 45552 1 1 87 ALA N N -21.596 13.321 17.948 1.00 . A A . 87 ALA N 1 1
20 45553 1 1 87 ALA O O -19.417 10.840 17.015 1.00 . A A . 87 ALA O 1 1
20 45554 1 1 88 VAL C C -21.010 10.137 14.624 1.00 . A A . 88 VAL C 1 1
20 45555 1 1 88 VAL CA C -21.658 9.632 15.910 1.00 . A A . 88 VAL CA 1 1
20 45556 1 1 88 VAL CB C -23.093 9.123 15.607 1.00 . A A . 88 VAL CB 1 1
20 45557 1 1 88 VAL CG1 C -23.102 8.198 14.391 1.00 . A A . 88 VAL CG1 1 1
20 45558 1 1 88 VAL CG2 C -23.676 8.412 16.826 1.00 . A A . 88 VAL CG2 1 1
20 45559 1 1 88 VAL H H -22.519 11.007 17.266 1.00 . A A . 88 VAL H 1 1
20 45560 1 1 88 VAL HA H -21.078 8.802 16.289 1.00 . A A . 88 VAL HA 1 1
20 45561 1 1 88 VAL HB H -23.717 9.978 15.383 1.00 . A A . 88 VAL HB 1 1
20 45562 1 1 88 VAL HG11 H -24.114 7.874 14.193 1.00 . A A . 88 VAL HG11 1 1
20 45563 1 1 88 VAL HG12 H -22.482 7.335 14.586 1.00 . A A . 88 VAL HG12 1 1
20 45564 1 1 88 VAL HG13 H -22.721 8.726 13.528 1.00 . A A . 88 VAL HG13 1 1
20 45565 1 1 88 VAL HG21 H -23.060 7.560 17.078 1.00 . A A . 88 VAL HG21 1 1
20 45566 1 1 88 VAL HG22 H -24.679 8.075 16.604 1.00 . A A . 88 VAL HG22 1 1
20 45567 1 1 88 VAL HG23 H -23.705 9.094 17.664 1.00 . A A . 88 VAL HG23 1 1
20 45568 1 1 88 VAL N N -21.660 10.674 16.928 1.00 . A A . 88 VAL N 1 1
20 45569 1 1 88 VAL O O -20.238 9.419 13.992 1.00 . A A . 88 VAL O 1 1
20 45570 1 1 89 LEU C C -19.273 11.930 12.992 1.00 . A A . 89 LEU C 1 1
20 45571 1 1 89 LEU CA C -20.803 11.952 13.004 1.00 . A A . 89 LEU CA 1 1
20 45572 1 1 89 LEU CB C -21.314 13.403 12.836 1.00 . A A . 89 LEU CB 1 1
20 45573 1 1 89 LEU CD1 C -21.889 15.404 11.397 1.00 . A A . 89 LEU CD1 1 1
20 45574 1 1 89 LEU CD2 C -20.066 13.855 10.648 1.00 . A A . 89 LEU CD2 1 1
20 45575 1 1 89 LEU CG C -21.403 13.954 11.389 1.00 . A A . 89 LEU CG 1 1
20 45576 1 1 89 LEU H H -21.885 11.929 14.832 1.00 . A A . 89 LEU H 1 1
20 45577 1 1 89 LEU HA H -21.173 11.347 12.188 1.00 . A A . 89 LEU HA 1 1
20 45578 1 1 89 LEU HB2 H -22.301 13.459 13.272 1.00 . A A . 89 LEU HB2 1 1
20 45579 1 1 89 LEU HB3 H -20.662 14.056 13.402 1.00 . A A . 89 LEU HB3 1 1
20 45580 1 1 89 LEU HD11 H -21.983 15.761 10.380 1.00 . A A . 89 LEU HD11 1 1
20 45581 1 1 89 LEU HD12 H -21.179 16.023 11.927 1.00 . A A . 89 LEU HD12 1 1
20 45582 1 1 89 LEU HD13 H -22.851 15.461 11.888 1.00 . A A . 89 LEU HD13 1 1
20 45583 1 1 89 LEU HD21 H -20.166 14.284 9.661 1.00 . A A . 89 LEU HD21 1 1
20 45584 1 1 89 LEU HD22 H -19.782 12.816 10.556 1.00 . A A . 89 LEU HD22 1 1
20 45585 1 1 89 LEU HD23 H -19.304 14.390 11.197 1.00 . A A . 89 LEU HD23 1 1
20 45586 1 1 89 LEU HG H -22.131 13.372 10.838 1.00 . A A . 89 LEU HG 1 1
20 45587 1 1 89 LEU N N -21.309 11.382 14.254 1.00 . A A . 89 LEU N 1 1
20 45588 1 1 89 LEU O O -18.658 11.404 12.058 1.00 . A A . 89 LEU O 1 1
20 45589 1 1 90 LEU C C -16.500 11.257 14.222 1.00 . A A . 90 LEU C 1 1
20 45590 1 1 90 LEU CA C -17.206 12.612 14.074 1.00 . A A . 90 LEU CA 1 1
20 45591 1 1 90 LEU CB C -16.776 13.622 15.161 1.00 . A A . 90 LEU CB 1 1
20 45592 1 1 90 LEU CD1 C -15.429 12.613 17.049 1.00 . A A . 90 LEU CD1 1 1
20 45593 1 1 90 LEU CD2 C -17.275 14.248 17.563 1.00 . A A . 90 LEU CD2 1 1
20 45594 1 1 90 LEU CG C -16.804 13.134 16.624 1.00 . A A . 90 LEU CG 1 1
20 45595 1 1 90 LEU H H -19.194 12.742 14.830 1.00 . A A . 90 LEU H 1 1
20 45596 1 1 90 LEU HA H -16.926 13.021 13.109 1.00 . A A . 90 LEU HA 1 1
20 45597 1 1 90 LEU HB2 H -15.769 13.944 14.935 1.00 . A A . 90 LEU HB2 1 1
20 45598 1 1 90 LEU HB3 H -17.426 14.484 15.083 1.00 . A A . 90 LEU HB3 1 1
20 45599 1 1 90 LEU HD11 H -15.471 12.275 18.076 1.00 . A A . 90 LEU HD11 1 1
20 45600 1 1 90 LEU HD12 H -14.700 13.406 16.963 1.00 . A A . 90 LEU HD12 1 1
20 45601 1 1 90 LEU HD13 H -15.142 11.790 16.412 1.00 . A A . 90 LEU HD13 1 1
20 45602 1 1 90 LEU HD21 H -18.265 14.571 17.273 1.00 . A A . 90 LEU HD21 1 1
20 45603 1 1 90 LEU HD22 H -16.594 15.085 17.504 1.00 . A A . 90 LEU HD22 1 1
20 45604 1 1 90 LEU HD23 H -17.301 13.878 18.578 1.00 . A A . 90 LEU HD23 1 1
20 45605 1 1 90 LEU HG H -17.503 12.312 16.708 1.00 . A A . 90 LEU HG 1 1
20 45606 1 1 90 LEU N N -18.658 12.452 14.053 1.00 . A A . 90 LEU N 1 1
20 45607 1 1 90 LEU O O -15.478 11.017 13.575 1.00 . A A . 90 LEU O 1 1
20 45608 1 1 91 ILE C C -16.610 8.236 13.888 1.00 . A A . 91 ILE C 1 1
20 45609 1 1 91 ILE CA C -16.490 9.014 15.200 1.00 . A A . 91 ILE CA 1 1
20 45610 1 1 91 ILE CB C -17.155 8.195 16.357 1.00 . A A . 91 ILE CB 1 1
20 45611 1 1 91 ILE CD1 C -16.954 9.866 18.299 1.00 . A A . 91 ILE CD1 1 1
20 45612 1 1 91 ILE CG1 C -16.518 8.542 17.719 1.00 . A A . 91 ILE CG1 1 1
20 45613 1 1 91 ILE CG2 C -17.055 6.686 16.103 1.00 . A A . 91 ILE CG2 1 1
20 45614 1 1 91 ILE H H -17.860 10.608 15.557 1.00 . A A . 91 ILE H 1 1
20 45615 1 1 91 ILE HA H -15.438 9.131 15.433 1.00 . A A . 91 ILE HA 1 1
20 45616 1 1 91 ILE HB H -18.205 8.454 16.388 1.00 . A A . 91 ILE HB 1 1
20 45617 1 1 91 ILE HD11 H -18.013 9.837 18.510 1.00 . A A . 91 ILE HD11 1 1
20 45618 1 1 91 ILE HD12 H -16.751 10.653 17.588 1.00 . A A . 91 ILE HD12 1 1
20 45619 1 1 91 ILE HD13 H -16.409 10.058 19.212 1.00 . A A . 91 ILE HD13 1 1
20 45620 1 1 91 ILE HG12 H -16.774 7.776 18.435 1.00 . A A . 91 ILE HG12 1 1
20 45621 1 1 91 ILE HG13 H -15.443 8.569 17.606 1.00 . A A . 91 ILE HG13 1 1
20 45622 1 1 91 ILE HG21 H -16.017 6.402 16.012 1.00 . A A . 91 ILE HG21 1 1
20 45623 1 1 91 ILE HG22 H -17.579 6.437 15.192 1.00 . A A . 91 ILE HG22 1 1
20 45624 1 1 91 ILE HG23 H -17.502 6.151 16.929 1.00 . A A . 91 ILE HG23 1 1
20 45625 1 1 91 ILE N N -17.057 10.360 15.049 1.00 . A A . 91 ILE N 1 1
20 45626 1 1 91 ILE O O -15.618 7.710 13.375 1.00 . A A . 91 ILE O 1 1
20 45627 1 1 92 ALA C C -17.260 7.905 10.970 1.00 . A A . 92 ALA C 1 1
20 45628 1 1 92 ALA CA C -18.113 7.419 12.134 1.00 . A A . 92 ALA CA 1 1
20 45629 1 1 92 ALA CB C -19.597 7.498 11.777 1.00 . A A . 92 ALA CB 1 1
20 45630 1 1 92 ALA H H -18.554 8.686 13.771 1.00 . A A . 92 ALA H 1 1
20 45631 1 1 92 ALA HA H -17.873 6.383 12.333 1.00 . A A . 92 ALA HA 1 1
20 45632 1 1 92 ALA HB1 H -19.789 6.903 10.895 1.00 . A A . 92 ALA HB1 1 1
20 45633 1 1 92 ALA HB2 H -19.869 8.526 11.584 1.00 . A A . 92 ALA HB2 1 1
20 45634 1 1 92 ALA HB3 H -20.185 7.120 12.600 1.00 . A A . 92 ALA HB3 1 1
20 45635 1 1 92 ALA N N -17.828 8.186 13.347 1.00 . A A . 92 ALA N 1 1
20 45636 1 1 92 ALA O O -16.735 7.102 10.201 1.00 . A A . 92 ALA O 1 1
20 45637 1 1 93 THR C C -14.819 9.442 10.005 1.00 . A A . 93 THR C 1 1
20 45638 1 1 93 THR CA C -16.292 9.798 9.796 1.00 . A A . 93 THR CA 1 1
20 45639 1 1 93 THR CB C -16.455 11.331 9.725 1.00 . A A . 93 THR CB 1 1
20 45640 1 1 93 THR CG2 C -15.554 11.930 8.652 1.00 . A A . 93 THR CG2 1 1
20 45641 1 1 93 THR H H -17.577 9.818 11.484 1.00 . A A . 93 THR H 1 1
20 45642 1 1 93 THR HA H -16.620 9.378 8.854 1.00 . A A . 93 THR HA 1 1
20 45643 1 1 93 THR HB H -16.181 11.754 10.684 1.00 . A A . 93 THR HB 1 1
20 45644 1 1 93 THR HG1 H -18.352 11.528 10.233 1.00 . A A . 93 THR HG1 1 1
20 45645 1 1 93 THR HG21 H -14.523 11.698 8.872 1.00 . A A . 93 THR HG21 1 1
20 45646 1 1 93 THR HG22 H -15.684 13.002 8.630 1.00 . A A . 93 THR HG22 1 1
20 45647 1 1 93 THR HG23 H -15.817 11.518 7.689 1.00 . A A . 93 THR HG23 1 1
20 45648 1 1 93 THR N N -17.115 9.221 10.851 1.00 . A A . 93 THR N 1 1
20 45649 1 1 93 THR O O -14.148 8.975 9.075 1.00 . A A . 93 THR O 1 1
20 45650 1 1 93 THR OG1 O -17.821 11.662 9.444 1.00 . A A . 93 THR OG1 1 1
20 45651 1 1 94 TYR C C -12.614 7.894 11.196 1.00 . A A . 94 TYR C 1 1
20 45652 1 1 94 TYR CA C -12.936 9.344 11.567 1.00 . A A . 94 TYR CA 1 1
20 45653 1 1 94 TYR CB C -12.682 9.586 13.068 1.00 . A A . 94 TYR CB 1 1
20 45654 1 1 94 TYR CD1 C -11.118 10.835 14.617 1.00 . A A . 94 TYR CD1 1 1
20 45655 1 1 94 TYR CD2 C -10.272 10.178 12.483 1.00 . A A . 94 TYR CD2 1 1
20 45656 1 1 94 TYR CE1 C -9.903 11.418 14.922 1.00 . A A . 94 TYR CE1 1 1
20 45657 1 1 94 TYR CE2 C -9.053 10.759 12.787 1.00 . A A . 94 TYR CE2 1 1
20 45658 1 1 94 TYR CG C -11.328 10.204 13.394 1.00 . A A . 94 TYR CG 1 1
20 45659 1 1 94 TYR CZ C -8.876 11.380 14.006 1.00 . A A . 94 TYR CZ 1 1
20 45660 1 1 94 TYR H H -14.910 10.028 11.930 1.00 . A A . 94 TYR H 1 1
20 45661 1 1 94 TYR HA H -12.304 10.005 10.987 1.00 . A A . 94 TYR HA 1 1
20 45662 1 1 94 TYR HB2 H -13.442 10.255 13.447 1.00 . A A . 94 TYR HB2 1 1
20 45663 1 1 94 TYR HB3 H -12.751 8.647 13.597 1.00 . A A . 94 TYR HB3 1 1
20 45664 1 1 94 TYR HD1 H -11.923 10.866 15.338 1.00 . A A . 94 TYR HD1 1 1
20 45665 1 1 94 TYR HD2 H -10.412 9.692 11.527 1.00 . A A . 94 TYR HD2 1 1
20 45666 1 1 94 TYR HE1 H -9.764 11.902 15.878 1.00 . A A . 94 TYR HE1 1 1
20 45667 1 1 94 TYR HE2 H -8.247 10.730 12.068 1.00 . A A . 94 TYR HE2 1 1
20 45668 1 1 94 TYR HH H -7.476 11.829 15.247 1.00 . A A . 94 TYR HH 1 1
20 45669 1 1 94 TYR N N -14.326 9.650 11.232 1.00 . A A . 94 TYR N 1 1
20 45670 1 1 94 TYR O O -11.553 7.603 10.643 1.00 . A A . 94 TYR O 1 1
20 45671 1 1 94 TYR OH O -7.668 11.967 14.314 1.00 . A A . 94 TYR OH 1 1
20 45672 1 1 95 GLU C C -13.441 5.396 9.636 1.00 . A A . 95 GLU C 1 1
20 45673 1 1 95 GLU CA C -13.399 5.582 11.144 1.00 . A A . 95 GLU CA 1 1
20 45674 1 1 95 GLU CB C -14.503 4.735 11.796 1.00 . A A . 95 GLU CB 1 1
20 45675 1 1 95 GLU CD C -13.042 3.903 13.681 1.00 . A A . 95 GLU CD 1 1
20 45676 1 1 95 GLU CG C -14.348 4.582 13.301 1.00 . A A . 95 GLU CG 1 1
20 45677 1 1 95 GLU H H -14.363 7.283 11.962 1.00 . A A . 95 GLU H 1 1
20 45678 1 1 95 GLU HA H -12.438 5.249 11.513 1.00 . A A . 95 GLU HA 1 1
20 45679 1 1 95 GLU HB2 H -15.459 5.200 11.600 1.00 . A A . 95 GLU HB2 1 1
20 45680 1 1 95 GLU HB3 H -14.495 3.749 11.353 1.00 . A A . 95 GLU HB3 1 1
20 45681 1 1 95 GLU HG2 H -14.379 5.562 13.750 1.00 . A A . 95 GLU HG2 1 1
20 45682 1 1 95 GLU HG3 H -15.171 3.990 13.678 1.00 . A A . 95 GLU HG3 1 1
20 45683 1 1 95 GLU N N -13.550 6.991 11.493 1.00 . A A . 95 GLU N 1 1
20 45684 1 1 95 GLU O O -12.489 4.881 9.046 1.00 . A A . 95 GLU O 1 1
20 45685 1 1 95 GLU OE1 O -12.052 4.613 13.964 1.00 . A A . 95 GLU OE1 1 1
20 45686 1 1 95 GLU OE2 O -12.997 2.656 13.690 1.00 . A A . 95 GLU OE2 1 1
20 45687 1 1 96 LEU C C -13.539 5.979 6.783 1.00 . A A . 96 LEU C 1 1
20 45688 1 1 96 LEU CA C -14.788 5.656 7.600 1.00 . A A . 96 LEU CA 1 1
20 45689 1 1 96 LEU CB C -15.976 6.530 7.142 1.00 . A A . 96 LEU CB 1 1
20 45690 1 1 96 LEU CD1 C -16.126 5.527 4.814 1.00 . A A . 96 LEU CD1 1 1
20 45691 1 1 96 LEU CD2 C -17.645 4.705 6.641 1.00 . A A . 96 LEU CD2 1 1
20 45692 1 1 96 LEU CG C -16.901 5.911 6.073 1.00 . A A . 96 LEU CG 1 1
20 45693 1 1 96 LEU H H -15.178 6.374 9.550 1.00 . A A . 96 LEU H 1 1
20 45694 1 1 96 LEU HA H -15.040 4.614 7.460 1.00 . A A . 96 LEU HA 1 1
20 45695 1 1 96 LEU HB2 H -16.579 6.760 8.011 1.00 . A A . 96 LEU HB2 1 1
20 45696 1 1 96 LEU HB3 H -15.582 7.458 6.750 1.00 . A A . 96 LEU HB3 1 1
20 45697 1 1 96 LEU HD11 H -15.635 6.400 4.412 1.00 . A A . 96 LEU HD11 1 1
20 45698 1 1 96 LEU HD12 H -16.809 5.129 4.079 1.00 . A A . 96 LEU HD12 1 1
20 45699 1 1 96 LEU HD13 H -15.384 4.780 5.058 1.00 . A A . 96 LEU HD13 1 1
20 45700 1 1 96 LEU HD21 H -18.238 5.015 7.491 1.00 . A A . 96 LEU HD21 1 1
20 45701 1 1 96 LEU HD22 H -16.935 3.954 6.954 1.00 . A A . 96 LEU HD22 1 1
20 45702 1 1 96 LEU HD23 H -18.295 4.291 5.884 1.00 . A A . 96 LEU HD23 1 1
20 45703 1 1 96 LEU HG H -17.641 6.648 5.785 1.00 . A A . 96 LEU HG 1 1
20 45704 1 1 96 LEU N N -14.527 5.866 9.024 1.00 . A A . 96 LEU N 1 1
20 45705 1 1 96 LEU O O -13.130 5.201 5.924 1.00 . A A . 96 LEU O 1 1
20 45706 1 1 97 THR C C -10.665 6.459 6.289 1.00 . A A . 97 THR C 1 1
20 45707 1 1 97 THR CA C -11.720 7.572 6.400 1.00 . A A . 97 THR CA 1 1
20 45708 1 1 97 THR CB C -11.101 8.802 7.109 1.00 . A A . 97 THR CB 1 1
20 45709 1 1 97 THR CG2 C -9.921 9.365 6.320 1.00 . A A . 97 THR CG2 1 1
20 45710 1 1 97 THR H H -13.279 7.665 7.831 1.00 . A A . 97 THR H 1 1
20 45711 1 1 97 THR HA H -12.017 7.871 5.404 1.00 . A A . 97 THR HA 1 1
20 45712 1 1 97 THR HB H -10.749 8.496 8.084 1.00 . A A . 97 THR HB 1 1
20 45713 1 1 97 THR HG1 H -12.739 9.550 7.928 1.00 . A A . 97 THR HG1 1 1
20 45714 1 1 97 THR HG21 H -9.147 8.614 6.237 1.00 . A A . 97 THR HG21 1 1
20 45715 1 1 97 THR HG22 H -9.527 10.232 6.831 1.00 . A A . 97 THR HG22 1 1
20 45716 1 1 97 THR HG23 H -10.251 9.650 5.333 1.00 . A A . 97 THR HG23 1 1
20 45717 1 1 97 THR N N -12.916 7.114 7.102 1.00 . A A . 97 THR N 1 1
20 45718 1 1 97 THR O O -10.079 6.254 5.226 1.00 . A A . 97 THR O 1 1
20 45719 1 1 97 THR OG1 O -12.094 9.825 7.270 1.00 . A A . 97 THR OG1 1 1
20 45720 1 1 98 HIS C C -10.052 3.279 7.415 1.00 . A A . 98 HIS C 1 1
20 45721 1 1 98 HIS CA C -9.417 4.671 7.400 1.00 . A A . 98 HIS CA 1 1
20 45722 1 1 98 HIS CB C -8.477 4.839 8.609 1.00 . A A . 98 HIS CB 1 1
20 45723 1 1 98 HIS CD2 C -9.699 5.321 10.860 1.00 . A A . 98 HIS CD2 1 1
20 45724 1 1 98 HIS CE1 C -9.691 3.287 11.673 1.00 . A A . 98 HIS CE1 1 1
20 45725 1 1 98 HIS CG C -9.098 4.522 9.945 1.00 . A A . 98 HIS CG 1 1
20 45726 1 1 98 HIS H H -10.995 5.871 8.180 1.00 . A A . 98 HIS H 1 1
20 45727 1 1 98 HIS HA H -8.832 4.766 6.493 1.00 . A A . 98 HIS HA 1 1
20 45728 1 1 98 HIS HB2 H -7.625 4.186 8.483 1.00 . A A . 98 HIS HB2 1 1
20 45729 1 1 98 HIS HB3 H -8.127 5.862 8.641 1.00 . A A . 98 HIS HB3 1 1
20 45730 1 1 98 HIS HD1 H -8.746 2.442 10.063 1.00 . A A . 98 HIS HD1 1 1
20 45731 1 1 98 HIS HD2 H -9.861 6.385 10.773 1.00 . A A . 98 HIS HD2 1 1
20 45732 1 1 98 HIS HE1 H -9.840 2.439 12.327 1.00 . A A . 98 HIS HE1 1 1
20 45733 1 1 98 HIS HE2 H -10.658 4.796 12.658 1.00 . A A . 98 HIS HE2 1 1
20 45734 1 1 98 HIS N N -10.445 5.720 7.381 1.00 . A A . 98 HIS N 1 1
20 45735 1 1 98 HIS ND1 N -9.110 3.253 10.487 1.00 . A A . 98 HIS ND1 1 1
20 45736 1 1 98 HIS NE2 N -10.058 4.527 11.923 1.00 . A A . 98 HIS NE2 1 1
20 45737 1 1 98 HIS O O -9.361 2.276 7.598 1.00 . A A . 98 HIS O 1 1
20 45738 1 1 99 GLN C C -12.940 1.798 5.962 1.00 . A A . 99 GLN C 1 1
20 45739 1 1 99 GLN CA C -12.102 1.955 7.233 1.00 . A A . 99 GLN CA 1 1
20 45740 1 1 99 GLN CB C -13.010 1.875 8.474 1.00 . A A . 99 GLN CB 1 1
20 45741 1 1 99 GLN CD C -11.610 0.680 10.181 1.00 . A A . 99 GLN CD 1 1
20 45742 1 1 99 GLN CG C -12.279 1.974 9.802 1.00 . A A . 99 GLN CG 1 1
20 45743 1 1 99 GLN H H -11.861 4.057 7.062 1.00 . A A . 99 GLN H 1 1
20 45744 1 1 99 GLN HA H -11.382 1.148 7.271 1.00 . A A . 99 GLN HA 1 1
20 45745 1 1 99 GLN HB2 H -13.730 2.663 8.438 1.00 . A A . 99 GLN HB2 1 1
20 45746 1 1 99 GLN HB3 H -13.537 0.930 8.455 1.00 . A A . 99 GLN HB3 1 1
20 45747 1 1 99 GLN HE21 H -13.305 0.075 10.998 1.00 . A A . 99 GLN HE21 1 1
20 45748 1 1 99 GLN HE22 H -11.997 -1.034 11.060 1.00 . A A . 99 GLN HE22 1 1
20 45749 1 1 99 GLN HG2 H -11.525 2.745 9.729 1.00 . A A . 99 GLN HG2 1 1
20 45750 1 1 99 GLN HG3 H -12.988 2.238 10.575 1.00 . A A . 99 GLN HG3 1 1
20 45751 1 1 99 GLN N N -11.366 3.222 7.218 1.00 . A A . 99 GLN N 1 1
20 45752 1 1 99 GLN NE2 N -12.374 -0.181 10.814 1.00 . A A . 99 GLN NE2 1 1
20 45753 1 1 99 GLN O O -13.890 1.018 5.934 1.00 . A A . 99 GLN O 1 1
20 45754 1 1 99 GLN OE1 O -10.434 0.449 9.890 1.00 . A A . 99 GLN OE1 1 1
20 45755 1 1 100 ILE C C -13.404 1.024 3.108 1.00 . A A . 100 ILE C 1 1
20 45756 1 1 100 ILE CA C -13.278 2.468 3.624 1.00 . A A . 100 ILE CA 1 1
20 45757 1 1 100 ILE CB C -12.599 3.345 2.524 1.00 . A A . 100 ILE CB 1 1
20 45758 1 1 100 ILE CD1 C -10.142 2.954 3.222 1.00 . A A . 100 ILE CD1 1 1
20 45759 1 1 100 ILE CG1 C -11.196 2.819 2.139 1.00 . A A . 100 ILE CG1 1 1
20 45760 1 1 100 ILE CG2 C -12.516 4.804 2.969 1.00 . A A . 100 ILE CG2 1 1
20 45761 1 1 100 ILE H H -11.809 3.137 5.005 1.00 . A A . 100 ILE H 1 1
20 45762 1 1 100 ILE HA H -14.275 2.856 3.791 1.00 . A A . 100 ILE HA 1 1
20 45763 1 1 100 ILE HB H -13.232 3.312 1.646 1.00 . A A . 100 ILE HB 1 1
20 45764 1 1 100 ILE HD11 H -9.186 2.630 2.836 1.00 . A A . 100 ILE HD11 1 1
20 45765 1 1 100 ILE HD12 H -10.411 2.339 4.069 1.00 . A A . 100 ILE HD12 1 1
20 45766 1 1 100 ILE HD13 H -10.072 3.985 3.535 1.00 . A A . 100 ILE HD13 1 1
20 45767 1 1 100 ILE HG12 H -11.270 1.772 1.888 1.00 . A A . 100 ILE HG12 1 1
20 45768 1 1 100 ILE HG13 H -10.847 3.361 1.271 1.00 . A A . 100 ILE HG13 1 1
20 45769 1 1 100 ILE HG21 H -11.931 4.876 3.876 1.00 . A A . 100 ILE HG21 1 1
20 45770 1 1 100 ILE HG22 H -13.511 5.182 3.154 1.00 . A A . 100 ILE HG22 1 1
20 45771 1 1 100 ILE HG23 H -12.048 5.394 2.192 1.00 . A A . 100 ILE HG23 1 1
20 45772 1 1 100 ILE N N -12.566 2.527 4.909 1.00 . A A . 100 ILE N 1 1
20 45773 1 1 100 ILE O O -14.390 0.668 2.457 1.00 . A A . 100 ILE O 1 1
20 45774 1 1 101 GLU C C -12.990 -2.121 4.012 1.00 . A A . 101 GLU C 1 1
20 45775 1 1 101 GLU CA C -12.387 -1.193 2.950 1.00 . A A . 101 GLU CA 1 1
20 45776 1 1 101 GLU CB C -10.948 -1.623 2.624 1.00 . A A . 101 GLU CB 1 1
20 45777 1 1 101 GLU CD C -8.833 -1.165 1.260 1.00 . A A . 101 GLU CD 1 1
20 45778 1 1 101 GLU CG C -10.253 -0.724 1.600 1.00 . A A . 101 GLU CG 1 1
20 45779 1 1 101 GLU H H -11.657 0.531 3.943 1.00 . A A . 101 GLU H 1 1
20 45780 1 1 101 GLU HA H -12.985 -1.259 2.050 1.00 . A A . 101 GLU HA 1 1
20 45781 1 1 101 GLU HB2 H -10.367 -1.615 3.535 1.00 . A A . 101 GLU HB2 1 1
20 45782 1 1 101 GLU HB3 H -10.967 -2.630 2.231 1.00 . A A . 101 GLU HB3 1 1
20 45783 1 1 101 GLU HG2 H -10.835 -0.724 0.691 1.00 . A A . 101 GLU HG2 1 1
20 45784 1 1 101 GLU HG3 H -10.215 0.282 1.995 1.00 . A A . 101 GLU HG3 1 1
20 45785 1 1 101 GLU N N -12.404 0.199 3.406 1.00 . A A . 101 GLU N 1 1
20 45786 1 1 101 GLU O O -13.290 -3.284 3.741 1.00 . A A . 101 GLU O 1 1
20 45787 1 1 101 GLU OE1 O -8.222 -1.912 2.054 1.00 . A A . 101 GLU OE1 1 1
20 45788 1 1 101 GLU OE2 O -8.317 -0.753 0.197 1.00 . A A . 101 GLU OE2 1 1
20 45789 1 1 102 THR C C -15.215 -2.493 6.277 1.00 . A A . 102 THR C 1 1
20 45790 1 1 102 THR CA C -13.687 -2.346 6.346 1.00 . A A . 102 THR CA 1 1
20 45791 1 1 102 THR CB C -13.282 -1.635 7.660 1.00 . A A . 102 THR CB 1 1
20 45792 1 1 102 THR CG2 C -13.574 -2.491 8.885 1.00 . A A . 102 THR CG2 1 1
20 45793 1 1 102 THR H H -13.011 -0.628 5.332 1.00 . A A . 102 THR H 1 1
20 45794 1 1 102 THR HA H -13.226 -3.325 6.329 1.00 . A A . 102 THR HA 1 1
20 45795 1 1 102 THR HB H -13.842 -0.712 7.739 1.00 . A A . 102 THR HB 1 1
20 45796 1 1 102 THR HG1 H -11.407 -1.915 8.221 1.00 . A A . 102 THR HG1 1 1
20 45797 1 1 102 THR HG21 H -13.275 -1.959 9.778 1.00 . A A . 102 THR HG21 1 1
20 45798 1 1 102 THR HG22 H -13.023 -3.418 8.821 1.00 . A A . 102 THR HG22 1 1
20 45799 1 1 102 THR HG23 H -14.633 -2.706 8.933 1.00 . A A . 102 THR HG23 1 1
20 45800 1 1 102 THR N N -13.190 -1.582 5.208 1.00 . A A . 102 THR N 1 1
20 45801 1 1 102 THR O O -15.909 -1.555 5.878 1.00 . A A . 102 THR O 1 1
20 45802 1 1 102 THR OG1 O -11.880 -1.325 7.623 1.00 . A A . 102 THR OG1 1 1
20 45803 1 1 103 PRO C C -17.999 -2.879 7.409 1.00 . A A . 103 PRO C 1 1
20 45804 1 1 103 PRO CA C -17.207 -3.931 6.625 1.00 . A A . 103 PRO CA 1 1
20 45805 1 1 103 PRO CB C -17.348 -5.319 7.282 1.00 . A A . 103 PRO CB 1 1
20 45806 1 1 103 PRO CD C -15.016 -4.887 7.035 1.00 . A A . 103 PRO CD 1 1
20 45807 1 1 103 PRO CG C -16.016 -5.600 7.896 1.00 . A A . 103 PRO CG 1 1
20 45808 1 1 103 PRO HA H -17.587 -3.975 5.612 1.00 . A A . 103 PRO HA 1 1
20 45809 1 1 103 PRO HB2 H -18.130 -5.296 8.027 1.00 . A A . 103 PRO HB2 1 1
20 45810 1 1 103 PRO HB3 H -17.593 -6.054 6.526 1.00 . A A . 103 PRO HB3 1 1
20 45811 1 1 103 PRO HD2 H -14.134 -4.631 7.606 1.00 . A A . 103 PRO HD2 1 1
20 45812 1 1 103 PRO HD3 H -14.752 -5.484 6.175 1.00 . A A . 103 PRO HD3 1 1
20 45813 1 1 103 PRO HG2 H -15.988 -5.214 8.907 1.00 . A A . 103 PRO HG2 1 1
20 45814 1 1 103 PRO HG3 H -15.825 -6.665 7.894 1.00 . A A . 103 PRO HG3 1 1
20 45815 1 1 103 PRO N N -15.757 -3.682 6.630 1.00 . A A . 103 PRO N 1 1
20 45816 1 1 103 PRO O O -17.658 -2.530 8.555 1.00 . A A . 103 PRO O 1 1
20 45817 1 1 104 TYR C C -20.529 -1.902 8.707 1.00 . A A . 104 TYR C 1 1
20 45818 1 1 104 TYR CA C -19.904 -1.371 7.419 1.00 . A A . 104 TYR CA 1 1
20 45819 1 1 104 TYR CB C -20.990 -0.859 6.451 1.00 . A A . 104 TYR CB 1 1
20 45820 1 1 104 TYR CD1 C -22.309 -2.594 5.145 1.00 . A A . 104 TYR CD1 1 1
20 45821 1 1 104 TYR CD2 C -23.205 -1.833 7.215 1.00 . A A . 104 TYR CD2 1 1
20 45822 1 1 104 TYR CE1 C -23.405 -3.418 4.976 1.00 . A A . 104 TYR CE1 1 1
20 45823 1 1 104 TYR CE2 C -24.297 -2.659 7.052 1.00 . A A . 104 TYR CE2 1 1
20 45824 1 1 104 TYR CG C -22.187 -1.785 6.267 1.00 . A A . 104 TYR CG 1 1
20 45825 1 1 104 TYR CZ C -24.394 -3.449 5.932 1.00 . A A . 104 TYR CZ 1 1
20 45826 1 1 104 TYR H H -19.333 -2.763 5.923 1.00 . A A . 104 TYR H 1 1
20 45827 1 1 104 TYR HA H -19.249 -0.546 7.673 1.00 . A A . 104 TYR HA 1 1
20 45828 1 1 104 TYR HB2 H -21.363 0.086 6.816 1.00 . A A . 104 TYR HB2 1 1
20 45829 1 1 104 TYR HB3 H -20.541 -0.705 5.480 1.00 . A A . 104 TYR HB3 1 1
20 45830 1 1 104 TYR HD1 H -21.533 -2.578 4.396 1.00 . A A . 104 TYR HD1 1 1
20 45831 1 1 104 TYR HD2 H -23.130 -1.215 8.096 1.00 . A A . 104 TYR HD2 1 1
20 45832 1 1 104 TYR HE1 H -23.482 -4.035 4.095 1.00 . A A . 104 TYR HE1 1 1
20 45833 1 1 104 TYR HE2 H -25.071 -2.683 7.806 1.00 . A A . 104 TYR HE2 1 1
20 45834 1 1 104 TYR HH H -26.284 -3.804 6.030 1.00 . A A . 104 TYR HH 1 1
20 45835 1 1 104 TYR N N -19.083 -2.405 6.803 1.00 . A A . 104 TYR N 1 1
20 45836 1 1 104 TYR O O -20.907 -1.129 9.584 1.00 . A A . 104 TYR O 1 1
20 45837 1 1 104 TYR OH O -25.483 -4.271 5.763 1.00 . A A . 104 TYR OH 1 1
20 45838 1 1 105 ARG C C -20.431 -3.398 11.251 1.00 . A A . 105 ARG C 1 1
20 45839 1 1 105 ARG CA C -21.159 -3.887 10.002 1.00 . A A . 105 ARG CA 1 1
20 45840 1 1 105 ARG CB C -21.036 -5.422 9.904 1.00 . A A . 105 ARG CB 1 1
20 45841 1 1 105 ARG CD C -22.423 -5.766 7.805 1.00 . A A . 105 ARG CD 1 1
20 45842 1 1 105 ARG CG C -22.242 -6.120 9.274 1.00 . A A . 105 ARG CG 1 1
20 45843 1 1 105 ARG CZ C -23.530 -7.335 6.247 1.00 . A A . 105 ARG CZ 1 1
20 45844 1 1 105 ARG H H -20.350 -3.783 8.043 1.00 . A A . 105 ARG H 1 1
20 45845 1 1 105 ARG HA H -22.204 -3.624 10.087 1.00 . A A . 105 ARG HA 1 1
20 45846 1 1 105 ARG HB2 H -20.164 -5.665 9.314 1.00 . A A . 105 ARG HB2 1 1
20 45847 1 1 105 ARG HB3 H -20.901 -5.825 10.898 1.00 . A A . 105 ARG HB3 1 1
20 45848 1 1 105 ARG HD2 H -22.560 -4.697 7.718 1.00 . A A . 105 ARG HD2 1 1
20 45849 1 1 105 ARG HD3 H -21.537 -6.062 7.262 1.00 . A A . 105 ARG HD3 1 1
20 45850 1 1 105 ARG HE H -24.469 -6.219 7.617 1.00 . A A . 105 ARG HE 1 1
20 45851 1 1 105 ARG HG2 H -22.107 -7.190 9.357 1.00 . A A . 105 ARG HG2 1 1
20 45852 1 1 105 ARG HG3 H -23.133 -5.832 9.816 1.00 . A A . 105 ARG HG3 1 1
20 45853 1 1 105 ARG HH11 H -21.524 -7.158 5.967 1.00 . A A . 105 ARG HH11 1 1
20 45854 1 1 105 ARG HH12 H -22.322 -8.302 4.940 1.00 . A A . 105 ARG HH12 1 1
20 45855 1 1 105 ARG HH21 H -25.520 -7.715 6.266 1.00 . A A . 105 ARG HH21 1 1
20 45856 1 1 105 ARG HH22 H -24.606 -8.610 5.097 1.00 . A A . 105 ARG HH22 1 1
20 45857 1 1 105 ARG N N -20.632 -3.232 8.803 1.00 . A A . 105 ARG N 1 1
20 45858 1 1 105 ARG NE N -23.589 -6.439 7.230 1.00 . A A . 105 ARG NE 1 1
20 45859 1 1 105 ARG NH1 N -22.369 -7.622 5.668 1.00 . A A . 105 ARG NH1 1 1
20 45860 1 1 105 ARG NH2 N -24.640 -7.936 5.835 1.00 . A A . 105 ARG NH2 1 1
20 45861 1 1 105 ARG O O -21.059 -2.913 12.191 1.00 . A A . 105 ARG O 1 1
20 45862 1 1 106 VAL C C -18.270 -1.657 12.647 1.00 . A A . 106 VAL C 1 1
20 45863 1 1 106 VAL CA C -18.304 -3.167 12.417 1.00 . A A . 106 VAL CA 1 1
20 45864 1 1 106 VAL CB C -16.861 -3.720 12.309 1.00 . A A . 106 VAL CB 1 1
20 45865 1 1 106 VAL CG1 C -16.881 -5.234 12.108 1.00 . A A . 106 VAL CG1 1 1
20 45866 1 1 106 VAL CG2 C -16.090 -3.034 11.184 1.00 . A A . 106 VAL CG2 1 1
20 45867 1 1 106 VAL H H -18.653 -3.805 10.428 1.00 . A A . 106 VAL H 1 1
20 45868 1 1 106 VAL HA H -18.775 -3.630 13.278 1.00 . A A . 106 VAL HA 1 1
20 45869 1 1 106 VAL HB H -16.350 -3.513 13.241 1.00 . A A . 106 VAL HB 1 1
20 45870 1 1 106 VAL HG11 H -17.404 -5.702 12.930 1.00 . A A . 106 VAL HG11 1 1
20 45871 1 1 106 VAL HG12 H -15.867 -5.607 12.072 1.00 . A A . 106 VAL HG12 1 1
20 45872 1 1 106 VAL HG13 H -17.385 -5.468 11.179 1.00 . A A . 106 VAL HG13 1 1
20 45873 1 1 106 VAL HG21 H -16.059 -1.968 11.362 1.00 . A A . 106 VAL HG21 1 1
20 45874 1 1 106 VAL HG22 H -16.580 -3.224 10.239 1.00 . A A . 106 VAL HG22 1 1
20 45875 1 1 106 VAL HG23 H -15.081 -3.420 11.148 1.00 . A A . 106 VAL HG23 1 1
20 45876 1 1 106 VAL N N -19.105 -3.504 11.243 1.00 . A A . 106 VAL N 1 1
20 45877 1 1 106 VAL O O -18.216 -1.199 13.793 1.00 . A A . 106 VAL O 1 1
20 45878 1 1 107 ILE C C -19.656 1.038 12.328 1.00 . A A . 107 ILE C 1 1
20 45879 1 1 107 ILE CA C -18.348 0.577 11.673 1.00 . A A . 107 ILE CA 1 1
20 45880 1 1 107 ILE CB C -18.177 1.270 10.296 1.00 . A A . 107 ILE CB 1 1
20 45881 1 1 107 ILE CD1 C -16.524 1.588 8.364 1.00 . A A . 107 ILE CD1 1 1
20 45882 1 1 107 ILE CG1 C -16.839 0.858 9.654 1.00 . A A . 107 ILE CG1 1 1
20 45883 1 1 107 ILE CG2 C -18.264 2.791 10.446 1.00 . A A . 107 ILE CG2 1 1
20 45884 1 1 107 ILE H H -18.301 -1.303 10.663 1.00 . A A . 107 ILE H 1 1
20 45885 1 1 107 ILE HA H -17.522 0.877 12.306 1.00 . A A . 107 ILE HA 1 1
20 45886 1 1 107 ILE HB H -18.989 0.950 9.654 1.00 . A A . 107 ILE HB 1 1
20 45887 1 1 107 ILE HD11 H -16.409 2.643 8.569 1.00 . A A . 107 ILE HD11 1 1
20 45888 1 1 107 ILE HD12 H -17.330 1.442 7.658 1.00 . A A . 107 ILE HD12 1 1
20 45889 1 1 107 ILE HD13 H -15.605 1.200 7.948 1.00 . A A . 107 ILE HD13 1 1
20 45890 1 1 107 ILE HG12 H -16.036 1.058 10.348 1.00 . A A . 107 ILE HG12 1 1
20 45891 1 1 107 ILE HG13 H -16.863 -0.200 9.437 1.00 . A A . 107 ILE HG13 1 1
20 45892 1 1 107 ILE HG21 H -17.469 3.138 11.091 1.00 . A A . 107 ILE HG21 1 1
20 45893 1 1 107 ILE HG22 H -19.217 3.058 10.878 1.00 . A A . 107 ILE HG22 1 1
20 45894 1 1 107 ILE HG23 H -18.171 3.257 9.475 1.00 . A A . 107 ILE HG23 1 1
20 45895 1 1 107 ILE N N -18.312 -0.884 11.559 1.00 . A A . 107 ILE N 1 1
20 45896 1 1 107 ILE O O -19.644 1.759 13.335 1.00 . A A . 107 ILE O 1 1
20 45897 1 1 108 ILE C C -22.186 0.397 13.755 1.00 . A A . 108 ILE C 1 1
20 45898 1 1 108 ILE CA C -22.092 0.926 12.331 1.00 . A A . 108 ILE CA 1 1
20 45899 1 1 108 ILE CB C -23.258 0.344 11.490 1.00 . A A . 108 ILE CB 1 1
20 45900 1 1 108 ILE CD1 C -24.458 0.537 9.237 1.00 . A A . 108 ILE CD1 1 1
20 45901 1 1 108 ILE CG1 C -23.265 0.954 10.079 1.00 . A A . 108 ILE CG1 1 1
20 45902 1 1 108 ILE CG2 C -24.599 0.586 12.185 1.00 . A A . 108 ILE CG2 1 1
20 45903 1 1 108 ILE H H -20.735 0.056 10.959 1.00 . A A . 108 ILE H 1 1
20 45904 1 1 108 ILE HA H -22.189 2.006 12.350 1.00 . A A . 108 ILE HA 1 1
20 45905 1 1 108 ILE HB H -23.111 -0.724 11.410 1.00 . A A . 108 ILE HB 1 1
20 45906 1 1 108 ILE HD11 H -24.370 0.967 8.252 1.00 . A A . 108 ILE HD11 1 1
20 45907 1 1 108 ILE HD12 H -25.368 0.888 9.703 1.00 . A A . 108 ILE HD12 1 1
20 45908 1 1 108 ILE HD13 H -24.486 -0.540 9.158 1.00 . A A . 108 ILE HD13 1 1
20 45909 1 1 108 ILE HG12 H -23.279 2.033 10.159 1.00 . A A . 108 ILE HG12 1 1
20 45910 1 1 108 ILE HG13 H -22.369 0.650 9.557 1.00 . A A . 108 ILE HG13 1 1
20 45911 1 1 108 ILE HG21 H -24.593 0.113 13.156 1.00 . A A . 108 ILE HG21 1 1
20 45912 1 1 108 ILE HG22 H -25.398 0.167 11.589 1.00 . A A . 108 ILE HG22 1 1
20 45913 1 1 108 ILE HG23 H -24.759 1.648 12.305 1.00 . A A . 108 ILE HG23 1 1
20 45914 1 1 108 ILE N N -20.785 0.604 11.767 1.00 . A A . 108 ILE N 1 1
20 45915 1 1 108 ILE O O -22.693 1.075 14.646 1.00 . A A . 108 ILE O 1 1
20 45916 1 1 109 ASN C C -20.945 -0.502 16.265 1.00 . A A . 109 ASN C 1 1
20 45917 1 1 109 ASN CA C -21.655 -1.433 15.287 1.00 . A A . 109 ASN CA 1 1
20 45918 1 1 109 ASN CB C -20.957 -2.808 15.233 1.00 . A A . 109 ASN CB 1 1
20 45919 1 1 109 ASN CG C -21.212 -3.699 16.451 1.00 . A A . 109 ASN CG 1 1
20 45920 1 1 109 ASN H H -21.311 -1.312 13.198 1.00 . A A . 109 ASN H 1 1
20 45921 1 1 109 ASN HA H -22.680 -1.566 15.608 1.00 . A A . 109 ASN HA 1 1
20 45922 1 1 109 ASN HB2 H -21.304 -3.338 14.357 1.00 . A A . 109 ASN HB2 1 1
20 45923 1 1 109 ASN HB3 H -19.889 -2.656 15.143 1.00 . A A . 109 ASN HB3 1 1
20 45924 1 1 109 ASN HD21 H -21.261 -2.144 17.695 1.00 . A A . 109 ASN HD21 1 1
20 45925 1 1 109 ASN HD22 H -21.499 -3.690 18.414 1.00 . A A . 109 ASN HD22 1 1
20 45926 1 1 109 ASN N N -21.678 -0.817 13.960 1.00 . A A . 109 ASN N 1 1
20 45927 1 1 109 ASN ND2 N -21.338 -3.118 17.636 1.00 . A A . 109 ASN ND2 1 1
20 45928 1 1 109 ASN O O -21.436 -0.258 17.364 1.00 . A A . 109 ASN O 1 1
20 45929 1 1 109 ASN OD1 O -21.289 -4.923 16.324 1.00 . A A . 109 ASN OD1 1 1
20 45930 1 1 110 GLU C C -19.865 2.191 17.006 1.00 . A A . 110 GLU C 1 1
20 45931 1 1 110 GLU CA C -19.025 0.964 16.653 1.00 . A A . 110 GLU CA 1 1
20 45932 1 1 110 GLU CB C -17.754 1.387 15.900 1.00 . A A . 110 GLU CB 1 1
20 45933 1 1 110 GLU CD C -16.275 1.477 17.958 1.00 . A A . 110 GLU CD 1 1
20 45934 1 1 110 GLU CG C -16.780 2.217 16.728 1.00 . A A . 110 GLU CG 1 1
20 45935 1 1 110 GLU H H -19.485 -0.188 14.937 1.00 . A A . 110 GLU H 1 1
20 45936 1 1 110 GLU HA H -18.747 0.454 17.563 1.00 . A A . 110 GLU HA 1 1
20 45937 1 1 110 GLU HB2 H -17.238 0.497 15.567 1.00 . A A . 110 GLU HB2 1 1
20 45938 1 1 110 GLU HB3 H -18.041 1.966 15.032 1.00 . A A . 110 GLU HB3 1 1
20 45939 1 1 110 GLU HG2 H -15.931 2.476 16.110 1.00 . A A . 110 GLU HG2 1 1
20 45940 1 1 110 GLU HG3 H -17.278 3.123 17.045 1.00 . A A . 110 GLU HG3 1 1
20 45941 1 1 110 GLU N N -19.808 0.039 15.836 1.00 . A A . 110 GLU N 1 1
20 45942 1 1 110 GLU O O -19.929 2.607 18.166 1.00 . A A . 110 GLU O 1 1
20 45943 1 1 110 GLU OE1 O -16.500 1.959 19.089 1.00 . A A . 110 GLU OE1 1 1
20 45944 1 1 110 GLU OE2 O -15.650 0.405 17.798 1.00 . A A . 110 GLU OE2 1 1
20 45945 1 1 111 ALA C C -22.533 3.574 17.158 1.00 . A A . 111 ALA C 1 1
20 45946 1 1 111 ALA CA C -21.395 3.907 16.188 1.00 . A A . 111 ALA CA 1 1
20 45947 1 1 111 ALA CB C -21.949 4.379 14.848 1.00 . A A . 111 ALA CB 1 1
20 45948 1 1 111 ALA H H -20.406 2.383 15.086 1.00 . A A . 111 ALA H 1 1
20 45949 1 1 111 ALA HA H -20.799 4.708 16.607 1.00 . A A . 111 ALA HA 1 1
20 45950 1 1 111 ALA HB1 H -21.131 4.612 14.180 1.00 . A A . 111 ALA HB1 1 1
20 45951 1 1 111 ALA HB2 H -22.551 5.262 14.996 1.00 . A A . 111 ALA HB2 1 1
20 45952 1 1 111 ALA HB3 H -22.555 3.598 14.412 1.00 . A A . 111 ALA HB3 1 1
20 45953 1 1 111 ALA N N -20.520 2.753 15.993 1.00 . A A . 111 ALA N 1 1
20 45954 1 1 111 ALA O O -22.919 4.398 17.987 1.00 . A A . 111 ALA O 1 1
20 45955 1 1 112 VAL C C -23.688 1.797 19.376 1.00 . A A . 112 VAL C 1 1
20 45956 1 1 112 VAL CA C -24.137 1.877 17.912 1.00 . A A . 112 VAL CA 1 1
20 45957 1 1 112 VAL CB C -24.653 0.488 17.444 1.00 . A A . 112 VAL CB 1 1
20 45958 1 1 112 VAL CG1 C -25.599 -0.133 18.472 1.00 . A A . 112 VAL CG1 1 1
20 45959 1 1 112 VAL CG2 C -25.342 0.595 16.083 1.00 . A A . 112 VAL CG2 1 1
20 45960 1 1 112 VAL H H -22.691 1.746 16.372 1.00 . A A . 112 VAL H 1 1
20 45961 1 1 112 VAL HA H -24.953 2.584 17.836 1.00 . A A . 112 VAL HA 1 1
20 45962 1 1 112 VAL HB H -23.800 -0.169 17.336 1.00 . A A . 112 VAL HB 1 1
20 45963 1 1 112 VAL HG11 H -25.945 -1.092 18.111 1.00 . A A . 112 VAL HG11 1 1
20 45964 1 1 112 VAL HG12 H -26.446 0.518 18.621 1.00 . A A . 112 VAL HG12 1 1
20 45965 1 1 112 VAL HG13 H -25.079 -0.268 19.409 1.00 . A A . 112 VAL HG13 1 1
20 45966 1 1 112 VAL HG21 H -25.669 -0.386 15.764 1.00 . A A . 112 VAL HG21 1 1
20 45967 1 1 112 VAL HG22 H -24.650 0.995 15.357 1.00 . A A . 112 VAL HG22 1 1
20 45968 1 1 112 VAL HG23 H -26.199 1.250 16.160 1.00 . A A . 112 VAL HG23 1 1
20 45969 1 1 112 VAL N N -23.052 2.352 17.051 1.00 . A A . 112 VAL N 1 1
20 45970 1 1 112 VAL O O -24.427 2.197 20.284 1.00 . A A . 112 VAL O 1 1
20 45971 1 1 113 GLU C C -21.955 2.481 21.682 1.00 . A A . 113 GLU C 1 1
20 45972 1 1 113 GLU CA C -21.921 1.148 20.941 1.00 . A A . 113 GLU CA 1 1
20 45973 1 1 113 GLU CB C -20.476 0.626 20.884 1.00 . A A . 113 GLU CB 1 1
20 45974 1 1 113 GLU CD C -21.175 -1.810 20.718 1.00 . A A . 113 GLU CD 1 1
20 45975 1 1 113 GLU CG C -20.319 -0.695 20.141 1.00 . A A . 113 GLU CG 1 1
20 45976 1 1 113 GLU H H -21.933 1.012 18.823 1.00 . A A . 113 GLU H 1 1
20 45977 1 1 113 GLU HA H -22.533 0.434 21.477 1.00 . A A . 113 GLU HA 1 1
20 45978 1 1 113 GLU HB2 H -19.859 1.364 20.392 1.00 . A A . 113 GLU HB2 1 1
20 45979 1 1 113 GLU HB3 H -20.115 0.490 21.895 1.00 . A A . 113 GLU HB3 1 1
20 45980 1 1 113 GLU HG2 H -20.598 -0.545 19.109 1.00 . A A . 113 GLU HG2 1 1
20 45981 1 1 113 GLU HG3 H -19.281 -0.995 20.186 1.00 . A A . 113 GLU HG3 1 1
20 45982 1 1 113 GLU N N -22.473 1.294 19.592 1.00 . A A . 113 GLU N 1 1
20 45983 1 1 113 GLU O O -22.284 2.543 22.870 1.00 . A A . 113 GLU O 1 1
20 45984 1 1 113 GLU OE1 O -20.730 -2.469 21.681 1.00 . A A . 113 GLU OE1 1 1
20 45985 1 1 113 GLU OE2 O -22.293 -2.041 20.210 1.00 . A A . 113 GLU OE2 1 1
20 45986 1 1 114 LEU C C -23.028 5.443 21.604 1.00 . A A . 114 LEU C 1 1
20 45987 1 1 114 LEU CA C -21.607 4.891 21.522 1.00 . A A . 114 LEU CA 1 1
20 45988 1 1 114 LEU CB C -20.731 5.809 20.664 1.00 . A A . 114 LEU CB 1 1
20 45989 1 1 114 LEU CD1 C -18.513 6.290 19.579 1.00 . A A . 114 LEU CD1 1 1
20 45990 1 1 114 LEU CD2 C -18.586 5.122 21.803 1.00 . A A . 114 LEU CD2 1 1
20 45991 1 1 114 LEU CG C -19.288 5.320 20.460 1.00 . A A . 114 LEU CG 1 1
20 45992 1 1 114 LEU H H -21.355 3.416 20.025 1.00 . A A . 114 LEU H 1 1
20 45993 1 1 114 LEU HA H -21.193 4.838 22.518 1.00 . A A . 114 LEU HA 1 1
20 45994 1 1 114 LEU HB2 H -21.197 5.911 19.692 1.00 . A A . 114 LEU HB2 1 1
20 45995 1 1 114 LEU HB3 H -20.696 6.783 21.132 1.00 . A A . 114 LEU HB3 1 1
20 45996 1 1 114 LEU HD11 H -17.506 5.925 19.438 1.00 . A A . 114 LEU HD11 1 1
20 45997 1 1 114 LEU HD12 H -18.480 7.262 20.051 1.00 . A A . 114 LEU HD12 1 1
20 45998 1 1 114 LEU HD13 H -19.002 6.374 18.618 1.00 . A A . 114 LEU HD13 1 1
20 45999 1 1 114 LEU HD21 H -19.092 4.348 22.364 1.00 . A A . 114 LEU HD21 1 1
20 46000 1 1 114 LEU HD22 H -18.607 6.045 22.364 1.00 . A A . 114 LEU HD22 1 1
20 46001 1 1 114 LEU HD23 H -17.558 4.828 21.634 1.00 . A A . 114 LEU HD23 1 1
20 46002 1 1 114 LEU HG H -19.311 4.364 19.953 1.00 . A A . 114 LEU HG 1 1
20 46003 1 1 114 LEU N N -21.614 3.544 20.963 1.00 . A A . 114 LEU N 1 1
20 46004 1 1 114 LEU O O -23.422 6.046 22.608 1.00 . A A . 114 LEU O 1 1
20 46005 1 1 115 ALA C C -25.991 5.190 21.673 1.00 . A A . 115 ALA C 1 1
20 46006 1 1 115 ALA CA C -25.184 5.684 20.474 1.00 . A A . 115 ALA CA 1 1
20 46007 1 1 115 ALA CB C -25.827 5.234 19.169 1.00 . A A . 115 ALA CB 1 1
20 46008 1 1 115 ALA H H -23.433 4.706 19.791 1.00 . A A . 115 ALA H 1 1
20 46009 1 1 115 ALA HA H -25.167 6.767 20.485 1.00 . A A . 115 ALA HA 1 1
20 46010 1 1 115 ALA HB1 H -25.856 4.154 19.133 1.00 . A A . 115 ALA HB1 1 1
20 46011 1 1 115 ALA HB2 H -25.247 5.604 18.335 1.00 . A A . 115 ALA HB2 1 1
20 46012 1 1 115 ALA HB3 H -26.833 5.623 19.107 1.00 . A A . 115 ALA HB3 1 1
20 46013 1 1 115 ALA N N -23.802 5.213 20.546 1.00 . A A . 115 ALA N 1 1
20 46014 1 1 115 ALA O O -26.962 5.824 22.082 1.00 . A A . 115 ALA O 1 1
20 46015 1 1 116 LYS C C -26.158 4.501 24.582 1.00 . A A . 116 LYS C 1 1
20 46016 1 1 116 LYS CA C -26.197 3.498 23.423 1.00 . A A . 116 LYS CA 1 1
20 46017 1 1 116 LYS CB C -25.490 2.188 23.818 1.00 . A A . 116 LYS CB 1 1
20 46018 1 1 116 LYS CD C -27.473 1.250 25.111 1.00 . A A . 116 LYS CD 1 1
20 46019 1 1 116 LYS CE C -27.852 0.296 23.981 1.00 . A A . 116 LYS CE 1 1
20 46020 1 1 116 LYS CG C -25.977 1.567 25.129 1.00 . A A . 116 LYS CG 1 1
20 46021 1 1 116 LYS H H -24.825 3.573 21.811 1.00 . A A . 116 LYS H 1 1
20 46022 1 1 116 LYS HA H -27.230 3.281 23.186 1.00 . A A . 116 LYS HA 1 1
20 46023 1 1 116 LYS HB2 H -25.637 1.463 23.029 1.00 . A A . 116 LYS HB2 1 1
20 46024 1 1 116 LYS HB3 H -24.431 2.385 23.912 1.00 . A A . 116 LYS HB3 1 1
20 46025 1 1 116 LYS HD2 H -27.741 0.796 26.052 1.00 . A A . 116 LYS HD2 1 1
20 46026 1 1 116 LYS HD3 H -28.024 2.173 24.989 1.00 . A A . 116 LYS HD3 1 1
20 46027 1 1 116 LYS HE2 H -27.630 0.767 23.034 1.00 . A A . 116 LYS HE2 1 1
20 46028 1 1 116 LYS HE3 H -27.271 -0.610 24.077 1.00 . A A . 116 LYS HE3 1 1
20 46029 1 1 116 LYS HG2 H -25.433 0.651 25.304 1.00 . A A . 116 LYS HG2 1 1
20 46030 1 1 116 LYS HG3 H -25.778 2.260 25.936 1.00 . A A . 116 LYS HG3 1 1
20 46031 1 1 116 LYS HZ1 H -29.871 0.809 24.137 1.00 . A A . 116 LYS HZ1 1 1
20 46032 1 1 116 LYS HZ2 H -29.493 -0.696 24.804 1.00 . A A . 116 LYS HZ2 1 1
20 46033 1 1 116 LYS HZ3 H -29.575 -0.511 23.130 1.00 . A A . 116 LYS HZ3 1 1
20 46034 1 1 116 LYS N N -25.574 4.056 22.227 1.00 . A A . 116 LYS N 1 1
20 46035 1 1 116 LYS NZ N -29.297 -0.049 24.016 1.00 . A A . 116 LYS NZ 1 1
20 46036 1 1 116 LYS O O -27.195 4.833 25.158 1.00 . A A . 116 LYS O 1 1
20 46037 1 1 117 THR C C -25.341 7.311 25.705 1.00 . A A . 117 THR C 1 1
20 46038 1 1 117 THR CA C -24.808 5.909 26.038 1.00 . A A . 117 THR CA 1 1
20 46039 1 1 117 THR CB C -23.329 5.987 26.513 1.00 . A A . 117 THR CB 1 1
20 46040 1 1 117 THR CG2 C -22.420 6.584 25.447 1.00 . A A . 117 THR CG2 1 1
20 46041 1 1 117 THR H H -24.180 4.742 24.381 1.00 . A A . 117 THR H 1 1
20 46042 1 1 117 THR HA H -25.395 5.512 26.858 1.00 . A A . 117 THR HA 1 1
20 46043 1 1 117 THR HB H -22.989 4.982 26.728 1.00 . A A . 117 THR HB 1 1
20 46044 1 1 117 THR HG1 H -22.673 6.304 28.349 1.00 . A A . 117 THR HG1 1 1
20 46045 1 1 117 THR HG21 H -21.413 6.654 25.832 1.00 . A A . 117 THR HG21 1 1
20 46046 1 1 117 THR HG22 H -22.772 7.569 25.181 1.00 . A A . 117 THR HG22 1 1
20 46047 1 1 117 THR HG23 H -22.426 5.951 24.571 1.00 . A A . 117 THR HG23 1 1
20 46048 1 1 117 THR N N -24.968 4.993 24.909 1.00 . A A . 117 THR N 1 1
20 46049 1 1 117 THR O O -25.957 7.968 26.550 1.00 . A A . 117 THR O 1 1
20 46050 1 1 117 THR OG1 O -23.230 6.770 27.712 1.00 . A A . 117 THR OG1 1 1
20 46051 1 1 118 PHE C C -27.007 9.240 23.770 1.00 . A A . 118 PHE C 1 1
20 46052 1 1 118 PHE CA C -25.512 9.121 24.078 1.00 . A A . 118 PHE CA 1 1
20 46053 1 1 118 PHE CB C -24.698 9.584 22.857 1.00 . A A . 118 PHE CB 1 1
20 46054 1 1 118 PHE CD1 C -22.763 10.749 23.975 1.00 . A A . 118 PHE CD1 1 1
20 46055 1 1 118 PHE CD2 C -22.290 8.904 22.535 1.00 . A A . 118 PHE CD2 1 1
20 46056 1 1 118 PHE CE1 C -21.411 10.902 24.224 1.00 . A A . 118 PHE CE1 1 1
20 46057 1 1 118 PHE CE2 C -20.939 9.055 22.782 1.00 . A A . 118 PHE CE2 1 1
20 46058 1 1 118 PHE CG C -23.221 9.746 23.129 1.00 . A A . 118 PHE CG 1 1
20 46059 1 1 118 PHE CZ C -20.498 10.054 23.627 1.00 . A A . 118 PHE CZ 1 1
20 46060 1 1 118 PHE H H -24.717 7.168 23.803 1.00 . A A . 118 PHE H 1 1
20 46061 1 1 118 PHE HA H -25.281 9.773 24.910 1.00 . A A . 118 PHE HA 1 1
20 46062 1 1 118 PHE HB2 H -24.813 8.859 22.062 1.00 . A A . 118 PHE HB2 1 1
20 46063 1 1 118 PHE HB3 H -25.080 10.537 22.518 1.00 . A A . 118 PHE HB3 1 1
20 46064 1 1 118 PHE HD1 H -23.475 11.413 24.445 1.00 . A A . 118 PHE HD1 1 1
20 46065 1 1 118 PHE HD2 H -22.630 8.121 21.873 1.00 . A A . 118 PHE HD2 1 1
20 46066 1 1 118 PHE HE1 H -21.069 11.687 24.885 1.00 . A A . 118 PHE HE1 1 1
20 46067 1 1 118 PHE HE2 H -20.227 8.390 22.315 1.00 . A A . 118 PHE HE2 1 1
20 46068 1 1 118 PHE HZ H -19.442 10.174 23.821 1.00 . A A . 118 PHE HZ 1 1
20 46069 1 1 118 PHE N N -25.135 7.760 24.465 1.00 . A A . 118 PHE N 1 1
20 46070 1 1 118 PHE O O -27.681 10.137 24.279 1.00 . A A . 118 PHE O 1 1
20 46071 1 1 119 GLY C C -29.817 7.356 23.011 1.00 . A A . 119 GLY C 1 1
20 46072 1 1 119 GLY CA C -28.897 8.438 22.476 1.00 . A A . 119 GLY CA 1 1
20 46073 1 1 119 GLY H H -26.974 7.568 22.675 1.00 . A A . 119 GLY H 1 1
20 46074 1 1 119 GLY HA2 H -29.296 9.401 22.764 1.00 . A A . 119 GLY HA2 1 1
20 46075 1 1 119 GLY HA3 H -28.888 8.379 21.398 1.00 . A A . 119 GLY HA3 1 1
20 46076 1 1 119 GLY N N -27.525 8.326 22.956 1.00 . A A . 119 GLY N 1 1
20 46077 1 1 119 GLY O O -31.042 7.476 22.912 1.00 . A A . 119 GLY O 1 1
20 46078 1 1 120 GLY C C -30.748 4.425 23.015 1.00 . A A . 120 GLY C 1 1
20 46079 1 1 120 GLY CA C -30.029 5.207 24.099 1.00 . A A . 120 GLY CA 1 1
20 46080 1 1 120 GLY H H -28.261 6.247 23.587 1.00 . A A . 120 GLY H 1 1
20 46081 1 1 120 GLY HA2 H -29.374 4.535 24.635 1.00 . A A . 120 GLY HA2 1 1
20 46082 1 1 120 GLY HA3 H -30.759 5.608 24.789 1.00 . A A . 120 GLY HA3 1 1
20 46083 1 1 120 GLY N N -29.237 6.298 23.560 1.00 . A A . 120 GLY N 1 1
20 46084 1 1 120 GLY O O -30.161 4.117 21.973 1.00 . A A . 120 GLY O 1 1
20 46085 1 1 121 SER C C -33.012 4.160 21.010 1.00 . A A . 121 SER C 1 1
20 46086 1 1 121 SER CA C -32.837 3.368 22.308 1.00 . A A . 121 SER CA 1 1
20 46087 1 1 121 SER CB C -34.202 3.048 22.933 1.00 . A A . 121 SER CB 1 1
20 46088 1 1 121 SER H H -32.426 4.410 24.101 1.00 . A A . 121 SER H 1 1
20 46089 1 1 121 SER HA H -32.323 2.444 22.088 1.00 . A A . 121 SER HA 1 1
20 46090 1 1 121 SER HB2 H -34.054 2.497 23.850 1.00 . A A . 121 SER HB2 1 1
20 46091 1 1 121 SER HB3 H -34.723 3.969 23.151 1.00 . A A . 121 SER HB3 1 1
20 46092 1 1 121 SER HG H -35.934 2.412 22.271 1.00 . A A . 121 SER HG 1 1
20 46093 1 1 121 SER N N -32.021 4.119 23.256 1.00 . A A . 121 SER N 1 1
20 46094 1 1 121 SER O O -32.765 3.650 19.912 1.00 . A A . 121 SER O 1 1
20 46095 1 1 121 SER OG O -35.004 2.267 22.063 1.00 . A A . 121 SER OG 1 1
20 46096 1 1 122 ASP C C -32.286 6.451 19.236 1.00 . A A . 122 ASP C 1 1
20 46097 1 1 122 ASP CA C -33.599 6.293 19.994 1.00 . A A . 122 ASP CA 1 1
20 46098 1 1 122 ASP CB C -34.115 7.667 20.443 1.00 . A A . 122 ASP CB 1 1
20 46099 1 1 122 ASP CG C -35.533 7.608 20.983 1.00 . A A . 122 ASP CG 1 1
20 46100 1 1 122 ASP H H -33.616 5.756 22.043 1.00 . A A . 122 ASP H 1 1
20 46101 1 1 122 ASP HA H -34.328 5.839 19.337 1.00 . A A . 122 ASP HA 1 1
20 46102 1 1 122 ASP HB2 H -33.469 8.050 21.220 1.00 . A A . 122 ASP HB2 1 1
20 46103 1 1 122 ASP HB3 H -34.095 8.345 19.601 1.00 . A A . 122 ASP HB3 1 1
20 46104 1 1 122 ASP N N -33.422 5.413 21.145 1.00 . A A . 122 ASP N 1 1
20 46105 1 1 122 ASP O O -32.271 6.569 18.010 1.00 . A A . 122 ASP O 1 1
20 46106 1 1 122 ASP OD1 O -36.469 7.988 20.252 1.00 . A A . 122 ASP OD1 1 1
20 46107 1 1 122 ASP OD2 O -35.724 7.166 22.136 1.00 . A A . 122 ASP OD2 1 1
20 46108 1 1 123 GLY C C -29.416 5.421 18.577 1.00 . A A . 123 GLY C 1 1
20 46109 1 1 123 GLY CA C -29.875 6.614 19.393 1.00 . A A . 123 GLY CA 1 1
20 46110 1 1 123 GLY H H -31.268 6.279 20.945 1.00 . A A . 123 GLY H 1 1
20 46111 1 1 123 GLY HA2 H -29.897 7.487 18.756 1.00 . A A . 123 GLY HA2 1 1
20 46112 1 1 123 GLY HA3 H -29.161 6.786 20.186 1.00 . A A . 123 GLY HA3 1 1
20 46113 1 1 123 GLY N N -31.186 6.427 19.980 1.00 . A A . 123 GLY N 1 1
20 46114 1 1 123 GLY O O -29.129 5.556 17.385 1.00 . A A . 123 GLY O 1 1
20 46115 1 1 124 TYR C C -29.593 2.702 17.306 1.00 . A A . 124 TYR C 1 1
20 46116 1 1 124 TYR CA C -28.809 3.050 18.571 1.00 . A A . 124 TYR CA 1 1
20 46117 1 1 124 TYR CB C -28.810 1.846 19.546 1.00 . A A . 124 TYR CB 1 1
20 46118 1 1 124 TYR CD1 C -31.202 1.214 20.090 1.00 . A A . 124 TYR CD1 1 1
20 46119 1 1 124 TYR CD2 C -29.994 -0.190 18.591 1.00 . A A . 124 TYR CD2 1 1
20 46120 1 1 124 TYR CE1 C -32.314 0.411 19.950 1.00 . A A . 124 TYR CE1 1 1
20 46121 1 1 124 TYR CE2 C -31.104 -1.003 18.451 1.00 . A A . 124 TYR CE2 1 1
20 46122 1 1 124 TYR CG C -30.024 0.935 19.416 1.00 . A A . 124 TYR CG 1 1
20 46123 1 1 124 TYR CZ C -32.263 -0.696 19.129 1.00 . A A . 124 TYR CZ 1 1
20 46124 1 1 124 TYR H H -29.737 4.171 20.118 1.00 . A A . 124 TYR H 1 1
20 46125 1 1 124 TYR HA H -27.788 3.276 18.295 1.00 . A A . 124 TYR HA 1 1
20 46126 1 1 124 TYR HB2 H -27.931 1.249 19.368 1.00 . A A . 124 TYR HB2 1 1
20 46127 1 1 124 TYR HB3 H -28.781 2.216 20.561 1.00 . A A . 124 TYR HB3 1 1
20 46128 1 1 124 TYR HD1 H -31.245 2.078 20.734 1.00 . A A . 124 TYR HD1 1 1
20 46129 1 1 124 TYR HD2 H -29.083 -0.430 18.061 1.00 . A A . 124 TYR HD2 1 1
20 46130 1 1 124 TYR HE1 H -33.218 0.654 20.485 1.00 . A A . 124 TYR HE1 1 1
20 46131 1 1 124 TYR HE2 H -31.059 -1.872 17.806 1.00 . A A . 124 TYR HE2 1 1
20 46132 1 1 124 TYR HH H -33.136 -2.414 19.135 1.00 . A A . 124 TYR HH 1 1
20 46133 1 1 124 TYR N N -29.372 4.243 19.209 1.00 . A A . 124 TYR N 1 1
20 46134 1 1 124 TYR O O -29.024 2.265 16.303 1.00 . A A . 124 TYR O 1 1
20 46135 1 1 124 TYR OH O -33.377 -1.493 18.977 1.00 . A A . 124 TYR OH 1 1
20 46136 1 1 125 LYS C C -31.666 3.471 15.111 1.00 . A A . 125 LYS C 1 1
20 46137 1 1 125 LYS CA C -31.796 2.506 16.288 1.00 . A A . 125 LYS CA 1 1
20 46138 1 1 125 LYS CB C -33.245 2.452 16.806 1.00 . A A . 125 LYS CB 1 1
20 46139 1 1 125 LYS CD C -35.409 1.154 16.926 1.00 . A A . 125 LYS CD 1 1
20 46140 1 1 125 LYS CE C -36.090 -0.154 16.543 1.00 . A A . 125 LYS CE 1 1
20 46141 1 1 125 LYS CG C -34.072 1.321 16.209 1.00 . A A . 125 LYS CG 1 1
20 46142 1 1 125 LYS H H -31.283 3.330 18.167 1.00 . A A . 125 LYS H 1 1
20 46143 1 1 125 LYS HA H -31.500 1.517 15.962 1.00 . A A . 125 LYS HA 1 1
20 46144 1 1 125 LYS HB2 H -33.225 2.323 17.881 1.00 . A A . 125 LYS HB2 1 1
20 46145 1 1 125 LYS HB3 H -33.735 3.389 16.579 1.00 . A A . 125 LYS HB3 1 1
20 46146 1 1 125 LYS HD2 H -35.240 1.161 17.994 1.00 . A A . 125 LYS HD2 1 1
20 46147 1 1 125 LYS HD3 H -36.056 1.980 16.660 1.00 . A A . 125 LYS HD3 1 1
20 46148 1 1 125 LYS HE2 H -37.029 -0.227 17.073 1.00 . A A . 125 LYS HE2 1 1
20 46149 1 1 125 LYS HE3 H -36.279 -0.153 15.477 1.00 . A A . 125 LYS HE3 1 1
20 46150 1 1 125 LYS HG2 H -34.259 1.535 15.167 1.00 . A A . 125 LYS HG2 1 1
20 46151 1 1 125 LYS HG3 H -33.512 0.399 16.292 1.00 . A A . 125 LYS HG3 1 1
20 46152 1 1 125 LYS HZ1 H -34.354 -1.300 16.359 1.00 . A A . 125 LYS HZ1 1 1
20 46153 1 1 125 LYS HZ2 H -35.748 -2.212 16.635 1.00 . A A . 125 LYS HZ2 1 1
20 46154 1 1 125 LYS HZ3 H -35.042 -1.348 17.905 1.00 . A A . 125 LYS HZ3 1 1
20 46155 1 1 125 LYS N N -30.904 2.904 17.367 1.00 . A A . 125 LYS N 1 1
20 46156 1 1 125 LYS NZ N -35.250 -1.335 16.884 1.00 . A A . 125 LYS NZ 1 1
20 46157 1 1 125 LYS O O -31.548 3.048 13.953 1.00 . A A . 125 LYS O 1 1
20 46158 1 1 126 TYR C C -30.220 5.620 13.637 1.00 . A A . 126 TYR C 1 1
20 46159 1 1 126 TYR CA C -31.528 5.795 14.396 1.00 . A A . 126 TYR CA 1 1
20 46160 1 1 126 TYR CB C -31.586 7.201 15.012 1.00 . A A . 126 TYR CB 1 1
20 46161 1 1 126 TYR CD1 C -32.517 8.787 13.266 1.00 . A A . 126 TYR CD1 1 1
20 46162 1 1 126 TYR CD2 C -30.178 8.890 13.737 1.00 . A A . 126 TYR CD2 1 1
20 46163 1 1 126 TYR CE1 C -32.373 9.786 12.324 1.00 . A A . 126 TYR CE1 1 1
20 46164 1 1 126 TYR CE2 C -30.030 9.893 12.798 1.00 . A A . 126 TYR CE2 1 1
20 46165 1 1 126 TYR CG C -31.424 8.316 13.988 1.00 . A A . 126 TYR CG 1 1
20 46166 1 1 126 TYR CZ C -31.130 10.337 12.096 1.00 . A A . 126 TYR CZ 1 1
20 46167 1 1 126 TYR H H -31.745 5.038 16.360 1.00 . A A . 126 TYR H 1 1
20 46168 1 1 126 TYR HA H -32.351 5.680 13.702 1.00 . A A . 126 TYR HA 1 1
20 46169 1 1 126 TYR HB2 H -32.541 7.333 15.502 1.00 . A A . 126 TYR HB2 1 1
20 46170 1 1 126 TYR HB3 H -30.796 7.301 15.746 1.00 . A A . 126 TYR HB3 1 1
20 46171 1 1 126 TYR HD1 H -33.492 8.356 13.445 1.00 . A A . 126 TYR HD1 1 1
20 46172 1 1 126 TYR HD2 H -29.316 8.538 14.287 1.00 . A A . 126 TYR HD2 1 1
20 46173 1 1 126 TYR HE1 H -33.235 10.137 11.773 1.00 . A A . 126 TYR HE1 1 1
20 46174 1 1 126 TYR HE2 H -29.056 10.326 12.620 1.00 . A A . 126 TYR HE2 1 1
20 46175 1 1 126 TYR HH H -31.660 12.005 11.310 1.00 . A A . 126 TYR HH 1 1
20 46176 1 1 126 TYR N N -31.661 4.768 15.419 1.00 . A A . 126 TYR N 1 1
20 46177 1 1 126 TYR O O -30.215 5.518 12.410 1.00 . A A . 126 TYR O 1 1
20 46178 1 1 126 TYR OH O -30.989 11.332 11.158 1.00 . A A . 126 TYR OH 1 1
20 46179 1 1 127 VAL C C -27.657 4.227 12.912 1.00 . A A . 127 VAL C 1 1
20 46180 1 1 127 VAL CA C -27.790 5.486 13.771 1.00 . A A . 127 VAL CA 1 1
20 46181 1 1 127 VAL CB C -26.662 5.517 14.837 1.00 . A A . 127 VAL CB 1 1
20 46182 1 1 127 VAL CG1 C -26.742 4.312 15.770 1.00 . A A . 127 VAL CG1 1 1
20 46183 1 1 127 VAL CG2 C -25.295 5.593 14.170 1.00 . A A . 127 VAL CG2 1 1
20 46184 1 1 127 VAL H H -29.192 5.606 15.356 1.00 . A A . 127 VAL H 1 1
20 46185 1 1 127 VAL HA H -27.670 6.351 13.132 1.00 . A A . 127 VAL HA 1 1
20 46186 1 1 127 VAL HB H -26.790 6.410 15.435 1.00 . A A . 127 VAL HB 1 1
20 46187 1 1 127 VAL HG11 H -27.688 4.319 16.289 1.00 . A A . 127 VAL HG11 1 1
20 46188 1 1 127 VAL HG12 H -25.937 4.357 16.490 1.00 . A A . 127 VAL HG12 1 1
20 46189 1 1 127 VAL HG13 H -26.656 3.401 15.193 1.00 . A A . 127 VAL HG13 1 1
20 46190 1 1 127 VAL HG21 H -24.524 5.637 14.926 1.00 . A A . 127 VAL HG21 1 1
20 46191 1 1 127 VAL HG22 H -25.244 6.480 13.553 1.00 . A A . 127 VAL HG22 1 1
20 46192 1 1 127 VAL HG23 H -25.145 4.718 13.553 1.00 . A A . 127 VAL HG23 1 1
20 46193 1 1 127 VAL N N -29.114 5.574 14.377 1.00 . A A . 127 VAL N 1 1
20 46194 1 1 127 VAL O O -27.104 4.270 11.813 1.00 . A A . 127 VAL O 1 1
20 46195 1 1 128 ASN C C -28.885 1.917 11.381 1.00 . A A . 128 ASN C 1 1
20 46196 1 1 128 ASN CA C -28.103 1.846 12.690 1.00 . A A . 128 ASN CA 1 1
20 46197 1 1 128 ASN CB C -28.631 0.700 13.566 1.00 . A A . 128 ASN CB 1 1
20 46198 1 1 128 ASN CG C -28.440 -0.669 12.930 1.00 . A A . 128 ASN CG 1 1
20 46199 1 1 128 ASN H H -28.665 3.149 14.265 1.00 . A A . 128 ASN H 1 1
20 46200 1 1 128 ASN HA H -27.059 1.668 12.464 1.00 . A A . 128 ASN HA 1 1
20 46201 1 1 128 ASN HB2 H -28.111 0.712 14.512 1.00 . A A . 128 ASN HB2 1 1
20 46202 1 1 128 ASN HB3 H -29.687 0.849 13.745 1.00 . A A . 128 ASN HB3 1 1
20 46203 1 1 128 ASN HD21 H -26.677 -0.872 13.827 1.00 . A A . 128 ASN HD21 1 1
20 46204 1 1 128 ASN HD22 H -27.172 -2.200 12.835 1.00 . A A . 128 ASN HD22 1 1
20 46205 1 1 128 ASN N N -28.194 3.115 13.403 1.00 . A A . 128 ASN N 1 1
20 46206 1 1 128 ASN ND2 N -27.316 -1.310 13.226 1.00 . A A . 128 ASN ND2 1 1
20 46207 1 1 128 ASN O O -28.399 1.495 10.329 1.00 . A A . 128 ASN O 1 1
20 46208 1 1 128 ASN OD1 O -29.296 -1.154 12.188 1.00 . A A . 128 ASN OD1 1 1
20 46209 1 1 129 GLY C C -30.453 3.587 9.262 1.00 . A A . 129 GLY C 1 1
20 46210 1 1 129 GLY CA C -30.945 2.575 10.285 1.00 . A A . 129 GLY CA 1 1
20 46211 1 1 129 GLY H H -30.403 2.836 12.319 1.00 . A A . 129 GLY H 1 1
20 46212 1 1 129 GLY HA2 H -31.003 1.603 9.815 1.00 . A A . 129 GLY HA2 1 1
20 46213 1 1 129 GLY HA3 H -31.936 2.863 10.606 1.00 . A A . 129 GLY HA3 1 1
20 46214 1 1 129 GLY N N -30.089 2.481 11.455 1.00 . A A . 129 GLY N 1 1
20 46215 1 1 129 GLY O O -30.528 3.345 8.053 1.00 . A A . 129 GLY O 1 1
20 46216 1 1 130 VAL C C -28.296 5.431 8.058 1.00 . A A . 130 VAL C 1 1
20 46217 1 1 130 VAL CA C -29.532 5.819 8.870 1.00 . A A . 130 VAL CA 1 1
20 46218 1 1 130 VAL CB C -29.250 7.125 9.671 1.00 . A A . 130 VAL CB 1 1
20 46219 1 1 130 VAL CG1 C -28.005 7.004 10.544 1.00 . A A . 130 VAL CG1 1 1
20 46220 1 1 130 VAL CG2 C -29.140 8.326 8.733 1.00 . A A . 130 VAL CG2 1 1
20 46221 1 1 130 VAL H H -29.856 4.825 10.714 1.00 . A A . 130 VAL H 1 1
20 46222 1 1 130 VAL HA H -30.347 6.016 8.185 1.00 . A A . 130 VAL HA 1 1
20 46223 1 1 130 VAL HB H -30.086 7.296 10.329 1.00 . A A . 130 VAL HB 1 1
20 46224 1 1 130 VAL HG11 H -27.137 6.840 9.920 1.00 . A A . 130 VAL HG11 1 1
20 46225 1 1 130 VAL HG12 H -28.121 6.170 11.220 1.00 . A A . 130 VAL HG12 1 1
20 46226 1 1 130 VAL HG13 H -27.873 7.912 11.114 1.00 . A A . 130 VAL HG13 1 1
20 46227 1 1 130 VAL HG21 H -28.941 9.218 9.311 1.00 . A A . 130 VAL HG21 1 1
20 46228 1 1 130 VAL HG22 H -30.069 8.448 8.194 1.00 . A A . 130 VAL HG22 1 1
20 46229 1 1 130 VAL HG23 H -28.335 8.166 8.030 1.00 . A A . 130 VAL HG23 1 1
20 46230 1 1 130 VAL N N -29.949 4.722 9.744 1.00 . A A . 130 VAL N 1 1
20 46231 1 1 130 VAL O O -28.227 5.679 6.850 1.00 . A A . 130 VAL O 1 1
20 46232 1 1 131 LEU C C -26.333 3.259 7.103 1.00 . A A . 131 LEU C 1 1
20 46233 1 1 131 LEU CA C -26.087 4.408 8.073 1.00 . A A . 131 LEU CA 1 1
20 46234 1 1 131 LEU CB C -25.042 4.014 9.124 1.00 . A A . 131 LEU CB 1 1
20 46235 1 1 131 LEU CD1 C -23.657 4.612 11.149 1.00 . A A . 131 LEU CD1 1 1
20 46236 1 1 131 LEU CD2 C -24.163 6.363 9.414 1.00 . A A . 131 LEU CD2 1 1
20 46237 1 1 131 LEU CG C -24.683 5.118 10.134 1.00 . A A . 131 LEU CG 1 1
20 46238 1 1 131 LEU H H -27.462 4.593 9.672 1.00 . A A . 131 LEU H 1 1
20 46239 1 1 131 LEU HA H -25.720 5.259 7.515 1.00 . A A . 131 LEU HA 1 1
20 46240 1 1 131 LEU HB2 H -25.420 3.161 9.671 1.00 . A A . 131 LEU HB2 1 1
20 46241 1 1 131 LEU HB3 H -24.139 3.719 8.610 1.00 . A A . 131 LEU HB3 1 1
20 46242 1 1 131 LEU HD11 H -24.068 3.771 11.690 1.00 . A A . 131 LEU HD11 1 1
20 46243 1 1 131 LEU HD12 H -23.420 5.403 11.846 1.00 . A A . 131 LEU HD12 1 1
20 46244 1 1 131 LEU HD13 H -22.760 4.305 10.635 1.00 . A A . 131 LEU HD13 1 1
20 46245 1 1 131 LEU HD21 H -24.937 6.755 8.768 1.00 . A A . 131 LEU HD21 1 1
20 46246 1 1 131 LEU HD22 H -23.298 6.103 8.821 1.00 . A A . 131 LEU HD22 1 1
20 46247 1 1 131 LEU HD23 H -23.890 7.115 10.140 1.00 . A A . 131 LEU HD23 1 1
20 46248 1 1 131 LEU HG H -25.580 5.398 10.679 1.00 . A A . 131 LEU HG 1 1
20 46249 1 1 131 LEU N N -27.332 4.800 8.720 1.00 . A A . 131 LEU N 1 1
20 46250 1 1 131 LEU O O -25.665 3.143 6.078 1.00 . A A . 131 LEU O 1 1
20 46251 1 1 132 ASP C C -28.175 1.842 5.207 1.00 . A A . 132 ASP C 1 1
20 46252 1 1 132 ASP CA C -27.706 1.314 6.564 1.00 . A A . 132 ASP CA 1 1
20 46253 1 1 132 ASP CB C -28.821 0.494 7.234 1.00 . A A . 132 ASP CB 1 1
20 46254 1 1 132 ASP CG C -29.387 -0.595 6.335 1.00 . A A . 132 ASP CG 1 1
20 46255 1 1 132 ASP H H -27.775 2.546 8.288 1.00 . A A . 132 ASP H 1 1
20 46256 1 1 132 ASP HA H -26.842 0.681 6.416 1.00 . A A . 132 ASP HA 1 1
20 46257 1 1 132 ASP HB2 H -28.425 0.028 8.125 1.00 . A A . 132 ASP HB2 1 1
20 46258 1 1 132 ASP HB3 H -29.626 1.159 7.516 1.00 . A A . 132 ASP HB3 1 1
20 46259 1 1 132 ASP N N -27.309 2.421 7.433 1.00 . A A . 132 ASP N 1 1
20 46260 1 1 132 ASP O O -27.723 1.374 4.159 1.00 . A A . 132 ASP O 1 1
20 46261 1 1 132 ASP OD1 O -28.871 -1.735 6.367 1.00 . A A . 132 ASP OD1 1 1
20 46262 1 1 132 ASP OD2 O -30.366 -0.323 5.610 1.00 . A A . 132 ASP OD2 1 1
20 46263 1 1 133 LYS C C -28.559 3.858 3.036 1.00 . A A . 133 LYS C 1 1
20 46264 1 1 133 LYS CA C -29.636 3.417 4.024 1.00 . A A . 133 LYS CA 1 1
20 46265 1 1 133 LYS CB C -30.554 4.602 4.366 1.00 . A A . 133 LYS CB 1 1
20 46266 1 1 133 LYS CD C -32.650 5.422 5.530 1.00 . A A . 133 LYS CD 1 1
20 46267 1 1 133 LYS CE C -33.214 6.072 4.268 1.00 . A A . 133 LYS CE 1 1
20 46268 1 1 133 LYS CG C -31.766 4.217 5.208 1.00 . A A . 133 LYS CG 1 1
20 46269 1 1 133 LYS H H -29.306 3.222 6.113 1.00 . A A . 133 LYS H 1 1
20 46270 1 1 133 LYS HA H -30.231 2.642 3.560 1.00 . A A . 133 LYS HA 1 1
20 46271 1 1 133 LYS HB2 H -29.983 5.342 4.910 1.00 . A A . 133 LYS HB2 1 1
20 46272 1 1 133 LYS HB3 H -30.909 5.042 3.444 1.00 . A A . 133 LYS HB3 1 1
20 46273 1 1 133 LYS HD2 H -33.472 5.095 6.148 1.00 . A A . 133 LYS HD2 1 1
20 46274 1 1 133 LYS HD3 H -32.062 6.152 6.069 1.00 . A A . 133 LYS HD3 1 1
20 46275 1 1 133 LYS HE2 H -32.396 6.460 3.677 1.00 . A A . 133 LYS HE2 1 1
20 46276 1 1 133 LYS HE3 H -33.745 5.324 3.697 1.00 . A A . 133 LYS HE3 1 1
20 46277 1 1 133 LYS HG2 H -32.352 3.489 4.665 1.00 . A A . 133 LYS HG2 1 1
20 46278 1 1 133 LYS HG3 H -31.422 3.778 6.136 1.00 . A A . 133 LYS HG3 1 1
20 46279 1 1 133 LYS HZ1 H -33.677 7.883 5.197 1.00 . A A . 133 LYS HZ1 1 1
20 46280 1 1 133 LYS HZ2 H -34.984 6.819 5.083 1.00 . A A . 133 LYS HZ2 1 1
20 46281 1 1 133 LYS HZ3 H -34.456 7.657 3.715 1.00 . A A . 133 LYS HZ3 1 1
20 46282 1 1 133 LYS N N -29.047 2.851 5.242 1.00 . A A . 133 LYS N 1 1
20 46283 1 1 133 LYS NZ N -34.145 7.184 4.589 1.00 . A A . 133 LYS NZ 1 1
20 46284 1 1 133 LYS O O -28.668 3.605 1.833 1.00 . A A . 133 LYS O 1 1
20 46285 1 1 134 LEU C C -25.464 3.798 2.384 1.00 . A A . 134 LEU C 1 1
20 46286 1 1 134 LEU CA C -26.417 4.957 2.682 1.00 . A A . 134 LEU CA 1 1
20 46287 1 1 134 LEU CB C -25.681 6.164 3.305 1.00 . A A . 134 LEU CB 1 1
20 46288 1 1 134 LEU CD1 C -23.735 5.245 4.663 1.00 . A A . 134 LEU CD1 1 1
20 46289 1 1 134 LEU CD2 C -24.939 7.307 5.437 1.00 . A A . 134 LEU CD2 1 1
20 46290 1 1 134 LEU CG C -25.082 5.967 4.717 1.00 . A A . 134 LEU CG 1 1
20 46291 1 1 134 LEU H H -27.479 4.695 4.503 1.00 . A A . 134 LEU H 1 1
20 46292 1 1 134 LEU HA H -26.855 5.273 1.743 1.00 . A A . 134 LEU HA 1 1
20 46293 1 1 134 LEU HB2 H -24.880 6.448 2.637 1.00 . A A . 134 LEU HB2 1 1
20 46294 1 1 134 LEU HB3 H -26.382 6.985 3.352 1.00 . A A . 134 LEU HB3 1 1
20 46295 1 1 134 LEU HD11 H -23.038 5.823 4.073 1.00 . A A . 134 LEU HD11 1 1
20 46296 1 1 134 LEU HD12 H -23.866 4.272 4.215 1.00 . A A . 134 LEU HD12 1 1
20 46297 1 1 134 LEU HD13 H -23.349 5.129 5.665 1.00 . A A . 134 LEU HD13 1 1
20 46298 1 1 134 LEU HD21 H -25.911 7.771 5.538 1.00 . A A . 134 LEU HD21 1 1
20 46299 1 1 134 LEU HD22 H -24.288 7.956 4.869 1.00 . A A . 134 LEU HD22 1 1
20 46300 1 1 134 LEU HD23 H -24.517 7.145 6.419 1.00 . A A . 134 LEU HD23 1 1
20 46301 1 1 134 LEU HG H -25.758 5.353 5.298 1.00 . A A . 134 LEU HG 1 1
20 46302 1 1 134 LEU N N -27.514 4.511 3.538 1.00 . A A . 134 LEU N 1 1
20 46303 1 1 134 LEU O O -24.805 3.776 1.343 1.00 . A A . 134 LEU O 1 1
20 46304 1 1 135 ALA C C -25.083 0.757 2.004 1.00 . A A . 135 ALA C 1 1
20 46305 1 1 135 ALA CA C -24.560 1.655 3.120 1.00 . A A . 135 ALA CA 1 1
20 46306 1 1 135 ALA CB C -24.440 0.877 4.427 1.00 . A A . 135 ALA CB 1 1
20 46307 1 1 135 ALA H H -25.974 2.891 4.094 1.00 . A A . 135 ALA H 1 1
20 46308 1 1 135 ALA HA H -23.576 2.007 2.845 1.00 . A A . 135 ALA HA 1 1
20 46309 1 1 135 ALA HB1 H -25.413 0.510 4.718 1.00 . A A . 135 ALA HB1 1 1
20 46310 1 1 135 ALA HB2 H -24.057 1.529 5.200 1.00 . A A . 135 ALA HB2 1 1
20 46311 1 1 135 ALA HB3 H -23.765 0.043 4.294 1.00 . A A . 135 ALA HB3 1 1
20 46312 1 1 135 ALA N N -25.416 2.824 3.289 1.00 . A A . 135 ALA N 1 1
20 46313 1 1 135 ALA O O -24.324 0.008 1.395 1.00 . A A . 135 ALA O 1 1
20 46314 1 1 136 VAL C C -26.443 0.662 -0.720 1.00 . A A . 136 VAL C 1 1
20 46315 1 1 136 VAL CA C -26.969 0.108 0.607 1.00 . A A . 136 VAL CA 1 1
20 46316 1 1 136 VAL CB C -28.523 0.177 0.625 1.00 . A A . 136 VAL CB 1 1
20 46317 1 1 136 VAL CG1 C -29.126 -0.606 -0.544 1.00 . A A . 136 VAL CG1 1 1
20 46318 1 1 136 VAL CG2 C -29.075 -0.341 1.953 1.00 . A A . 136 VAL CG2 1 1
20 46319 1 1 136 VAL H H -26.960 1.400 2.299 1.00 . A A . 136 VAL H 1 1
20 46320 1 1 136 VAL HA H -26.669 -0.928 0.698 1.00 . A A . 136 VAL HA 1 1
20 46321 1 1 136 VAL HB H -28.818 1.214 0.520 1.00 . A A . 136 VAL HB 1 1
20 46322 1 1 136 VAL HG11 H -28.792 -0.177 -1.477 1.00 . A A . 136 VAL HG11 1 1
20 46323 1 1 136 VAL HG12 H -30.205 -0.559 -0.495 1.00 . A A . 136 VAL HG12 1 1
20 46324 1 1 136 VAL HG13 H -28.809 -1.639 -0.491 1.00 . A A . 136 VAL HG13 1 1
20 46325 1 1 136 VAL HG21 H -28.726 0.287 2.757 1.00 . A A . 136 VAL HG21 1 1
20 46326 1 1 136 VAL HG22 H -28.734 -1.353 2.113 1.00 . A A . 136 VAL HG22 1 1
20 46327 1 1 136 VAL HG23 H -30.155 -0.326 1.926 1.00 . A A . 136 VAL HG23 1 1
20 46328 1 1 136 VAL N N -26.381 0.848 1.724 1.00 . A A . 136 VAL N 1 1
20 46329 1 1 136 VAL O O -26.441 -0.028 -1.743 1.00 . A A . 136 VAL O 1 1
20 46330 1 1 137 LYS C C -23.923 2.407 -1.939 1.00 . A A . 137 LYS C 1 1
20 46331 1 1 137 LYS CA C -25.441 2.574 -1.866 1.00 . A A . 137 LYS CA 1 1
20 46332 1 1 137 LYS CB C -25.790 4.069 -1.827 1.00 . A A . 137 LYS CB 1 1
20 46333 1 1 137 LYS CD C -27.535 5.856 -1.450 1.00 . A A . 137 LYS CD 1 1
20 46334 1 1 137 LYS CE C -28.929 6.170 -0.917 1.00 . A A . 137 LYS CE 1 1
20 46335 1 1 137 LYS CG C -27.224 4.362 -1.398 1.00 . A A . 137 LYS CG 1 1
20 46336 1 1 137 LYS H H -25.973 2.385 0.173 1.00 . A A . 137 LYS H 1 1
20 46337 1 1 137 LYS HA H -25.891 2.126 -2.741 1.00 . A A . 137 LYS HA 1 1
20 46338 1 1 137 LYS HB2 H -25.126 4.564 -1.131 1.00 . A A . 137 LYS HB2 1 1
20 46339 1 1 137 LYS HB3 H -25.638 4.489 -2.813 1.00 . A A . 137 LYS HB3 1 1
20 46340 1 1 137 LYS HD2 H -26.806 6.385 -0.851 1.00 . A A . 137 LYS HD2 1 1
20 46341 1 1 137 LYS HD3 H -27.466 6.193 -2.476 1.00 . A A . 137 LYS HD3 1 1
20 46342 1 1 137 LYS HE2 H -29.655 5.592 -1.470 1.00 . A A . 137 LYS HE2 1 1
20 46343 1 1 137 LYS HE3 H -28.971 5.894 0.127 1.00 . A A . 137 LYS HE3 1 1
20 46344 1 1 137 LYS HG2 H -27.904 3.836 -2.054 1.00 . A A . 137 LYS HG2 1 1
20 46345 1 1 137 LYS HG3 H -27.357 4.012 -0.382 1.00 . A A . 137 LYS HG3 1 1
20 46346 1 1 137 LYS HZ1 H -30.142 7.824 -0.536 1.00 . A A . 137 LYS HZ1 1 1
20 46347 1 1 137 LYS HZ2 H -29.398 7.860 -2.050 1.00 . A A . 137 LYS HZ2 1 1
20 46348 1 1 137 LYS HZ3 H -28.495 8.195 -0.658 1.00 . A A . 137 LYS HZ3 1 1
20 46349 1 1 137 LYS N N -25.968 1.904 -0.680 1.00 . A A . 137 LYS N 1 1
20 46350 1 1 137 LYS NZ N -29.262 7.611 -1.048 1.00 . A A . 137 LYS NZ 1 1
20 46351 1 1 137 LYS O O -23.381 1.938 -2.938 1.00 . A A . 137 LYS O 1 1
20 46352 1 1 138 LEU C C -21.186 1.448 -0.542 1.00 . A A . 138 LEU C 1 1
20 46353 1 1 138 LEU CA C -21.791 2.829 -0.810 1.00 . A A . 138 LEU CA 1 1
20 46354 1 1 138 LEU CB C -21.337 3.820 0.274 1.00 . A A . 138 LEU CB 1 1
20 46355 1 1 138 LEU CD1 C -21.423 6.133 1.289 1.00 . A A . 138 LEU CD1 1 1
20 46356 1 1 138 LEU CD2 C -21.429 5.862 -1.213 1.00 . A A . 138 LEU CD2 1 1
20 46357 1 1 138 LEU CG C -21.871 5.257 0.120 1.00 . A A . 138 LEU CG 1 1
20 46358 1 1 138 LEU H H -23.755 3.049 -0.055 1.00 . A A . 138 LEU H 1 1
20 46359 1 1 138 LEU HA H -21.441 3.181 -1.771 1.00 . A A . 138 LEU HA 1 1
20 46360 1 1 138 LEU HB2 H -21.658 3.440 1.235 1.00 . A A . 138 LEU HB2 1 1
20 46361 1 1 138 LEU HB3 H -20.256 3.858 0.266 1.00 . A A . 138 LEU HB3 1 1
20 46362 1 1 138 LEU HD11 H -20.344 6.169 1.322 1.00 . A A . 138 LEU HD11 1 1
20 46363 1 1 138 LEU HD12 H -21.797 5.718 2.213 1.00 . A A . 138 LEU HD12 1 1
20 46364 1 1 138 LEU HD13 H -21.813 7.133 1.161 1.00 . A A . 138 LEU HD13 1 1
20 46365 1 1 138 LEU HD21 H -21.800 6.873 -1.293 1.00 . A A . 138 LEU HD21 1 1
20 46366 1 1 138 LEU HD22 H -21.826 5.271 -2.025 1.00 . A A . 138 LEU HD22 1 1
20 46367 1 1 138 LEU HD23 H -20.349 5.868 -1.269 1.00 . A A . 138 LEU HD23 1 1
20 46368 1 1 138 LEU HG H -22.951 5.230 0.128 1.00 . A A . 138 LEU HG 1 1
20 46369 1 1 138 LEU N N -23.251 2.785 -0.853 1.00 . A A . 138 LEU N 1 1
20 46370 1 1 138 LEU O O -20.002 1.220 -0.809 1.00 . A A . 138 LEU O 1 1
20 46371 1 1 139 ARG C C -22.534 -1.880 -0.060 1.00 . A A . 139 ARG C 1 1
20 46372 1 1 139 ARG CA C -21.511 -0.805 0.342 1.00 . A A . 139 ARG CA 1 1
20 46373 1 1 139 ARG CB C -21.249 -0.852 1.857 1.00 . A A . 139 ARG CB 1 1
20 46374 1 1 139 ARG CD C -18.907 -1.791 1.856 1.00 . A A . 139 ARG CD 1 1
20 46375 1 1 139 ARG CG C -20.347 -1.996 2.307 1.00 . A A . 139 ARG CG 1 1
20 46376 1 1 139 ARG CZ C -16.727 -2.583 2.720 1.00 . A A . 139 ARG CZ 1 1
20 46377 1 1 139 ARG H H -22.943 0.742 0.109 1.00 . A A . 139 ARG H 1 1
20 46378 1 1 139 ARG HA H -20.586 -0.988 -0.186 1.00 . A A . 139 ARG HA 1 1
20 46379 1 1 139 ARG HB2 H -20.788 0.079 2.158 1.00 . A A . 139 ARG HB2 1 1
20 46380 1 1 139 ARG HB3 H -22.197 -0.949 2.369 1.00 . A A . 139 ARG HB3 1 1
20 46381 1 1 139 ARG HD2 H -18.868 -1.849 0.777 1.00 . A A . 139 ARG HD2 1 1
20 46382 1 1 139 ARG HD3 H -18.576 -0.812 2.174 1.00 . A A . 139 ARG HD3 1 1
20 46383 1 1 139 ARG HE H -18.385 -3.702 2.570 1.00 . A A . 139 ARG HE 1 1
20 46384 1 1 139 ARG HG2 H -20.370 -2.055 3.386 1.00 . A A . 139 ARG HG2 1 1
20 46385 1 1 139 ARG HG3 H -20.720 -2.923 1.890 1.00 . A A . 139 ARG HG3 1 1
20 46386 1 1 139 ARG HH11 H -16.762 -0.620 2.218 1.00 . A A . 139 ARG HH11 1 1
20 46387 1 1 139 ARG HH12 H -15.243 -1.196 2.805 1.00 . A A . 139 ARG HH12 1 1
20 46388 1 1 139 ARG HH21 H -16.383 -4.485 3.322 1.00 . A A . 139 ARG HH21 1 1
20 46389 1 1 139 ARG HH22 H -15.019 -3.419 3.425 1.00 . A A . 139 ARG HH22 1 1
20 46390 1 1 139 ARG N N -21.995 0.526 -0.026 1.00 . A A . 139 ARG N 1 1
20 46391 1 1 139 ARG NE N -18.008 -2.802 2.415 1.00 . A A . 139 ARG NE 1 1
20 46392 1 1 139 ARG NH1 N -16.201 -1.370 2.564 1.00 . A A . 139 ARG NH1 1 1
20 46393 1 1 139 ARG NH2 N -15.982 -3.573 3.193 1.00 . A A . 139 ARG NH2 1 1
20 46394 1 1 139 ARG O O -23.051 -2.616 0.789 1.00 . A A . 139 ARG O 1 1
20 46395 1 1 140 PRO C C -23.414 -4.390 -1.712 1.00 . A A . 140 PRO C 1 1
20 46396 1 1 140 PRO CA C -23.857 -2.936 -1.863 1.00 . A A . 140 PRO CA 1 1
20 46397 1 1 140 PRO CB C -24.004 -2.561 -3.346 1.00 . A A . 140 PRO CB 1 1
20 46398 1 1 140 PRO CD C -22.229 -1.219 -2.469 1.00 . A A . 140 PRO CD 1 1
20 46399 1 1 140 PRO CG C -22.697 -1.939 -3.707 1.00 . A A . 140 PRO CG 1 1
20 46400 1 1 140 PRO HA H -24.802 -2.797 -1.357 1.00 . A A . 140 PRO HA 1 1
20 46401 1 1 140 PRO HB2 H -24.197 -3.451 -3.932 1.00 . A A . 140 PRO HB2 1 1
20 46402 1 1 140 PRO HB3 H -24.820 -1.863 -3.466 1.00 . A A . 140 PRO HB3 1 1
20 46403 1 1 140 PRO HD2 H -21.149 -1.243 -2.403 1.00 . A A . 140 PRO HD2 1 1
20 46404 1 1 140 PRO HD3 H -22.584 -0.198 -2.465 1.00 . A A . 140 PRO HD3 1 1
20 46405 1 1 140 PRO HG2 H -21.988 -2.707 -3.988 1.00 . A A . 140 PRO HG2 1 1
20 46406 1 1 140 PRO HG3 H -22.833 -1.240 -4.521 1.00 . A A . 140 PRO HG3 1 1
20 46407 1 1 140 PRO N N -22.842 -1.992 -1.369 1.00 . A A . 140 PRO N 1 1
20 46408 1 1 140 PRO O O -24.243 -5.295 -1.599 1.00 . A A . 140 PRO O 1 1
20 46409 1 1 141 ALA C C -22.010 -6.688 -0.373 1.00 . A A . 141 ALA C 1 1
20 46410 1 1 141 ALA CA C -21.520 -5.936 -1.610 1.00 . A A . 141 ALA CA 1 1
20 46411 1 1 141 ALA CB C -19.999 -5.844 -1.604 1.00 . A A . 141 ALA CB 1 1
20 46412 1 1 141 ALA H H -21.499 -3.826 -1.728 1.00 . A A . 141 ALA H 1 1
20 46413 1 1 141 ALA HA H -21.818 -6.483 -2.492 1.00 . A A . 141 ALA HA 1 1
20 46414 1 1 141 ALA HB1 H -19.575 -6.837 -1.600 1.00 . A A . 141 ALA HB1 1 1
20 46415 1 1 141 ALA HB2 H -19.674 -5.308 -0.724 1.00 . A A . 141 ALA HB2 1 1
20 46416 1 1 141 ALA HB3 H -19.669 -5.315 -2.488 1.00 . A A . 141 ALA HB3 1 1
20 46417 1 1 141 ALA N N -22.099 -4.598 -1.691 1.00 . A A . 141 ALA N 1 1
20 46418 1 1 141 ALA O O -22.146 -7.909 -0.394 1.00 . A A . 141 ALA O 1 1
20 46419 1 1 142 GLU C C -24.252 -6.458 2.093 1.00 . A A . 142 GLU C 1 1
20 46420 1 1 142 GLU CA C -22.732 -6.545 1.955 1.00 . A A . 142 GLU CA 1 1
20 46421 1 1 142 GLU CB C -22.069 -5.850 3.145 1.00 . A A . 142 GLU CB 1 1
20 46422 1 1 142 GLU CD C -19.977 -5.456 4.505 1.00 . A A . 142 GLU CD 1 1
20 46423 1 1 142 GLU CG C -20.572 -6.099 3.262 1.00 . A A . 142 GLU CG 1 1
20 46424 1 1 142 GLU H H -22.145 -4.981 0.653 1.00 . A A . 142 GLU H 1 1
20 46425 1 1 142 GLU HA H -22.443 -7.587 1.956 1.00 . A A . 142 GLU HA 1 1
20 46426 1 1 142 GLU HB2 H -22.226 -4.784 3.053 1.00 . A A . 142 GLU HB2 1 1
20 46427 1 1 142 GLU HB3 H -22.541 -6.193 4.055 1.00 . A A . 142 GLU HB3 1 1
20 46428 1 1 142 GLU HG2 H -20.398 -7.165 3.304 1.00 . A A . 142 GLU HG2 1 1
20 46429 1 1 142 GLU HG3 H -20.082 -5.690 2.388 1.00 . A A . 142 GLU HG3 1 1
20 46430 1 1 142 GLU N N -22.271 -5.949 0.701 1.00 . A A . 142 GLU N 1 1
20 46431 1 1 142 GLU O O -24.917 -7.462 2.350 1.00 . A A . 142 GLU O 1 1
20 46432 1 1 142 GLU OE1 O -19.411 -4.350 4.396 1.00 . A A . 142 GLU OE1 1 1
20 46433 1 1 142 GLU OE2 O -20.088 -6.053 5.596 1.00 . A A . 142 GLU OE2 1 1
20 46434 1 1 143 THR C C -27.091 -5.899 1.239 1.00 . A A . 143 THR C 1 1
20 46435 1 1 143 THR CA C -26.220 -4.998 2.116 1.00 . A A . 143 THR CA 1 1
20 46436 1 1 143 THR CB C -26.559 -3.523 1.816 1.00 . A A . 143 THR CB 1 1
20 46437 1 1 143 THR CG2 C -26.076 -2.603 2.932 1.00 . A A . 143 THR CG2 1 1
20 46438 1 1 143 THR H H -24.214 -4.512 1.648 1.00 . A A . 143 THR H 1 1
20 46439 1 1 143 THR HA H -26.452 -5.194 3.153 1.00 . A A . 143 THR HA 1 1
20 46440 1 1 143 THR HB H -27.634 -3.420 1.727 1.00 . A A . 143 THR HB 1 1
20 46441 1 1 143 THR HG1 H -25.127 -2.665 0.761 1.00 . A A . 143 THR HG1 1 1
20 46442 1 1 143 THR HG21 H -24.999 -2.664 3.010 1.00 . A A . 143 THR HG21 1 1
20 46443 1 1 143 THR HG22 H -26.522 -2.905 3.869 1.00 . A A . 143 THR HG22 1 1
20 46444 1 1 143 THR HG23 H -26.362 -1.585 2.710 1.00 . A A . 143 THR HG23 1 1
20 46445 1 1 143 THR N N -24.792 -5.253 1.918 1.00 . A A . 143 THR N 1 1
20 46446 1 1 143 THR O O -28.138 -6.385 1.675 1.00 . A A . 143 THR O 1 1
20 46447 1 1 143 THR OG1 O -25.950 -3.135 0.578 1.00 . A A . 143 THR OG1 1 1
20 46448 1 1 144 GLN C C -27.157 -8.428 -0.651 1.00 . A A . 144 GLN C 1 1
20 46449 1 1 144 GLN CA C -27.411 -6.948 -0.929 1.00 . A A . 144 GLN CA 1 1
20 46450 1 1 144 GLN CB C -27.040 -6.611 -2.380 1.00 . A A . 144 GLN CB 1 1
20 46451 1 1 144 GLN CD C -28.682 -4.672 -2.505 1.00 . A A . 144 GLN CD 1 1
20 46452 1 1 144 GLN CG C -27.258 -5.145 -2.757 1.00 . A A . 144 GLN CG 1 1
20 46453 1 1 144 GLN H H -25.816 -5.707 -0.293 1.00 . A A . 144 GLN H 1 1
20 46454 1 1 144 GLN HA H -28.463 -6.743 -0.781 1.00 . A A . 144 GLN HA 1 1
20 46455 1 1 144 GLN HB2 H -25.995 -6.846 -2.535 1.00 . A A . 144 GLN HB2 1 1
20 46456 1 1 144 GLN HB3 H -27.636 -7.223 -3.044 1.00 . A A . 144 GLN HB3 1 1
20 46457 1 1 144 GLN HE21 H -28.183 -4.039 -0.690 1.00 . A A . 144 GLN HE21 1 1
20 46458 1 1 144 GLN HE22 H -29.833 -3.796 -1.144 1.00 . A A . 144 GLN HE22 1 1
20 46459 1 1 144 GLN HG2 H -26.583 -4.535 -2.174 1.00 . A A . 144 GLN HG2 1 1
20 46460 1 1 144 GLN HG3 H -27.032 -5.020 -3.806 1.00 . A A . 144 GLN HG3 1 1
20 46461 1 1 144 GLN N N -26.660 -6.114 0.001 1.00 . A A . 144 GLN N 1 1
20 46462 1 1 144 GLN NE2 N -28.924 -4.114 -1.328 1.00 . A A . 144 GLN NE2 1 1
20 46463 1 1 144 GLN O O -27.971 -9.282 -1.000 1.00 . A A . 144 GLN O 1 1
20 46464 1 1 144 GLN OE1 O -29.554 -4.792 -3.368 1.00 . A A . 144 GLN OE1 1 1
20 46465 1 1 145 ALA C C -26.063 -10.600 1.608 1.00 . A A . 145 ALA C 1 1
20 46466 1 1 145 ALA CA C -25.621 -10.104 0.231 1.00 . A A . 145 ALA CA 1 1
20 46467 1 1 145 ALA CB C -24.110 -10.234 0.070 1.00 . A A . 145 ALA CB 1 1
20 46468 1 1 145 ALA H H -25.482 -7.992 0.349 1.00 . A A . 145 ALA H 1 1
20 46469 1 1 145 ALA HA H -26.088 -10.722 -0.525 1.00 . A A . 145 ALA HA 1 1
20 46470 1 1 145 ALA HB1 H -23.612 -9.661 0.839 1.00 . A A . 145 ALA HB1 1 1
20 46471 1 1 145 ALA HB2 H -23.818 -9.860 -0.901 1.00 . A A . 145 ALA HB2 1 1
20 46472 1 1 145 ALA HB3 H -23.826 -11.273 0.154 1.00 . A A . 145 ALA HB3 1 1
20 46473 1 1 145 ALA N N -26.037 -8.723 0.000 1.00 . A A . 145 ALA N 1 1
20 46474 1 1 145 ALA O O -25.232 -10.851 2.490 1.00 . A A . 145 ALA O 1 1
20 46475 1 1 146 ARG C C -27.964 -12.801 2.939 1.00 . A A . 146 ARG C 1 1
20 46476 1 1 146 ARG CA C -27.927 -11.278 3.027 1.00 . A A . 146 ARG CA 1 1
20 46477 1 1 146 ARG CB C -29.330 -10.718 3.308 1.00 . A A . 146 ARG CB 1 1
20 46478 1 1 146 ARG CD C -30.722 -8.804 4.196 1.00 . A A . 146 ARG CD 1 1
20 46479 1 1 146 ARG CG C -29.322 -9.282 3.827 1.00 . A A . 146 ARG CG 1 1
20 46480 1 1 146 ARG CZ C -32.832 -9.125 2.934 1.00 . A A . 146 ARG CZ 1 1
20 46481 1 1 146 ARG H H -27.985 -10.437 1.081 1.00 . A A . 146 ARG H 1 1
20 46482 1 1 146 ARG HA H -27.269 -10.998 3.840 1.00 . A A . 146 ARG HA 1 1
20 46483 1 1 146 ARG HB2 H -29.908 -10.745 2.394 1.00 . A A . 146 ARG HB2 1 1
20 46484 1 1 146 ARG HB3 H -29.816 -11.342 4.046 1.00 . A A . 146 ARG HB3 1 1
20 46485 1 1 146 ARG HD2 H -31.167 -9.520 4.873 1.00 . A A . 146 ARG HD2 1 1
20 46486 1 1 146 ARG HD3 H -30.640 -7.847 4.693 1.00 . A A . 146 ARG HD3 1 1
20 46487 1 1 146 ARG HE H -31.218 -8.153 2.259 1.00 . A A . 146 ARG HE 1 1
20 46488 1 1 146 ARG HG2 H -28.694 -9.233 4.705 1.00 . A A . 146 ARG HG2 1 1
20 46489 1 1 146 ARG HG3 H -28.921 -8.635 3.061 1.00 . A A . 146 ARG HG3 1 1
20 46490 1 1 146 ARG HH11 H -32.836 -10.006 4.768 1.00 . A A . 146 ARG HH11 1 1
20 46491 1 1 146 ARG HH12 H -34.305 -10.174 3.853 1.00 . A A . 146 ARG HH12 1 1
20 46492 1 1 146 ARG HH21 H -33.152 -8.375 1.081 1.00 . A A . 146 ARG HH21 1 1
20 46493 1 1 146 ARG HH22 H -34.486 -9.246 1.773 1.00 . A A . 146 ARG HH22 1 1
20 46494 1 1 146 ARG N N -27.374 -10.721 1.795 1.00 . A A . 146 ARG N 1 1
20 46495 1 1 146 ARG NE N -31.586 -8.655 3.021 1.00 . A A . 146 ARG NE 1 1
20 46496 1 1 146 ARG NH1 N -33.365 -9.825 3.931 1.00 . A A . 146 ARG NH1 1 1
20 46497 1 1 146 ARG NH2 N -33.545 -8.899 1.842 1.00 . A A . 146 ARG NH2 1 1
20 46498 1 1 146 ARG O O -28.232 -13.367 1.876 1.00 . A A . 146 ARG O 1 1
20 46499 1 1 147 ARG C C -28.597 -15.522 5.047 1.00 . A A . 147 ARG C 1 1
20 46500 1 1 147 ARG CA C -27.565 -14.911 4.104 1.00 . A A . 147 ARG CA 1 1
20 46501 1 1 147 ARG CB C -26.140 -15.282 4.535 1.00 . A A . 147 ARG CB 1 1
20 46502 1 1 147 ARG CD C -24.261 -14.198 5.842 1.00 . A A . 147 ARG CD 1 1
20 46503 1 1 147 ARG CG C -25.714 -14.660 5.868 1.00 . A A . 147 ARG CG 1 1
20 46504 1 1 147 ARG CZ C -22.850 -12.686 4.479 1.00 . A A . 147 ARG CZ 1 1
20 46505 1 1 147 ARG H H -27.592 -12.950 4.894 1.00 . A A . 147 ARG H 1 1
20 46506 1 1 147 ARG HA H -27.737 -15.293 3.106 1.00 . A A . 147 ARG HA 1 1
20 46507 1 1 147 ARG HB2 H -26.071 -16.358 4.623 1.00 . A A . 147 ARG HB2 1 1
20 46508 1 1 147 ARG HB3 H -25.453 -14.951 3.770 1.00 . A A . 147 ARG HB3 1 1
20 46509 1 1 147 ARG HD2 H -24.000 -13.816 6.819 1.00 . A A . 147 ARG HD2 1 1
20 46510 1 1 147 ARG HD3 H -23.630 -15.043 5.605 1.00 . A A . 147 ARG HD3 1 1
20 46511 1 1 147 ARG HE H -24.845 -12.762 4.417 1.00 . A A . 147 ARG HE 1 1
20 46512 1 1 147 ARG HG2 H -26.345 -13.807 6.078 1.00 . A A . 147 ARG HG2 1 1
20 46513 1 1 147 ARG HG3 H -25.834 -15.395 6.650 1.00 . A A . 147 ARG HG3 1 1
20 46514 1 1 147 ARG HH11 H -21.816 -13.878 5.751 1.00 . A A . 147 ARG HH11 1 1
20 46515 1 1 147 ARG HH12 H -20.849 -12.809 4.786 1.00 . A A . 147 ARG HH12 1 1
20 46516 1 1 147 ARG HH21 H -23.587 -11.377 3.109 1.00 . A A . 147 ARG HH21 1 1
20 46517 1 1 147 ARG HH22 H -21.856 -11.402 3.261 1.00 . A A . 147 ARG HH22 1 1
20 46518 1 1 147 ARG N N -27.695 -13.457 4.062 1.00 . A A . 147 ARG N 1 1
20 46519 1 1 147 ARG NE N -24.047 -13.144 4.842 1.00 . A A . 147 ARG NE 1 1
20 46520 1 1 147 ARG NH1 N -21.752 -13.164 5.047 1.00 . A A . 147 ARG NH1 1 1
20 46521 1 1 147 ARG NH2 N -22.756 -11.743 3.543 1.00 . A A . 147 ARG NH2 1 1
20 46522 1 1 147 ARG O O -28.845 -15.000 6.137 1.00 . A A . 147 ARG O 1 1
20 46523 1 1 148 GLY C C -31.576 -17.172 4.677 1.00 . A A . 148 GLY C 1 1
20 46524 1 1 148 GLY CA C -30.243 -17.279 5.385 1.00 . A A . 148 GLY CA 1 1
20 46525 1 1 148 GLY H H -28.918 -17.015 3.760 1.00 . A A . 148 GLY H 1 1
20 46526 1 1 148 GLY HA2 H -29.992 -18.323 5.515 1.00 . A A . 148 GLY HA2 1 1
20 46527 1 1 148 GLY HA3 H -30.321 -16.813 6.358 1.00 . A A . 148 GLY HA3 1 1
20 46528 1 1 148 GLY N N -29.191 -16.631 4.618 1.00 . A A . 148 GLY N 1 1
20 46529 1 1 148 GLY O O -32.098 -18.165 4.166 1.00 . A A . 148 GLY O 1 1
20 46530 1 1 149 ALA C C -33.070 -15.600 2.410 1.00 . A A . 149 ALA C 1 1
20 46531 1 1 149 ALA CA C -33.351 -15.681 3.912 1.00 . A A . 149 ALA CA 1 1
20 46532 1 1 149 ALA CB C -33.982 -14.385 4.413 1.00 . A A . 149 ALA CB 1 1
20 46533 1 1 149 ALA H H -31.670 -15.228 5.110 1.00 . A A . 149 ALA H 1 1
20 46534 1 1 149 ALA HA H -34.045 -16.491 4.103 1.00 . A A . 149 ALA HA 1 1
20 46535 1 1 149 ALA HB1 H -33.317 -13.557 4.211 1.00 . A A . 149 ALA HB1 1 1
20 46536 1 1 149 ALA HB2 H -34.154 -14.457 5.477 1.00 . A A . 149 ALA HB2 1 1
20 46537 1 1 149 ALA HB3 H -34.923 -14.221 3.907 1.00 . A A . 149 ALA HB3 1 1
20 46538 1 1 149 ALA N N -32.117 -15.960 4.636 1.00 . A A . 149 ALA N 1 1
20 46539 1 1 149 ALA O O -33.543 -16.480 1.658 1.00 . A A . 149 ALA O 1 1
20 46540 1 1 149 ALA OXT O -32.338 -14.678 1.997 1.00 . A A . 149 ALA OXT 1 1
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