NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602862 |
2n53   |
25692 | cing | 4-filtered-FRED | STAR | entry | full | 1643 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n53
# This FRED archive file contains, for PDB entry <2n53>:
#
# - 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_2n53
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n53
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16226.05
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 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMSNKPSKPKTNMKHVAGAAAAGAVVGGLGGYMLGSVMSRPLIHFGNDYEDRYYRENMYRYPNQVYYRPVDQYSNQNNFVHDCVNITVKQHTVTTTTKGENFTETDIKIMERVVEQMCITQYQRESQAYYQRGAS
_Entity.Number_of_monomers 154
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 SER . 1 1
23 ASN . 1 1
24 LYS . 1 1
25 PRO . 1 1
26 SER . 1 1
27 LYS . 1 1
28 PRO . 1 1
29 LYS . 1 1
30 THR . 1 1
31 ASN . 1 1
32 MET . 1 1
33 LYS . 1 1
34 HIS . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 TYR . 1 1
52 MET . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 SER . 1 1
56 VAL . 1 1
57 MET . 1 1
58 SER . 1 1
59 ARG . 1 1
60 PRO . 1 1
61 LEU . 1 1
62 ILE . 1 1
63 HIS . 1 1
64 PHE . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 ASP . 1 1
68 TYR . 1 1
69 GLU . 1 1
70 ASP . 1 1
71 ARG . 1 1
72 TYR . 1 1
73 TYR . 1 1
74 ARG . 1 1
75 GLU . 1 1
76 ASN . 1 1
77 MET . 1 1
78 TYR . 1 1
79 ARG . 1 1
80 TYR . 1 1
81 PRO . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 VAL . 1 1
85 TYR . 1 1
86 TYR . 1 1
87 ARG . 1 1
88 PRO . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 GLN . 1 1
92 TYR . 1 1
93 SER . 1 1
94 ASN . 1 1
95 GLN . 1 1
96 ASN . 1 1
97 ASN . 1 1
98 PHE . 1 1
99 VAL . 1 1
100 HIS . 1 1
101 ASP . 1 1
102 CYS . 1 1
103 VAL . 1 1
104 ASN . 1 1
105 ILE . 1 1
106 THR . 1 1
107 VAL . 1 1
108 LYS . 1 1
109 GLN . 1 1
110 HIS . 1 1
111 THR . 1 1
112 VAL . 1 1
113 THR . 1 1
114 THR . 1 1
115 THR . 1 1
116 THR . 1 1
117 LYS . 1 1
118 GLY . 1 1
119 GLU . 1 1
120 ASN . 1 1
121 PHE . 1 1
122 THR . 1 1
123 GLU . 1 1
124 THR . 1 1
125 ASP . 1 1
126 ILE . 1 1
127 LYS . 1 1
128 ILE . 1 1
129 MET . 1 1
130 GLU . 1 1
131 ARG . 1 1
132 VAL . 1 1
133 VAL . 1 1
134 GLU . 1 1
135 GLN . 1 1
136 MET . 1 1
137 CYS . 1 1
138 ILE . 1 1
139 THR . 1 1
140 GLN . 1 1
141 TYR . 1 1
142 GLN . 1 1
143 ARG . 1 1
144 GLU . 1 1
145 SER . 1 1
146 GLN . 1 1
147 ALA . 1 1
148 TYR . 1 1
149 TYR . 1 1
150 GLN . 1 1
151 ARG . 1 1
152 GLY . 1 1
153 ALA . 1 1
154 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
LYS 24 24 1 1
PRO 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
PRO 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
MET 32 32 1 1
LYS 33 33 1 1
HIS 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
TYR 51 51 1 1
MET 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
MET 57 57 1 1
SER 58 58 1 1
ARG 59 59 1 1
PRO 60 60 1 1
LEU 61 61 1 1
ILE 62 62 1 1
HIS 63 63 1 1
PHE 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
ASP 67 67 1 1
TYR 68 68 1 1
GLU 69 69 1 1
ASP 70 70 1 1
ARG 71 71 1 1
TYR 72 72 1 1
TYR 73 73 1 1
ARG 74 74 1 1
GLU 75 75 1 1
ASN 76 76 1 1
MET 77 77 1 1
TYR 78 78 1 1
ARG 79 79 1 1
TYR 80 80 1 1
PRO 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
VAL 84 84 1 1
TYR 85 85 1 1
TYR 86 86 1 1
ARG 87 87 1 1
PRO 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
GLN 91 91 1 1
TYR 92 92 1 1
SER 93 93 1 1
ASN 94 94 1 1
GLN 95 95 1 1
ASN 96 96 1 1
ASN 97 97 1 1
PHE 98 98 1 1
VAL 99 99 1 1
HIS 100 100 1 1
ASP 101 101 1 1
CYS 102 102 1 1
VAL 103 103 1 1
ASN 104 104 1 1
ILE 105 105 1 1
THR 106 106 1 1
VAL 107 107 1 1
LYS 108 108 1 1
GLN 109 109 1 1
HIS 110 110 1 1
THR 111 111 1 1
VAL 112 112 1 1
THR 113 113 1 1
THR 114 114 1 1
THR 115 115 1 1
THR 116 116 1 1
LYS 117 117 1 1
GLY 118 118 1 1
GLU 119 119 1 1
ASN 120 120 1 1
PHE 121 121 1 1
THR 122 122 1 1
GLU 123 123 1 1
THR 124 124 1 1
ASP 125 125 1 1
ILE 126 126 1 1
LYS 127 127 1 1
ILE 128 128 1 1
MET 129 129 1 1
GLU 130 130 1 1
ARG 131 131 1 1
VAL 132 132 1 1
VAL 133 133 1 1
GLU 134 134 1 1
GLN 135 135 1 1
MET 136 136 1 1
CYS 137 137 1 1
ILE 138 138 1 1
THR 139 139 1 1
GLN 140 140 1 1
TYR 141 141 1 1
GLN 142 142 1 1
ARG 143 143 1 1
GLU 144 144 1 1
SER 145 145 1 1
GLN 146 146 1 1
ALA 147 147 1 1
TYR 148 148 1 1
TYR 149 149 1 1
GLN 150 150 1 1
ARG 151 151 1 1
GLY 152 152 1 1
ALA 153 153 1 1
SER 154 154 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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
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1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
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
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 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 12 SER H . 92 SER H 1 1
1 1 2 1 1 12 SER QB . 92 SER QB 1 1
2 1 1 1 1 12 SER QB . 92 SER QB 1 1
2 1 2 1 1 13 GLY H . 93 GLY H 1 1
3 1 1 1 1 13 GLY H . 93 GLY H 1 1
3 1 2 1 1 14 LEU QD . 94 LEU QQD 1 1
4 1 1 1 1 13 GLY QA . 93 GLY QA 1 1
4 1 2 1 1 14 LEU H . 94 LEU H 1 1
5 1 1 1 1 13 GLY QA . 93 GLY QA 1 1
5 1 2 1 1 14 LEU QD . 94 LEU QQD 1 1
6 1 1 1 1 14 LEU H . 94 LEU H 1 1
6 1 2 1 1 14 LEU QD . 94 LEU QQD 1 1
7 1 1 1 1 14 LEU HA . 94 LEU HA 1 1
7 1 2 1 1 15 VAL H . 95 VAL H 1 1
8 1 1 1 1 15 VAL H . 95 VAL H 1 1
8 1 2 1 1 15 VAL HB . 95 VAL HB 1 1
9 1 1 1 1 15 VAL H . 95 VAL H 1 1
9 1 2 1 1 15 VAL QG . 95 VAL QQG 1 1
10 1 1 1 1 16 PRO HA . 96 PRO HA 1 1
10 1 2 1 1 17 ARG H . 97 ARG H 1 1
11 1 1 1 1 17 ARG H . 97 ARG H 1 1
11 1 2 1 1 17 ARG QG . 97 ARG QG 1 1
12 1 1 1 1 17 ARG HA . 97 ARG HA 1 1
12 1 2 1 1 18 GLY H . 98 GLY H 1 1
13 1 1 1 1 17 ARG QG . 97 ARG QG 1 1
13 1 2 1 1 18 GLY H . 98 GLY H 1 1
14 1 1 1 1 18 GLY QA . 98 GLY QA 1 1
14 1 2 1 1 19 SER H . 99 SER H 1 1
15 1 1 1 1 19 SER H . 99 SER H 1 1
15 1 2 1 1 19 SER QB . 99 SER QB 1 1
16 1 1 1 1 19 SER H . 99 SER H 1 1
16 1 2 1 1 20 HIS H . 100 HIS H 1 1
17 1 1 1 1 22 SER H . 102 SER H 1 1
17 1 2 1 1 22 SER QB . 102 SER QB 1 1
18 1 1 1 1 23 ASN H . 103 ASN H 1 1
18 1 2 1 1 23 ASN QB . 103 ASN QB 1 1
19 1 1 1 1 23 ASN HA . 103 ASN HA 1 1
19 1 2 1 1 24 LYS H . 104 LYS H 1 1
20 1 1 1 1 23 ASN QB . 103 ASN QB 1 1
20 1 2 1 1 24 LYS H . 104 LYS H 1 1
21 1 1 1 1 24 LYS H . 104 LYS H 1 1
21 1 2 1 1 24 LYS HB2 . 104 LYS HB2 1 1
22 1 1 1 1 24 LYS H . 104 LYS H 1 1
22 1 2 1 1 24 LYS QB . 104 LYS QB 1 1
23 1 1 1 1 24 LYS H . 104 LYS H 1 1
23 1 2 1 1 24 LYS HB3 . 104 LYS HB3 1 1
24 1 1 1 1 24 LYS H . 104 LYS H 1 1
24 1 2 1 1 24 LYS QD . 104 LYS QD 1 1
25 1 1 1 1 24 LYS H . 104 LYS H 1 1
25 1 2 1 1 24 LYS QG . 104 LYS QG 1 1
26 1 1 1 1 25 PRO HA . 105 PRO HA 1 1
26 1 2 1 1 26 SER H . 106 SER H 1 1
27 1 1 1 1 26 SER H . 106 SER H 1 1
27 1 2 1 1 26 SER QB . 106 SER QB 1 1
28 1 1 1 1 26 SER HA . 106 SER HA 1 1
28 1 2 1 1 27 LYS H . 107 LYS H 1 1
29 1 1 1 1 26 SER QB . 106 SER QB 1 1
29 1 2 1 1 27 LYS H . 107 LYS H 1 1
30 1 1 1 1 27 LYS H . 107 LYS H 1 1
30 1 2 1 1 27 LYS HB2 . 107 LYS HB2 1 1
31 1 1 1 1 27 LYS H . 107 LYS H 1 1
31 1 2 1 1 27 LYS HB3 . 107 LYS HB3 1 1
32 1 1 1 1 27 LYS H . 107 LYS H 1 1
32 1 2 1 1 27 LYS QG . 107 LYS QG 1 1
33 1 1 1 1 28 PRO HA . 108 PRO HA 1 1
33 1 2 1 1 29 LYS H . 109 LYS H 1 1
34 1 1 1 1 29 LYS H . 109 LYS H 1 1
34 1 2 1 1 29 LYS HB2 . 109 LYS HB2 1 1
35 1 1 1 1 29 LYS H . 109 LYS H 1 1
35 1 2 1 1 29 LYS QB . 109 LYS QB 1 1
36 1 1 1 1 29 LYS H . 109 LYS H 1 1
36 1 2 1 1 29 LYS HB3 . 109 LYS HB3 1 1
37 1 1 1 1 29 LYS H . 109 LYS H 1 1
37 1 2 1 1 29 LYS QG . 109 LYS QG 1 1
38 1 1 1 1 29 LYS H . 109 LYS H 1 1
38 1 2 1 1 30 THR H . 110 THR H 1 1
39 1 1 1 1 29 LYS HA . 109 LYS HA 1 1
39 1 2 1 1 29 LYS QG . 109 LYS QG 1 1
40 1 1 1 1 29 LYS HA . 109 LYS HA 1 1
40 1 2 1 1 30 THR H . 110 THR H 1 1
41 1 1 1 1 29 LYS QB . 109 LYS QB 1 1
41 1 2 1 1 30 THR H . 110 THR H 1 1
42 1 1 1 1 30 THR H . 110 THR H 1 1
42 1 2 1 1 30 THR HB . 110 THR HB 1 1
43 1 1 1 1 30 THR H . 110 THR H 1 1
43 1 2 1 1 30 THR MG . 110 THR QG2 1 1
44 1 1 1 1 30 THR H . 110 THR H 1 1
44 1 2 1 1 31 ASN H . 111 ASN H 1 1
45 1 1 1 1 30 THR HA . 110 THR HA 1 1
45 1 2 1 1 30 THR MG . 110 THR QG2 1 1
46 1 1 1 1 30 THR HA . 110 THR HA 1 1
46 1 2 1 1 31 ASN H . 111 ASN H 1 1
47 1 1 1 1 30 THR HB . 110 THR HB 1 1
47 1 2 1 1 31 ASN H . 111 ASN H 1 1
48 1 1 1 1 30 THR MG . 110 THR QG2 1 1
48 1 2 1 1 31 ASN H . 111 ASN H 1 1
49 1 1 1 1 31 ASN H . 111 ASN H 1 1
49 1 2 1 1 31 ASN QB . 111 ASN QB 1 1
50 1 1 1 1 31 ASN HA . 111 ASN HA 1 1
50 1 2 1 1 32 MET H . 112 MET H 1 1
51 1 1 1 1 31 ASN QB . 111 ASN QB 1 1
51 1 2 1 1 32 MET H . 112 MET H 1 1
52 1 1 1 1 31 ASN HB2 . 111 ASN HB2 1 1
52 1 2 1 1 32 MET H . 112 MET H 1 1
53 1 1 1 1 31 ASN HB3 . 111 ASN HB3 1 1
53 1 2 1 1 32 MET H . 112 MET H 1 1
54 1 1 1 1 32 MET H . 112 MET H 1 1
54 1 2 1 1 32 MET HB2 . 112 MET HB2 1 1
55 1 1 1 1 32 MET H . 112 MET H 1 1
55 1 2 1 1 32 MET QB . 112 MET QB 1 1
56 1 1 1 1 32 MET H . 112 MET H 1 1
56 1 2 1 1 32 MET HB3 . 112 MET HB3 1 1
57 1 1 1 1 32 MET H . 112 MET H 1 1
57 1 2 1 1 32 MET HG2 . 112 MET HG2 1 1
58 1 1 1 1 32 MET H . 112 MET H 1 1
58 1 2 1 1 32 MET HG3 . 112 MET HG3 1 1
59 1 1 1 1 32 MET HA . 112 MET HA 1 1
59 1 2 1 1 32 MET QG . 112 MET QG 1 1
60 1 1 1 1 32 MET HA . 112 MET HA 1 1
60 1 2 1 1 33 LYS H . 113 LYS H 1 1
61 1 1 1 1 32 MET HA . 112 MET HA 1 1
61 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
62 1 1 1 1 32 MET QG . 112 MET QG 1 1
62 1 2 1 1 33 LYS H . 113 LYS H 1 1
63 1 1 1 1 33 LYS H . 113 LYS H 1 1
63 1 2 1 1 33 LYS HB2 . 113 LYS HB2 1 1
64 1 1 1 1 33 LYS H . 113 LYS H 1 1
64 1 2 1 1 33 LYS QB . 113 LYS QB 1 1
65 1 1 1 1 33 LYS H . 113 LYS H 1 1
65 1 2 1 1 33 LYS HB3 . 113 LYS HB3 1 1
66 1 1 1 1 33 LYS H . 113 LYS H 1 1
66 1 2 1 1 33 LYS QG . 113 LYS QG 1 1
67 1 1 1 1 33 LYS H . 113 LYS H 1 1
67 1 2 1 1 34 HIS QB . 114 HIS QB 1 1
68 1 1 1 1 34 HIS H . 114 HIS H 1 1
68 1 2 1 1 35 VAL H . 115 VAL H 1 1
69 1 1 1 1 34 HIS HA . 114 HIS HA 1 1
69 1 2 1 1 35 VAL H . 115 VAL H 1 1
70 1 1 1 1 34 HIS QB . 114 HIS QB 1 1
70 1 2 1 1 35 VAL H . 115 VAL H 1 1
71 1 1 1 1 34 HIS HB2 . 114 HIS HB2 1 1
71 1 2 1 1 35 VAL H . 115 VAL H 1 1
72 1 1 1 1 34 HIS HB3 . 114 HIS HB3 1 1
72 1 2 1 1 35 VAL H . 115 VAL H 1 1
73 1 1 1 1 35 VAL H . 115 VAL H 1 1
73 1 2 1 1 35 VAL HB . 115 VAL HB 1 1
74 1 1 1 1 35 VAL H . 115 VAL H 1 1
74 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
75 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
75 1 2 1 1 35 VAL QG . 115 VAL QQG 1 1
76 1 1 1 1 35 VAL HA . 115 VAL HA 1 1
76 1 2 1 1 36 ALA H . 116 ALA H 1 1
77 1 1 1 1 35 VAL HB . 115 VAL HB 1 1
77 1 2 1 1 36 ALA H . 116 ALA H 1 1
78 1 1 1 1 35 VAL QG . 115 VAL QQG 1 1
78 1 2 1 1 36 ALA H . 116 ALA H 1 1
79 1 1 1 1 35 VAL MG1 . 115 VAL QG1 1 1
79 1 2 1 1 36 ALA H . 116 ALA H 1 1
80 1 1 1 1 35 VAL MG2 . 115 VAL QG2 1 1
80 1 2 1 1 36 ALA H . 116 ALA H 1 1
81 1 1 1 1 36 ALA H . 116 ALA H 1 1
81 1 2 1 1 36 ALA MB . 116 ALA QB 1 1
82 1 1 1 1 36 ALA HA . 116 ALA HA 1 1
82 1 2 1 1 37 GLY H . 117 GLY H 1 1
83 1 1 1 1 36 ALA MB . 116 ALA QB 1 1
83 1 2 1 1 37 GLY H . 117 GLY H 1 1
84 1 1 1 1 37 GLY QA . 117 GLY QA 1 1
84 1 2 1 1 38 ALA H . 118 ALA H 1 1
85 1 1 1 1 38 ALA H . 118 ALA H 1 1
85 1 2 1 1 38 ALA MB . 118 ALA QB 1 1
86 1 1 1 1 38 ALA HA . 118 ALA HA 1 1
86 1 2 1 1 39 ALA H . 119 ALA H 1 1
87 1 1 1 1 38 ALA MB . 118 ALA QB 1 1
87 1 2 1 1 39 ALA H . 119 ALA H 1 1
88 1 1 1 1 39 ALA H . 119 ALA H 1 1
88 1 2 1 1 39 ALA MB . 119 ALA QB 1 1
89 1 1 1 1 39 ALA HA . 119 ALA HA 1 1
89 1 2 1 1 40 ALA H . 120 ALA H 1 1
90 1 1 1 1 39 ALA MB . 119 ALA QB 1 1
90 1 2 1 1 40 ALA H . 120 ALA H 1 1
91 1 1 1 1 40 ALA H . 120 ALA H 1 1
91 1 2 1 1 40 ALA MB . 120 ALA QB 1 1
92 1 1 1 1 40 ALA HA . 120 ALA HA 1 1
92 1 2 1 1 41 ALA H . 121 ALA H 1 1
93 1 1 1 1 40 ALA MB . 120 ALA QB 1 1
93 1 2 1 1 41 ALA H . 121 ALA H 1 1
94 1 1 1 1 41 ALA H . 121 ALA H 1 1
94 1 2 1 1 41 ALA MB . 121 ALA QB 1 1
95 1 1 1 1 41 ALA HA . 121 ALA HA 1 1
95 1 2 1 1 42 GLY H . 122 GLY H 1 1
96 1 1 1 1 41 ALA MB . 121 ALA QB 1 1
96 1 2 1 1 42 GLY H . 122 GLY H 1 1
97 1 1 1 1 42 GLY H . 122 GLY H 1 1
97 1 2 1 1 43 ALA MB . 123 ALA QB 1 1
98 1 1 1 1 42 GLY QA . 122 GLY QA 1 1
98 1 2 1 1 43 ALA H . 123 ALA H 1 1
99 1 1 1 1 42 GLY QA . 122 GLY QA 1 1
99 1 2 1 1 44 VAL H . 124 VAL H 1 1
100 1 1 1 1 42 GLY QA . 122 GLY QA 1 1
100 1 2 1 1 44 VAL QG . 124 VAL QQG 1 1
101 1 1 1 1 43 ALA H . 123 ALA H 1 1
101 1 2 1 1 43 ALA MB . 123 ALA QB 1 1
102 1 1 1 1 43 ALA H . 123 ALA H 1 1
102 1 2 1 1 44 VAL QG . 124 VAL QQG 1 1
103 1 1 1 1 43 ALA MB . 123 ALA QB 1 1
103 1 2 1 1 44 VAL H . 124 VAL H 1 1
104 1 1 1 1 43 ALA MB . 123 ALA QB 1 1
104 1 2 1 1 45 VAL H . 125 VAL H 1 1
105 1 1 1 1 44 VAL H . 124 VAL H 1 1
105 1 2 1 1 44 VAL HB . 124 VAL HB 1 1
106 1 1 1 1 44 VAL H . 124 VAL H 1 1
106 1 2 1 1 44 VAL QG . 124 VAL QQG 1 1
107 1 1 1 1 44 VAL HA . 124 VAL HA 1 1
107 1 2 1 1 44 VAL QG . 124 VAL QQG 1 1
108 1 1 1 1 44 VAL QG . 124 VAL QQG 1 1
108 1 2 1 1 45 VAL H . 125 VAL H 1 1
109 1 1 1 1 45 VAL H . 125 VAL H 1 1
109 1 2 1 1 45 VAL HB . 125 VAL HB 1 1
110 1 1 1 1 45 VAL H . 125 VAL H 1 1
110 1 2 1 1 45 VAL QG . 125 VAL QQG 1 1
111 1 1 1 1 45 VAL H . 125 VAL H 1 1
111 1 2 1 1 46 GLY H . 126 GLY H 1 1
112 1 1 1 1 45 VAL HA . 125 VAL HA 1 1
112 1 2 1 1 45 VAL MG1 . 125 VAL QG1 1 1
113 1 1 1 1 45 VAL HA . 125 VAL HA 1 1
113 1 2 1 1 45 VAL MG2 . 125 VAL QG2 1 1
114 1 1 1 1 45 VAL HB . 125 VAL HB 1 1
114 1 2 1 1 46 GLY H . 126 GLY H 1 1
115 1 1 1 1 45 VAL QG . 125 VAL QQG 1 1
115 1 2 1 1 46 GLY H . 126 GLY H 1 1
116 1 1 1 1 45 VAL QG . 125 VAL QQG 1 1
116 1 2 1 1 46 GLY QA . 126 GLY QA 1 1
117 1 1 1 1 45 VAL MG1 . 125 VAL QG1 1 1
117 1 2 1 1 46 GLY H . 126 GLY H 1 1
118 1 1 1 1 45 VAL MG2 . 125 VAL QG2 1 1
118 1 2 1 1 46 GLY H . 126 GLY H 1 1
119 1 1 1 1 46 GLY H . 126 GLY H 1 1
119 1 2 1 1 47 GLY H . 127 GLY H 1 1
120 1 1 1 1 47 GLY H . 127 GLY H 1 1
120 1 2 1 1 47 GLY QA . 127 GLY QA 1 1
121 1 1 1 1 47 GLY H . 127 GLY H 1 1
121 1 2 1 1 48 LEU H . 128 LEU H 1 1
122 1 1 1 1 48 LEU H . 128 LEU H 1 1
122 1 2 1 1 48 LEU HB2 . 128 LEU HB2 1 1
123 1 1 1 1 48 LEU H . 128 LEU H 1 1
123 1 2 1 1 48 LEU QB . 128 LEU QB 1 1
124 1 1 1 1 48 LEU H . 128 LEU H 1 1
124 1 2 1 1 48 LEU HB3 . 128 LEU HB3 1 1
125 1 1 1 1 48 LEU H . 128 LEU H 1 1
125 1 2 1 1 49 GLY H . 129 GLY H 1 1
126 1 1 1 1 48 LEU HA . 128 LEU HA 1 1
126 1 2 1 1 49 GLY H . 129 GLY H 1 1
127 1 1 1 1 48 LEU QB . 128 LEU QB 1 1
127 1 2 1 1 49 GLY H . 129 GLY H 1 1
128 1 1 1 1 49 GLY H . 129 GLY H 1 1
128 1 2 1 1 50 GLY H . 130 GLY H 1 1
129 1 1 1 1 49 GLY H . 129 GLY H 1 1
129 1 2 1 1 50 GLY QA . 130 GLY QA 1 1
130 1 1 1 1 49 GLY QA . 129 GLY QA 1 1
130 1 2 1 1 50 GLY H . 130 GLY H 1 1
131 1 1 1 1 49 GLY QA . 129 GLY QA 1 1
131 1 2 1 1 51 TYR H . 131 TYR H 1 1
132 1 1 1 1 49 GLY QA . 129 GLY QA 1 1
132 1 2 1 1 51 TYR QE . 131 TYR QE 1 1
133 1 1 1 1 49 GLY HA2 . 129 GLY HA2 1 1
133 1 2 1 1 51 TYR QE . 131 TYR QE 1 1
134 1 1 1 1 49 GLY HA3 . 129 GLY HA3 1 1
134 1 2 1 1 51 TYR QE . 131 TYR QE 1 1
135 1 1 1 1 50 GLY H . 130 GLY H 1 1
135 1 2 1 1 51 TYR H . 131 TYR H 1 1
136 1 1 1 1 50 GLY H . 130 GLY H 1 1
136 1 2 1 1 51 TYR HB2 . 131 TYR HB2 1 1
137 1 1 1 1 50 GLY H . 130 GLY H 1 1
137 1 2 1 1 51 TYR QD . 131 TYR QD 1 1
138 1 1 1 1 50 GLY QA . 130 GLY QA 1 1
138 1 2 1 1 51 TYR QD . 131 TYR QD 1 1
139 1 1 1 1 51 TYR H . 131 TYR H 1 1
139 1 2 1 1 51 TYR HB2 . 131 TYR HB2 1 1
140 1 1 1 1 51 TYR H . 131 TYR H 1 1
140 1 2 1 1 51 TYR HB3 . 131 TYR HB3 1 1
141 1 1 1 1 51 TYR H . 131 TYR H 1 1
141 1 2 1 1 51 TYR QD . 131 TYR QD 1 1
142 1 1 1 1 51 TYR HA . 131 TYR HA 1 1
142 1 2 1 1 51 TYR QD . 131 TYR QD 1 1
143 1 1 1 1 51 TYR HA . 131 TYR HA 1 1
143 1 2 1 1 51 TYR QE . 131 TYR QE 1 1
144 1 1 1 1 51 TYR HA . 131 TYR HA 1 1
144 1 2 1 1 52 MET H . 132 MET H 1 1
145 1 1 1 1 51 TYR HA . 131 TYR HA 1 1
145 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
146 1 1 1 1 51 TYR HA . 131 TYR HA 1 1
146 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
147 1 1 1 1 51 TYR HB2 . 131 TYR HB2 1 1
147 1 2 1 1 52 MET H . 132 MET H 1 1
148 1 1 1 1 51 TYR HB2 . 131 TYR HB2 1 1
148 1 2 1 1 53 LEU H . 133 LEU H 1 1
149 1 1 1 1 51 TYR HB2 . 131 TYR HB2 1 1
149 1 2 1 1 53 LEU QB . 133 LEU QB 1 1
150 1 1 1 1 51 TYR HB2 . 131 TYR HB2 1 1
150 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
151 1 1 1 1 51 TYR HB2 . 131 TYR HB2 1 1
151 1 2 1 1 86 TYR H . 166 TYR H 1 1
152 1 1 1 1 51 TYR HB2 . 131 TYR HB2 1 1
152 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
153 1 1 1 1 51 TYR HB3 . 131 TYR HB3 1 1
153 1 2 1 1 52 MET H . 132 MET H 1 1
154 1 1 1 1 51 TYR HB3 . 131 TYR HB3 1 1
154 1 2 1 1 53 LEU H . 133 LEU H 1 1
155 1 1 1 1 51 TYR HB3 . 131 TYR HB3 1 1
155 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
156 1 1 1 1 51 TYR HB3 . 131 TYR HB3 1 1
156 1 2 1 1 86 TYR H . 166 TYR H 1 1
157 1 1 1 1 51 TYR HB3 . 131 TYR HB3 1 1
157 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
158 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
158 1 2 1 1 52 MET H . 132 MET H 1 1
159 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
159 1 2 1 1 53 LEU QB . 133 LEU QB 1 1
160 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
160 1 2 1 1 85 TYR HA . 165 TYR HA 1 1
161 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
161 1 2 1 1 85 TYR HB3 . 165 TYR HB3 1 1
162 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
162 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
163 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
163 1 2 1 1 86 TYR H . 166 TYR H 1 1
164 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
164 1 2 1 1 105 ILE HB . 185 ILE HB 1 1
165 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
165 1 2 1 1 105 ILE MD . 185 ILE QD1 1 1
166 1 1 1 1 51 TYR QD . 131 TYR QD 1 1
166 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
167 1 1 1 1 51 TYR QE . 131 TYR QE 1 1
167 1 2 1 1 86 TYR H . 166 TYR H 1 1
168 1 1 1 1 51 TYR QE . 131 TYR QE 1 1
168 1 2 1 1 105 ILE HB . 185 ILE HB 1 1
169 1 1 1 1 51 TYR QE . 131 TYR QE 1 1
169 1 2 1 1 105 ILE MD . 185 ILE QD1 1 1
170 1 1 1 1 51 TYR QE . 131 TYR QE 1 1
170 1 2 1 1 105 ILE QG . 185 ILE QG1 1 1
171 1 1 1 1 51 TYR QE . 131 TYR QE 1 1
171 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
172 1 1 1 1 52 MET H . 132 MET H 1 1
172 1 2 1 1 52 MET QB . 132 MET QB 1 1
173 1 1 1 1 52 MET H . 132 MET H 1 1
173 1 2 1 1 52 MET QG . 132 MET QG 1 1
174 1 1 1 1 52 MET H . 132 MET H 1 1
174 1 2 1 1 53 LEU H . 133 LEU H 1 1
175 1 1 1 1 52 MET H . 132 MET H 1 1
175 1 2 1 1 86 TYR H . 166 TYR H 1 1
176 1 1 1 1 52 MET HA . 132 MET HA 1 1
176 1 2 1 1 52 MET QG . 132 MET QG 1 1
177 1 1 1 1 52 MET HA . 132 MET HA 1 1
177 1 2 1 1 53 LEU H . 133 LEU H 1 1
178 1 1 1 1 52 MET QB . 132 MET QB 1 1
178 1 2 1 1 53 LEU H . 133 LEU H 1 1
179 1 1 1 1 52 MET HB2 . 132 MET HB2 1 1
179 1 2 1 1 86 TYR H . 166 TYR H 1 1
180 1 1 1 1 52 MET HB3 . 132 MET HB3 1 1
180 1 2 1 1 86 TYR H . 166 TYR H 1 1
181 1 1 1 1 52 MET QG . 132 MET QG 1 1
181 1 2 1 1 53 LEU H . 133 LEU H 1 1
182 1 1 1 1 53 LEU H . 133 LEU H 1 1
182 1 2 1 1 53 LEU HA . 133 LEU HA 1 1
183 1 1 1 1 53 LEU H . 133 LEU H 1 1
183 1 2 1 1 53 LEU HB2 . 133 LEU HB2 1 1
184 1 1 1 1 53 LEU H . 133 LEU H 1 1
184 1 2 1 1 53 LEU QB . 133 LEU QB 1 1
185 1 1 1 1 53 LEU H . 133 LEU H 1 1
185 1 2 1 1 53 LEU HB3 . 133 LEU HB3 1 1
186 1 1 1 1 53 LEU H . 133 LEU H 1 1
186 1 2 1 1 53 LEU MD1 . 133 LEU QD1 1 1
187 1 1 1 1 53 LEU H . 133 LEU H 1 1
187 1 2 1 1 53 LEU QD . 133 LEU QQD 1 1
188 1 1 1 1 53 LEU H . 133 LEU H 1 1
188 1 2 1 1 53 LEU MD2 . 133 LEU QD2 1 1
189 1 1 1 1 53 LEU H . 133 LEU H 1 1
189 1 2 1 1 53 LEU HG . 133 LEU HG 1 1
190 1 1 1 1 53 LEU H . 133 LEU H 1 1
190 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
191 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
191 1 2 1 1 53 LEU MD1 . 133 LEU QD1 1 1
192 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
192 1 2 1 1 53 LEU QD . 133 LEU QQD 1 1
193 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
193 1 2 1 1 53 LEU MD2 . 133 LEU QD2 1 1
194 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
194 1 2 1 1 53 LEU HG . 133 LEU HG 1 1
195 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
195 1 2 1 1 54 GLY H . 134 GLY H 1 1
196 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
196 1 2 1 1 85 TYR HA . 165 TYR HA 1 1
197 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
197 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
198 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
198 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
199 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
199 1 2 1 1 86 TYR H . 166 TYR H 1 1
200 1 1 1 1 53 LEU HA . 133 LEU HA 1 1
200 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
201 1 1 1 1 53 LEU QB . 133 LEU QB 1 1
201 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
202 1 1 1 1 53 LEU HB2 . 133 LEU HB2 1 1
202 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
203 1 1 1 1 53 LEU HB2 . 133 LEU HB2 1 1
203 1 2 1 1 86 TYR H . 166 TYR H 1 1
204 1 1 1 1 53 LEU HB3 . 133 LEU HB3 1 1
204 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
205 1 1 1 1 53 LEU HB3 . 133 LEU HB3 1 1
205 1 2 1 1 86 TYR H . 166 TYR H 1 1
206 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
206 1 2 1 1 54 GLY H . 134 GLY H 1 1
207 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
207 1 2 1 1 54 GLY QA . 134 GLY QA 1 1
208 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
208 1 2 1 1 83 GLN QB . 163 GLN QB 1 1
209 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
209 1 2 1 1 83 GLN QE . 163 GLN QE2 1 1
210 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
210 1 2 1 1 83 GLN QG . 163 GLN QG 1 1
211 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
211 1 2 1 1 84 VAL H . 164 VAL H 1 1
212 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
212 1 2 1 1 85 TYR HA . 165 TYR HA 1 1
213 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
213 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
214 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
214 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
215 1 1 1 1 53 LEU QD . 133 LEU QQD 1 1
215 1 2 1 1 86 TYR H . 166 TYR H 1 1
216 1 1 1 1 53 LEU MD1 . 133 LEU QD1 1 1
216 1 2 1 1 83 GLN HE21 . 163 GLN HE21 1 1
217 1 1 1 1 53 LEU MD1 . 133 LEU QD1 1 1
217 1 2 1 1 83 GLN HE22 . 163 GLN HE22 1 1
218 1 1 1 1 53 LEU MD1 . 133 LEU QD1 1 1
218 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
219 1 1 1 1 53 LEU MD1 . 133 LEU QD1 1 1
219 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
220 1 1 1 1 53 LEU MD2 . 133 LEU QD2 1 1
220 1 2 1 1 83 GLN HE21 . 163 GLN HE21 1 1
221 1 1 1 1 53 LEU MD2 . 133 LEU QD2 1 1
221 1 2 1 1 83 GLN HE22 . 163 GLN HE22 1 1
222 1 1 1 1 53 LEU MD2 . 133 LEU QD2 1 1
222 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
223 1 1 1 1 53 LEU MD2 . 133 LEU QD2 1 1
223 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
224 1 1 1 1 53 LEU HG . 133 LEU HG 1 1
224 1 2 1 1 54 GLY H . 134 GLY H 1 1
225 1 1 1 1 53 LEU HG . 133 LEU HG 1 1
225 1 2 1 1 83 GLN HE21 . 163 GLN HE21 1 1
226 1 1 1 1 53 LEU HG . 133 LEU HG 1 1
226 1 2 1 1 83 GLN QE . 163 GLN QE2 1 1
227 1 1 1 1 53 LEU HG . 133 LEU HG 1 1
227 1 2 1 1 83 GLN HE22 . 163 GLN HE22 1 1
228 1 1 1 1 53 LEU HG . 133 LEU HG 1 1
228 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
229 1 1 1 1 54 GLY H . 134 GLY H 1 1
229 1 2 1 1 55 SER H . 135 SER H 1 1
230 1 1 1 1 54 GLY H . 134 GLY H 1 1
230 1 2 1 1 84 VAL H . 164 VAL H 1 1
231 1 1 1 1 54 GLY H . 134 GLY H 1 1
231 1 2 1 1 85 TYR HA . 165 TYR HA 1 1
232 1 1 1 1 54 GLY H . 134 GLY H 1 1
232 1 2 1 1 86 TYR H . 166 TYR H 1 1
233 1 1 1 1 54 GLY H . 134 GLY H 1 1
233 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
234 1 1 1 1 54 GLY QA . 134 GLY QA 1 1
234 1 2 1 1 55 SER H . 135 SER H 1 1
235 1 1 1 1 54 GLY QA . 134 GLY QA 1 1
235 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
236 1 1 1 1 54 GLY HA2 . 134 GLY HA2 1 1
236 1 2 1 1 55 SER H . 135 SER H 1 1
237 1 1 1 1 54 GLY HA2 . 134 GLY HA2 1 1
237 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
238 1 1 1 1 54 GLY HA3 . 134 GLY HA3 1 1
238 1 2 1 1 55 SER H . 135 SER H 1 1
239 1 1 1 1 54 GLY HA3 . 134 GLY HA3 1 1
239 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
240 1 1 1 1 55 SER H . 135 SER H 1 1
240 1 2 1 1 55 SER QB . 135 SER QB 1 1
241 1 1 1 1 55 SER H . 135 SER H 1 1
241 1 2 1 1 56 VAL QG . 136 VAL QQG 1 1
242 1 1 1 1 55 SER H . 135 SER H 1 1
242 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
243 1 1 1 1 55 SER HA . 135 SER HA 1 1
243 1 2 1 1 56 VAL H . 136 VAL H 1 1
244 1 1 1 1 55 SER HA . 135 SER HA 1 1
244 1 2 1 1 56 VAL QG . 136 VAL QQG 1 1
245 1 1 1 1 55 SER HA . 135 SER HA 1 1
245 1 2 1 1 83 GLN HE21 . 163 GLN HE21 1 1
246 1 1 1 1 55 SER HA . 135 SER HA 1 1
246 1 2 1 1 83 GLN HE22 . 163 GLN HE22 1 1
247 1 1 1 1 55 SER QB . 135 SER QB 1 1
247 1 2 1 1 56 VAL H . 136 VAL H 1 1
248 1 1 1 1 56 VAL H . 136 VAL H 1 1
248 1 2 1 1 56 VAL HB . 136 VAL HB 1 1
249 1 1 1 1 56 VAL H . 136 VAL H 1 1
249 1 2 1 1 56 VAL MG1 . 136 VAL QG1 1 1
250 1 1 1 1 56 VAL H . 136 VAL H 1 1
250 1 2 1 1 56 VAL QG . 136 VAL QQG 1 1
251 1 1 1 1 56 VAL H . 136 VAL H 1 1
251 1 2 1 1 56 VAL MG2 . 136 VAL QG2 1 1
252 1 1 1 1 56 VAL H . 136 VAL H 1 1
252 1 2 1 1 57 MET H . 137 MET H 1 1
253 1 1 1 1 56 VAL H . 136 VAL H 1 1
253 1 2 1 1 57 MET QG . 137 MET QG 1 1
254 1 1 1 1 56 VAL H . 136 VAL H 1 1
254 1 2 1 1 83 GLN QE . 163 GLN QE2 1 1
255 1 1 1 1 56 VAL H . 136 VAL H 1 1
255 1 2 1 1 83 GLN QG . 163 GLN QG 1 1
256 1 1 1 1 56 VAL HA . 136 VAL HA 1 1
256 1 2 1 1 56 VAL MG1 . 136 VAL QG1 1 1
257 1 1 1 1 56 VAL HA . 136 VAL HA 1 1
257 1 2 1 1 56 VAL MG2 . 136 VAL QG2 1 1
258 1 1 1 1 56 VAL HA . 136 VAL HA 1 1
258 1 2 1 1 57 MET H . 137 MET H 1 1
259 1 1 1 1 56 VAL HB . 136 VAL HB 1 1
259 1 2 1 1 57 MET H . 137 MET H 1 1
260 1 1 1 1 56 VAL QG . 136 VAL QQG 1 1
260 1 2 1 1 57 MET H . 137 MET H 1 1
261 1 1 1 1 56 VAL QG . 136 VAL QQG 1 1
261 1 2 1 1 82 ASN QD . 162 ASN QD2 1 1
262 1 1 1 1 56 VAL QG . 136 VAL QQG 1 1
262 1 2 1 1 83 GLN H . 163 GLN H 1 1
263 1 1 1 1 56 VAL QG . 136 VAL QQG 1 1
263 1 2 1 1 83 GLN QE . 163 GLN QE2 1 1
264 1 1 1 1 56 VAL MG1 . 136 VAL QG1 1 1
264 1 2 1 1 57 MET H . 137 MET H 1 1
265 1 1 1 1 56 VAL MG1 . 136 VAL QG1 1 1
265 1 2 1 1 82 ASN HD21 . 162 ASN HD21 1 1
266 1 1 1 1 56 VAL MG1 . 136 VAL QG1 1 1
266 1 2 1 1 82 ASN HD22 . 162 ASN HD22 1 1
267 1 1 1 1 56 VAL MG2 . 136 VAL QG2 1 1
267 1 2 1 1 57 MET H . 137 MET H 1 1
268 1 1 1 1 56 VAL MG2 . 136 VAL QG2 1 1
268 1 2 1 1 82 ASN HD21 . 162 ASN HD21 1 1
269 1 1 1 1 56 VAL MG2 . 136 VAL QG2 1 1
269 1 2 1 1 82 ASN HD22 . 162 ASN HD22 1 1
270 1 1 1 1 57 MET H . 137 MET H 1 1
270 1 2 1 1 57 MET HG2 . 137 MET HG2 1 1
271 1 1 1 1 57 MET H . 137 MET H 1 1
271 1 2 1 1 57 MET HG3 . 137 MET HG3 1 1
272 1 1 1 1 57 MET H . 137 MET H 1 1
272 1 2 1 1 58 SER H . 138 SER H 1 1
273 1 1 1 1 57 MET H . 137 MET H 1 1
273 1 2 1 1 58 SER QB . 138 SER QB 1 1
274 1 1 1 1 57 MET QB . 137 MET QB 1 1
274 1 2 1 1 58 SER H . 138 SER H 1 1
275 1 1 1 1 57 MET QG . 137 MET QG 1 1
275 1 2 1 1 58 SER H . 138 SER H 1 1
276 1 1 1 1 58 SER H . 138 SER H 1 1
276 1 2 1 1 58 SER HB2 . 138 SER HB2 1 1
277 1 1 1 1 58 SER H . 138 SER H 1 1
277 1 2 1 1 58 SER QB . 138 SER QB 1 1
278 1 1 1 1 58 SER H . 138 SER H 1 1
278 1 2 1 1 58 SER HB3 . 138 SER HB3 1 1
279 1 1 1 1 58 SER HA . 138 SER HA 1 1
279 1 2 1 1 59 ARG H . 139 ARG H 1 1
280 1 1 1 1 58 SER QB . 138 SER QB 1 1
280 1 2 1 1 59 ARG H . 139 ARG H 1 1
281 1 1 1 1 58 SER HB2 . 138 SER HB2 1 1
281 1 2 1 1 59 ARG H . 139 ARG H 1 1
282 1 1 1 1 58 SER HB3 . 138 SER HB3 1 1
282 1 2 1 1 59 ARG H . 139 ARG H 1 1
283 1 1 1 1 59 ARG H . 139 ARG H 1 1
283 1 2 1 1 59 ARG QB . 139 ARG QB 1 1
284 1 1 1 1 59 ARG H . 139 ARG H 1 1
284 1 2 1 1 59 ARG QD . 139 ARG QD 1 1
285 1 1 1 1 59 ARG H . 139 ARG H 1 1
285 1 2 1 1 59 ARG QG . 139 ARG QG 1 1
286 1 1 1 1 59 ARG HA . 139 ARG HA 1 1
286 1 2 1 1 60 PRO QD . 140 PRO QD 1 1
287 1 1 1 1 60 PRO HA . 140 PRO HA 1 1
287 1 2 1 1 61 LEU H . 141 LEU H 1 1
288 1 1 1 1 61 LEU H . 141 LEU H 1 1
288 1 2 1 1 61 LEU HB2 . 141 LEU HB2 1 1
289 1 1 1 1 61 LEU H . 141 LEU H 1 1
289 1 2 1 1 61 LEU QB . 141 LEU QB 1 1
290 1 1 1 1 61 LEU H . 141 LEU H 1 1
290 1 2 1 1 61 LEU HB3 . 141 LEU HB3 1 1
291 1 1 1 1 61 LEU H . 141 LEU H 1 1
291 1 2 1 1 61 LEU MD1 . 141 LEU QD1 1 1
292 1 1 1 1 61 LEU H . 141 LEU H 1 1
292 1 2 1 1 61 LEU MD2 . 141 LEU QD2 1 1
293 1 1 1 1 61 LEU H . 141 LEU H 1 1
293 1 2 1 1 61 LEU HG . 141 LEU HG 1 1
294 1 1 1 1 61 LEU H . 141 LEU H 1 1
294 1 2 1 1 62 ILE H . 142 ILE H 1 1
295 1 1 1 1 61 LEU HA . 141 LEU HA 1 1
295 1 2 1 1 61 LEU MD1 . 141 LEU QD1 1 1
296 1 1 1 1 61 LEU HA . 141 LEU HA 1 1
296 1 2 1 1 61 LEU QD . 141 LEU QQD 1 1
297 1 1 1 1 61 LEU HA . 141 LEU HA 1 1
297 1 2 1 1 61 LEU MD2 . 141 LEU QD2 1 1
298 1 1 1 1 61 LEU QB . 141 LEU QB 1 1
298 1 2 1 1 62 ILE H . 142 ILE H 1 1
299 1 1 1 1 61 LEU QB . 141 LEU QB 1 1
299 1 2 1 1 73 TYR QE . 153 TYR QE 1 1
300 1 1 1 1 61 LEU HB2 . 141 LEU HB2 1 1
300 1 2 1 1 62 ILE H . 142 ILE H 1 1
301 1 1 1 1 61 LEU HB3 . 141 LEU HB3 1 1
301 1 2 1 1 62 ILE H . 142 ILE H 1 1
302 1 1 1 1 61 LEU QD . 141 LEU QQD 1 1
302 1 2 1 1 62 ILE H . 142 ILE H 1 1
303 1 1 1 1 61 LEU QD . 141 LEU QQD 1 1
303 1 2 1 1 73 TYR QE . 153 TYR QE 1 1
304 1 1 1 1 61 LEU QD . 141 LEU QQD 1 1
304 1 2 1 1 82 ASN QD . 162 ASN QD2 1 1
305 1 1 1 1 61 LEU HG . 141 LEU HG 1 1
305 1 2 1 1 62 ILE H . 142 ILE H 1 1
306 1 1 1 1 62 ILE H . 142 ILE H 1 1
306 1 2 1 1 62 ILE HB . 142 ILE HB 1 1
307 1 1 1 1 62 ILE H . 142 ILE H 1 1
307 1 2 1 1 62 ILE MD . 142 ILE QD1 1 1
308 1 1 1 1 62 ILE H . 142 ILE H 1 1
308 1 2 1 1 62 ILE HG12 . 142 ILE HG12 1 1
309 1 1 1 1 62 ILE H . 142 ILE H 1 1
309 1 2 1 1 62 ILE HG13 . 142 ILE HG13 1 1
310 1 1 1 1 62 ILE H . 142 ILE H 1 1
310 1 2 1 1 62 ILE MG . 142 ILE QG2 1 1
311 1 1 1 1 62 ILE H . 142 ILE H 1 1
311 1 2 1 1 63 HIS H . 143 HIS H 1 1
312 1 1 1 1 62 ILE H . 142 ILE H 1 1
312 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
313 1 1 1 1 62 ILE HA . 142 ILE HA 1 1
313 1 2 1 1 62 ILE MD . 142 ILE QD1 1 1
314 1 1 1 1 62 ILE HA . 142 ILE HA 1 1
314 1 2 1 1 62 ILE HG12 . 142 ILE HG12 1 1
315 1 1 1 1 62 ILE HA . 142 ILE HA 1 1
315 1 2 1 1 62 ILE MG . 142 ILE QG2 1 1
316 1 1 1 1 62 ILE HA . 142 ILE HA 1 1
316 1 2 1 1 64 PHE QE . 144 PHE QE 1 1
317 1 1 1 1 62 ILE HA . 142 ILE HA 1 1
317 1 2 1 1 73 TYR QE . 153 TYR QE 1 1
318 1 1 1 1 62 ILE HB . 142 ILE HB 1 1
318 1 2 1 1 63 HIS H . 143 HIS H 1 1
319 1 1 1 1 62 ILE HB . 142 ILE HB 1 1
319 1 2 1 1 64 PHE QE . 144 PHE QE 1 1
320 1 1 1 1 62 ILE HB . 142 ILE HB 1 1
320 1 2 1 1 64 PHE HZ . 144 PHE HZ 1 1
321 1 1 1 1 62 ILE HB . 142 ILE HB 1 1
321 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
322 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
322 1 2 1 1 62 ILE MG . 142 ILE QG2 1 1
323 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
323 1 2 1 1 64 PHE QD . 144 PHE QD 1 1
324 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
324 1 2 1 1 64 PHE QE . 144 PHE QE 1 1
325 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
325 1 2 1 1 64 PHE HZ . 144 PHE HZ 1 1
326 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
326 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
327 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
327 1 2 1 1 73 TYR QE . 153 TYR QE 1 1
328 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
328 1 2 1 1 82 ASN QD . 162 ASN QD2 1 1
329 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
329 1 2 1 1 131 ARG H . 211 ARG H 1 1
330 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
330 1 2 1 1 132 VAL H . 212 VAL H 1 1
331 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
331 1 2 1 1 132 VAL HA . 212 VAL HA 1 1
332 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
332 1 2 1 1 132 VAL MG1 . 212 VAL QG1 1 1
333 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
333 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
334 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
334 1 2 1 1 132 VAL MG2 . 212 VAL QG2 1 1
335 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
335 1 2 1 1 135 GLN H . 215 GLN H 1 1
336 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
336 1 2 1 1 135 GLN HB2 . 215 GLN HB2 1 1
337 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
337 1 2 1 1 135 GLN QE . 215 GLN QE2 1 1
338 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
338 1 2 1 1 135 GLN HG2 . 215 GLN HG2 1 1
339 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
339 1 2 1 1 135 GLN QG . 215 GLN QG 1 1
340 1 1 1 1 62 ILE MD . 142 ILE QD1 1 1
340 1 2 1 1 135 GLN HG3 . 215 GLN HG3 1 1
341 1 1 1 1 62 ILE HG12 . 142 ILE HG12 1 1
341 1 2 1 1 63 HIS H . 143 HIS H 1 1
342 1 1 1 1 62 ILE HG12 . 142 ILE HG12 1 1
342 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
343 1 1 1 1 62 ILE HG12 . 142 ILE HG12 1 1
343 1 2 1 1 73 TYR QE . 153 TYR QE 1 1
344 1 1 1 1 62 ILE HG13 . 142 ILE HG13 1 1
344 1 2 1 1 64 PHE QD . 144 PHE QD 1 1
345 1 1 1 1 62 ILE HG13 . 142 ILE HG13 1 1
345 1 2 1 1 64 PHE QE . 144 PHE QE 1 1
346 1 1 1 1 62 ILE HG13 . 142 ILE HG13 1 1
346 1 2 1 1 64 PHE HZ . 144 PHE HZ 1 1
347 1 1 1 1 62 ILE HG13 . 142 ILE HG13 1 1
347 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
348 1 1 1 1 62 ILE HG13 . 142 ILE HG13 1 1
348 1 2 1 1 73 TYR QE . 153 TYR QE 1 1
349 1 1 1 1 62 ILE HG13 . 142 ILE HG13 1 1
349 1 2 1 1 132 VAL HA . 212 VAL HA 1 1
350 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
350 1 2 1 1 63 HIS H . 143 HIS H 1 1
351 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
351 1 2 1 1 64 PHE HA . 144 PHE HA 1 1
352 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
352 1 2 1 1 64 PHE QD . 144 PHE QD 1 1
353 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
353 1 2 1 1 64 PHE QE . 144 PHE QE 1 1
354 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
354 1 2 1 1 64 PHE HZ . 144 PHE HZ 1 1
355 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
355 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
356 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
356 1 2 1 1 131 ARG H . 211 ARG H 1 1
357 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
357 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
358 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
358 1 2 1 1 135 GLN HB2 . 215 GLN HB2 1 1
359 1 1 1 1 62 ILE MG . 142 ILE QG2 1 1
359 1 2 1 1 135 GLN QG . 215 GLN QG 1 1
360 1 1 1 1 63 HIS H . 143 HIS H 1 1
360 1 2 1 1 63 HIS HB2 . 143 HIS HB2 1 1
361 1 1 1 1 63 HIS H . 143 HIS H 1 1
361 1 2 1 1 63 HIS HB3 . 143 HIS HB3 1 1
362 1 1 1 1 63 HIS H . 143 HIS H 1 1
362 1 2 1 1 64 PHE H . 144 PHE H 1 1
363 1 1 1 1 63 HIS H . 143 HIS H 1 1
363 1 2 1 1 64 PHE QE . 144 PHE QE 1 1
364 1 1 1 1 63 HIS H . 143 HIS H 1 1
364 1 2 1 1 73 TYR QE . 153 TYR QE 1 1
365 1 1 1 1 63 HIS HA . 143 HIS HA 1 1
365 1 2 1 1 64 PHE H . 144 PHE H 1 1
366 1 1 1 1 63 HIS HA . 143 HIS HA 1 1
366 1 2 1 1 65 GLY H . 145 GLY H 1 1
367 1 1 1 1 63 HIS QB . 143 HIS QB 1 1
367 1 2 1 1 64 PHE H . 144 PHE H 1 1
368 1 1 1 1 63 HIS QB . 143 HIS QB 1 1
368 1 2 1 1 65 GLY H . 145 GLY H 1 1
369 1 1 1 1 64 PHE H . 144 PHE H 1 1
369 1 2 1 1 64 PHE HB2 . 144 PHE HB2 1 1
370 1 1 1 1 64 PHE H . 144 PHE H 1 1
370 1 2 1 1 64 PHE HB3 . 144 PHE HB3 1 1
371 1 1 1 1 64 PHE H . 144 PHE H 1 1
371 1 2 1 1 64 PHE QD . 144 PHE QD 1 1
372 1 1 1 1 64 PHE H . 144 PHE H 1 1
372 1 2 1 1 64 PHE QE . 144 PHE QE 1 1
373 1 1 1 1 64 PHE H . 144 PHE H 1 1
373 1 2 1 1 65 GLY H . 145 GLY H 1 1
374 1 1 1 1 64 PHE H . 144 PHE H 1 1
374 1 2 1 1 66 ASN H . 146 ASN H 1 1
375 1 1 1 1 64 PHE HA . 144 PHE HA 1 1
375 1 2 1 1 64 PHE QD . 144 PHE QD 1 1
376 1 1 1 1 64 PHE HA . 144 PHE HA 1 1
376 1 2 1 1 64 PHE QE . 144 PHE QE 1 1
377 1 1 1 1 64 PHE HA . 144 PHE HA 1 1
377 1 2 1 1 66 ASN H . 146 ASN H 1 1
378 1 1 1 1 64 PHE QB . 144 PHE QB 1 1
378 1 2 1 1 65 GLY H . 145 GLY H 1 1
379 1 1 1 1 64 PHE QB . 144 PHE QB 1 1
379 1 2 1 1 66 ASN H . 146 ASN H 1 1
380 1 1 1 1 64 PHE QB . 144 PHE QB 1 1
380 1 2 1 1 70 ASP H . 150 ASP H 1 1
381 1 1 1 1 64 PHE HB2 . 144 PHE HB2 1 1
381 1 2 1 1 65 GLY H . 145 GLY H 1 1
382 1 1 1 1 64 PHE HB3 . 144 PHE HB3 1 1
382 1 2 1 1 65 GLY H . 145 GLY H 1 1
383 1 1 1 1 64 PHE QD . 144 PHE QD 1 1
383 1 2 1 1 65 GLY H . 145 GLY H 1 1
384 1 1 1 1 64 PHE QD . 144 PHE QD 1 1
384 1 2 1 1 69 GLU HB3 . 149 GLU HB3 1 1
385 1 1 1 1 64 PHE QD . 144 PHE QD 1 1
385 1 2 1 1 70 ASP H . 150 ASP H 1 1
386 1 1 1 1 64 PHE QD . 144 PHE QD 1 1
386 1 2 1 1 70 ASP HA . 150 ASP HA 1 1
387 1 1 1 1 64 PHE QD . 144 PHE QD 1 1
387 1 2 1 1 70 ASP QB . 150 ASP QB 1 1
388 1 1 1 1 64 PHE QD . 144 PHE QD 1 1
388 1 2 1 1 73 TYR QB . 153 TYR QB 1 1
389 1 1 1 1 64 PHE QD . 144 PHE QD 1 1
389 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
390 1 1 1 1 64 PHE QD . 144 PHE QD 1 1
390 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
391 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
391 1 2 1 1 69 GLU HA . 149 GLU HA 1 1
392 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
392 1 2 1 1 69 GLU HB3 . 149 GLU HB3 1 1
393 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
393 1 2 1 1 70 ASP HA . 150 ASP HA 1 1
394 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
394 1 2 1 1 73 TYR H . 153 TYR H 1 1
395 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
395 1 2 1 1 73 TYR HA . 153 TYR HA 1 1
396 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
396 1 2 1 1 73 TYR QB . 153 TYR QB 1 1
397 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
397 1 2 1 1 128 ILE HA . 208 ILE HA 1 1
398 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
398 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
399 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
399 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
400 1 1 1 1 64 PHE QE . 144 PHE QE 1 1
400 1 2 1 1 132 VAL H . 212 VAL H 1 1
401 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
401 1 2 1 1 73 TYR QB . 153 TYR QB 1 1
402 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
402 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
403 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
403 1 2 1 1 128 ILE HA . 208 ILE HA 1 1
404 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
404 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
405 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
405 1 2 1 1 128 ILE QG . 208 ILE QG1 1 1
406 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
406 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
407 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
407 1 2 1 1 132 VAL H . 212 VAL H 1 1
408 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
408 1 2 1 1 132 VAL HA . 212 VAL HA 1 1
409 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
409 1 2 1 1 132 VAL MG1 . 212 VAL QG1 1 1
410 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
410 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
411 1 1 1 1 64 PHE HZ . 144 PHE HZ 1 1
411 1 2 1 1 132 VAL MG2 . 212 VAL QG2 1 1
412 1 1 1 1 65 GLY H . 145 GLY H 1 1
412 1 2 1 1 66 ASN H . 146 ASN H 1 1
413 1 1 1 1 66 ASN H . 146 ASN H 1 1
413 1 2 1 1 66 ASN QB . 146 ASN QB 1 1
414 1 1 1 1 66 ASN H . 146 ASN H 1 1
414 1 2 1 1 66 ASN HD21 . 146 ASN HD21 1 1
415 1 1 1 1 66 ASN H . 146 ASN H 1 1
415 1 2 1 1 67 ASP H . 147 ASP H 1 1
416 1 1 1 1 66 ASN H . 146 ASN H 1 1
416 1 2 1 1 69 GLU HB2 . 149 GLU HB2 1 1
417 1 1 1 1 66 ASN H . 146 ASN H 1 1
417 1 2 1 1 69 GLU HB3 . 149 GLU HB3 1 1
418 1 1 1 1 66 ASN H . 146 ASN H 1 1
418 1 2 1 1 70 ASP QB . 150 ASP QB 1 1
419 1 1 1 1 66 ASN HA . 146 ASN HA 1 1
419 1 2 1 1 67 ASP H . 147 ASP H 1 1
420 1 1 1 1 66 ASN HA . 146 ASN HA 1 1
420 1 2 1 1 68 TYR H . 148 TYR H 1 1
421 1 1 1 1 66 ASN QB . 146 ASN QB 1 1
421 1 2 1 1 67 ASP H . 147 ASP H 1 1
422 1 1 1 1 66 ASN QB . 146 ASN QB 1 1
422 1 2 1 1 67 ASP HA . 147 ASP HA 1 1
423 1 1 1 1 66 ASN QB . 146 ASN QB 1 1
423 1 2 1 1 68 TYR H . 148 TYR H 1 1
424 1 1 1 1 66 ASN QB . 146 ASN QB 1 1
424 1 2 1 1 69 GLU H . 149 GLU H 1 1
425 1 1 1 1 66 ASN HB2 . 146 ASN HB2 1 1
425 1 2 1 1 68 TYR H . 148 TYR H 1 1
426 1 1 1 1 66 ASN HB3 . 146 ASN HB3 1 1
426 1 2 1 1 68 TYR H . 148 TYR H 1 1
427 1 1 1 1 66 ASN HD21 . 146 ASN HD21 1 1
427 1 2 1 1 67 ASP H . 147 ASP H 1 1
428 1 1 1 1 66 ASN HD21 . 146 ASN HD21 1 1
428 1 2 1 1 69 GLU H . 149 GLU H 1 1
429 1 1 1 1 66 ASN HD21 . 146 ASN HD21 1 1
429 1 2 1 1 69 GLU HG2 . 149 GLU HG2 1 1
430 1 1 1 1 66 ASN HD21 . 146 ASN HD21 1 1
430 1 2 1 1 69 GLU HG3 . 149 GLU HG3 1 1
431 1 1 1 1 66 ASN HD22 . 146 ASN HD22 1 1
431 1 2 1 1 69 GLU HG3 . 149 GLU HG3 1 1
432 1 1 1 1 67 ASP H . 147 ASP H 1 1
432 1 2 1 1 67 ASP QB . 147 ASP QB 1 1
433 1 1 1 1 67 ASP H . 147 ASP H 1 1
433 1 2 1 1 68 TYR H . 148 TYR H 1 1
434 1 1 1 1 67 ASP HA . 147 ASP HA 1 1
434 1 2 1 1 70 ASP H . 150 ASP H 1 1
435 1 1 1 1 67 ASP QB . 147 ASP QB 1 1
435 1 2 1 1 68 TYR H . 148 TYR H 1 1
436 1 1 1 1 67 ASP QB . 147 ASP QB 1 1
436 1 2 1 1 68 TYR HA . 148 TYR HA 1 1
437 1 1 1 1 67 ASP QB . 147 ASP QB 1 1
437 1 2 1 1 69 GLU H . 149 GLU H 1 1
438 1 1 1 1 67 ASP QB . 147 ASP QB 1 1
438 1 2 1 1 70 ASP H . 150 ASP H 1 1
439 1 1 1 1 67 ASP QB . 147 ASP QB 1 1
439 1 2 1 1 71 ARG H . 151 ARG H 1 1
440 1 1 1 1 68 TYR H . 148 TYR H 1 1
440 1 2 1 1 68 TYR HB2 . 148 TYR HB2 1 1
441 1 1 1 1 68 TYR H . 148 TYR H 1 1
441 1 2 1 1 68 TYR HB3 . 148 TYR HB3 1 1
442 1 1 1 1 68 TYR H . 148 TYR H 1 1
442 1 2 1 1 68 TYR QD . 148 TYR QD 1 1
443 1 1 1 1 68 TYR H . 148 TYR H 1 1
443 1 2 1 1 68 TYR QE . 148 TYR QE 1 1
444 1 1 1 1 68 TYR H . 148 TYR H 1 1
444 1 2 1 1 69 GLU H . 149 GLU H 1 1
445 1 1 1 1 68 TYR H . 148 TYR H 1 1
445 1 2 1 1 69 GLU HB2 . 149 GLU HB2 1 1
446 1 1 1 1 68 TYR H . 148 TYR H 1 1
446 1 2 1 1 69 GLU HG2 . 149 GLU HG2 1 1
447 1 1 1 1 68 TYR H . 148 TYR H 1 1
447 1 2 1 1 70 ASP H . 150 ASP H 1 1
448 1 1 1 1 68 TYR HA . 148 TYR HA 1 1
448 1 2 1 1 68 TYR QD . 148 TYR QD 1 1
449 1 1 1 1 68 TYR HA . 148 TYR HA 1 1
449 1 2 1 1 70 ASP H . 150 ASP H 1 1
450 1 1 1 1 68 TYR HA . 148 TYR HA 1 1
450 1 2 1 1 71 ARG H . 151 ARG H 1 1
451 1 1 1 1 68 TYR HB2 . 148 TYR HB2 1 1
451 1 2 1 1 69 GLU H . 149 GLU H 1 1
452 1 1 1 1 68 TYR HB3 . 148 TYR HB3 1 1
452 1 2 1 1 69 GLU H . 149 GLU H 1 1
453 1 1 1 1 68 TYR HB3 . 148 TYR HB3 1 1
453 1 2 1 1 70 ASP H . 150 ASP H 1 1
454 1 1 1 1 68 TYR QD . 148 TYR QD 1 1
454 1 2 1 1 69 GLU H . 149 GLU H 1 1
455 1 1 1 1 68 TYR QD . 148 TYR QD 1 1
455 1 2 1 1 69 GLU HA . 149 GLU HA 1 1
456 1 1 1 1 68 TYR QD . 148 TYR QD 1 1
456 1 2 1 1 69 GLU HG2 . 149 GLU HG2 1 1
457 1 1 1 1 68 TYR QD . 148 TYR QD 1 1
457 1 2 1 1 72 TYR HB3 . 152 TYR HB3 1 1
458 1 1 1 1 68 TYR QD . 148 TYR QD 1 1
458 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
459 1 1 1 1 68 TYR QE . 148 TYR QE 1 1
459 1 2 1 1 69 GLU HA . 149 GLU HA 1 1
460 1 1 1 1 68 TYR QE . 148 TYR QE 1 1
460 1 2 1 1 69 GLU HB3 . 149 GLU HB3 1 1
461 1 1 1 1 68 TYR QE . 148 TYR QE 1 1
461 1 2 1 1 69 GLU HG2 . 149 GLU HG2 1 1
462 1 1 1 1 68 TYR QE . 148 TYR QE 1 1
462 1 2 1 1 72 TYR H . 152 TYR H 1 1
463 1 1 1 1 68 TYR QE . 148 TYR QE 1 1
463 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
464 1 1 1 1 69 GLU H . 149 GLU H 1 1
464 1 2 1 1 69 GLU HB2 . 149 GLU HB2 1 1
465 1 1 1 1 69 GLU H . 149 GLU H 1 1
465 1 2 1 1 69 GLU HB3 . 149 GLU HB3 1 1
466 1 1 1 1 69 GLU H . 149 GLU H 1 1
466 1 2 1 1 69 GLU HG2 . 149 GLU HG2 1 1
467 1 1 1 1 69 GLU H . 149 GLU H 1 1
467 1 2 1 1 69 GLU HG3 . 149 GLU HG3 1 1
468 1 1 1 1 69 GLU H . 149 GLU H 1 1
468 1 2 1 1 70 ASP H . 150 ASP H 1 1
469 1 1 1 1 69 GLU H . 149 GLU H 1 1
469 1 2 1 1 72 TYR HB2 . 152 TYR HB2 1 1
470 1 1 1 1 69 GLU H . 149 GLU H 1 1
470 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
471 1 1 1 1 69 GLU HA . 149 GLU HA 1 1
471 1 2 1 1 69 GLU HG2 . 149 GLU HG2 1 1
472 1 1 1 1 69 GLU HA . 149 GLU HA 1 1
472 1 2 1 1 72 TYR H . 152 TYR H 1 1
473 1 1 1 1 69 GLU HA . 149 GLU HA 1 1
473 1 2 1 1 72 TYR HB2 . 152 TYR HB2 1 1
474 1 1 1 1 69 GLU HA . 149 GLU HA 1 1
474 1 2 1 1 72 TYR HB3 . 152 TYR HB3 1 1
475 1 1 1 1 69 GLU HA . 149 GLU HA 1 1
475 1 2 1 1 73 TYR H . 153 TYR H 1 1
476 1 1 1 1 69 GLU HA . 149 GLU HA 1 1
476 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
477 1 1 1 1 69 GLU HB2 . 149 GLU HB2 1 1
477 1 2 1 1 70 ASP H . 150 ASP H 1 1
478 1 1 1 1 69 GLU HB3 . 149 GLU HB3 1 1
478 1 2 1 1 70 ASP H . 150 ASP H 1 1
479 1 1 1 1 69 GLU HG2 . 149 GLU HG2 1 1
479 1 2 1 1 70 ASP H . 150 ASP H 1 1
480 1 1 1 1 69 GLU HG2 . 149 GLU HG2 1 1
480 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
481 1 1 1 1 69 GLU HG3 . 149 GLU HG3 1 1
481 1 2 1 1 70 ASP H . 150 ASP H 1 1
482 1 1 1 1 70 ASP H . 150 ASP H 1 1
482 1 2 1 1 70 ASP HB2 . 150 ASP HB2 1 1
483 1 1 1 1 70 ASP H . 150 ASP H 1 1
483 1 2 1 1 70 ASP QB . 150 ASP QB 1 1
484 1 1 1 1 70 ASP H . 150 ASP H 1 1
484 1 2 1 1 70 ASP HB3 . 150 ASP HB3 1 1
485 1 1 1 1 70 ASP H . 150 ASP H 1 1
485 1 2 1 1 71 ARG H . 151 ARG H 1 1
486 1 1 1 1 70 ASP H . 150 ASP H 1 1
486 1 2 1 1 73 TYR QB . 153 TYR QB 1 1
487 1 1 1 1 70 ASP QB . 150 ASP QB 1 1
487 1 2 1 1 71 ARG H . 151 ARG H 1 1
488 1 1 1 1 70 ASP HB2 . 150 ASP HB2 1 1
488 1 2 1 1 71 ARG H . 151 ARG H 1 1
489 1 1 1 1 70 ASP HB3 . 150 ASP HB3 1 1
489 1 2 1 1 71 ARG H . 151 ARG H 1 1
490 1 1 1 1 71 ARG H . 151 ARG H 1 1
490 1 2 1 1 71 ARG QB . 151 ARG QB 1 1
491 1 1 1 1 71 ARG H . 151 ARG H 1 1
491 1 2 1 1 71 ARG HG2 . 151 ARG HG2 1 1
492 1 1 1 1 71 ARG H . 151 ARG H 1 1
492 1 2 1 1 71 ARG QG . 151 ARG QG 1 1
493 1 1 1 1 71 ARG H . 151 ARG H 1 1
493 1 2 1 1 71 ARG HG3 . 151 ARG HG3 1 1
494 1 1 1 1 71 ARG H . 151 ARG H 1 1
494 1 2 1 1 72 TYR H . 152 TYR H 1 1
495 1 1 1 1 71 ARG H . 151 ARG H 1 1
495 1 2 1 1 72 TYR HB2 . 152 TYR HB2 1 1
496 1 1 1 1 71 ARG H . 151 ARG H 1 1
496 1 2 1 1 73 TYR H . 153 TYR H 1 1
497 1 1 1 1 71 ARG H . 151 ARG H 1 1
497 1 2 1 1 73 TYR QB . 153 TYR QB 1 1
498 1 1 1 1 71 ARG HA . 151 ARG HA 1 1
498 1 2 1 1 71 ARG HG2 . 151 ARG HG2 1 1
499 1 1 1 1 71 ARG HA . 151 ARG HA 1 1
499 1 2 1 1 71 ARG QG . 151 ARG QG 1 1
500 1 1 1 1 71 ARG HA . 151 ARG HA 1 1
500 1 2 1 1 71 ARG HG3 . 151 ARG HG3 1 1
501 1 1 1 1 71 ARG HA . 151 ARG HA 1 1
501 1 2 1 1 74 ARG H . 154 ARG H 1 1
502 1 1 1 1 71 ARG HA . 151 ARG HA 1 1
502 1 2 1 1 75 GLU H . 155 GLU H 1 1
503 1 1 1 1 71 ARG QB . 151 ARG QB 1 1
503 1 2 1 1 72 TYR H . 152 TYR H 1 1
504 1 1 1 1 71 ARG QB . 151 ARG QB 1 1
504 1 2 1 1 73 TYR H . 153 TYR H 1 1
505 1 1 1 1 72 TYR H . 152 TYR H 1 1
505 1 2 1 1 72 TYR HB2 . 152 TYR HB2 1 1
506 1 1 1 1 72 TYR H . 152 TYR H 1 1
506 1 2 1 1 72 TYR HB3 . 152 TYR HB3 1 1
507 1 1 1 1 72 TYR H . 152 TYR H 1 1
507 1 2 1 1 73 TYR H . 153 TYR H 1 1
508 1 1 1 1 72 TYR H . 152 TYR H 1 1
508 1 2 1 1 73 TYR QB . 153 TYR QB 1 1
509 1 1 1 1 72 TYR H . 152 TYR H 1 1
509 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
510 1 1 1 1 72 TYR HA . 152 TYR HA 1 1
510 1 2 1 1 74 ARG H . 154 ARG H 1 1
511 1 1 1 1 72 TYR HA . 152 TYR HA 1 1
511 1 2 1 1 75 GLU H . 155 GLU H 1 1
512 1 1 1 1 72 TYR HA . 152 TYR HA 1 1
512 1 2 1 1 76 ASN H . 156 ASN H 1 1
513 1 1 1 1 72 TYR HA . 152 TYR HA 1 1
513 1 2 1 1 76 ASN QD . 156 ASN QD2 1 1
514 1 1 1 1 72 TYR HB2 . 152 TYR HB2 1 1
514 1 2 1 1 73 TYR H . 153 TYR H 1 1
515 1 1 1 1 72 TYR HB2 . 152 TYR HB2 1 1
515 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
516 1 1 1 1 72 TYR HB3 . 152 TYR HB3 1 1
516 1 2 1 1 73 TYR H . 153 TYR H 1 1
517 1 1 1 1 72 TYR HB3 . 152 TYR HB3 1 1
517 1 2 1 1 75 GLU H . 155 GLU H 1 1
518 1 1 1 1 72 TYR HB3 . 152 TYR HB3 1 1
518 1 2 1 1 76 ASN QD . 156 ASN QD2 1 1
519 1 1 1 1 73 TYR H . 153 TYR H 1 1
519 1 2 1 1 73 TYR QB . 153 TYR QB 1 1
520 1 1 1 1 73 TYR H . 153 TYR H 1 1
520 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
521 1 1 1 1 73 TYR H . 153 TYR H 1 1
521 1 2 1 1 74 ARG H . 154 ARG H 1 1
522 1 1 1 1 73 TYR H . 153 TYR H 1 1
522 1 2 1 1 74 ARG QB . 154 ARG QB 1 1
523 1 1 1 1 73 TYR H . 153 TYR H 1 1
523 1 2 1 1 76 ASN QD . 156 ASN QD2 1 1
524 1 1 1 1 73 TYR H . 153 TYR H 1 1
524 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
525 1 1 1 1 73 TYR HA . 153 TYR HA 1 1
525 1 2 1 1 73 TYR QD . 153 TYR QD 1 1
526 1 1 1 1 73 TYR HA . 153 TYR HA 1 1
526 1 2 1 1 73 TYR QE . 153 TYR QE 1 1
527 1 1 1 1 73 TYR HA . 153 TYR HA 1 1
527 1 2 1 1 76 ASN H . 156 ASN H 1 1
528 1 1 1 1 73 TYR HA . 153 TYR HA 1 1
528 1 2 1 1 76 ASN QD . 156 ASN QD2 1 1
529 1 1 1 1 73 TYR HA . 153 TYR HA 1 1
529 1 2 1 1 80 TYR QE . 160 TYR QE 1 1
530 1 1 1 1 73 TYR HA . 153 TYR HA 1 1
530 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
531 1 1 1 1 73 TYR HA . 153 TYR HA 1 1
531 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
532 1 1 1 1 73 TYR QB . 153 TYR QB 1 1
532 1 2 1 1 74 ARG H . 154 ARG H 1 1
533 1 1 1 1 73 TYR QB . 153 TYR QB 1 1
533 1 2 1 1 75 GLU H . 155 GLU H 1 1
534 1 1 1 1 73 TYR QB . 153 TYR QB 1 1
534 1 2 1 1 76 ASN QD . 156 ASN QD2 1 1
535 1 1 1 1 73 TYR QB . 153 TYR QB 1 1
535 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
536 1 1 1 1 73 TYR QB . 153 TYR QB 1 1
536 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
537 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
537 1 2 1 1 74 ARG H . 154 ARG H 1 1
538 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
538 1 2 1 1 74 ARG HA . 154 ARG HA 1 1
539 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
539 1 2 1 1 80 TYR QE . 160 TYR QE 1 1
540 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
540 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
541 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
541 1 2 1 1 128 ILE QG . 208 ILE QG1 1 1
542 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
542 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
543 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
543 1 2 1 1 132 VAL MG1 . 212 VAL QG1 1 1
544 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
544 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
545 1 1 1 1 73 TYR QD . 153 TYR QD 1 1
545 1 2 1 1 132 VAL MG2 . 212 VAL QG2 1 1
546 1 1 1 1 73 TYR QE . 153 TYR QE 1 1
546 1 2 1 1 74 ARG HA . 154 ARG HA 1 1
547 1 1 1 1 73 TYR QE . 153 TYR QE 1 1
547 1 2 1 1 132 VAL H . 212 VAL H 1 1
548 1 1 1 1 73 TYR QE . 153 TYR QE 1 1
548 1 2 1 1 132 VAL MG1 . 212 VAL QG1 1 1
549 1 1 1 1 73 TYR QE . 153 TYR QE 1 1
549 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
550 1 1 1 1 73 TYR QE . 153 TYR QE 1 1
550 1 2 1 1 132 VAL MG2 . 212 VAL QG2 1 1
551 1 1 1 1 74 ARG H . 154 ARG H 1 1
551 1 2 1 1 74 ARG QB . 154 ARG QB 1 1
552 1 1 1 1 74 ARG H . 154 ARG H 1 1
552 1 2 1 1 74 ARG QG . 154 ARG QG 1 1
553 1 1 1 1 74 ARG H . 154 ARG H 1 1
553 1 2 1 1 75 GLU H . 155 GLU H 1 1
554 1 1 1 1 74 ARG HA . 154 ARG HA 1 1
554 1 2 1 1 76 ASN H . 156 ASN H 1 1
555 1 1 1 1 74 ARG QB . 154 ARG QB 1 1
555 1 2 1 1 75 GLU H . 155 GLU H 1 1
556 1 1 1 1 75 GLU H . 155 GLU H 1 1
556 1 2 1 1 75 GLU QB . 155 GLU QB 1 1
557 1 1 1 1 75 GLU H . 155 GLU H 1 1
557 1 2 1 1 75 GLU HG2 . 155 GLU HG2 1 1
558 1 1 1 1 75 GLU H . 155 GLU H 1 1
558 1 2 1 1 75 GLU QG . 155 GLU QG 1 1
559 1 1 1 1 75 GLU H . 155 GLU H 1 1
559 1 2 1 1 75 GLU HG3 . 155 GLU HG3 1 1
560 1 1 1 1 75 GLU H . 155 GLU H 1 1
560 1 2 1 1 76 ASN H . 156 ASN H 1 1
561 1 1 1 1 75 GLU H . 155 GLU H 1 1
561 1 2 1 1 76 ASN QD . 156 ASN QD2 1 1
562 1 1 1 1 75 GLU HA . 155 GLU HA 1 1
562 1 2 1 1 75 GLU QG . 155 GLU QG 1 1
563 1 1 1 1 75 GLU QB . 155 GLU QB 1 1
563 1 2 1 1 76 ASN H . 156 ASN H 1 1
564 1 1 1 1 75 GLU QB . 155 GLU QB 1 1
564 1 2 1 1 76 ASN QD . 156 ASN QD2 1 1
565 1 1 1 1 75 GLU HB2 . 155 GLU HB2 1 1
565 1 2 1 1 76 ASN H . 156 ASN H 1 1
566 1 1 1 1 75 GLU HB3 . 155 GLU HB3 1 1
566 1 2 1 1 76 ASN H . 156 ASN H 1 1
567 1 1 1 1 76 ASN H . 156 ASN H 1 1
567 1 2 1 1 76 ASN HB2 . 156 ASN HB2 1 1
568 1 1 1 1 76 ASN H . 156 ASN H 1 1
568 1 2 1 1 76 ASN QB . 156 ASN QB 1 1
569 1 1 1 1 76 ASN H . 156 ASN H 1 1
569 1 2 1 1 76 ASN HB3 . 156 ASN HB3 1 1
570 1 1 1 1 76 ASN H . 156 ASN H 1 1
570 1 2 1 1 76 ASN HD21 . 156 ASN HD21 1 1
571 1 1 1 1 76 ASN H . 156 ASN H 1 1
571 1 2 1 1 76 ASN QD . 156 ASN QD2 1 1
572 1 1 1 1 76 ASN H . 156 ASN H 1 1
572 1 2 1 1 76 ASN HD22 . 156 ASN HD22 1 1
573 1 1 1 1 76 ASN H . 156 ASN H 1 1
573 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
574 1 1 1 1 76 ASN HA . 156 ASN HA 1 1
574 1 2 1 1 78 TYR QD . 158 TYR QD 1 1
575 1 1 1 1 76 ASN HA . 156 ASN HA 1 1
575 1 2 1 1 78 TYR QE . 158 TYR QE 1 1
576 1 1 1 1 76 ASN HA . 156 ASN HA 1 1
576 1 2 1 1 79 ARG H . 159 ARG H 1 1
577 1 1 1 1 76 ASN QB . 156 ASN QB 1 1
577 1 2 1 1 79 ARG H . 159 ARG H 1 1
578 1 1 1 1 76 ASN QD . 156 ASN QD2 1 1
578 1 2 1 1 128 ILE HB . 208 ILE HB 1 1
579 1 1 1 1 76 ASN QD . 156 ASN QD2 1 1
579 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
580 1 1 1 1 76 ASN QD . 156 ASN QD2 1 1
580 1 2 1 1 128 ILE QG . 208 ILE QG1 1 1
581 1 1 1 1 76 ASN QD . 156 ASN QD2 1 1
581 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
582 1 1 1 1 76 ASN HD21 . 156 ASN HD21 1 1
582 1 2 1 1 128 ILE HB . 208 ILE HB 1 1
583 1 1 1 1 76 ASN HD22 . 156 ASN HD22 1 1
583 1 2 1 1 128 ILE HB . 208 ILE HB 1 1
584 1 1 1 1 77 MET HA . 157 MET HA 1 1
584 1 2 1 1 78 TYR H . 158 TYR H 1 1
585 1 1 1 1 77 MET HA . 157 MET HA 1 1
585 1 2 1 1 79 ARG H . 159 ARG H 1 1
586 1 1 1 1 77 MET HA . 157 MET HA 1 1
586 1 2 1 1 80 TYR H . 160 TYR H 1 1
587 1 1 1 1 77 MET HA . 157 MET HA 1 1
587 1 2 1 1 80 TYR QD . 160 TYR QD 1 1
588 1 1 1 1 77 MET HA . 157 MET HA 1 1
588 1 2 1 1 80 TYR QE . 160 TYR QE 1 1
589 1 1 1 1 78 TYR H . 158 TYR H 1 1
589 1 2 1 1 78 TYR HB2 . 158 TYR HB2 1 1
590 1 1 1 1 78 TYR H . 158 TYR H 1 1
590 1 2 1 1 78 TYR HB3 . 158 TYR HB3 1 1
591 1 1 1 1 78 TYR H . 158 TYR H 1 1
591 1 2 1 1 78 TYR QD . 158 TYR QD 1 1
592 1 1 1 1 78 TYR H . 158 TYR H 1 1
592 1 2 1 1 78 TYR QE . 158 TYR QE 1 1
593 1 1 1 1 78 TYR HA . 158 TYR HA 1 1
593 1 2 1 1 80 TYR H . 160 TYR H 1 1
594 1 1 1 1 78 TYR QB . 158 TYR QB 1 1
594 1 2 1 1 79 ARG H . 159 ARG H 1 1
595 1 1 1 1 78 TYR HB2 . 158 TYR HB2 1 1
595 1 2 1 1 79 ARG H . 159 ARG H 1 1
596 1 1 1 1 78 TYR HB3 . 158 TYR HB3 1 1
596 1 2 1 1 79 ARG H . 159 ARG H 1 1
597 1 1 1 1 78 TYR QD . 158 TYR QD 1 1
597 1 2 1 1 79 ARG H . 159 ARG H 1 1
598 1 1 1 1 78 TYR QD . 158 TYR QD 1 1
598 1 2 1 1 79 ARG QG . 159 ARG QG 1 1
599 1 1 1 1 78 TYR QE . 158 TYR QE 1 1
599 1 2 1 1 79 ARG H . 159 ARG H 1 1
600 1 1 1 1 78 TYR QE . 158 TYR QE 1 1
600 1 2 1 1 79 ARG QD . 159 ARG QD 1 1
601 1 1 1 1 78 TYR QE . 158 TYR QE 1 1
601 1 2 1 1 79 ARG QG . 159 ARG QG 1 1
602 1 1 1 1 79 ARG H . 159 ARG H 1 1
602 1 2 1 1 79 ARG QB . 159 ARG QB 1 1
603 1 1 1 1 79 ARG H . 159 ARG H 1 1
603 1 2 1 1 79 ARG HD2 . 159 ARG HD2 1 1
604 1 1 1 1 79 ARG H . 159 ARG H 1 1
604 1 2 1 1 79 ARG QD . 159 ARG QD 1 1
605 1 1 1 1 79 ARG H . 159 ARG H 1 1
605 1 2 1 1 79 ARG HD3 . 159 ARG HD3 1 1
606 1 1 1 1 79 ARG H . 159 ARG H 1 1
606 1 2 1 1 79 ARG HG2 . 159 ARG HG2 1 1
607 1 1 1 1 79 ARG H . 159 ARG H 1 1
607 1 2 1 1 79 ARG QG . 159 ARG QG 1 1
608 1 1 1 1 79 ARG H . 159 ARG H 1 1
608 1 2 1 1 79 ARG HG3 . 159 ARG HG3 1 1
609 1 1 1 1 79 ARG H . 159 ARG H 1 1
609 1 2 1 1 80 TYR H . 160 TYR H 1 1
610 1 1 1 1 79 ARG HA . 159 ARG HA 1 1
610 1 2 1 1 79 ARG QG . 159 ARG QG 1 1
611 1 1 1 1 79 ARG QB . 159 ARG QB 1 1
611 1 2 1 1 80 TYR HB3 . 160 TYR HB3 1 1
612 1 1 1 1 79 ARG QB . 159 ARG QB 1 1
612 1 2 1 1 80 TYR QE . 160 TYR QE 1 1
613 1 1 1 1 79 ARG QD . 159 ARG QD 1 1
613 1 2 1 1 80 TYR QE . 160 TYR QE 1 1
614 1 1 1 1 79 ARG QG . 159 ARG QG 1 1
614 1 2 1 1 80 TYR H . 160 TYR H 1 1
615 1 1 1 1 79 ARG QG . 159 ARG QG 1 1
615 1 2 1 1 80 TYR QD . 160 TYR QD 1 1
616 1 1 1 1 79 ARG QG . 159 ARG QG 1 1
616 1 2 1 1 80 TYR QE . 160 TYR QE 1 1
617 1 1 1 1 80 TYR H . 160 TYR H 1 1
617 1 2 1 1 80 TYR HB3 . 160 TYR HB3 1 1
618 1 1 1 1 80 TYR H . 160 TYR H 1 1
618 1 2 1 1 80 TYR QD . 160 TYR QD 1 1
619 1 1 1 1 80 TYR H . 160 TYR H 1 1
619 1 2 1 1 80 TYR QE . 160 TYR QE 1 1
620 1 1 1 1 80 TYR HA . 160 TYR HA 1 1
620 1 2 1 1 80 TYR QD . 160 TYR QD 1 1
621 1 1 1 1 80 TYR HB3 . 160 TYR HB3 1 1
621 1 2 1 1 121 PHE QD . 201 PHE QD 1 1
622 1 1 1 1 80 TYR QD . 160 TYR QD 1 1
622 1 2 1 1 121 PHE HB2 . 201 PHE HB2 1 1
623 1 1 1 1 80 TYR QD . 160 TYR QD 1 1
623 1 2 1 1 121 PHE QD . 201 PHE QD 1 1
624 1 1 1 1 80 TYR QD . 160 TYR QD 1 1
624 1 2 1 1 125 ASP QB . 205 ASP QB 1 1
625 1 1 1 1 80 TYR QD . 160 TYR QD 1 1
625 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
626 1 1 1 1 80 TYR QD . 160 TYR QD 1 1
626 1 2 1 1 132 VAL MG1 . 212 VAL QG1 1 1
627 1 1 1 1 80 TYR QD . 160 TYR QD 1 1
627 1 2 1 1 132 VAL MG2 . 212 VAL QG2 1 1
628 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
628 1 2 1 1 121 PHE HB2 . 201 PHE HB2 1 1
629 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
629 1 2 1 1 121 PHE QD . 201 PHE QD 1 1
630 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
630 1 2 1 1 125 ASP HA . 205 ASP HA 1 1
631 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
631 1 2 1 1 125 ASP HB2 . 205 ASP HB2 1 1
632 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
632 1 2 1 1 125 ASP QB . 205 ASP QB 1 1
633 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
633 1 2 1 1 125 ASP HB3 . 205 ASP HB3 1 1
634 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
634 1 2 1 1 126 ILE MD . 206 ILE QD1 1 1
635 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
635 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
636 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
636 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
637 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
637 1 2 1 1 129 MET H . 209 MET H 1 1
638 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
638 1 2 1 1 129 MET HA . 209 MET HA 1 1
639 1 1 1 1 80 TYR QE . 160 TYR QE 1 1
639 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
640 1 1 1 1 81 PRO HA . 161 PRO HA 1 1
640 1 2 1 1 82 ASN H . 162 ASN H 1 1
641 1 1 1 1 81 PRO HA . 161 PRO HA 1 1
641 1 2 1 1 83 GLN H . 163 GLN H 1 1
642 1 1 1 1 82 ASN H . 162 ASN H 1 1
642 1 2 1 1 83 GLN H . 163 GLN H 1 1
643 1 1 1 1 82 ASN H . 162 ASN H 1 1
643 1 2 1 1 83 GLN QB . 163 GLN QB 1 1
644 1 1 1 1 83 GLN H . 163 GLN H 1 1
644 1 2 1 1 83 GLN QB . 163 GLN QB 1 1
645 1 1 1 1 83 GLN H . 163 GLN H 1 1
645 1 2 1 1 83 GLN QE . 163 GLN QE2 1 1
646 1 1 1 1 83 GLN H . 163 GLN H 1 1
646 1 2 1 1 83 GLN HG2 . 163 GLN HG2 1 1
647 1 1 1 1 83 GLN H . 163 GLN H 1 1
647 1 2 1 1 83 GLN QG . 163 GLN QG 1 1
648 1 1 1 1 83 GLN H . 163 GLN H 1 1
648 1 2 1 1 83 GLN HG3 . 163 GLN HG3 1 1
649 1 1 1 1 83 GLN H . 163 GLN H 1 1
649 1 2 1 1 84 VAL H . 164 VAL H 1 1
650 1 1 1 1 83 GLN H . 163 GLN H 1 1
650 1 2 1 1 84 VAL QG . 164 VAL QQG 1 1
651 1 1 1 1 83 GLN H . 163 GLN H 1 1
651 1 2 1 1 106 THR MG . 186 THR QG2 1 1
652 1 1 1 1 83 GLN HA . 163 GLN HA 1 1
652 1 2 1 1 84 VAL H . 164 VAL H 1 1
653 1 1 1 1 83 GLN HA . 163 GLN HA 1 1
653 1 2 1 1 84 VAL QG . 164 VAL QQG 1 1
654 1 1 1 1 83 GLN QB . 163 GLN QB 1 1
654 1 2 1 1 83 GLN QE . 163 GLN QE2 1 1
655 1 1 1 1 83 GLN HB2 . 163 GLN HB2 1 1
655 1 2 1 1 83 GLN HE21 . 163 GLN HE21 1 1
656 1 1 1 1 83 GLN HB2 . 163 GLN HB2 1 1
656 1 2 1 1 83 GLN HE22 . 163 GLN HE22 1 1
657 1 1 1 1 83 GLN HB2 . 163 GLN HB2 1 1
657 1 2 1 1 84 VAL H . 164 VAL H 1 1
658 1 1 1 1 83 GLN HB3 . 163 GLN HB3 1 1
658 1 2 1 1 83 GLN HE21 . 163 GLN HE21 1 1
659 1 1 1 1 83 GLN HB3 . 163 GLN HB3 1 1
659 1 2 1 1 83 GLN HE22 . 163 GLN HE22 1 1
660 1 1 1 1 83 GLN HB3 . 163 GLN HB3 1 1
660 1 2 1 1 84 VAL H . 164 VAL H 1 1
661 1 1 1 1 83 GLN QG . 163 GLN QG 1 1
661 1 2 1 1 84 VAL H . 164 VAL H 1 1
662 1 1 1 1 84 VAL H . 164 VAL H 1 1
662 1 2 1 1 84 VAL MG1 . 164 VAL QG1 1 1
663 1 1 1 1 84 VAL H . 164 VAL H 1 1
663 1 2 1 1 84 VAL QG . 164 VAL QQG 1 1
664 1 1 1 1 84 VAL H . 164 VAL H 1 1
664 1 2 1 1 84 VAL MG2 . 164 VAL QG2 1 1
665 1 1 1 1 84 VAL H . 164 VAL H 1 1
665 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
666 1 1 1 1 84 VAL H . 164 VAL H 1 1
666 1 2 1 1 136 MET HA . 216 MET HA 1 1
667 1 1 1 1 84 VAL H . 164 VAL H 1 1
667 1 2 1 1 136 MET QB . 216 MET QB 1 1
668 1 1 1 1 84 VAL HA . 164 VAL HA 1 1
668 1 2 1 1 106 THR H . 186 THR H 1 1
669 1 1 1 1 84 VAL HB . 164 VAL HB 1 1
669 1 2 1 1 137 CYS H . 217 CYSS H 1 1
670 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
670 1 2 1 1 85 TYR H . 165 TYR H 1 1
671 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
671 1 2 1 1 85 TYR HB2 . 165 TYR HB2 1 1
672 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
672 1 2 1 1 86 TYR QD . 166 TYR QD 1 1
673 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
673 1 2 1 1 106 THR H . 186 THR H 1 1
674 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
674 1 2 1 1 106 THR HB . 186 THR HB 1 1
675 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
675 1 2 1 1 106 THR HG1 . 186 THR HG1 1 1
676 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
676 1 2 1 1 137 CYS H . 217 CYSS H 1 1
677 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
677 1 2 1 1 137 CYS HA . 217 CYSS HA 1 1
678 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
678 1 2 1 1 139 THR H . 219 THR H 1 1
679 1 1 1 1 84 VAL QG . 164 VAL QQG 1 1
679 1 2 1 1 140 GLN H . 220 GLN H 1 1
680 1 1 1 1 84 VAL MG1 . 164 VAL QG1 1 1
680 1 2 1 1 85 TYR H . 165 TYR H 1 1
681 1 1 1 1 84 VAL MG1 . 164 VAL QG1 1 1
681 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
682 1 1 1 1 84 VAL MG1 . 164 VAL QG1 1 1
682 1 2 1 1 140 GLN H . 220 GLN H 1 1
683 1 1 1 1 84 VAL MG2 . 164 VAL QG2 1 1
683 1 2 1 1 85 TYR H . 165 TYR H 1 1
684 1 1 1 1 84 VAL MG2 . 164 VAL QG2 1 1
684 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
685 1 1 1 1 84 VAL MG2 . 164 VAL QG2 1 1
685 1 2 1 1 140 GLN H . 220 GLN H 1 1
686 1 1 1 1 85 TYR H . 165 TYR H 1 1
686 1 2 1 1 85 TYR HB2 . 165 TYR HB2 1 1
687 1 1 1 1 85 TYR H . 165 TYR H 1 1
687 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
688 1 1 1 1 85 TYR H . 165 TYR H 1 1
688 1 2 1 1 85 TYR QE . 165 TYR QE 1 1
689 1 1 1 1 85 TYR H . 165 TYR H 1 1
689 1 2 1 1 105 ILE QG . 185 ILE QG1 1 1
690 1 1 1 1 85 TYR H . 165 TYR H 1 1
690 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
691 1 1 1 1 85 TYR H . 165 TYR H 1 1
691 1 2 1 1 106 THR H . 186 THR H 1 1
692 1 1 1 1 85 TYR H . 165 TYR H 1 1
692 1 2 1 1 106 THR HG1 . 186 THR HG1 1 1
693 1 1 1 1 85 TYR HA . 165 TYR HA 1 1
693 1 2 1 1 85 TYR QD . 165 TYR QD 1 1
694 1 1 1 1 85 TYR HA . 165 TYR HA 1 1
694 1 2 1 1 86 TYR H . 166 TYR H 1 1
695 1 1 1 1 85 TYR HA . 165 TYR HA 1 1
695 1 2 1 1 86 TYR QD . 166 TYR QD 1 1
696 1 1 1 1 85 TYR HB2 . 165 TYR HB2 1 1
696 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
697 1 1 1 1 85 TYR HB2 . 165 TYR HB2 1 1
697 1 2 1 1 106 THR H . 186 THR H 1 1
698 1 1 1 1 85 TYR HB2 . 165 TYR HB2 1 1
698 1 2 1 1 106 THR HA . 186 THR HA 1 1
699 1 1 1 1 85 TYR HB2 . 165 TYR HB2 1 1
699 1 2 1 1 106 THR HG1 . 186 THR HG1 1 1
700 1 1 1 1 85 TYR HB3 . 165 TYR HB3 1 1
700 1 2 1 1 86 TYR H . 166 TYR H 1 1
701 1 1 1 1 85 TYR HB3 . 165 TYR HB3 1 1
701 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
702 1 1 1 1 85 TYR HB3 . 165 TYR HB3 1 1
702 1 2 1 1 106 THR H . 186 THR H 1 1
703 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
703 1 2 1 1 86 TYR H . 166 TYR H 1 1
704 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
704 1 2 1 1 105 ILE HA . 185 ILE HA 1 1
705 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
705 1 2 1 1 105 ILE HB . 185 ILE HB 1 1
706 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
706 1 2 1 1 105 ILE MD . 185 ILE QD1 1 1
707 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
707 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
708 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
708 1 2 1 1 106 THR H . 186 THR H 1 1
709 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
709 1 2 1 1 106 THR HA . 186 THR HA 1 1
710 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
710 1 2 1 1 108 LYS QE . 188 LYS QE 1 1
711 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
711 1 2 1 1 109 GLN H . 189 GLN H 1 1
712 1 1 1 1 85 TYR QD . 165 TYR QD 1 1
712 1 2 1 1 109 GLN QG . 189 GLN QG 1 1
713 1 1 1 1 85 TYR QE . 165 TYR QE 1 1
713 1 2 1 1 86 TYR H . 166 TYR H 1 1
714 1 1 1 1 85 TYR QE . 165 TYR QE 1 1
714 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
715 1 1 1 1 85 TYR QE . 165 TYR QE 1 1
715 1 2 1 1 106 THR HA . 186 THR HA 1 1
716 1 1 1 1 85 TYR QE . 165 TYR QE 1 1
716 1 2 1 1 109 GLN H . 189 GLN H 1 1
717 1 1 1 1 85 TYR QE . 165 TYR QE 1 1
717 1 2 1 1 109 GLN HA . 189 GLN HA 1 1
718 1 1 1 1 85 TYR QE . 165 TYR QE 1 1
718 1 2 1 1 109 GLN QG . 189 GLN QG 1 1
719 1 1 1 1 86 TYR H . 166 TYR H 1 1
719 1 2 1 1 86 TYR QB . 166 TYR QB 1 1
720 1 1 1 1 86 TYR H . 166 TYR H 1 1
720 1 2 1 1 86 TYR QD . 166 TYR QD 1 1
721 1 1 1 1 86 TYR H . 166 TYR H 1 1
721 1 2 1 1 86 TYR QE . 166 TYR QE 1 1
722 1 1 1 1 88 PRO HA . 168 PRO HA 1 1
722 1 2 1 1 89 VAL H . 169 VAL H 1 1
723 1 1 1 1 89 VAL H . 169 VAL H 1 1
723 1 2 1 1 89 VAL HB . 169 VAL HB 1 1
724 1 1 1 1 89 VAL H . 169 VAL H 1 1
724 1 2 1 1 89 VAL QG . 169 VAL QQG 1 1
725 1 1 1 1 94 ASN QB . 174 ASN QB 1 1
725 1 2 1 1 95 GLN H . 175 GLN H 1 1
726 1 1 1 1 94 ASN QB . 174 ASN QB 1 1
726 1 2 1 1 96 ASN H . 176 ASN H 1 1
727 1 1 1 1 94 ASN QB . 174 ASN QB 1 1
727 1 2 1 1 96 ASN QD . 176 ASN QD2 1 1
728 1 1 1 1 94 ASN QB . 174 ASN QB 1 1
728 1 2 1 1 97 ASN H . 177 ASN H 1 1
729 1 1 1 1 94 ASN HB2 . 174 ASN HB2 1 1
729 1 2 1 1 95 GLN H . 175 GLN H 1 1
730 1 1 1 1 94 ASN HB2 . 174 ASN HB2 1 1
730 1 2 1 1 97 ASN H . 177 ASN H 1 1
731 1 1 1 1 94 ASN HB3 . 174 ASN HB3 1 1
731 1 2 1 1 95 GLN H . 175 GLN H 1 1
732 1 1 1 1 94 ASN HB3 . 174 ASN HB3 1 1
732 1 2 1 1 97 ASN H . 177 ASN H 1 1
733 1 1 1 1 95 GLN H . 175 GLN H 1 1
733 1 2 1 1 95 GLN HB2 . 175 GLN HB2 1 1
734 1 1 1 1 95 GLN H . 175 GLN H 1 1
734 1 2 1 1 95 GLN QB . 175 GLN QB 1 1
735 1 1 1 1 95 GLN H . 175 GLN H 1 1
735 1 2 1 1 95 GLN HB3 . 175 GLN HB3 1 1
736 1 1 1 1 95 GLN H . 175 GLN H 1 1
736 1 2 1 1 95 GLN QG . 175 GLN QG 1 1
737 1 1 1 1 95 GLN H . 175 GLN H 1 1
737 1 2 1 1 96 ASN H . 176 ASN H 1 1
738 1 1 1 1 95 GLN H . 175 GLN H 1 1
738 1 2 1 1 96 ASN HB3 . 176 ASN HB3 1 1
739 1 1 1 1 95 GLN H . 175 GLN H 1 1
739 1 2 1 1 141 TYR QE . 221 TYR QE 1 1
740 1 1 1 1 95 GLN HA . 175 GLN HA 1 1
740 1 2 1 1 95 GLN QE . 175 GLN QE2 1 1
741 1 1 1 1 95 GLN HA . 175 GLN HA 1 1
741 1 2 1 1 99 VAL H . 179 VAL H 1 1
742 1 1 1 1 95 GLN HA . 175 GLN HA 1 1
742 1 2 1 1 141 TYR QD . 221 TYR QD 1 1
743 1 1 1 1 95 GLN HA . 175 GLN HA 1 1
743 1 2 1 1 141 TYR QE . 221 TYR QE 1 1
744 1 1 1 1 95 GLN QB . 175 GLN QB 1 1
744 1 2 1 1 96 ASN H . 176 ASN H 1 1
745 1 1 1 1 95 GLN QB . 175 GLN QB 1 1
745 1 2 1 1 141 TYR QE . 221 TYR QE 1 1
746 1 1 1 1 95 GLN HB2 . 175 GLN HB2 1 1
746 1 2 1 1 96 ASN H . 176 ASN H 1 1
747 1 1 1 1 95 GLN HB2 . 175 GLN HB2 1 1
747 1 2 1 1 141 TYR QE . 221 TYR QE 1 1
748 1 1 1 1 95 GLN HB3 . 175 GLN HB3 1 1
748 1 2 1 1 96 ASN H . 176 ASN H 1 1
749 1 1 1 1 95 GLN HB3 . 175 GLN HB3 1 1
749 1 2 1 1 141 TYR QE . 221 TYR QE 1 1
750 1 1 1 1 95 GLN QE . 175 GLN QE2 1 1
750 1 2 1 1 96 ASN HA . 176 ASN HA 1 1
751 1 1 1 1 95 GLN QE . 175 GLN QE2 1 1
751 1 2 1 1 99 VAL QG . 179 VAL QQG 1 1
752 1 1 1 1 95 GLN QE . 175 GLN QE2 1 1
752 1 2 1 1 141 TYR QD . 221 TYR QD 1 1
753 1 1 1 1 95 GLN HE21 . 175 GLN HE21 1 1
753 1 2 1 1 99 VAL QG . 179 VAL QQG 1 1
754 1 1 1 1 95 GLN HE22 . 175 GLN HE22 1 1
754 1 2 1 1 99 VAL QG . 179 VAL QQG 1 1
755 1 1 1 1 95 GLN QG . 175 GLN QG 1 1
755 1 2 1 1 141 TYR QE . 221 TYR QE 1 1
756 1 1 1 1 96 ASN H . 176 ASN H 1 1
756 1 2 1 1 96 ASN HB2 . 176 ASN HB2 1 1
757 1 1 1 1 96 ASN H . 176 ASN H 1 1
757 1 2 1 1 96 ASN HB3 . 176 ASN HB3 1 1
758 1 1 1 1 96 ASN H . 176 ASN H 1 1
758 1 2 1 1 97 ASN H . 177 ASN H 1 1
759 1 1 1 1 96 ASN H . 176 ASN H 1 1
759 1 2 1 1 97 ASN QB . 177 ASN QB 1 1
760 1 1 1 1 96 ASN HB2 . 176 ASN HB2 1 1
760 1 2 1 1 97 ASN H . 177 ASN H 1 1
761 1 1 1 1 96 ASN HB3 . 176 ASN HB3 1 1
761 1 2 1 1 96 ASN QD . 176 ASN QD2 1 1
762 1 1 1 1 96 ASN HB3 . 176 ASN HB3 1 1
762 1 2 1 1 97 ASN H . 177 ASN H 1 1
763 1 1 1 1 96 ASN QD . 176 ASN QD2 1 1
763 1 2 1 1 97 ASN H . 177 ASN H 1 1
764 1 1 1 1 96 ASN QD . 176 ASN QD2 1 1
764 1 2 1 1 97 ASN HA . 177 ASN HA 1 1
765 1 1 1 1 96 ASN QD . 176 ASN QD2 1 1
765 1 2 1 1 97 ASN QB . 177 ASN QB 1 1
766 1 1 1 1 97 ASN H . 177 ASN H 1 1
766 1 2 1 1 97 ASN QB . 177 ASN QB 1 1
767 1 1 1 1 97 ASN HA . 177 ASN HA 1 1
767 1 2 1 1 97 ASN QD . 177 ASN QD2 1 1
768 1 1 1 1 97 ASN HA . 177 ASN HA 1 1
768 1 2 1 1 100 HIS H . 180 HIS H 1 1
769 1 1 1 1 97 ASN QB . 177 ASN QB 1 1
769 1 2 1 1 100 HIS H . 180 HIS H 1 1
770 1 1 1 1 99 VAL H . 179 VAL H 1 1
770 1 2 1 1 99 VAL HB . 179 VAL HB 1 1
771 1 1 1 1 99 VAL H . 179 VAL H 1 1
771 1 2 1 1 99 VAL QG . 179 VAL QQG 1 1
772 1 1 1 1 99 VAL H . 179 VAL H 1 1
772 1 2 1 1 100 HIS H . 180 HIS H 1 1
773 1 1 1 1 99 VAL HA . 179 VAL HA 1 1
773 1 2 1 1 102 CYS H . 182 CYSS H 1 1
774 1 1 1 1 99 VAL HA . 179 VAL HA 1 1
774 1 2 1 1 103 VAL H . 183 VAL H 1 1
775 1 1 1 1 99 VAL HA . 179 VAL HA 1 1
775 1 2 1 1 137 CYS HB2 . 217 CYSS HB2 1 1
776 1 1 1 1 99 VAL HB . 179 VAL HB 1 1
776 1 2 1 1 100 HIS H . 180 HIS H 1 1
777 1 1 1 1 99 VAL HB . 179 VAL HB 1 1
777 1 2 1 1 103 VAL H . 183 VAL H 1 1
778 1 1 1 1 99 VAL HB . 179 VAL HB 1 1
778 1 2 1 1 137 CYS HA . 217 CYSS HA 1 1
779 1 1 1 1 99 VAL HB . 179 VAL HB 1 1
779 1 2 1 1 137 CYS HB3 . 217 CYSS HB3 1 1
780 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
780 1 2 1 1 100 HIS H . 180 HIS H 1 1
781 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
781 1 2 1 1 100 HIS HA . 180 HIS HA 1 1
782 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
782 1 2 1 1 102 CYS H . 182 CYSS H 1 1
783 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
783 1 2 1 1 137 CYS H . 217 CYSS H 1 1
784 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
784 1 2 1 1 137 CYS HA . 217 CYSS HA 1 1
785 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
785 1 2 1 1 137 CYS HB2 . 217 CYSS HB2 1 1
786 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
786 1 2 1 1 137 CYS HB3 . 217 CYSS HB3 1 1
787 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
787 1 2 1 1 138 ILE H . 218 ILE H 1 1
788 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
788 1 2 1 1 138 ILE HA . 218 ILE HA 1 1
789 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
789 1 2 1 1 141 TYR H . 221 TYR H 1 1
790 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
790 1 2 1 1 141 TYR HA . 221 TYR HA 1 1
791 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
791 1 2 1 1 141 TYR QD . 221 TYR QD 1 1
792 1 1 1 1 99 VAL QG . 179 VAL QQG 1 1
792 1 2 1 1 141 TYR QE . 221 TYR QE 1 1
793 1 1 1 1 100 HIS H . 180 HIS H 1 1
793 1 2 1 1 100 HIS QB . 180 HIS QB 1 1
794 1 1 1 1 100 HIS H . 180 HIS H 1 1
794 1 2 1 1 101 ASP H . 181 ASP H 1 1
795 1 1 1 1 100 HIS H . 180 HIS H 1 1
795 1 2 1 1 101 ASP QB . 181 ASP QB 1 1
796 1 1 1 1 100 HIS HA . 180 HIS HA 1 1
796 1 2 1 1 103 VAL H . 183 VAL H 1 1
797 1 1 1 1 100 HIS QB . 180 HIS QB 1 1
797 1 2 1 1 101 ASP H . 181 ASP H 1 1
798 1 1 1 1 100 HIS QB . 180 HIS QB 1 1
798 1 2 1 1 103 VAL H . 183 VAL H 1 1
799 1 1 1 1 101 ASP H . 181 ASP H 1 1
799 1 2 1 1 102 CYS H . 182 CYSS H 1 1
800 1 1 1 1 101 ASP HA . 181 ASP HA 1 1
800 1 2 1 1 104 ASN H . 184 ASN H 1 1
801 1 1 1 1 101 ASP HA . 181 ASP HA 1 1
801 1 2 1 1 104 ASN HB2 . 184 ASN HB2 1 1
802 1 1 1 1 101 ASP HA . 181 ASP HA 1 1
802 1 2 1 1 104 ASN QB . 184 ASN QB 1 1
803 1 1 1 1 101 ASP HA . 181 ASP HA 1 1
803 1 2 1 1 104 ASN HB3 . 184 ASN HB3 1 1
804 1 1 1 1 101 ASP QB . 181 ASP QB 1 1
804 1 2 1 1 102 CYS H . 182 CYSS H 1 1
805 1 1 1 1 102 CYS CB . 182 CYSS CB 1 1
805 1 2 1 1 137 CYS SG . 217 CYSS SG 1 1
806 1 1 1 1 102 CYS H . 182 CYSS H 1 1
806 1 2 1 1 102 CYS HB2 . 182 CYSS HB2 1 1
807 1 1 1 1 102 CYS H . 182 CYSS H 1 1
807 1 2 1 1 102 CYS QB . 182 CYSS QB 1 1
808 1 1 1 1 102 CYS H . 182 CYSS H 1 1
808 1 2 1 1 102 CYS HB3 . 182 CYSS HB3 1 1
809 1 1 1 1 102 CYS H . 182 CYSS H 1 1
809 1 2 1 1 103 VAL H . 183 VAL H 1 1
810 1 1 1 1 102 CYS H . 182 CYSS H 1 1
810 1 2 1 1 103 VAL HA . 183 VAL HA 1 1
811 1 1 1 1 102 CYS H . 182 CYSS H 1 1
811 1 2 1 1 103 VAL QG . 183 VAL QQG 1 1
812 1 1 1 1 102 CYS HB2 . 182 CYSS HB2 1 1
812 1 2 1 1 103 VAL H . 183 VAL H 1 1
813 1 1 1 1 102 CYS HB3 . 182 CYSS HB3 1 1
813 1 2 1 1 103 VAL H . 183 VAL H 1 1
814 1 1 1 1 102 CYS SG . 182 CYSS SG 1 1
814 1 2 1 1 137 CYS CB . 217 CYSS CB 1 1
815 1 1 1 1 102 CYS SG . 182 CYSS SG 1 1
815 1 2 1 1 137 CYS SG . 217 CYSS SG 1 1
816 1 1 1 1 103 VAL H . 183 VAL H 1 1
816 1 2 1 1 103 VAL HB . 183 VAL HB 1 1
817 1 1 1 1 103 VAL H . 183 VAL H 1 1
817 1 2 1 1 103 VAL MG1 . 183 VAL QG1 1 1
818 1 1 1 1 103 VAL H . 183 VAL H 1 1
818 1 2 1 1 103 VAL QG . 183 VAL QQG 1 1
819 1 1 1 1 103 VAL H . 183 VAL H 1 1
819 1 2 1 1 103 VAL MG2 . 183 VAL QG2 1 1
820 1 1 1 1 103 VAL H . 183 VAL H 1 1
820 1 2 1 1 104 ASN H . 184 ASN H 1 1
821 1 1 1 1 103 VAL H . 183 VAL H 1 1
821 1 2 1 1 104 ASN QB . 184 ASN QB 1 1
822 1 1 1 1 103 VAL H . 183 VAL H 1 1
822 1 2 1 1 137 CYS HB3 . 217 CYSS HB3 1 1
823 1 1 1 1 103 VAL HA . 183 VAL HA 1 1
823 1 2 1 1 103 VAL MG1 . 183 VAL QG1 1 1
824 1 1 1 1 103 VAL HA . 183 VAL HA 1 1
824 1 2 1 1 103 VAL QG . 183 VAL QQG 1 1
825 1 1 1 1 103 VAL HA . 183 VAL HA 1 1
825 1 2 1 1 103 VAL MG2 . 183 VAL QG2 1 1
826 1 1 1 1 103 VAL HA . 183 VAL HA 1 1
826 1 2 1 1 106 THR H . 186 THR H 1 1
827 1 1 1 1 103 VAL HA . 183 VAL HA 1 1
827 1 2 1 1 106 THR HG1 . 186 THR HG1 1 1
828 1 1 1 1 103 VAL HB . 183 VAL HB 1 1
828 1 2 1 1 104 ASN H . 184 ASN H 1 1
829 1 1 1 1 103 VAL QG . 183 VAL QQG 1 1
829 1 2 1 1 104 ASN H . 184 ASN H 1 1
830 1 1 1 1 103 VAL QG . 183 VAL QQG 1 1
830 1 2 1 1 104 ASN HA . 184 ASN HA 1 1
831 1 1 1 1 103 VAL QG . 183 VAL QQG 1 1
831 1 2 1 1 107 VAL H . 187 VAL H 1 1
832 1 1 1 1 103 VAL QG . 183 VAL QQG 1 1
832 1 2 1 1 137 CYS H . 217 CYSS H 1 1
833 1 1 1 1 103 VAL QG . 183 VAL QQG 1 1
833 1 2 1 1 137 CYS HB2 . 217 CYSS HB2 1 1
834 1 1 1 1 103 VAL MG1 . 183 VAL QG1 1 1
834 1 2 1 1 104 ASN H . 184 ASN H 1 1
835 1 1 1 1 103 VAL MG2 . 183 VAL QG2 1 1
835 1 2 1 1 104 ASN H . 184 ASN H 1 1
836 1 1 1 1 104 ASN H . 184 ASN H 1 1
836 1 2 1 1 104 ASN HB2 . 184 ASN HB2 1 1
837 1 1 1 1 104 ASN H . 184 ASN H 1 1
837 1 2 1 1 104 ASN QB . 184 ASN QB 1 1
838 1 1 1 1 104 ASN H . 184 ASN H 1 1
838 1 2 1 1 104 ASN HB3 . 184 ASN HB3 1 1
839 1 1 1 1 104 ASN H . 184 ASN H 1 1
839 1 2 1 1 105 ILE H . 185 ILE H 1 1
840 1 1 1 1 104 ASN H . 184 ASN H 1 1
840 1 2 1 1 105 ILE MD . 185 ILE QD1 1 1
841 1 1 1 1 104 ASN HA . 184 ASN HA 1 1
841 1 2 1 1 104 ASN QD . 184 ASN QD2 1 1
842 1 1 1 1 104 ASN HA . 184 ASN HA 1 1
842 1 2 1 1 107 VAL H . 187 VAL H 1 1
843 1 1 1 1 104 ASN HA . 184 ASN HA 1 1
843 1 2 1 1 107 VAL HB . 187 VAL HB 1 1
844 1 1 1 1 104 ASN HA . 184 ASN HA 1 1
844 1 2 1 1 107 VAL QG . 187 VAL QQG 1 1
845 1 1 1 1 104 ASN HA . 184 ASN HA 1 1
845 1 2 1 1 108 LYS H . 188 LYS H 1 1
846 1 1 1 1 104 ASN QB . 184 ASN QB 1 1
846 1 2 1 1 105 ILE H . 185 ILE H 1 1
847 1 1 1 1 105 ILE H . 185 ILE H 1 1
847 1 2 1 1 105 ILE HB . 185 ILE HB 1 1
848 1 1 1 1 105 ILE H . 185 ILE H 1 1
848 1 2 1 1 105 ILE MD . 185 ILE QD1 1 1
849 1 1 1 1 105 ILE H . 185 ILE H 1 1
849 1 2 1 1 105 ILE QG . 185 ILE QG1 1 1
850 1 1 1 1 105 ILE H . 185 ILE H 1 1
850 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
851 1 1 1 1 105 ILE H . 185 ILE H 1 1
851 1 2 1 1 106 THR H . 186 THR H 1 1
852 1 1 1 1 105 ILE H . 185 ILE H 1 1
852 1 2 1 1 106 THR HB . 186 THR HB 1 1
853 1 1 1 1 105 ILE H . 185 ILE H 1 1
853 1 2 1 1 106 THR HG1 . 186 THR HG1 1 1
854 1 1 1 1 105 ILE HA . 185 ILE HA 1 1
854 1 2 1 1 105 ILE MD . 185 ILE QD1 1 1
855 1 1 1 1 105 ILE HA . 185 ILE HA 1 1
855 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
856 1 1 1 1 105 ILE HA . 185 ILE HA 1 1
856 1 2 1 1 108 LYS H . 188 LYS H 1 1
857 1 1 1 1 105 ILE HA . 185 ILE HA 1 1
857 1 2 1 1 109 GLN H . 189 GLN H 1 1
858 1 1 1 1 105 ILE HB . 185 ILE HB 1 1
858 1 2 1 1 105 ILE MD . 185 ILE QD1 1 1
859 1 1 1 1 105 ILE HB . 185 ILE HB 1 1
859 1 2 1 1 106 THR H . 186 THR H 1 1
860 1 1 1 1 105 ILE MD . 185 ILE QD1 1 1
860 1 2 1 1 105 ILE MG . 185 ILE QG2 1 1
861 1 1 1 1 105 ILE MD . 185 ILE QD1 1 1
861 1 2 1 1 106 THR H . 186 THR H 1 1
862 1 1 1 1 105 ILE MG . 185 ILE QG2 1 1
862 1 2 1 1 106 THR H . 186 THR H 1 1
863 1 1 1 1 105 ILE MG . 185 ILE QG2 1 1
863 1 2 1 1 106 THR HA . 186 THR HA 1 1
864 1 1 1 1 105 ILE MG . 185 ILE QG2 1 1
864 1 2 1 1 106 THR HG1 . 186 THR HG1 1 1
865 1 1 1 1 105 ILE MG . 185 ILE QG2 1 1
865 1 2 1 1 107 VAL H . 187 VAL H 1 1
866 1 1 1 1 105 ILE MG . 185 ILE QG2 1 1
866 1 2 1 1 109 GLN H . 189 GLN H 1 1
867 1 1 1 1 106 THR H . 186 THR H 1 1
867 1 2 1 1 106 THR HB . 186 THR HB 1 1
868 1 1 1 1 106 THR H . 186 THR H 1 1
868 1 2 1 1 106 THR HG1 . 186 THR HG1 1 1
869 1 1 1 1 106 THR H . 186 THR H 1 1
869 1 2 1 1 107 VAL H . 187 VAL H 1 1
870 1 1 1 1 106 THR H . 186 THR H 1 1
870 1 2 1 1 107 VAL HB . 187 VAL HB 1 1
871 1 1 1 1 106 THR H . 186 THR H 1 1
871 1 2 1 1 107 VAL QG . 187 VAL QQG 1 1
872 1 1 1 1 106 THR H . 186 THR H 1 1
872 1 2 1 1 108 LYS H . 188 LYS H 1 1
873 1 1 1 1 106 THR H . 186 THR H 1 1
873 1 2 1 1 108 LYS HG2 . 188 LYS HG2 1 1
874 1 1 1 1 106 THR HA . 186 THR HA 1 1
874 1 2 1 1 108 LYS QE . 188 LYS QE 1 1
875 1 1 1 1 106 THR HB . 186 THR HB 1 1
875 1 2 1 1 107 VAL H . 187 VAL H 1 1
876 1 1 1 1 106 THR HB . 186 THR HB 1 1
876 1 2 1 1 108 LYS H . 188 LYS H 1 1
877 1 1 1 1 106 THR HG1 . 186 THR HG1 1 1
877 1 2 1 1 107 VAL H . 187 VAL H 1 1
878 1 1 1 1 106 THR HG1 . 186 THR HG1 1 1
878 1 2 1 1 107 VAL QG . 187 VAL QQG 1 1
879 1 1 1 1 106 THR MG . 186 THR QG2 1 1
879 1 2 1 1 107 VAL H . 187 VAL H 1 1
880 1 1 1 1 107 VAL H . 187 VAL H 1 1
880 1 2 1 1 107 VAL HB . 187 VAL HB 1 1
881 1 1 1 1 107 VAL H . 187 VAL H 1 1
881 1 2 1 1 107 VAL MG1 . 187 VAL QG1 1 1
882 1 1 1 1 107 VAL H . 187 VAL H 1 1
882 1 2 1 1 107 VAL QG . 187 VAL QQG 1 1
883 1 1 1 1 107 VAL H . 187 VAL H 1 1
883 1 2 1 1 107 VAL MG2 . 187 VAL QG2 1 1
884 1 1 1 1 107 VAL H . 187 VAL H 1 1
884 1 2 1 1 108 LYS H . 188 LYS H 1 1
885 1 1 1 1 107 VAL H . 187 VAL H 1 1
885 1 2 1 1 108 LYS HB3 . 188 LYS HB3 1 1
886 1 1 1 1 107 VAL H . 187 VAL H 1 1
886 1 2 1 1 108 LYS QD . 188 LYS QD 1 1
887 1 1 1 1 107 VAL H . 187 VAL H 1 1
887 1 2 1 1 108 LYS HG2 . 188 LYS HG2 1 1
888 1 1 1 1 107 VAL H . 187 VAL H 1 1
888 1 2 1 1 108 LYS HG3 . 188 LYS HG3 1 1
889 1 1 1 1 107 VAL H . 187 VAL H 1 1
889 1 2 1 1 109 GLN H . 189 GLN H 1 1
890 1 1 1 1 107 VAL H . 187 VAL H 1 1
890 1 2 1 1 109 GLN QB . 189 GLN QB 1 1
891 1 1 1 1 107 VAL H . 187 VAL H 1 1
891 1 2 1 1 109 GLN QG . 189 GLN QG 1 1
892 1 1 1 1 107 VAL HA . 187 VAL HA 1 1
892 1 2 1 1 107 VAL MG1 . 187 VAL QG1 1 1
893 1 1 1 1 107 VAL HA . 187 VAL HA 1 1
893 1 2 1 1 107 VAL MG2 . 187 VAL QG2 1 1
894 1 1 1 1 107 VAL HA . 187 VAL HA 1 1
894 1 2 1 1 109 GLN H . 189 GLN H 1 1
895 1 1 1 1 107 VAL HA . 187 VAL HA 1 1
895 1 2 1 1 110 HIS H . 190 HIS H 1 1
896 1 1 1 1 107 VAL HA . 187 VAL HA 1 1
896 1 2 1 1 111 THR H . 191 THR H 1 1
897 1 1 1 1 107 VAL HB . 187 VAL HB 1 1
897 1 2 1 1 108 LYS H . 188 LYS H 1 1
898 1 1 1 1 107 VAL HB . 187 VAL HB 1 1
898 1 2 1 1 110 HIS H . 190 HIS H 1 1
899 1 1 1 1 107 VAL QG . 187 VAL QQG 1 1
899 1 2 1 1 108 LYS H . 188 LYS H 1 1
900 1 1 1 1 107 VAL QG . 187 VAL QQG 1 1
900 1 2 1 1 110 HIS H . 190 HIS H 1 1
901 1 1 1 1 107 VAL MG1 . 187 VAL QG1 1 1
901 1 2 1 1 108 LYS H . 188 LYS H 1 1
902 1 1 1 1 107 VAL MG2 . 187 VAL QG2 1 1
902 1 2 1 1 108 LYS H . 188 LYS H 1 1
903 1 1 1 1 108 LYS H . 188 LYS H 1 1
903 1 2 1 1 108 LYS HB2 . 188 LYS HB2 1 1
904 1 1 1 1 108 LYS H . 188 LYS H 1 1
904 1 2 1 1 108 LYS HB3 . 188 LYS HB3 1 1
905 1 1 1 1 108 LYS H . 188 LYS H 1 1
905 1 2 1 1 108 LYS QD . 188 LYS QD 1 1
906 1 1 1 1 108 LYS H . 188 LYS H 1 1
906 1 2 1 1 108 LYS HG2 . 188 LYS HG2 1 1
907 1 1 1 1 108 LYS H . 188 LYS H 1 1
907 1 2 1 1 108 LYS HG3 . 188 LYS HG3 1 1
908 1 1 1 1 108 LYS H . 188 LYS H 1 1
908 1 2 1 1 109 GLN H . 189 GLN H 1 1
909 1 1 1 1 108 LYS H . 188 LYS H 1 1
909 1 2 1 1 109 GLN QG . 189 GLN QG 1 1
910 1 1 1 1 108 LYS HA . 188 LYS HA 1 1
910 1 2 1 1 108 LYS HG3 . 188 LYS HG3 1 1
911 1 1 1 1 108 LYS HA . 188 LYS HA 1 1
911 1 2 1 1 110 HIS H . 190 HIS H 1 1
912 1 1 1 1 108 LYS HB2 . 188 LYS HB2 1 1
912 1 2 1 1 109 GLN H . 189 GLN H 1 1
913 1 1 1 1 108 LYS QD . 188 LYS QD 1 1
913 1 2 1 1 109 GLN H . 189 GLN H 1 1
914 1 1 1 1 108 LYS QE . 188 LYS QE 1 1
914 1 2 1 1 109 GLN H . 189 GLN H 1 1
915 1 1 1 1 108 LYS HG3 . 188 LYS HG3 1 1
915 1 2 1 1 109 GLN H . 189 GLN H 1 1
916 1 1 1 1 108 LYS HG3 . 188 LYS HG3 1 1
916 1 2 1 1 109 GLN HA . 189 GLN HA 1 1
917 1 1 1 1 108 LYS HG3 . 188 LYS HG3 1 1
917 1 2 1 1 110 HIS H . 190 HIS H 1 1
918 1 1 1 1 109 GLN H . 189 GLN H 1 1
918 1 2 1 1 109 GLN QB . 189 GLN QB 1 1
919 1 1 1 1 109 GLN H . 189 GLN H 1 1
919 1 2 1 1 109 GLN QE . 189 GLN QE2 1 1
920 1 1 1 1 109 GLN H . 189 GLN H 1 1
920 1 2 1 1 109 GLN HG2 . 189 GLN HG2 1 1
921 1 1 1 1 109 GLN H . 189 GLN H 1 1
921 1 2 1 1 109 GLN QG . 189 GLN QG 1 1
922 1 1 1 1 109 GLN H . 189 GLN H 1 1
922 1 2 1 1 109 GLN HG3 . 189 GLN HG3 1 1
923 1 1 1 1 109 GLN H . 189 GLN H 1 1
923 1 2 1 1 110 HIS H . 190 HIS H 1 1
924 1 1 1 1 109 GLN H . 189 GLN H 1 1
924 1 2 1 1 110 HIS QB . 190 HIS QB 1 1
925 1 1 1 1 109 GLN H . 189 GLN H 1 1
925 1 2 1 1 112 VAL HB . 192 VAL HB 1 1
926 1 1 1 1 109 GLN H . 189 GLN H 1 1
926 1 2 1 1 112 VAL QG . 192 VAL QQG 1 1
927 1 1 1 1 109 GLN HA . 189 GLN HA 1 1
927 1 2 1 1 109 GLN HE21 . 189 GLN HE21 1 1
928 1 1 1 1 109 GLN HA . 189 GLN HA 1 1
928 1 2 1 1 109 GLN QE . 189 GLN QE2 1 1
929 1 1 1 1 109 GLN HA . 189 GLN HA 1 1
929 1 2 1 1 109 GLN HE22 . 189 GLN HE22 1 1
930 1 1 1 1 109 GLN HA . 189 GLN HA 1 1
930 1 2 1 1 112 VAL H . 192 VAL H 1 1
931 1 1 1 1 109 GLN HA . 189 GLN HA 1 1
931 1 2 1 1 112 VAL HB . 192 VAL HB 1 1
932 1 1 1 1 109 GLN HA . 189 GLN HA 1 1
932 1 2 1 1 112 VAL QG . 192 VAL QQG 1 1
933 1 1 1 1 109 GLN HB2 . 189 GLN HB2 1 1
933 1 2 1 1 110 HIS H . 190 HIS H 1 1
934 1 1 1 1 109 GLN HB3 . 189 GLN HB3 1 1
934 1 2 1 1 110 HIS H . 190 HIS H 1 1
935 1 1 1 1 109 GLN QE . 189 GLN QE2 1 1
935 1 2 1 1 110 HIS H . 190 HIS H 1 1
936 1 1 1 1 109 GLN QE . 189 GLN QE2 1 1
936 1 2 1 1 112 VAL QG . 192 VAL QQG 1 1
937 1 1 1 1 109 GLN QE . 189 GLN QE2 1 1
937 1 2 1 1 113 THR MG . 193 THR QG2 1 1
938 1 1 1 1 109 GLN QG . 189 GLN QG 1 1
938 1 2 1 1 110 HIS H . 190 HIS H 1 1
939 1 1 1 1 110 HIS H . 190 HIS H 1 1
939 1 2 1 1 110 HIS HB2 . 190 HIS HB2 1 1
940 1 1 1 1 110 HIS H . 190 HIS H 1 1
940 1 2 1 1 110 HIS HB3 . 190 HIS HB3 1 1
941 1 1 1 1 110 HIS H . 190 HIS H 1 1
941 1 2 1 1 111 THR H . 191 THR H 1 1
942 1 1 1 1 110 HIS H . 190 HIS H 1 1
942 1 2 1 1 111 THR MG . 191 THR QG2 1 1
943 1 1 1 1 110 HIS H . 190 HIS H 1 1
943 1 2 1 1 112 VAL QG . 192 VAL QQG 1 1
944 1 1 1 1 110 HIS QB . 190 HIS QB 1 1
944 1 2 1 1 111 THR H . 191 THR H 1 1
945 1 1 1 1 110 HIS HB2 . 190 HIS HB2 1 1
945 1 2 1 1 111 THR H . 191 THR H 1 1
946 1 1 1 1 110 HIS HB3 . 190 HIS HB3 1 1
946 1 2 1 1 111 THR H . 191 THR H 1 1
947 1 1 1 1 111 THR H . 191 THR H 1 1
947 1 2 1 1 111 THR HB . 191 THR HB 1 1
948 1 1 1 1 111 THR H . 191 THR H 1 1
948 1 2 1 1 111 THR MG . 191 THR QG2 1 1
949 1 1 1 1 111 THR H . 191 THR H 1 1
949 1 2 1 1 112 VAL H . 192 VAL H 1 1
950 1 1 1 1 111 THR H . 191 THR H 1 1
950 1 2 1 1 112 VAL HB . 192 VAL HB 1 1
951 1 1 1 1 111 THR H . 191 THR H 1 1
951 1 2 1 1 112 VAL QG . 192 VAL QQG 1 1
952 1 1 1 1 111 THR HB . 191 THR HB 1 1
952 1 2 1 1 112 VAL H . 192 VAL H 1 1
953 1 1 1 1 111 THR HB . 191 THR HB 1 1
953 1 2 1 1 112 VAL QG . 192 VAL QQG 1 1
954 1 1 1 1 111 THR MG . 191 THR QG2 1 1
954 1 2 1 1 112 VAL H . 192 VAL H 1 1
955 1 1 1 1 112 VAL H . 192 VAL H 1 1
955 1 2 1 1 112 VAL HB . 192 VAL HB 1 1
956 1 1 1 1 112 VAL H . 192 VAL H 1 1
956 1 2 1 1 112 VAL MG1 . 192 VAL QG1 1 1
957 1 1 1 1 112 VAL H . 192 VAL H 1 1
957 1 2 1 1 112 VAL QG . 192 VAL QQG 1 1
958 1 1 1 1 112 VAL H . 192 VAL H 1 1
958 1 2 1 1 112 VAL MG2 . 192 VAL QG2 1 1
959 1 1 1 1 112 VAL H . 192 VAL H 1 1
959 1 2 1 1 113 THR H . 193 THR H 1 1
960 1 1 1 1 112 VAL HA . 192 VAL HA 1 1
960 1 2 1 1 112 VAL MG1 . 192 VAL QG1 1 1
961 1 1 1 1 112 VAL HA . 192 VAL HA 1 1
961 1 2 1 1 112 VAL QG . 192 VAL QQG 1 1
962 1 1 1 1 112 VAL HA . 192 VAL HA 1 1
962 1 2 1 1 112 VAL MG2 . 192 VAL QG2 1 1
963 1 1 1 1 112 VAL HA . 192 VAL HA 1 1
963 1 2 1 1 115 THR H . 195 THR H 1 1
964 1 1 1 1 112 VAL HB . 192 VAL HB 1 1
964 1 2 1 1 113 THR H . 193 THR H 1 1
965 1 1 1 1 112 VAL QG . 192 VAL QQG 1 1
965 1 2 1 1 115 THR H . 195 THR H 1 1
966 1 1 1 1 112 VAL MG1 . 192 VAL QG1 1 1
966 1 2 1 1 113 THR H . 193 THR H 1 1
967 1 1 1 1 112 VAL MG2 . 192 VAL QG2 1 1
967 1 2 1 1 113 THR H . 193 THR H 1 1
968 1 1 1 1 113 THR H . 193 THR H 1 1
968 1 2 1 1 113 THR HB . 193 THR HB 1 1
969 1 1 1 1 113 THR H . 193 THR H 1 1
969 1 2 1 1 113 THR MG . 193 THR QG2 1 1
970 1 1 1 1 113 THR H . 193 THR H 1 1
970 1 2 1 1 114 THR H . 194 THR H 1 1
971 1 1 1 1 113 THR HA . 193 THR HA 1 1
971 1 2 1 1 113 THR MG . 193 THR QG2 1 1
972 1 1 1 1 113 THR HB . 193 THR HB 1 1
972 1 2 1 1 114 THR H . 194 THR H 1 1
973 1 1 1 1 113 THR MG . 193 THR QG2 1 1
973 1 2 1 1 114 THR H . 194 THR H 1 1
974 1 1 1 1 114 THR H . 194 THR H 1 1
974 1 2 1 1 114 THR HA . 194 THR HA 1 1
975 1 1 1 1 114 THR H . 194 THR H 1 1
975 1 2 1 1 114 THR HB . 194 THR HB 1 1
976 1 1 1 1 114 THR H . 194 THR H 1 1
976 1 2 1 1 114 THR MG . 194 THR QG2 1 1
977 1 1 1 1 114 THR H . 194 THR H 1 1
977 1 2 1 1 115 THR H . 195 THR H 1 1
978 1 1 1 1 114 THR HA . 194 THR HA 1 1
978 1 2 1 1 114 THR MG . 194 THR QG2 1 1
979 1 1 1 1 114 THR HA . 194 THR HA 1 1
979 1 2 1 1 115 THR H . 195 THR H 1 1
980 1 1 1 1 114 THR HA . 194 THR HA 1 1
980 1 2 1 1 116 THR H . 196 THR H 1 1
981 1 1 1 1 114 THR HA . 194 THR HA 1 1
981 1 2 1 1 116 THR MG . 196 THR QG2 1 1
982 1 1 1 1 114 THR HA . 194 THR HA 1 1
982 1 2 1 1 118 GLY H . 198 GLY H 1 1
983 1 1 1 1 114 THR MG . 194 THR QG2 1 1
983 1 2 1 1 115 THR H . 195 THR H 1 1
984 1 1 1 1 114 THR MG . 194 THR QG2 1 1
984 1 2 1 1 116 THR H . 196 THR H 1 1
985 1 1 1 1 114 THR MG . 194 THR QG2 1 1
985 1 2 1 1 118 GLY H . 198 GLY H 1 1
986 1 1 1 1 114 THR MG . 194 THR QG2 1 1
986 1 2 1 1 119 GLU H . 199 GLU H 1 1
987 1 1 1 1 114 THR MG . 194 THR QG2 1 1
987 1 2 1 1 120 ASN H . 200 ASN H 1 1
988 1 1 1 1 114 THR MG . 194 THR QG2 1 1
988 1 2 1 1 121 PHE QD . 201 PHE QD 1 1
989 1 1 1 1 114 THR MG . 194 THR QG2 1 1
989 1 2 1 1 121 PHE QE . 201 PHE QE 1 1
990 1 1 1 1 115 THR H . 195 THR H 1 1
990 1 2 1 1 115 THR HB . 195 THR HB 1 1
991 1 1 1 1 115 THR H . 195 THR H 1 1
991 1 2 1 1 115 THR MG . 195 THR QG2 1 1
992 1 1 1 1 115 THR H . 195 THR H 1 1
992 1 2 1 1 116 THR H . 196 THR H 1 1
993 1 1 1 1 115 THR H . 195 THR H 1 1
993 1 2 1 1 116 THR MG . 196 THR QG2 1 1
994 1 1 1 1 115 THR HA . 195 THR HA 1 1
994 1 2 1 1 115 THR MG . 195 THR QG2 1 1
995 1 1 1 1 115 THR HB . 195 THR HB 1 1
995 1 2 1 1 116 THR H . 196 THR H 1 1
996 1 1 1 1 116 THR H . 196 THR H 1 1
996 1 2 1 1 116 THR HB . 196 THR HB 1 1
997 1 1 1 1 116 THR H . 196 THR H 1 1
997 1 2 1 1 116 THR MG . 196 THR QG2 1 1
998 1 1 1 1 116 THR H . 196 THR H 1 1
998 1 2 1 1 117 LYS H . 197 LYS H 1 1
999 1 1 1 1 116 THR HA . 196 THR HA 1 1
999 1 2 1 1 116 THR MG . 196 THR QG2 1 1
1000 1 1 1 1 116 THR HB . 196 THR HB 1 1
1000 1 2 1 1 117 LYS H . 197 LYS H 1 1
1001 1 1 1 1 116 THR MG . 196 THR QG2 1 1
1001 1 2 1 1 117 LYS H . 197 LYS H 1 1
1002 1 1 1 1 116 THR MG . 196 THR QG2 1 1
1002 1 2 1 1 118 GLY H . 198 GLY H 1 1
1003 1 1 1 1 117 LYS H . 197 LYS H 1 1
1003 1 2 1 1 117 LYS HB2 . 197 LYS HB2 1 1
1004 1 1 1 1 117 LYS H . 197 LYS H 1 1
1004 1 2 1 1 117 LYS QB . 197 LYS QB 1 1
1005 1 1 1 1 117 LYS H . 197 LYS H 1 1
1005 1 2 1 1 117 LYS HB3 . 197 LYS HB3 1 1
1006 1 1 1 1 117 LYS H . 197 LYS H 1 1
1006 1 2 1 1 117 LYS HG2 . 197 LYS HG2 1 1
1007 1 1 1 1 117 LYS H . 197 LYS H 1 1
1007 1 2 1 1 117 LYS QG . 197 LYS QG 1 1
1008 1 1 1 1 117 LYS H . 197 LYS H 1 1
1008 1 2 1 1 117 LYS HG3 . 197 LYS HG3 1 1
1009 1 1 1 1 117 LYS H . 197 LYS H 1 1
1009 1 2 1 1 118 GLY H . 198 GLY H 1 1
1010 1 1 1 1 117 LYS H . 197 LYS H 1 1
1010 1 2 1 1 118 GLY QA . 198 GLY QA 1 1
1011 1 1 1 1 117 LYS HA . 197 LYS HA 1 1
1011 1 2 1 1 117 LYS HG2 . 197 LYS HG2 1 1
1012 1 1 1 1 117 LYS HA . 197 LYS HA 1 1
1012 1 2 1 1 117 LYS QG . 197 LYS QG 1 1
1013 1 1 1 1 117 LYS HA . 197 LYS HA 1 1
1013 1 2 1 1 117 LYS HG3 . 197 LYS HG3 1 1
1014 1 1 1 1 117 LYS HA . 197 LYS HA 1 1
1014 1 2 1 1 119 GLU H . 199 GLU H 1 1
1015 1 1 1 1 117 LYS QB . 197 LYS QB 1 1
1015 1 2 1 1 118 GLY H . 198 GLY H 1 1
1016 1 1 1 1 117 LYS QB . 197 LYS QB 1 1
1016 1 2 1 1 119 GLU H . 199 GLU H 1 1
1017 1 1 1 1 117 LYS HB2 . 197 LYS HB2 1 1
1017 1 2 1 1 118 GLY H . 198 GLY H 1 1
1018 1 1 1 1 117 LYS HB3 . 197 LYS HB3 1 1
1018 1 2 1 1 118 GLY H . 198 GLY H 1 1
1019 1 1 1 1 117 LYS QD . 197 LYS QD 1 1
1019 1 2 1 1 118 GLY H . 198 GLY H 1 1
1020 1 1 1 1 117 LYS QD . 197 LYS QD 1 1
1020 1 2 1 1 119 GLU H . 199 GLU H 1 1
1021 1 1 1 1 117 LYS QD . 197 LYS QD 1 1
1021 1 2 1 1 120 ASN H . 200 ASN H 1 1
1022 1 1 1 1 117 LYS QG . 197 LYS QG 1 1
1022 1 2 1 1 118 GLY H . 198 GLY H 1 1
1023 1 1 1 1 117 LYS QG . 197 LYS QG 1 1
1023 1 2 1 1 119 GLU H . 199 GLU H 1 1
1024 1 1 1 1 117 LYS HG2 . 197 LYS HG2 1 1
1024 1 2 1 1 118 GLY H . 198 GLY H 1 1
1025 1 1 1 1 117 LYS HG3 . 197 LYS HG3 1 1
1025 1 2 1 1 118 GLY H . 198 GLY H 1 1
1026 1 1 1 1 118 GLY H . 198 GLY H 1 1
1026 1 2 1 1 119 GLU H . 199 GLU H 1 1
1027 1 1 1 1 119 GLU H . 199 GLU H 1 1
1027 1 2 1 1 120 ASN H . 200 ASN H 1 1
1028 1 1 1 1 119 GLU HA . 199 GLU HA 1 1
1028 1 2 1 1 120 ASN H . 200 ASN H 1 1
1029 1 1 1 1 119 GLU QB . 199 GLU QB 1 1
1029 1 2 1 1 120 ASN H . 200 ASN H 1 1
1030 1 1 1 1 120 ASN H . 200 ASN H 1 1
1030 1 2 1 1 120 ASN HB2 . 200 ASN HB2 1 1
1031 1 1 1 1 120 ASN H . 200 ASN H 1 1
1031 1 2 1 1 120 ASN QB . 200 ASN QB 1 1
1032 1 1 1 1 120 ASN H . 200 ASN H 1 1
1032 1 2 1 1 120 ASN HB3 . 200 ASN HB3 1 1
1033 1 1 1 1 120 ASN H . 200 ASN H 1 1
1033 1 2 1 1 120 ASN QD . 200 ASN QD2 1 1
1034 1 1 1 1 120 ASN H . 200 ASN H 1 1
1034 1 2 1 1 121 PHE HB3 . 201 PHE HB3 1 1
1035 1 1 1 1 120 ASN H . 200 ASN H 1 1
1035 1 2 1 1 121 PHE QD . 201 PHE QD 1 1
1036 1 1 1 1 120 ASN HA . 200 ASN HA 1 1
1036 1 2 1 1 121 PHE H . 201 PHE H 1 1
1037 1 1 1 1 120 ASN QB . 200 ASN QB 1 1
1037 1 2 1 1 121 PHE H . 201 PHE H 1 1
1038 1 1 1 1 120 ASN HB2 . 200 ASN HB2 1 1
1038 1 2 1 1 121 PHE H . 201 PHE H 1 1
1039 1 1 1 1 120 ASN HB3 . 200 ASN HB3 1 1
1039 1 2 1 1 121 PHE H . 201 PHE H 1 1
1040 1 1 1 1 120 ASN QD . 200 ASN QD2 1 1
1040 1 2 1 1 121 PHE HA . 201 PHE HA 1 1
1041 1 1 1 1 121 PHE H . 201 PHE H 1 1
1041 1 2 1 1 121 PHE HB2 . 201 PHE HB2 1 1
1042 1 1 1 1 121 PHE H . 201 PHE H 1 1
1042 1 2 1 1 121 PHE HB3 . 201 PHE HB3 1 1
1043 1 1 1 1 121 PHE H . 201 PHE H 1 1
1043 1 2 1 1 121 PHE QD . 201 PHE QD 1 1
1044 1 1 1 1 121 PHE H . 201 PHE H 1 1
1044 1 2 1 1 121 PHE QE . 201 PHE QE 1 1
1045 1 1 1 1 121 PHE HA . 201 PHE HA 1 1
1045 1 2 1 1 121 PHE QD . 201 PHE QD 1 1
1046 1 1 1 1 121 PHE HA . 201 PHE HA 1 1
1046 1 2 1 1 122 THR H . 202 THR H 1 1
1047 1 1 1 1 121 PHE HA . 201 PHE HA 1 1
1047 1 2 1 1 122 THR MG . 202 THR QG2 1 1
1048 1 1 1 1 121 PHE HA . 201 PHE HA 1 1
1048 1 2 1 1 125 ASP HB2 . 205 ASP HB2 1 1
1049 1 1 1 1 121 PHE HA . 201 PHE HA 1 1
1049 1 2 1 1 125 ASP QB . 205 ASP QB 1 1
1050 1 1 1 1 121 PHE HA . 201 PHE HA 1 1
1050 1 2 1 1 125 ASP HB3 . 205 ASP HB3 1 1
1051 1 1 1 1 121 PHE HB2 . 201 PHE HB2 1 1
1051 1 2 1 1 122 THR H . 202 THR H 1 1
1052 1 1 1 1 121 PHE HB2 . 201 PHE HB2 1 1
1052 1 2 1 1 125 ASP H . 205 ASP H 1 1
1053 1 1 1 1 121 PHE HB2 . 201 PHE HB2 1 1
1053 1 2 1 1 126 ILE H . 206 ILE H 1 1
1054 1 1 1 1 121 PHE HB2 . 201 PHE HB2 1 1
1054 1 2 1 1 126 ILE MD . 206 ILE QD1 1 1
1055 1 1 1 1 121 PHE HB3 . 201 PHE HB3 1 1
1055 1 2 1 1 122 THR H . 202 THR H 1 1
1056 1 1 1 1 121 PHE QD . 201 PHE QD 1 1
1056 1 2 1 1 122 THR H . 202 THR H 1 1
1057 1 1 1 1 121 PHE QD . 201 PHE QD 1 1
1057 1 2 1 1 125 ASP HB2 . 205 ASP HB2 1 1
1058 1 1 1 1 121 PHE QD . 201 PHE QD 1 1
1058 1 2 1 1 125 ASP QB . 205 ASP QB 1 1
1059 1 1 1 1 121 PHE QD . 201 PHE QD 1 1
1059 1 2 1 1 125 ASP HB3 . 205 ASP HB3 1 1
1060 1 1 1 1 121 PHE QD . 201 PHE QD 1 1
1060 1 2 1 1 126 ILE H . 206 ILE H 1 1
1061 1 1 1 1 121 PHE QD . 201 PHE QD 1 1
1061 1 2 1 1 126 ILE MD . 206 ILE QD1 1 1
1062 1 1 1 1 121 PHE QD . 201 PHE QD 1 1
1062 1 2 1 1 126 ILE QG . 206 ILE QG1 1 1
1063 1 1 1 1 121 PHE QE . 201 PHE QE 1 1
1063 1 2 1 1 126 ILE H . 206 ILE H 1 1
1064 1 1 1 1 121 PHE QE . 201 PHE QE 1 1
1064 1 2 1 1 126 ILE QG . 206 ILE QG1 1 1
1065 1 1 1 1 122 THR H . 202 THR H 1 1
1065 1 2 1 1 122 THR MG . 202 THR QG2 1 1
1066 1 1 1 1 122 THR H . 202 THR H 1 1
1066 1 2 1 1 125 ASP H . 205 ASP H 1 1
1067 1 1 1 1 122 THR H . 202 THR H 1 1
1067 1 2 1 1 125 ASP HB2 . 205 ASP HB2 1 1
1068 1 1 1 1 122 THR H . 202 THR H 1 1
1068 1 2 1 1 125 ASP QB . 205 ASP QB 1 1
1069 1 1 1 1 122 THR H . 202 THR H 1 1
1069 1 2 1 1 125 ASP HB3 . 205 ASP HB3 1 1
1070 1 1 1 1 122 THR H . 202 THR H 1 1
1070 1 2 1 1 126 ILE H . 206 ILE H 1 1
1071 1 1 1 1 122 THR HA . 202 THR HA 1 1
1071 1 2 1 1 122 THR MG . 202 THR QG2 1 1
1072 1 1 1 1 122 THR HA . 202 THR HA 1 1
1072 1 2 1 1 123 GLU H . 203 GLU H 1 1
1073 1 1 1 1 122 THR HB . 202 THR HB 1 1
1073 1 2 1 1 123 GLU H . 203 GLU H 1 1
1074 1 1 1 1 122 THR HB . 202 THR HB 1 1
1074 1 2 1 1 124 THR H . 204 THR H 1 1
1075 1 1 1 1 122 THR MG . 202 THR QG2 1 1
1075 1 2 1 1 123 GLU H . 203 GLU H 1 1
1076 1 1 1 1 122 THR MG . 202 THR QG2 1 1
1076 1 2 1 1 124 THR H . 204 THR H 1 1
1077 1 1 1 1 122 THR MG . 202 THR QG2 1 1
1077 1 2 1 1 125 ASP H . 205 ASP H 1 1
1078 1 1 1 1 123 GLU H . 203 GLU H 1 1
1078 1 2 1 1 123 GLU HB2 . 203 GLU HB2 1 1
1079 1 1 1 1 123 GLU H . 203 GLU H 1 1
1079 1 2 1 1 123 GLU QB . 203 GLU QB 1 1
1080 1 1 1 1 123 GLU H . 203 GLU H 1 1
1080 1 2 1 1 123 GLU HB3 . 203 GLU HB3 1 1
1081 1 1 1 1 123 GLU H . 203 GLU H 1 1
1081 1 2 1 1 123 GLU QG . 203 GLU QG 1 1
1082 1 1 1 1 123 GLU H . 203 GLU H 1 1
1082 1 2 1 1 124 THR H . 204 THR H 1 1
1083 1 1 1 1 123 GLU H . 203 GLU H 1 1
1083 1 2 1 1 124 THR HA . 204 THR HA 1 1
1084 1 1 1 1 123 GLU HA . 203 GLU HA 1 1
1084 1 2 1 1 123 GLU QG . 203 GLU QG 1 1
1085 1 1 1 1 123 GLU HA . 203 GLU HA 1 1
1085 1 2 1 1 126 ILE H . 206 ILE H 1 1
1086 1 1 1 1 123 GLU HA . 203 GLU HA 1 1
1086 1 2 1 1 126 ILE MD . 206 ILE QD1 1 1
1087 1 1 1 1 123 GLU QB . 203 GLU QB 1 1
1087 1 2 1 1 124 THR H . 204 THR H 1 1
1088 1 1 1 1 123 GLU HB2 . 203 GLU HB2 1 1
1088 1 2 1 1 124 THR H . 204 THR H 1 1
1089 1 1 1 1 123 GLU HB3 . 203 GLU HB3 1 1
1089 1 2 1 1 124 THR H . 204 THR H 1 1
1090 1 1 1 1 124 THR H . 204 THR H 1 1
1090 1 2 1 1 124 THR HB . 204 THR HB 1 1
1091 1 1 1 1 124 THR H . 204 THR H 1 1
1091 1 2 1 1 124 THR MG . 204 THR QG2 1 1
1092 1 1 1 1 124 THR H . 204 THR H 1 1
1092 1 2 1 1 125 ASP H . 205 ASP H 1 1
1093 1 1 1 1 124 THR H . 204 THR H 1 1
1093 1 2 1 1 126 ILE HB . 206 ILE HB 1 1
1094 1 1 1 1 124 THR H . 204 THR H 1 1
1094 1 2 1 1 126 ILE MD . 206 ILE QD1 1 1
1095 1 1 1 1 124 THR HA . 204 THR HA 1 1
1095 1 2 1 1 124 THR MG . 204 THR QG2 1 1
1096 1 1 1 1 124 THR HA . 204 THR HA 1 1
1096 1 2 1 1 126 ILE H . 206 ILE H 1 1
1097 1 1 1 1 124 THR HA . 204 THR HA 1 1
1097 1 2 1 1 127 LYS H . 207 LYS H 1 1
1098 1 1 1 1 124 THR HB . 204 THR HB 1 1
1098 1 2 1 1 125 ASP H . 205 ASP H 1 1
1099 1 1 1 1 124 THR HB . 204 THR HB 1 1
1099 1 2 1 1 126 ILE H . 206 ILE H 1 1
1100 1 1 1 1 124 THR MG . 204 THR QG2 1 1
1100 1 2 1 1 125 ASP H . 205 ASP H 1 1
1101 1 1 1 1 124 THR MG . 204 THR QG2 1 1
1101 1 2 1 1 127 LYS H . 207 LYS H 1 1
1102 1 1 1 1 125 ASP H . 205 ASP H 1 1
1102 1 2 1 1 125 ASP HB2 . 205 ASP HB2 1 1
1103 1 1 1 1 125 ASP H . 205 ASP H 1 1
1103 1 2 1 1 125 ASP QB . 205 ASP QB 1 1
1104 1 1 1 1 125 ASP H . 205 ASP H 1 1
1104 1 2 1 1 125 ASP HB3 . 205 ASP HB3 1 1
1105 1 1 1 1 125 ASP H . 205 ASP H 1 1
1105 1 2 1 1 126 ILE H . 206 ILE H 1 1
1106 1 1 1 1 125 ASP H . 205 ASP H 1 1
1106 1 2 1 1 126 ILE HA . 206 ILE HA 1 1
1107 1 1 1 1 125 ASP H . 205 ASP H 1 1
1107 1 2 1 1 126 ILE HB . 206 ILE HB 1 1
1108 1 1 1 1 125 ASP HA . 205 ASP HA 1 1
1108 1 2 1 1 128 ILE H . 208 ILE H 1 1
1109 1 1 1 1 125 ASP HA . 205 ASP HA 1 1
1109 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
1110 1 1 1 1 125 ASP QB . 205 ASP QB 1 1
1110 1 2 1 1 126 ILE H . 206 ILE H 1 1
1111 1 1 1 1 125 ASP QB . 205 ASP QB 1 1
1111 1 2 1 1 126 ILE HA . 206 ILE HA 1 1
1112 1 1 1 1 125 ASP QB . 205 ASP QB 1 1
1112 1 2 1 1 126 ILE MD . 206 ILE QD1 1 1
1113 1 1 1 1 125 ASP HB2 . 205 ASP HB2 1 1
1113 1 2 1 1 126 ILE H . 206 ILE H 1 1
1114 1 1 1 1 125 ASP HB3 . 205 ASP HB3 1 1
1114 1 2 1 1 126 ILE H . 206 ILE H 1 1
1115 1 1 1 1 126 ILE H . 206 ILE H 1 1
1115 1 2 1 1 126 ILE HB . 206 ILE HB 1 1
1116 1 1 1 1 126 ILE H . 206 ILE H 1 1
1116 1 2 1 1 126 ILE MD . 206 ILE QD1 1 1
1117 1 1 1 1 126 ILE H . 206 ILE H 1 1
1117 1 2 1 1 126 ILE HG12 . 206 ILE HG12 1 1
1118 1 1 1 1 126 ILE H . 206 ILE H 1 1
1118 1 2 1 1 126 ILE QG . 206 ILE QG1 1 1
1119 1 1 1 1 126 ILE H . 206 ILE H 1 1
1119 1 2 1 1 126 ILE HG13 . 206 ILE HG13 1 1
1120 1 1 1 1 126 ILE H . 206 ILE H 1 1
1120 1 2 1 1 126 ILE MG . 206 ILE QG2 1 1
1121 1 1 1 1 126 ILE H . 206 ILE H 1 1
1121 1 2 1 1 127 LYS H . 207 LYS H 1 1
1122 1 1 1 1 126 ILE HA . 206 ILE HA 1 1
1122 1 2 1 1 126 ILE MD . 206 ILE QD1 1 1
1123 1 1 1 1 126 ILE HA . 206 ILE HA 1 1
1123 1 2 1 1 126 ILE HG12 . 206 ILE HG12 1 1
1124 1 1 1 1 126 ILE HA . 206 ILE HA 1 1
1124 1 2 1 1 126 ILE HG13 . 206 ILE HG13 1 1
1125 1 1 1 1 126 ILE HA . 206 ILE HA 1 1
1125 1 2 1 1 126 ILE MG . 206 ILE QG2 1 1
1126 1 1 1 1 126 ILE HA . 206 ILE HA 1 1
1126 1 2 1 1 128 ILE H . 208 ILE H 1 1
1127 1 1 1 1 126 ILE HA . 206 ILE HA 1 1
1127 1 2 1 1 129 MET H . 209 MET H 1 1
1128 1 1 1 1 126 ILE HA . 206 ILE HA 1 1
1128 1 2 1 1 130 GLU H . 210 GLU H 1 1
1129 1 1 1 1 126 ILE HA . 206 ILE HA 1 1
1129 1 2 1 1 130 GLU QG . 210 GLU QG 1 1
1130 1 1 1 1 126 ILE HB . 206 ILE HB 1 1
1130 1 2 1 1 127 LYS H . 207 LYS H 1 1
1131 1 1 1 1 126 ILE MD . 206 ILE QD1 1 1
1131 1 2 1 1 128 ILE H . 208 ILE H 1 1
1132 1 1 1 1 126 ILE MG . 206 ILE QG2 1 1
1132 1 2 1 1 127 LYS H . 207 LYS H 1 1
1133 1 1 1 1 126 ILE MG . 206 ILE QG2 1 1
1133 1 2 1 1 127 LYS HA . 207 LYS HA 1 1
1134 1 1 1 1 126 ILE MG . 206 ILE QG2 1 1
1134 1 2 1 1 130 GLU H . 210 GLU H 1 1
1135 1 1 1 1 127 LYS H . 207 LYS H 1 1
1135 1 2 1 1 127 LYS HB2 . 207 LYS HB2 1 1
1136 1 1 1 1 127 LYS H . 207 LYS H 1 1
1136 1 2 1 1 127 LYS QB . 207 LYS QB 1 1
1137 1 1 1 1 127 LYS H . 207 LYS H 1 1
1137 1 2 1 1 127 LYS HB3 . 207 LYS HB3 1 1
1138 1 1 1 1 127 LYS H . 207 LYS H 1 1
1138 1 2 1 1 127 LYS QD . 207 LYS QD 1 1
1139 1 1 1 1 127 LYS H . 207 LYS H 1 1
1139 1 2 1 1 127 LYS QG . 207 LYS QG 1 1
1140 1 1 1 1 127 LYS H . 207 LYS H 1 1
1140 1 2 1 1 128 ILE H . 208 ILE H 1 1
1141 1 1 1 1 127 LYS H . 207 LYS H 1 1
1141 1 2 1 1 128 ILE QG . 208 ILE QG1 1 1
1142 1 1 1 1 127 LYS HA . 207 LYS HA 1 1
1142 1 2 1 1 127 LYS HG2 . 207 LYS HG2 1 1
1143 1 1 1 1 127 LYS HA . 207 LYS HA 1 1
1143 1 2 1 1 127 LYS QG . 207 LYS QG 1 1
1144 1 1 1 1 127 LYS HA . 207 LYS HA 1 1
1144 1 2 1 1 127 LYS HG3 . 207 LYS HG3 1 1
1145 1 1 1 1 127 LYS HA . 207 LYS HA 1 1
1145 1 2 1 1 129 MET H . 209 MET H 1 1
1146 1 1 1 1 127 LYS HA . 207 LYS HA 1 1
1146 1 2 1 1 130 GLU H . 210 GLU H 1 1
1147 1 1 1 1 127 LYS HA . 207 LYS HA 1 1
1147 1 2 1 1 130 GLU QG . 210 GLU QG 1 1
1148 1 1 1 1 127 LYS QB . 207 LYS QB 1 1
1148 1 2 1 1 128 ILE H . 208 ILE H 1 1
1149 1 1 1 1 128 ILE H . 208 ILE H 1 1
1149 1 2 1 1 128 ILE HB . 208 ILE HB 1 1
1150 1 1 1 1 128 ILE H . 208 ILE H 1 1
1150 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
1151 1 1 1 1 128 ILE H . 208 ILE H 1 1
1151 1 2 1 1 128 ILE QG . 208 ILE QG1 1 1
1152 1 1 1 1 128 ILE H . 208 ILE H 1 1
1152 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
1153 1 1 1 1 128 ILE H . 208 ILE H 1 1
1153 1 2 1 1 129 MET H . 209 MET H 1 1
1154 1 1 1 1 128 ILE H . 208 ILE H 1 1
1154 1 2 1 1 130 GLU H . 210 GLU H 1 1
1155 1 1 1 1 128 ILE H . 208 ILE H 1 1
1155 1 2 1 1 130 GLU QG . 210 GLU QG 1 1
1156 1 1 1 1 128 ILE HA . 208 ILE HA 1 1
1156 1 2 1 1 128 ILE MD . 208 ILE QD1 1 1
1157 1 1 1 1 128 ILE HA . 208 ILE HA 1 1
1157 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
1158 1 1 1 1 128 ILE HA . 208 ILE HA 1 1
1158 1 2 1 1 131 ARG H . 211 ARG H 1 1
1159 1 1 1 1 128 ILE HA . 208 ILE HA 1 1
1159 1 2 1 1 132 VAL H . 212 VAL H 1 1
1160 1 1 1 1 128 ILE HB . 208 ILE HB 1 1
1160 1 2 1 1 129 MET H . 209 MET H 1 1
1161 1 1 1 1 128 ILE MD . 208 ILE QD1 1 1
1161 1 2 1 1 129 MET H . 209 MET H 1 1
1162 1 1 1 1 128 ILE QG . 208 ILE QG1 1 1
1162 1 2 1 1 128 ILE MG . 208 ILE QG2 1 1
1163 1 1 1 1 128 ILE QG . 208 ILE QG1 1 1
1163 1 2 1 1 129 MET H . 209 MET H 1 1
1164 1 1 1 1 128 ILE QG . 208 ILE QG1 1 1
1164 1 2 1 1 130 GLU H . 210 GLU H 1 1
1165 1 1 1 1 128 ILE MG . 208 ILE QG2 1 1
1165 1 2 1 1 129 MET H . 209 MET H 1 1
1166 1 1 1 1 128 ILE MG . 208 ILE QG2 1 1
1166 1 2 1 1 129 MET HA . 209 MET HA 1 1
1167 1 1 1 1 128 ILE MG . 208 ILE QG2 1 1
1167 1 2 1 1 132 VAL H . 212 VAL H 1 1
1168 1 1 1 1 129 MET H . 209 MET H 1 1
1168 1 2 1 1 129 MET QG . 209 MET QG 1 1
1169 1 1 1 1 129 MET H . 209 MET H 1 1
1169 1 2 1 1 130 GLU H . 210 GLU H 1 1
1170 1 1 1 1 129 MET H . 209 MET H 1 1
1170 1 2 1 1 130 GLU QG . 210 GLU QG 1 1
1171 1 1 1 1 129 MET HA . 209 MET HA 1 1
1171 1 2 1 1 129 MET QG . 209 MET QG 1 1
1172 1 1 1 1 129 MET HA . 209 MET HA 1 1
1172 1 2 1 1 131 ARG H . 211 ARG H 1 1
1173 1 1 1 1 129 MET HA . 209 MET HA 1 1
1173 1 2 1 1 132 VAL H . 212 VAL H 1 1
1174 1 1 1 1 129 MET HA . 209 MET HA 1 1
1174 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
1175 1 1 1 1 129 MET HA . 209 MET HA 1 1
1175 1 2 1 1 133 VAL H . 213 VAL H 1 1
1176 1 1 1 1 129 MET QB . 209 MET QB 1 1
1176 1 2 1 1 130 GLU H . 210 GLU H 1 1
1177 1 1 1 1 129 MET QG . 209 MET QG 1 1
1177 1 2 1 1 130 GLU H . 210 GLU H 1 1
1178 1 1 1 1 130 GLU H . 210 GLU H 1 1
1178 1 2 1 1 130 GLU HG2 . 210 GLU HG2 1 1
1179 1 1 1 1 130 GLU H . 210 GLU H 1 1
1179 1 2 1 1 130 GLU QG . 210 GLU QG 1 1
1180 1 1 1 1 130 GLU H . 210 GLU H 1 1
1180 1 2 1 1 130 GLU HG3 . 210 GLU HG3 1 1
1181 1 1 1 1 130 GLU H . 210 GLU H 1 1
1181 1 2 1 1 131 ARG H . 211 ARG H 1 1
1182 1 1 1 1 130 GLU H . 210 GLU H 1 1
1182 1 2 1 1 132 VAL MG1 . 212 VAL QG1 1 1
1183 1 1 1 1 130 GLU H . 210 GLU H 1 1
1183 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
1184 1 1 1 1 130 GLU H . 210 GLU H 1 1
1184 1 2 1 1 132 VAL MG2 . 212 VAL QG2 1 1
1185 1 1 1 1 130 GLU H . 210 GLU H 1 1
1185 1 2 1 1 133 VAL QG . 213 VAL QQG 1 1
1186 1 1 1 1 130 GLU HA . 210 GLU HA 1 1
1186 1 2 1 1 130 GLU QG . 210 GLU QG 1 1
1187 1 1 1 1 130 GLU HA . 210 GLU HA 1 1
1187 1 2 1 1 132 VAL H . 212 VAL H 1 1
1188 1 1 1 1 130 GLU HA . 210 GLU HA 1 1
1188 1 2 1 1 134 GLU H . 214 GLU H 1 1
1189 1 1 1 1 130 GLU QG . 210 GLU QG 1 1
1189 1 2 1 1 131 ARG H . 211 ARG H 1 1
1190 1 1 1 1 130 GLU HG2 . 210 GLU HG2 1 1
1190 1 2 1 1 131 ARG H . 211 ARG H 1 1
1191 1 1 1 1 130 GLU HG3 . 210 GLU HG3 1 1
1191 1 2 1 1 131 ARG H . 211 ARG H 1 1
1192 1 1 1 1 131 ARG H . 211 ARG H 1 1
1192 1 2 1 1 131 ARG HB2 . 211 ARG HB2 1 1
1193 1 1 1 1 131 ARG H . 211 ARG H 1 1
1193 1 2 1 1 131 ARG QB . 211 ARG QB 1 1
1194 1 1 1 1 131 ARG H . 211 ARG H 1 1
1194 1 2 1 1 131 ARG HB3 . 211 ARG HB3 1 1
1195 1 1 1 1 131 ARG H . 211 ARG H 1 1
1195 1 2 1 1 131 ARG HG2 . 211 ARG HG2 1 1
1196 1 1 1 1 131 ARG H . 211 ARG H 1 1
1196 1 2 1 1 131 ARG QG . 211 ARG QG 1 1
1197 1 1 1 1 131 ARG H . 211 ARG H 1 1
1197 1 2 1 1 131 ARG HG3 . 211 ARG HG3 1 1
1198 1 1 1 1 131 ARG H . 211 ARG H 1 1
1198 1 2 1 1 132 VAL H . 212 VAL H 1 1
1199 1 1 1 1 131 ARG H . 211 ARG H 1 1
1199 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
1200 1 1 1 1 131 ARG H . 211 ARG H 1 1
1200 1 2 1 1 133 VAL H . 213 VAL H 1 1
1201 1 1 1 1 131 ARG H . 211 ARG H 1 1
1201 1 2 1 1 133 VAL QG . 213 VAL QQG 1 1
1202 1 1 1 1 131 ARG HA . 211 ARG HA 1 1
1202 1 2 1 1 131 ARG HG2 . 211 ARG HG2 1 1
1203 1 1 1 1 131 ARG HA . 211 ARG HA 1 1
1203 1 2 1 1 131 ARG HG3 . 211 ARG HG3 1 1
1204 1 1 1 1 131 ARG HA . 211 ARG HA 1 1
1204 1 2 1 1 134 GLU H . 214 GLU H 1 1
1205 1 1 1 1 131 ARG HA . 211 ARG HA 1 1
1205 1 2 1 1 135 GLN QG . 215 GLN QG 1 1
1206 1 1 1 1 131 ARG QB . 211 ARG QB 1 1
1206 1 2 1 1 132 VAL H . 212 VAL H 1 1
1207 1 1 1 1 131 ARG HB2 . 211 ARG HB2 1 1
1207 1 2 1 1 132 VAL H . 212 VAL H 1 1
1208 1 1 1 1 131 ARG HB3 . 211 ARG HB3 1 1
1208 1 2 1 1 132 VAL H . 212 VAL H 1 1
1209 1 1 1 1 132 VAL H . 212 VAL H 1 1
1209 1 2 1 1 132 VAL HB . 212 VAL HB 1 1
1210 1 1 1 1 132 VAL H . 212 VAL H 1 1
1210 1 2 1 1 132 VAL MG1 . 212 VAL QG1 1 1
1211 1 1 1 1 132 VAL H . 212 VAL H 1 1
1211 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
1212 1 1 1 1 132 VAL H . 212 VAL H 1 1
1212 1 2 1 1 132 VAL MG2 . 212 VAL QG2 1 1
1213 1 1 1 1 132 VAL H . 212 VAL H 1 1
1213 1 2 1 1 133 VAL H . 213 VAL H 1 1
1214 1 1 1 1 132 VAL H . 212 VAL H 1 1
1214 1 2 1 1 133 VAL HB . 213 VAL HB 1 1
1215 1 1 1 1 132 VAL H . 212 VAL H 1 1
1215 1 2 1 1 133 VAL QG . 213 VAL QQG 1 1
1216 1 1 1 1 132 VAL HA . 212 VAL HA 1 1
1216 1 2 1 1 132 VAL MG1 . 212 VAL QG1 1 1
1217 1 1 1 1 132 VAL HA . 212 VAL HA 1 1
1217 1 2 1 1 132 VAL QG . 212 VAL QQG 1 1
1218 1 1 1 1 132 VAL HA . 212 VAL HA 1 1
1218 1 2 1 1 132 VAL MG2 . 212 VAL QG2 1 1
1219 1 1 1 1 132 VAL HA . 212 VAL HA 1 1
1219 1 2 1 1 135 GLN H . 215 GLN H 1 1
1220 1 1 1 1 132 VAL HA . 212 VAL HA 1 1
1220 1 2 1 1 135 GLN QG . 215 GLN QG 1 1
1221 1 1 1 1 132 VAL HA . 212 VAL HA 1 1
1221 1 2 1 1 136 MET H . 216 MET H 1 1
1222 1 1 1 1 132 VAL HB . 212 VAL HB 1 1
1222 1 2 1 1 133 VAL H . 213 VAL H 1 1
1223 1 1 1 1 132 VAL QG . 212 VAL QQG 1 1
1223 1 2 1 1 133 VAL H . 213 VAL H 1 1
1224 1 1 1 1 132 VAL QG . 212 VAL QQG 1 1
1224 1 2 1 1 133 VAL HA . 213 VAL HA 1 1
1225 1 1 1 1 132 VAL QG . 212 VAL QQG 1 1
1225 1 2 1 1 135 GLN H . 215 GLN H 1 1
1226 1 1 1 1 132 VAL QG . 212 VAL QQG 1 1
1226 1 2 1 1 136 MET H . 216 MET H 1 1
1227 1 1 1 1 132 VAL MG1 . 212 VAL QG1 1 1
1227 1 2 1 1 133 VAL H . 213 VAL H 1 1
1228 1 1 1 1 132 VAL MG2 . 212 VAL QG2 1 1
1228 1 2 1 1 133 VAL H . 213 VAL H 1 1
1229 1 1 1 1 133 VAL H . 213 VAL H 1 1
1229 1 2 1 1 133 VAL HB . 213 VAL HB 1 1
1230 1 1 1 1 133 VAL H . 213 VAL H 1 1
1230 1 2 1 1 133 VAL MG1 . 213 VAL QG1 1 1
1231 1 1 1 1 133 VAL H . 213 VAL H 1 1
1231 1 2 1 1 133 VAL QG . 213 VAL QQG 1 1
1232 1 1 1 1 133 VAL H . 213 VAL H 1 1
1232 1 2 1 1 133 VAL MG2 . 213 VAL QG2 1 1
1233 1 1 1 1 133 VAL H . 213 VAL H 1 1
1233 1 2 1 1 134 GLU H . 214 GLU H 1 1
1234 1 1 1 1 133 VAL HA . 213 VAL HA 1 1
1234 1 2 1 1 133 VAL QG . 213 VAL QQG 1 1
1235 1 1 1 1 133 VAL HA . 213 VAL HA 1 1
1235 1 2 1 1 135 GLN H . 215 GLN H 1 1
1236 1 1 1 1 133 VAL HA . 213 VAL HA 1 1
1236 1 2 1 1 136 MET H . 216 MET H 1 1
1237 1 1 1 1 133 VAL HA . 213 VAL HA 1 1
1237 1 2 1 1 136 MET QG . 216 MET QG 1 1
1238 1 1 1 1 133 VAL HA . 213 VAL HA 1 1
1238 1 2 1 1 137 CYS H . 217 CYSS H 1 1
1239 1 1 1 1 133 VAL HB . 213 VAL HB 1 1
1239 1 2 1 1 134 GLU H . 214 GLU H 1 1
1240 1 1 1 1 133 VAL QG . 213 VAL QQG 1 1
1240 1 2 1 1 134 GLU H . 214 GLU H 1 1
1241 1 1 1 1 133 VAL QG . 213 VAL QQG 1 1
1241 1 2 1 1 134 GLU HA . 214 GLU HA 1 1
1242 1 1 1 1 133 VAL QG . 213 VAL QQG 1 1
1242 1 2 1 1 136 MET H . 216 MET H 1 1
1243 1 1 1 1 133 VAL QG . 213 VAL QQG 1 1
1243 1 2 1 1 137 CYS H . 217 CYSS H 1 1
1244 1 1 1 1 133 VAL MG1 . 213 VAL QG1 1 1
1244 1 2 1 1 135 GLN H . 215 GLN H 1 1
1245 1 1 1 1 133 VAL MG1 . 213 VAL QG1 1 1
1245 1 2 1 1 136 MET H . 216 MET H 1 1
1246 1 1 1 1 133 VAL MG2 . 213 VAL QG2 1 1
1246 1 2 1 1 135 GLN H . 215 GLN H 1 1
1247 1 1 1 1 133 VAL MG2 . 213 VAL QG2 1 1
1247 1 2 1 1 136 MET H . 216 MET H 1 1
1248 1 1 1 1 134 GLU H . 214 GLU H 1 1
1248 1 2 1 1 134 GLU QB . 214 GLU QB 1 1
1249 1 1 1 1 134 GLU H . 214 GLU H 1 1
1249 1 2 1 1 134 GLU QG . 214 GLU QG 1 1
1250 1 1 1 1 134 GLU H . 214 GLU H 1 1
1250 1 2 1 1 135 GLN H . 215 GLN H 1 1
1251 1 1 1 1 134 GLU H . 214 GLU H 1 1
1251 1 2 1 1 135 GLN HB2 . 215 GLN HB2 1 1
1252 1 1 1 1 134 GLU H . 214 GLU H 1 1
1252 1 2 1 1 135 GLN HG2 . 215 GLN HG2 1 1
1253 1 1 1 1 134 GLU H . 214 GLU H 1 1
1253 1 2 1 1 135 GLN QG . 215 GLN QG 1 1
1254 1 1 1 1 134 GLU H . 214 GLU H 1 1
1254 1 2 1 1 135 GLN HG3 . 215 GLN HG3 1 1
1255 1 1 1 1 134 GLU H . 214 GLU H 1 1
1255 1 2 1 1 136 MET QG . 216 MET QG 1 1
1256 1 1 1 1 134 GLU HA . 214 GLU HA 1 1
1256 1 2 1 1 136 MET H . 216 MET H 1 1
1257 1 1 1 1 134 GLU HA . 214 GLU HA 1 1
1257 1 2 1 1 137 CYS H . 217 CYSS H 1 1
1258 1 1 1 1 134 GLU QB . 214 GLU QB 1 1
1258 1 2 1 1 135 GLN H . 215 GLN H 1 1
1259 1 1 1 1 135 GLN H . 215 GLN H 1 1
1259 1 2 1 1 135 GLN HB2 . 215 GLN HB2 1 1
1260 1 1 1 1 135 GLN H . 215 GLN H 1 1
1260 1 2 1 1 135 GLN HG2 . 215 GLN HG2 1 1
1261 1 1 1 1 135 GLN H . 215 GLN H 1 1
1261 1 2 1 1 135 GLN QG . 215 GLN QG 1 1
1262 1 1 1 1 135 GLN H . 215 GLN H 1 1
1262 1 2 1 1 135 GLN HG3 . 215 GLN HG3 1 1
1263 1 1 1 1 135 GLN H . 215 GLN H 1 1
1263 1 2 1 1 136 MET H . 216 MET H 1 1
1264 1 1 1 1 135 GLN H . 215 GLN H 1 1
1264 1 2 1 1 136 MET QG . 216 MET QG 1 1
1265 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1265 1 2 1 1 135 GLN HE21 . 215 GLN HE21 1 1
1266 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1266 1 2 1 1 135 GLN QE . 215 GLN QE2 1 1
1267 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1267 1 2 1 1 135 GLN HE22 . 215 GLN HE22 1 1
1268 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1268 1 2 1 1 135 GLN HG2 . 215 GLN HG2 1 1
1269 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1269 1 2 1 1 135 GLN QG . 215 GLN QG 1 1
1270 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1270 1 2 1 1 135 GLN HG3 . 215 GLN HG3 1 1
1271 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1271 1 2 1 1 137 CYS H . 217 CYSS H 1 1
1272 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1272 1 2 1 1 138 ILE H . 218 ILE H 1 1
1273 1 1 1 1 135 GLN HA . 215 GLN HA 1 1
1273 1 2 1 1 138 ILE MG . 218 ILE QG2 1 1
1274 1 1 1 1 135 GLN HB2 . 215 GLN HB2 1 1
1274 1 2 1 1 136 MET H . 216 MET H 1 1
1275 1 1 1 1 135 GLN HB3 . 215 GLN HB3 1 1
1275 1 2 1 1 135 GLN QE . 215 GLN QE2 1 1
1276 1 1 1 1 135 GLN HB3 . 215 GLN HB3 1 1
1276 1 2 1 1 136 MET H . 216 MET H 1 1
1277 1 1 1 1 135 GLN QE . 215 GLN QE2 1 1
1277 1 2 1 1 135 GLN QG . 215 GLN QG 1 1
1278 1 1 1 1 135 GLN QE . 215 GLN QE2 1 1
1278 1 2 1 1 138 ILE MG . 218 ILE QG2 1 1
1279 1 1 1 1 135 GLN HE21 . 215 GLN HE21 1 1
1279 1 2 1 1 138 ILE MG . 218 ILE QG2 1 1
1280 1 1 1 1 135 GLN HE22 . 215 GLN HE22 1 1
1280 1 2 1 1 138 ILE MG . 218 ILE QG2 1 1
1281 1 1 1 1 136 MET H . 216 MET H 1 1
1281 1 2 1 1 136 MET QG . 216 MET QG 1 1
1282 1 1 1 1 136 MET H . 216 MET H 1 1
1282 1 2 1 1 137 CYS H . 217 CYSS H 1 1
1283 1 1 1 1 136 MET HA . 216 MET HA 1 1
1283 1 2 1 1 138 ILE MG . 218 ILE QG2 1 1
1284 1 1 1 1 136 MET HA . 216 MET HA 1 1
1284 1 2 1 1 139 THR H . 219 THR H 1 1
1285 1 1 1 1 136 MET HA . 216 MET HA 1 1
1285 1 2 1 1 139 THR MG . 219 THR QG2 1 1
1286 1 1 1 1 136 MET HA . 216 MET HA 1 1
1286 1 2 1 1 140 GLN H . 220 GLN H 1 1
1287 1 1 1 1 136 MET QB . 216 MET QB 1 1
1287 1 2 1 1 137 CYS H . 217 CYSS H 1 1
1288 1 1 1 1 136 MET QB . 216 MET QB 1 1
1288 1 2 1 1 139 THR MG . 219 THR QG2 1 1
1289 1 1 1 1 136 MET QB . 216 MET QB 1 1
1289 1 2 1 1 140 GLN H . 220 GLN H 1 1
1290 1 1 1 1 136 MET QG . 216 MET QG 1 1
1290 1 2 1 1 137 CYS H . 217 CYSS H 1 1
1291 1 1 1 1 137 CYS H . 217 CYSS H 1 1
1291 1 2 1 1 137 CYS HB2 . 217 CYSS HB2 1 1
1292 1 1 1 1 137 CYS H . 217 CYSS H 1 1
1292 1 2 1 1 138 ILE H . 218 ILE H 1 1
1293 1 1 1 1 137 CYS H . 217 CYSS H 1 1
1293 1 2 1 1 138 ILE HB . 218 ILE HB 1 1
1294 1 1 1 1 137 CYS H . 217 CYSS H 1 1
1294 1 2 1 1 139 THR H . 219 THR H 1 1
1295 1 1 1 1 137 CYS H . 217 CYSS H 1 1
1295 1 2 1 1 139 THR MG . 219 THR QG2 1 1
1296 1 1 1 1 137 CYS HA . 217 CYSS HA 1 1
1296 1 2 1 1 140 GLN H . 220 GLN H 1 1
1297 1 1 1 1 137 CYS HA . 217 CYSS HA 1 1
1297 1 2 1 1 141 TYR H . 221 TYR H 1 1
1298 1 1 1 1 137 CYS HB2 . 217 CYSS HB2 1 1
1298 1 2 1 1 138 ILE H . 218 ILE H 1 1
1299 1 1 1 1 138 ILE H . 218 ILE H 1 1
1299 1 2 1 1 138 ILE HB . 218 ILE HB 1 1
1300 1 1 1 1 138 ILE H . 218 ILE H 1 1
1300 1 2 1 1 138 ILE MG . 218 ILE QG2 1 1
1301 1 1 1 1 138 ILE H . 218 ILE H 1 1
1301 1 2 1 1 139 THR H . 219 THR H 1 1
1302 1 1 1 1 138 ILE H . 218 ILE H 1 1
1302 1 2 1 1 140 GLN HB2 . 220 GLN HB2 1 1
1303 1 1 1 1 138 ILE H . 218 ILE H 1 1
1303 1 2 1 1 140 GLN HB3 . 220 GLN HB3 1 1
1304 1 1 1 1 138 ILE HA . 218 ILE HA 1 1
1304 1 2 1 1 138 ILE MD . 218 ILE QD1 1 1
1305 1 1 1 1 138 ILE HA . 218 ILE HA 1 1
1305 1 2 1 1 138 ILE MG . 218 ILE QG2 1 1
1306 1 1 1 1 138 ILE HA . 218 ILE HA 1 1
1306 1 2 1 1 141 TYR H . 221 TYR H 1 1
1307 1 1 1 1 138 ILE HA . 218 ILE HA 1 1
1307 1 2 1 1 141 TYR HB2 . 221 TYR HB2 1 1
1308 1 1 1 1 138 ILE HA . 218 ILE HA 1 1
1308 1 2 1 1 141 TYR QD . 221 TYR QD 1 1
1309 1 1 1 1 138 ILE HA . 218 ILE HA 1 1
1309 1 2 1 1 142 GLN H . 222 GLN H 1 1
1310 1 1 1 1 138 ILE MD . 218 ILE QD1 1 1
1310 1 2 1 1 142 GLN QE . 222 GLN QE2 1 1
1311 1 1 1 1 138 ILE MG . 218 ILE QG2 1 1
1311 1 2 1 1 139 THR H . 219 THR H 1 1
1312 1 1 1 1 138 ILE MG . 218 ILE QG2 1 1
1312 1 2 1 1 139 THR HA . 219 THR HA 1 1
1313 1 1 1 1 138 ILE MG . 218 ILE QG2 1 1
1313 1 2 1 1 140 GLN H . 220 GLN H 1 1
1314 1 1 1 1 138 ILE MG . 218 ILE QG2 1 1
1314 1 2 1 1 141 TYR H . 221 TYR H 1 1
1315 1 1 1 1 139 THR H . 219 THR H 1 1
1315 1 2 1 1 139 THR HB . 219 THR HB 1 1
1316 1 1 1 1 139 THR H . 219 THR H 1 1
1316 1 2 1 1 139 THR MG . 219 THR QG2 1 1
1317 1 1 1 1 139 THR H . 219 THR H 1 1
1317 1 2 1 1 140 GLN H . 220 GLN H 1 1
1318 1 1 1 1 139 THR H . 219 THR H 1 1
1318 1 2 1 1 140 GLN HA . 220 GLN HA 1 1
1319 1 1 1 1 139 THR H . 219 THR H 1 1
1319 1 2 1 1 140 GLN HB2 . 220 GLN HB2 1 1
1320 1 1 1 1 139 THR H . 219 THR H 1 1
1320 1 2 1 1 140 GLN HB3 . 220 GLN HB3 1 1
1321 1 1 1 1 139 THR HA . 219 THR HA 1 1
1321 1 2 1 1 139 THR MG . 219 THR QG2 1 1
1322 1 1 1 1 139 THR HA . 219 THR HA 1 1
1322 1 2 1 1 142 GLN H . 222 GLN H 1 1
1323 1 1 1 1 139 THR HA . 219 THR HA 1 1
1323 1 2 1 1 142 GLN QB . 222 GLN QB 1 1
1324 1 1 1 1 139 THR HA . 219 THR HA 1 1
1324 1 2 1 1 143 ARG H . 223 ARG H 1 1
1325 1 1 1 1 139 THR HB . 219 THR HB 1 1
1325 1 2 1 1 140 GLN H . 220 GLN H 1 1
1326 1 1 1 1 139 THR MG . 219 THR QG2 1 1
1326 1 2 1 1 140 GLN H . 220 GLN H 1 1
1327 1 1 1 1 139 THR MG . 219 THR QG2 1 1
1327 1 2 1 1 140 GLN HA . 220 GLN HA 1 1
1328 1 1 1 1 139 THR MG . 219 THR QG2 1 1
1328 1 2 1 1 140 GLN HB2 . 220 GLN HB2 1 1
1329 1 1 1 1 140 GLN H . 220 GLN H 1 1
1329 1 2 1 1 140 GLN HB2 . 220 GLN HB2 1 1
1330 1 1 1 1 140 GLN H . 220 GLN H 1 1
1330 1 2 1 1 140 GLN HB3 . 220 GLN HB3 1 1
1331 1 1 1 1 140 GLN H . 220 GLN H 1 1
1331 1 2 1 1 140 GLN HG2 . 220 GLN HG2 1 1
1332 1 1 1 1 140 GLN H . 220 GLN H 1 1
1332 1 2 1 1 140 GLN QG . 220 GLN QG 1 1
1333 1 1 1 1 140 GLN H . 220 GLN H 1 1
1333 1 2 1 1 140 GLN HG3 . 220 GLN HG3 1 1
1334 1 1 1 1 140 GLN H . 220 GLN H 1 1
1334 1 2 1 1 141 TYR H . 221 TYR H 1 1
1335 1 1 1 1 140 GLN H . 220 GLN H 1 1
1335 1 2 1 1 141 TYR HA . 221 TYR HA 1 1
1336 1 1 1 1 140 GLN H . 220 GLN H 1 1
1336 1 2 1 1 141 TYR HB3 . 221 TYR HB3 1 1
1337 1 1 1 1 140 GLN HA . 220 GLN HA 1 1
1337 1 2 1 1 140 GLN HE21 . 220 GLN HE21 1 1
1338 1 1 1 1 140 GLN HA . 220 GLN HA 1 1
1338 1 2 1 1 140 GLN QE . 220 GLN QE2 1 1
1339 1 1 1 1 140 GLN HA . 220 GLN HA 1 1
1339 1 2 1 1 140 GLN HE22 . 220 GLN HE22 1 1
1340 1 1 1 1 140 GLN HB2 . 220 GLN HB2 1 1
1340 1 2 1 1 141 TYR H . 221 TYR H 1 1
1341 1 1 1 1 140 GLN HB3 . 220 GLN HB3 1 1
1341 1 2 1 1 141 TYR H . 221 TYR H 1 1
1342 1 1 1 1 140 GLN QE . 220 GLN QE2 1 1
1342 1 2 1 1 144 GLU HA . 224 GLU HA 1 1
1343 1 1 1 1 140 GLN QE . 220 GLN QE2 1 1
1343 1 2 1 1 144 GLU QB . 224 GLU QB 1 1
1344 1 1 1 1 140 GLN QE . 220 GLN QE2 1 1
1344 1 2 1 1 144 GLU QG . 224 GLU QG 1 1
1345 1 1 1 1 140 GLN HE21 . 220 GLN HE21 1 1
1345 1 2 1 1 144 GLU QG . 224 GLU QG 1 1
1346 1 1 1 1 140 GLN HE22 . 220 GLN HE22 1 1
1346 1 2 1 1 144 GLU QG . 224 GLU QG 1 1
1347 1 1 1 1 141 TYR H . 221 TYR H 1 1
1347 1 2 1 1 141 TYR HB2 . 221 TYR HB2 1 1
1348 1 1 1 1 141 TYR H . 221 TYR H 1 1
1348 1 2 1 1 141 TYR HB3 . 221 TYR HB3 1 1
1349 1 1 1 1 141 TYR H . 221 TYR H 1 1
1349 1 2 1 1 141 TYR QD . 221 TYR QD 1 1
1350 1 1 1 1 141 TYR H . 221 TYR H 1 1
1350 1 2 1 1 142 GLN H . 222 GLN H 1 1
1351 1 1 1 1 141 TYR H . 221 TYR H 1 1
1351 1 2 1 1 142 GLN QB . 222 GLN QB 1 1
1352 1 1 1 1 141 TYR H . 221 TYR H 1 1
1352 1 2 1 1 144 GLU QG . 224 GLU QG 1 1
1353 1 1 1 1 141 TYR HA . 221 TYR HA 1 1
1353 1 2 1 1 141 TYR QD . 221 TYR QD 1 1
1354 1 1 1 1 141 TYR HA . 221 TYR HA 1 1
1354 1 2 1 1 141 TYR QE . 221 TYR QE 1 1
1355 1 1 1 1 141 TYR HA . 221 TYR HA 1 1
1355 1 2 1 1 144 GLU H . 224 GLU H 1 1
1356 1 1 1 1 141 TYR HA . 221 TYR HA 1 1
1356 1 2 1 1 145 SER H . 225 SER H 1 1
1357 1 1 1 1 141 TYR HB2 . 221 TYR HB2 1 1
1357 1 2 1 1 142 GLN H . 222 GLN H 1 1
1358 1 1 1 1 141 TYR HB3 . 221 TYR HB3 1 1
1358 1 2 1 1 142 GLN H . 222 GLN H 1 1
1359 1 1 1 1 141 TYR HB3 . 221 TYR HB3 1 1
1359 1 2 1 1 142 GLN QE . 222 GLN QE2 1 1
1360 1 1 1 1 141 TYR QD . 221 TYR QD 1 1
1360 1 2 1 1 142 GLN H . 222 GLN H 1 1
1361 1 1 1 1 141 TYR QD . 221 TYR QD 1 1
1361 1 2 1 1 142 GLN HA . 222 GLN HA 1 1
1362 1 1 1 1 141 TYR QD . 221 TYR QD 1 1
1362 1 2 1 1 142 GLN QE . 222 GLN QE2 1 1
1363 1 1 1 1 141 TYR QD . 221 TYR QD 1 1
1363 1 2 1 1 142 GLN QG . 222 GLN QG 1 1
1364 1 1 1 1 141 TYR QE . 221 TYR QE 1 1
1364 1 2 1 1 142 GLN H . 222 GLN H 1 1
1365 1 1 1 1 141 TYR QE . 221 TYR QE 1 1
1365 1 2 1 1 142 GLN HA . 222 GLN HA 1 1
1366 1 1 1 1 141 TYR QE . 221 TYR QE 1 1
1366 1 2 1 1 142 GLN QE . 222 GLN QE2 1 1
1367 1 1 1 1 141 TYR QE . 221 TYR QE 1 1
1367 1 2 1 1 142 GLN QG . 222 GLN QG 1 1
1368 1 1 1 1 141 TYR QE . 221 TYR QE 1 1
1368 1 2 1 1 145 SER HA . 225 SER HA 1 1
1369 1 1 1 1 141 TYR QE . 221 TYR QE 1 1
1369 1 2 1 1 145 SER QB . 225 SER QB 1 1
1370 1 1 1 1 142 GLN H . 222 GLN H 1 1
1370 1 2 1 1 142 GLN HB2 . 222 GLN HB2 1 1
1371 1 1 1 1 142 GLN H . 222 GLN H 1 1
1371 1 2 1 1 142 GLN QB . 222 GLN QB 1 1
1372 1 1 1 1 142 GLN H . 222 GLN H 1 1
1372 1 2 1 1 142 GLN HB3 . 222 GLN HB3 1 1
1373 1 1 1 1 142 GLN H . 222 GLN H 1 1
1373 1 2 1 1 142 GLN QE . 222 GLN QE2 1 1
1374 1 1 1 1 142 GLN H . 222 GLN H 1 1
1374 1 2 1 1 142 GLN QG . 222 GLN QG 1 1
1375 1 1 1 1 142 GLN H . 222 GLN H 1 1
1375 1 2 1 1 143 ARG H . 223 ARG H 1 1
1376 1 1 1 1 142 GLN HA . 222 GLN HA 1 1
1376 1 2 1 1 142 GLN QE . 222 GLN QE2 1 1
1377 1 1 1 1 142 GLN HA . 222 GLN HA 1 1
1377 1 2 1 1 142 GLN QG . 222 GLN QG 1 1
1378 1 1 1 1 142 GLN QB . 222 GLN QB 1 1
1378 1 2 1 1 142 GLN QE . 222 GLN QE2 1 1
1379 1 1 1 1 143 ARG H . 223 ARG H 1 1
1379 1 2 1 1 144 GLU H . 224 GLU H 1 1
1380 1 1 1 1 143 ARG H . 223 ARG H 1 1
1380 1 2 1 1 144 GLU QB . 224 GLU QB 1 1
1381 1 1 1 1 143 ARG HA . 223 ARG HA 1 1
1381 1 2 1 1 143 ARG QG . 223 ARG QG 1 1
1382 1 1 1 1 143 ARG HA . 223 ARG HA 1 1
1382 1 2 1 1 146 GLN H . 226 GLN H 1 1
1383 1 1 1 1 143 ARG QB . 223 ARG QB 1 1
1383 1 2 1 1 144 GLU H . 224 GLU H 1 1
1384 1 1 1 1 143 ARG QG . 223 ARG QG 1 1
1384 1 2 1 1 144 GLU H . 224 GLU H 1 1
1385 1 1 1 1 144 GLU H . 224 GLU H 1 1
1385 1 2 1 1 144 GLU HB2 . 224 GLU HB2 1 1
1386 1 1 1 1 144 GLU H . 224 GLU H 1 1
1386 1 2 1 1 144 GLU HB3 . 224 GLU HB3 1 1
1387 1 1 1 1 144 GLU H . 224 GLU H 1 1
1387 1 2 1 1 144 GLU QG . 224 GLU QG 1 1
1388 1 1 1 1 144 GLU HA . 224 GLU HA 1 1
1388 1 2 1 1 146 GLN H . 226 GLN H 1 1
1389 1 1 1 1 144 GLU HA . 224 GLU HA 1 1
1389 1 2 1 1 147 ALA H . 227 ALA H 1 1
1390 1 1 1 1 144 GLU HA . 224 GLU HA 1 1
1390 1 2 1 1 147 ALA MB . 227 ALA QB 1 1
1391 1 1 1 1 144 GLU HB2 . 224 GLU HB2 1 1
1391 1 2 1 1 145 SER H . 225 SER H 1 1
1392 1 1 1 1 144 GLU HB3 . 224 GLU HB3 1 1
1392 1 2 1 1 145 SER H . 225 SER H 1 1
1393 1 1 1 1 144 GLU QG . 224 GLU QG 1 1
1393 1 2 1 1 145 SER H . 225 SER H 1 1
1394 1 1 1 1 144 GLU QG . 224 GLU QG 1 1
1394 1 2 1 1 146 GLN H . 226 GLN H 1 1
1395 1 1 1 1 145 SER H . 225 SER H 1 1
1395 1 2 1 1 146 GLN H . 226 GLN H 1 1
1396 1 1 1 1 145 SER H . 225 SER H 1 1
1396 1 2 1 1 147 ALA H . 227 ALA H 1 1
1397 1 1 1 1 145 SER HA . 225 SER HA 1 1
1397 1 2 1 1 147 ALA H . 227 ALA H 1 1
1398 1 1 1 1 145 SER HA . 225 SER HA 1 1
1398 1 2 1 1 148 TYR H . 228 TYR H 1 1
1399 1 1 1 1 145 SER HA . 225 SER HA 1 1
1399 1 2 1 1 148 TYR HB2 . 228 TYR HB2 1 1
1400 1 1 1 1 145 SER HA . 225 SER HA 1 1
1400 1 2 1 1 148 TYR QB . 228 TYR QB 1 1
1401 1 1 1 1 145 SER HA . 225 SER HA 1 1
1401 1 2 1 1 148 TYR HB3 . 228 TYR HB3 1 1
1402 1 1 1 1 145 SER HA . 225 SER HA 1 1
1402 1 2 1 1 148 TYR QD . 228 TYR QD 1 1
1403 1 1 1 1 145 SER HA . 225 SER HA 1 1
1403 1 2 1 1 149 TYR H . 229 TYR H 1 1
1404 1 1 1 1 145 SER HA . 225 SER HA 1 1
1404 1 2 1 1 149 TYR QD . 229 TYR QD 1 1
1405 1 1 1 1 145 SER HA . 225 SER HA 1 1
1405 1 2 1 1 149 TYR QE . 229 TYR QE 1 1
1406 1 1 1 1 145 SER HB2 . 225 SER HB2 1 1
1406 1 2 1 1 146 GLN H . 226 GLN H 1 1
1407 1 1 1 1 145 SER HB3 . 225 SER HB3 1 1
1407 1 2 1 1 146 GLN H . 226 GLN H 1 1
1408 1 1 1 1 146 GLN H . 226 GLN H 1 1
1408 1 2 1 1 146 GLN QB . 226 GLN QB 1 1
1409 1 1 1 1 146 GLN H . 226 GLN H 1 1
1409 1 2 1 1 146 GLN QG . 226 GLN QG 1 1
1410 1 1 1 1 146 GLN HA . 226 GLN HA 1 1
1410 1 2 1 1 146 GLN QG . 226 GLN QG 1 1
1411 1 1 1 1 146 GLN HA . 226 GLN HA 1 1
1411 1 2 1 1 149 TYR H . 229 TYR H 1 1
1412 1 1 1 1 146 GLN HA . 226 GLN HA 1 1
1412 1 2 1 1 149 TYR HB2 . 229 TYR HB2 1 1
1413 1 1 1 1 146 GLN HA . 226 GLN HA 1 1
1413 1 2 1 1 149 TYR QD . 229 TYR QD 1 1
1414 1 1 1 1 146 GLN HA . 226 GLN HA 1 1
1414 1 2 1 1 150 GLN QG . 230 GLN QG 1 1
1415 1 1 1 1 146 GLN QB . 226 GLN QB 1 1
1415 1 2 1 1 146 GLN QE . 226 GLN QE2 1 1
1416 1 1 1 1 146 GLN QB . 226 GLN QB 1 1
1416 1 2 1 1 147 ALA H . 227 ALA H 1 1
1417 1 1 1 1 146 GLN QE . 226 GLN QE2 1 1
1417 1 2 1 1 150 GLN QG . 230 GLN QG 1 1
1418 1 1 1 1 146 GLN QG . 226 GLN QG 1 1
1418 1 2 1 1 147 ALA HA . 227 ALA HA 1 1
1419 1 1 1 1 146 GLN QG . 226 GLN QG 1 1
1419 1 2 1 1 150 GLN H . 230 GLN H 1 1
1420 1 1 1 1 147 ALA H . 227 ALA H 1 1
1420 1 2 1 1 147 ALA MB . 227 ALA QB 1 1
1421 1 1 1 1 147 ALA H . 227 ALA H 1 1
1421 1 2 1 1 148 TYR H . 228 TYR H 1 1
1422 1 1 1 1 147 ALA MB . 227 ALA QB 1 1
1422 1 2 1 1 148 TYR H . 228 TYR H 1 1
1423 1 1 1 1 147 ALA MB . 227 ALA QB 1 1
1423 1 2 1 1 148 TYR HA . 228 TYR HA 1 1
1424 1 1 1 1 147 ALA MB . 227 ALA QB 1 1
1424 1 2 1 1 149 TYR H . 229 TYR H 1 1
1425 1 1 1 1 148 TYR H . 228 TYR H 1 1
1425 1 2 1 1 148 TYR HB2 . 228 TYR HB2 1 1
1426 1 1 1 1 148 TYR H . 228 TYR H 1 1
1426 1 2 1 1 148 TYR HB3 . 228 TYR HB3 1 1
1427 1 1 1 1 148 TYR H . 228 TYR H 1 1
1427 1 2 1 1 148 TYR QD . 228 TYR QD 1 1
1428 1 1 1 1 148 TYR H . 228 TYR H 1 1
1428 1 2 1 1 149 TYR QD . 229 TYR QD 1 1
1429 1 1 1 1 148 TYR HA . 228 TYR HA 1 1
1429 1 2 1 1 148 TYR QD . 228 TYR QD 1 1
1430 1 1 1 1 148 TYR HA . 228 TYR HA 1 1
1430 1 2 1 1 148 TYR QE . 228 TYR QE 1 1
1431 1 1 1 1 148 TYR QB . 228 TYR QB 1 1
1431 1 2 1 1 149 TYR H . 229 TYR H 1 1
1432 1 1 1 1 148 TYR QB . 228 TYR QB 1 1
1432 1 2 1 1 149 TYR QD . 229 TYR QD 1 1
1433 1 1 1 1 148 TYR QD . 228 TYR QD 1 1
1433 1 2 1 1 149 TYR H . 229 TYR H 1 1
1434 1 1 1 1 148 TYR QD . 228 TYR QD 1 1
1434 1 2 1 1 149 TYR HA . 229 TYR HA 1 1
1435 1 1 1 1 148 TYR QE . 228 TYR QE 1 1
1435 1 2 1 1 149 TYR HA . 229 TYR HA 1 1
1436 1 1 1 1 149 TYR H . 229 TYR H 1 1
1436 1 2 1 1 149 TYR HB2 . 229 TYR HB2 1 1
1437 1 1 1 1 149 TYR H . 229 TYR H 1 1
1437 1 2 1 1 149 TYR HB3 . 229 TYR HB3 1 1
1438 1 1 1 1 149 TYR H . 229 TYR H 1 1
1438 1 2 1 1 149 TYR QD . 229 TYR QD 1 1
1439 1 1 1 1 149 TYR HA . 229 TYR HA 1 1
1439 1 2 1 1 149 TYR QD . 229 TYR QD 1 1
1440 1 1 1 1 149 TYR HA . 229 TYR HA 1 1
1440 1 2 1 1 149 TYR QE . 229 TYR QE 1 1
1441 1 1 1 1 149 TYR HB2 . 229 TYR HB2 1 1
1441 1 2 1 1 150 GLN H . 230 GLN H 1 1
1442 1 1 1 1 149 TYR HB3 . 229 TYR HB3 1 1
1442 1 2 1 1 150 GLN H . 230 GLN H 1 1
1443 1 1 1 1 149 TYR QD . 229 TYR QD 1 1
1443 1 2 1 1 150 GLN H . 230 GLN H 1 1
1444 1 1 1 1 149 TYR QD . 229 TYR QD 1 1
1444 1 2 1 1 150 GLN QG . 230 GLN QG 1 1
1445 1 1 1 1 150 GLN H . 230 GLN H 1 1
1445 1 2 1 1 150 GLN HB2 . 230 GLN HB2 1 1
1446 1 1 1 1 150 GLN H . 230 GLN H 1 1
1446 1 2 1 1 150 GLN HB3 . 230 GLN HB3 1 1
1447 1 1 1 1 150 GLN H . 230 GLN H 1 1
1447 1 2 1 1 150 GLN QG . 230 GLN QG 1 1
1448 1 1 1 1 150 GLN HA . 230 GLN HA 1 1
1448 1 2 1 1 150 GLN QG . 230 GLN QG 1 1
1449 1 1 1 1 150 GLN HB2 . 230 GLN HB2 1 1
1449 1 2 1 1 151 ARG H . 231 ARG H 1 1
1450 1 1 1 1 150 GLN HB3 . 230 GLN HB3 1 1
1450 1 2 1 1 150 GLN QE . 230 GLN QE2 1 1
1451 1 1 1 1 150 GLN HB3 . 230 GLN HB3 1 1
1451 1 2 1 1 151 ARG H . 231 ARG H 1 1
1452 1 1 1 1 150 GLN QG . 230 GLN QG 1 1
1452 1 2 1 1 151 ARG H . 231 ARG H 1 1
1453 1 1 1 1 151 ARG H . 231 ARG H 1 1
1453 1 2 1 1 151 ARG HB2 . 231 ARG HB2 1 1
1454 1 1 1 1 151 ARG H . 231 ARG H 1 1
1454 1 2 1 1 151 ARG QB . 231 ARG QB 1 1
1455 1 1 1 1 151 ARG H . 231 ARG H 1 1
1455 1 2 1 1 151 ARG HB3 . 231 ARG HB3 1 1
1456 1 1 1 1 151 ARG H . 231 ARG H 1 1
1456 1 2 1 1 151 ARG QG . 231 ARG QG 1 1
1457 1 1 1 1 151 ARG H . 231 ARG H 1 1
1457 1 2 1 1 152 GLY H . 232 GLY H 1 1
1458 1 1 1 1 151 ARG QB . 231 ARG QB 1 1
1458 1 2 1 1 152 GLY H . 232 GLY H 1 1
1459 1 1 1 1 151 ARG QG . 231 ARG QG 1 1
1459 1 2 1 1 152 GLY H . 232 GLY H 1 1
1460 1 1 1 1 152 GLY H . 232 GLY H 1 1
1460 1 2 1 1 153 ALA MB . 233 ALA QB 1 1
1461 1 1 1 1 153 ALA H . 233 ALA H 1 1
1461 1 2 1 1 153 ALA MB . 233 ALA QB 1 1
1462 1 1 1 1 153 ALA HA . 233 ALA HA 1 1
1462 1 2 1 1 154 SER H . 234 SER H 1 1
1463 1 1 1 1 153 ALA MB . 233 ALA QB 1 1
1463 1 2 1 1 154 SER H . 234 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.36 1 1
2 1 . . . . . . . 3.99 1 1
3 1 . . . . . . . 4.12 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 4.12 1 1
6 1 . . . . . . . 3.09 1 1
7 1 . . . . . . . 3.11 1 1
8 1 . . . . . . . 3.4 1 1
9 1 . . . . . . . 3.31 1 1
10 1 . . . . . . . 2.89 1 1
11 1 . . . . . . . 4.43 1 1
12 1 . . . . . . . 3.19 1 1
13 1 . . . . . . . 4.14 1 1
14 1 . . . . . . . 2.91 1 1
15 1 . . . . . . . 3.81 1 1
16 1 . . . . . . . 4.33 1 1
17 1 . . . . . . . 3.6 1 1
18 1 . . . . . . . 3.78 1 1
19 1 . . . . . . . 2.97 1 1
20 1 . . . . . . . 4.14 1 1
21 1 . . . . . . . 4.11 1 1
22 1 . . . . . . . 3.54 1 1
23 1 . . . . . . . 4.11 1 1
24 1 . . . . . . . 4.26 1 1
25 1 . . . . . . . 4.07 1 1
26 1 . . . . . . . 2.62 1 1
27 1 . . . . . . . 3.58 1 1
28 1 . . . . . . . 2.59 1 1
29 1 . . . . . . . 3.91 1 1
30 1 . . . . . . . 3.84 1 1
31 1 . . . . . . . 3.84 1 1
32 1 . . . . . . . 4.25 1 1
33 1 . . . . . . . 2.74 1 1
34 1 . . . . . . . 3.87 1 1
35 1 . . . . . . . 3.22 1 1
36 1 . . . . . . . 3.87 1 1
37 1 . . . . . . . 3.98 1 1
38 1 . . . . . . . 4.71 1 1
39 1 . . . . . . . 3.67 1 1
40 1 . . . . . . . 2.51 1 1
41 1 . . . . . . . 4.11 1 1
42 1 . . . . . . . 3.65 1 1
43 1 . . . . . . . 3.9 1 1
44 1 . . . . . . . 5.01 1 1
45 1 . . . . . . . 3.64 1 1
46 1 . . . . . . . 2.92 1 1
47 1 . . . . . . . 4.27 1 1
48 1 . . . . . . . 4.56 1 1
49 1 . . . . . . . 3.62 1 1
50 1 . . . . . . . 3.56 1 1
51 1 . . . . . . . 4.09 1 1
52 1 . . . . . . . 4.65 1 1
53 1 . . . . . . . 4.65 1 1
54 1 . . . . . . . 4.15 1 1
55 1 . . . . . . . 3.45 1 1
56 1 . . . . . . . 4.15 1 1
57 1 . . . . . . . 4.66 1 1
58 1 . . . . . . . 4.66 1 1
59 1 . . . . . . . 3.4 1 1
60 1 . . . . . . . 3.54 1 1
61 1 . . . . . . . 4.21 1 1
62 1 . . . . . . . 4.58 1 1
63 1 . . . . . . . 3.59 1 1
64 1 . . . . . . . 2.98 1 1
65 1 . . . . . . . 3.59 1 1
66 1 . . . . . . . 3.95 1 1
67 1 . . . . . . . 4.91 1 1
68 1 . . . . . . . 3.9 1 1
69 1 . . . . . . . 3.21 1 1
70 1 . . . . . . . 4.19 1 1
71 1 . . . . . . . 4.84 1 1
72 1 . . . . . . . 4.84 1 1
73 1 . . . . . . . 3.62 1 1
74 1 . . . . . . . 3.34 1 1
75 1 . . . . . . . 3.02 1 1
76 1 . . . . . . . 2.67 1 1
77 1 . . . . . . . 4.06 1 1
78 1 . . . . . . . 3.61 1 1
79 1 . . . . . . . 4.51 1 1
80 1 . . . . . . . 4.51 1 1
81 1 . . . . . . . 2.95 1 1
82 1 . . . . . . . 2.9 1 1
83 1 . . . . . . . 3.71 1 1
84 1 . . . . . . . 2.69 1 1
85 1 . . . . . . . 2.87 1 1
86 1 . . . . . . . 2.62 1 1
87 1 . . . . . . . 3.18 1 1
88 1 . . . . . . . 3.32 1 1
89 1 . . . . . . . 2.72 1 1
90 1 . . . . . . . 3.11 1 1
91 1 . . . . . . . 3.33 1 1
92 1 . . . . . . . 2.69 1 1
93 1 . . . . . . . 3.12 1 1
94 1 . . . . . . . 3.32 1 1
95 1 . . . . . . . 2.88 1 1
96 1 . . . . . . . 3.26 1 1
97 1 . . . . . . . 4.6 1 1
98 1 . . . . . . . 3.1 1 1
99 1 . . . . . . . 4.29 1 1
100 1 . . . . . . . 4.34 1 1
101 1 . . . . . . . 2.71 1 1
102 1 . . . . . . . 4.14 1 1
103 1 . . . . . . . 3.39 1 1
104 1 . . . . . . . 4.63 1 1
105 1 . . . . . . . 3.16 1 1
106 1 . . . . . . . 3.02 1 1
107 1 . . . . . . . 3.33 1 1
108 1 . . . . . . . 3.09 1 1
109 1 . . . . . . . 2.84 1 1
110 1 . . . . . . . 3.21 1 1
111 1 . . . . . . . 3.53 1 1
112 1 . . . . . . . 3.54 1 1
113 1 . . . . . . . 3.54 1 1
114 1 . . . . . . . 4.02 1 1
115 1 . . . . . . . 3.88 1 1
116 1 . . . . . . . 4.79 1 1
117 1 . . . . . . . 4.56 1 1
118 1 . . . . . . . 4.56 1 1
119 1 . . . . . . . 3.41 1 1
120 1 . . . . . . . 2.32 1 1
121 1 . . . . . . . 2.97 1 1
122 1 . . . . . . . 3.87 1 1
123 1 . . . . . . . 3.0 1 1
124 1 . . . . . . . 3.87 1 1
125 1 . . . . . . . 3.3 1 1
126 1 . . . . . . . 3.05 1 1
127 1 . . . . . . . 4.24 1 1
128 1 . . . . . . . 3.68 1 1
129 1 . . . . . . . 5.2 1 1
130 1 . . . . . . . 2.9 1 1
131 1 . . . . . . . 4.02 1 1
132 1 . . . . . . . 4.63 1 1
133 1 . . . . . . . 5.26 1 1
134 1 . . . . . . . 5.26 1 1
135 1 . . . . . . . 3.53 1 1
136 1 . . . . . . . 4.6 1 1
137 1 . . . . . . . 4.56 1 1
138 1 . . . . . . . 4.58 1 1
139 1 . . . . . . . 3.44 1 1
140 1 . . . . . . . 3.77 1 1
141 1 . . . . . . . 3.4 1 1
142 1 . . . . . . . 3.79 1 1
143 1 . . . . . . . 4.61 1 1
144 1 . . . . . . . 3.44 1 1
145 1 . . . . . . . 5.27 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.59 1 1
148 1 . . . . . . . 4.37 1 1
149 1 . . . . . . . 4.01 1 1
150 1 . . . . . . . 4.06 1 1
151 1 . . . . . . . 5.29 1 1
152 1 . . . . . . . 5.44 1 1
153 1 . . . . . . . 4.21 1 1
154 1 . . . . . . . 4.22 1 1
155 1 . . . . . . . 3.78 1 1
156 1 . . . . . . . 4.41 1 1
157 1 . . . . . . . 5.1 1 1
158 1 . . . . . . . 4.5 1 1
159 1 . . . . . . . 4.7 1 1
160 1 . . . . . . . 4.56 1 1
161 1 . . . . . . . 3.25 1 1
162 1 . . . . . . . 3.03 1 1
163 1 . . . . . . . 4.29 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.32 1 1
166 1 . . . . . . . 3.81 1 1
167 1 . . . . . . . 5.1 1 1
168 1 . . . . . . . 4.72 1 1
169 1 . . . . . . . 3.71 1 1
170 1 . . . . . . . 4.11 1 1
171 1 . . . . . . . 3.73 1 1
172 1 . . . . . . . 3.2 1 1
173 1 . . . . . . . 4.27 1 1
174 1 . . . . . . . 4.27 1 1
175 1 . . . . . . . 3.96 1 1
176 1 . . . . . . . 3.84 1 1
177 1 . . . . . . . 3.41 1 1
178 1 . . . . . . . 4.39 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.97 1 1
182 1 . . . . . . . 2.84 1 1
183 1 . . . . . . . 3.38 1 1
184 1 . . . . . . . 2.91 1 1
185 1 . . . . . . . 3.38 1 1
186 1 . . . . . . . 4.45 1 1
187 1 . . . . . . . 3.89 1 1
188 1 . . . . . . . 4.45 1 1
189 1 . . . . . . . 4.69 1 1
190 1 . . . . . . . 4.63 1 1
191 1 . . . . . . . 4.39 1 1
192 1 . . . . . . . 3.45 1 1
193 1 . . . . . . . 4.39 1 1
194 1 . . . . . . . 4.1 1 1
195 1 . . . . . . . 3.54 1 1
196 1 . . . . . . . 4.04 1 1
197 1 . . . . . . . 3.93 1 1
198 1 . . . . . . . 5.01 1 1
199 1 . . . . . . . 4.48 1 1
200 1 . . . . . . . 4.26 1 1
201 1 . . . . . . . 3.47 1 1
202 1 . . . . . . . 3.95 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.95 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.06 1 1
207 1 . . . . . . . 4.52 1 1
208 1 . . . . . . . 3.51 1 1
209 1 . . . . . . . 3.27 1 1
210 1 . . . . . . . 4.2 1 1
211 1 . . . . . . . 4.73 1 1
212 1 . . . . . . . 4.54 1 1
213 1 . . . . . . . 3.72 1 1
214 1 . . . . . . . 3.63 1 1
215 1 . . . . . . . 5.41 1 1
216 1 . . . . . . . 4.88 1 1
217 1 . . . . . . . 4.88 1 1
218 1 . . . . . . . 4.3 1 1
219 1 . . . . . . . 4.16 1 1
220 1 . . . . . . . 4.88 1 1
221 1 . . . . . . . 4.88 1 1
222 1 . . . . . . . 4.3 1 1
223 1 . . . . . . . 4.16 1 1
224 1 . . . . . . . 4.97 1 1
225 1 . . . . . . . 4.7 1 1
226 1 . . . . . . . 3.96 1 1
227 1 . . . . . . . 4.7 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.47 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.12 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.22 1 1
234 1 . . . . . . . 2.86 1 1
235 1 . . . . . . . 3.63 1 1
236 1 . . . . . . . 3.38 1 1
237 1 . . . . . . . 4.41 1 1
238 1 . . . . . . . 3.38 1 1
239 1 . . . . . . . 4.41 1 1
240 1 . . . . . . . 3.63 1 1
241 1 . . . . . . . 4.42 1 1
242 1 . . . . . . . 5.43 1 1
243 1 . . . . . . . 3.06 1 1
244 1 . . . . . . . 4.25 1 1
245 1 . . . . . . . 4.48 1 1
246 1 . . . . . . . 4.48 1 1
247 1 . . . . . . . 4.2 1 1
248 1 . . . . . . . 3.98 1 1
249 1 . . . . . . . 4.2 1 1
250 1 . . . . . . . 3.14 1 1
251 1 . . . . . . . 4.2 1 1
252 1 . . . . . . . 4.46 1 1
253 1 . . . . . . . 4.83 1 1
254 1 . . . . . . . 4.79 1 1
255 1 . . . . . . . 5.31 1 1
256 1 . . . . . . . 3.41 1 1
257 1 . . . . . . . 3.41 1 1
258 1 . . . . . . . 3.08 1 1
259 1 . . . . . . . 4.25 1 1
260 1 . . . . . . . 3.35 1 1
261 1 . . . . . . . 3.1 1 1
262 1 . . . . . . . 5.44 1 1
263 1 . . . . . . . 4.01 1 1
264 1 . . . . . . . 4.14 1 1
265 1 . . . . . . . 4.34 1 1
266 1 . . . . . . . 4.34 1 1
267 1 . . . . . . . 4.14 1 1
268 1 . . . . . . . 4.34 1 1
269 1 . . . . . . . 4.34 1 1
270 1 . . . . . . . 4.32 1 1
271 1 . . . . . . . 4.32 1 1
272 1 . . . . . . . 4.28 1 1
273 1 . . . . . . . 4.82 1 1
274 1 . . . . . . . 3.99 1 1
275 1 . . . . . . . 4.56 1 1
276 1 . . . . . . . 3.67 1 1
277 1 . . . . . . . 3.07 1 1
278 1 . . . . . . . 3.67 1 1
279 1 . . . . . . . 2.97 1 1
280 1 . . . . . . . 3.62 1 1
281 1 . . . . . . . 4.15 1 1
282 1 . . . . . . . 4.15 1 1
283 1 . . . . . . . 3.33 1 1
284 1 . . . . . . . 4.47 1 1
285 1 . . . . . . . 3.6 1 1
286 1 . . . . . . . 2.99 1 1
287 1 . . . . . . . 2.89 1 1
288 1 . . . . . . . 3.98 1 1
289 1 . . . . . . . 3.37 1 1
290 1 . . . . . . . 3.98 1 1
291 1 . . . . . . . 4.18 1 1
292 1 . . . . . . . 4.18 1 1
293 1 . . . . . . . 4.29 1 1
294 1 . . . . . . . 4.31 1 1
295 1 . . . . . . . 4.15 1 1
296 1 . . . . . . . 3.48 1 1
297 1 . . . . . . . 4.15 1 1
298 1 . . . . . . . 3.83 1 1
299 1 . . . . . . . 5.34 1 1
300 1 . . . . . . . 4.59 1 1
301 1 . . . . . . . 4.59 1 1
302 1 . . . . . . . 4.36 1 1
303 1 . . . . . . . 4.9 1 1
304 1 . . . . . . . 4.19 1 1
305 1 . . . . . . . 5.12 1 1
306 1 . . . . . . . 3.4 1 1
307 1 . . . . . . . 4.46 1 1
308 1 . . . . . . . 3.57 1 1
309 1 . . . . . . . 3.84 1 1
310 1 . . . . . . . 3.97 1 1
311 1 . . . . . . . 4.53 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 3.83 1 1
314 1 . . . . . . . 4.13 1 1
315 1 . . . . . . . 3.51 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 3.97 1 1
319 1 . . . . . . . 4.03 1 1
320 1 . . . . . . . 5.03 1 1
321 1 . . . . . . . 4.82 1 1
322 1 . . . . . . . 3.31 1 1
323 1 . . . . . . . 5.41 1 1
324 1 . . . . . . . 4.52 1 1
325 1 . . . . . . . 4.26 1 1
326 1 . . . . . . . 4.96 1 1
327 1 . . . . . . . 3.77 1 1
328 1 . . . . . . . 4.94 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.2 1 1
331 1 . . . . . . . 3.54 1 1
332 1 . . . . . . . 4.15 1 1
333 1 . . . . . . . 3.44 1 1
334 1 . . . . . . . 4.15 1 1
335 1 . . . . . . . 4.81 1 1
336 1 . . . . . . . 3.92 1 1
337 1 . . . . . . . 4.86 1 1
338 1 . . . . . . . 4.03 1 1
339 1 . . . . . . . 3.52 1 1
340 1 . . . . . . . 4.03 1 1
341 1 . . . . . . . 4.66 1 1
342 1 . . . . . . . 4.59 1 1
343 1 . . . . . . . 4.44 1 1
344 1 . . . . . . . 4.62 1 1
345 1 . . . . . . . 3.64 1 1
346 1 . . . . . . . 4.22 1 1
347 1 . . . . . . . 4.1 1 1
348 1 . . . . . . . 4.31 1 1
349 1 . . . . . . . 4.21 1 1
350 1 . . . . . . . 3.65 1 1
351 1 . . . . . . . 4.74 1 1
352 1 . . . . . . . 4.13 1 1
353 1 . . . . . . . 3.84 1 1
354 1 . . . . . . . 4.29 1 1
355 1 . . . . . . . 4.82 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 4.56 1 1
358 1 . . . . . . . 5.06 1 1
359 1 . . . . . . . 4.34 1 1
360 1 . . . . . . . 3.99 1 1
361 1 . . . . . . . 3.99 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 3.2 1 1
366 1 . . . . . . . 4.33 1 1
367 1 . . . . . . . 4.44 1 1
368 1 . . . . . . . 5.03 1 1
369 1 . . . . . . . 4.04 1 1
370 1 . . . . . . . 4.04 1 1
371 1 . . . . . . . 3.73 1 1
372 1 . . . . . . . 4.98 1 1
373 1 . . . . . . . 3.89 1 1
374 1 . . . . . . . 4.73 1 1
375 1 . . . . . . . 3.61 1 1
376 1 . . . . . . . 4.81 1 1
377 1 . . . . . . . 4.35 1 1
378 1 . . . . . . . 3.62 1 1
379 1 . . . . . . . 3.81 1 1
380 1 . . . . . . . 4.7 1 1
381 1 . . . . . . . 4.12 1 1
382 1 . . . . . . . 4.12 1 1
383 1 . . . . . . . 4.76 1 1
384 1 . . . . . . . 4.03 1 1
385 1 . . . . . . . 4.43 1 1
386 1 . . . . . . . 3.52 1 1
387 1 . . . . . . . 4.47 1 1
388 1 . . . . . . . 4.25 1 1
389 1 . . . . . . . 5.28 1 1
390 1 . . . . . . . 4.63 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.3 1 1
393 1 . . . . . . . 4.53 1 1
394 1 . . . . . . . 4.94 1 1
395 1 . . . . . . . 4.63 1 1
396 1 . . . . . . . 3.67 1 1
397 1 . . . . . . . 3.9 1 1
398 1 . . . . . . . 4.56 1 1
399 1 . . . . . . . 3.62 1 1
400 1 . . . . . . . 5.44 1 1
401 1 . . . . . . . 4.39 1 1
402 1 . . . . . . . 4.49 1 1
403 1 . . . . . . . 4.21 1 1
404 1 . . . . . . . 4.73 1 1
405 1 . . . . . . . 5.05 1 1
406 1 . . . . . . . 3.25 1 1
407 1 . . . . . . . 4.53 1 1
408 1 . . . . . . . 5.46 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 4.27 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 3.12 1 1
413 1 . . . . . . . 3.37 1 1
414 1 . . . . . . . 5.25 1 1
415 1 . . . . . . . 4.55 1 1
416 1 . . . . . . . 4.16 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 4.71 1 1
419 1 . . . . . . . 2.97 1 1
420 1 . . . . . . . 4.92 1 1
421 1 . . . . . . . 3.53 1 1
422 1 . . . . . . . 4.63 1 1
423 1 . . . . . . . 3.99 1 1
424 1 . . . . . . . 4.05 1 1
425 1 . . . . . . . 4.76 1 1
426 1 . . . . . . . 4.76 1 1
427 1 . . . . . . . 4.69 1 1
428 1 . . . . . . . 4.84 1 1
429 1 . . . . . . . 4.66 1 1
430 1 . . . . . . . 4.35 1 1
431 1 . . . . . . . 4.92 1 1
432 1 . . . . . . . 3.1 1 1
433 1 . . . . . . . 3.54 1 1
434 1 . . . . . . . 4.0 1 1
435 1 . . . . . . . 3.41 1 1
436 1 . . . . . . . 4.1 1 1
437 1 . . . . . . . 4.8 1 1
438 1 . . . . . . . 5.28 1 1
439 1 . . . . . . . 4.96 1 1
440 1 . . . . . . . 3.41 1 1
441 1 . . . . . . . 3.18 1 1
442 1 . . . . . . . 4.12 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 3.72 1 1
445 1 . . . . . . . 5.01 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 4.54 1 1
448 1 . . . . . . . 3.33 1 1
449 1 . . . . . . . 4.87 1 1
450 1 . . . . . . . 4.41 1 1
451 1 . . . . . . . 4.18 1 1
452 1 . . . . . . . 3.67 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.05 1 1
455 1 . . . . . . . 4.06 1 1
456 1 . . . . . . . 3.68 1 1
457 1 . . . . . . . 4.59 1 1
458 1 . . . . . . . 5.44 1 1
459 1 . . . . . . . 4.85 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 4.42 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 4.27 1 1
464 1 . . . . . . . 3.97 1 1
465 1 . . . . . . . 3.76 1 1
466 1 . . . . . . . 3.67 1 1
467 1 . . . . . . . 3.41 1 1
468 1 . . . . . . . 3.53 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.08 1 1
472 1 . . . . . . . 3.97 1 1
473 1 . . . . . . . 4.22 1 1
474 1 . . . . . . . 4.64 1 1
475 1 . . . . . . . 4.65 1 1
476 1 . . . . . . . 3.93 1 1
477 1 . . . . . . . 4.17 1 1
478 1 . . . . . . . 4.01 1 1
479 1 . . . . . . . 5.08 1 1
480 1 . . . . . . . 4.48 1 1
481 1 . . . . . . . 4.39 1 1
482 1 . . . . . . . 3.52 1 1
483 1 . . . . . . . 3.06 1 1
484 1 . . . . . . . 3.52 1 1
485 1 . . . . . . . 3.51 1 1
486 1 . . . . . . . 5.07 1 1
487 1 . . . . . . . 3.47 1 1
488 1 . . . . . . . 3.96 1 1
489 1 . . . . . . . 3.96 1 1
490 1 . . . . . . . 2.88 1 1
491 1 . . . . . . . 4.67 1 1
492 1 . . . . . . . 4.03 1 1
493 1 . . . . . . . 4.67 1 1
494 1 . . . . . . . 3.61 1 1
495 1 . . . . . . . 4.7 1 1
496 1 . . . . . . . 4.44 1 1
497 1 . . . . . . . 5.06 1 1
498 1 . . . . . . . 4.05 1 1
499 1 . . . . . . . 3.51 1 1
500 1 . . . . . . . 4.05 1 1
501 1 . . . . . . . 4.12 1 1
502 1 . . . . . . . 4.65 1 1
503 1 . . . . . . . 3.34 1 1
504 1 . . . . . . . 4.88 1 1
505 1 . . . . . . . 3.42 1 1
506 1 . . . . . . . 4.14 1 1
507 1 . . . . . . . 3.75 1 1
508 1 . . . . . . . 4.55 1 1
509 1 . . . . . . . 4.96 1 1
510 1 . . . . . . . 5.2 1 1
511 1 . . . . . . . 4.22 1 1
512 1 . . . . . . . 4.49 1 1
513 1 . . . . . . . 4.39 1 1
514 1 . . . . . . . 4.18 1 1
515 1 . . . . . . . 4.08 1 1
516 1 . . . . . . . 3.89 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 3.41 1 1
519 1 . . . . . . . 3.3 1 1
520 1 . . . . . . . 4.2 1 1
521 1 . . . . . . . 3.81 1 1
522 1 . . . . . . . 4.9 1 1
523 1 . . . . . . . 4.39 1 1
524 1 . . . . . . . 4.17 1 1
525 1 . . . . . . . 3.3 1 1
526 1 . . . . . . . 5.24 1 1
527 1 . . . . . . . 4.31 1 1
528 1 . . . . . . . 4.01 1 1
529 1 . . . . . . . 4.58 1 1
530 1 . . . . . . . 4.49 1 1
531 1 . . . . . . . 4.21 1 1
532 1 . . . . . . . 3.52 1 1
533 1 . . . . . . . 5.4 1 1
534 1 . . . . . . . 5.08 1 1
535 1 . . . . . . . 4.48 1 1
536 1 . . . . . . . 4.36 1 1
537 1 . . . . . . . 4.18 1 1
538 1 . . . . . . . 4.37 1 1
539 1 . . . . . . . 3.52 1 1
540 1 . . . . . . . 4.31 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 3.33 1 1
543 1 . . . . . . . 5.29 1 1
544 1 . . . . . . . 3.9 1 1
545 1 . . . . . . . 5.29 1 1
546 1 . . . . . . . 4.87 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 3.81 1 1
549 1 . . . . . . . 3.24 1 1
550 1 . . . . . . . 3.81 1 1
551 1 . . . . . . . 3.05 1 1
552 1 . . . . . . . 4.29 1 1
553 1 . . . . . . . 3.58 1 1
554 1 . . . . . . . 4.44 1 1
555 1 . . . . . . . 3.15 1 1
556 1 . . . . . . . 3.08 1 1
557 1 . . . . . . . 4.2 1 1
558 1 . . . . . . . 3.41 1 1
559 1 . . . . . . . 4.2 1 1
560 1 . . . . . . . 3.31 1 1
561 1 . . . . . . . 5.2 1 1
562 1 . . . . . . . 3.66 1 1
563 1 . . . . . . . 3.9 1 1
564 1 . . . . . . . 5.06 1 1
565 1 . . . . . . . 4.45 1 1
566 1 . . . . . . . 4.45 1 1
567 1 . . . . . . . 3.91 1 1
568 1 . . . . . . . 3.42 1 1
569 1 . . . . . . . 3.91 1 1
570 1 . . . . . . . 4.49 1 1
571 1 . . . . . . . 3.67 1 1
572 1 . . . . . . . 4.49 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 3.96 1 1
575 1 . . . . . . . 3.88 1 1
576 1 . . . . . . . 3.96 1 1
577 1 . . . . . . . 4.67 1 1
578 1 . . . . . . . 4.7 1 1
579 1 . . . . . . . 3.19 1 1
580 1 . . . . . . . 5.34 1 1
581 1 . . . . . . . 4.34 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 3.53 1 1
585 1 . . . . . . . 4.19 1 1
586 1 . . . . . . . 4.25 1 1
587 1 . . . . . . . 4.23 1 1
588 1 . . . . . . . 4.32 1 1
589 1 . . . . . . . 3.7 1 1
590 1 . . . . . . . 3.7 1 1
591 1 . . . . . . . 3.21 1 1
592 1 . . . . . . . 4.2 1 1
593 1 . . . . . . . 4.72 1 1
594 1 . . . . . . . 4.11 1 1
595 1 . . . . . . . 4.86 1 1
596 1 . . . . . . . 4.86 1 1
597 1 . . . . . . . 4.11 1 1
598 1 . . . . . . . 4.43 1 1
599 1 . . . . . . . 4.59 1 1
600 1 . . . . . . . 4.02 1 1
601 1 . . . . . . . 4.04 1 1
602 1 . . . . . . . 3.43 1 1
603 1 . . . . . . . 4.61 1 1
604 1 . . . . . . . 4.04 1 1
605 1 . . . . . . . 4.61 1 1
606 1 . . . . . . . 3.79 1 1
607 1 . . . . . . . 3.24 1 1
608 1 . . . . . . . 3.79 1 1
609 1 . . . . . . . 3.18 1 1
610 1 . . . . . . . 3.55 1 1
611 1 . . . . . . . 4.5 1 1
612 1 . . . . . . . 4.13 1 1
613 1 . . . . . . . 5.02 1 1
614 1 . . . . . . . 4.16 1 1
615 1 . . . . . . . 5.34 1 1
616 1 . . . . . . . 5.34 1 1
617 1 . . . . . . . 3.77 1 1
618 1 . . . . . . . 3.58 1 1
619 1 . . . . . . . 4.41 1 1
620 1 . . . . . . . 3.74 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 4.42 1 1
623 1 . . . . . . . 4.04 1 1
624 1 . . . . . . . 4.45 1 1
625 1 . . . . . . . 5.33 1 1
626 1 . . . . . . . 4.86 1 1
627 1 . . . . . . . 4.86 1 1
628 1 . . . . . . . 4.51 1 1
629 1 . . . . . . . 4.78 1 1
630 1 . . . . . . . 4.4 1 1
631 1 . . . . . . . 4.53 1 1
632 1 . . . . . . . 3.77 1 1
633 1 . . . . . . . 4.53 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 3.44 1 1
637 1 . . . . . . . 4.66 1 1
638 1 . . . . . . . 4.71 1 1
639 1 . . . . . . . 4.58 1 1
640 1 . . . . . . . 3.08 1 1
641 1 . . . . . . . 3.96 1 1
642 1 . . . . . . . 3.14 1 1
643 1 . . . . . . . 4.97 1 1
644 1 . . . . . . . 3.37 1 1
645 1 . . . . . . . 5.06 1 1
646 1 . . . . . . . 4.69 1 1
647 1 . . . . . . . 3.94 1 1
648 1 . . . . . . . 4.69 1 1
649 1 . . . . . . . 4.64 1 1
650 1 . . . . . . . 5.44 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 3.24 1 1
653 1 . . . . . . . 4.12 1 1
654 1 . . . . . . . 3.5 1 1
655 1 . . . . . . . 4.74 1 1
656 1 . . . . . . . 4.74 1 1
657 1 . . . . . . . 4.29 1 1
658 1 . . . . . . . 4.74 1 1
659 1 . . . . . . . 4.74 1 1
660 1 . . . . . . . 4.29 1 1
661 1 . . . . . . . 4.79 1 1
662 1 . . . . . . . 4.03 1 1
663 1 . . . . . . . 3.32 1 1
664 1 . . . . . . . 4.03 1 1
665 1 . . . . . . . 4.85 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 4.99 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 3.54 1 1
671 1 . . . . . . . 4.08 1 1
672 1 . . . . . . . 3.91 1 1
673 1 . . . . . . . 4.29 1 1
674 1 . . . . . . . 4.37 1 1
675 1 . . . . . . . 4.31 1 1
676 1 . . . . . . . 5.1 1 1
677 1 . . . . . . . 4.24 1 1
678 1 . . . . . . . 5.44 1 1
679 1 . . . . . . . 4.4 1 1
680 1 . . . . . . . 4.36 1 1
681 1 . . . . . . . 4.29 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 4.36 1 1
684 1 . . . . . . . 4.29 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 3.5 1 1
687 1 . . . . . . . 3.88 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 4.75 1 1
691 1 . . . . . . . 4.94 1 1
692 1 . . . . . . . 4.12 1 1
693 1 . . . . . . . 3.94 1 1
694 1 . . . . . . . 3.18 1 1
695 1 . . . . . . . 4.51 1 1
696 1 . . . . . . . 3.88 1 1
697 1 . . . . . . . 4.76 1 1
698 1 . . . . . . . 4.35 1 1
699 1 . . . . . . . 4.52 1 1
700 1 . . . . . . . 4.07 1 1
701 1 . . . . . . . 3.88 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 4.49 1 1
704 1 . . . . . . . 4.72 1 1
705 1 . . . . . . . 4.41 1 1
706 1 . . . . . . . 4.99 1 1
707 1 . . . . . . . 3.85 1 1
708 1 . . . . . . . 4.63 1 1
709 1 . . . . . . . 3.22 1 1
710 1 . . . . . . . 5.48 1 1
711 1 . . . . . . . 4.74 1 1
712 1 . . . . . . . 4.42 1 1
713 1 . . . . . . . 5.41 1 1
714 1 . . . . . . . 4.42 1 1
715 1 . . . . . . . 4.62 1 1
716 1 . . . . . . . 4.86 1 1
717 1 . . . . . . . 5.18 1 1
718 1 . . . . . . . 4.05 1 1
719 1 . . . . . . . 3.52 1 1
720 1 . . . . . . . 3.86 1 1
721 1 . . . . . . . 5.03 1 1
722 1 . . . . . . . 3.38 1 1
723 1 . . . . . . . 3.82 1 1
724 1 . . . . . . . 3.64 1 1
725 1 . . . . . . . 3.76 1 1
726 1 . . . . . . . 4.19 1 1
727 1 . . . . . . . 4.88 1 1
728 1 . . . . . . . 3.86 1 1
729 1 . . . . . . . 4.58 1 1
730 1 . . . . . . . 4.46 1 1
731 1 . . . . . . . 4.58 1 1
732 1 . . . . . . . 4.46 1 1
733 1 . . . . . . . 3.77 1 1
734 1 . . . . . . . 3.28 1 1
735 1 . . . . . . . 3.77 1 1
736 1 . . . . . . . 4.15 1 1
737 1 . . . . . . . 3.74 1 1
738 1 . . . . . . . 4.78 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 4.3 1 1
741 1 . . . . . . . 5.3 1 1
742 1 . . . . . . . 4.91 1 1
743 1 . . . . . . . 5.16 1 1
744 1 . . . . . . . 3.65 1 1
745 1 . . . . . . . 3.8 1 1
746 1 . . . . . . . 4.16 1 1
747 1 . . . . . . . 4.47 1 1
748 1 . . . . . . . 4.16 1 1
749 1 . . . . . . . 4.47 1 1
750 1 . . . . . . . 5.05 1 1
751 1 . . . . . . . 4.03 1 1
752 1 . . . . . . . 4.36 1 1
753 1 . . . . . . . 4.71 1 1
754 1 . . . . . . . 4.71 1 1
755 1 . . . . . . . 4.26 1 1
756 1 . . . . . . . 3.65 1 1
757 1 . . . . . . . 3.35 1 1
758 1 . . . . . . . 3.56 1 1
759 1 . . . . . . . 5.11 1 1
760 1 . . . . . . . 4.25 1 1
761 1 . . . . . . . 3.36 1 1
762 1 . . . . . . . 3.87 1 1
763 1 . . . . . . . 4.96 1 1
764 1 . . . . . . . 3.86 1 1
765 1 . . . . . . . 4.11 1 1
766 1 . . . . . . . 3.34 1 1
767 1 . . . . . . . 4.25 1 1
768 1 . . . . . . . 4.26 1 1
769 1 . . . . . . . 5.34 1 1
770 1 . . . . . . . 4.17 1 1
771 1 . . . . . . . 3.94 1 1
772 1 . . . . . . . 4.32 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 4.98 1 1
775 1 . . . . . . . 5.28 1 1
776 1 . . . . . . . 4.08 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 4.08 1 1
779 1 . . . . . . . 3.75 1 1
780 1 . . . . . . . 4.07 1 1
781 1 . . . . . . . 3.93 1 1
782 1 . . . . . . . 4.84 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 4.16 1 1
785 1 . . . . . . . 4.35 1 1
786 1 . . . . . . . 3.2 1 1
787 1 . . . . . . . 4.64 1 1
788 1 . . . . . . . 3.61 1 1
789 1 . . . . . . . 4.68 1 1
790 1 . . . . . . . 4.42 1 1
791 1 . . . . . . . 4.66 1 1
792 1 . . . . . . . 5.27 1 1
793 1 . . . . . . . 3.31 1 1
794 1 . . . . . . . 4.12 1 1
795 1 . . . . . . . 4.74 1 1
796 1 . . . . . . . 4.39 1 1
797 1 . . . . . . . 4.19 1 1
798 1 . . . . . . . 5.34 1 1
799 1 . . . . . . . 3.85 1 1
800 1 . . . . . . . 4.12 1 1
801 1 . . . . . . . 4.14 1 1
802 1 . . . . . . . 3.6 1 1
803 1 . . . . . . . 4.14 1 1
804 1 . . . . . . . 3.77 1 1
805 1 . . . . . . . 3.0 1 1
806 1 . . . . . . . 4.2 1 1
807 1 . . . . . . . 3.65 1 1
808 1 . . . . . . . 4.2 1 1
809 1 . . . . . . . 4.06 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.21 1 1
812 1 . . . . . . . 4.25 1 1
813 1 . . . . . . . 4.25 1 1
814 1 . . . . . . . 3.0 1 1
815 1 . . . . . . . 2.0 1 1
816 1 . . . . . . . 3.66 1 1
817 1 . . . . . . . 3.9 1 1
818 1 . . . . . . . 3.15 1 1
819 1 . . . . . . . 3.9 1 1
820 1 . . . . . . . 3.66 1 1
821 1 . . . . . . . 4.81 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 3.48 1 1
824 1 . . . . . . . 3.04 1 1
825 1 . . . . . . . 3.48 1 1
826 1 . . . . . . . 4.33 1 1
827 1 . . . . . . . 4.75 1 1
828 1 . . . . . . . 3.96 1 1
829 1 . . . . . . . 3.42 1 1
830 1 . . . . . . . 3.6 1 1
831 1 . . . . . . . 4.31 1 1
832 1 . . . . . . . 4.86 1 1
833 1 . . . . . . . 4.58 1 1
834 1 . . . . . . . 4.19 1 1
835 1 . . . . . . . 4.19 1 1
836 1 . . . . . . . 3.4 1 1
837 1 . . . . . . . 2.94 1 1
838 1 . . . . . . . 3.4 1 1
839 1 . . . . . . . 3.72 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 4.58 1 1
842 1 . . . . . . . 4.05 1 1
843 1 . . . . . . . 3.82 1 1
844 1 . . . . . . . 3.64 1 1
845 1 . . . . . . . 4.67 1 1
846 1 . . . . . . . 4.27 1 1
847 1 . . . . . . . 3.83 1 1
848 1 . . . . . . . 4.45 1 1
849 1 . . . . . . . 4.46 1 1
850 1 . . . . . . . 4.02 1 1
851 1 . . . . . . . 3.68 1 1
852 1 . . . . . . . 5.27 1 1
853 1 . . . . . . . 5.11 1 1
854 1 . . . . . . . 3.91 1 1
855 1 . . . . . . . 3.55 1 1
856 1 . . . . . . . 3.92 1 1
857 1 . . . . . . . 4.8 1 1
858 1 . . . . . . . 3.64 1 1
859 1 . . . . . . . 3.93 1 1
860 1 . . . . . . . 3.16 1 1
861 1 . . . . . . . 4.87 1 1
862 1 . . . . . . . 3.96 1 1
863 1 . . . . . . . 4.14 1 1
864 1 . . . . . . . 4.74 1 1
865 1 . . . . . . . 5.21 1 1
866 1 . . . . . . . 4.73 1 1
867 1 . . . . . . . 3.37 1 1
868 1 . . . . . . . 3.37 1 1
869 1 . . . . . . . 3.64 1 1
870 1 . . . . . . . 4.66 1 1
871 1 . . . . . . . 4.48 1 1
872 1 . . . . . . . 4.58 1 1
873 1 . . . . . . . 4.65 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 3.9 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 4.69 1 1
878 1 . . . . . . . 5.44 1 1
879 1 . . . . . . . 4.7 1 1
880 1 . . . . . . . 3.46 1 1
881 1 . . . . . . . 3.75 1 1
882 1 . . . . . . . 3.14 1 1
883 1 . . . . . . . 3.75 1 1
884 1 . . . . . . . 3.36 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 4.19 1 1
888 1 . . . . . . . 4.73 1 1
889 1 . . . . . . . 4.62 1 1
890 1 . . . . . . . 5.34 1 1
891 1 . . . . . . . 5.34 1 1
892 1 . . . . . . . 3.17 1 1
893 1 . . . . . . . 3.17 1 1
894 1 . . . . . . . 4.55 1 1
895 1 . . . . . . . 4.35 1 1
896 1 . . . . . . . 4.71 1 1
897 1 . . . . . . . 3.49 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 3.44 1 1
900 1 . . . . . . . 5.44 1 1
901 1 . . . . . . . 4.08 1 1
902 1 . . . . . . . 4.08 1 1
903 1 . . . . . . . 3.62 1 1
904 1 . . . . . . . 3.17 1 1
905 1 . . . . . . . 4.42 1 1
906 1 . . . . . . . 3.94 1 1
907 1 . . . . . . . 3.93 1 1
908 1 . . . . . . . 3.65 1 1
909 1 . . . . . . . 5.3 1 1
910 1 . . . . . . . 3.94 1 1
911 1 . . . . . . . 5.09 1 1
912 1 . . . . . . . 4.02 1 1
913 1 . . . . . . . 4.59 1 1
914 1 . . . . . . . 5.14 1 1
915 1 . . . . . . . 4.01 1 1
916 1 . . . . . . . 4.57 1 1
917 1 . . . . . . . 4.9 1 1
918 1 . . . . . . . 3.39 1 1
919 1 . . . . . . . 5.34 1 1
920 1 . . . . . . . 4.24 1 1
921 1 . . . . . . . 3.61 1 1
922 1 . . . . . . . 4.24 1 1
923 1 . . . . . . . 3.91 1 1
924 1 . . . . . . . 4.9 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 4.59 1 1
927 1 . . . . . . . 5.31 1 1
928 1 . . . . . . . 4.54 1 1
929 1 . . . . . . . 5.31 1 1
930 1 . . . . . . . 4.01 1 1
931 1 . . . . . . . 3.95 1 1
932 1 . . . . . . . 3.55 1 1
933 1 . . . . . . . 4.42 1 1
934 1 . . . . . . . 4.42 1 1
935 1 . . . . . . . 5.34 1 1
936 1 . . . . . . . 5.1 1 1
937 1 . . . . . . . 4.73 1 1
938 1 . . . . . . . 3.95 1 1
939 1 . . . . . . . 3.81 1 1
940 1 . . . . . . . 3.81 1 1
941 1 . . . . . . . 3.39 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.97 1 1
944 1 . . . . . . . 3.79 1 1
945 1 . . . . . . . 4.44 1 1
946 1 . . . . . . . 4.44 1 1
947 1 . . . . . . . 3.63 1 1
948 1 . . . . . . . 3.94 1 1
949 1 . . . . . . . 3.68 1 1
950 1 . . . . . . . 5.14 1 1
951 1 . . . . . . . 4.32 1 1
952 1 . . . . . . . 4.05 1 1
953 1 . . . . . . . 4.84 1 1
954 1 . . . . . . . 4.4 1 1
955 1 . . . . . . . 3.26 1 1
956 1 . . . . . . . 3.78 1 1
957 1 . . . . . . . 3.05 1 1
958 1 . . . . . . . 3.78 1 1
959 1 . . . . . . . 3.49 1 1
960 1 . . . . . . . 3.3 1 1
961 1 . . . . . . . 2.87 1 1
962 1 . . . . . . . 3.3 1 1
963 1 . . . . . . . 4.19 1 1
964 1 . . . . . . . 3.97 1 1
965 1 . . . . . . . 5.23 1 1
966 1 . . . . . . . 3.98 1 1
967 1 . . . . . . . 3.98 1 1
968 1 . . . . . . . 3.8 1 1
969 1 . . . . . . . 3.53 1 1
970 1 . . . . . . . 3.31 1 1
971 1 . . . . . . . 3.16 1 1
972 1 . . . . . . . 4.3 1 1
973 1 . . . . . . . 4.36 1 1
974 1 . . . . . . . 2.94 1 1
975 1 . . . . . . . 3.97 1 1
976 1 . . . . . . . 3.86 1 1
977 1 . . . . . . . 3.18 1 1
978 1 . . . . . . . 3.39 1 1
979 1 . . . . . . . 3.37 1 1
980 1 . . . . . . . 4.16 1 1
981 1 . . . . . . . 4.12 1 1
982 1 . . . . . . . 4.11 1 1
983 1 . . . . . . . 4.52 1 1
984 1 . . . . . . . 5.49 1 1
985 1 . . . . . . . 4.13 1 1
986 1 . . . . . . . 4.4 1 1
987 1 . . . . . . . 4.27 1 1
988 1 . . . . . . . 4.27 1 1
989 1 . . . . . . . 4.8 1 1
990 1 . . . . . . . 3.5 1 1
991 1 . . . . . . . 3.77 1 1
992 1 . . . . . . . 3.26 1 1
993 1 . . . . . . . 4.39 1 1
994 1 . . . . . . . 3.38 1 1
995 1 . . . . . . . 4.2 1 1
996 1 . . . . . . . 3.09 1 1
997 1 . . . . . . . 3.18 1 1
998 1 . . . . . . . 3.36 1 1
999 1 . . . . . . . 3.29 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 4.16 1 1
1002 1 . . . . . . . 4.57 1 1
1003 1 . . . . . . . 3.87 1 1
1004 1 . . . . . . . 3.31 1 1
1005 1 . . . . . . . 3.87 1 1
1006 1 . . . . . . . 4.75 1 1
1007 1 . . . . . . . 4.09 1 1
1008 1 . . . . . . . 4.75 1 1
1009 1 . . . . . . . 3.37 1 1
1010 1 . . . . . . . 5.34 1 1
1011 1 . . . . . . . 4.01 1 1
1012 1 . . . . . . . 3.48 1 1
1013 1 . . . . . . . 4.01 1 1
1014 1 . . . . . . . 4.74 1 1
1015 1 . . . . . . . 4.19 1 1
1016 1 . . . . . . . 4.0 1 1
1017 1 . . . . . . . 4.97 1 1
1018 1 . . . . . . . 4.97 1 1
1019 1 . . . . . . . 4.24 1 1
1020 1 . . . . . . . 3.15 1 1
1021 1 . . . . . . . 4.08 1 1
1022 1 . . . . . . . 4.4 1 1
1023 1 . . . . . . . 4.81 1 1
1024 1 . . . . . . . 5.27 1 1
1025 1 . . . . . . . 5.27 1 1
1026 1 . . . . . . . 3.37 1 1
1027 1 . . . . . . . 4.34 1 1
1028 1 . . . . . . . 2.74 1 1
1029 1 . . . . . . . 4.22 1 1
1030 1 . . . . . . . 3.84 1 1
1031 1 . . . . . . . 3.36 1 1
1032 1 . . . . . . . 3.84 1 1
1033 1 . . . . . . . 4.54 1 1
1034 1 . . . . . . . 4.95 1 1
1035 1 . . . . . . . 4.32 1 1
1036 1 . . . . . . . 3.56 1 1
1037 1 . . . . . . . 3.6 1 1
1038 1 . . . . . . . 4.29 1 1
1039 1 . . . . . . . 4.29 1 1
1040 1 . . . . . . . 4.64 1 1
1041 1 . . . . . . . 3.86 1 1
1042 1 . . . . . . . 3.35 1 1
1043 1 . . . . . . . 4.08 1 1
1044 1 . . . . . . . 4.93 1 1
1045 1 . . . . . . . 3.74 1 1
1046 1 . . . . . . . 3.29 1 1
1047 1 . . . . . . . 4.09 1 1
1048 1 . . . . . . . 4.72 1 1
1049 1 . . . . . . . 4.13 1 1
1050 1 . . . . . . . 4.72 1 1
1051 1 . . . . . . . 4.34 1 1
1052 1 . . . . . . . 5.21 1 1
1053 1 . . . . . . . 5.05 1 1
1054 1 . . . . . . . 4.38 1 1
1055 1 . . . . . . . 4.39 1 1
1056 1 . . . . . . . 4.41 1 1
1057 1 . . . . . . . 4.08 1 1
1058 1 . . . . . . . 3.53 1 1
1059 1 . . . . . . . 4.08 1 1
1060 1 . . . . . . . 4.29 1 1
1061 1 . . . . . . . 3.97 1 1
1062 1 . . . . . . . 3.97 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 4.1 1 1
1065 1 . . . . . . . 3.52 1 1
1066 1 . . . . . . . 4.15 1 1
1067 1 . . . . . . . 4.29 1 1
1068 1 . . . . . . . 3.61 1 1
1069 1 . . . . . . . 4.29 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 3.5 1 1
1072 1 . . . . . . . 3.09 1 1
1073 1 . . . . . . . 3.32 1 1
1074 1 . . . . . . . 3.86 1 1
1075 1 . . . . . . . 3.77 1 1
1076 1 . . . . . . . 4.65 1 1
1077 1 . . . . . . . 4.56 1 1
1078 1 . . . . . . . 3.68 1 1
1079 1 . . . . . . . 3.12 1 1
1080 1 . . . . . . . 3.68 1 1
1081 1 . . . . . . . 4.04 1 1
1082 1 . . . . . . . 3.56 1 1
1083 1 . . . . . . . 5.38 1 1
1084 1 . . . . . . . 3.62 1 1
1085 1 . . . . . . . 4.05 1 1
1086 1 . . . . . . . 3.6 1 1
1087 1 . . . . . . . 3.36 1 1
1088 1 . . . . . . . 3.9 1 1
1089 1 . . . . . . . 3.9 1 1
1090 1 . . . . . . . 3.03 1 1
1091 1 . . . . . . . 3.78 1 1
1092 1 . . . . . . . 3.41 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 4.53 1 1
1095 1 . . . . . . . 3.05 1 1
1096 1 . . . . . . . 4.45 1 1
1097 1 . . . . . . . 4.06 1 1
1098 1 . . . . . . . 3.45 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 4.01 1 1
1101 1 . . . . . . . 4.82 1 1
1102 1 . . . . . . . 3.91 1 1
1103 1 . . . . . . . 3.36 1 1
1104 1 . . . . . . . 3.91 1 1
1105 1 . . . . . . . 3.61 1 1
1106 1 . . . . . . . 5.37 1 1
1107 1 . . . . . . . 4.9 1 1
1108 1 . . . . . . . 4.34 1 1
1109 1 . . . . . . . 5.16 1 1
1110 1 . . . . . . . 3.6 1 1
1111 1 . . . . . . . 5.12 1 1
1112 1 . . . . . . . 4.26 1 1
1113 1 . . . . . . . 4.17 1 1
1114 1 . . . . . . . 4.17 1 1
1115 1 . . . . . . . 3.27 1 1
1116 1 . . . . . . . 4.1 1 1
1117 1 . . . . . . . 4.01 1 1
1118 1 . . . . . . . 3.43 1 1
1119 1 . . . . . . . 4.01 1 1
1120 1 . . . . . . . 4.46 1 1
1121 1 . . . . . . . 3.68 1 1
1122 1 . . . . . . . 3.59 1 1
1123 1 . . . . . . . 4.06 1 1
1124 1 . . . . . . . 4.06 1 1
1125 1 . . . . . . . 3.32 1 1
1126 1 . . . . . . . 4.67 1 1
1127 1 . . . . . . . 4.14 1 1
1128 1 . . . . . . . 4.71 1 1
1129 1 . . . . . . . 5.34 1 1
1130 1 . . . . . . . 3.06 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 3.9 1 1
1133 1 . . . . . . . 3.43 1 1
1134 1 . . . . . . . 4.68 1 1
1135 1 . . . . . . . 3.48 1 1
1136 1 . . . . . . . 3.04 1 1
1137 1 . . . . . . . 3.48 1 1
1138 1 . . . . . . . 4.32 1 1
1139 1 . . . . . . . 4.06 1 1
1140 1 . . . . . . . 3.63 1 1
1141 1 . . . . . . . 5.31 1 1
1142 1 . . . . . . . 4.14 1 1
1143 1 . . . . . . . 3.44 1 1
1144 1 . . . . . . . 4.14 1 1
1145 1 . . . . . . . 4.73 1 1
1146 1 . . . . . . . 4.42 1 1
1147 1 . . . . . . . 4.02 1 1
1148 1 . . . . . . . 3.32 1 1
1149 1 . . . . . . . 3.43 1 1
1150 1 . . . . . . . 3.81 1 1
1151 1 . . . . . . . 3.5 1 1
1152 1 . . . . . . . 3.89 1 1
1153 1 . . . . . . . 3.49 1 1
1154 1 . . . . . . . 4.65 1 1
1155 1 . . . . . . . 5.34 1 1
1156 1 . . . . . . . 3.88 1 1
1157 1 . . . . . . . 3.33 1 1
1158 1 . . . . . . . 4.09 1 1
1159 1 . . . . . . . 4.49 1 1
1160 1 . . . . . . . 3.94 1 1
1161 1 . . . . . . . 4.93 1 1
1162 1 . . . . . . . 3.16 1 1
1163 1 . . . . . . . 4.56 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.03 1 1
1166 1 . . . . . . . 4.24 1 1
1167 1 . . . . . . . 4.14 1 1
1168 1 . . . . . . . 3.34 1 1
1169 1 . . . . . . . 3.81 1 1
1170 1 . . . . . . . 4.5 1 1
1171 1 . . . . . . . 3.19 1 1
1172 1 . . . . . . . 4.48 1 1
1173 1 . . . . . . . 4.03 1 1
1174 1 . . . . . . . 4.47 1 1
1175 1 . . . . . . . 4.51 1 1
1176 1 . . . . . . . 4.02 1 1
1177 1 . . . . . . . 3.81 1 1
1178 1 . . . . . . . 3.74 1 1
1179 1 . . . . . . . 3.28 1 1
1180 1 . . . . . . . 3.74 1 1
1181 1 . . . . . . . 3.64 1 1
1182 1 . . . . . . . 5.27 1 1
1183 1 . . . . . . . 4.46 1 1
1184 1 . . . . . . . 5.27 1 1
1185 1 . . . . . . . 5.43 1 1
1186 1 . . . . . . . 3.61 1 1
1187 1 . . . . . . . 5.32 1 1
1188 1 . . . . . . . 4.82 1 1
1189 1 . . . . . . . 3.98 1 1
1190 1 . . . . . . . 4.61 1 1
1191 1 . . . . . . . 4.61 1 1
1192 1 . . . . . . . 3.67 1 1
1193 1 . . . . . . . 3.0 1 1
1194 1 . . . . . . . 3.67 1 1
1195 1 . . . . . . . 4.05 1 1
1196 1 . . . . . . . 3.56 1 1
1197 1 . . . . . . . 4.05 1 1
1198 1 . . . . . . . 3.4 1 1
1199 1 . . . . . . . 4.34 1 1
1200 1 . . . . . . . 4.39 1 1
1201 1 . . . . . . . 5.1 1 1
1202 1 . . . . . . . 4.19 1 1
1203 1 . . . . . . . 4.19 1 1
1204 1 . . . . . . . 4.37 1 1
1205 1 . . . . . . . 4.31 1 1
1206 1 . . . . . . . 3.17 1 1
1207 1 . . . . . . . 3.94 1 1
1208 1 . . . . . . . 3.94 1 1
1209 1 . . . . . . . 3.78 1 1
1210 1 . . . . . . . 3.89 1 1
1211 1 . . . . . . . 3.19 1 1
1212 1 . . . . . . . 3.89 1 1
1213 1 . . . . . . . 3.63 1 1
1214 1 . . . . . . . 5.0 1 1
1215 1 . . . . . . . 5.44 1 1
1216 1 . . . . . . . 3.52 1 1
1217 1 . . . . . . . 3.08 1 1
1218 1 . . . . . . . 3.52 1 1
1219 1 . . . . . . . 4.17 1 1
1220 1 . . . . . . . 4.38 1 1
1221 1 . . . . . . . 4.76 1 1
1222 1 . . . . . . . 4.37 1 1
1223 1 . . . . . . . 3.65 1 1
1224 1 . . . . . . . 3.6 1 1
1225 1 . . . . . . . 5.36 1 1
1226 1 . . . . . . . 5.44 1 1
1227 1 . . . . . . . 4.17 1 1
1228 1 . . . . . . . 4.17 1 1
1229 1 . . . . . . . 3.28 1 1
1230 1 . . . . . . . 4.1 1 1
1231 1 . . . . . . . 3.5 1 1
1232 1 . . . . . . . 4.1 1 1
1233 1 . . . . . . . 3.86 1 1
1234 1 . . . . . . . 3.0 1 1
1235 1 . . . . . . . 5.11 1 1
1236 1 . . . . . . . 4.01 1 1
1237 1 . . . . . . . 4.22 1 1
1238 1 . . . . . . . 4.79 1 1
1239 1 . . . . . . . 3.96 1 1
1240 1 . . . . . . . 3.9 1 1
1241 1 . . . . . . . 4.26 1 1
1242 1 . . . . . . . 4.64 1 1
1243 1 . . . . . . . 5.42 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 3.81 1 1
1249 1 . . . . . . . 4.65 1 1
1250 1 . . . . . . . 3.82 1 1
1251 1 . . . . . . . 5.39 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.62 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 5.34 1 1
1256 1 . . . . . . . 4.8 1 1
1257 1 . . . . . . . 4.05 1 1
1258 1 . . . . . . . 3.35 1 1
1259 1 . . . . . . . 3.31 1 1
1260 1 . . . . . . . 4.16 1 1
1261 1 . . . . . . . 3.64 1 1
1262 1 . . . . . . . 4.16 1 1
1263 1 . . . . . . . 3.76 1 1
1264 1 . . . . . . . 4.47 1 1
1265 1 . . . . . . . 4.28 1 1
1266 1 . . . . . . . 3.66 1 1
1267 1 . . . . . . . 4.28 1 1
1268 1 . . . . . . . 4.06 1 1
1269 1 . . . . . . . 3.48 1 1
1270 1 . . . . . . . 4.06 1 1
1271 1 . . . . . . . 4.82 1 1
1272 1 . . . . . . . 4.35 1 1
1273 1 . . . . . . . 3.35 1 1
1274 1 . . . . . . . 3.57 1 1
1275 1 . . . . . . . 3.53 1 1
1276 1 . . . . . . . 3.9 1 1
1277 1 . . . . . . . 3.04 1 1
1278 1 . . . . . . . 3.83 1 1
1279 1 . . . . . . . 4.56 1 1
1280 1 . . . . . . . 4.56 1 1
1281 1 . . . . . . . 3.81 1 1
1282 1 . . . . . . . 3.72 1 1
1283 1 . . . . . . . 4.49 1 1
1284 1 . . . . . . . 4.06 1 1
1285 1 . . . . . . . 3.95 1 1
1286 1 . . . . . . . 4.58 1 1
1287 1 . . . . . . . 3.88 1 1
1288 1 . . . . . . . 3.87 1 1
1289 1 . . . . . . . 5.34 1 1
1290 1 . . . . . . . 4.84 1 1
1291 1 . . . . . . . 4.06 1 1
1292 1 . . . . . . . 3.79 1 1
1293 1 . . . . . . . 4.93 1 1
1294 1 . . . . . . . 4.89 1 1
1295 1 . . . . . . . 4.66 1 1
1296 1 . . . . . . . 4.17 1 1
1297 1 . . . . . . . 4.92 1 1
1298 1 . . . . . . . 5.14 1 1
1299 1 . . . . . . . 3.24 1 1
1300 1 . . . . . . . 3.42 1 1
1301 1 . . . . . . . 3.68 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 3.84 1 1
1305 1 . . . . . . . 3.67 1 1
1306 1 . . . . . . . 4.39 1 1
1307 1 . . . . . . . 4.33 1 1
1308 1 . . . . . . . 4.86 1 1
1309 1 . . . . . . . 4.82 1 1
1310 1 . . . . . . . 3.73 1 1
1311 1 . . . . . . . 3.47 1 1
1312 1 . . . . . . . 3.74 1 1
1313 1 . . . . . . . 4.31 1 1
1314 1 . . . . . . . 5.17 1 1
1315 1 . . . . . . . 3.24 1 1
1316 1 . . . . . . . 3.77 1 1
1317 1 . . . . . . . 3.62 1 1
1318 1 . . . . . . . 5.3 1 1
1319 1 . . . . . . . 4.77 1 1
1320 1 . . . . . . . 5.28 1 1
1321 1 . . . . . . . 3.22 1 1
1322 1 . . . . . . . 4.13 1 1
1323 1 . . . . . . . 4.3 1 1
1324 1 . . . . . . . 4.55 1 1
1325 1 . . . . . . . 4.01 1 1
1326 1 . . . . . . . 3.95 1 1
1327 1 . . . . . . . 3.31 1 1
1328 1 . . . . . . . 3.03 1 1
1329 1 . . . . . . . 3.99 1 1
1330 1 . . . . . . . 3.71 1 1
1331 1 . . . . . . . 4.88 1 1
1332 1 . . . . . . . 4.24 1 1
1333 1 . . . . . . . 4.88 1 1
1334 1 . . . . . . . 3.94 1 1
1335 1 . . . . . . . 5.36 1 1
1336 1 . . . . . . . 5.01 1 1
1337 1 . . . . . . . 4.93 1 1
1338 1 . . . . . . . 4.24 1 1
1339 1 . . . . . . . 4.93 1 1
1340 1 . . . . . . . 3.97 1 1
1341 1 . . . . . . . 4.41 1 1
1342 1 . . . . . . . 5.34 1 1
1343 1 . . . . . . . 3.77 1 1
1344 1 . . . . . . . 4.18 1 1
1345 1 . . . . . . . 4.88 1 1
1346 1 . . . . . . . 4.88 1 1
1347 1 . . . . . . . 3.78 1 1
1348 1 . . . . . . . 3.85 1 1
1349 1 . . . . . . . 4.53 1 1
1350 1 . . . . . . . 3.88 1 1
1351 1 . . . . . . . 5.26 1 1
1352 1 . . . . . . . 5.02 1 1
1353 1 . . . . . . . 3.77 1 1
1354 1 . . . . . . . 4.96 1 1
1355 1 . . . . . . . 4.42 1 1
1356 1 . . . . . . . 4.85 1 1
1357 1 . . . . . . . 3.84 1 1
1358 1 . . . . . . . 4.02 1 1
1359 1 . . . . . . . 4.87 1 1
1360 1 . . . . . . . 4.17 1 1
1361 1 . . . . . . . 4.59 1 1
1362 1 . . . . . . . 4.24 1 1
1363 1 . . . . . . . 4.57 1 1
1364 1 . . . . . . . 5.08 1 1
1365 1 . . . . . . . 4.82 1 1
1366 1 . . . . . . . 4.53 1 1
1367 1 . . . . . . . 5.21 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 4.65 1 1
1370 1 . . . . . . . 3.72 1 1
1371 1 . . . . . . . 3.18 1 1
1372 1 . . . . . . . 3.72 1 1
1373 1 . . . . . . . 4.59 1 1
1374 1 . . . . . . . 4.23 1 1
1375 1 . . . . . . . 3.74 1 1
1376 1 . . . . . . . 4.71 1 1
1377 1 . . . . . . . 3.68 1 1
1378 1 . . . . . . . 3.69 1 1
1379 1 . . . . . . . 4.07 1 1
1380 1 . . . . . . . 5.34 1 1
1381 1 . . . . . . . 3.61 1 1
1382 1 . . . . . . . 4.18 1 1
1383 1 . . . . . . . 4.36 1 1
1384 1 . . . . . . . 4.7 1 1
1385 1 . . . . . . . 3.85 1 1
1386 1 . . . . . . . 3.85 1 1
1387 1 . . . . . . . 3.91 1 1
1388 1 . . . . . . . 4.82 1 1
1389 1 . . . . . . . 4.21 1 1
1390 1 . . . . . . . 3.32 1 1
1391 1 . . . . . . . 4.76 1 1
1392 1 . . . . . . . 4.76 1 1
1393 1 . . . . . . . 4.59 1 1
1394 1 . . . . . . . 4.67 1 1
1395 1 . . . . . . . 3.53 1 1
1396 1 . . . . . . . 4.35 1 1
1397 1 . . . . . . . 4.28 1 1
1398 1 . . . . . . . 4.06 1 1
1399 1 . . . . . . . 4.25 1 1
1400 1 . . . . . . . 3.5 1 1
1401 1 . . . . . . . 4.25 1 1
1402 1 . . . . . . . 4.35 1 1
1403 1 . . . . . . . 4.22 1 1
1404 1 . . . . . . . 4.31 1 1
1405 1 . . . . . . . 5.11 1 1
1406 1 . . . . . . . 4.25 1 1
1407 1 . . . . . . . 4.25 1 1
1408 1 . . . . . . . 2.98 1 1
1409 1 . . . . . . . 4.09 1 1
1410 1 . . . . . . . 3.71 1 1
1411 1 . . . . . . . 4.06 1 1
1412 1 . . . . . . . 4.37 1 1
1413 1 . . . . . . . 4.63 1 1
1414 1 . . . . . . . 3.81 1 1
1415 1 . . . . . . . 4.02 1 1
1416 1 . . . . . . . 3.39 1 1
1417 1 . . . . . . . 4.33 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 4.74 1 1
1420 1 . . . . . . . 2.87 1 1
1421 1 . . . . . . . 3.25 1 1
1422 1 . . . . . . . 3.31 1 1
1423 1 . . . . . . . 3.9 1 1
1424 1 . . . . . . . 4.52 1 1
1425 1 . . . . . . . 3.17 1 1
1426 1 . . . . . . . 3.17 1 1
1427 1 . . . . . . . 4.39 1 1
1428 1 . . . . . . . 4.8 1 1
1429 1 . . . . . . . 3.65 1 1
1430 1 . . . . . . . 4.8 1 1
1431 1 . . . . . . . 3.36 1 1
1432 1 . . . . . . . 4.39 1 1
1433 1 . . . . . . . 4.21 1 1
1434 1 . . . . . . . 4.42 1 1
1435 1 . . . . . . . 5.33 1 1
1436 1 . . . . . . . 2.9 1 1
1437 1 . . . . . . . 3.59 1 1
1438 1 . . . . . . . 3.9 1 1
1439 1 . . . . . . . 3.43 1 1
1440 1 . . . . . . . 4.53 1 1
1441 1 . . . . . . . 3.7 1 1
1442 1 . . . . . . . 3.86 1 1
1443 1 . . . . . . . 5.16 1 1
1444 1 . . . . . . . 5.03 1 1
1445 1 . . . . . . . 3.05 1 1
1446 1 . . . . . . . 3.8 1 1
1447 1 . . . . . . . 3.4 1 1
1448 1 . . . . . . . 3.66 1 1
1449 1 . . . . . . . 4.27 1 1
1450 1 . . . . . . . 4.48 1 1
1451 1 . . . . . . . 4.2 1 1
1452 1 . . . . . . . 4.9 1 1
1453 1 . . . . . . . 3.55 1 1
1454 1 . . . . . . . 3.05 1 1
1455 1 . . . . . . . 3.55 1 1
1456 1 . . . . . . . 4.03 1 1
1457 1 . . . . . . . 3.72 1 1
1458 1 . . . . . . . 4.03 1 1
1459 1 . . . . . . . 4.45 1 1
1460 1 . . . . . . . 4.6 1 1
1461 1 . . . . . . . 3.26 1 1
1462 1 . . . . . . . 3.39 1 1
1463 1 . . . . . . . 3.69 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 18 GLY C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -78.2 -49.0 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
2 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 HIS N -61.799995 -21.3 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
3 PHI 1 1 19 SER C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -94.4 -41.6 . 100 HIS . . 100 HIS . . 100 HIS . . 100 HIS . 1 1
4 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 MET N -63.3 -7.5 . 100 HIS . . 100 HIS . . 100 HIS . . 100 HIS . 1 1
5 PHI 1 1 20 HIS C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -87.4 -48.8 . 101 MET . . 101 MET . . 101 MET . . 101 MET . 1 1
6 PSI 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 SER N -54.6 -27.6 . 101 MET . . 101 MET . . 101 MET . . 101 MET . 1 1
7 PHI 1 1 21 MET C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -121.7 -65.2 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
8 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ASN N -28.0 34.9 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
9 PHI 1 1 22 SER C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 47.4 120.40001 . 103 ASN . . 103 ASN . . 103 ASN . . 103 ASN . 1 1
10 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 LYS N -40.3 79.0 . 103 ASN . . 103 ASN . . 103 ASN . . 103 ASN . 1 1
11 PHI 1 1 23 ASN C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -150.4 -44.2 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1
12 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 PRO N 81.0 172.39998 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1
13 PHI 1 1 30 THR C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -94.7 -43.8 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
14 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 MET N -63.599995 -7.0 . 111 ASN . . 111 ASN . . 111 ASN . . 111 ASN . 1 1
15 PHI 1 1 31 ASN C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -82.6 -47.2 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
16 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 LYS N -49.6 -28.4 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
17 PHI 1 1 32 MET C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -74.3 -50.2 . 113 LYS . . 113 LYS . . 113 LYS . . 113 LYS . 1 1
18 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 HIS N -47.5 -32.8 . 113 LYS . . 113 LYS . . 113 LYS . . 113 LYS . 1 1
19 PHI 1 1 33 LYS C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -125.40001 -36.3 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
20 PSI 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 VAL N -57.4 24.8 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
21 PHI 1 1 42 GLY C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -78.5 -58.0 . 123 ALA . . 123 ALA . . 123 ALA . . 123 ALA . 1 1
22 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 VAL N -53.0 -24.1 . 123 ALA . . 123 ALA . . 123 ALA . . 123 ALA . 1 1
23 PHI 1 1 43 ALA C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -78.6 -47.9 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
24 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 VAL N -58.8 -16.7 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
25 PHI 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -81.2 -51.2 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
26 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLY N -60.7 -13.6 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
27 PHI 1 1 45 VAL C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -70.1 -56.1 . 126 GLY . . 126 GLY . . 126 GLY . . 126 GLY . 1 1
28 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 GLY N -50.2 -28.799997 . 126 GLY . . 126 GLY . . 126 GLY . . 126 GLY . 1 1
29 PHI 1 1 46 GLY C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -106.399994 -38.8 . 127 GLY . . 127 GLY . . 127 GLY . . 127 GLY . 1 1
30 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LEU N -70.8 11.9 . 127 GLY . . 127 GLY . . 127 GLY . . 127 GLY . 1 1
31 PHI 1 1 49 GLY C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 56.8 111.2 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1
32 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 TYR N -30.499998 41.8 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1
33 PHI 1 1 51 TYR C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -130.7 -48.3 . 132 MET . . 132 MET . . 132 MET . . 132 MET . 1 1
34 PSI 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 LEU N -75.8 48.9 . 132 MET . . 132 MET . . 132 MET . . 132 MET . 1 1
35 PHI 1 1 60 PRO C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -84.4 -41.8 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
36 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ILE N -59.0 10.8 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
37 PHI 1 1 61 LEU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -142.2 -46.8 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
38 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 HIS N -80.0 56.9 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
39 PHI 1 1 63 HIS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -160.0 -56.4 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1
40 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 GLY N -69.3 60.200005 . 144 PHE . . 144 PHE . . 144 PHE . . 144 PHE . 1 1
41 PHI 1 1 64 PHE C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 27.5 114.7 . 145 GLY . . 145 GLY . . 145 GLY . . 145 GLY . 1 1
42 PSI 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ASN N -35.0 82.6 . 145 GLY . . 145 GLY . . 145 GLY . . 145 GLY . 1 1
43 PHI 1 1 65 GLY C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -128.6 -69.3 . 146 ASN . . 146 ASN . . 146 ASN . . 146 ASN . 1 1
44 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ASP N 122.799995 173.3 . 146 ASN . . 146 ASN . . 146 ASN . . 146 ASN . 1 1
45 PHI 1 1 67 ASP C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -69.2 -55.2 . 148 TYR . . 148 TYR . . 148 TYR . . 148 TYR . 1 1
46 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 GLU N -48.7 -34.7 . 148 TYR . . 148 TYR . . 148 TYR . . 148 TYR . 1 1
47 PHI 1 1 68 TYR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -72.2 -54.8 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
48 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ASP N -54.5 -24.1 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1
49 PHI 1 1 69 GLU C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -76.9 -50.2 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1
50 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ARG N -60.5 -32.7 . 150 ASP . . 150 ASP . . 150 ASP . . 150 ASP . 1 1
51 PHI 1 1 70 ASP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -73.7 -51.2 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
52 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 TYR N -51.7 -29.5 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1
53 PHI 1 1 71 ARG C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -73.9 -55.8 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
54 PSI 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 TYR N -52.0 -34.8 . 152 TYR . . 152 TYR . . 152 TYR . . 152 TYR . 1 1
55 PHI 1 1 72 TYR C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -67.4 -54.5 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1
56 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 ARG N -58.499996 -19.2 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1
57 PHI 1 1 73 TYR C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -83.6 -40.2 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1
58 PSI 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 GLU N -58.4 -22.3 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1
59 PHI 1 1 74 ARG C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -105.4 -31.6 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1
60 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ASN N -61.7 -14.1 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1
61 PHI 1 1 75 GLU C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -105.1 -41.1 . 156 ASN . . 156 ASN . . 156 ASN . . 156 ASN . 1 1
62 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 MET N -82.5 24.5 . 156 ASN . . 156 ASN . . 156 ASN . . 156 ASN . 1 1
63 PHI 1 1 76 ASN C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -72.2 -57.599995 . 157 MET . . 157 MET . . 157 MET . . 157 MET . 1 1
64 PSI 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C 1 1 78 TYR N -49.0 -22.4 . 157 MET . . 157 MET . . 157 MET . . 157 MET . 1 1
65 PHI 1 1 77 MET C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -103.5 -36.799995 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1
66 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ARG N -55.6 -8.7 . 158 TYR . . 158 TYR . . 158 TYR . . 158 TYR . 1 1
67 PHI 1 1 78 TYR C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -115.5 -60.099995 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1
68 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 TYR N -49.7 9.199999 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1
69 PHI 1 1 81 PRO C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -127.799995 -29.700003 . 162 ASN . . 162 ASN . . 162 ASN . . 162 ASN . 1 1
70 PSI 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLN N -58.0 19.899998 . 162 ASN . . 162 ASN . . 162 ASN . . 162 ASN . 1 1
71 PHI 1 1 84 VAL C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -180.9 -73.5 . 165 TYR . . 165 TYR . . 165 TYR . . 165 TYR . 1 1
72 PSI 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 TYR N 121.09999 201.1 . 165 TYR . . 165 TYR . . 165 TYR . . 165 TYR . 1 1
73 PHI 1 1 94 ASN C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -70.0 -54.1 . 175 GLN . . 175 GLN . . 175 GLN . . 175 GLN . 1 1
74 PSI 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 ASN N -50.5 -29.0 . 175 GLN . . 175 GLN . . 175 GLN . . 175 GLN . 1 1
75 PHI 1 1 95 GLN C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -68.2 -58.0 . 176 ASN . . 176 ASN . . 176 ASN . . 176 ASN . 1 1
76 PSI 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 ASN N -50.4 -35.8 . 176 ASN . . 176 ASN . . 176 ASN . . 176 ASN . 1 1
77 PHI 1 1 96 ASN C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -85.2 -52.5 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
78 PSI 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 PHE N -58.300003 -15.0 . 177 ASN . . 177 ASN . . 177 ASN . . 177 ASN . 1 1
79 PHI 1 1 97 ASN C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -103.7 -34.3 . 178 PHE . . 178 PHE . . 178 PHE . . 178 PHE . 1 1
80 PSI 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 VAL N -66.9 -17.6 . 178 PHE . . 178 PHE . . 178 PHE . . 178 PHE . 1 1
81 PHI 1 1 98 PHE C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -68.6 -54.6 . 179 VAL . . 179 VAL . . 179 VAL . . 179 VAL . 1 1
82 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 HIS N -53.4 -33.1 . 179 VAL . . 179 VAL . . 179 VAL . . 179 VAL . 1 1
83 PHI 1 1 99 VAL C 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C -73.4 -54.1 . 180 HIS . . 180 HIS . . 180 HIS . . 180 HIS . 1 1
84 PSI 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C 1 1 101 ASP N -58.499996 -21.9 . 180 HIS . . 180 HIS . . 180 HIS . . 180 HIS . 1 1
85 PHI 1 1 100 HIS C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -69.7 -58.699997 . 181 ASP . . 181 ASP . . 181 ASP . . 181 ASP . 1 1
86 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 CYS N -46.899998 -36.6 . 181 ASP . . 181 ASP . . 181 ASP . . 181 ASP . 1 1
87 PHI 1 1 101 ASP C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -71.3 -56.9 . 182 CYSS . . 182 CYSS . . 182 CYSS . . 182 CYSS . 1 1
88 PSI 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 VAL N -48.3 -29.8 . 182 CYSS . . 182 CYSS . . 182 CYSS . . 182 CYSS . 1 1
89 PHI 1 1 102 CYS C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -87.0 -47.999996 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1
90 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ASN N -58.499996 -20.7 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1
91 PHI 1 1 103 VAL C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -76.7 -46.5 . 184 ASN . . 184 ASN . . 184 ASN . . 184 ASN . 1 1
92 PSI 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 ILE N -63.899998 -21.0 . 184 ASN . . 184 ASN . . 184 ASN . . 184 ASN . 1 1
93 PHI 1 1 104 ASN C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -71.8 -52.4 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1
94 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 THR N -55.5 -27.8 . 185 ILE . . 185 ILE . . 185 ILE . . 185 ILE . 1 1
95 PHI 1 1 105 ILE C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -70.0 -57.0 . 186 THR . . 186 THR . . 186 THR . . 186 THR . 1 1
96 PSI 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 VAL N -50.5 -36.4 . 186 THR . . 186 THR . . 186 THR . . 186 THR . 1 1
97 PHI 1 1 106 THR C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -72.3 -52.2 . 187 VAL . . 187 VAL . . 187 VAL . . 187 VAL . 1 1
98 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 LYS N -52.7 -29.3 . 187 VAL . . 187 VAL . . 187 VAL . . 187 VAL . 1 1
99 PHI 1 1 107 VAL C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -77.5 -57.599995 . 188 LYS . . 188 LYS . . 188 LYS . . 188 LYS . 1 1
100 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 GLN N -52.099995 -23.3 . 188 LYS . . 188 LYS . . 188 LYS . . 188 LYS . 1 1
101 PHI 1 1 108 LYS C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -72.0 -55.1 . 189 GLN . . 189 GLN . . 189 GLN . . 189 GLN . 1 1
102 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 HIS N -50.5 -27.8 . 189 GLN . . 189 GLN . . 189 GLN . . 189 GLN . 1 1
103 PHI 1 1 109 GLN C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -77.1 -44.999996 . 190 HIS . . 190 HIS . . 190 HIS . . 190 HIS . 1 1
104 PSI 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 THR N -57.2 -35.4 . 190 HIS . . 190 HIS . . 190 HIS . . 190 HIS . 1 1
105 PHI 1 1 110 HIS C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -73.4 -53.8 . 191 THR . . 191 THR . . 191 THR . . 191 THR . 1 1
106 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 VAL N -48.2 -38.3 . 191 THR . . 191 THR . . 191 THR . . 191 THR . 1 1
107 PHI 1 1 111 THR C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -84.8 -45.6 . 192 VAL . . 192 VAL . . 192 VAL . . 192 VAL . 1 1
108 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 THR N -58.6 -24.5 . 192 VAL . . 192 VAL . . 192 VAL . . 192 VAL . 1 1
109 PHI 1 1 112 VAL C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -71.2 -48.1 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1
110 PSI 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 THR N -54.299995 -25.1 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1
111 PHI 1 1 113 THR C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -102.9 -33.8 . 194 THR . . 194 THR . . 194 THR . . 194 THR . 1 1
112 PSI 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 THR N -77.0 2.9999998 . 194 THR . . 194 THR . . 194 THR . . 194 THR . 1 1
113 PHI 1 1 114 THR C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -69.1 -59.8 . 195 THR . . 195 THR . . 195 THR . . 195 THR . 1 1
114 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 THR N -58.699997 -29.3 . 195 THR . . 195 THR . . 195 THR . . 195 THR . 1 1
115 PHI 1 1 115 THR C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -85.59999 -43.9 . 196 THR . . 196 THR . . 196 THR . . 196 THR . 1 1
116 PSI 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 LYS N -55.2 -11.2 . 196 THR . . 196 THR . . 196 THR . . 196 THR . 1 1
117 PHI 1 1 116 THR C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -100.9 -39.799995 . 197 LYS . . 197 LYS . . 197 LYS . . 197 LYS . 1 1
118 PSI 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 GLY N -74.9 18.1 . 197 LYS . . 197 LYS . . 197 LYS . . 197 LYS . 1 1
119 PHI 1 1 121 PHE C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -142.8 -43.3 . 202 THR . . 202 THR . . 202 THR . . 202 THR . 1 1
120 PSI 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 GLU N 146.8 185.3 . 202 THR . . 202 THR . . 202 THR . . 202 THR . 1 1
121 PHI 1 1 122 THR C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -71.6 -49.5 . 203 GLU . . 203 GLU . . 203 GLU . . 203 GLU . 1 1
122 PSI 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 THR N -57.4 -11.6 . 203 GLU . . 203 GLU . . 203 GLU . . 203 GLU . 1 1
123 PHI 1 1 123 GLU C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -72.5 -55.3 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1
124 PSI 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 ASP N -55.3 -23.999998 . 204 THR . . 204 THR . . 204 THR . . 204 THR . 1 1
125 PHI 1 1 124 THR C 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C -72.9 -49.7 . 205 ASP . . 205 ASP . . 205 ASP . . 205 ASP . 1 1
126 PSI 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C 1 1 126 ILE N -52.4 -35.1 . 205 ASP . . 205 ASP . . 205 ASP . . 205 ASP . 1 1
127 PHI 1 1 125 ASP C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -74.9 -57.3 . 206 ILE . . 206 ILE . . 206 ILE . . 206 ILE . 1 1
128 PSI 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 LYS N -57.0 -28.3 . 206 ILE . . 206 ILE . . 206 ILE . . 206 ILE . 1 1
129 PHI 1 1 126 ILE C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -69.8 -48.5 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1
130 PSI 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 ILE N -50.999996 -33.8 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1
131 PHI 1 1 127 LYS C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -73.5 -53.7 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
132 PSI 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 MET N -52.3 -37.3 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1
133 PHI 1 1 128 ILE C 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C -68.1 -53.8 . 209 MET . . 209 MET . . 209 MET . . 209 MET . 1 1
134 PSI 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C 1 1 130 GLU N -50.999996 -32.8 . 209 MET . . 209 MET . . 209 MET . . 209 MET . 1 1
135 PHI 1 1 129 MET C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -68.0 -50.9 . 210 GLU . . 210 GLU . . 210 GLU . . 210 GLU . 1 1
136 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ARG N -52.7 -37.6 . 210 GLU . . 210 GLU . . 210 GLU . . 210 GLU . 1 1
137 PHI 1 1 130 GLU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -75.2 -56.6 . 211 ARG . . 211 ARG . . 211 ARG . . 211 ARG . 1 1
138 PSI 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 VAL N -72.5 -4.3 . 211 ARG . . 211 ARG . . 211 ARG . . 211 ARG . 1 1
139 PHI 1 1 131 ARG C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -75.0 -55.3 . 212 VAL . . 212 VAL . . 212 VAL . . 212 VAL . 1 1
140 PSI 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 VAL N -58.4 -31.799997 . 212 VAL . . 212 VAL . . 212 VAL . . 212 VAL . 1 1
141 PHI 1 1 132 VAL C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -71.69999 -52.899998 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1
142 PSI 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 GLU N -56.4 -28.0 . 213 VAL . . 213 VAL . . 213 VAL . . 213 VAL . 1 1
143 PHI 1 1 133 VAL C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -77.69999 -46.6 . 214 GLU . . 214 GLU . . 214 GLU . . 214 GLU . 1 1
144 PSI 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 GLN N -60.9 -23.6 . 214 GLU . . 214 GLU . . 214 GLU . . 214 GLU . 1 1
145 PHI 1 1 134 GLU C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -86.3 -49.8 . 215 GLN . . 215 GLN . . 215 GLN . . 215 GLN . 1 1
146 PSI 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 MET N -59.400005 -27.3 . 215 GLN . . 215 GLN . . 215 GLN . . 215 GLN . 1 1
147 PHI 1 1 135 GLN C 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C -73.2 -57.500004 . 216 MET . . 216 MET . . 216 MET . . 216 MET . 1 1
148 PSI 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C 1 1 137 CYS N -47.1 -36.1 . 216 MET . . 216 MET . . 216 MET . . 216 MET . 1 1
149 PHI 1 1 136 MET C 1 1 137 CYS N 1 1 137 CYS CA 1 1 137 CYS C -78.6 -53.5 . 217 CYSS . . 217 CYSS . . 217 CYSS . . 217 CYSS . 1 1
150 PSI 1 1 137 CYS N 1 1 137 CYS CA 1 1 137 CYS C 1 1 138 ILE N -48.6 -31.2 . 217 CYSS . . 217 CYSS . . 217 CYSS . . 217 CYSS . 1 1
151 PHI 1 1 137 CYS C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -77.0 -56.199997 . 218 ILE . . 218 ILE . . 218 ILE . . 218 ILE . 1 1
152 PSI 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 THR N -60.6 -30.800001 . 218 ILE . . 218 ILE . . 218 ILE . . 218 ILE . 1 1
153 PHI 1 1 138 ILE C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -76.9 -54.7 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1
154 PSI 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 GLN N -59.099995 -25.8 . 219 THR . . 219 THR . . 219 THR . . 219 THR . 1 1
155 PHI 1 1 139 THR C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -80.0 -40.5 . 220 GLN . . 220 GLN . . 220 GLN . . 220 GLN . 1 1
156 PSI 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 TYR N -60.399998 -26.1 . 220 GLN . . 220 GLN . . 220 GLN . . 220 GLN . 1 1
157 PHI 1 1 140 GLN C 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C -71.2 -52.099995 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1
158 PSI 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 GLN N -59.6 -29.2 . 221 TYR . . 221 TYR . . 221 TYR . . 221 TYR . 1 1
159 PHI 1 1 141 TYR C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -70.5 -53.6 . 222 GLN . . 222 GLN . . 222 GLN . . 222 GLN . 1 1
160 PSI 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 ARG N -53.0 -30.999998 . 222 GLN . . 222 GLN . . 222 GLN . . 222 GLN . 1 1
161 PHI 1 1 142 GLN C 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C -68.0 -51.8 . 223 ARG . . 223 ARG . . 223 ARG . . 223 ARG . 1 1
162 PSI 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG C 1 1 144 GLU N -65.09999 -18.8 . 223 ARG . . 223 ARG . . 223 ARG . . 223 ARG . 1 1
163 PHI 1 1 143 ARG C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -67.8 -53.999996 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1
164 PSI 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 SER N -52.3 -32.1 . 224 GLU . . 224 GLU . . 224 GLU . . 224 GLU . 1 1
165 PHI 1 1 144 GLU C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -68.4 -52.4 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1
166 PSI 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C 1 1 146 GLN N -53.999996 -34.6 . 225 SER . . 225 SER . . 225 SER . . 225 SER . 1 1
167 PHI 1 1 145 SER C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -75.1 -52.8 . 226 GLN . . 226 GLN . . 226 GLN . . 226 GLN . 1 1
168 PSI 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 ALA N -65.4 -15.499999 . 226 GLN . . 226 GLN . . 226 GLN . . 226 GLN . 1 1
169 PHI 1 1 146 GLN C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -73.2 -49.099995 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1
170 PSI 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 TYR N -57.3 -21.6 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1
171 PHI 1 1 147 ALA C 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR C -78.7 -50.2 . 228 TYR . . 228 TYR . . 228 TYR . . 228 TYR . 1 1
172 PSI 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR C 1 1 149 TYR N -55.5 -21.7 . 228 TYR . . 228 TYR . . 228 TYR . . 228 TYR . 1 1
173 PHI 1 1 148 TYR C 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C -81.3 -53.7 . 229 TYR . . 229 TYR . . 229 TYR . . 229 TYR . 1 1
174 PSI 1 1 149 TYR N 1 1 149 TYR CA 1 1 149 TYR C 1 1 150 GLN N -54.5 -28.6 . 229 TYR . . 229 TYR . . 229 TYR . . 229 TYR . 1 1
175 PHI 1 1 149 TYR C 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C -72.6 -56.6 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1
176 PSI 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN C 1 1 151 ARG N -65.5 -13.6 . 230 GLN . . 230 GLN . . 230 GLN . . 230 GLN . 1 1
177 PHI 1 1 150 GLN C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -94.9 -37.2 . 231 ARG . . 231 ARG . . 231 ARG . . 231 ARG . 1 1
178 PSI 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 GLY N -73.59999 -2.1 . 231 ARG . . 231 ARG . . 231 ARG . . 231 ARG . 1 1
179 PHI 1 1 152 GLY C 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C -142.1 -48.5 . 233 ALA . . 233 ALA . . 233 ALA . . 233 ALA . 1 1
180 PSI 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C 1 1 154 SER N 58.9 197.5 . 233 ALA . . 233 ALA . . 233 ALA . . 233 ALA . 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 12 SER C C 3.581 -0.198 -0.965 1.00 . A A . 92 SER C 1 1
1 2 1 1 12 SER CA C 2.094 0.002 -1.242 1.00 . A A . 92 SER CA 1 1
1 3 1 1 12 SER CB C 1.876 1.314 -1.998 1.00 . A A . 92 SER CB 1 1
1 4 1 1 12 SER H H 1.807 0.001 0.856 1.00 . A A . 92 SER H 1 1
1 5 1 1 12 SER HA H 1.740 -0.817 -1.850 1.00 . A A . 92 SER HA 1 1
1 6 1 1 12 SER HB2 H 0.831 1.583 -1.953 1.00 . A A . 92 SER HB2 1 1
1 7 1 1 12 SER HB3 H 2.468 2.093 -1.540 1.00 . A A . 92 SER HB3 1 1
1 8 1 1 12 SER HG H 1.602 1.616 -3.914 1.00 . A A . 92 SER HG 1 1
1 9 1 1 12 SER N N 1.329 0.000 0.000 1.00 . A A . 92 SER N 1 1
1 10 1 1 12 SER O O 4.086 0.196 0.085 1.00 . A A . 92 SER O 1 1
1 11 1 1 12 SER OG O 2.257 1.189 -3.357 1.00 . A A . 92 SER OG 1 1
1 12 1 1 13 GLY C C 6.403 -1.263 -3.082 1.00 . A A . 93 GLY C 1 1
1 13 1 1 13 GLY CA C 5.698 -1.056 -1.756 1.00 . A A . 93 GLY CA 1 1
1 14 1 1 13 GLY H H 3.820 -1.106 -2.733 1.00 . A A . 93 GLY H 1 1
1 15 1 1 13 GLY HA2 H 6.142 -0.210 -1.253 1.00 . A A . 93 GLY HA2 1 1
1 16 1 1 13 GLY HA3 H 5.835 -1.937 -1.147 1.00 . A A . 93 GLY HA3 1 1
1 17 1 1 13 GLY N N 4.276 -0.814 -1.916 1.00 . A A . 93 GLY N 1 1
1 18 1 1 13 GLY O O 5.899 -1.967 -3.958 1.00 . A A . 93 GLY O 1 1
1 19 1 1 14 LEU C C 9.297 -1.960 -4.392 1.00 . A A . 94 LEU C 1 1
1 20 1 1 14 LEU CA C 8.347 -0.768 -4.461 1.00 . A A . 94 LEU CA 1 1
1 21 1 1 14 LEU CB C 9.139 0.516 -4.715 1.00 . A A . 94 LEU CB 1 1
1 22 1 1 14 LEU CD1 C 9.319 3.014 -4.612 1.00 . A A . 94 LEU CD1 1 1
1 23 1 1 14 LEU CD2 C 7.254 1.949 -5.539 1.00 . A A . 94 LEU CD2 1 1
1 24 1 1 14 LEU CG C 8.375 1.825 -4.517 1.00 . A A . 94 LEU CG 1 1
1 25 1 1 14 LEU H H 7.922 -0.102 -2.498 1.00 . A A . 94 LEU H 1 1
1 26 1 1 14 LEU HA H 7.655 -0.922 -5.276 1.00 . A A . 94 LEU HA 1 1
1 27 1 1 14 LEU HB2 H 9.984 0.521 -4.043 1.00 . A A . 94 LEU HB2 1 1
1 28 1 1 14 LEU HB3 H 9.493 0.489 -5.736 1.00 . A A . 94 LEU HB3 1 1
1 29 1 1 14 LEU HD11 H 8.766 3.890 -4.914 1.00 . A A . 94 LEU HD11 1 1
1 30 1 1 14 LEU HD12 H 10.088 2.805 -5.341 1.00 . A A . 94 LEU HD12 1 1
1 31 1 1 14 LEU HD13 H 9.775 3.189 -3.649 1.00 . A A . 94 LEU HD13 1 1
1 32 1 1 14 LEU HD21 H 6.348 1.525 -5.131 1.00 . A A . 94 LEU HD21 1 1
1 33 1 1 14 LEU HD22 H 7.527 1.417 -6.439 1.00 . A A . 94 LEU HD22 1 1
1 34 1 1 14 LEU HD23 H 7.092 2.991 -5.771 1.00 . A A . 94 LEU HD23 1 1
1 35 1 1 14 LEU HG H 7.932 1.831 -3.531 1.00 . A A . 94 LEU HG 1 1
1 36 1 1 14 LEU N N 7.571 -0.649 -3.231 1.00 . A A . 94 LEU N 1 1
1 37 1 1 14 LEU O O 10.178 -2.016 -3.535 1.00 . A A . 94 LEU O 1 1
1 38 1 1 15 VAL C C 10.603 -4.263 -6.718 1.00 . A A . 95 VAL C 1 1
1 39 1 1 15 VAL CA C 9.954 -4.100 -5.348 1.00 . A A . 95 VAL CA 1 1
1 40 1 1 15 VAL CB C 9.149 -5.371 -5.019 1.00 . A A . 95 VAL CB 1 1
1 41 1 1 15 VAL CG1 C 7.917 -5.467 -5.906 1.00 . A A . 95 VAL CG1 1 1
1 42 1 1 15 VAL CG2 C 10.022 -6.608 -5.168 1.00 . A A . 95 VAL CG2 1 1
1 43 1 1 15 VAL H H 8.393 -2.809 -5.961 1.00 . A A . 95 VAL H 1 1
1 44 1 1 15 VAL HA H 10.730 -3.988 -4.604 1.00 . A A . 95 VAL HA 1 1
1 45 1 1 15 VAL HB H 8.821 -5.309 -3.992 1.00 . A A . 95 VAL HB 1 1
1 46 1 1 15 VAL HG11 H 7.040 -5.205 -5.333 1.00 . A A . 95 VAL HG11 1 1
1 47 1 1 15 VAL HG12 H 8.020 -4.789 -6.740 1.00 . A A . 95 VAL HG12 1 1
1 48 1 1 15 VAL HG13 H 7.817 -6.478 -6.274 1.00 . A A . 95 VAL HG13 1 1
1 49 1 1 15 VAL HG21 H 11.033 -6.371 -4.873 1.00 . A A . 95 VAL HG21 1 1
1 50 1 1 15 VAL HG22 H 9.639 -7.398 -4.538 1.00 . A A . 95 VAL HG22 1 1
1 51 1 1 15 VAL HG23 H 10.013 -6.933 -6.198 1.00 . A A . 95 VAL HG23 1 1
1 52 1 1 15 VAL N N 9.112 -2.911 -5.303 1.00 . A A . 95 VAL N 1 1
1 53 1 1 15 VAL O O 10.175 -5.071 -7.543 1.00 . A A . 95 VAL O 1 1
1 54 1 1 16 PRO C C 13.185 -4.807 -8.412 1.00 . A A . 96 PRO C 1 1
1 55 1 1 16 PRO CA C 12.392 -3.517 -8.239 1.00 . A A . 96 PRO CA 1 1
1 56 1 1 16 PRO CB C 13.338 -2.317 -8.141 1.00 . A A . 96 PRO CB 1 1
1 57 1 1 16 PRO CD C 12.225 -2.491 -6.033 1.00 . A A . 96 PRO CD 1 1
1 58 1 1 16 PRO CG C 13.525 -2.101 -6.679 1.00 . A A . 96 PRO CG 1 1
1 59 1 1 16 PRO HA H 11.729 -3.387 -9.083 1.00 . A A . 96 PRO HA 1 1
1 60 1 1 16 PRO HB2 H 14.273 -2.552 -8.630 1.00 . A A . 96 PRO HB2 1 1
1 61 1 1 16 PRO HB3 H 12.885 -1.457 -8.612 1.00 . A A . 96 PRO HB3 1 1
1 62 1 1 16 PRO HD2 H 12.403 -2.937 -5.065 1.00 . A A . 96 PRO HD2 1 1
1 63 1 1 16 PRO HD3 H 11.577 -1.633 -5.941 1.00 . A A . 96 PRO HD3 1 1
1 64 1 1 16 PRO HG2 H 14.327 -2.726 -6.316 1.00 . A A . 96 PRO HG2 1 1
1 65 1 1 16 PRO HG3 H 13.742 -1.061 -6.487 1.00 . A A . 96 PRO HG3 1 1
1 66 1 1 16 PRO N N 11.661 -3.477 -6.969 1.00 . A A . 96 PRO N 1 1
1 67 1 1 16 PRO O O 13.449 -5.519 -7.443 1.00 . A A . 96 PRO O 1 1
1 68 1 1 17 ARG C C 15.755 -5.962 -10.357 1.00 . A A . 97 ARG C 1 1
1 69 1 1 17 ARG CA C 14.326 -6.309 -9.950 1.00 . A A . 97 ARG CA 1 1
1 70 1 1 17 ARG CB C 13.646 -7.104 -11.066 1.00 . A A . 97 ARG CB 1 1
1 71 1 1 17 ARG CD C 11.891 -8.791 -11.692 1.00 . A A . 97 ARG CD 1 1
1 72 1 1 17 ARG CG C 12.401 -7.849 -10.613 1.00 . A A . 97 ARG CG 1 1
1 73 1 1 17 ARG CZ C 12.385 -11.034 -12.569 1.00 . A A . 97 ARG CZ 1 1
1 74 1 1 17 ARG H H 13.323 -4.496 -10.382 1.00 . A A . 97 ARG H 1 1
1 75 1 1 17 ARG HA H 14.355 -6.913 -9.056 1.00 . A A . 97 ARG HA 1 1
1 76 1 1 17 ARG HB2 H 13.364 -6.424 -11.857 1.00 . A A . 97 ARG HB2 1 1
1 77 1 1 17 ARG HB3 H 14.348 -7.825 -11.457 1.00 . A A . 97 ARG HB3 1 1
1 78 1 1 17 ARG HD2 H 10.864 -9.045 -11.473 1.00 . A A . 97 ARG HD2 1 1
1 79 1 1 17 ARG HD3 H 11.941 -8.285 -12.645 1.00 . A A . 97 ARG HD3 1 1
1 80 1 1 17 ARG HE H 13.464 -10.088 -11.183 1.00 . A A . 97 ARG HE 1 1
1 81 1 1 17 ARG HG2 H 12.639 -8.425 -9.731 1.00 . A A . 97 ARG HG2 1 1
1 82 1 1 17 ARG HG3 H 11.629 -7.131 -10.379 1.00 . A A . 97 ARG HG3 1 1
1 83 1 1 17 ARG HH11 H 10.750 -10.152 -13.363 1.00 . A A . 97 ARG HH11 1 1
1 84 1 1 17 ARG HH12 H 11.110 -11.733 -13.972 1.00 . A A . 97 ARG HH12 1 1
1 85 1 1 17 ARG HH21 H 13.948 -12.171 -11.978 1.00 . A A . 97 ARG HH21 1 1
1 86 1 1 17 ARG HH22 H 12.929 -12.881 -13.183 1.00 . A A . 97 ARG HH22 1 1
1 87 1 1 17 ARG N N 13.563 -5.103 -9.651 1.00 . A A . 97 ARG N 1 1
1 88 1 1 17 ARG NE N 12.678 -10.018 -11.764 1.00 . A A . 97 ARG NE 1 1
1 89 1 1 17 ARG NH1 N 11.328 -10.967 -13.366 1.00 . A A . 97 ARG NH1 1 1
1 90 1 1 17 ARG NH2 N 13.150 -12.118 -12.577 1.00 . A A . 97 ARG NH2 1 1
1 91 1 1 17 ARG O O 16.146 -4.795 -10.353 1.00 . A A . 97 ARG O 1 1
1 92 1 1 18 GLY C C 18.768 -8.001 -10.926 1.00 . A A . 98 GLY C 1 1
1 93 1 1 18 GLY CA C 17.908 -6.766 -11.109 1.00 . A A . 98 GLY CA 1 1
1 94 1 1 18 GLY H H 16.165 -7.893 -10.690 1.00 . A A . 98 GLY H 1 1
1 95 1 1 18 GLY HA2 H 17.926 -6.478 -12.150 1.00 . A A . 98 GLY HA2 1 1
1 96 1 1 18 GLY HA3 H 18.321 -5.963 -10.517 1.00 . A A . 98 GLY HA3 1 1
1 97 1 1 18 GLY N N 16.531 -6.983 -10.706 1.00 . A A . 98 GLY N 1 1
1 98 1 1 18 GLY O O 18.808 -8.582 -9.842 1.00 . A A . 98 GLY O 1 1
1 99 1 1 19 SER C C 21.541 -9.324 -11.073 1.00 . A A . 99 SER C 1 1
1 100 1 1 19 SER CA C 20.315 -9.581 -11.943 1.00 . A A . 99 SER CA 1 1
1 101 1 1 19 SER CB C 20.751 -9.976 -13.355 1.00 . A A . 99 SER CB 1 1
1 102 1 1 19 SER H H 19.382 -7.898 -12.826 1.00 . A A . 99 SER H 1 1
1 103 1 1 19 SER HA H 19.745 -10.390 -11.512 1.00 . A A . 99 SER HA 1 1
1 104 1 1 19 SER HB2 H 21.519 -10.732 -13.294 1.00 . A A . 99 SER HB2 1 1
1 105 1 1 19 SER HB3 H 19.901 -10.369 -13.895 1.00 . A A . 99 SER HB3 1 1
1 106 1 1 19 SER HG H 21.886 -8.386 -13.504 1.00 . A A . 99 SER HG 1 1
1 107 1 1 19 SER N N 19.456 -8.403 -11.990 1.00 . A A . 99 SER N 1 1
1 108 1 1 19 SER O O 22.086 -10.244 -10.461 1.00 . A A . 99 SER O 1 1
1 109 1 1 19 SER OG O 21.264 -8.860 -14.062 1.00 . A A . 99 SER OG 1 1
1 110 1 1 20 HIS C C 22.768 -7.578 -8.750 1.00 . A A . 100 HIS C 1 1
1 111 1 1 20 HIS CA C 23.133 -7.688 -10.227 1.00 . A A . 100 HIS CA 1 1
1 112 1 1 20 HIS CB C 23.707 -6.361 -10.724 1.00 . A A . 100 HIS CB 1 1
1 113 1 1 20 HIS CD2 C 24.778 -7.141 -12.953 1.00 . A A . 100 HIS CD2 1 1
1 114 1 1 20 HIS CE1 C 23.868 -5.655 -14.283 1.00 . A A . 100 HIS CE1 1 1
1 115 1 1 20 HIS CG C 23.991 -6.344 -12.194 1.00 . A A . 100 HIS CG 1 1
1 116 1 1 20 HIS H H 21.495 -7.379 -11.532 1.00 . A A . 100 HIS H 1 1
1 117 1 1 20 HIS HA H 23.880 -8.459 -10.343 1.00 . A A . 100 HIS HA 1 1
1 118 1 1 20 HIS HB2 H 23.001 -5.571 -10.513 1.00 . A A . 100 HIS HB2 1 1
1 119 1 1 20 HIS HB3 H 24.632 -6.159 -10.204 1.00 . A A . 100 HIS HB3 1 1
1 120 1 1 20 HIS HD1 H 22.816 -4.706 -12.808 1.00 . A A . 100 HIS HD1 1 1
1 121 1 1 20 HIS HD2 H 25.370 -7.976 -12.606 1.00 . A A . 100 HIS HD2 1 1
1 122 1 1 20 HIS HE1 H 23.601 -5.093 -15.165 1.00 . A A . 100 HIS HE1 1 1
1 123 1 1 20 HIS N N 21.971 -8.068 -11.023 1.00 . A A . 100 HIS N 1 1
1 124 1 1 20 HIS ND1 N 23.436 -5.422 -13.057 1.00 . A A . 100 HIS ND1 1 1
1 125 1 1 20 HIS NE2 N 24.685 -6.693 -14.248 1.00 . A A . 100 HIS NE2 1 1
1 126 1 1 20 HIS O O 23.601 -7.813 -7.875 1.00 . A A . 100 HIS O 1 1
1 127 1 1 21 MET C C 21.160 -8.396 -6.354 1.00 . A A . 101 MET C 1 1
1 128 1 1 21 MET CA C 21.042 -7.076 -7.109 1.00 . A A . 101 MET CA 1 1
1 129 1 1 21 MET CB C 19.590 -6.595 -7.097 1.00 . A A . 101 MET CB 1 1
1 130 1 1 21 MET CE C 19.095 -3.755 -4.083 1.00 . A A . 101 MET CE 1 1
1 131 1 1 21 MET CG C 19.179 -5.936 -5.790 1.00 . A A . 101 MET CG 1 1
1 132 1 1 21 MET H H 20.899 -7.043 -9.220 1.00 . A A . 101 MET H 1 1
1 133 1 1 21 MET HA H 21.660 -6.338 -6.619 1.00 . A A . 101 MET HA 1 1
1 134 1 1 21 MET HB2 H 19.453 -5.881 -7.894 1.00 . A A . 101 MET HB2 1 1
1 135 1 1 21 MET HB3 H 18.941 -7.442 -7.267 1.00 . A A . 101 MET HB3 1 1
1 136 1 1 21 MET HE1 H 19.825 -3.427 -3.357 1.00 . A A . 101 MET HE1 1 1
1 137 1 1 21 MET HE2 H 18.440 -2.934 -4.331 1.00 . A A . 101 MET HE2 1 1
1 138 1 1 21 MET HE3 H 18.516 -4.567 -3.669 1.00 . A A . 101 MET HE3 1 1
1 139 1 1 21 MET HG2 H 18.105 -5.820 -5.783 1.00 . A A . 101 MET HG2 1 1
1 140 1 1 21 MET HG3 H 19.475 -6.576 -4.972 1.00 . A A . 101 MET HG3 1 1
1 141 1 1 21 MET N N 21.517 -7.217 -8.480 1.00 . A A . 101 MET N 1 1
1 142 1 1 21 MET O O 21.351 -8.412 -5.138 1.00 . A A . 101 MET O 1 1
1 143 1 1 21 MET SD S 19.936 -4.315 -5.562 1.00 . A A . 101 MET SD 1 1
1 144 1 1 22 SER C C 22.572 -11.154 -6.098 1.00 . A A . 102 SER C 1 1
1 145 1 1 22 SER CA C 21.132 -10.827 -6.480 1.00 . A A . 102 SER CA 1 1
1 146 1 1 22 SER CB C 20.595 -11.886 -7.445 1.00 . A A . 102 SER CB 1 1
1 147 1 1 22 SER H H 20.891 -9.424 -8.048 1.00 . A A . 102 SER H 1 1
1 148 1 1 22 SER HA H 20.526 -10.826 -5.587 1.00 . A A . 102 SER HA 1 1
1 149 1 1 22 SER HB2 H 20.406 -12.800 -6.903 1.00 . A A . 102 SER HB2 1 1
1 150 1 1 22 SER HB3 H 19.675 -11.532 -7.887 1.00 . A A . 102 SER HB3 1 1
1 151 1 1 22 SER HG H 21.671 -11.354 -8.994 1.00 . A A . 102 SER HG 1 1
1 152 1 1 22 SER N N 21.043 -9.502 -7.082 1.00 . A A . 102 SER N 1 1
1 153 1 1 22 SER O O 22.820 -11.939 -5.184 1.00 . A A . 102 SER O 1 1
1 154 1 1 22 SER OG O 21.526 -12.152 -8.480 1.00 . A A . 102 SER OG 1 1
1 155 1 1 23 ASN C C 25.282 -12.253 -6.668 1.00 . A A . 103 ASN C 1 1
1 156 1 1 23 ASN CA C 24.935 -10.773 -6.542 1.00 . A A . 103 ASN CA 1 1
1 157 1 1 23 ASN CB C 25.302 -10.268 -5.145 1.00 . A A . 103 ASN CB 1 1
1 158 1 1 23 ASN CG C 26.760 -9.865 -5.040 1.00 . A A . 103 ASN CG 1 1
1 159 1 1 23 ASN H H 23.259 -9.931 -7.523 1.00 . A A . 103 ASN H 1 1
1 160 1 1 23 ASN HA H 25.501 -10.218 -7.276 1.00 . A A . 103 ASN HA 1 1
1 161 1 1 23 ASN HB2 H 24.693 -9.408 -4.908 1.00 . A A . 103 ASN HB2 1 1
1 162 1 1 23 ASN HB3 H 25.110 -11.049 -4.425 1.00 . A A . 103 ASN HB3 1 1
1 163 1 1 23 ASN HD21 H 26.426 -8.268 -6.177 1.00 . A A . 103 ASN HD21 1 1
1 164 1 1 23 ASN HD22 H 28.052 -8.474 -5.630 1.00 . A A . 103 ASN HD22 1 1
1 165 1 1 23 ASN N N 23.519 -10.546 -6.806 1.00 . A A . 103 ASN N 1 1
1 166 1 1 23 ASN ND2 N 27.115 -8.757 -5.680 1.00 . A A . 103 ASN ND2 1 1
1 167 1 1 23 ASN O O 26.083 -12.782 -5.897 1.00 . A A . 103 ASN O 1 1
1 168 1 1 23 ASN OD1 O 27.558 -10.543 -4.392 1.00 . A A . 103 ASN OD1 1 1
1 169 1 1 24 LYS C C 26.400 -14.599 -8.120 1.00 . A A . 104 LYS C 1 1
1 170 1 1 24 LYS CA C 24.918 -14.335 -7.875 1.00 . A A . 104 LYS CA 1 1
1 171 1 1 24 LYS CB C 24.097 -14.829 -9.069 1.00 . A A . 104 LYS CB 1 1
1 172 1 1 24 LYS CD C 21.979 -15.896 -9.895 1.00 . A A . 104 LYS CD 1 1
1 173 1 1 24 LYS CE C 20.500 -16.095 -9.598 1.00 . A A . 104 LYS CE 1 1
1 174 1 1 24 LYS CG C 22.719 -15.342 -8.689 1.00 . A A . 104 LYS CG 1 1
1 175 1 1 24 LYS H H 24.045 -12.439 -8.228 1.00 . A A . 104 LYS H 1 1
1 176 1 1 24 LYS HA H 24.610 -14.872 -6.991 1.00 . A A . 104 LYS HA 1 1
1 177 1 1 24 LYS HB2 H 23.975 -14.014 -9.768 1.00 . A A . 104 LYS HB2 1 1
1 178 1 1 24 LYS HB3 H 24.636 -15.630 -9.554 1.00 . A A . 104 LYS HB3 1 1
1 179 1 1 24 LYS HD2 H 22.079 -15.204 -10.718 1.00 . A A . 104 LYS HD2 1 1
1 180 1 1 24 LYS HD3 H 22.413 -16.848 -10.167 1.00 . A A . 104 LYS HD3 1 1
1 181 1 1 24 LYS HE2 H 20.032 -16.549 -10.457 1.00 . A A . 104 LYS HE2 1 1
1 182 1 1 24 LYS HE3 H 20.403 -16.751 -8.746 1.00 . A A . 104 LYS HE3 1 1
1 183 1 1 24 LYS HG2 H 22.827 -16.127 -7.955 1.00 . A A . 104 LYS HG2 1 1
1 184 1 1 24 LYS HG3 H 22.146 -14.529 -8.268 1.00 . A A . 104 LYS HG3 1 1
1 185 1 1 24 LYS HZ1 H 19.012 -14.670 -9.942 1.00 . A A . 104 LYS HZ1 1 1
1 186 1 1 24 LYS HZ2 H 20.480 -14.014 -9.418 1.00 . A A . 104 LYS HZ2 1 1
1 187 1 1 24 LYS HZ3 H 19.468 -14.806 -8.318 1.00 . A A . 104 LYS HZ3 1 1
1 188 1 1 24 LYS N N 24.674 -12.916 -7.646 1.00 . A A . 104 LYS N 1 1
1 189 1 1 24 LYS NZ N 19.817 -14.806 -9.298 1.00 . A A . 104 LYS NZ 1 1
1 190 1 1 24 LYS O O 27.168 -13.699 -8.459 1.00 . A A . 104 LYS O 1 1
1 191 1 1 25 PRO C C 28.618 -16.239 -9.614 1.00 . A A . 105 PRO C 1 1
1 192 1 1 25 PRO CA C 28.206 -16.275 -8.146 1.00 . A A . 105 PRO CA 1 1
1 193 1 1 25 PRO CB C 28.230 -17.712 -7.619 1.00 . A A . 105 PRO CB 1 1
1 194 1 1 25 PRO CD C 25.953 -16.988 -7.543 1.00 . A A . 105 PRO CD 1 1
1 195 1 1 25 PRO CG C 26.827 -18.192 -7.764 1.00 . A A . 105 PRO CG 1 1
1 196 1 1 25 PRO HA H 28.887 -15.667 -7.567 1.00 . A A . 105 PRO HA 1 1
1 197 1 1 25 PRO HB2 H 28.914 -18.304 -8.211 1.00 . A A . 105 PRO HB2 1 1
1 198 1 1 25 PRO HB3 H 28.544 -17.716 -6.586 1.00 . A A . 105 PRO HB3 1 1
1 199 1 1 25 PRO HD2 H 25.072 -17.042 -8.165 1.00 . A A . 105 PRO HD2 1 1
1 200 1 1 25 PRO HD3 H 25.678 -16.908 -6.502 1.00 . A A . 105 PRO HD3 1 1
1 201 1 1 25 PRO HG2 H 26.675 -18.589 -8.756 1.00 . A A . 105 PRO HG2 1 1
1 202 1 1 25 PRO HG3 H 26.619 -18.947 -7.020 1.00 . A A . 105 PRO HG3 1 1
1 203 1 1 25 PRO N N 26.814 -15.863 -7.947 1.00 . A A . 105 PRO N 1 1
1 204 1 1 25 PRO O O 28.076 -16.975 -10.438 1.00 . A A . 105 PRO O 1 1
1 205 1 1 26 SER C C 31.041 -16.362 -11.646 1.00 . A A . 106 SER C 1 1
1 206 1 1 26 SER CA C 30.061 -15.244 -11.303 1.00 . A A . 106 SER CA 1 1
1 207 1 1 26 SER CB C 30.732 -13.884 -11.499 1.00 . A A . 106 SER CB 1 1
1 208 1 1 26 SER H H 29.972 -14.819 -9.231 1.00 . A A . 106 SER H 1 1
1 209 1 1 26 SER HA H 29.208 -15.313 -11.962 1.00 . A A . 106 SER HA 1 1
1 210 1 1 26 SER HB2 H 31.578 -13.803 -10.833 1.00 . A A . 106 SER HB2 1 1
1 211 1 1 26 SER HB3 H 31.070 -13.796 -12.521 1.00 . A A . 106 SER HB3 1 1
1 212 1 1 26 SER HG H 28.960 -13.052 -11.555 1.00 . A A . 106 SER HG 1 1
1 213 1 1 26 SER N N 29.579 -15.378 -9.933 1.00 . A A . 106 SER N 1 1
1 214 1 1 26 SER O O 31.442 -17.140 -10.781 1.00 . A A . 106 SER O 1 1
1 215 1 1 26 SER OG O 29.831 -12.825 -11.222 1.00 . A A . 106 SER OG 1 1
1 216 1 1 27 LYS C C 33.085 -16.998 -14.637 1.00 . A A . 107 LYS C 1 1
1 217 1 1 27 LYS CA C 32.356 -17.457 -13.378 1.00 . A A . 107 LYS CA 1 1
1 218 1 1 27 LYS CB C 31.615 -18.767 -13.653 1.00 . A A . 107 LYS CB 1 1
1 219 1 1 27 LYS CD C 30.949 -21.025 -12.776 1.00 . A A . 107 LYS CD 1 1
1 220 1 1 27 LYS CE C 29.452 -21.060 -13.046 1.00 . A A . 107 LYS CE 1 1
1 221 1 1 27 LYS CG C 31.418 -19.626 -12.415 1.00 . A A . 107 LYS CG 1 1
1 222 1 1 27 LYS H H 31.067 -15.787 -13.561 1.00 . A A . 107 LYS H 1 1
1 223 1 1 27 LYS HA H 33.081 -17.620 -12.595 1.00 . A A . 107 LYS HA 1 1
1 224 1 1 27 LYS HB2 H 30.644 -18.539 -14.066 1.00 . A A . 107 LYS HB2 1 1
1 225 1 1 27 LYS HB3 H 32.179 -19.340 -14.376 1.00 . A A . 107 LYS HB3 1 1
1 226 1 1 27 LYS HD2 H 31.471 -21.353 -13.663 1.00 . A A . 107 LYS HD2 1 1
1 227 1 1 27 LYS HD3 H 31.174 -21.693 -11.957 1.00 . A A . 107 LYS HD3 1 1
1 228 1 1 27 LYS HE2 H 29.222 -20.338 -13.815 1.00 . A A . 107 LYS HE2 1 1
1 229 1 1 27 LYS HE3 H 29.184 -22.048 -13.388 1.00 . A A . 107 LYS HE3 1 1
1 230 1 1 27 LYS HG2 H 32.355 -19.697 -11.884 1.00 . A A . 107 LYS HG2 1 1
1 231 1 1 27 LYS HG3 H 30.677 -19.160 -11.780 1.00 . A A . 107 LYS HG3 1 1
1 232 1 1 27 LYS HZ1 H 28.691 -19.714 -11.641 1.00 . A A . 107 LYS HZ1 1 1
1 233 1 1 27 LYS HZ2 H 29.053 -21.238 -11.003 1.00 . A A . 107 LYS HZ2 1 1
1 234 1 1 27 LYS HZ3 H 27.671 -21.027 -11.955 1.00 . A A . 107 LYS HZ3 1 1
1 235 1 1 27 LYS N N 31.422 -16.436 -12.917 1.00 . A A . 107 LYS N 1 1
1 236 1 1 27 LYS NZ N 28.661 -20.738 -11.826 1.00 . A A . 107 LYS NZ 1 1
1 237 1 1 27 LYS O O 32.836 -17.486 -15.740 1.00 . A A . 107 LYS O 1 1
1 238 1 1 28 PRO C C 35.797 -16.506 -16.131 1.00 . A A . 108 PRO C 1 1
1 239 1 1 28 PRO CA C 34.794 -15.497 -15.583 1.00 . A A . 108 PRO CA 1 1
1 240 1 1 28 PRO CB C 35.522 -14.306 -14.955 1.00 . A A . 108 PRO CB 1 1
1 241 1 1 28 PRO CD C 34.357 -15.413 -13.185 1.00 . A A . 108 PRO CD 1 1
1 242 1 1 28 PRO CG C 35.603 -14.634 -13.504 1.00 . A A . 108 PRO CG 1 1
1 243 1 1 28 PRO HA H 34.159 -15.150 -16.386 1.00 . A A . 108 PRO HA 1 1
1 244 1 1 28 PRO HB2 H 36.504 -14.209 -15.395 1.00 . A A . 108 PRO HB2 1 1
1 245 1 1 28 PRO HB3 H 34.955 -13.403 -15.124 1.00 . A A . 108 PRO HB3 1 1
1 246 1 1 28 PRO HD2 H 34.562 -16.162 -12.434 1.00 . A A . 108 PRO HD2 1 1
1 247 1 1 28 PRO HD3 H 33.572 -14.749 -12.855 1.00 . A A . 108 PRO HD3 1 1
1 248 1 1 28 PRO HG2 H 36.480 -15.234 -13.312 1.00 . A A . 108 PRO HG2 1 1
1 249 1 1 28 PRO HG3 H 35.635 -13.724 -12.924 1.00 . A A . 108 PRO HG3 1 1
1 250 1 1 28 PRO N N 34.008 -16.040 -14.471 1.00 . A A . 108 PRO N 1 1
1 251 1 1 28 PRO O O 36.615 -17.050 -15.389 1.00 . A A . 108 PRO O 1 1
1 252 1 1 29 LYS C C 37.504 -16.988 -19.120 1.00 . A A . 109 LYS C 1 1
1 253 1 1 29 LYS CA C 36.634 -17.693 -18.085 1.00 . A A . 109 LYS CA 1 1
1 254 1 1 29 LYS CB C 35.839 -18.817 -18.752 1.00 . A A . 109 LYS CB 1 1
1 255 1 1 29 LYS CD C 33.395 -18.238 -18.718 1.00 . A A . 109 LYS CD 1 1
1 256 1 1 29 LYS CE C 32.143 -18.435 -19.558 1.00 . A A . 109 LYS CE 1 1
1 257 1 1 29 LYS CG C 34.654 -18.325 -19.564 1.00 . A A . 109 LYS CG 1 1
1 258 1 1 29 LYS H H 35.057 -16.286 -17.975 1.00 . A A . 109 LYS H 1 1
1 259 1 1 29 LYS HA H 37.273 -18.118 -17.325 1.00 . A A . 109 LYS HA 1 1
1 260 1 1 29 LYS HB2 H 36.496 -19.366 -19.410 1.00 . A A . 109 LYS HB2 1 1
1 261 1 1 29 LYS HB3 H 35.471 -19.485 -17.986 1.00 . A A . 109 LYS HB3 1 1
1 262 1 1 29 LYS HD2 H 33.429 -19.004 -17.957 1.00 . A A . 109 LYS HD2 1 1
1 263 1 1 29 LYS HD3 H 33.353 -17.265 -18.249 1.00 . A A . 109 LYS HD3 1 1
1 264 1 1 29 LYS HE2 H 32.040 -17.596 -20.230 1.00 . A A . 109 LYS HE2 1 1
1 265 1 1 29 LYS HE3 H 32.250 -19.344 -20.132 1.00 . A A . 109 LYS HE3 1 1
1 266 1 1 29 LYS HG2 H 34.880 -17.344 -19.955 1.00 . A A . 109 LYS HG2 1 1
1 267 1 1 29 LYS HG3 H 34.480 -19.009 -20.382 1.00 . A A . 109 LYS HG3 1 1
1 268 1 1 29 LYS HZ1 H 30.593 -17.585 -18.446 1.00 . A A . 109 LYS HZ1 1 1
1 269 1 1 29 LYS HZ2 H 31.123 -19.077 -17.852 1.00 . A A . 109 LYS HZ2 1 1
1 270 1 1 29 LYS HZ3 H 30.161 -19.014 -19.242 1.00 . A A . 109 LYS HZ3 1 1
1 271 1 1 29 LYS N N 35.731 -16.751 -17.436 1.00 . A A . 109 LYS N 1 1
1 272 1 1 29 LYS NZ N 30.919 -18.535 -18.716 1.00 . A A . 109 LYS NZ 1 1
1 273 1 1 29 LYS O O 37.260 -17.087 -20.323 1.00 . A A . 109 LYS O 1 1
1 274 1 1 30 THR C C 40.758 -15.271 -18.842 1.00 . A A . 110 THR C 1 1
1 275 1 1 30 THR CA C 39.428 -15.555 -19.530 1.00 . A A . 110 THR CA 1 1
1 276 1 1 30 THR CB C 38.812 -14.223 -20.001 1.00 . A A . 110 THR CB 1 1
1 277 1 1 30 THR CG2 C 38.262 -13.435 -18.822 1.00 . A A . 110 THR CG2 1 1
1 278 1 1 30 THR H H 38.665 -16.236 -17.677 1.00 . A A . 110 THR H 1 1
1 279 1 1 30 THR HA H 39.607 -16.171 -20.399 1.00 . A A . 110 THR HA 1 1
1 280 1 1 30 THR HB H 38.001 -14.440 -20.680 1.00 . A A . 110 THR HB 1 1
1 281 1 1 30 THR HG1 H 40.325 -12.958 -20.043 1.00 . A A . 110 THR HG1 1 1
1 282 1 1 30 THR HG21 H 37.183 -13.414 -18.874 1.00 . A A . 110 THR HG21 1 1
1 283 1 1 30 THR HG22 H 38.644 -12.426 -18.854 1.00 . A A . 110 THR HG22 1 1
1 284 1 1 30 THR HG23 H 38.568 -13.907 -17.900 1.00 . A A . 110 THR HG23 1 1
1 285 1 1 30 THR N N 38.522 -16.276 -18.646 1.00 . A A . 110 THR N 1 1
1 286 1 1 30 THR O O 40.793 -14.848 -17.688 1.00 . A A . 110 THR O 1 1
1 287 1 1 30 THR OG1 O 39.799 -13.442 -20.684 1.00 . A A . 110 THR OG1 1 1
1 288 1 1 31 ASN C C 43.663 -13.861 -19.327 1.00 . A A . 111 ASN C 1 1
1 289 1 1 31 ASN CA C 43.186 -15.277 -19.016 1.00 . A A . 111 ASN CA 1 1
1 290 1 1 31 ASN CB C 44.175 -16.296 -19.586 1.00 . A A . 111 ASN CB 1 1
1 291 1 1 31 ASN CG C 45.396 -16.473 -18.705 1.00 . A A . 111 ASN CG 1 1
1 292 1 1 31 ASN H H 41.761 -15.845 -20.474 1.00 . A A . 111 ASN H 1 1
1 293 1 1 31 ASN HA H 43.134 -15.400 -17.945 1.00 . A A . 111 ASN HA 1 1
1 294 1 1 31 ASN HB2 H 43.681 -17.253 -19.681 1.00 . A A . 111 ASN HB2 1 1
1 295 1 1 31 ASN HB3 H 44.501 -15.967 -20.561 1.00 . A A . 111 ASN HB3 1 1
1 296 1 1 31 ASN HD21 H 44.582 -18.078 -17.858 1.00 . A A . 111 ASN HD21 1 1
1 297 1 1 31 ASN HD22 H 46.150 -17.637 -17.281 1.00 . A A . 111 ASN HD22 1 1
1 298 1 1 31 ASN N N 41.852 -15.507 -19.559 1.00 . A A . 111 ASN N 1 1
1 299 1 1 31 ASN ND2 N 45.374 -17.500 -17.863 1.00 . A A . 111 ASN ND2 1 1
1 300 1 1 31 ASN O O 44.484 -13.299 -18.603 1.00 . A A . 111 ASN O 1 1
1 301 1 1 31 ASN OD1 O 46.347 -15.696 -18.780 1.00 . A A . 111 ASN OD1 1 1
1 302 1 1 32 MET C C 43.291 -10.950 -19.674 1.00 . A A . 112 MET C 1 1
1 303 1 1 32 MET CA C 43.511 -11.940 -20.813 1.00 . A A . 112 MET CA 1 1
1 304 1 1 32 MET CB C 42.702 -11.512 -22.039 1.00 . A A . 112 MET CB 1 1
1 305 1 1 32 MET CE C 42.303 -10.308 -25.150 1.00 . A A . 112 MET CE 1 1
1 306 1 1 32 MET CG C 43.116 -12.222 -23.318 1.00 . A A . 112 MET CG 1 1
1 307 1 1 32 MET H H 42.490 -13.789 -20.946 1.00 . A A . 112 MET H 1 1
1 308 1 1 32 MET HA H 44.560 -11.947 -21.070 1.00 . A A . 112 MET HA 1 1
1 309 1 1 32 MET HB2 H 41.659 -11.722 -21.858 1.00 . A A . 112 MET HB2 1 1
1 310 1 1 32 MET HB3 H 42.828 -10.450 -22.187 1.00 . A A . 112 MET HB3 1 1
1 311 1 1 32 MET HE1 H 41.453 -9.675 -24.942 1.00 . A A . 112 MET HE1 1 1
1 312 1 1 32 MET HE2 H 43.160 -9.952 -24.598 1.00 . A A . 112 MET HE2 1 1
1 313 1 1 32 MET HE3 H 42.520 -10.283 -26.208 1.00 . A A . 112 MET HE3 1 1
1 314 1 1 32 MET HG2 H 44.074 -11.837 -23.635 1.00 . A A . 112 MET HG2 1 1
1 315 1 1 32 MET HG3 H 43.206 -13.279 -23.114 1.00 . A A . 112 MET HG3 1 1
1 316 1 1 32 MET N N 43.141 -13.291 -20.408 1.00 . A A . 112 MET N 1 1
1 317 1 1 32 MET O O 43.987 -9.940 -19.572 1.00 . A A . 112 MET O 1 1
1 318 1 1 32 MET SD S 41.931 -11.989 -24.657 1.00 . A A . 112 MET SD 1 1
1 319 1 1 33 LYS C C 43.246 -10.136 -16.833 1.00 . A A . 113 LYS C 1 1
1 320 1 1 33 LYS CA C 42.006 -10.385 -17.685 1.00 . A A . 113 LYS CA 1 1
1 321 1 1 33 LYS CB C 40.903 -11.012 -16.829 1.00 . A A . 113 LYS CB 1 1
1 322 1 1 33 LYS CD C 38.904 -10.647 -15.352 1.00 . A A . 113 LYS CD 1 1
1 323 1 1 33 LYS CE C 37.736 -10.834 -16.308 1.00 . A A . 113 LYS CE 1 1
1 324 1 1 33 LYS CG C 40.091 -9.997 -16.044 1.00 . A A . 113 LYS CG 1 1
1 325 1 1 33 LYS H H 41.798 -12.067 -18.953 1.00 . A A . 113 LYS H 1 1
1 326 1 1 33 LYS HA H 41.655 -9.440 -18.073 1.00 . A A . 113 LYS HA 1 1
1 327 1 1 33 LYS HB2 H 40.231 -11.559 -17.474 1.00 . A A . 113 LYS HB2 1 1
1 328 1 1 33 LYS HB3 H 41.355 -11.700 -16.129 1.00 . A A . 113 LYS HB3 1 1
1 329 1 1 33 LYS HD2 H 39.204 -11.613 -14.975 1.00 . A A . 113 LYS HD2 1 1
1 330 1 1 33 LYS HD3 H 38.589 -10.019 -14.531 1.00 . A A . 113 LYS HD3 1 1
1 331 1 1 33 LYS HE2 H 38.123 -11.062 -17.289 1.00 . A A . 113 LYS HE2 1 1
1 332 1 1 33 LYS HE3 H 37.131 -11.657 -15.959 1.00 . A A . 113 LYS HE3 1 1
1 333 1 1 33 LYS HG2 H 40.725 -9.543 -15.297 1.00 . A A . 113 LYS HG2 1 1
1 334 1 1 33 LYS HG3 H 39.729 -9.237 -16.722 1.00 . A A . 113 LYS HG3 1 1
1 335 1 1 33 LYS HZ1 H 35.883 -9.871 -16.347 1.00 . A A . 113 LYS HZ1 1 1
1 336 1 1 33 LYS HZ2 H 37.066 -9.116 -17.290 1.00 . A A . 113 LYS HZ2 1 1
1 337 1 1 33 LYS HZ3 H 37.107 -8.970 -15.606 1.00 . A A . 113 LYS HZ3 1 1
1 338 1 1 33 LYS N N 42.318 -11.247 -18.818 1.00 . A A . 113 LYS N 1 1
1 339 1 1 33 LYS NZ N 36.889 -9.612 -16.394 1.00 . A A . 113 LYS NZ 1 1
1 340 1 1 33 LYS O O 43.495 -9.012 -16.394 1.00 . A A . 113 LYS O 1 1
1 341 1 1 34 HIS C C 46.465 -10.945 -16.699 1.00 . A A . 114 HIS C 1 1
1 342 1 1 34 HIS CA C 45.238 -11.085 -15.804 1.00 . A A . 114 HIS CA 1 1
1 343 1 1 34 HIS CB C 45.388 -12.310 -14.901 1.00 . A A . 114 HIS CB 1 1
1 344 1 1 34 HIS CD2 C 47.511 -12.336 -13.412 1.00 . A A . 114 HIS CD2 1 1
1 345 1 1 34 HIS CE1 C 46.672 -11.354 -11.640 1.00 . A A . 114 HIS CE1 1 1
1 346 1 1 34 HIS CG C 46.214 -12.055 -13.678 1.00 . A A . 114 HIS CG 1 1
1 347 1 1 34 HIS H H 43.770 -12.059 -16.978 1.00 . A A . 114 HIS H 1 1
1 348 1 1 34 HIS HA H 45.155 -10.203 -15.188 1.00 . A A . 114 HIS HA 1 1
1 349 1 1 34 HIS HB2 H 44.409 -12.633 -14.578 1.00 . A A . 114 HIS HB2 1 1
1 350 1 1 34 HIS HB3 H 45.858 -13.106 -15.460 1.00 . A A . 114 HIS HB3 1 1
1 351 1 1 34 HIS HD1 H 44.801 -11.115 -12.430 1.00 . A A . 114 HIS HD1 1 1
1 352 1 1 34 HIS HD2 H 48.212 -12.821 -14.076 1.00 . A A . 114 HIS HD2 1 1
1 353 1 1 34 HIS HE1 H 46.573 -10.919 -10.657 1.00 . A A . 114 HIS HE1 1 1
1 354 1 1 34 HIS N N 44.022 -11.190 -16.602 1.00 . A A . 114 HIS N 1 1
1 355 1 1 34 HIS ND1 N 45.717 -11.441 -12.548 1.00 . A A . 114 HIS ND1 1 1
1 356 1 1 34 HIS NE2 N 47.771 -11.891 -12.139 1.00 . A A . 114 HIS NE2 1 1
1 357 1 1 34 HIS O O 47.578 -11.289 -16.302 1.00 . A A . 114 HIS O 1 1
1 358 1 1 35 VAL C C 47.251 -8.892 -19.543 1.00 . A A . 115 VAL C 1 1
1 359 1 1 35 VAL CA C 47.343 -10.253 -18.862 1.00 . A A . 115 VAL CA 1 1
1 360 1 1 35 VAL CB C 47.342 -11.355 -19.938 1.00 . A A . 115 VAL CB 1 1
1 361 1 1 35 VAL CG1 C 48.468 -11.128 -20.935 1.00 . A A . 115 VAL CG1 1 1
1 362 1 1 35 VAL CG2 C 47.457 -12.728 -19.293 1.00 . A A . 115 VAL CG2 1 1
1 363 1 1 35 VAL H H 45.344 -10.183 -18.169 1.00 . A A . 115 VAL H 1 1
1 364 1 1 35 VAL HA H 48.275 -10.310 -18.318 1.00 . A A . 115 VAL HA 1 1
1 365 1 1 35 VAL HB H 46.404 -11.309 -20.471 1.00 . A A . 115 VAL HB 1 1
1 366 1 1 35 VAL HG11 H 48.196 -10.328 -21.608 1.00 . A A . 115 VAL HG11 1 1
1 367 1 1 35 VAL HG12 H 49.371 -10.864 -20.405 1.00 . A A . 115 VAL HG12 1 1
1 368 1 1 35 VAL HG13 H 48.634 -12.033 -21.501 1.00 . A A . 115 VAL HG13 1 1
1 369 1 1 35 VAL HG21 H 46.790 -12.785 -18.446 1.00 . A A . 115 VAL HG21 1 1
1 370 1 1 35 VAL HG22 H 47.190 -13.488 -20.014 1.00 . A A . 115 VAL HG22 1 1
1 371 1 1 35 VAL HG23 H 48.473 -12.887 -18.963 1.00 . A A . 115 VAL HG23 1 1
1 372 1 1 35 VAL N N 46.254 -10.439 -17.910 1.00 . A A . 115 VAL N 1 1
1 373 1 1 35 VAL O O 46.168 -8.449 -19.923 1.00 . A A . 115 VAL O 1 1
1 374 1 1 36 ALA C C 48.529 -7.056 -21.850 1.00 . A A . 116 ALA C 1 1
1 375 1 1 36 ALA CA C 48.445 -6.925 -20.333 1.00 . A A . 116 ALA CA 1 1
1 376 1 1 36 ALA CB C 49.626 -6.124 -19.805 1.00 . A A . 116 ALA CB 1 1
1 377 1 1 36 ALA H H 49.226 -8.640 -19.371 1.00 . A A . 116 ALA H 1 1
1 378 1 1 36 ALA HA H 47.539 -6.394 -20.077 1.00 . A A . 116 ALA HA 1 1
1 379 1 1 36 ALA HB1 H 49.284 -5.153 -19.478 1.00 . A A . 116 ALA HB1 1 1
1 380 1 1 36 ALA HB2 H 50.072 -6.648 -18.972 1.00 . A A . 116 ALA HB2 1 1
1 381 1 1 36 ALA HB3 H 50.358 -6.004 -20.589 1.00 . A A . 116 ALA HB3 1 1
1 382 1 1 36 ALA N N 48.395 -8.234 -19.695 1.00 . A A . 116 ALA N 1 1
1 383 1 1 36 ALA O O 48.443 -8.157 -22.393 1.00 . A A . 116 ALA O 1 1
1 384 1 1 37 GLY C C 48.448 -4.592 -24.590 1.00 . A A . 117 GLY C 1 1
1 385 1 1 37 GLY CA C 48.788 -5.937 -23.977 1.00 . A A . 117 GLY CA 1 1
1 386 1 1 37 GLY H H 48.758 -5.077 -22.043 1.00 . A A . 117 GLY H 1 1
1 387 1 1 37 GLY HA2 H 49.794 -6.206 -24.262 1.00 . A A . 117 GLY HA2 1 1
1 388 1 1 37 GLY HA3 H 48.104 -6.678 -24.364 1.00 . A A . 117 GLY HA3 1 1
1 389 1 1 37 GLY N N 48.696 -5.925 -22.529 1.00 . A A . 117 GLY N 1 1
1 390 1 1 37 GLY O O 49.334 -3.780 -24.851 1.00 . A A . 117 GLY O 1 1
1 391 1 1 38 ALA C C 45.590 -2.481 -24.576 1.00 . A A . 118 ALA C 1 1
1 392 1 1 38 ALA CA C 46.706 -3.104 -25.409 1.00 . A A . 118 ALA CA 1 1
1 393 1 1 38 ALA CB C 46.237 -3.328 -26.839 1.00 . A A . 118 ALA CB 1 1
1 394 1 1 38 ALA H H 46.501 -5.046 -24.594 1.00 . A A . 118 ALA H 1 1
1 395 1 1 38 ALA HA H 47.545 -2.423 -25.434 1.00 . A A . 118 ALA HA 1 1
1 396 1 1 38 ALA HB1 H 46.206 -2.382 -27.359 1.00 . A A . 118 ALA HB1 1 1
1 397 1 1 38 ALA HB2 H 46.922 -3.994 -27.342 1.00 . A A . 118 ALA HB2 1 1
1 398 1 1 38 ALA HB3 H 45.250 -3.767 -26.829 1.00 . A A . 118 ALA HB3 1 1
1 399 1 1 38 ALA N N 47.160 -4.359 -24.823 1.00 . A A . 118 ALA N 1 1
1 400 1 1 38 ALA O O 44.938 -3.164 -23.786 1.00 . A A . 118 ALA O 1 1
1 401 1 1 39 ALA C C 43.717 0.629 -24.880 1.00 . A A . 119 ALA C 1 1
1 402 1 1 39 ALA CA C 44.339 -0.469 -24.024 1.00 . A A . 119 ALA CA 1 1
1 403 1 1 39 ALA CB C 44.909 0.119 -22.741 1.00 . A A . 119 ALA CB 1 1
1 404 1 1 39 ALA H H 45.929 -0.693 -25.401 1.00 . A A . 119 ALA H 1 1
1 405 1 1 39 ALA HA H 43.571 -1.180 -23.755 1.00 . A A . 119 ALA HA 1 1
1 406 1 1 39 ALA HB1 H 45.752 0.751 -22.979 1.00 . A A . 119 ALA HB1 1 1
1 407 1 1 39 ALA HB2 H 44.149 0.704 -22.245 1.00 . A A . 119 ALA HB2 1 1
1 408 1 1 39 ALA HB3 H 45.231 -0.681 -22.091 1.00 . A A . 119 ALA HB3 1 1
1 409 1 1 39 ALA N N 45.377 -1.182 -24.757 1.00 . A A . 119 ALA N 1 1
1 410 1 1 39 ALA O O 44.265 1.007 -25.915 1.00 . A A . 119 ALA O 1 1
1 411 1 1 40 ALA C C 41.792 3.467 -24.337 1.00 . A A . 120 ALA C 1 1
1 412 1 1 40 ALA CA C 41.874 2.191 -25.168 1.00 . A A . 120 ALA CA 1 1
1 413 1 1 40 ALA CB C 40.480 1.728 -25.566 1.00 . A A . 120 ALA CB 1 1
1 414 1 1 40 ALA H H 42.182 0.793 -23.610 1.00 . A A . 120 ALA H 1 1
1 415 1 1 40 ALA HA H 42.430 2.397 -26.071 1.00 . A A . 120 ALA HA 1 1
1 416 1 1 40 ALA HB1 H 39.923 1.463 -24.679 1.00 . A A . 120 ALA HB1 1 1
1 417 1 1 40 ALA HB2 H 39.972 2.525 -26.088 1.00 . A A . 120 ALA HB2 1 1
1 418 1 1 40 ALA HB3 H 40.559 0.867 -26.213 1.00 . A A . 120 ALA HB3 1 1
1 419 1 1 40 ALA N N 42.569 1.136 -24.442 1.00 . A A . 120 ALA N 1 1
1 420 1 1 40 ALA O O 41.363 3.441 -23.184 1.00 . A A . 120 ALA O 1 1
1 421 1 1 41 ALA C C 41.234 6.842 -24.944 1.00 . A A . 121 ALA C 1 1
1 422 1 1 41 ALA CA C 42.177 5.868 -24.245 1.00 . A A . 121 ALA CA 1 1
1 423 1 1 41 ALA CB C 43.579 6.454 -24.164 1.00 . A A . 121 ALA CB 1 1
1 424 1 1 41 ALA H H 42.536 4.539 -25.852 1.00 . A A . 121 ALA H 1 1
1 425 1 1 41 ALA HA H 41.824 5.702 -23.237 1.00 . A A . 121 ALA HA 1 1
1 426 1 1 41 ALA HB1 H 43.534 7.431 -23.704 1.00 . A A . 121 ALA HB1 1 1
1 427 1 1 41 ALA HB2 H 44.206 5.805 -23.572 1.00 . A A . 121 ALA HB2 1 1
1 428 1 1 41 ALA HB3 H 43.990 6.543 -25.159 1.00 . A A . 121 ALA HB3 1 1
1 429 1 1 41 ALA N N 42.205 4.582 -24.931 1.00 . A A . 121 ALA N 1 1
1 430 1 1 41 ALA O O 41.085 6.809 -26.164 1.00 . A A . 121 ALA O 1 1
1 431 1 1 42 GLY C C 38.337 8.683 -24.014 1.00 . A A . 122 GLY C 1 1
1 432 1 1 42 GLY CA C 39.677 8.678 -24.722 1.00 . A A . 122 GLY CA 1 1
1 433 1 1 42 GLY H H 40.756 7.688 -23.193 1.00 . A A . 122 GLY H 1 1
1 434 1 1 42 GLY HA2 H 40.116 9.662 -24.646 1.00 . A A . 122 GLY HA2 1 1
1 435 1 1 42 GLY HA3 H 39.519 8.446 -25.765 1.00 . A A . 122 GLY HA3 1 1
1 436 1 1 42 GLY N N 40.598 7.708 -24.160 1.00 . A A . 122 GLY N 1 1
1 437 1 1 42 GLY O O 37.397 8.015 -24.445 1.00 . A A . 122 GLY O 1 1
1 438 1 1 43 ALA C C 35.925 10.245 -22.943 1.00 . A A . 123 ALA C 1 1
1 439 1 1 43 ALA CA C 37.014 9.526 -22.153 1.00 . A A . 123 ALA CA 1 1
1 440 1 1 43 ALA CB C 37.265 10.236 -20.831 1.00 . A A . 123 ALA CB 1 1
1 441 1 1 43 ALA H H 39.032 9.946 -22.629 1.00 . A A . 123 ALA H 1 1
1 442 1 1 43 ALA HA H 36.682 8.520 -21.936 1.00 . A A . 123 ALA HA 1 1
1 443 1 1 43 ALA HB1 H 37.725 11.195 -21.021 1.00 . A A . 123 ALA HB1 1 1
1 444 1 1 43 ALA HB2 H 36.327 10.380 -20.317 1.00 . A A . 123 ALA HB2 1 1
1 445 1 1 43 ALA HB3 H 37.923 9.636 -20.221 1.00 . A A . 123 ALA HB3 1 1
1 446 1 1 43 ALA N N 38.249 9.437 -22.923 1.00 . A A . 123 ALA N 1 1
1 447 1 1 43 ALA O O 34.794 9.768 -23.036 1.00 . A A . 123 ALA O 1 1
1 448 1 1 44 VAL C C 34.808 11.385 -25.486 1.00 . A A . 124 VAL C 1 1
1 449 1 1 44 VAL CA C 35.327 12.180 -24.293 1.00 . A A . 124 VAL CA 1 1
1 450 1 1 44 VAL CB C 35.964 13.487 -24.800 1.00 . A A . 124 VAL CB 1 1
1 451 1 1 44 VAL CG1 C 36.092 14.494 -23.667 1.00 . A A . 124 VAL CG1 1 1
1 452 1 1 44 VAL CG2 C 37.320 13.208 -25.431 1.00 . A A . 124 VAL CG2 1 1
1 453 1 1 44 VAL H H 37.191 11.723 -23.401 1.00 . A A . 124 VAL H 1 1
1 454 1 1 44 VAL HA H 34.495 12.434 -23.653 1.00 . A A . 124 VAL HA 1 1
1 455 1 1 44 VAL HB H 35.319 13.909 -25.556 1.00 . A A . 124 VAL HB 1 1
1 456 1 1 44 VAL HG11 H 37.127 14.779 -23.554 1.00 . A A . 124 VAL HG11 1 1
1 457 1 1 44 VAL HG12 H 35.499 15.368 -23.893 1.00 . A A . 124 VAL HG12 1 1
1 458 1 1 44 VAL HG13 H 35.740 14.047 -22.748 1.00 . A A . 124 VAL HG13 1 1
1 459 1 1 44 VAL HG21 H 38.062 13.096 -24.655 1.00 . A A . 124 VAL HG21 1 1
1 460 1 1 44 VAL HG22 H 37.267 12.298 -26.012 1.00 . A A . 124 VAL HG22 1 1
1 461 1 1 44 VAL HG23 H 37.594 14.030 -26.075 1.00 . A A . 124 VAL HG23 1 1
1 462 1 1 44 VAL N N 36.274 11.395 -23.511 1.00 . A A . 124 VAL N 1 1
1 463 1 1 44 VAL O O 33.714 11.643 -25.989 1.00 . A A . 124 VAL O 1 1
1 464 1 1 45 VAL C C 34.094 8.623 -26.691 1.00 . A A . 125 VAL C 1 1
1 465 1 1 45 VAL CA C 35.219 9.580 -27.067 1.00 . A A . 125 VAL CA 1 1
1 466 1 1 45 VAL CB C 36.417 8.767 -27.591 1.00 . A A . 125 VAL CB 1 1
1 467 1 1 45 VAL CG1 C 36.011 7.935 -28.799 1.00 . A A . 125 VAL CG1 1 1
1 468 1 1 45 VAL CG2 C 37.578 9.689 -27.934 1.00 . A A . 125 VAL CG2 1 1
1 469 1 1 45 VAL H H 36.459 10.258 -25.491 1.00 . A A . 125 VAL H 1 1
1 470 1 1 45 VAL HA H 34.877 10.229 -27.860 1.00 . A A . 125 VAL HA 1 1
1 471 1 1 45 VAL HB H 36.739 8.093 -26.810 1.00 . A A . 125 VAL HB 1 1
1 472 1 1 45 VAL HG11 H 36.884 7.453 -29.213 1.00 . A A . 125 VAL HG11 1 1
1 473 1 1 45 VAL HG12 H 35.294 7.186 -28.496 1.00 . A A . 125 VAL HG12 1 1
1 474 1 1 45 VAL HG13 H 35.567 8.578 -29.545 1.00 . A A . 125 VAL HG13 1 1
1 475 1 1 45 VAL HG21 H 37.971 9.425 -28.905 1.00 . A A . 125 VAL HG21 1 1
1 476 1 1 45 VAL HG22 H 37.232 10.712 -27.953 1.00 . A A . 125 VAL HG22 1 1
1 477 1 1 45 VAL HG23 H 38.353 9.584 -27.190 1.00 . A A . 125 VAL HG23 1 1
1 478 1 1 45 VAL N N 35.599 10.415 -25.934 1.00 . A A . 125 VAL N 1 1
1 479 1 1 45 VAL O O 33.018 8.648 -27.287 1.00 . A A . 125 VAL O 1 1
1 480 1 1 46 GLY C C 32.101 7.497 -24.722 1.00 . A A . 126 GLY C 1 1
1 481 1 1 46 GLY CA C 33.350 6.823 -25.257 1.00 . A A . 126 GLY CA 1 1
1 482 1 1 46 GLY H H 35.227 7.803 -25.258 1.00 . A A . 126 GLY H 1 1
1 483 1 1 46 GLY HA2 H 33.077 6.194 -26.091 1.00 . A A . 126 GLY HA2 1 1
1 484 1 1 46 GLY HA3 H 33.774 6.207 -24.478 1.00 . A A . 126 GLY HA3 1 1
1 485 1 1 46 GLY N N 34.351 7.778 -25.697 1.00 . A A . 126 GLY N 1 1
1 486 1 1 46 GLY O O 31.000 6.963 -24.842 1.00 . A A . 126 GLY O 1 1
1 487 1 1 47 GLY C C 30.023 9.575 -24.585 1.00 . A A . 127 GLY C 1 1
1 488 1 1 47 GLY CA C 31.144 9.401 -23.580 1.00 . A A . 127 GLY CA 1 1
1 489 1 1 47 GLY H H 33.176 9.052 -24.062 1.00 . A A . 127 GLY H 1 1
1 490 1 1 47 GLY HA2 H 30.766 8.864 -22.723 1.00 . A A . 127 GLY HA2 1 1
1 491 1 1 47 GLY HA3 H 31.480 10.377 -23.260 1.00 . A A . 127 GLY HA3 1 1
1 492 1 1 47 GLY N N 32.274 8.674 -24.128 1.00 . A A . 127 GLY N 1 1
1 493 1 1 47 GLY O O 28.852 9.653 -24.213 1.00 . A A . 127 GLY O 1 1
1 494 1 1 48 LEU C C 29.404 8.605 -27.869 1.00 . A A . 128 LEU C 1 1
1 495 1 1 48 LEU CA C 29.397 9.804 -26.926 1.00 . A A . 128 LEU CA 1 1
1 496 1 1 48 LEU CB C 29.678 11.086 -27.712 1.00 . A A . 128 LEU CB 1 1
1 497 1 1 48 LEU CD1 C 31.316 10.492 -29.514 1.00 . A A . 128 LEU CD1 1 1
1 498 1 1 48 LEU CD2 C 31.427 12.737 -28.418 1.00 . A A . 128 LEU CD2 1 1
1 499 1 1 48 LEU CG C 31.109 11.262 -28.219 1.00 . A A . 128 LEU CG 1 1
1 500 1 1 48 LEU H H 31.330 9.568 -26.098 1.00 . A A . 128 LEU H 1 1
1 501 1 1 48 LEU HA H 28.422 9.879 -26.467 1.00 . A A . 128 LEU HA 1 1
1 502 1 1 48 LEU HB2 H 29.020 11.101 -28.567 1.00 . A A . 128 LEU HB2 1 1
1 503 1 1 48 LEU HB3 H 29.448 11.924 -27.069 1.00 . A A . 128 LEU HB3 1 1
1 504 1 1 48 LEU HD11 H 30.531 10.743 -30.211 1.00 . A A . 128 LEU HD11 1 1
1 505 1 1 48 LEU HD12 H 31.290 9.431 -29.310 1.00 . A A . 128 LEU HD12 1 1
1 506 1 1 48 LEU HD13 H 32.274 10.753 -29.939 1.00 . A A . 128 LEU HD13 1 1
1 507 1 1 48 LEU HD21 H 30.980 13.312 -27.620 1.00 . A A . 128 LEU HD21 1 1
1 508 1 1 48 LEU HD22 H 31.027 13.067 -29.366 1.00 . A A . 128 LEU HD22 1 1
1 509 1 1 48 LEU HD23 H 32.497 12.879 -28.408 1.00 . A A . 128 LEU HD23 1 1
1 510 1 1 48 LEU HG H 31.797 10.867 -27.483 1.00 . A A . 128 LEU HG 1 1
1 511 1 1 48 LEU N N 30.381 9.636 -25.863 1.00 . A A . 128 LEU N 1 1
1 512 1 1 48 LEU O O 29.050 8.721 -29.041 1.00 . A A . 128 LEU O 1 1
1 513 1 1 49 GLY C C 28.825 5.219 -27.723 1.00 . A A . 129 GLY C 1 1
1 514 1 1 49 GLY CA C 29.853 6.246 -28.156 1.00 . A A . 129 GLY CA 1 1
1 515 1 1 49 GLY H H 30.081 7.417 -26.406 1.00 . A A . 129 GLY H 1 1
1 516 1 1 49 GLY HA2 H 29.671 6.510 -29.186 1.00 . A A . 129 GLY HA2 1 1
1 517 1 1 49 GLY HA3 H 30.838 5.808 -28.076 1.00 . A A . 129 GLY HA3 1 1
1 518 1 1 49 GLY N N 29.809 7.451 -27.347 1.00 . A A . 129 GLY N 1 1
1 519 1 1 49 GLY O O 27.627 5.496 -27.716 1.00 . A A . 129 GLY O 1 1
1 520 1 1 50 GLY C C 27.396 2.593 -28.006 1.00 . A A . 130 GLY C 1 1
1 521 1 1 50 GLY CA C 28.395 2.975 -26.932 1.00 . A A . 130 GLY CA 1 1
1 522 1 1 50 GLY H H 30.262 3.865 -27.387 1.00 . A A . 130 GLY H 1 1
1 523 1 1 50 GLY HA2 H 28.977 2.104 -26.669 1.00 . A A . 130 GLY HA2 1 1
1 524 1 1 50 GLY HA3 H 27.856 3.312 -26.059 1.00 . A A . 130 GLY HA3 1 1
1 525 1 1 50 GLY N N 29.295 4.029 -27.361 1.00 . A A . 130 GLY N 1 1
1 526 1 1 50 GLY O O 26.224 2.352 -27.716 1.00 . A A . 130 GLY O 1 1
1 527 1 1 51 TYR C C 26.925 0.672 -30.549 1.00 . A A . 131 TYR C 1 1
1 528 1 1 51 TYR CA C 26.997 2.186 -30.372 1.00 . A A . 131 TYR CA 1 1
1 529 1 1 51 TYR CB C 27.507 2.838 -31.658 1.00 . A A . 131 TYR CB 1 1
1 530 1 1 51 TYR CD1 C 27.406 5.344 -31.364 1.00 . A A . 131 TYR CD1 1 1
1 531 1 1 51 TYR CD2 C 25.789 4.311 -32.778 1.00 . A A . 131 TYR CD2 1 1
1 532 1 1 51 TYR CE1 C 26.844 6.580 -31.617 1.00 . A A . 131 TYR CE1 1 1
1 533 1 1 51 TYR CE2 C 25.221 5.543 -33.038 1.00 . A A . 131 TYR CE2 1 1
1 534 1 1 51 TYR CG C 26.889 4.189 -31.938 1.00 . A A . 131 TYR CG 1 1
1 535 1 1 51 TYR CZ C 25.752 6.675 -32.454 1.00 . A A . 131 TYR CZ 1 1
1 536 1 1 51 TYR H H 28.803 2.740 -29.418 1.00 . A A . 131 TYR H 1 1
1 537 1 1 51 TYR HA H 26.006 2.559 -30.159 1.00 . A A . 131 TYR HA 1 1
1 538 1 1 51 TYR HB2 H 28.575 2.971 -31.587 1.00 . A A . 131 TYR HB2 1 1
1 539 1 1 51 TYR HB3 H 27.284 2.191 -32.494 1.00 . A A . 131 TYR HB3 1 1
1 540 1 1 51 TYR HD1 H 28.261 5.266 -30.709 1.00 . A A . 131 TYR HD1 1 1
1 541 1 1 51 TYR HD2 H 25.375 3.422 -33.233 1.00 . A A . 131 TYR HD2 1 1
1 542 1 1 51 TYR HE1 H 27.259 7.466 -31.160 1.00 . A A . 131 TYR HE1 1 1
1 543 1 1 51 TYR HE2 H 24.366 5.618 -33.693 1.00 . A A . 131 TYR HE2 1 1
1 544 1 1 51 TYR HH H 24.235 7.818 -32.747 1.00 . A A . 131 TYR HH 1 1
1 545 1 1 51 TYR N N 27.859 2.537 -29.250 1.00 . A A . 131 TYR N 1 1
1 546 1 1 51 TYR O O 27.906 -0.037 -30.331 1.00 . A A . 131 TYR O 1 1
1 547 1 1 51 TYR OH O 25.190 7.905 -32.710 1.00 . A A . 131 TYR OH 1 1
1 548 1 1 52 MET C C 25.842 -1.627 -32.606 1.00 . A A . 132 MET C 1 1
1 549 1 1 52 MET CA C 25.553 -1.244 -31.158 1.00 . A A . 132 MET CA 1 1
1 550 1 1 52 MET CB C 24.122 -1.639 -30.790 1.00 . A A . 132 MET CB 1 1
1 551 1 1 52 MET CE C 26.131 -4.367 -29.252 1.00 . A A . 132 MET CE 1 1
1 552 1 1 52 MET CG C 23.967 -3.111 -30.444 1.00 . A A . 132 MET CG 1 1
1 553 1 1 52 MET H H 25.008 0.801 -31.107 1.00 . A A . 132 MET H 1 1
1 554 1 1 52 MET HA H 26.240 -1.773 -30.514 1.00 . A A . 132 MET HA 1 1
1 555 1 1 52 MET HB2 H 23.809 -1.056 -29.936 1.00 . A A . 132 MET HB2 1 1
1 556 1 1 52 MET HB3 H 23.473 -1.417 -31.624 1.00 . A A . 132 MET HB3 1 1
1 557 1 1 52 MET HE1 H 25.889 -5.294 -29.750 1.00 . A A . 132 MET HE1 1 1
1 558 1 1 52 MET HE2 H 26.715 -3.745 -29.914 1.00 . A A . 132 MET HE2 1 1
1 559 1 1 52 MET HE3 H 26.700 -4.576 -28.358 1.00 . A A . 132 MET HE3 1 1
1 560 1 1 52 MET HG2 H 22.918 -3.365 -30.468 1.00 . A A . 132 MET HG2 1 1
1 561 1 1 52 MET HG3 H 24.494 -3.697 -31.182 1.00 . A A . 132 MET HG3 1 1
1 562 1 1 52 MET N N 25.754 0.185 -30.949 1.00 . A A . 132 MET N 1 1
1 563 1 1 52 MET O O 25.073 -2.360 -33.230 1.00 . A A . 132 MET O 1 1
1 564 1 1 52 MET SD S 24.619 -3.513 -28.812 1.00 . A A . 132 MET SD 1 1
1 565 1 1 53 LEU C C 27.354 -2.921 -34.768 1.00 . A A . 133 LEU C 1 1
1 566 1 1 53 LEU CA C 27.343 -1.418 -34.511 1.00 . A A . 133 LEU CA 1 1
1 567 1 1 53 LEU CB C 28.724 -0.828 -34.805 1.00 . A A . 133 LEU CB 1 1
1 568 1 1 53 LEU CD1 C 28.737 -0.197 -37.231 1.00 . A A . 133 LEU CD1 1 1
1 569 1 1 53 LEU CD2 C 30.826 -1.051 -36.153 1.00 . A A . 133 LEU CD2 1 1
1 570 1 1 53 LEU CG C 29.307 -1.141 -36.184 1.00 . A A . 133 LEU CG 1 1
1 571 1 1 53 LEU H H 27.526 -0.550 -32.589 1.00 . A A . 133 LEU H 1 1
1 572 1 1 53 LEU HA H 26.617 -0.958 -35.165 1.00 . A A . 133 LEU HA 1 1
1 573 1 1 53 LEU HB2 H 28.652 0.245 -34.712 1.00 . A A . 133 LEU HB2 1 1
1 574 1 1 53 LEU HB3 H 29.410 -1.207 -34.061 1.00 . A A . 133 LEU HB3 1 1
1 575 1 1 53 LEU HD11 H 27.938 0.384 -36.795 1.00 . A A . 133 LEU HD11 1 1
1 576 1 1 53 LEU HD12 H 28.353 -0.771 -38.062 1.00 . A A . 133 LEU HD12 1 1
1 577 1 1 53 LEU HD13 H 29.515 0.465 -37.581 1.00 . A A . 133 LEU HD13 1 1
1 578 1 1 53 LEU HD21 H 31.209 -1.094 -37.162 1.00 . A A . 133 LEU HD21 1 1
1 579 1 1 53 LEU HD22 H 31.223 -1.878 -35.582 1.00 . A A . 133 LEU HD22 1 1
1 580 1 1 53 LEU HD23 H 31.122 -0.120 -35.694 1.00 . A A . 133 LEU HD23 1 1
1 581 1 1 53 LEU HG H 29.036 -2.150 -36.462 1.00 . A A . 133 LEU HG 1 1
1 582 1 1 53 LEU N N 26.953 -1.128 -33.135 1.00 . A A . 133 LEU N 1 1
1 583 1 1 53 LEU O O 27.857 -3.696 -33.956 1.00 . A A . 133 LEU O 1 1
1 584 1 1 54 GLY C C 28.140 -5.337 -36.397 1.00 . A A . 134 GLY C 1 1
1 585 1 1 54 GLY CA C 26.756 -4.735 -36.251 1.00 . A A . 134 GLY CA 1 1
1 586 1 1 54 GLY H H 26.413 -2.662 -36.516 1.00 . A A . 134 GLY H 1 1
1 587 1 1 54 GLY HA2 H 26.222 -5.268 -35.479 1.00 . A A . 134 GLY HA2 1 1
1 588 1 1 54 GLY HA3 H 26.227 -4.849 -37.186 1.00 . A A . 134 GLY HA3 1 1
1 589 1 1 54 GLY N N 26.798 -3.326 -35.906 1.00 . A A . 134 GLY N 1 1
1 590 1 1 54 GLY O O 29.130 -4.746 -35.967 1.00 . A A . 134 GLY O 1 1
1 591 1 1 55 SER C C 29.370 -8.246 -38.308 1.00 . A A . 135 SER C 1 1
1 592 1 1 55 SER CA C 29.480 -7.203 -37.200 1.00 . A A . 135 SER CA 1 1
1 593 1 1 55 SER CB C 29.930 -7.871 -35.899 1.00 . A A . 135 SER CB 1 1
1 594 1 1 55 SER H H 27.383 -6.939 -37.324 1.00 . A A . 135 SER H 1 1
1 595 1 1 55 SER HA H 30.214 -6.465 -37.488 1.00 . A A . 135 SER HA 1 1
1 596 1 1 55 SER HB2 H 29.352 -8.768 -35.738 1.00 . A A . 135 SER HB2 1 1
1 597 1 1 55 SER HB3 H 30.977 -8.126 -35.971 1.00 . A A . 135 SER HB3 1 1
1 598 1 1 55 SER HG H 30.378 -7.227 -34.103 1.00 . A A . 135 SER HG 1 1
1 599 1 1 55 SER N N 28.208 -6.518 -37.004 1.00 . A A . 135 SER N 1 1
1 600 1 1 55 SER O O 28.273 -8.575 -38.760 1.00 . A A . 135 SER O 1 1
1 601 1 1 55 SER OG O 29.746 -7.005 -34.792 1.00 . A A . 135 SER OG 1 1
1 602 1 1 56 VAL C C 31.710 -10.738 -39.594 1.00 . A A . 136 VAL C 1 1
1 603 1 1 56 VAL CA C 30.549 -9.771 -39.795 1.00 . A A . 136 VAL CA 1 1
1 604 1 1 56 VAL CB C 30.670 -9.122 -41.186 1.00 . A A . 136 VAL CB 1 1
1 605 1 1 56 VAL CG1 C 29.389 -8.386 -41.546 1.00 . A A . 136 VAL CG1 1 1
1 606 1 1 56 VAL CG2 C 31.866 -8.183 -41.234 1.00 . A A . 136 VAL CG2 1 1
1 607 1 1 56 VAL H H 31.357 -8.463 -38.341 1.00 . A A . 136 VAL H 1 1
1 608 1 1 56 VAL HA H 29.622 -10.324 -39.758 1.00 . A A . 136 VAL HA 1 1
1 609 1 1 56 VAL HB H 30.826 -9.905 -41.914 1.00 . A A . 136 VAL HB 1 1
1 610 1 1 56 VAL HG11 H 29.375 -7.426 -41.051 1.00 . A A . 136 VAL HG11 1 1
1 611 1 1 56 VAL HG12 H 29.344 -8.242 -42.616 1.00 . A A . 136 VAL HG12 1 1
1 612 1 1 56 VAL HG13 H 28.538 -8.968 -41.225 1.00 . A A . 136 VAL HG13 1 1
1 613 1 1 56 VAL HG21 H 32.263 -8.157 -42.237 1.00 . A A . 136 VAL HG21 1 1
1 614 1 1 56 VAL HG22 H 31.555 -7.189 -40.944 1.00 . A A . 136 VAL HG22 1 1
1 615 1 1 56 VAL HG23 H 32.627 -8.534 -40.553 1.00 . A A . 136 VAL HG23 1 1
1 616 1 1 56 VAL N N 30.515 -8.764 -38.741 1.00 . A A . 136 VAL N 1 1
1 617 1 1 56 VAL O O 32.778 -10.352 -39.119 1.00 . A A . 136 VAL O 1 1
1 618 1 1 57 MET C C 32.416 -14.055 -40.937 1.00 . A A . 137 MET C 1 1
1 619 1 1 57 MET CA C 32.524 -13.021 -39.821 1.00 . A A . 137 MET CA 1 1
1 620 1 1 57 MET CB C 32.410 -13.708 -38.459 1.00 . A A . 137 MET CB 1 1
1 621 1 1 57 MET CE C 29.778 -13.682 -35.635 1.00 . A A . 137 MET CE 1 1
1 622 1 1 57 MET CG C 30.988 -14.099 -38.092 1.00 . A A . 137 MET CG 1 1
1 623 1 1 57 MET H H 30.622 -12.245 -40.332 1.00 . A A . 137 MET H 1 1
1 624 1 1 57 MET HA H 33.485 -12.534 -39.890 1.00 . A A . 137 MET HA 1 1
1 625 1 1 57 MET HB2 H 33.015 -14.602 -38.469 1.00 . A A . 137 MET HB2 1 1
1 626 1 1 57 MET HB3 H 32.784 -13.038 -37.699 1.00 . A A . 137 MET HB3 1 1
1 627 1 1 57 MET HE1 H 30.359 -13.007 -35.023 1.00 . A A . 137 MET HE1 1 1
1 628 1 1 57 MET HE2 H 29.233 -13.116 -36.376 1.00 . A A . 137 MET HE2 1 1
1 629 1 1 57 MET HE3 H 29.082 -14.224 -35.011 1.00 . A A . 137 MET HE3 1 1
1 630 1 1 57 MET HG2 H 30.368 -13.215 -38.117 1.00 . A A . 137 MET HG2 1 1
1 631 1 1 57 MET HG3 H 30.626 -14.810 -38.821 1.00 . A A . 137 MET HG3 1 1
1 632 1 1 57 MET N N 31.494 -11.997 -39.960 1.00 . A A . 137 MET N 1 1
1 633 1 1 57 MET O O 33.415 -14.423 -41.554 1.00 . A A . 137 MET O 1 1
1 634 1 1 57 MET SD S 30.872 -14.840 -36.453 1.00 . A A . 137 MET SD 1 1
1 635 1 1 58 SER C C 30.017 -14.973 -43.297 1.00 . A A . 138 SER C 1 1
1 636 1 1 58 SER CA C 30.959 -15.518 -42.227 1.00 . A A . 138 SER CA 1 1
1 637 1 1 58 SER CB C 30.374 -16.792 -41.617 1.00 . A A . 138 SER CB 1 1
1 638 1 1 58 SER H H 30.440 -14.190 -40.662 1.00 . A A . 138 SER H 1 1
1 639 1 1 58 SER HA H 31.908 -15.752 -42.686 1.00 . A A . 138 SER HA 1 1
1 640 1 1 58 SER HB2 H 30.830 -16.970 -40.655 1.00 . A A . 138 SER HB2 1 1
1 641 1 1 58 SER HB3 H 29.307 -16.672 -41.492 1.00 . A A . 138 SER HB3 1 1
1 642 1 1 58 SER HG H 30.092 -18.659 -42.141 1.00 . A A . 138 SER HG 1 1
1 643 1 1 58 SER N N 31.197 -14.522 -41.189 1.00 . A A . 138 SER N 1 1
1 644 1 1 58 SER O O 29.531 -13.847 -43.196 1.00 . A A . 138 SER O 1 1
1 645 1 1 58 SER OG O 30.613 -17.913 -42.450 1.00 . A A . 138 SER OG 1 1
1 646 1 1 59 ARG C C 29.458 -14.190 -46.168 1.00 . A A . 139 ARG C 1 1
1 647 1 1 59 ARG CA C 28.881 -15.382 -45.410 1.00 . A A . 139 ARG CA 1 1
1 648 1 1 59 ARG CB C 27.494 -15.032 -44.868 1.00 . A A . 139 ARG CB 1 1
1 649 1 1 59 ARG CD C 25.707 -15.587 -43.190 1.00 . A A . 139 ARG CD 1 1
1 650 1 1 59 ARG CG C 26.897 -16.111 -43.978 1.00 . A A . 139 ARG CG 1 1
1 651 1 1 59 ARG CZ C 23.770 -16.554 -44.356 1.00 . A A . 139 ARG CZ 1 1
1 652 1 1 59 ARG H H 30.181 -16.669 -44.344 1.00 . A A . 139 ARG H 1 1
1 653 1 1 59 ARG HA H 28.793 -16.217 -46.089 1.00 . A A . 139 ARG HA 1 1
1 654 1 1 59 ARG HB2 H 27.564 -14.120 -44.293 1.00 . A A . 139 ARG HB2 1 1
1 655 1 1 59 ARG HB3 H 26.826 -14.873 -45.701 1.00 . A A . 139 ARG HB3 1 1
1 656 1 1 59 ARG HD2 H 25.519 -16.254 -42.362 1.00 . A A . 139 ARG HD2 1 1
1 657 1 1 59 ARG HD3 H 25.946 -14.604 -42.813 1.00 . A A . 139 ARG HD3 1 1
1 658 1 1 59 ARG HE H 24.227 -14.613 -44.321 1.00 . A A . 139 ARG HE 1 1
1 659 1 1 59 ARG HG2 H 26.572 -16.935 -44.596 1.00 . A A . 139 ARG HG2 1 1
1 660 1 1 59 ARG HG3 H 27.654 -16.453 -43.287 1.00 . A A . 139 ARG HG3 1 1
1 661 1 1 59 ARG HH11 H 24.933 -17.891 -43.386 1.00 . A A . 139 ARG HH11 1 1
1 662 1 1 59 ARG HH12 H 23.565 -18.560 -44.212 1.00 . A A . 139 ARG HH12 1 1
1 663 1 1 59 ARG HH21 H 22.422 -15.481 -45.412 1.00 . A A . 139 ARG HH21 1 1
1 664 1 1 59 ARG HH22 H 22.137 -17.188 -45.365 1.00 . A A . 139 ARG HH22 1 1
1 665 1 1 59 ARG N N 29.764 -15.782 -44.320 1.00 . A A . 139 ARG N 1 1
1 666 1 1 59 ARG NE N 24.502 -15.501 -44.012 1.00 . A A . 139 ARG NE 1 1
1 667 1 1 59 ARG NH1 N 24.118 -17.768 -43.952 1.00 . A A . 139 ARG NH1 1 1
1 668 1 1 59 ARG NH2 N 22.687 -16.395 -45.106 1.00 . A A . 139 ARG NH2 1 1
1 669 1 1 59 ARG O O 30.225 -13.393 -45.628 1.00 . A A . 139 ARG O 1 1
1 670 1 1 60 PRO C C 28.967 -11.626 -47.904 1.00 . A A . 140 PRO C 1 1
1 671 1 1 60 PRO CA C 29.552 -12.975 -48.309 1.00 . A A . 140 PRO CA 1 1
1 672 1 1 60 PRO CB C 29.053 -13.379 -49.698 1.00 . A A . 140 PRO CB 1 1
1 673 1 1 60 PRO CD C 28.172 -14.980 -48.158 1.00 . A A . 140 PRO CD 1 1
1 674 1 1 60 PRO CG C 27.873 -14.251 -49.439 1.00 . A A . 140 PRO CG 1 1
1 675 1 1 60 PRO HA H 30.630 -12.911 -48.316 1.00 . A A . 140 PRO HA 1 1
1 676 1 1 60 PRO HB2 H 28.776 -12.494 -50.255 1.00 . A A . 140 PRO HB2 1 1
1 677 1 1 60 PRO HB3 H 29.830 -13.913 -50.223 1.00 . A A . 140 PRO HB3 1 1
1 678 1 1 60 PRO HD2 H 27.265 -15.136 -47.592 1.00 . A A . 140 PRO HD2 1 1
1 679 1 1 60 PRO HD3 H 28.656 -15.923 -48.364 1.00 . A A . 140 PRO HD3 1 1
1 680 1 1 60 PRO HG2 H 26.986 -13.646 -49.328 1.00 . A A . 140 PRO HG2 1 1
1 681 1 1 60 PRO HG3 H 27.751 -14.954 -50.250 1.00 . A A . 140 PRO HG3 1 1
1 682 1 1 60 PRO N N 29.083 -14.066 -47.449 1.00 . A A . 140 PRO N 1 1
1 683 1 1 60 PRO O O 27.769 -11.511 -47.641 1.00 . A A . 140 PRO O 1 1
1 684 1 1 61 LEU C C 28.674 -8.580 -48.647 1.00 . A A . 141 LEU C 1 1
1 685 1 1 61 LEU CA C 29.386 -9.265 -47.484 1.00 . A A . 141 LEU CA 1 1
1 686 1 1 61 LEU CB C 30.585 -8.426 -47.040 1.00 . A A . 141 LEU CB 1 1
1 687 1 1 61 LEU CD1 C 32.729 -8.186 -45.764 1.00 . A A . 141 LEU CD1 1 1
1 688 1 1 61 LEU CD2 C 30.831 -9.486 -44.782 1.00 . A A . 141 LEU CD2 1 1
1 689 1 1 61 LEU CG C 31.552 -9.100 -46.065 1.00 . A A . 141 LEU CG 1 1
1 690 1 1 61 LEU H H 30.761 -10.761 -48.077 1.00 . A A . 141 LEU H 1 1
1 691 1 1 61 LEU HA H 28.695 -9.357 -46.659 1.00 . A A . 141 LEU HA 1 1
1 692 1 1 61 LEU HB2 H 31.143 -8.153 -47.923 1.00 . A A . 141 LEU HB2 1 1
1 693 1 1 61 LEU HB3 H 30.205 -7.532 -46.566 1.00 . A A . 141 LEU HB3 1 1
1 694 1 1 61 LEU HD11 H 33.122 -7.788 -46.687 1.00 . A A . 141 LEU HD11 1 1
1 695 1 1 61 LEU HD12 H 33.500 -8.747 -45.256 1.00 . A A . 141 LEU HD12 1 1
1 696 1 1 61 LEU HD13 H 32.401 -7.373 -45.132 1.00 . A A . 141 LEU HD13 1 1
1 697 1 1 61 LEU HD21 H 30.435 -8.599 -44.311 1.00 . A A . 141 LEU HD21 1 1
1 698 1 1 61 LEU HD22 H 31.527 -9.969 -44.110 1.00 . A A . 141 LEU HD22 1 1
1 699 1 1 61 LEU HD23 H 30.023 -10.164 -45.013 1.00 . A A . 141 LEU HD23 1 1
1 700 1 1 61 LEU HG H 31.938 -10.003 -46.518 1.00 . A A . 141 LEU HG 1 1
1 701 1 1 61 LEU N N 29.818 -10.608 -47.857 1.00 . A A . 141 LEU N 1 1
1 702 1 1 61 LEU O O 27.511 -8.193 -48.533 1.00 . A A . 141 LEU O 1 1
1 703 1 1 62 ILE C C 28.519 -8.829 -52.034 1.00 . A A . 142 ILE C 1 1
1 704 1 1 62 ILE CA C 28.814 -7.801 -50.947 1.00 . A A . 142 ILE CA 1 1
1 705 1 1 62 ILE CB C 29.760 -6.727 -51.516 1.00 . A A . 142 ILE CB 1 1
1 706 1 1 62 ILE CD1 C 29.128 -4.985 -49.770 1.00 . A A . 142 ILE CD1 1 1
1 707 1 1 62 ILE CG1 C 30.239 -5.796 -50.400 1.00 . A A . 142 ILE CG1 1 1
1 708 1 1 62 ILE CG2 C 29.062 -5.934 -52.611 1.00 . A A . 142 ILE CG2 1 1
1 709 1 1 62 ILE H H 30.302 -8.765 -49.792 1.00 . A A . 142 ILE H 1 1
1 710 1 1 62 ILE HA H 27.889 -7.323 -50.659 1.00 . A A . 142 ILE HA 1 1
1 711 1 1 62 ILE HB H 30.612 -7.224 -51.952 1.00 . A A . 142 ILE HB 1 1
1 712 1 1 62 ILE HD11 H 28.834 -4.193 -50.443 1.00 . A A . 142 ILE HD11 1 1
1 713 1 1 62 ILE HD12 H 28.282 -5.625 -49.574 1.00 . A A . 142 ILE HD12 1 1
1 714 1 1 62 ILE HD13 H 29.478 -4.557 -48.842 1.00 . A A . 142 ILE HD13 1 1
1 715 1 1 62 ILE HG12 H 30.701 -6.384 -49.623 1.00 . A A . 142 ILE HG12 1 1
1 716 1 1 62 ILE HG13 H 30.966 -5.107 -50.804 1.00 . A A . 142 ILE HG13 1 1
1 717 1 1 62 ILE HG21 H 27.992 -6.009 -52.484 1.00 . A A . 142 ILE HG21 1 1
1 718 1 1 62 ILE HG22 H 29.359 -4.898 -52.549 1.00 . A A . 142 ILE HG22 1 1
1 719 1 1 62 ILE HG23 H 29.339 -6.331 -53.576 1.00 . A A . 142 ILE HG23 1 1
1 720 1 1 62 ILE N N 29.380 -8.436 -49.763 1.00 . A A . 142 ILE N 1 1
1 721 1 1 62 ILE O O 27.481 -8.770 -52.695 1.00 . A A . 142 ILE O 1 1
1 722 1 1 63 HIS C C 29.247 -10.220 -54.623 1.00 . A A . 143 HIS C 1 1
1 723 1 1 63 HIS CA C 29.275 -10.817 -53.219 1.00 . A A . 143 HIS CA 1 1
1 724 1 1 63 HIS CB C 27.991 -11.606 -52.963 1.00 . A A . 143 HIS CB 1 1
1 725 1 1 63 HIS CD2 C 29.099 -13.904 -53.432 1.00 . A A . 143 HIS CD2 1 1
1 726 1 1 63 HIS CE1 C 27.346 -14.946 -54.238 1.00 . A A . 143 HIS CE1 1 1
1 727 1 1 63 HIS CG C 28.063 -13.032 -53.415 1.00 . A A . 143 HIS CG 1 1
1 728 1 1 63 HIS H H 30.244 -9.768 -51.656 1.00 . A A . 143 HIS H 1 1
1 729 1 1 63 HIS HA H 30.119 -11.486 -53.143 1.00 . A A . 143 HIS HA 1 1
1 730 1 1 63 HIS HB2 H 27.781 -11.605 -51.903 1.00 . A A . 143 HIS HB2 1 1
1 731 1 1 63 HIS HB3 H 27.174 -11.132 -53.487 1.00 . A A . 143 HIS HB3 1 1
1 732 1 1 63 HIS HD1 H 26.078 -13.352 -54.044 1.00 . A A . 143 HIS HD1 1 1
1 733 1 1 63 HIS HD2 H 30.109 -13.707 -53.102 1.00 . A A . 143 HIS HD2 1 1
1 734 1 1 63 HIS HE1 H 26.707 -15.708 -54.658 1.00 . A A . 143 HIS HE1 1 1
1 735 1 1 63 HIS N N 29.438 -9.773 -52.214 1.00 . A A . 143 HIS N 1 1
1 736 1 1 63 HIS ND1 N 26.981 -13.715 -53.927 1.00 . A A . 143 HIS ND1 1 1
1 737 1 1 63 HIS NE2 N 28.627 -15.086 -53.948 1.00 . A A . 143 HIS NE2 1 1
1 738 1 1 63 HIS O O 28.327 -10.476 -55.400 1.00 . A A . 143 HIS O 1 1
1 739 1 1 64 PHE C C 30.313 -9.828 -57.364 1.00 . A A . 144 PHE C 1 1
1 740 1 1 64 PHE CA C 30.352 -8.786 -56.250 1.00 . A A . 144 PHE CA 1 1
1 741 1 1 64 PHE CB C 31.637 -7.961 -56.352 1.00 . A A . 144 PHE CB 1 1
1 742 1 1 64 PHE CD1 C 30.960 -5.602 -55.832 1.00 . A A . 144 PHE CD1 1 1
1 743 1 1 64 PHE CD2 C 32.333 -6.759 -54.263 1.00 . A A . 144 PHE CD2 1 1
1 744 1 1 64 PHE CE1 C 30.965 -4.485 -55.017 1.00 . A A . 144 PHE CE1 1 1
1 745 1 1 64 PHE CE2 C 32.342 -5.646 -53.444 1.00 . A A . 144 PHE CE2 1 1
1 746 1 1 64 PHE CG C 31.644 -6.750 -55.465 1.00 . A A . 144 PHE CG 1 1
1 747 1 1 64 PHE CZ C 31.656 -4.508 -53.821 1.00 . A A . 144 PHE CZ 1 1
1 748 1 1 64 PHE H H 30.965 -9.255 -54.279 1.00 . A A . 144 PHE H 1 1
1 749 1 1 64 PHE HA H 29.503 -8.129 -56.359 1.00 . A A . 144 PHE HA 1 1
1 750 1 1 64 PHE HB2 H 32.477 -8.580 -56.075 1.00 . A A . 144 PHE HB2 1 1
1 751 1 1 64 PHE HB3 H 31.762 -7.628 -57.372 1.00 . A A . 144 PHE HB3 1 1
1 752 1 1 64 PHE HD1 H 30.418 -5.583 -56.766 1.00 . A A . 144 PHE HD1 1 1
1 753 1 1 64 PHE HD2 H 32.870 -7.649 -53.967 1.00 . A A . 144 PHE HD2 1 1
1 754 1 1 64 PHE HE1 H 30.428 -3.597 -55.314 1.00 . A A . 144 PHE HE1 1 1
1 755 1 1 64 PHE HE2 H 32.883 -5.667 -52.510 1.00 . A A . 144 PHE HE2 1 1
1 756 1 1 64 PHE HZ H 31.662 -3.637 -53.183 1.00 . A A . 144 PHE HZ 1 1
1 757 1 1 64 PHE N N 30.261 -9.421 -54.941 1.00 . A A . 144 PHE N 1 1
1 758 1 1 64 PHE O O 29.576 -9.684 -58.339 1.00 . A A . 144 PHE O 1 1
1 759 1 1 65 GLY C C 32.390 -11.843 -59.091 1.00 . A A . 145 GLY C 1 1
1 760 1 1 65 GLY CA C 31.157 -11.929 -58.213 1.00 . A A . 145 GLY CA 1 1
1 761 1 1 65 GLY H H 31.681 -10.940 -56.415 1.00 . A A . 145 GLY H 1 1
1 762 1 1 65 GLY HA2 H 31.150 -12.887 -57.714 1.00 . A A . 145 GLY HA2 1 1
1 763 1 1 65 GLY HA3 H 30.279 -11.853 -58.837 1.00 . A A . 145 GLY HA3 1 1
1 764 1 1 65 GLY N N 31.114 -10.878 -57.213 1.00 . A A . 145 GLY N 1 1
1 765 1 1 65 GLY O O 32.773 -12.821 -59.731 1.00 . A A . 145 GLY O 1 1
1 766 1 1 66 ASN C C 35.466 -10.568 -59.079 1.00 . A A . 146 ASN C 1 1
1 767 1 1 66 ASN CA C 34.206 -10.458 -59.932 1.00 . A A . 146 ASN CA 1 1
1 768 1 1 66 ASN CB C 34.153 -9.087 -60.610 1.00 . A A . 146 ASN CB 1 1
1 769 1 1 66 ASN CG C 34.811 -9.091 -61.976 1.00 . A A . 146 ASN CG 1 1
1 770 1 1 66 ASN H H 32.657 -9.925 -58.591 1.00 . A A . 146 ASN H 1 1
1 771 1 1 66 ASN HA H 34.231 -11.224 -60.692 1.00 . A A . 146 ASN HA 1 1
1 772 1 1 66 ASN HB2 H 33.121 -8.790 -60.729 1.00 . A A . 146 ASN HB2 1 1
1 773 1 1 66 ASN HB3 H 34.661 -8.364 -59.988 1.00 . A A . 146 ASN HB3 1 1
1 774 1 1 66 ASN HD21 H 36.232 -7.862 -61.324 1.00 . A A . 146 ASN HD21 1 1
1 775 1 1 66 ASN HD22 H 36.355 -8.343 -62.979 1.00 . A A . 146 ASN HD22 1 1
1 776 1 1 66 ASN N N 33.011 -10.668 -59.123 1.00 . A A . 146 ASN N 1 1
1 777 1 1 66 ASN ND2 N 35.910 -8.358 -62.106 1.00 . A A . 146 ASN ND2 1 1
1 778 1 1 66 ASN O O 35.392 -10.684 -57.856 1.00 . A A . 146 ASN O 1 1
1 779 1 1 66 ASN OD1 O 34.336 -9.747 -62.904 1.00 . A A . 146 ASN OD1 1 1
1 780 1 1 67 ASP C C 38.411 -9.239 -58.652 1.00 . A A . 147 ASP C 1 1
1 781 1 1 67 ASP CA C 37.899 -10.623 -59.036 1.00 . A A . 147 ASP CA 1 1
1 782 1 1 67 ASP CB C 38.931 -11.338 -59.911 1.00 . A A . 147 ASP CB 1 1
1 783 1 1 67 ASP CG C 38.687 -12.832 -59.990 1.00 . A A . 147 ASP CG 1 1
1 784 1 1 67 ASP H H 36.616 -10.435 -60.710 1.00 . A A . 147 ASP H 1 1
1 785 1 1 67 ASP HA H 37.744 -11.198 -58.136 1.00 . A A . 147 ASP HA 1 1
1 786 1 1 67 ASP HB2 H 38.889 -10.931 -60.911 1.00 . A A . 147 ASP HB2 1 1
1 787 1 1 67 ASP HB3 H 39.916 -11.173 -59.501 1.00 . A A . 147 ASP HB3 1 1
1 788 1 1 67 ASP N N 36.622 -10.529 -59.734 1.00 . A A . 147 ASP N 1 1
1 789 1 1 67 ASP O O 38.943 -9.044 -57.558 1.00 . A A . 147 ASP O 1 1
1 790 1 1 67 ASP OD1 O 37.725 -13.310 -59.354 1.00 . A A . 147 ASP OD1 1 1
1 791 1 1 67 ASP OD2 O 39.458 -13.523 -60.688 1.00 . A A . 147 ASP OD2 1 1
1 792 1 1 68 TYR C C 37.847 -6.245 -58.240 1.00 . A A . 148 TYR C 1 1
1 793 1 1 68 TYR CA C 38.698 -6.915 -59.315 1.00 . A A . 148 TYR CA 1 1
1 794 1 1 68 TYR CB C 38.641 -6.100 -60.608 1.00 . A A . 148 TYR CB 1 1
1 795 1 1 68 TYR CD1 C 38.295 -3.691 -59.936 1.00 . A A . 148 TYR CD1 1 1
1 796 1 1 68 TYR CD2 C 36.480 -4.842 -60.966 1.00 . A A . 148 TYR CD2 1 1
1 797 1 1 68 TYR CE1 C 37.521 -2.551 -59.836 1.00 . A A . 148 TYR CE1 1 1
1 798 1 1 68 TYR CE2 C 35.700 -3.706 -60.872 1.00 . A A . 148 TYR CE2 1 1
1 799 1 1 68 TYR CG C 37.790 -4.855 -60.502 1.00 . A A . 148 TYR CG 1 1
1 800 1 1 68 TYR CZ C 36.225 -2.563 -60.305 1.00 . A A . 148 TYR CZ 1 1
1 801 1 1 68 TYR H H 37.818 -8.498 -60.411 1.00 . A A . 148 TYR H 1 1
1 802 1 1 68 TYR HA H 39.721 -6.958 -58.973 1.00 . A A . 148 TYR HA 1 1
1 803 1 1 68 TYR HB2 H 39.640 -5.796 -60.878 1.00 . A A . 148 TYR HB2 1 1
1 804 1 1 68 TYR HB3 H 38.231 -6.715 -61.396 1.00 . A A . 148 TYR HB3 1 1
1 805 1 1 68 TYR HD1 H 39.311 -3.684 -59.569 1.00 . A A . 148 TYR HD1 1 1
1 806 1 1 68 TYR HD2 H 36.072 -5.739 -61.409 1.00 . A A . 148 TYR HD2 1 1
1 807 1 1 68 TYR HE1 H 37.932 -1.655 -59.393 1.00 . A A . 148 TYR HE1 1 1
1 808 1 1 68 TYR HE2 H 34.684 -3.716 -61.239 1.00 . A A . 148 TYR HE2 1 1
1 809 1 1 68 TYR HH H 34.822 -1.533 -59.488 1.00 . A A . 148 TYR HH 1 1
1 810 1 1 68 TYR N N 38.249 -8.281 -59.558 1.00 . A A . 148 TYR N 1 1
1 811 1 1 68 TYR O O 38.358 -5.498 -57.407 1.00 . A A . 148 TYR O 1 1
1 812 1 1 68 TYR OH O 35.450 -1.430 -60.208 1.00 . A A . 148 TYR OH 1 1
1 813 1 1 69 GLU C C 35.907 -6.479 -55.894 1.00 . A A . 149 GLU C 1 1
1 814 1 1 69 GLU CA C 35.625 -5.943 -57.295 1.00 . A A . 149 GLU CA 1 1
1 815 1 1 69 GLU CB C 34.178 -6.249 -57.688 1.00 . A A . 149 GLU CB 1 1
1 816 1 1 69 GLU CD C 32.345 -5.977 -59.404 1.00 . A A . 149 GLU CD 1 1
1 817 1 1 69 GLU CG C 33.811 -5.766 -59.081 1.00 . A A . 149 GLU CG 1 1
1 818 1 1 69 GLU H H 36.199 -7.123 -58.956 1.00 . A A . 149 GLU H 1 1
1 819 1 1 69 GLU HA H 35.770 -4.874 -57.294 1.00 . A A . 149 GLU HA 1 1
1 820 1 1 69 GLU HB2 H 34.024 -7.317 -57.647 1.00 . A A . 149 GLU HB2 1 1
1 821 1 1 69 GLU HB3 H 33.517 -5.772 -56.979 1.00 . A A . 149 GLU HB3 1 1
1 822 1 1 69 GLU HG2 H 34.031 -4.711 -59.152 1.00 . A A . 149 GLU HG2 1 1
1 823 1 1 69 GLU HG3 H 34.405 -6.305 -59.804 1.00 . A A . 149 GLU HG3 1 1
1 824 1 1 69 GLU N N 36.547 -6.520 -58.267 1.00 . A A . 149 GLU N 1 1
1 825 1 1 69 GLU O O 35.941 -5.721 -54.924 1.00 . A A . 149 GLU O 1 1
1 826 1 1 69 GLU OE1 O 31.945 -7.142 -59.615 1.00 . A A . 149 GLU OE1 1 1
1 827 1 1 69 GLU OE2 O 31.597 -4.978 -59.446 1.00 . A A . 149 GLU OE2 1 1
1 828 1 1 70 ASP C C 37.789 -8.075 -54.028 1.00 . A A . 150 ASP C 1 1
1 829 1 1 70 ASP CA C 36.386 -8.426 -54.516 1.00 . A A . 150 ASP CA 1 1
1 830 1 1 70 ASP CB C 36.239 -9.944 -54.634 1.00 . A A . 150 ASP CB 1 1
1 831 1 1 70 ASP CG C 36.056 -10.615 -53.287 1.00 . A A . 150 ASP CG 1 1
1 832 1 1 70 ASP H H 36.067 -8.339 -56.607 1.00 . A A . 150 ASP H 1 1
1 833 1 1 70 ASP HA H 35.668 -8.059 -53.799 1.00 . A A . 150 ASP HA 1 1
1 834 1 1 70 ASP HB2 H 35.378 -10.169 -55.247 1.00 . A A . 150 ASP HB2 1 1
1 835 1 1 70 ASP HB3 H 37.124 -10.349 -55.102 1.00 . A A . 150 ASP HB3 1 1
1 836 1 1 70 ASP N N 36.107 -7.788 -55.797 1.00 . A A . 150 ASP N 1 1
1 837 1 1 70 ASP O O 38.019 -7.923 -52.828 1.00 . A A . 150 ASP O 1 1
1 838 1 1 70 ASP OD1 O 35.035 -10.343 -52.623 1.00 . A A . 150 ASP OD1 1 1
1 839 1 1 70 ASP OD2 O 36.935 -11.412 -52.897 1.00 . A A . 150 ASP OD2 1 1
1 840 1 1 71 ARG C C 40.216 -6.171 -54.165 1.00 . A A . 151 ARG C 1 1
1 841 1 1 71 ARG CA C 40.102 -7.619 -54.632 1.00 . A A . 151 ARG CA 1 1
1 842 1 1 71 ARG CB C 41.011 -7.850 -55.841 1.00 . A A . 151 ARG CB 1 1
1 843 1 1 71 ARG CD C 42.472 -9.718 -55.010 1.00 . A A . 151 ARG CD 1 1
1 844 1 1 71 ARG CG C 41.420 -9.302 -56.026 1.00 . A A . 151 ARG CG 1 1
1 845 1 1 71 ARG CZ C 44.904 -9.548 -54.694 1.00 . A A . 151 ARG CZ 1 1
1 846 1 1 71 ARG H H 38.476 -8.083 -55.906 1.00 . A A . 151 ARG H 1 1
1 847 1 1 71 ARG HA H 40.413 -8.270 -53.829 1.00 . A A . 151 ARG HA 1 1
1 848 1 1 71 ARG HB2 H 40.493 -7.528 -56.733 1.00 . A A . 151 ARG HB2 1 1
1 849 1 1 71 ARG HB3 H 41.906 -7.259 -55.720 1.00 . A A . 151 ARG HB3 1 1
1 850 1 1 71 ARG HD2 H 42.211 -9.300 -54.050 1.00 . A A . 151 ARG HD2 1 1
1 851 1 1 71 ARG HD3 H 42.481 -10.796 -54.943 1.00 . A A . 151 ARG HD3 1 1
1 852 1 1 71 ARG HE H 43.886 -8.699 -56.184 1.00 . A A . 151 ARG HE 1 1
1 853 1 1 71 ARG HG2 H 40.550 -9.930 -55.905 1.00 . A A . 151 ARG HG2 1 1
1 854 1 1 71 ARG HG3 H 41.822 -9.428 -57.021 1.00 . A A . 151 ARG HG3 1 1
1 855 1 1 71 ARG HH11 H 43.941 -10.647 -53.300 1.00 . A A . 151 ARG HH11 1 1
1 856 1 1 71 ARG HH12 H 45.656 -10.519 -53.089 1.00 . A A . 151 ARG HH12 1 1
1 857 1 1 71 ARG HH21 H 46.145 -8.523 -55.917 1.00 . A A . 151 ARG HH21 1 1
1 858 1 1 71 ARG HH22 H 46.908 -9.310 -54.578 1.00 . A A . 151 ARG HH22 1 1
1 859 1 1 71 ARG N N 38.722 -7.950 -54.966 1.00 . A A . 151 ARG N 1 1
1 860 1 1 71 ARG NE N 43.806 -9.255 -55.382 1.00 . A A . 151 ARG NE 1 1
1 861 1 1 71 ARG NH1 N 44.827 -10.299 -53.605 1.00 . A A . 151 ARG NH1 1 1
1 862 1 1 71 ARG NH2 N 46.083 -9.089 -55.096 1.00 . A A . 151 ARG NH2 1 1
1 863 1 1 71 ARG O O 40.809 -5.889 -53.123 1.00 . A A . 151 ARG O 1 1
1 864 1 1 72 TYR C C 38.905 -3.556 -53.331 1.00 . A A . 152 TYR C 1 1
1 865 1 1 72 TYR CA C 39.686 -3.838 -54.610 1.00 . A A . 152 TYR CA 1 1
1 866 1 1 72 TYR CB C 39.118 -3.007 -55.762 1.00 . A A . 152 TYR CB 1 1
1 867 1 1 72 TYR CD1 C 40.869 -3.739 -57.428 1.00 . A A . 152 TYR CD1 1 1
1 868 1 1 72 TYR CD2 C 40.329 -1.421 -57.309 1.00 . A A . 152 TYR CD2 1 1
1 869 1 1 72 TYR CE1 C 41.789 -3.479 -58.425 1.00 . A A . 152 TYR CE1 1 1
1 870 1 1 72 TYR CE2 C 41.247 -1.151 -58.306 1.00 . A A . 152 TYR CE2 1 1
1 871 1 1 72 TYR CG C 40.124 -2.717 -56.853 1.00 . A A . 152 TYR CG 1 1
1 872 1 1 72 TYR CZ C 41.974 -2.183 -58.861 1.00 . A A . 152 TYR CZ 1 1
1 873 1 1 72 TYR H H 39.188 -5.544 -55.760 1.00 . A A . 152 TYR H 1 1
1 874 1 1 72 TYR HA H 40.720 -3.563 -54.456 1.00 . A A . 152 TYR HA 1 1
1 875 1 1 72 TYR HB2 H 38.291 -3.539 -56.207 1.00 . A A . 152 TYR HB2 1 1
1 876 1 1 72 TYR HB3 H 38.767 -2.062 -55.375 1.00 . A A . 152 TYR HB3 1 1
1 877 1 1 72 TYR HD1 H 40.721 -4.753 -57.085 1.00 . A A . 152 TYR HD1 1 1
1 878 1 1 72 TYR HD2 H 39.758 -0.614 -56.873 1.00 . A A . 152 TYR HD2 1 1
1 879 1 1 72 TYR HE1 H 42.359 -4.287 -58.860 1.00 . A A . 152 TYR HE1 1 1
1 880 1 1 72 TYR HE2 H 41.392 -0.137 -58.648 1.00 . A A . 152 TYR HE2 1 1
1 881 1 1 72 TYR HH H 42.518 -1.284 -60.470 1.00 . A A . 152 TYR HH 1 1
1 882 1 1 72 TYR N N 39.646 -5.258 -54.942 1.00 . A A . 152 TYR N 1 1
1 883 1 1 72 TYR O O 39.299 -2.715 -52.522 1.00 . A A . 152 TYR O 1 1
1 884 1 1 72 TYR OH O 42.889 -1.920 -59.854 1.00 . A A . 152 TYR OH 1 1
1 885 1 1 73 TYR C C 37.691 -4.535 -50.713 1.00 . A A . 153 TYR C 1 1
1 886 1 1 73 TYR CA C 36.957 -4.090 -51.974 1.00 . A A . 153 TYR CA 1 1
1 887 1 1 73 TYR CB C 35.656 -4.881 -52.126 1.00 . A A . 153 TYR CB 1 1
1 888 1 1 73 TYR CD1 C 34.544 -3.808 -50.129 1.00 . A A . 153 TYR CD1 1 1
1 889 1 1 73 TYR CD2 C 34.366 -6.172 -50.381 1.00 . A A . 153 TYR CD2 1 1
1 890 1 1 73 TYR CE1 C 33.800 -3.871 -48.967 1.00 . A A . 153 TYR CE1 1 1
1 891 1 1 73 TYR CE2 C 33.619 -6.244 -49.221 1.00 . A A . 153 TYR CE2 1 1
1 892 1 1 73 TYR CG C 34.841 -4.955 -50.855 1.00 . A A . 153 TYR CG 1 1
1 893 1 1 73 TYR CZ C 33.340 -5.091 -48.517 1.00 . A A . 153 TYR CZ 1 1
1 894 1 1 73 TYR H H 37.534 -4.920 -53.834 1.00 . A A . 153 TYR H 1 1
1 895 1 1 73 TYR HA H 36.720 -3.040 -51.888 1.00 . A A . 153 TYR HA 1 1
1 896 1 1 73 TYR HB2 H 35.046 -4.415 -52.884 1.00 . A A . 153 TYR HB2 1 1
1 897 1 1 73 TYR HB3 H 35.890 -5.891 -52.430 1.00 . A A . 153 TYR HB3 1 1
1 898 1 1 73 TYR HD1 H 34.906 -2.854 -50.484 1.00 . A A . 153 TYR HD1 1 1
1 899 1 1 73 TYR HD2 H 34.586 -7.073 -50.935 1.00 . A A . 153 TYR HD2 1 1
1 900 1 1 73 TYR HE1 H 33.580 -2.969 -48.416 1.00 . A A . 153 TYR HE1 1 1
1 901 1 1 73 TYR HE2 H 33.259 -7.199 -48.868 1.00 . A A . 153 TYR HE2 1 1
1 902 1 1 73 TYR HH H 31.698 -5.421 -47.573 1.00 . A A . 153 TYR HH 1 1
1 903 1 1 73 TYR N N 37.796 -4.265 -53.154 1.00 . A A . 153 TYR N 1 1
1 904 1 1 73 TYR O O 37.665 -3.849 -49.691 1.00 . A A . 153 TYR O 1 1
1 905 1 1 73 TYR OH O 32.597 -5.158 -47.361 1.00 . A A . 153 TYR OH 1 1
1 906 1 1 74 ARG C C 40.169 -5.250 -49.205 1.00 . A A . 154 ARG C 1 1
1 907 1 1 74 ARG CA C 39.088 -6.226 -49.660 1.00 . A A . 154 ARG CA 1 1
1 908 1 1 74 ARG CB C 39.721 -7.569 -50.028 1.00 . A A . 154 ARG CB 1 1
1 909 1 1 74 ARG CD C 41.355 -9.371 -49.394 1.00 . A A . 154 ARG CD 1 1
1 910 1 1 74 ARG CG C 40.535 -8.188 -48.903 1.00 . A A . 154 ARG CG 1 1
1 911 1 1 74 ARG CZ C 41.202 -10.906 -47.480 1.00 . A A . 154 ARG CZ 1 1
1 912 1 1 74 ARG H H 38.331 -6.190 -51.635 1.00 . A A . 154 ARG H 1 1
1 913 1 1 74 ARG HA H 38.392 -6.377 -48.849 1.00 . A A . 154 ARG HA 1 1
1 914 1 1 74 ARG HB2 H 38.937 -8.262 -50.298 1.00 . A A . 154 ARG HB2 1 1
1 915 1 1 74 ARG HB3 H 40.372 -7.426 -50.877 1.00 . A A . 154 ARG HB3 1 1
1 916 1 1 74 ARG HD2 H 40.717 -10.016 -49.978 1.00 . A A . 154 ARG HD2 1 1
1 917 1 1 74 ARG HD3 H 42.158 -9.002 -50.014 1.00 . A A . 154 ARG HD3 1 1
1 918 1 1 74 ARG HE H 42.890 -10.079 -48.145 1.00 . A A . 154 ARG HE 1 1
1 919 1 1 74 ARG HG2 H 41.205 -7.441 -48.503 1.00 . A A . 154 ARG HG2 1 1
1 920 1 1 74 ARG HG3 H 39.863 -8.524 -48.127 1.00 . A A . 154 ARG HG3 1 1
1 921 1 1 74 ARG HH11 H 39.444 -10.505 -48.392 1.00 . A A . 154 ARG HH11 1 1
1 922 1 1 74 ARG HH12 H 39.350 -11.586 -47.041 1.00 . A A . 154 ARG HH12 1 1
1 923 1 1 74 ARG HH21 H 42.779 -11.502 -46.365 1.00 . A A . 154 ARG HH21 1 1
1 924 1 1 74 ARG HH22 H 41.247 -12.152 -45.889 1.00 . A A . 154 ARG HH22 1 1
1 925 1 1 74 ARG N N 38.347 -5.688 -50.794 1.00 . A A . 154 ARG N 1 1
1 926 1 1 74 ARG NE N 41.923 -10.139 -48.290 1.00 . A A . 154 ARG NE 1 1
1 927 1 1 74 ARG NH1 N 39.891 -11.007 -47.652 1.00 . A A . 154 ARG NH1 1 1
1 928 1 1 74 ARG NH2 N 41.791 -11.575 -46.497 1.00 . A A . 154 ARG NH2 1 1
1 929 1 1 74 ARG O O 40.366 -5.041 -48.008 1.00 . A A . 154 ARG O 1 1
1 930 1 1 75 GLU C C 41.348 -2.346 -49.482 1.00 . A A . 155 GLU C 1 1
1 931 1 1 75 GLU CA C 41.929 -3.704 -49.865 1.00 . A A . 155 GLU CA 1 1
1 932 1 1 75 GLU CB C 42.864 -3.551 -51.066 1.00 . A A . 155 GLU CB 1 1
1 933 1 1 75 GLU CD C 43.107 -2.942 -53.506 1.00 . A A . 155 GLU CD 1 1
1 934 1 1 75 GLU CG C 42.169 -3.045 -52.319 1.00 . A A . 155 GLU CG 1 1
1 935 1 1 75 GLU H H 40.664 -4.865 -51.104 1.00 . A A . 155 GLU H 1 1
1 936 1 1 75 GLU HA H 42.492 -4.090 -49.029 1.00 . A A . 155 GLU HA 1 1
1 937 1 1 75 GLU HB2 H 43.649 -2.855 -50.809 1.00 . A A . 155 GLU HB2 1 1
1 938 1 1 75 GLU HB3 H 43.306 -4.511 -51.288 1.00 . A A . 155 GLU HB3 1 1
1 939 1 1 75 GLU HG2 H 41.369 -3.725 -52.570 1.00 . A A . 155 GLU HG2 1 1
1 940 1 1 75 GLU HG3 H 41.758 -2.067 -52.117 1.00 . A A . 155 GLU HG3 1 1
1 941 1 1 75 GLU N N 40.867 -4.657 -50.168 1.00 . A A . 155 GLU N 1 1
1 942 1 1 75 GLU O O 41.966 -1.582 -48.742 1.00 . A A . 155 GLU O 1 1
1 943 1 1 75 GLU OE1 O 43.856 -1.946 -53.584 1.00 . A A . 155 GLU OE1 1 1
1 944 1 1 75 GLU OE2 O 43.091 -3.856 -54.356 1.00 . A A . 155 GLU OE2 1 1
1 945 1 1 76 ASN C C 38.525 -0.934 -48.534 1.00 . A A . 156 ASN C 1 1
1 946 1 1 76 ASN CA C 39.492 -0.787 -49.704 1.00 . A A . 156 ASN CA 1 1
1 947 1 1 76 ASN CB C 38.741 -0.289 -50.941 1.00 . A A . 156 ASN CB 1 1
1 948 1 1 76 ASN CG C 39.677 0.080 -52.076 1.00 . A A . 156 ASN CG 1 1
1 949 1 1 76 ASN H H 39.713 -2.704 -50.576 1.00 . A A . 156 ASN H 1 1
1 950 1 1 76 ASN HA H 40.252 -0.067 -49.441 1.00 . A A . 156 ASN HA 1 1
1 951 1 1 76 ASN HB2 H 38.076 -1.066 -51.288 1.00 . A A . 156 ASN HB2 1 1
1 952 1 1 76 ASN HB3 H 38.163 0.583 -50.677 1.00 . A A . 156 ASN HB3 1 1
1 953 1 1 76 ASN HD21 H 38.300 -0.438 -53.413 1.00 . A A . 156 ASN HD21 1 1
1 954 1 1 76 ASN HD22 H 39.794 0.142 -54.059 1.00 . A A . 156 ASN HD22 1 1
1 955 1 1 76 ASN N N 40.156 -2.053 -49.992 1.00 . A A . 156 ASN N 1 1
1 956 1 1 76 ASN ND2 N 39.210 -0.089 -53.307 1.00 . A A . 156 ASN ND2 1 1
1 957 1 1 76 ASN O O 37.587 -0.150 -48.388 1.00 . A A . 156 ASN O 1 1
1 958 1 1 76 ASN OD1 O 40.807 0.513 -51.847 1.00 . A A . 156 ASN OD1 1 1
1 959 1 1 77 MET C C 38.143 -1.138 -45.463 1.00 . A A . 157 MET C 1 1
1 960 1 1 77 MET CA C 37.911 -2.191 -46.542 1.00 . A A . 157 MET CA 1 1
1 961 1 1 77 MET CB C 38.181 -3.586 -45.975 1.00 . A A . 157 MET CB 1 1
1 962 1 1 77 MET CE C 39.911 -5.225 -43.069 1.00 . A A . 157 MET CE 1 1
1 963 1 1 77 MET CG C 39.574 -3.745 -45.388 1.00 . A A . 157 MET CG 1 1
1 964 1 1 77 MET H H 39.524 -2.534 -47.870 1.00 . A A . 157 MET H 1 1
1 965 1 1 77 MET HA H 36.883 -2.137 -46.867 1.00 . A A . 157 MET HA 1 1
1 966 1 1 77 MET HB2 H 37.461 -3.791 -45.197 1.00 . A A . 157 MET HB2 1 1
1 967 1 1 77 MET HB3 H 38.063 -4.313 -46.765 1.00 . A A . 157 MET HB3 1 1
1 968 1 1 77 MET HE1 H 38.909 -5.366 -42.691 1.00 . A A . 157 MET HE1 1 1
1 969 1 1 77 MET HE2 H 40.571 -5.953 -42.621 1.00 . A A . 157 MET HE2 1 1
1 970 1 1 77 MET HE3 H 40.251 -4.229 -42.822 1.00 . A A . 157 MET HE3 1 1
1 971 1 1 77 MET HG2 H 40.301 -3.470 -46.138 1.00 . A A . 157 MET HG2 1 1
1 972 1 1 77 MET HG3 H 39.669 -3.084 -44.539 1.00 . A A . 157 MET HG3 1 1
1 973 1 1 77 MET N N 38.761 -1.943 -47.701 1.00 . A A . 157 MET N 1 1
1 974 1 1 77 MET O O 37.253 -0.852 -44.661 1.00 . A A . 157 MET O 1 1
1 975 1 1 77 MET SD S 39.913 -5.432 -44.848 1.00 . A A . 157 MET SD 1 1
1 976 1 1 78 TYR C C 39.434 1.854 -45.020 1.00 . A A . 158 TYR C 1 1
1 977 1 1 78 TYR CA C 39.689 0.455 -44.467 1.00 . A A . 158 TYR CA 1 1
1 978 1 1 78 TYR CB C 41.156 0.317 -44.056 1.00 . A A . 158 TYR CB 1 1
1 979 1 1 78 TYR CD1 C 42.512 -0.044 -46.155 1.00 . A A . 158 TYR CD1 1 1
1 980 1 1 78 TYR CD2 C 42.663 2.072 -45.067 1.00 . A A . 158 TYR CD2 1 1
1 981 1 1 78 TYR CE1 C 43.401 0.385 -47.122 1.00 . A A . 158 TYR CE1 1 1
1 982 1 1 78 TYR CE2 C 43.551 2.509 -46.031 1.00 . A A . 158 TYR CE2 1 1
1 983 1 1 78 TYR CG C 42.128 0.790 -45.112 1.00 . A A . 158 TYR CG 1 1
1 984 1 1 78 TYR CZ C 43.918 1.662 -47.055 1.00 . A A . 158 TYR CZ 1 1
1 985 1 1 78 TYR H H 40.008 -0.835 -46.114 1.00 . A A . 158 TYR H 1 1
1 986 1 1 78 TYR HA H 39.066 0.305 -43.598 1.00 . A A . 158 TYR HA 1 1
1 987 1 1 78 TYR HB2 H 41.328 0.897 -43.163 1.00 . A A . 158 TYR HB2 1 1
1 988 1 1 78 TYR HB3 H 41.368 -0.722 -43.850 1.00 . A A . 158 TYR HB3 1 1
1 989 1 1 78 TYR HD1 H 42.105 -1.043 -46.204 1.00 . A A . 158 TYR HD1 1 1
1 990 1 1 78 TYR HD2 H 42.374 2.733 -44.263 1.00 . A A . 158 TYR HD2 1 1
1 991 1 1 78 TYR HE1 H 43.688 -0.279 -47.924 1.00 . A A . 158 TYR HE1 1 1
1 992 1 1 78 TYR HE2 H 43.956 3.509 -45.979 1.00 . A A . 158 TYR HE2 1 1
1 993 1 1 78 TYR HH H 44.961 1.385 -48.646 1.00 . A A . 158 TYR HH 1 1
1 994 1 1 78 TYR N N 39.341 -0.565 -45.449 1.00 . A A . 158 TYR N 1 1
1 995 1 1 78 TYR O O 39.298 2.817 -44.265 1.00 . A A . 158 TYR O 1 1
1 996 1 1 78 TYR OH O 44.802 2.093 -48.017 1.00 . A A . 158 TYR OH 1 1
1 997 1 1 79 ARG C C 37.794 3.829 -46.567 1.00 . A A . 159 ARG C 1 1
1 998 1 1 79 ARG CA C 39.132 3.237 -47.000 1.00 . A A . 159 ARG CA 1 1
1 999 1 1 79 ARG CB C 39.160 3.068 -48.520 1.00 . A A . 159 ARG CB 1 1
1 1000 1 1 79 ARG CD C 41.385 3.678 -49.516 1.00 . A A . 159 ARG CD 1 1
1 1001 1 1 79 ARG CG C 40.484 2.545 -49.051 1.00 . A A . 159 ARG CG 1 1
1 1002 1 1 79 ARG CZ C 43.257 3.947 -51.086 1.00 . A A . 159 ARG CZ 1 1
1 1003 1 1 79 ARG H H 39.486 1.153 -46.892 1.00 . A A . 159 ARG H 1 1
1 1004 1 1 79 ARG HA H 39.922 3.912 -46.707 1.00 . A A . 159 ARG HA 1 1
1 1005 1 1 79 ARG HB2 H 38.383 2.375 -48.808 1.00 . A A . 159 ARG HB2 1 1
1 1006 1 1 79 ARG HB3 H 38.965 4.025 -48.980 1.00 . A A . 159 ARG HB3 1 1
1 1007 1 1 79 ARG HD2 H 40.771 4.536 -49.748 1.00 . A A . 159 ARG HD2 1 1
1 1008 1 1 79 ARG HD3 H 42.067 3.928 -48.718 1.00 . A A . 159 ARG HD3 1 1
1 1009 1 1 79 ARG HE H 41.834 2.558 -51.238 1.00 . A A . 159 ARG HE 1 1
1 1010 1 1 79 ARG HG2 H 40.987 2.000 -48.265 1.00 . A A . 159 ARG HG2 1 1
1 1011 1 1 79 ARG HG3 H 40.292 1.884 -49.883 1.00 . A A . 159 ARG HG3 1 1
1 1012 1 1 79 ARG HH11 H 43.232 5.268 -49.558 1.00 . A A . 159 ARG HH11 1 1
1 1013 1 1 79 ARG HH12 H 44.547 5.447 -50.672 1.00 . A A . 159 ARG HH12 1 1
1 1014 1 1 79 ARG HH21 H 43.560 2.783 -52.711 1.00 . A A . 159 ARG HH21 1 1
1 1015 1 1 79 ARG HH22 H 44.732 4.033 -52.466 1.00 . A A . 159 ARG HH22 1 1
1 1016 1 1 79 ARG N N 39.370 1.957 -46.344 1.00 . A A . 159 ARG N 1 1
1 1017 1 1 79 ARG NE N 42.155 3.313 -50.702 1.00 . A A . 159 ARG NE 1 1
1 1018 1 1 79 ARG NH1 N 43.716 4.972 -50.381 1.00 . A A . 159 ARG NH1 1 1
1 1019 1 1 79 ARG NH2 N 43.903 3.556 -52.177 1.00 . A A . 159 ARG NH2 1 1
1 1020 1 1 79 ARG O O 37.582 5.039 -46.652 1.00 . A A . 159 ARG O 1 1
1 1021 1 1 80 TYR C C 34.874 2.305 -44.871 1.00 . A A . 160 TYR C 1 1
1 1022 1 1 80 TYR CA C 35.575 3.405 -45.662 1.00 . A A . 160 TYR CA 1 1
1 1023 1 1 80 TYR CB C 34.719 3.811 -46.863 1.00 . A A . 160 TYR CB 1 1
1 1024 1 1 80 TYR CD1 C 34.586 1.565 -48.009 1.00 . A A . 160 TYR CD1 1 1
1 1025 1 1 80 TYR CD2 C 35.397 3.422 -49.264 1.00 . A A . 160 TYR CD2 1 1
1 1026 1 1 80 TYR CE1 C 34.754 0.743 -49.107 1.00 . A A . 160 TYR CE1 1 1
1 1027 1 1 80 TYR CE2 C 35.567 2.608 -50.367 1.00 . A A . 160 TYR CE2 1 1
1 1028 1 1 80 TYR CG C 34.904 2.916 -48.068 1.00 . A A . 160 TYR CG 1 1
1 1029 1 1 80 TYR CZ C 35.244 1.270 -50.284 1.00 . A A . 160 TYR CZ 1 1
1 1030 1 1 80 TYR H H 37.121 2.016 -46.061 1.00 . A A . 160 TYR H 1 1
1 1031 1 1 80 TYR HA H 35.709 4.264 -45.021 1.00 . A A . 160 TYR HA 1 1
1 1032 1 1 80 TYR HB2 H 33.678 3.777 -46.582 1.00 . A A . 160 TYR HB2 1 1
1 1033 1 1 80 TYR HB3 H 34.976 4.819 -47.155 1.00 . A A . 160 TYR HB3 1 1
1 1034 1 1 80 TYR HD1 H 34.202 1.155 -47.086 1.00 . A A . 160 TYR HD1 1 1
1 1035 1 1 80 TYR HD2 H 35.650 4.470 -49.326 1.00 . A A . 160 TYR HD2 1 1
1 1036 1 1 80 TYR HE1 H 34.501 -0.305 -49.042 1.00 . A A . 160 TYR HE1 1 1
1 1037 1 1 80 TYR HE2 H 35.951 3.020 -51.289 1.00 . A A . 160 TYR HE2 1 1
1 1038 1 1 80 TYR HH H 35.702 0.983 -52.129 1.00 . A A . 160 TYR HH 1 1
1 1039 1 1 80 TYR N N 36.894 2.968 -46.105 1.00 . A A . 160 TYR N 1 1
1 1040 1 1 80 TYR O O 35.195 1.122 -44.985 1.00 . A A . 160 TYR O 1 1
1 1041 1 1 80 TYR OH O 35.412 0.456 -51.381 1.00 . A A . 160 TYR OH 1 1
1 1042 1 1 81 PRO C C 32.201 0.881 -44.058 1.00 . A A . 161 PRO C 1 1
1 1043 1 1 81 PRO CA C 33.121 1.767 -43.225 1.00 . A A . 161 PRO CA 1 1
1 1044 1 1 81 PRO CB C 32.301 2.686 -42.317 1.00 . A A . 161 PRO CB 1 1
1 1045 1 1 81 PRO CD C 33.454 4.097 -43.865 1.00 . A A . 161 PRO CD 1 1
1 1046 1 1 81 PRO CG C 32.179 3.961 -43.079 1.00 . A A . 161 PRO CG 1 1
1 1047 1 1 81 PRO HA H 33.767 1.146 -42.622 1.00 . A A . 161 PRO HA 1 1
1 1048 1 1 81 PRO HB2 H 31.333 2.242 -42.131 1.00 . A A . 161 PRO HB2 1 1
1 1049 1 1 81 PRO HB3 H 32.821 2.833 -41.383 1.00 . A A . 161 PRO HB3 1 1
1 1050 1 1 81 PRO HD2 H 33.262 4.571 -44.816 1.00 . A A . 161 PRO HD2 1 1
1 1051 1 1 81 PRO HD3 H 34.186 4.658 -43.303 1.00 . A A . 161 PRO HD3 1 1
1 1052 1 1 81 PRO HG2 H 31.331 3.911 -43.745 1.00 . A A . 161 PRO HG2 1 1
1 1053 1 1 81 PRO HG3 H 32.072 4.789 -42.394 1.00 . A A . 161 PRO HG3 1 1
1 1054 1 1 81 PRO N N 33.891 2.703 -44.050 1.00 . A A . 161 PRO N 1 1
1 1055 1 1 81 PRO O O 31.604 1.335 -45.033 1.00 . A A . 161 PRO O 1 1
1 1056 1 1 82 ASN C C 30.022 -1.706 -43.540 1.00 . A A . 162 ASN C 1 1
1 1057 1 1 82 ASN CA C 31.242 -1.333 -44.377 1.00 . A A . 162 ASN CA 1 1
1 1058 1 1 82 ASN CB C 32.035 -2.592 -44.731 1.00 . A A . 162 ASN CB 1 1
1 1059 1 1 82 ASN CG C 31.173 -3.654 -45.386 1.00 . A A . 162 ASN CG 1 1
1 1060 1 1 82 ASN H H 32.591 -0.687 -42.880 1.00 . A A . 162 ASN H 1 1
1 1061 1 1 82 ASN HA H 30.908 -0.861 -45.289 1.00 . A A . 162 ASN HA 1 1
1 1062 1 1 82 ASN HB2 H 32.830 -2.330 -45.415 1.00 . A A . 162 ASN HB2 1 1
1 1063 1 1 82 ASN HB3 H 32.464 -3.007 -43.831 1.00 . A A . 162 ASN HB3 1 1
1 1064 1 1 82 ASN HD21 H 31.288 -4.788 -43.756 1.00 . A A . 162 ASN HD21 1 1
1 1065 1 1 82 ASN HD22 H 30.359 -5.438 -45.059 1.00 . A A . 162 ASN HD22 1 1
1 1066 1 1 82 ASN N N 32.090 -0.384 -43.666 1.00 . A A . 162 ASN N 1 1
1 1067 1 1 82 ASN ND2 N 30.914 -4.736 -44.660 1.00 . A A . 162 ASN ND2 1 1
1 1068 1 1 82 ASN O O 29.099 -2.359 -44.027 1.00 . A A . 162 ASN O 1 1
1 1069 1 1 82 ASN OD1 O 30.745 -3.503 -46.530 1.00 . A A . 162 ASN OD1 1 1
1 1070 1 1 83 GLN C C 28.064 -0.335 -41.145 1.00 . A A . 163 GLN C 1 1
1 1071 1 1 83 GLN CA C 28.920 -1.576 -41.374 1.00 . A A . 163 GLN CA 1 1
1 1072 1 1 83 GLN CB C 29.450 -2.099 -40.038 1.00 . A A . 163 GLN CB 1 1
1 1073 1 1 83 GLN CD C 31.297 -3.546 -39.101 1.00 . A A . 163 GLN CD 1 1
1 1074 1 1 83 GLN CG C 30.219 -3.405 -40.157 1.00 . A A . 163 GLN CG 1 1
1 1075 1 1 83 GLN H H 30.790 -0.770 -41.949 1.00 . A A . 163 GLN H 1 1
1 1076 1 1 83 GLN HA H 28.309 -2.340 -41.832 1.00 . A A . 163 GLN HA 1 1
1 1077 1 1 83 GLN HB2 H 30.106 -1.357 -39.609 1.00 . A A . 163 GLN HB2 1 1
1 1078 1 1 83 GLN HB3 H 28.615 -2.258 -39.371 1.00 . A A . 163 GLN HB3 1 1
1 1079 1 1 83 GLN HE21 H 29.922 -3.559 -37.665 1.00 . A A . 163 GLN HE21 1 1
1 1080 1 1 83 GLN HE22 H 31.561 -3.699 -37.136 1.00 . A A . 163 GLN HE22 1 1
1 1081 1 1 83 GLN HG2 H 29.527 -4.227 -40.054 1.00 . A A . 163 GLN HG2 1 1
1 1082 1 1 83 GLN HG3 H 30.683 -3.446 -41.132 1.00 . A A . 163 GLN HG3 1 1
1 1083 1 1 83 GLN N N 30.026 -1.286 -42.279 1.00 . A A . 163 GLN N 1 1
1 1084 1 1 83 GLN NE2 N 30.886 -3.607 -37.839 1.00 . A A . 163 GLN NE2 1 1
1 1085 1 1 83 GLN O O 28.430 0.768 -41.553 1.00 . A A . 163 GLN O 1 1
1 1086 1 1 83 GLN OE1 O 32.487 -3.599 -39.414 1.00 . A A . 163 GLN OE1 1 1
1 1087 1 1 84 VAL C C 25.876 0.808 -38.704 1.00 . A A . 164 VAL C 1 1
1 1088 1 1 84 VAL CA C 26.015 0.583 -40.206 1.00 . A A . 164 VAL CA 1 1
1 1089 1 1 84 VAL CB C 24.619 0.332 -40.807 1.00 . A A . 164 VAL CB 1 1
1 1090 1 1 84 VAL CG1 C 24.032 -0.964 -40.270 1.00 . A A . 164 VAL CG1 1 1
1 1091 1 1 84 VAL CG2 C 23.696 1.506 -40.518 1.00 . A A . 164 VAL CG2 1 1
1 1092 1 1 84 VAL H H 26.686 -1.424 -40.190 1.00 . A A . 164 VAL H 1 1
1 1093 1 1 84 VAL HA H 26.423 1.476 -40.657 1.00 . A A . 164 VAL HA 1 1
1 1094 1 1 84 VAL HB H 24.723 0.238 -41.878 1.00 . A A . 164 VAL HB 1 1
1 1095 1 1 84 VAL HG11 H 23.897 -0.882 -39.202 1.00 . A A . 164 VAL HG11 1 1
1 1096 1 1 84 VAL HG12 H 23.077 -1.149 -40.741 1.00 . A A . 164 VAL HG12 1 1
1 1097 1 1 84 VAL HG13 H 24.705 -1.781 -40.486 1.00 . A A . 164 VAL HG13 1 1
1 1098 1 1 84 VAL HG21 H 24.123 2.409 -40.929 1.00 . A A . 164 VAL HG21 1 1
1 1099 1 1 84 VAL HG22 H 22.732 1.326 -40.971 1.00 . A A . 164 VAL HG22 1 1
1 1100 1 1 84 VAL HG23 H 23.577 1.617 -39.451 1.00 . A A . 164 VAL HG23 1 1
1 1101 1 1 84 VAL N N 26.923 -0.522 -40.490 1.00 . A A . 164 VAL N 1 1
1 1102 1 1 84 VAL O O 25.919 -0.138 -37.918 1.00 . A A . 164 VAL O 1 1
1 1103 1 1 85 TYR C C 24.108 2.319 -36.465 1.00 . A A . 165 TYR C 1 1
1 1104 1 1 85 TYR CA C 25.565 2.416 -36.905 1.00 . A A . 165 TYR CA 1 1
1 1105 1 1 85 TYR CB C 26.092 3.830 -36.653 1.00 . A A . 165 TYR CB 1 1
1 1106 1 1 85 TYR CD1 C 28.103 3.195 -35.264 1.00 . A A . 165 TYR CD1 1 1
1 1107 1 1 85 TYR CD2 C 28.441 4.612 -37.150 1.00 . A A . 165 TYR CD2 1 1
1 1108 1 1 85 TYR CE1 C 29.455 3.238 -34.983 1.00 . A A . 165 TYR CE1 1 1
1 1109 1 1 85 TYR CE2 C 29.795 4.659 -36.878 1.00 . A A . 165 TYR CE2 1 1
1 1110 1 1 85 TYR CG C 27.573 3.880 -36.350 1.00 . A A . 165 TYR CG 1 1
1 1111 1 1 85 TYR CZ C 30.297 3.971 -35.793 1.00 . A A . 165 TYR CZ 1 1
1 1112 1 1 85 TYR H H 25.683 2.777 -38.987 1.00 . A A . 165 TYR H 1 1
1 1113 1 1 85 TYR HA H 26.151 1.716 -36.328 1.00 . A A . 165 TYR HA 1 1
1 1114 1 1 85 TYR HB2 H 25.913 4.435 -37.528 1.00 . A A . 165 TYR HB2 1 1
1 1115 1 1 85 TYR HB3 H 25.567 4.258 -35.812 1.00 . A A . 165 TYR HB3 1 1
1 1116 1 1 85 TYR HD1 H 27.441 2.621 -34.631 1.00 . A A . 165 TYR HD1 1 1
1 1117 1 1 85 TYR HD2 H 28.045 5.150 -37.999 1.00 . A A . 165 TYR HD2 1 1
1 1118 1 1 85 TYR HE1 H 29.848 2.698 -34.134 1.00 . A A . 165 TYR HE1 1 1
1 1119 1 1 85 TYR HE2 H 30.454 5.234 -37.512 1.00 . A A . 165 TYR HE2 1 1
1 1120 1 1 85 TYR HH H 32.141 3.890 -36.329 1.00 . A A . 165 TYR HH 1 1
1 1121 1 1 85 TYR N N 25.709 2.066 -38.313 1.00 . A A . 165 TYR N 1 1
1 1122 1 1 85 TYR O O 23.202 2.757 -37.175 1.00 . A A . 165 TYR O 1 1
1 1123 1 1 85 TYR OH O 31.644 4.016 -35.518 1.00 . A A . 165 TYR OH 1 1
1 1124 1 1 86 TYR C C 22.202 2.718 -33.791 1.00 . A A . 166 TYR C 1 1
1 1125 1 1 86 TYR CA C 22.542 1.584 -34.753 1.00 . A A . 166 TYR CA 1 1
1 1126 1 1 86 TYR CB C 22.409 0.237 -34.040 1.00 . A A . 166 TYR CB 1 1
1 1127 1 1 86 TYR CD1 C 23.348 -1.245 -35.856 1.00 . A A . 166 TYR CD1 1 1
1 1128 1 1 86 TYR CD2 C 21.181 -1.750 -35.000 1.00 . A A . 166 TYR CD2 1 1
1 1129 1 1 86 TYR CE1 C 23.262 -2.320 -36.720 1.00 . A A . 166 TYR CE1 1 1
1 1130 1 1 86 TYR CE2 C 21.087 -2.828 -35.859 1.00 . A A . 166 TYR CE2 1 1
1 1131 1 1 86 TYR CG C 22.311 -0.941 -34.983 1.00 . A A . 166 TYR CG 1 1
1 1132 1 1 86 TYR CZ C 22.130 -3.108 -36.718 1.00 . A A . 166 TYR CZ 1 1
1 1133 1 1 86 TYR H H 24.651 1.411 -34.769 1.00 . A A . 166 TYR H 1 1
1 1134 1 1 86 TYR HA H 21.850 1.611 -35.583 1.00 . A A . 166 TYR HA 1 1
1 1135 1 1 86 TYR HB2 H 23.270 0.085 -33.409 1.00 . A A . 166 TYR HB2 1 1
1 1136 1 1 86 TYR HB3 H 21.518 0.248 -33.429 1.00 . A A . 166 TYR HB3 1 1
1 1137 1 1 86 TYR HD1 H 24.233 -0.626 -35.855 1.00 . A A . 166 TYR HD1 1 1
1 1138 1 1 86 TYR HD2 H 20.366 -1.528 -34.326 1.00 . A A . 166 TYR HD2 1 1
1 1139 1 1 86 TYR HE1 H 24.078 -2.540 -37.392 1.00 . A A . 166 TYR HE1 1 1
1 1140 1 1 86 TYR HE2 H 20.201 -3.445 -35.858 1.00 . A A . 166 TYR HE2 1 1
1 1141 1 1 86 TYR HH H 22.885 -4.638 -37.604 1.00 . A A . 166 TYR HH 1 1
1 1142 1 1 86 TYR N N 23.889 1.741 -35.289 1.00 . A A . 166 TYR N 1 1
1 1143 1 1 86 TYR O O 23.082 3.274 -33.134 1.00 . A A . 166 TYR O 1 1
1 1144 1 1 86 TYR OH O 22.041 -4.180 -37.575 1.00 . A A . 166 TYR OH 1 1
1 1145 1 1 87 ARG C C 18.937 4.153 -32.762 1.00 . A A . 167 ARG C 1 1
1 1146 1 1 87 ARG CA C 20.461 4.122 -32.833 1.00 . A A . 167 ARG CA 1 1
1 1147 1 1 87 ARG CB C 20.987 5.474 -33.319 1.00 . A A . 167 ARG CB 1 1
1 1148 1 1 87 ARG CD C 21.940 6.606 -31.287 1.00 . A A . 167 ARG CD 1 1
1 1149 1 1 87 ARG CG C 20.812 6.595 -32.307 1.00 . A A . 167 ARG CG 1 1
1 1150 1 1 87 ARG CZ C 22.899 8.137 -29.620 1.00 . A A . 167 ARG CZ 1 1
1 1151 1 1 87 ARG H H 20.264 2.574 -34.263 1.00 . A A . 167 ARG H 1 1
1 1152 1 1 87 ARG HA H 20.852 3.928 -31.845 1.00 . A A . 167 ARG HA 1 1
1 1153 1 1 87 ARG HB2 H 22.040 5.379 -33.539 1.00 . A A . 167 ARG HB2 1 1
1 1154 1 1 87 ARG HB3 H 20.461 5.747 -34.221 1.00 . A A . 167 ARG HB3 1 1
1 1155 1 1 87 ARG HD2 H 21.825 5.754 -30.634 1.00 . A A . 167 ARG HD2 1 1
1 1156 1 1 87 ARG HD3 H 22.881 6.533 -31.811 1.00 . A A . 167 ARG HD3 1 1
1 1157 1 1 87 ARG HE H 21.182 8.438 -30.589 1.00 . A A . 167 ARG HE 1 1
1 1158 1 1 87 ARG HG2 H 20.804 7.540 -32.829 1.00 . A A . 167 ARG HG2 1 1
1 1159 1 1 87 ARG HG3 H 19.873 6.458 -31.791 1.00 . A A . 167 ARG HG3 1 1
1 1160 1 1 87 ARG HH11 H 23.992 6.477 -29.978 1.00 . A A . 167 ARG HH11 1 1
1 1161 1 1 87 ARG HH12 H 24.657 7.565 -28.804 1.00 . A A . 167 ARG HH12 1 1
1 1162 1 1 87 ARG HH21 H 22.047 9.878 -29.046 1.00 . A A . 167 ARG HH21 1 1
1 1163 1 1 87 ARG HH22 H 23.549 9.499 -28.275 1.00 . A A . 167 ARG HH22 1 1
1 1164 1 1 87 ARG N N 20.919 3.054 -33.714 1.00 . A A . 167 ARG N 1 1
1 1165 1 1 87 ARG NE N 21.938 7.824 -30.482 1.00 . A A . 167 ARG NE 1 1
1 1166 1 1 87 ARG NH1 N 23.934 7.326 -29.453 1.00 . A A . 167 ARG NH1 1 1
1 1167 1 1 87 ARG NH2 N 22.825 9.264 -28.923 1.00 . A A . 167 ARG NH2 1 1
1 1168 1 1 87 ARG O O 18.283 5.036 -33.317 1.00 . A A . 167 ARG O 1 1
1 1169 1 1 88 PRO C C 16.335 4.155 -31.011 1.00 . A A . 168 PRO C 1 1
1 1170 1 1 88 PRO CA C 16.904 3.057 -31.904 1.00 . A A . 168 PRO CA 1 1
1 1171 1 1 88 PRO CB C 16.721 1.686 -31.248 1.00 . A A . 168 PRO CB 1 1
1 1172 1 1 88 PRO CD C 19.075 2.079 -31.376 1.00 . A A . 168 PRO CD 1 1
1 1173 1 1 88 PRO CG C 18.007 1.429 -30.541 1.00 . A A . 168 PRO CG 1 1
1 1174 1 1 88 PRO HA H 16.398 3.072 -32.858 1.00 . A A . 168 PRO HA 1 1
1 1175 1 1 88 PRO HB2 H 15.890 1.723 -30.557 1.00 . A A . 168 PRO HB2 1 1
1 1176 1 1 88 PRO HB3 H 16.532 0.942 -32.007 1.00 . A A . 168 PRO HB3 1 1
1 1177 1 1 88 PRO HD2 H 19.859 2.473 -30.746 1.00 . A A . 168 PRO HD2 1 1
1 1178 1 1 88 PRO HD3 H 19.479 1.374 -32.087 1.00 . A A . 168 PRO HD3 1 1
1 1179 1 1 88 PRO HG2 H 17.979 1.871 -29.556 1.00 . A A . 168 PRO HG2 1 1
1 1180 1 1 88 PRO HG3 H 18.181 0.366 -30.471 1.00 . A A . 168 PRO HG3 1 1
1 1181 1 1 88 PRO N N 18.357 3.165 -32.064 1.00 . A A . 168 PRO N 1 1
1 1182 1 1 88 PRO O O 15.119 4.308 -30.897 1.00 . A A . 168 PRO O 1 1
1 1183 1 1 89 VAL C C 16.214 7.159 -30.294 1.00 . A A . 169 VAL C 1 1
1 1184 1 1 89 VAL CA C 16.809 6.002 -29.499 1.00 . A A . 169 VAL CA 1 1
1 1185 1 1 89 VAL CB C 17.990 6.525 -28.660 1.00 . A A . 169 VAL CB 1 1
1 1186 1 1 89 VAL CG1 C 17.528 7.622 -27.713 1.00 . A A . 169 VAL CG1 1 1
1 1187 1 1 89 VAL CG2 C 18.642 5.386 -27.891 1.00 . A A . 169 VAL CG2 1 1
1 1188 1 1 89 VAL H H 18.179 4.746 -30.511 1.00 . A A . 169 VAL H 1 1
1 1189 1 1 89 VAL HA H 16.058 5.617 -28.825 1.00 . A A . 169 VAL HA 1 1
1 1190 1 1 89 VAL HB H 18.725 6.945 -29.331 1.00 . A A . 169 VAL HB 1 1
1 1191 1 1 89 VAL HG11 H 16.461 7.543 -27.564 1.00 . A A . 169 VAL HG11 1 1
1 1192 1 1 89 VAL HG12 H 18.034 7.516 -26.764 1.00 . A A . 169 VAL HG12 1 1
1 1193 1 1 89 VAL HG13 H 17.761 8.587 -28.139 1.00 . A A . 169 VAL HG13 1 1
1 1194 1 1 89 VAL HG21 H 19.278 5.792 -27.118 1.00 . A A . 169 VAL HG21 1 1
1 1195 1 1 89 VAL HG22 H 17.877 4.770 -27.441 1.00 . A A . 169 VAL HG22 1 1
1 1196 1 1 89 VAL HG23 H 19.234 4.787 -28.567 1.00 . A A . 169 VAL HG23 1 1
1 1197 1 1 89 VAL N N 17.223 4.917 -30.380 1.00 . A A . 169 VAL N 1 1
1 1198 1 1 89 VAL O O 16.898 8.138 -30.593 1.00 . A A . 169 VAL O 1 1
1 1199 1 1 90 ASP C C 12.741 7.822 -31.417 1.00 . A A . 170 ASP C 1 1
1 1200 1 1 90 ASP CA C 14.245 8.077 -31.392 1.00 . A A . 170 ASP CA 1 1
1 1201 1 1 90 ASP CB C 14.789 8.139 -32.820 1.00 . A A . 170 ASP CB 1 1
1 1202 1 1 90 ASP CG C 14.753 6.791 -33.513 1.00 . A A . 170 ASP CG 1 1
1 1203 1 1 90 ASP H H 14.442 6.236 -30.365 1.00 . A A . 170 ASP H 1 1
1 1204 1 1 90 ASP HA H 14.429 9.022 -30.905 1.00 . A A . 170 ASP HA 1 1
1 1205 1 1 90 ASP HB2 H 14.193 8.834 -33.395 1.00 . A A . 170 ASP HB2 1 1
1 1206 1 1 90 ASP HB3 H 15.812 8.484 -32.794 1.00 . A A . 170 ASP HB3 1 1
1 1207 1 1 90 ASP N N 14.935 7.040 -30.633 1.00 . A A . 170 ASP N 1 1
1 1208 1 1 90 ASP O O 12.298 6.688 -31.594 1.00 . A A . 170 ASP O 1 1
1 1209 1 1 90 ASP OD1 O 15.563 5.914 -33.146 1.00 . A A . 170 ASP OD1 1 1
1 1210 1 1 90 ASP OD2 O 13.916 6.613 -34.421 1.00 . A A . 170 ASP OD2 1 1
1 1211 1 1 91 GLN C C 9.978 8.588 -32.657 1.00 . A A . 171 GLN C 1 1
1 1212 1 1 91 GLN CA C 10.509 8.775 -31.239 1.00 . A A . 171 GLN CA 1 1
1 1213 1 1 91 GLN CB C 9.883 10.020 -30.607 1.00 . A A . 171 GLN CB 1 1
1 1214 1 1 91 GLN CD C 7.408 9.894 -31.100 1.00 . A A . 171 GLN CD 1 1
1 1215 1 1 91 GLN CG C 8.491 9.781 -30.045 1.00 . A A . 171 GLN CG 1 1
1 1216 1 1 91 GLN H H 12.377 9.762 -31.103 1.00 . A A . 171 GLN H 1 1
1 1217 1 1 91 GLN HA H 10.242 7.911 -30.651 1.00 . A A . 171 GLN HA 1 1
1 1218 1 1 91 GLN HB2 H 10.519 10.360 -29.804 1.00 . A A . 171 GLN HB2 1 1
1 1219 1 1 91 GLN HB3 H 9.816 10.795 -31.357 1.00 . A A . 171 GLN HB3 1 1
1 1220 1 1 91 GLN HE21 H 6.415 8.380 -30.277 1.00 . A A . 171 GLN HE21 1 1
1 1221 1 1 91 GLN HE22 H 5.688 9.082 -31.678 1.00 . A A . 171 GLN HE22 1 1
1 1222 1 1 91 GLN HG2 H 8.454 8.790 -29.618 1.00 . A A . 171 GLN HG2 1 1
1 1223 1 1 91 GLN HG3 H 8.299 10.511 -29.273 1.00 . A A . 171 GLN HG3 1 1
1 1224 1 1 91 GLN N N 11.963 8.885 -31.239 1.00 . A A . 171 GLN N 1 1
1 1225 1 1 91 GLN NE2 N 6.402 9.031 -31.010 1.00 . A A . 171 GLN NE2 1 1
1 1226 1 1 91 GLN O O 9.262 7.628 -32.940 1.00 . A A . 171 GLN O 1 1
1 1227 1 1 91 GLN OE1 O 7.474 10.746 -31.986 1.00 . A A . 171 GLN OE1 1 1
1 1228 1 1 92 TYR C C 10.195 8.084 -35.539 1.00 . A A . 172 TYR C 1 1
1 1229 1 1 92 TYR CA C 9.891 9.450 -34.931 1.00 . A A . 172 TYR CA 1 1
1 1230 1 1 92 TYR CB C 10.565 10.549 -35.753 1.00 . A A . 172 TYR CB 1 1
1 1231 1 1 92 TYR CD1 C 9.088 12.596 -35.705 1.00 . A A . 172 TYR CD1 1 1
1 1232 1 1 92 TYR CD2 C 11.083 12.618 -34.401 1.00 . A A . 172 TYR CD2 1 1
1 1233 1 1 92 TYR CE1 C 8.787 13.874 -35.274 1.00 . A A . 172 TYR CE1 1 1
1 1234 1 1 92 TYR CE2 C 10.790 13.895 -33.964 1.00 . A A . 172 TYR CE2 1 1
1 1235 1 1 92 TYR CG C 10.240 11.947 -35.278 1.00 . A A . 172 TYR CG 1 1
1 1236 1 1 92 TYR CZ C 9.641 14.519 -34.404 1.00 . A A . 172 TYR CZ 1 1
1 1237 1 1 92 TYR H H 10.907 10.253 -33.257 1.00 . A A . 172 TYR H 1 1
1 1238 1 1 92 TYR HA H 8.822 9.608 -34.945 1.00 . A A . 172 TYR HA 1 1
1 1239 1 1 92 TYR HB2 H 11.636 10.422 -35.701 1.00 . A A . 172 TYR HB2 1 1
1 1240 1 1 92 TYR HB3 H 10.248 10.465 -36.782 1.00 . A A . 172 TYR HB3 1 1
1 1241 1 1 92 TYR HD1 H 8.421 12.088 -36.387 1.00 . A A . 172 TYR HD1 1 1
1 1242 1 1 92 TYR HD2 H 11.982 12.126 -34.058 1.00 . A A . 172 TYR HD2 1 1
1 1243 1 1 92 TYR HE1 H 7.887 14.362 -35.618 1.00 . A A . 172 TYR HE1 1 1
1 1244 1 1 92 TYR HE2 H 11.458 14.400 -33.282 1.00 . A A . 172 TYR HE2 1 1
1 1245 1 1 92 TYR HH H 9.998 16.070 -33.327 1.00 . A A . 172 TYR HH 1 1
1 1246 1 1 92 TYR N N 10.334 9.511 -33.543 1.00 . A A . 172 TYR N 1 1
1 1247 1 1 92 TYR O O 11.104 7.383 -35.096 1.00 . A A . 172 TYR O 1 1
1 1248 1 1 92 TYR OH O 9.344 15.791 -33.971 1.00 . A A . 172 TYR OH 1 1
1 1249 1 1 93 SER C C 8.966 6.443 -38.611 1.00 . A A . 173 SER C 1 1
1 1250 1 1 93 SER CA C 9.611 6.431 -37.229 1.00 . A A . 173 SER CA 1 1
1 1251 1 1 93 SER CB C 9.016 5.302 -36.385 1.00 . A A . 173 SER CB 1 1
1 1252 1 1 93 SER H H 8.719 8.317 -36.868 1.00 . A A . 173 SER H 1 1
1 1253 1 1 93 SER HA H 10.672 6.265 -37.341 1.00 . A A . 173 SER HA 1 1
1 1254 1 1 93 SER HB2 H 7.976 5.512 -36.189 1.00 . A A . 173 SER HB2 1 1
1 1255 1 1 93 SER HB3 H 9.101 4.370 -36.925 1.00 . A A . 173 SER HB3 1 1
1 1256 1 1 93 SER HG H 9.074 5.290 -34.427 1.00 . A A . 173 SER HG 1 1
1 1257 1 1 93 SER N N 9.427 7.714 -36.560 1.00 . A A . 173 SER N 1 1
1 1258 1 1 93 SER O O 7.860 6.951 -38.788 1.00 . A A . 173 SER O 1 1
1 1259 1 1 93 SER OG O 9.697 5.177 -35.148 1.00 . A A . 173 SER OG 1 1
1 1260 1 1 94 ASN C C 9.970 4.833 -41.793 1.00 . A A . 174 ASN C 1 1
1 1261 1 1 94 ASN CA C 9.163 5.822 -40.956 1.00 . A A . 174 ASN CA 1 1
1 1262 1 1 94 ASN CB C 9.215 7.210 -41.597 1.00 . A A . 174 ASN CB 1 1
1 1263 1 1 94 ASN CG C 7.890 7.942 -41.497 1.00 . A A . 174 ASN CG 1 1
1 1264 1 1 94 ASN H H 10.543 5.488 -39.386 1.00 . A A . 174 ASN H 1 1
1 1265 1 1 94 ASN HA H 8.137 5.490 -40.919 1.00 . A A . 174 ASN HA 1 1
1 1266 1 1 94 ASN HB2 H 9.969 7.802 -41.100 1.00 . A A . 174 ASN HB2 1 1
1 1267 1 1 94 ASN HB3 H 9.472 7.110 -42.641 1.00 . A A . 174 ASN HB3 1 1
1 1268 1 1 94 ASN HD21 H 7.135 6.827 -42.960 1.00 . A A . 174 ASN HD21 1 1
1 1269 1 1 94 ASN HD22 H 6.069 8.011 -42.290 1.00 . A A . 174 ASN HD22 1 1
1 1270 1 1 94 ASN N N 9.667 5.877 -39.589 1.00 . A A . 174 ASN N 1 1
1 1271 1 1 94 ASN ND2 N 6.935 7.554 -42.333 1.00 . A A . 174 ASN ND2 1 1
1 1272 1 1 94 ASN O O 11.153 4.610 -41.538 1.00 . A A . 174 ASN O 1 1
1 1273 1 1 94 ASN OD1 O 7.729 8.846 -40.677 1.00 . A A . 174 ASN OD1 1 1
1 1274 1 1 95 GLN C C 11.032 3.962 -44.535 1.00 . A A . 175 GLN C 1 1
1 1275 1 1 95 GLN CA C 9.978 3.281 -43.667 1.00 . A A . 175 GLN CA 1 1
1 1276 1 1 95 GLN CB C 8.948 2.579 -44.553 1.00 . A A . 175 GLN CB 1 1
1 1277 1 1 95 GLN CD C 9.728 2.466 -46.954 1.00 . A A . 175 GLN CD 1 1
1 1278 1 1 95 GLN CG C 9.567 1.720 -45.644 1.00 . A A . 175 GLN CG 1 1
1 1279 1 1 95 GLN H H 8.379 4.465 -42.947 1.00 . A A . 175 GLN H 1 1
1 1280 1 1 95 GLN HA H 10.464 2.546 -43.044 1.00 . A A . 175 GLN HA 1 1
1 1281 1 1 95 GLN HB2 H 8.329 1.947 -43.934 1.00 . A A . 175 GLN HB2 1 1
1 1282 1 1 95 GLN HB3 H 8.326 3.327 -45.024 1.00 . A A . 175 GLN HB3 1 1
1 1283 1 1 95 GLN HE21 H 11.471 1.566 -47.280 1.00 . A A . 175 GLN HE21 1 1
1 1284 1 1 95 GLN HE22 H 10.961 2.680 -48.498 1.00 . A A . 175 GLN HE22 1 1
1 1285 1 1 95 GLN HG2 H 10.541 1.389 -45.314 1.00 . A A . 175 GLN HG2 1 1
1 1286 1 1 95 GLN HG3 H 8.934 0.861 -45.810 1.00 . A A . 175 GLN HG3 1 1
1 1287 1 1 95 GLN N N 9.321 4.246 -42.793 1.00 . A A . 175 GLN N 1 1
1 1288 1 1 95 GLN NE2 N 10.831 2.213 -47.648 1.00 . A A . 175 GLN NE2 1 1
1 1289 1 1 95 GLN O O 12.176 3.515 -44.603 1.00 . A A . 175 GLN O 1 1
1 1290 1 1 95 GLN OE1 O 8.870 3.261 -47.338 1.00 . A A . 175 GLN OE1 1 1
1 1291 1 1 96 ASN C C 12.668 6.430 -45.246 1.00 . A A . 176 ASN C 1 1
1 1292 1 1 96 ASN CA C 11.548 5.788 -46.060 1.00 . A A . 176 ASN CA 1 1
1 1293 1 1 96 ASN CB C 10.785 6.863 -46.836 1.00 . A A . 176 ASN CB 1 1
1 1294 1 1 96 ASN CG C 11.704 7.738 -47.666 1.00 . A A . 176 ASN CG 1 1
1 1295 1 1 96 ASN H H 9.712 5.353 -45.101 1.00 . A A . 176 ASN H 1 1
1 1296 1 1 96 ASN HA H 11.982 5.090 -46.760 1.00 . A A . 176 ASN HA 1 1
1 1297 1 1 96 ASN HB2 H 10.078 6.386 -47.499 1.00 . A A . 176 ASN HB2 1 1
1 1298 1 1 96 ASN HB3 H 10.251 7.491 -46.139 1.00 . A A . 176 ASN HB3 1 1
1 1299 1 1 96 ASN HD21 H 12.096 8.873 -46.080 1.00 . A A . 176 ASN HD21 1 1
1 1300 1 1 96 ASN HD22 H 12.887 9.332 -47.547 1.00 . A A . 176 ASN HD22 1 1
1 1301 1 1 96 ASN N N 10.637 5.045 -45.196 1.00 . A A . 176 ASN N 1 1
1 1302 1 1 96 ASN ND2 N 12.288 8.750 -47.034 1.00 . A A . 176 ASN ND2 1 1
1 1303 1 1 96 ASN O O 13.808 6.516 -45.701 1.00 . A A . 176 ASN O 1 1
1 1304 1 1 96 ASN OD1 O 11.886 7.508 -48.861 1.00 . A A . 176 ASN OD1 1 1
1 1305 1 1 97 ASN C C 14.163 6.466 -42.452 1.00 . A A . 177 ASN C 1 1
1 1306 1 1 97 ASN CA C 13.310 7.512 -43.163 1.00 . A A . 177 ASN CA 1 1
1 1307 1 1 97 ASN CB C 12.604 8.397 -42.134 1.00 . A A . 177 ASN CB 1 1
1 1308 1 1 97 ASN CG C 11.829 9.529 -42.779 1.00 . A A . 177 ASN CG 1 1
1 1309 1 1 97 ASN H H 11.408 6.781 -43.734 1.00 . A A . 177 ASN H 1 1
1 1310 1 1 97 ASN HA H 13.953 8.129 -43.773 1.00 . A A . 177 ASN HA 1 1
1 1311 1 1 97 ASN HB2 H 11.913 7.793 -41.563 1.00 . A A . 177 ASN HB2 1 1
1 1312 1 1 97 ASN HB3 H 13.339 8.822 -41.467 1.00 . A A . 177 ASN HB3 1 1
1 1313 1 1 97 ASN HD21 H 11.472 10.334 -40.996 1.00 . A A . 177 ASN HD21 1 1
1 1314 1 1 97 ASN HD22 H 10.815 11.184 -42.349 1.00 . A A . 177 ASN HD22 1 1
1 1315 1 1 97 ASN N N 12.333 6.878 -44.041 1.00 . A A . 177 ASN N 1 1
1 1316 1 1 97 ASN ND2 N 11.321 10.441 -41.959 1.00 . A A . 177 ASN ND2 1 1
1 1317 1 1 97 ASN O O 15.235 6.773 -41.930 1.00 . A A . 177 ASN O 1 1
1 1318 1 1 97 ASN OD1 O 11.689 9.583 -44.001 1.00 . A A . 177 ASN OD1 1 1
1 1319 1 1 98 PHE C C 15.840 4.069 -42.274 1.00 . A A . 178 PHE C 1 1
1 1320 1 1 98 PHE CA C 14.396 4.136 -41.788 1.00 . A A . 178 PHE CA 1 1
1 1321 1 1 98 PHE CB C 13.692 2.804 -42.059 1.00 . A A . 178 PHE CB 1 1
1 1322 1 1 98 PHE CD1 C 13.476 2.132 -39.652 1.00 . A A . 178 PHE CD1 1 1
1 1323 1 1 98 PHE CD2 C 14.360 0.545 -41.196 1.00 . A A . 178 PHE CD2 1 1
1 1324 1 1 98 PHE CE1 C 13.618 1.217 -38.626 1.00 . A A . 178 PHE CE1 1 1
1 1325 1 1 98 PHE CE2 C 14.503 -0.375 -40.175 1.00 . A A . 178 PHE CE2 1 1
1 1326 1 1 98 PHE CG C 13.846 1.807 -40.947 1.00 . A A . 178 PHE CG 1 1
1 1327 1 1 98 PHE CZ C 14.130 -0.039 -38.888 1.00 . A A . 178 PHE CZ 1 1
1 1328 1 1 98 PHE H H 12.819 5.046 -42.869 1.00 . A A . 178 PHE H 1 1
1 1329 1 1 98 PHE HA H 14.394 4.324 -40.725 1.00 . A A . 178 PHE HA 1 1
1 1330 1 1 98 PHE HB2 H 12.637 2.985 -42.199 1.00 . A A . 178 PHE HB2 1 1
1 1331 1 1 98 PHE HB3 H 14.100 2.367 -42.958 1.00 . A A . 178 PHE HB3 1 1
1 1332 1 1 98 PHE HD1 H 13.074 3.113 -39.445 1.00 . A A . 178 PHE HD1 1 1
1 1333 1 1 98 PHE HD2 H 14.651 0.281 -42.203 1.00 . A A . 178 PHE HD2 1 1
1 1334 1 1 98 PHE HE1 H 13.325 1.482 -37.621 1.00 . A A . 178 PHE HE1 1 1
1 1335 1 1 98 PHE HE2 H 14.904 -1.356 -40.383 1.00 . A A . 178 PHE HE2 1 1
1 1336 1 1 98 PHE HZ H 14.242 -0.756 -38.088 1.00 . A A . 178 PHE HZ 1 1
1 1337 1 1 98 PHE N N 13.679 5.228 -42.435 1.00 . A A . 178 PHE N 1 1
1 1338 1 1 98 PHE O O 16.777 4.282 -41.505 1.00 . A A . 178 PHE O 1 1
1 1339 1 1 99 VAL C C 18.118 4.977 -43.969 1.00 . A A . 179 VAL C 1 1
1 1340 1 1 99 VAL CA C 17.342 3.677 -44.149 1.00 . A A . 179 VAL CA 1 1
1 1341 1 1 99 VAL CB C 17.267 3.342 -45.651 1.00 . A A . 179 VAL CB 1 1
1 1342 1 1 99 VAL CG1 C 16.428 2.093 -45.878 1.00 . A A . 179 VAL CG1 1 1
1 1343 1 1 99 VAL CG2 C 16.705 4.520 -46.432 1.00 . A A . 179 VAL CG2 1 1
1 1344 1 1 99 VAL H H 15.227 3.613 -44.122 1.00 . A A . 179 VAL H 1 1
1 1345 1 1 99 VAL HA H 17.874 2.880 -43.650 1.00 . A A . 179 VAL HA 1 1
1 1346 1 1 99 VAL HB H 18.268 3.145 -46.006 1.00 . A A . 179 VAL HB 1 1
1 1347 1 1 99 VAL HG11 H 17.009 1.364 -46.423 1.00 . A A . 179 VAL HG11 1 1
1 1348 1 1 99 VAL HG12 H 16.132 1.679 -44.925 1.00 . A A . 179 VAL HG12 1 1
1 1349 1 1 99 VAL HG13 H 15.547 2.350 -46.448 1.00 . A A . 179 VAL HG13 1 1
1 1350 1 1 99 VAL HG21 H 15.953 5.018 -45.839 1.00 . A A . 179 VAL HG21 1 1
1 1351 1 1 99 VAL HG22 H 17.502 5.214 -46.659 1.00 . A A . 179 VAL HG22 1 1
1 1352 1 1 99 VAL HG23 H 16.264 4.166 -47.351 1.00 . A A . 179 VAL HG23 1 1
1 1353 1 1 99 VAL N N 16.013 3.772 -43.558 1.00 . A A . 179 VAL N 1 1
1 1354 1 1 99 VAL O O 19.344 4.970 -43.855 1.00 . A A . 179 VAL O 1 1
1 1355 1 1 100 HIS C C 18.911 7.424 -42.539 1.00 . A A . 180 HIS C 1 1
1 1356 1 1 100 HIS CA C 18.015 7.402 -43.774 1.00 . A A . 180 HIS CA 1 1
1 1357 1 1 100 HIS CB C 16.943 8.486 -43.661 1.00 . A A . 180 HIS CB 1 1
1 1358 1 1 100 HIS CD2 C 18.259 10.120 -45.187 1.00 . A A . 180 HIS CD2 1 1
1 1359 1 1 100 HIS CE1 C 17.433 12.003 -44.428 1.00 . A A . 180 HIS CE1 1 1
1 1360 1 1 100 HIS CG C 17.372 9.811 -44.212 1.00 . A A . 180 HIS CG 1 1
1 1361 1 1 100 HIS H H 16.422 6.033 -44.038 1.00 . A A . 180 HIS H 1 1
1 1362 1 1 100 HIS HA H 18.621 7.596 -44.646 1.00 . A A . 180 HIS HA 1 1
1 1363 1 1 100 HIS HB2 H 16.063 8.171 -44.202 1.00 . A A . 180 HIS HB2 1 1
1 1364 1 1 100 HIS HB3 H 16.690 8.625 -42.620 1.00 . A A . 180 HIS HB3 1 1
1 1365 1 1 100 HIS HD1 H 16.205 11.123 -43.048 1.00 . A A . 180 HIS HD1 1 1
1 1366 1 1 100 HIS HD2 H 18.844 9.420 -45.767 1.00 . A A . 180 HIS HD2 1 1
1 1367 1 1 100 HIS HE1 H 17.234 13.055 -44.287 1.00 . A A . 180 HIS HE1 1 1
1 1368 1 1 100 HIS N N 17.395 6.092 -43.943 1.00 . A A . 180 HIS N 1 1
1 1369 1 1 100 HIS ND1 N 16.872 11.013 -43.757 1.00 . A A . 180 HIS ND1 1 1
1 1370 1 1 100 HIS NE2 N 18.279 11.488 -45.301 1.00 . A A . 180 HIS NE2 1 1
1 1371 1 1 100 HIS O O 19.922 8.125 -42.507 1.00 . A A . 180 HIS O 1 1
1 1372 1 1 101 ASP C C 20.621 5.853 -40.509 1.00 . A A . 181 ASP C 1 1
1 1373 1 1 101 ASP CA C 19.300 6.584 -40.288 1.00 . A A . 181 ASP CA 1 1
1 1374 1 1 101 ASP CB C 18.490 5.882 -39.198 1.00 . A A . 181 ASP CB 1 1
1 1375 1 1 101 ASP CG C 18.959 6.245 -37.803 1.00 . A A . 181 ASP CG 1 1
1 1376 1 1 101 ASP H H 17.715 6.118 -41.612 1.00 . A A . 181 ASP H 1 1
1 1377 1 1 101 ASP HA H 19.511 7.595 -39.972 1.00 . A A . 181 ASP HA 1 1
1 1378 1 1 101 ASP HB2 H 17.451 6.163 -39.293 1.00 . A A . 181 ASP HB2 1 1
1 1379 1 1 101 ASP HB3 H 18.583 4.813 -39.323 1.00 . A A . 181 ASP HB3 1 1
1 1380 1 1 101 ASP N N 18.532 6.653 -41.526 1.00 . A A . 181 ASP N 1 1
1 1381 1 1 101 ASP O O 21.651 6.227 -39.949 1.00 . A A . 181 ASP O 1 1
1 1382 1 1 101 ASP OD1 O 18.824 7.426 -37.420 1.00 . A A . 181 ASP OD1 1 1
1 1383 1 1 101 ASP OD2 O 19.462 5.349 -37.094 1.00 . A A . 181 ASP OD2 1 1
1 1384 1 1 102 CYS C C 22.886 4.908 -42.180 1.00 . A A . 182 CYS C 1 1
1 1385 1 1 102 CYS CA C 21.775 4.023 -41.623 1.00 . A A . 182 CYS CA 1 1
1 1386 1 1 102 CYS CB C 21.445 2.911 -42.622 1.00 . A A . 182 CYS CB 1 1
1 1387 1 1 102 CYS H H 19.731 4.558 -41.746 1.00 . A A . 182 CYS H 1 1
1 1388 1 1 102 CYS HA H 22.115 3.576 -40.701 1.00 . A A . 182 CYS HA 1 1
1 1389 1 1 102 CYS HB2 H 21.102 2.042 -42.081 1.00 . A A . 182 CYS HB2 1 1
1 1390 1 1 102 CYS HB3 H 20.660 3.251 -43.281 1.00 . A A . 182 CYS HB3 1 1
1 1391 1 1 102 CYS N N 20.583 4.808 -41.329 1.00 . A A . 182 CYS N 1 1
1 1392 1 1 102 CYS O O 24.051 4.771 -41.805 1.00 . A A . 182 CYS O 1 1
1 1393 1 1 102 CYS SG S 22.855 2.398 -43.656 1.00 . A A . 182 CYS SG 1 1
1 1394 1 1 103 VAL C C 23.670 7.978 -42.831 1.00 . A A . 183 VAL C 1 1
1 1395 1 1 103 VAL CA C 23.482 6.727 -43.683 1.00 . A A . 183 VAL CA 1 1
1 1396 1 1 103 VAL CB C 23.044 7.146 -45.099 1.00 . A A . 183 VAL CB 1 1
1 1397 1 1 103 VAL CG1 C 24.024 8.151 -45.686 1.00 . A A . 183 VAL CG1 1 1
1 1398 1 1 103 VAL CG2 C 22.916 5.926 -45.999 1.00 . A A . 183 VAL CG2 1 1
1 1399 1 1 103 VAL H H 21.574 5.879 -43.334 1.00 . A A . 183 VAL H 1 1
1 1400 1 1 103 VAL HA H 24.427 6.210 -43.760 1.00 . A A . 183 VAL HA 1 1
1 1401 1 1 103 VAL HB H 22.076 7.619 -45.030 1.00 . A A . 183 VAL HB 1 1
1 1402 1 1 103 VAL HG11 H 23.833 8.264 -46.743 1.00 . A A . 183 VAL HG11 1 1
1 1403 1 1 103 VAL HG12 H 23.901 9.104 -45.193 1.00 . A A . 183 VAL HG12 1 1
1 1404 1 1 103 VAL HG13 H 25.033 7.797 -45.540 1.00 . A A . 183 VAL HG13 1 1
1 1405 1 1 103 VAL HG21 H 23.102 6.214 -47.023 1.00 . A A . 183 VAL HG21 1 1
1 1406 1 1 103 VAL HG22 H 23.636 5.179 -45.698 1.00 . A A . 183 VAL HG22 1 1
1 1407 1 1 103 VAL HG23 H 21.919 5.519 -45.915 1.00 . A A . 183 VAL HG23 1 1
1 1408 1 1 103 VAL N N 22.518 5.818 -43.076 1.00 . A A . 183 VAL N 1 1
1 1409 1 1 103 VAL O O 24.695 8.653 -42.920 1.00 . A A . 183 VAL O 1 1
1 1410 1 1 104 ASN C C 23.948 9.389 -40.220 1.00 . A A . 184 ASN C 1 1
1 1411 1 1 104 ASN CA C 22.730 9.449 -41.136 1.00 . A A . 184 ASN CA 1 1
1 1412 1 1 104 ASN CB C 21.453 9.550 -40.299 1.00 . A A . 184 ASN CB 1 1
1 1413 1 1 104 ASN CG C 21.490 10.712 -39.325 1.00 . A A . 184 ASN CG 1 1
1 1414 1 1 104 ASN H H 21.882 7.702 -41.979 1.00 . A A . 184 ASN H 1 1
1 1415 1 1 104 ASN HA H 22.808 10.325 -41.763 1.00 . A A . 184 ASN HA 1 1
1 1416 1 1 104 ASN HB2 H 20.607 9.685 -40.958 1.00 . A A . 184 ASN HB2 1 1
1 1417 1 1 104 ASN HB3 H 21.324 8.637 -39.738 1.00 . A A . 184 ASN HB3 1 1
1 1418 1 1 104 ASN HD21 H 21.685 11.998 -40.830 1.00 . A A . 184 ASN HD21 1 1
1 1419 1 1 104 ASN HD22 H 21.648 12.692 -39.248 1.00 . A A . 184 ASN HD22 1 1
1 1420 1 1 104 ASN N N 22.674 8.280 -42.005 1.00 . A A . 184 ASN N 1 1
1 1421 1 1 104 ASN ND2 N 21.620 11.923 -39.854 1.00 . A A . 184 ASN ND2 1 1
1 1422 1 1 104 ASN O O 24.787 10.290 -40.226 1.00 . A A . 184 ASN O 1 1
1 1423 1 1 104 ASN OD1 O 21.402 10.523 -38.112 1.00 . A A . 184 ASN OD1 1 1
1 1424 1 1 105 ILE C C 26.437 7.804 -39.264 1.00 . A A . 185 ILE C 1 1
1 1425 1 1 105 ILE CA C 25.153 8.143 -38.513 1.00 . A A . 185 ILE CA 1 1
1 1426 1 1 105 ILE CB C 24.864 7.031 -37.487 1.00 . A A . 185 ILE CB 1 1
1 1427 1 1 105 ILE CD1 C 23.088 6.130 -35.902 1.00 . A A . 185 ILE CD1 1 1
1 1428 1 1 105 ILE CG1 C 23.483 7.233 -36.860 1.00 . A A . 185 ILE CG1 1 1
1 1429 1 1 105 ILE CG2 C 25.942 7.009 -36.413 1.00 . A A . 185 ILE CG2 1 1
1 1430 1 1 105 ILE H H 23.337 7.638 -39.474 1.00 . A A . 185 ILE H 1 1
1 1431 1 1 105 ILE HA H 25.296 9.071 -37.978 1.00 . A A . 185 ILE HA 1 1
1 1432 1 1 105 ILE HB H 24.883 6.083 -38.002 1.00 . A A . 185 ILE HB 1 1
1 1433 1 1 105 ILE HD11 H 23.037 6.526 -34.899 1.00 . A A . 185 ILE HD11 1 1
1 1434 1 1 105 ILE HD12 H 22.124 5.736 -36.185 1.00 . A A . 185 ILE HD12 1 1
1 1435 1 1 105 ILE HD13 H 23.825 5.340 -35.939 1.00 . A A . 185 ILE HD13 1 1
1 1436 1 1 105 ILE HG12 H 23.475 8.163 -36.315 1.00 . A A . 185 ILE HG12 1 1
1 1437 1 1 105 ILE HG13 H 22.742 7.273 -37.645 1.00 . A A . 185 ILE HG13 1 1
1 1438 1 1 105 ILE HG21 H 26.898 6.795 -36.867 1.00 . A A . 185 ILE HG21 1 1
1 1439 1 1 105 ILE HG22 H 25.983 7.971 -35.925 1.00 . A A . 185 ILE HG22 1 1
1 1440 1 1 105 ILE HG23 H 25.710 6.245 -35.686 1.00 . A A . 185 ILE HG23 1 1
1 1441 1 1 105 ILE N N 24.037 8.321 -39.433 1.00 . A A . 185 ILE N 1 1
1 1442 1 1 105 ILE O O 27.534 8.161 -38.834 1.00 . A A . 185 ILE O 1 1
1 1443 1 1 106 THR C C 28.102 7.947 -41.834 1.00 . A A . 186 THR C 1 1
1 1444 1 1 106 THR CA C 27.439 6.728 -41.204 1.00 . A A . 186 THR CA 1 1
1 1445 1 1 106 THR CB C 27.032 5.745 -42.318 1.00 . A A . 186 THR CB 1 1
1 1446 1 1 106 THR CG2 C 28.187 5.509 -43.279 1.00 . A A . 186 THR CG2 1 1
1 1447 1 1 106 THR H H 25.391 6.859 -40.682 1.00 . A A . 186 THR H 1 1
1 1448 1 1 106 THR HA H 28.152 6.234 -40.560 1.00 . A A . 186 THR HA 1 1
1 1449 1 1 106 THR HB H 26.206 6.171 -42.869 1.00 . A A . 186 THR HB 1 1
1 1450 1 1 106 THR HG1 H 25.780 4.617 -41.294 1.00 . A A . 186 THR HG1 1 1
1 1451 1 1 106 THR HG21 H 28.270 4.453 -43.491 1.00 . A A . 186 THR HG21 1 1
1 1452 1 1 106 THR HG22 H 29.105 5.860 -42.832 1.00 . A A . 186 THR HG22 1 1
1 1453 1 1 106 THR HG23 H 28.006 6.047 -44.198 1.00 . A A . 186 THR HG23 1 1
1 1454 1 1 106 THR N N 26.292 7.114 -40.391 1.00 . A A . 186 THR N 1 1
1 1455 1 1 106 THR O O 29.322 7.991 -41.991 1.00 . A A . 186 THR O 1 1
1 1456 1 1 106 THR OG1 O 26.619 4.499 -41.746 1.00 . A A . 186 THR OG1 1 1
1 1457 1 1 107 VAL C C 28.618 10.972 -41.810 1.00 . A A . 187 VAL C 1 1
1 1458 1 1 107 VAL CA C 27.799 10.158 -42.806 1.00 . A A . 187 VAL CA 1 1
1 1459 1 1 107 VAL CB C 26.653 11.034 -43.347 1.00 . A A . 187 VAL CB 1 1
1 1460 1 1 107 VAL CG1 C 27.130 12.461 -43.567 1.00 . A A . 187 VAL CG1 1 1
1 1461 1 1 107 VAL CG2 C 26.096 10.445 -44.635 1.00 . A A . 187 VAL CG2 1 1
1 1462 1 1 107 VAL H H 26.326 8.843 -42.043 1.00 . A A . 187 VAL H 1 1
1 1463 1 1 107 VAL HA H 28.432 9.878 -43.635 1.00 . A A . 187 VAL HA 1 1
1 1464 1 1 107 VAL HB H 25.862 11.051 -42.612 1.00 . A A . 187 VAL HB 1 1
1 1465 1 1 107 VAL HG11 H 28.125 12.447 -43.987 1.00 . A A . 187 VAL HG11 1 1
1 1466 1 1 107 VAL HG12 H 26.458 12.965 -44.247 1.00 . A A . 187 VAL HG12 1 1
1 1467 1 1 107 VAL HG13 H 27.146 12.985 -42.623 1.00 . A A . 187 VAL HG13 1 1
1 1468 1 1 107 VAL HG21 H 25.059 10.726 -44.739 1.00 . A A . 187 VAL HG21 1 1
1 1469 1 1 107 VAL HG22 H 26.658 10.822 -45.477 1.00 . A A . 187 VAL HG22 1 1
1 1470 1 1 107 VAL HG23 H 26.176 9.368 -44.603 1.00 . A A . 187 VAL HG23 1 1
1 1471 1 1 107 VAL N N 27.290 8.937 -42.194 1.00 . A A . 187 VAL N 1 1
1 1472 1 1 107 VAL O O 29.763 11.333 -42.080 1.00 . A A . 187 VAL O 1 1
1 1473 1 1 108 LYS C C 30.008 11.359 -39.210 1.00 . A A . 188 LYS C 1 1
1 1474 1 1 108 LYS CA C 28.698 12.026 -39.617 1.00 . A A . 188 LYS CA 1 1
1 1475 1 1 108 LYS CB C 27.789 12.178 -38.396 1.00 . A A . 188 LYS CB 1 1
1 1476 1 1 108 LYS CD C 26.364 11.056 -36.658 1.00 . A A . 188 LYS CD 1 1
1 1477 1 1 108 LYS CE C 27.003 10.312 -35.495 1.00 . A A . 188 LYS CE 1 1
1 1478 1 1 108 LYS CG C 27.159 10.873 -37.940 1.00 . A A . 188 LYS CG 1 1
1 1479 1 1 108 LYS H H 27.109 10.940 -40.499 1.00 . A A . 188 LYS H 1 1
1 1480 1 1 108 LYS HA H 28.916 13.004 -40.018 1.00 . A A . 188 LYS HA 1 1
1 1481 1 1 108 LYS HB2 H 28.369 12.579 -37.578 1.00 . A A . 188 LYS HB2 1 1
1 1482 1 1 108 LYS HB3 H 26.996 12.871 -38.637 1.00 . A A . 188 LYS HB3 1 1
1 1483 1 1 108 LYS HD2 H 26.322 12.108 -36.417 1.00 . A A . 188 LYS HD2 1 1
1 1484 1 1 108 LYS HD3 H 25.363 10.679 -36.809 1.00 . A A . 188 LYS HD3 1 1
1 1485 1 1 108 LYS HE2 H 27.431 9.393 -35.864 1.00 . A A . 188 LYS HE2 1 1
1 1486 1 1 108 LYS HE3 H 27.784 10.929 -35.075 1.00 . A A . 188 LYS HE3 1 1
1 1487 1 1 108 LYS HG2 H 26.497 10.514 -38.713 1.00 . A A . 188 LYS HG2 1 1
1 1488 1 1 108 LYS HG3 H 27.942 10.148 -37.767 1.00 . A A . 188 LYS HG3 1 1
1 1489 1 1 108 LYS HZ1 H 25.232 9.429 -34.826 1.00 . A A . 188 LYS HZ1 1 1
1 1490 1 1 108 LYS HZ2 H 25.623 10.869 -34.029 1.00 . A A . 188 LYS HZ2 1 1
1 1491 1 1 108 LYS HZ3 H 26.468 9.448 -33.670 1.00 . A A . 188 LYS HZ3 1 1
1 1492 1 1 108 LYS N N 28.024 11.256 -40.656 1.00 . A A . 188 LYS N 1 1
1 1493 1 1 108 LYS NZ N 26.013 9.992 -34.430 1.00 . A A . 188 LYS NZ 1 1
1 1494 1 1 108 LYS O O 31.027 12.027 -39.039 1.00 . A A . 188 LYS O 1 1
1 1495 1 1 109 GLN C C 32.144 9.187 -39.830 1.00 . A A . 189 GLN C 1 1
1 1496 1 1 109 GLN CA C 31.157 9.283 -38.671 1.00 . A A . 189 GLN CA 1 1
1 1497 1 1 109 GLN CB C 30.763 7.881 -38.203 1.00 . A A . 189 GLN CB 1 1
1 1498 1 1 109 GLN CD C 30.425 7.571 -35.718 1.00 . A A . 189 GLN CD 1 1
1 1499 1 1 109 GLN CG C 29.771 7.880 -37.051 1.00 . A A . 189 GLN CG 1 1
1 1500 1 1 109 GLN H H 29.130 9.563 -39.208 1.00 . A A . 189 GLN H 1 1
1 1501 1 1 109 GLN HA H 31.631 9.805 -37.853 1.00 . A A . 189 GLN HA 1 1
1 1502 1 1 109 GLN HB2 H 30.321 7.349 -39.031 1.00 . A A . 189 GLN HB2 1 1
1 1503 1 1 109 GLN HB3 H 31.653 7.358 -37.883 1.00 . A A . 189 GLN HB3 1 1
1 1504 1 1 109 GLN HE21 H 31.938 8.787 -36.150 1.00 . A A . 189 GLN HE21 1 1
1 1505 1 1 109 GLN HE22 H 32.022 7.999 -34.615 1.00 . A A . 189 GLN HE22 1 1
1 1506 1 1 109 GLN HG2 H 29.309 8.854 -36.990 1.00 . A A . 189 GLN HG2 1 1
1 1507 1 1 109 GLN HG3 H 29.014 7.135 -37.246 1.00 . A A . 189 GLN HG3 1 1
1 1508 1 1 109 GLN N N 29.972 10.039 -39.057 1.00 . A A . 189 GLN N 1 1
1 1509 1 1 109 GLN NE2 N 31.579 8.179 -35.469 1.00 . A A . 189 GLN NE2 1 1
1 1510 1 1 109 GLN O O 33.357 9.131 -39.623 1.00 . A A . 189 GLN O 1 1
1 1511 1 1 109 GLN OE1 O 29.899 6.794 -34.921 1.00 . A A . 189 GLN OE1 1 1
1 1512 1 1 110 HIS C C 33.396 10.271 -42.335 1.00 . A A . 190 HIS C 1 1
1 1513 1 1 110 HIS CA C 32.451 9.077 -42.242 1.00 . A A . 190 HIS CA 1 1
1 1514 1 1 110 HIS CB C 31.579 9.004 -43.496 1.00 . A A . 190 HIS CB 1 1
1 1515 1 1 110 HIS CD2 C 33.475 8.452 -45.177 1.00 . A A . 190 HIS CD2 1 1
1 1516 1 1 110 HIS CE1 C 32.872 9.802 -46.796 1.00 . A A . 190 HIS CE1 1 1
1 1517 1 1 110 HIS CG C 32.357 9.097 -44.773 1.00 . A A . 190 HIS CG 1 1
1 1518 1 1 110 HIS H H 30.642 9.213 -41.150 1.00 . A A . 190 HIS H 1 1
1 1519 1 1 110 HIS HA H 33.037 8.174 -42.169 1.00 . A A . 190 HIS HA 1 1
1 1520 1 1 110 HIS HB2 H 31.045 8.065 -43.502 1.00 . A A . 190 HIS HB2 1 1
1 1521 1 1 110 HIS HB3 H 30.867 9.817 -43.480 1.00 . A A . 190 HIS HB3 1 1
1 1522 1 1 110 HIS HD1 H 31.233 10.539 -45.820 1.00 . A A . 190 HIS HD1 1 1
1 1523 1 1 110 HIS HD2 H 34.030 7.715 -44.614 1.00 . A A . 190 HIS HD2 1 1
1 1524 1 1 110 HIS HE1 H 32.849 10.333 -47.736 1.00 . A A . 190 HIS HE1 1 1
1 1525 1 1 110 HIS N N 31.616 9.166 -41.050 1.00 . A A . 190 HIS N 1 1
1 1526 1 1 110 HIS ND1 N 32.005 9.936 -45.809 1.00 . A A . 190 HIS ND1 1 1
1 1527 1 1 110 HIS NE2 N 33.775 8.907 -46.437 1.00 . A A . 190 HIS NE2 1 1
1 1528 1 1 110 HIS O O 34.616 10.108 -42.392 1.00 . A A . 190 HIS O 1 1
1 1529 1 1 111 THR C C 34.682 12.737 -41.347 1.00 . A A . 191 THR C 1 1
1 1530 1 1 111 THR CA C 33.617 12.692 -42.437 1.00 . A A . 191 THR CA 1 1
1 1531 1 1 111 THR CB C 32.730 13.946 -42.323 1.00 . A A . 191 THR CB 1 1
1 1532 1 1 111 THR CG2 C 31.851 13.876 -41.084 1.00 . A A . 191 THR CG2 1 1
1 1533 1 1 111 THR H H 31.849 11.536 -42.302 1.00 . A A . 191 THR H 1 1
1 1534 1 1 111 THR HA H 34.103 12.707 -43.402 1.00 . A A . 191 THR HA 1 1
1 1535 1 1 111 THR HB H 32.094 13.999 -43.195 1.00 . A A . 191 THR HB 1 1
1 1536 1 1 111 THR HG1 H 33.451 15.615 -43.088 1.00 . A A . 191 THR HG1 1 1
1 1537 1 1 111 THR HG21 H 31.252 12.978 -41.117 1.00 . A A . 191 THR HG21 1 1
1 1538 1 1 111 THR HG22 H 31.203 14.740 -41.053 1.00 . A A . 191 THR HG22 1 1
1 1539 1 1 111 THR HG23 H 32.473 13.861 -40.202 1.00 . A A . 191 THR HG23 1 1
1 1540 1 1 111 THR N N 32.826 11.472 -42.350 1.00 . A A . 191 THR N 1 1
1 1541 1 1 111 THR O O 35.802 13.191 -41.578 1.00 . A A . 191 THR O 1 1
1 1542 1 1 111 THR OG1 O 33.547 15.121 -42.270 1.00 . A A . 191 THR OG1 1 1
1 1543 1 1 112 VAL C C 36.535 11.501 -39.387 1.00 . A A . 192 VAL C 1 1
1 1544 1 1 112 VAL CA C 35.252 12.245 -39.032 1.00 . A A . 192 VAL CA 1 1
1 1545 1 1 112 VAL CB C 34.616 11.588 -37.793 1.00 . A A . 192 VAL CB 1 1
1 1546 1 1 112 VAL CG1 C 35.620 11.518 -36.652 1.00 . A A . 192 VAL CG1 1 1
1 1547 1 1 112 VAL CG2 C 33.367 12.345 -37.370 1.00 . A A . 192 VAL CG2 1 1
1 1548 1 1 112 VAL H H 33.418 11.912 -40.036 1.00 . A A . 192 VAL H 1 1
1 1549 1 1 112 VAL HA H 35.496 13.268 -38.786 1.00 . A A . 192 VAL HA 1 1
1 1550 1 1 112 VAL HB H 34.330 10.579 -38.052 1.00 . A A . 192 VAL HB 1 1
1 1551 1 1 112 VAL HG11 H 35.110 11.684 -35.714 1.00 . A A . 192 VAL HG11 1 1
1 1552 1 1 112 VAL HG12 H 36.088 10.545 -36.642 1.00 . A A . 192 VAL HG12 1 1
1 1553 1 1 112 VAL HG13 H 36.374 12.279 -36.789 1.00 . A A . 192 VAL HG13 1 1
1 1554 1 1 112 VAL HG21 H 32.995 12.919 -38.205 1.00 . A A . 192 VAL HG21 1 1
1 1555 1 1 112 VAL HG22 H 32.611 11.643 -37.050 1.00 . A A . 192 VAL HG22 1 1
1 1556 1 1 112 VAL HG23 H 33.608 13.011 -36.554 1.00 . A A . 192 VAL HG23 1 1
1 1557 1 1 112 VAL N N 34.325 12.261 -40.158 1.00 . A A . 192 VAL N 1 1
1 1558 1 1 112 VAL O O 37.634 11.936 -39.041 1.00 . A A . 192 VAL O 1 1
1 1559 1 1 113 THR C C 38.374 10.294 -41.531 1.00 . A A . 193 THR C 1 1
1 1560 1 1 113 THR CA C 37.535 9.572 -40.483 1.00 . A A . 193 THR CA 1 1
1 1561 1 1 113 THR CB C 37.094 8.208 -41.046 1.00 . A A . 193 THR CB 1 1
1 1562 1 1 113 THR CG2 C 36.060 7.557 -40.139 1.00 . A A . 193 THR CG2 1 1
1 1563 1 1 113 THR H H 35.487 10.083 -40.327 1.00 . A A . 193 THR H 1 1
1 1564 1 1 113 THR HA H 38.143 9.397 -39.607 1.00 . A A . 193 THR HA 1 1
1 1565 1 1 113 THR HB H 37.958 7.562 -41.102 1.00 . A A . 193 THR HB 1 1
1 1566 1 1 113 THR HG1 H 35.620 8.612 -42.292 1.00 . A A . 193 THR HG1 1 1
1 1567 1 1 113 THR HG21 H 35.986 8.115 -39.218 1.00 . A A . 193 THR HG21 1 1
1 1568 1 1 113 THR HG22 H 36.358 6.542 -39.923 1.00 . A A . 193 THR HG22 1 1
1 1569 1 1 113 THR HG23 H 35.100 7.552 -40.634 1.00 . A A . 193 THR HG23 1 1
1 1570 1 1 113 THR N N 36.388 10.377 -40.081 1.00 . A A . 193 THR N 1 1
1 1571 1 1 113 THR O O 39.581 10.076 -41.633 1.00 . A A . 193 THR O 1 1
1 1572 1 1 113 THR OG1 O 36.548 8.373 -42.359 1.00 . A A . 193 THR OG1 1 1
1 1573 1 1 114 THR C C 38.804 13.299 -42.855 1.00 . A A . 194 THR C 1 1
1 1574 1 1 114 THR CA C 38.413 11.911 -43.349 1.00 . A A . 194 THR CA 1 1
1 1575 1 1 114 THR CB C 37.539 12.054 -44.609 1.00 . A A . 194 THR CB 1 1
1 1576 1 1 114 THR CG2 C 37.760 10.886 -45.558 1.00 . A A . 194 THR CG2 1 1
1 1577 1 1 114 THR H H 36.764 11.287 -42.178 1.00 . A A . 194 THR H 1 1
1 1578 1 1 114 THR HA H 39.309 11.370 -43.618 1.00 . A A . 194 THR HA 1 1
1 1579 1 1 114 THR HB H 37.812 12.968 -45.117 1.00 . A A . 194 THR HB 1 1
1 1580 1 1 114 THR HG1 H 35.624 12.277 -45.024 1.00 . A A . 194 THR HG1 1 1
1 1581 1 1 114 THR HG21 H 36.857 10.702 -46.119 1.00 . A A . 194 THR HG21 1 1
1 1582 1 1 114 THR HG22 H 38.017 10.004 -44.989 1.00 . A A . 194 THR HG22 1 1
1 1583 1 1 114 THR HG23 H 38.564 11.123 -46.238 1.00 . A A . 194 THR HG23 1 1
1 1584 1 1 114 THR N N 37.727 11.157 -42.308 1.00 . A A . 194 THR N 1 1
1 1585 1 1 114 THR O O 39.344 14.110 -43.609 1.00 . A A . 194 THR O 1 1
1 1586 1 1 114 THR OG1 O 36.156 12.121 -44.241 1.00 . A A . 194 THR OG1 1 1
1 1587 1 1 115 THR C C 40.358 15.036 -40.840 1.00 . A A . 195 THR C 1 1
1 1588 1 1 115 THR CA C 38.852 14.859 -40.988 1.00 . A A . 195 THR CA 1 1
1 1589 1 1 115 THR CB C 38.189 15.023 -39.607 1.00 . A A . 195 THR CB 1 1
1 1590 1 1 115 THR CG2 C 38.568 16.355 -38.979 1.00 . A A . 195 THR CG2 1 1
1 1591 1 1 115 THR H H 38.098 12.882 -41.032 1.00 . A A . 195 THR H 1 1
1 1592 1 1 115 THR HA H 38.471 15.632 -41.640 1.00 . A A . 195 THR HA 1 1
1 1593 1 1 115 THR HB H 38.534 14.227 -38.962 1.00 . A A . 195 THR HB 1 1
1 1594 1 1 115 THR HG1 H 36.463 15.573 -40.386 1.00 . A A . 195 THR HG1 1 1
1 1595 1 1 115 THR HG21 H 38.508 17.135 -39.724 1.00 . A A . 195 THR HG21 1 1
1 1596 1 1 115 THR HG22 H 39.576 16.299 -38.597 1.00 . A A . 195 THR HG22 1 1
1 1597 1 1 115 THR HG23 H 37.888 16.578 -38.170 1.00 . A A . 195 THR HG23 1 1
1 1598 1 1 115 THR N N 38.529 13.569 -41.583 1.00 . A A . 195 THR N 1 1
1 1599 1 1 115 THR O O 40.870 16.155 -40.875 1.00 . A A . 195 THR O 1 1
1 1600 1 1 115 THR OG1 O 36.765 14.937 -39.733 1.00 . A A . 195 THR OG1 1 1
1 1601 1 1 116 THR C C 43.211 14.015 -41.876 1.00 . A A . 196 THR C 1 1
1 1602 1 1 116 THR CA C 42.515 13.954 -40.521 1.00 . A A . 196 THR CA 1 1
1 1603 1 1 116 THR CB C 43.026 12.723 -39.749 1.00 . A A . 196 THR CB 1 1
1 1604 1 1 116 THR CG2 C 42.654 11.438 -40.474 1.00 . A A . 196 THR CG2 1 1
1 1605 1 1 116 THR H H 40.602 13.060 -40.655 1.00 . A A . 196 THR H 1 1
1 1606 1 1 116 THR HA H 42.772 14.839 -39.956 1.00 . A A . 196 THR HA 1 1
1 1607 1 1 116 THR HB H 42.565 12.713 -38.772 1.00 . A A . 196 THR HB 1 1
1 1608 1 1 116 THR HG1 H 44.707 12.334 -38.794 1.00 . A A . 196 THR HG1 1 1
1 1609 1 1 116 THR HG21 H 43.502 11.088 -41.045 1.00 . A A . 196 THR HG21 1 1
1 1610 1 1 116 THR HG22 H 41.825 11.627 -41.140 1.00 . A A . 196 THR HG22 1 1
1 1611 1 1 116 THR HG23 H 42.372 10.686 -39.752 1.00 . A A . 196 THR HG23 1 1
1 1612 1 1 116 THR N N 41.067 13.923 -40.675 1.00 . A A . 196 THR N 1 1
1 1613 1 1 116 THR O O 44.241 14.671 -42.029 1.00 . A A . 196 THR O 1 1
1 1614 1 1 116 THR OG1 O 44.447 12.795 -39.595 1.00 . A A . 196 THR OG1 1 1
1 1615 1 1 117 LYS C C 42.416 14.212 -45.141 1.00 . A A . 197 LYS C 1 1
1 1616 1 1 117 LYS CA C 43.205 13.302 -44.204 1.00 . A A . 197 LYS CA 1 1
1 1617 1 1 117 LYS CB C 43.213 11.873 -44.751 1.00 . A A . 197 LYS CB 1 1
1 1618 1 1 117 LYS CD C 41.940 9.713 -44.913 1.00 . A A . 197 LYS CD 1 1
1 1619 1 1 117 LYS CE C 42.926 8.607 -44.573 1.00 . A A . 197 LYS CE 1 1
1 1620 1 1 117 LYS CG C 42.196 10.962 -44.085 1.00 . A A . 197 LYS CG 1 1
1 1621 1 1 117 LYS H H 41.820 12.822 -42.677 1.00 . A A . 197 LYS H 1 1
1 1622 1 1 117 LYS HA H 44.221 13.662 -44.144 1.00 . A A . 197 LYS HA 1 1
1 1623 1 1 117 LYS HB2 H 42.999 11.904 -45.809 1.00 . A A . 197 LYS HB2 1 1
1 1624 1 1 117 LYS HB3 H 44.196 11.449 -44.603 1.00 . A A . 197 LYS HB3 1 1
1 1625 1 1 117 LYS HD2 H 40.939 9.360 -44.717 1.00 . A A . 197 LYS HD2 1 1
1 1626 1 1 117 LYS HD3 H 42.037 9.961 -45.961 1.00 . A A . 197 LYS HD3 1 1
1 1627 1 1 117 LYS HE2 H 42.772 7.784 -45.254 1.00 . A A . 197 LYS HE2 1 1
1 1628 1 1 117 LYS HE3 H 43.930 8.988 -44.691 1.00 . A A . 197 LYS HE3 1 1
1 1629 1 1 117 LYS HG2 H 42.570 10.667 -43.116 1.00 . A A . 197 LYS HG2 1 1
1 1630 1 1 117 LYS HG3 H 41.267 11.500 -43.966 1.00 . A A . 197 LYS HG3 1 1
1 1631 1 1 117 LYS HZ1 H 41.853 8.466 -42.787 1.00 . A A . 197 LYS HZ1 1 1
1 1632 1 1 117 LYS HZ2 H 43.532 8.465 -42.579 1.00 . A A . 197 LYS HZ2 1 1
1 1633 1 1 117 LYS HZ3 H 42.751 7.080 -43.158 1.00 . A A . 197 LYS HZ3 1 1
1 1634 1 1 117 LYS N N 42.641 13.326 -42.860 1.00 . A A . 197 LYS N 1 1
1 1635 1 1 117 LYS NZ N 42.754 8.120 -43.176 1.00 . A A . 197 LYS NZ 1 1
1 1636 1 1 117 LYS O O 42.865 15.304 -45.485 1.00 . A A . 197 LYS O 1 1
1 1637 1 1 118 GLY C C 40.221 13.881 -47.794 1.00 . A A . 198 GLY C 1 1
1 1638 1 1 118 GLY CA C 40.403 14.539 -46.441 1.00 . A A . 198 GLY CA 1 1
1 1639 1 1 118 GLY H H 40.929 12.875 -45.242 1.00 . A A . 198 GLY H 1 1
1 1640 1 1 118 GLY HA2 H 39.434 14.675 -45.985 1.00 . A A . 198 GLY HA2 1 1
1 1641 1 1 118 GLY HA3 H 40.862 15.507 -46.583 1.00 . A A . 198 GLY HA3 1 1
1 1642 1 1 118 GLY N N 41.236 13.754 -45.549 1.00 . A A . 198 GLY N 1 1
1 1643 1 1 118 GLY O O 39.280 14.194 -48.522 1.00 . A A . 198 GLY O 1 1
1 1644 1 1 119 GLU C C 42.206 11.265 -49.539 1.00 . A A . 199 GLU C 1 1
1 1645 1 1 119 GLU CA C 41.061 12.266 -49.409 1.00 . A A . 199 GLU CA 1 1
1 1646 1 1 119 GLU CB C 41.109 13.264 -50.568 1.00 . A A . 199 GLU CB 1 1
1 1647 1 1 119 GLU CD C 39.935 13.658 -52.770 1.00 . A A . 199 GLU CD 1 1
1 1648 1 1 119 GLU CG C 39.776 13.436 -51.279 1.00 . A A . 199 GLU CG 1 1
1 1649 1 1 119 GLU H H 41.854 12.761 -47.510 1.00 . A A . 199 GLU H 1 1
1 1650 1 1 119 GLU HA H 40.125 11.730 -49.446 1.00 . A A . 199 GLU HA 1 1
1 1651 1 1 119 GLU HB2 H 41.416 14.227 -50.186 1.00 . A A . 199 GLU HB2 1 1
1 1652 1 1 119 GLU HB3 H 41.836 12.924 -51.290 1.00 . A A . 199 GLU HB3 1 1
1 1653 1 1 119 GLU HG2 H 39.183 12.547 -51.124 1.00 . A A . 199 GLU HG2 1 1
1 1654 1 1 119 GLU HG3 H 39.264 14.287 -50.855 1.00 . A A . 199 GLU HG3 1 1
1 1655 1 1 119 GLU N N 41.126 12.968 -48.133 1.00 . A A . 199 GLU N 1 1
1 1656 1 1 119 GLU O O 43.376 11.628 -49.431 1.00 . A A . 199 GLU O 1 1
1 1657 1 1 119 GLU OE1 O 41.023 14.105 -53.190 1.00 . A A . 199 GLU OE1 1 1
1 1658 1 1 119 GLU OE2 O 38.972 13.385 -53.517 1.00 . A A . 199 GLU OE2 1 1
1 1659 1 1 120 ASN C C 42.388 7.890 -50.906 1.00 . A A . 200 ASN C 1 1
1 1660 1 1 120 ASN CA C 42.855 8.949 -49.913 1.00 . A A . 200 ASN CA 1 1
1 1661 1 1 120 ASN CB C 43.141 8.302 -48.557 1.00 . A A . 200 ASN CB 1 1
1 1662 1 1 120 ASN CG C 41.877 7.845 -47.856 1.00 . A A . 200 ASN CG 1 1
1 1663 1 1 120 ASN H H 40.908 9.776 -49.846 1.00 . A A . 200 ASN H 1 1
1 1664 1 1 120 ASN HA H 43.763 9.400 -50.285 1.00 . A A . 200 ASN HA 1 1
1 1665 1 1 120 ASN HB2 H 43.780 7.442 -48.702 1.00 . A A . 200 ASN HB2 1 1
1 1666 1 1 120 ASN HB3 H 43.645 9.016 -47.923 1.00 . A A . 200 ASN HB3 1 1
1 1667 1 1 120 ASN HD21 H 42.516 5.962 -47.876 1.00 . A A . 200 ASN HD21 1 1
1 1668 1 1 120 ASN HD22 H 40.971 6.223 -47.149 1.00 . A A . 200 ASN HD22 1 1
1 1669 1 1 120 ASN N N 41.858 10.004 -49.770 1.00 . A A . 200 ASN N 1 1
1 1670 1 1 120 ASN ND2 N 41.778 6.545 -47.601 1.00 . A A . 200 ASN ND2 1 1
1 1671 1 1 120 ASN O O 43.149 7.457 -51.773 1.00 . A A . 200 ASN O 1 1
1 1672 1 1 120 ASN OD1 O 40.999 8.651 -47.546 1.00 . A A . 200 ASN OD1 1 1
1 1673 1 1 121 PHE C C 40.597 6.935 -53.112 1.00 . A A . 201 PHE C 1 1
1 1674 1 1 121 PHE CA C 40.563 6.467 -51.660 1.00 . A A . 201 PHE CA 1 1
1 1675 1 1 121 PHE CB C 39.124 6.150 -51.249 1.00 . A A . 201 PHE CB 1 1
1 1676 1 1 121 PHE CD1 C 37.887 8.136 -52.155 1.00 . A A . 201 PHE CD1 1 1
1 1677 1 1 121 PHE CD2 C 37.851 7.756 -49.801 1.00 . A A . 201 PHE CD2 1 1
1 1678 1 1 121 PHE CE1 C 37.102 9.262 -51.988 1.00 . A A . 201 PHE CE1 1 1
1 1679 1 1 121 PHE CE2 C 37.065 8.881 -49.628 1.00 . A A . 201 PHE CE2 1 1
1 1680 1 1 121 PHE CG C 38.270 7.372 -51.065 1.00 . A A . 201 PHE CG 1 1
1 1681 1 1 121 PHE CZ C 36.690 9.634 -50.723 1.00 . A A . 201 PHE CZ 1 1
1 1682 1 1 121 PHE H H 40.575 7.858 -50.065 1.00 . A A . 201 PHE H 1 1
1 1683 1 1 121 PHE HA H 41.160 5.572 -51.569 1.00 . A A . 201 PHE HA 1 1
1 1684 1 1 121 PHE HB2 H 38.665 5.538 -52.011 1.00 . A A . 201 PHE HB2 1 1
1 1685 1 1 121 PHE HB3 H 39.135 5.608 -50.315 1.00 . A A . 201 PHE HB3 1 1
1 1686 1 1 121 PHE HD1 H 38.207 7.846 -53.145 1.00 . A A . 201 PHE HD1 1 1
1 1687 1 1 121 PHE HD2 H 38.144 7.167 -48.943 1.00 . A A . 201 PHE HD2 1 1
1 1688 1 1 121 PHE HE1 H 36.809 9.848 -52.846 1.00 . A A . 201 PHE HE1 1 1
1 1689 1 1 121 PHE HE2 H 36.745 9.168 -48.638 1.00 . A A . 201 PHE HE2 1 1
1 1690 1 1 121 PHE HZ H 36.077 10.513 -50.590 1.00 . A A . 201 PHE HZ 1 1
1 1691 1 1 121 PHE N N 41.132 7.476 -50.775 1.00 . A A . 201 PHE N 1 1
1 1692 1 1 121 PHE O O 40.642 8.134 -53.389 1.00 . A A . 201 PHE O 1 1
1 1693 1 1 122 THR C C 39.222 6.671 -55.969 1.00 . A A . 202 THR C 1 1
1 1694 1 1 122 THR CA C 40.608 6.293 -55.460 1.00 . A A . 202 THR CA 1 1
1 1695 1 1 122 THR CB C 41.139 5.106 -56.285 1.00 . A A . 202 THR CB 1 1
1 1696 1 1 122 THR CG2 C 42.416 4.550 -55.672 1.00 . A A . 202 THR CG2 1 1
1 1697 1 1 122 THR H H 40.541 5.043 -53.753 1.00 . A A . 202 THR H 1 1
1 1698 1 1 122 THR HA H 41.274 7.131 -55.603 1.00 . A A . 202 THR HA 1 1
1 1699 1 1 122 THR HB H 41.359 5.451 -57.285 1.00 . A A . 202 THR HB 1 1
1 1700 1 1 122 THR HG1 H 40.318 3.518 -57.118 1.00 . A A . 202 THR HG1 1 1
1 1701 1 1 122 THR HG21 H 42.189 3.646 -55.126 1.00 . A A . 202 THR HG21 1 1
1 1702 1 1 122 THR HG22 H 42.840 5.280 -54.999 1.00 . A A . 202 THR HG22 1 1
1 1703 1 1 122 THR HG23 H 43.124 4.328 -56.456 1.00 . A A . 202 THR HG23 1 1
1 1704 1 1 122 THR N N 40.577 5.980 -54.037 1.00 . A A . 202 THR N 1 1
1 1705 1 1 122 THR O O 38.265 6.741 -55.199 1.00 . A A . 202 THR O 1 1
1 1706 1 1 122 THR OG1 O 40.149 4.074 -56.354 1.00 . A A . 202 THR OG1 1 1
1 1707 1 1 123 GLU C C 36.902 6.089 -57.936 1.00 . A A . 203 GLU C 1 1
1 1708 1 1 123 GLU CA C 37.850 7.283 -57.884 1.00 . A A . 203 GLU CA 1 1
1 1709 1 1 123 GLU CB C 38.078 7.829 -59.296 1.00 . A A . 203 GLU CB 1 1
1 1710 1 1 123 GLU CD C 39.638 7.500 -61.255 1.00 . A A . 203 GLU CD 1 1
1 1711 1 1 123 GLU CG C 38.737 6.832 -60.234 1.00 . A A . 203 GLU CG 1 1
1 1712 1 1 123 GLU H H 39.920 6.840 -57.836 1.00 . A A . 203 GLU H 1 1
1 1713 1 1 123 GLU HA H 37.403 8.056 -57.278 1.00 . A A . 203 GLU HA 1 1
1 1714 1 1 123 GLU HB2 H 37.125 8.113 -59.717 1.00 . A A . 203 GLU HB2 1 1
1 1715 1 1 123 GLU HB3 H 38.709 8.703 -59.233 1.00 . A A . 203 GLU HB3 1 1
1 1716 1 1 123 GLU HG2 H 39.330 6.144 -59.650 1.00 . A A . 203 GLU HG2 1 1
1 1717 1 1 123 GLU HG3 H 37.967 6.286 -60.758 1.00 . A A . 203 GLU HG3 1 1
1 1718 1 1 123 GLU N N 39.121 6.912 -57.273 1.00 . A A . 203 GLU N 1 1
1 1719 1 1 123 GLU O O 35.701 6.224 -57.700 1.00 . A A . 203 GLU O 1 1
1 1720 1 1 123 GLU OE1 O 39.255 8.567 -61.777 1.00 . A A . 203 GLU OE1 1 1
1 1721 1 1 123 GLU OE2 O 40.727 6.954 -61.531 1.00 . A A . 203 GLU OE2 1 1
1 1722 1 1 124 THR C C 36.186 3.253 -56.951 1.00 . A A . 204 THR C 1 1
1 1723 1 1 124 THR CA C 36.655 3.700 -58.331 1.00 . A A . 204 THR CA 1 1
1 1724 1 1 124 THR CB C 37.449 2.555 -58.988 1.00 . A A . 204 THR CB 1 1
1 1725 1 1 124 THR CG2 C 36.510 1.487 -59.530 1.00 . A A . 204 THR CG2 1 1
1 1726 1 1 124 THR H H 38.413 4.875 -58.424 1.00 . A A . 204 THR H 1 1
1 1727 1 1 124 THR HA H 35.790 3.909 -58.945 1.00 . A A . 204 THR HA 1 1
1 1728 1 1 124 THR HB H 38.088 2.106 -58.241 1.00 . A A . 204 THR HB 1 1
1 1729 1 1 124 THR HG1 H 37.844 3.849 -60.423 1.00 . A A . 204 THR HG1 1 1
1 1730 1 1 124 THR HG21 H 35.858 1.924 -60.271 1.00 . A A . 204 THR HG21 1 1
1 1731 1 1 124 THR HG22 H 35.919 1.084 -58.721 1.00 . A A . 204 THR HG22 1 1
1 1732 1 1 124 THR HG23 H 37.089 0.696 -59.982 1.00 . A A . 204 THR HG23 1 1
1 1733 1 1 124 THR N N 37.450 4.918 -58.247 1.00 . A A . 204 THR N 1 1
1 1734 1 1 124 THR O O 35.124 2.646 -56.813 1.00 . A A . 204 THR O 1 1
1 1735 1 1 124 THR OG1 O 38.260 3.068 -60.050 1.00 . A A . 204 THR OG1 1 1
1 1736 1 1 125 ASP C C 35.269 3.713 -54.180 1.00 . A A . 205 ASP C 1 1
1 1737 1 1 125 ASP CA C 36.649 3.187 -54.563 1.00 . A A . 205 ASP CA 1 1
1 1738 1 1 125 ASP CB C 37.702 3.728 -53.595 1.00 . A A . 205 ASP CB 1 1
1 1739 1 1 125 ASP CG C 38.971 2.898 -53.595 1.00 . A A . 205 ASP CG 1 1
1 1740 1 1 125 ASP H H 37.817 4.042 -56.108 1.00 . A A . 205 ASP H 1 1
1 1741 1 1 125 ASP HA H 36.639 2.109 -54.503 1.00 . A A . 205 ASP HA 1 1
1 1742 1 1 125 ASP HB2 H 37.956 4.740 -53.878 1.00 . A A . 205 ASP HB2 1 1
1 1743 1 1 125 ASP HB3 H 37.295 3.730 -52.595 1.00 . A A . 205 ASP HB3 1 1
1 1744 1 1 125 ASP N N 36.984 3.557 -55.934 1.00 . A A . 205 ASP N 1 1
1 1745 1 1 125 ASP O O 34.518 3.048 -53.466 1.00 . A A . 205 ASP O 1 1
1 1746 1 1 125 ASP OD1 O 39.294 2.309 -54.648 1.00 . A A . 205 ASP OD1 1 1
1 1747 1 1 125 ASP OD2 O 39.641 2.839 -52.543 1.00 . A A . 205 ASP OD2 1 1
1 1748 1 1 126 ILE C C 32.505 4.623 -54.804 1.00 . A A . 206 ILE C 1 1
1 1749 1 1 126 ILE CA C 33.655 5.523 -54.365 1.00 . A A . 206 ILE CA 1 1
1 1750 1 1 126 ILE CB C 33.513 6.892 -55.057 1.00 . A A . 206 ILE CB 1 1
1 1751 1 1 126 ILE CD1 C 35.694 8.177 -55.326 1.00 . A A . 206 ILE CD1 1 1
1 1752 1 1 126 ILE CG1 C 34.493 7.898 -54.449 1.00 . A A . 206 ILE CG1 1 1
1 1753 1 1 126 ILE CG2 C 32.084 7.399 -54.939 1.00 . A A . 206 ILE CG2 1 1
1 1754 1 1 126 ILE H H 35.585 5.389 -55.222 1.00 . A A . 206 ILE H 1 1
1 1755 1 1 126 ILE HA H 33.593 5.673 -53.297 1.00 . A A . 206 ILE HA 1 1
1 1756 1 1 126 ILE HB H 33.740 6.766 -56.104 1.00 . A A . 206 ILE HB 1 1
1 1757 1 1 126 ILE HD11 H 35.395 8.793 -56.161 1.00 . A A . 206 ILE HD11 1 1
1 1758 1 1 126 ILE HD12 H 36.449 8.690 -54.751 1.00 . A A . 206 ILE HD12 1 1
1 1759 1 1 126 ILE HD13 H 36.095 7.243 -55.695 1.00 . A A . 206 ILE HD13 1 1
1 1760 1 1 126 ILE HG12 H 33.982 8.832 -54.281 1.00 . A A . 206 ILE HG12 1 1
1 1761 1 1 126 ILE HG13 H 34.853 7.514 -53.506 1.00 . A A . 206 ILE HG13 1 1
1 1762 1 1 126 ILE HG21 H 31.484 6.970 -55.728 1.00 . A A . 206 ILE HG21 1 1
1 1763 1 1 126 ILE HG22 H 31.678 7.111 -53.981 1.00 . A A . 206 ILE HG22 1 1
1 1764 1 1 126 ILE HG23 H 32.075 8.475 -55.025 1.00 . A A . 206 ILE HG23 1 1
1 1765 1 1 126 ILE N N 34.944 4.909 -54.658 1.00 . A A . 206 ILE N 1 1
1 1766 1 1 126 ILE O O 31.601 4.325 -54.023 1.00 . A A . 206 ILE O 1 1
1 1767 1 1 127 LYS C C 31.289 2.108 -55.706 1.00 . A A . 207 LYS C 1 1
1 1768 1 1 127 LYS CA C 31.509 3.321 -56.604 1.00 . A A . 207 LYS CA 1 1
1 1769 1 1 127 LYS CB C 31.888 2.863 -58.014 1.00 . A A . 207 LYS CB 1 1
1 1770 1 1 127 LYS CD C 31.434 1.312 -59.938 1.00 . A A . 207 LYS CD 1 1
1 1771 1 1 127 LYS CE C 30.268 1.166 -60.904 1.00 . A A . 207 LYS CE 1 1
1 1772 1 1 127 LYS CG C 30.969 1.790 -58.573 1.00 . A A . 207 LYS CG 1 1
1 1773 1 1 127 LYS H H 33.292 4.462 -56.635 1.00 . A A . 207 LYS H 1 1
1 1774 1 1 127 LYS HA H 30.592 3.888 -56.653 1.00 . A A . 207 LYS HA 1 1
1 1775 1 1 127 LYS HB2 H 31.857 3.715 -58.677 1.00 . A A . 207 LYS HB2 1 1
1 1776 1 1 127 LYS HB3 H 32.894 2.470 -57.994 1.00 . A A . 207 LYS HB3 1 1
1 1777 1 1 127 LYS HD2 H 32.133 2.029 -60.342 1.00 . A A . 207 LYS HD2 1 1
1 1778 1 1 127 LYS HD3 H 31.921 0.354 -59.827 1.00 . A A . 207 LYS HD3 1 1
1 1779 1 1 127 LYS HE2 H 29.653 2.050 -60.842 1.00 . A A . 207 LYS HE2 1 1
1 1780 1 1 127 LYS HE3 H 30.659 1.068 -61.906 1.00 . A A . 207 LYS HE3 1 1
1 1781 1 1 127 LYS HG2 H 30.957 0.950 -57.894 1.00 . A A . 207 LYS HG2 1 1
1 1782 1 1 127 LYS HG3 H 29.971 2.196 -58.664 1.00 . A A . 207 LYS HG3 1 1
1 1783 1 1 127 LYS HZ1 H 30.013 -0.753 -60.120 1.00 . A A . 207 LYS HZ1 1 1
1 1784 1 1 127 LYS HZ2 H 29.041 -0.429 -61.465 1.00 . A A . 207 LYS HZ2 1 1
1 1785 1 1 127 LYS HZ3 H 28.651 0.239 -59.961 1.00 . A A . 207 LYS HZ3 1 1
1 1786 1 1 127 LYS N N 32.545 4.190 -56.060 1.00 . A A . 207 LYS N 1 1
1 1787 1 1 127 LYS NZ N 29.435 -0.028 -60.590 1.00 . A A . 207 LYS NZ 1 1
1 1788 1 1 127 LYS O O 30.160 1.648 -55.535 1.00 . A A . 207 LYS O 1 1
1 1789 1 1 128 ILE C C 31.710 0.819 -52.897 1.00 . A A . 208 ILE C 1 1
1 1790 1 1 128 ILE CA C 32.298 0.439 -54.251 1.00 . A A . 208 ILE CA 1 1
1 1791 1 1 128 ILE CB C 33.684 -0.197 -54.037 1.00 . A A . 208 ILE CB 1 1
1 1792 1 1 128 ILE CD1 C 35.652 -1.262 -55.250 1.00 . A A . 208 ILE CD1 1 1
1 1793 1 1 128 ILE CG1 C 34.283 -0.632 -55.376 1.00 . A A . 208 ILE CG1 1 1
1 1794 1 1 128 ILE CG2 C 33.582 -1.381 -53.087 1.00 . A A . 208 ILE CG2 1 1
1 1795 1 1 128 ILE H H 33.246 2.008 -55.309 1.00 . A A . 208 ILE H 1 1
1 1796 1 1 128 ILE HA H 31.656 -0.294 -54.718 1.00 . A A . 208 ILE HA 1 1
1 1797 1 1 128 ILE HB H 34.329 0.541 -53.585 1.00 . A A . 208 ILE HB 1 1
1 1798 1 1 128 ILE HD11 H 35.994 -1.180 -54.229 1.00 . A A . 208 ILE HD11 1 1
1 1799 1 1 128 ILE HD12 H 35.597 -2.303 -55.530 1.00 . A A . 208 ILE HD12 1 1
1 1800 1 1 128 ILE HD13 H 36.345 -0.750 -55.902 1.00 . A A . 208 ILE HD13 1 1
1 1801 1 1 128 ILE HG12 H 33.628 -1.353 -55.839 1.00 . A A . 208 ILE HG12 1 1
1 1802 1 1 128 ILE HG13 H 34.372 0.232 -56.019 1.00 . A A . 208 ILE HG13 1 1
1 1803 1 1 128 ILE HG21 H 33.186 -1.049 -52.139 1.00 . A A . 208 ILE HG21 1 1
1 1804 1 1 128 ILE HG22 H 32.924 -2.125 -53.510 1.00 . A A . 208 ILE HG22 1 1
1 1805 1 1 128 ILE HG23 H 34.562 -1.809 -52.938 1.00 . A A . 208 ILE HG23 1 1
1 1806 1 1 128 ILE N N 32.374 1.597 -55.134 1.00 . A A . 208 ILE N 1 1
1 1807 1 1 128 ILE O O 30.825 0.137 -52.380 1.00 . A A . 208 ILE O 1 1
1 1808 1 1 129 MET C C 30.225 2.636 -51.069 1.00 . A A . 209 MET C 1 1
1 1809 1 1 129 MET CA C 31.729 2.384 -51.033 1.00 . A A . 209 MET CA 1 1
1 1810 1 1 129 MET CB C 32.463 3.664 -50.630 1.00 . A A . 209 MET CB 1 1
1 1811 1 1 129 MET CE C 32.042 7.006 -49.062 1.00 . A A . 209 MET CE 1 1
1 1812 1 1 129 MET CG C 31.648 4.928 -50.852 1.00 . A A . 209 MET CG 1 1
1 1813 1 1 129 MET H H 32.912 2.413 -52.788 1.00 . A A . 209 MET H 1 1
1 1814 1 1 129 MET HA H 31.936 1.616 -50.303 1.00 . A A . 209 MET HA 1 1
1 1815 1 1 129 MET HB2 H 32.717 3.604 -49.582 1.00 . A A . 209 MET HB2 1 1
1 1816 1 1 129 MET HB3 H 33.372 3.741 -51.208 1.00 . A A . 209 MET HB3 1 1
1 1817 1 1 129 MET HE1 H 30.963 7.054 -49.071 1.00 . A A . 209 MET HE1 1 1
1 1818 1 1 129 MET HE2 H 32.366 6.323 -48.290 1.00 . A A . 209 MET HE2 1 1
1 1819 1 1 129 MET HE3 H 32.445 7.989 -48.866 1.00 . A A . 209 MET HE3 1 1
1 1820 1 1 129 MET HG2 H 31.245 4.909 -51.853 1.00 . A A . 209 MET HG2 1 1
1 1821 1 1 129 MET HG3 H 30.837 4.946 -50.140 1.00 . A A . 209 MET HG3 1 1
1 1822 1 1 129 MET N N 32.207 1.912 -52.327 1.00 . A A . 209 MET N 1 1
1 1823 1 1 129 MET O O 29.536 2.473 -50.062 1.00 . A A . 209 MET O 1 1
1 1824 1 1 129 MET SD S 32.627 6.429 -50.653 1.00 . A A . 209 MET SD 1 1
1 1825 1 1 130 GLU C C 27.484 2.025 -52.307 1.00 . A A . 210 GLU C 1 1
1 1826 1 1 130 GLU CA C 28.301 3.311 -52.398 1.00 . A A . 210 GLU CA 1 1
1 1827 1 1 130 GLU CB C 28.044 3.998 -53.741 1.00 . A A . 210 GLU CB 1 1
1 1828 1 1 130 GLU CD C 27.948 6.480 -54.200 1.00 . A A . 210 GLU CD 1 1
1 1829 1 1 130 GLU CG C 28.836 5.281 -53.929 1.00 . A A . 210 GLU CG 1 1
1 1830 1 1 130 GLU H H 30.324 3.147 -53.000 1.00 . A A . 210 GLU H 1 1
1 1831 1 1 130 GLU HA H 27.998 3.973 -51.601 1.00 . A A . 210 GLU HA 1 1
1 1832 1 1 130 GLU HB2 H 28.307 3.316 -54.536 1.00 . A A . 210 GLU HB2 1 1
1 1833 1 1 130 GLU HB3 H 26.993 4.234 -53.814 1.00 . A A . 210 GLU HB3 1 1
1 1834 1 1 130 GLU HG2 H 29.408 5.471 -53.033 1.00 . A A . 210 GLU HG2 1 1
1 1835 1 1 130 GLU HG3 H 29.509 5.154 -54.764 1.00 . A A . 210 GLU HG3 1 1
1 1836 1 1 130 GLU N N 29.724 3.035 -52.233 1.00 . A A . 210 GLU N 1 1
1 1837 1 1 130 GLU O O 26.381 2.016 -51.761 1.00 . A A . 210 GLU O 1 1
1 1838 1 1 130 GLU OE1 O 26.928 6.315 -54.902 1.00 . A A . 210 GLU OE1 1 1
1 1839 1 1 130 GLU OE2 O 28.272 7.582 -53.711 1.00 . A A . 210 GLU OE2 1 1
1 1840 1 1 131 ARG C C 27.303 -0.915 -51.414 1.00 . A A . 211 ARG C 1 1
1 1841 1 1 131 ARG CA C 27.355 -0.348 -52.830 1.00 . A A . 211 ARG CA 1 1
1 1842 1 1 131 ARG CB C 28.065 -1.334 -53.759 1.00 . A A . 211 ARG CB 1 1
1 1843 1 1 131 ARG CD C 27.629 -2.735 -55.800 1.00 . A A . 211 ARG CD 1 1
1 1844 1 1 131 ARG CG C 27.498 -1.358 -55.169 1.00 . A A . 211 ARG CG 1 1
1 1845 1 1 131 ARG CZ C 26.286 -4.775 -56.079 1.00 . A A . 211 ARG CZ 1 1
1 1846 1 1 131 ARG H H 28.915 1.013 -53.269 1.00 . A A . 211 ARG H 1 1
1 1847 1 1 131 ARG HA H 26.346 -0.198 -53.182 1.00 . A A . 211 ARG HA 1 1
1 1848 1 1 131 ARG HB2 H 29.110 -1.066 -53.820 1.00 . A A . 211 ARG HB2 1 1
1 1849 1 1 131 ARG HB3 H 27.980 -2.327 -53.344 1.00 . A A . 211 ARG HB3 1 1
1 1850 1 1 131 ARG HD2 H 27.825 -2.617 -56.855 1.00 . A A . 211 ARG HD2 1 1
1 1851 1 1 131 ARG HD3 H 28.456 -3.251 -55.336 1.00 . A A . 211 ARG HD3 1 1
1 1852 1 1 131 ARG HE H 25.665 -3.120 -55.156 1.00 . A A . 211 ARG HE 1 1
1 1853 1 1 131 ARG HG2 H 26.452 -1.089 -55.132 1.00 . A A . 211 ARG HG2 1 1
1 1854 1 1 131 ARG HG3 H 28.034 -0.642 -55.775 1.00 . A A . 211 ARG HG3 1 1
1 1855 1 1 131 ARG HH11 H 28.142 -4.865 -56.870 1.00 . A A . 211 ARG HH11 1 1
1 1856 1 1 131 ARG HH12 H 27.185 -6.296 -57.060 1.00 . A A . 211 ARG HH12 1 1
1 1857 1 1 131 ARG HH21 H 24.395 -4.999 -55.400 1.00 . A A . 211 ARG HH21 1 1
1 1858 1 1 131 ARG HH22 H 25.053 -6.371 -56.224 1.00 . A A . 211 ARG HH22 1 1
1 1859 1 1 131 ARG N N 28.033 0.942 -52.848 1.00 . A A . 211 ARG N 1 1
1 1860 1 1 131 ARG NE N 26.417 -3.533 -55.629 1.00 . A A . 211 ARG NE 1 1
1 1861 1 1 131 ARG NH1 N 27.286 -5.360 -56.723 1.00 . A A . 211 ARG NH1 1 1
1 1862 1 1 131 ARG NH2 N 25.151 -5.436 -55.885 1.00 . A A . 211 ARG NH2 1 1
1 1863 1 1 131 ARG O O 26.234 -1.270 -50.915 1.00 . A A . 211 ARG O 1 1
1 1864 1 1 132 VAL C C 27.618 -0.766 -48.473 1.00 . A A . 212 VAL C 1 1
1 1865 1 1 132 VAL CA C 28.550 -1.521 -49.414 1.00 . A A . 212 VAL CA 1 1
1 1866 1 1 132 VAL CB C 29.989 -1.436 -48.870 1.00 . A A . 212 VAL CB 1 1
1 1867 1 1 132 VAL CG1 C 30.916 -2.338 -49.671 1.00 . A A . 212 VAL CG1 1 1
1 1868 1 1 132 VAL CG2 C 30.482 0.003 -48.891 1.00 . A A . 212 VAL CG2 1 1
1 1869 1 1 132 VAL H H 29.281 -0.700 -51.222 1.00 . A A . 212 VAL H 1 1
1 1870 1 1 132 VAL HA H 28.257 -2.561 -49.437 1.00 . A A . 212 VAL HA 1 1
1 1871 1 1 132 VAL HB H 29.986 -1.779 -47.846 1.00 . A A . 212 VAL HB 1 1
1 1872 1 1 132 VAL HG11 H 31.321 -3.103 -49.025 1.00 . A A . 212 VAL HG11 1 1
1 1873 1 1 132 VAL HG12 H 30.363 -2.800 -50.476 1.00 . A A . 212 VAL HG12 1 1
1 1874 1 1 132 VAL HG13 H 31.725 -1.749 -50.080 1.00 . A A . 212 VAL HG13 1 1
1 1875 1 1 132 VAL HG21 H 31.509 0.035 -48.560 1.00 . A A . 212 VAL HG21 1 1
1 1876 1 1 132 VAL HG22 H 30.415 0.392 -49.896 1.00 . A A . 212 VAL HG22 1 1
1 1877 1 1 132 VAL HG23 H 29.872 0.602 -48.232 1.00 . A A . 212 VAL HG23 1 1
1 1878 1 1 132 VAL N N 28.463 -0.998 -50.772 1.00 . A A . 212 VAL N 1 1
1 1879 1 1 132 VAL O O 27.026 -1.351 -47.566 1.00 . A A . 212 VAL O 1 1
1 1880 1 1 133 VAL C C 25.157 1.100 -48.156 1.00 . A A . 213 VAL C 1 1
1 1881 1 1 133 VAL CA C 26.629 1.375 -47.870 1.00 . A A . 213 VAL CA 1 1
1 1882 1 1 133 VAL CB C 26.914 2.872 -48.098 1.00 . A A . 213 VAL CB 1 1
1 1883 1 1 133 VAL CG1 C 25.851 3.726 -47.423 1.00 . A A . 213 VAL CG1 1 1
1 1884 1 1 133 VAL CG2 C 28.301 3.233 -47.590 1.00 . A A . 213 VAL CG2 1 1
1 1885 1 1 133 VAL H H 27.988 0.948 -49.435 1.00 . A A . 213 VAL H 1 1
1 1886 1 1 133 VAL HA H 26.834 1.145 -46.834 1.00 . A A . 213 VAL HA 1 1
1 1887 1 1 133 VAL HB H 26.880 3.066 -49.160 1.00 . A A . 213 VAL HB 1 1
1 1888 1 1 133 VAL HG11 H 25.697 3.377 -46.413 1.00 . A A . 213 VAL HG11 1 1
1 1889 1 1 133 VAL HG12 H 26.176 4.756 -47.404 1.00 . A A . 213 VAL HG12 1 1
1 1890 1 1 133 VAL HG13 H 24.925 3.650 -47.975 1.00 . A A . 213 VAL HG13 1 1
1 1891 1 1 133 VAL HG21 H 28.866 2.329 -47.415 1.00 . A A . 213 VAL HG21 1 1
1 1892 1 1 133 VAL HG22 H 28.809 3.837 -48.328 1.00 . A A . 213 VAL HG22 1 1
1 1893 1 1 133 VAL HG23 H 28.215 3.789 -46.669 1.00 . A A . 213 VAL HG23 1 1
1 1894 1 1 133 VAL N N 27.491 0.538 -48.696 1.00 . A A . 213 VAL N 1 1
1 1895 1 1 133 VAL O O 24.309 1.228 -47.274 1.00 . A A . 213 VAL O 1 1
1 1896 1 1 134 GLU C C 23.063 -0.953 -49.303 1.00 . A A . 214 GLU C 1 1
1 1897 1 1 134 GLU CA C 23.492 0.426 -49.798 1.00 . A A . 214 GLU CA 1 1
1 1898 1 1 134 GLU CB C 23.357 0.497 -51.320 1.00 . A A . 214 GLU CB 1 1
1 1899 1 1 134 GLU CD C 21.775 0.420 -53.289 1.00 . A A . 214 GLU CD 1 1
1 1900 1 1 134 GLU CG C 21.924 0.656 -51.798 1.00 . A A . 214 GLU CG 1 1
1 1901 1 1 134 GLU H H 25.583 0.635 -50.054 1.00 . A A . 214 GLU H 1 1
1 1902 1 1 134 GLU HA H 22.849 1.170 -49.354 1.00 . A A . 214 GLU HA 1 1
1 1903 1 1 134 GLU HB2 H 23.931 1.338 -51.681 1.00 . A A . 214 GLU HB2 1 1
1 1904 1 1 134 GLU HB3 H 23.758 -0.410 -51.748 1.00 . A A . 214 GLU HB3 1 1
1 1905 1 1 134 GLU HG2 H 21.302 -0.054 -51.273 1.00 . A A . 214 GLU HG2 1 1
1 1906 1 1 134 GLU HG3 H 21.591 1.659 -51.573 1.00 . A A . 214 GLU HG3 1 1
1 1907 1 1 134 GLU N N 24.862 0.719 -49.396 1.00 . A A . 214 GLU N 1 1
1 1908 1 1 134 GLU O O 21.872 -1.226 -49.153 1.00 . A A . 214 GLU O 1 1
1 1909 1 1 134 GLU OE1 O 21.958 1.382 -54.063 1.00 . A A . 214 GLU OE1 1 1
1 1910 1 1 134 GLU OE2 O 21.477 -0.728 -53.680 1.00 . A A . 214 GLU OE2 1 1
1 1911 1 1 135 GLN C C 23.447 -3.162 -47.084 1.00 . A A . 215 GLN C 1 1
1 1912 1 1 135 GLN CA C 23.766 -3.166 -48.575 1.00 . A A . 215 GLN CA 1 1
1 1913 1 1 135 GLN CB C 24.960 -4.081 -48.851 1.00 . A A . 215 GLN CB 1 1
1 1914 1 1 135 GLN CD C 24.350 -5.610 -50.769 1.00 . A A . 215 GLN CD 1 1
1 1915 1 1 135 GLN CG C 25.152 -4.402 -50.325 1.00 . A A . 215 GLN CG 1 1
1 1916 1 1 135 GLN H H 24.971 -1.539 -49.191 1.00 . A A . 215 GLN H 1 1
1 1917 1 1 135 GLN HA H 22.907 -3.538 -49.113 1.00 . A A . 215 GLN HA 1 1
1 1918 1 1 135 GLN HB2 H 25.857 -3.602 -48.489 1.00 . A A . 215 GLN HB2 1 1
1 1919 1 1 135 GLN HB3 H 24.817 -5.010 -48.319 1.00 . A A . 215 GLN HB3 1 1
1 1920 1 1 135 GLN HE21 H 22.733 -4.478 -51.010 1.00 . A A . 215 GLN HE21 1 1
1 1921 1 1 135 GLN HE22 H 22.536 -6.155 -51.372 1.00 . A A . 215 GLN HE22 1 1
1 1922 1 1 135 GLN HG2 H 24.842 -3.549 -50.910 1.00 . A A . 215 GLN HG2 1 1
1 1923 1 1 135 GLN HG3 H 26.199 -4.598 -50.503 1.00 . A A . 215 GLN HG3 1 1
1 1924 1 1 135 GLN N N 24.042 -1.816 -49.052 1.00 . A A . 215 GLN N 1 1
1 1925 1 1 135 GLN NE2 N 23.078 -5.393 -51.081 1.00 . A A . 215 GLN NE2 1 1
1 1926 1 1 135 GLN O O 22.617 -3.940 -46.614 1.00 . A A . 215 GLN O 1 1
1 1927 1 1 135 GLN OE1 O 24.868 -6.725 -50.829 1.00 . A A . 215 GLN OE1 1 1
1 1928 1 1 136 MET C C 22.572 -1.488 -44.601 1.00 . A A . 216 MET C 1 1
1 1929 1 1 136 MET CA C 23.899 -2.176 -44.905 1.00 . A A . 216 MET CA 1 1
1 1930 1 1 136 MET CB C 25.048 -1.405 -44.252 1.00 . A A . 216 MET CB 1 1
1 1931 1 1 136 MET CE C 28.036 0.421 -44.630 1.00 . A A . 216 MET CE 1 1
1 1932 1 1 136 MET CG C 25.320 -0.056 -44.899 1.00 . A A . 216 MET CG 1 1
1 1933 1 1 136 MET H H 24.762 -1.687 -46.775 1.00 . A A . 216 MET H 1 1
1 1934 1 1 136 MET HA H 23.874 -3.177 -44.500 1.00 . A A . 216 MET HA 1 1
1 1935 1 1 136 MET HB2 H 24.810 -1.240 -43.212 1.00 . A A . 216 MET HB2 1 1
1 1936 1 1 136 MET HB3 H 25.948 -1.998 -44.318 1.00 . A A . 216 MET HB3 1 1
1 1937 1 1 136 MET HE1 H 28.321 1.083 -45.434 1.00 . A A . 216 MET HE1 1 1
1 1938 1 1 136 MET HE2 H 28.792 0.446 -43.859 1.00 . A A . 216 MET HE2 1 1
1 1939 1 1 136 MET HE3 H 27.940 -0.586 -45.008 1.00 . A A . 216 MET HE3 1 1
1 1940 1 1 136 MET HG2 H 25.738 -0.220 -45.881 1.00 . A A . 216 MET HG2 1 1
1 1941 1 1 136 MET HG3 H 24.385 0.477 -44.993 1.00 . A A . 216 MET HG3 1 1
1 1942 1 1 136 MET N N 24.113 -2.281 -46.344 1.00 . A A . 216 MET N 1 1
1 1943 1 1 136 MET O O 21.912 -1.801 -43.610 1.00 . A A . 216 MET O 1 1
1 1944 1 1 136 MET SD S 26.469 0.953 -43.945 1.00 . A A . 216 MET SD 1 1
1 1945 1 1 137 CYS C C 19.747 -0.657 -45.728 1.00 . A A . 217 CYS C 1 1
1 1946 1 1 137 CYS CA C 20.940 0.184 -45.283 1.00 . A A . 217 CYS CA 1 1
1 1947 1 1 137 CYS CB C 20.977 1.494 -46.072 1.00 . A A . 217 CYS CB 1 1
1 1948 1 1 137 CYS H H 22.757 -0.344 -46.231 1.00 . A A . 217 CYS H 1 1
1 1949 1 1 137 CYS HA H 20.833 0.410 -44.232 1.00 . A A . 217 CYS HA 1 1
1 1950 1 1 137 CYS HB2 H 21.177 1.274 -47.111 1.00 . A A . 217 CYS HB2 1 1
1 1951 1 1 137 CYS HB3 H 20.018 1.982 -45.991 1.00 . A A . 217 CYS HB3 1 1
1 1952 1 1 137 CYS N N 22.187 -0.549 -45.459 1.00 . A A . 217 CYS N 1 1
1 1953 1 1 137 CYS O O 18.674 -0.599 -45.126 1.00 . A A . 217 CYS O 1 1
1 1954 1 1 137 CYS SG S 22.248 2.669 -45.503 1.00 . A A . 217 CYS SG 1 1
1 1955 1 1 138 ILE C C 18.709 -3.540 -46.454 1.00 . A A . 218 ILE C 1 1
1 1956 1 1 138 ILE CA C 18.884 -2.291 -47.311 1.00 . A A . 218 ILE CA 1 1
1 1957 1 1 138 ILE CB C 19.170 -2.714 -48.763 1.00 . A A . 218 ILE CB 1 1
1 1958 1 1 138 ILE CD1 C 16.794 -2.396 -49.621 1.00 . A A . 218 ILE CD1 1 1
1 1959 1 1 138 ILE CG1 C 17.931 -3.365 -49.382 1.00 . A A . 218 ILE CG1 1 1
1 1960 1 1 138 ILE CG2 C 20.356 -3.665 -48.814 1.00 . A A . 218 ILE CG2 1 1
1 1961 1 1 138 ILE H H 20.819 -1.440 -47.222 1.00 . A A . 218 ILE H 1 1
1 1962 1 1 138 ILE HA H 17.962 -1.726 -47.296 1.00 . A A . 218 ILE HA 1 1
1 1963 1 1 138 ILE HB H 19.423 -1.830 -49.329 1.00 . A A . 218 ILE HB 1 1
1 1964 1 1 138 ILE HD11 H 16.291 -2.650 -50.542 1.00 . A A . 218 ILE HD11 1 1
1 1965 1 1 138 ILE HD12 H 16.095 -2.451 -48.800 1.00 . A A . 218 ILE HD12 1 1
1 1966 1 1 138 ILE HD13 H 17.187 -1.391 -49.692 1.00 . A A . 218 ILE HD13 1 1
1 1967 1 1 138 ILE HG12 H 18.198 -3.803 -50.331 1.00 . A A . 218 ILE HG12 1 1
1 1968 1 1 138 ILE HG13 H 17.573 -4.140 -48.720 1.00 . A A . 218 ILE HG13 1 1
1 1969 1 1 138 ILE HG21 H 20.064 -4.626 -48.419 1.00 . A A . 218 ILE HG21 1 1
1 1970 1 1 138 ILE HG22 H 20.680 -3.781 -49.838 1.00 . A A . 218 ILE HG22 1 1
1 1971 1 1 138 ILE HG23 H 21.165 -3.264 -48.223 1.00 . A A . 218 ILE HG23 1 1
1 1972 1 1 138 ILE N N 19.942 -1.437 -46.786 1.00 . A A . 218 ILE N 1 1
1 1973 1 1 138 ILE O O 17.601 -4.055 -46.304 1.00 . A A . 218 ILE O 1 1
1 1974 1 1 139 THR C C 19.239 -4.890 -43.662 1.00 . A A . 219 THR C 1 1
1 1975 1 1 139 THR CA C 19.783 -5.213 -45.049 1.00 . A A . 219 THR CA 1 1
1 1976 1 1 139 THR CB C 21.184 -5.836 -44.906 1.00 . A A . 219 THR CB 1 1
1 1977 1 1 139 THR CG2 C 22.057 -4.999 -43.984 1.00 . A A . 219 THR CG2 1 1
1 1978 1 1 139 THR H H 20.666 -3.570 -46.048 1.00 . A A . 219 THR H 1 1
1 1979 1 1 139 THR HA H 19.135 -5.939 -45.519 1.00 . A A . 219 THR HA 1 1
1 1980 1 1 139 THR HB H 21.647 -5.870 -45.882 1.00 . A A . 219 THR HB 1 1
1 1981 1 1 139 THR HG1 H 20.470 -7.674 -44.937 1.00 . A A . 219 THR HG1 1 1
1 1982 1 1 139 THR HG21 H 23.073 -5.001 -44.350 1.00 . A A . 219 THR HG21 1 1
1 1983 1 1 139 THR HG22 H 22.032 -5.416 -42.988 1.00 . A A . 219 THR HG22 1 1
1 1984 1 1 139 THR HG23 H 21.686 -3.986 -43.959 1.00 . A A . 219 THR HG23 1 1
1 1985 1 1 139 THR N N 19.812 -4.024 -45.891 1.00 . A A . 219 THR N 1 1
1 1986 1 1 139 THR O O 18.697 -5.760 -42.980 1.00 . A A . 219 THR O 1 1
1 1987 1 1 139 THR OG1 O 21.078 -7.168 -44.392 1.00 . A A . 219 THR OG1 1 1
1 1988 1 1 140 GLN C C 17.387 -3.110 -41.921 1.00 . A A . 220 GLN C 1 1
1 1989 1 1 140 GLN CA C 18.910 -3.199 -41.943 1.00 . A A . 220 GLN CA 1 1
1 1990 1 1 140 GLN CB C 19.517 -1.842 -41.582 1.00 . A A . 220 GLN CB 1 1
1 1991 1 1 140 GLN CD C 17.881 -0.999 -39.852 1.00 . A A . 220 GLN CD 1 1
1 1992 1 1 140 GLN CG C 19.302 -1.446 -40.130 1.00 . A A . 220 GLN CG 1 1
1 1993 1 1 140 GLN H H 19.827 -2.988 -43.839 1.00 . A A . 220 GLN H 1 1
1 1994 1 1 140 GLN HA H 19.226 -3.930 -41.215 1.00 . A A . 220 GLN HA 1 1
1 1995 1 1 140 GLN HB2 H 20.580 -1.875 -41.771 1.00 . A A . 220 GLN HB2 1 1
1 1996 1 1 140 GLN HB3 H 19.072 -1.083 -42.209 1.00 . A A . 220 GLN HB3 1 1
1 1997 1 1 140 GLN HE21 H 17.706 -2.364 -38.417 1.00 . A A . 220 GLN HE21 1 1
1 1998 1 1 140 GLN HE22 H 16.315 -1.376 -38.687 1.00 . A A . 220 GLN HE22 1 1
1 1999 1 1 140 GLN HG2 H 19.525 -2.296 -39.502 1.00 . A A . 220 GLN HG2 1 1
1 2000 1 1 140 GLN HG3 H 19.974 -0.636 -39.889 1.00 . A A . 220 GLN HG3 1 1
1 2001 1 1 140 GLN N N 19.387 -3.635 -43.250 1.00 . A A . 220 GLN N 1 1
1 2002 1 1 140 GLN NE2 N 17.234 -1.645 -38.889 1.00 . A A . 220 GLN NE2 1 1
1 2003 1 1 140 GLN O O 16.751 -3.433 -40.918 1.00 . A A . 220 GLN O 1 1
1 2004 1 1 140 GLN OE1 O 17.369 -0.082 -40.495 1.00 . A A . 220 GLN OE1 1 1
1 2005 1 1 141 TYR C C 14.687 -3.903 -43.150 1.00 . A A . 221 TYR C 1 1
1 2006 1 1 141 TYR CA C 15.362 -2.535 -43.141 1.00 . A A . 221 TYR CA 1 1
1 2007 1 1 141 TYR CB C 14.993 -1.764 -44.409 1.00 . A A . 221 TYR CB 1 1
1 2008 1 1 141 TYR CD1 C 12.649 -0.895 -44.052 1.00 . A A . 221 TYR CD1 1 1
1 2009 1 1 141 TYR CD2 C 12.972 -2.636 -45.648 1.00 . A A . 221 TYR CD2 1 1
1 2010 1 1 141 TYR CE1 C 11.294 -0.893 -44.322 1.00 . A A . 221 TYR CE1 1 1
1 2011 1 1 141 TYR CE2 C 11.619 -2.640 -45.925 1.00 . A A . 221 TYR CE2 1 1
1 2012 1 1 141 TYR CG C 13.511 -1.765 -44.709 1.00 . A A . 221 TYR CG 1 1
1 2013 1 1 141 TYR CZ C 10.784 -1.767 -45.260 1.00 . A A . 221 TYR CZ 1 1
1 2014 1 1 141 TYR H H 17.370 -2.427 -43.800 1.00 . A A . 221 TYR H 1 1
1 2015 1 1 141 TYR HA H 15.015 -1.981 -42.281 1.00 . A A . 221 TYR HA 1 1
1 2016 1 1 141 TYR HB2 H 15.308 -0.737 -44.303 1.00 . A A . 221 TYR HB2 1 1
1 2017 1 1 141 TYR HB3 H 15.503 -2.206 -45.252 1.00 . A A . 221 TYR HB3 1 1
1 2018 1 1 141 TYR HD1 H 13.051 -0.212 -43.318 1.00 . A A . 221 TYR HD1 1 1
1 2019 1 1 141 TYR HD2 H 13.630 -3.319 -46.167 1.00 . A A . 221 TYR HD2 1 1
1 2020 1 1 141 TYR HE1 H 10.639 -0.210 -43.802 1.00 . A A . 221 TYR HE1 1 1
1 2021 1 1 141 TYR HE2 H 11.220 -3.325 -46.659 1.00 . A A . 221 TYR HE2 1 1
1 2022 1 1 141 TYR HH H 9.080 -2.648 -45.383 1.00 . A A . 221 TYR HH 1 1
1 2023 1 1 141 TYR N N 16.810 -2.669 -43.033 1.00 . A A . 221 TYR N 1 1
1 2024 1 1 141 TYR O O 13.764 -4.156 -42.376 1.00 . A A . 221 TYR O 1 1
1 2025 1 1 141 TYR OH O 9.435 -1.769 -45.533 1.00 . A A . 221 TYR OH 1 1
1 2026 1 1 142 GLN C C 14.611 -6.831 -42.789 1.00 . A A . 222 GLN C 1 1
1 2027 1 1 142 GLN CA C 14.598 -6.124 -44.140 1.00 . A A . 222 GLN CA 1 1
1 2028 1 1 142 GLN CB C 15.384 -6.943 -45.166 1.00 . A A . 222 GLN CB 1 1
1 2029 1 1 142 GLN CD C 13.984 -6.913 -47.269 1.00 . A A . 222 GLN CD 1 1
1 2030 1 1 142 GLN CG C 15.249 -6.427 -46.589 1.00 . A A . 222 GLN CG 1 1
1 2031 1 1 142 GLN H H 15.893 -4.520 -44.619 1.00 . A A . 222 GLN H 1 1
1 2032 1 1 142 GLN HA H 13.576 -6.032 -44.474 1.00 . A A . 222 GLN HA 1 1
1 2033 1 1 142 GLN HB2 H 16.430 -6.926 -44.897 1.00 . A A . 222 GLN HB2 1 1
1 2034 1 1 142 GLN HB3 H 15.031 -7.963 -45.141 1.00 . A A . 222 GLN HB3 1 1
1 2035 1 1 142 GLN HE21 H 14.017 -5.354 -48.502 1.00 . A A . 222 GLN HE21 1 1
1 2036 1 1 142 GLN HE22 H 12.706 -6.457 -48.721 1.00 . A A . 222 GLN HE22 1 1
1 2037 1 1 142 GLN HG2 H 15.235 -5.347 -46.567 1.00 . A A . 222 GLN HG2 1 1
1 2038 1 1 142 GLN HG3 H 16.100 -6.763 -47.163 1.00 . A A . 222 GLN HG3 1 1
1 2039 1 1 142 GLN N N 15.156 -4.781 -44.030 1.00 . A A . 222 GLN N 1 1
1 2040 1 1 142 GLN NE2 N 13.521 -6.166 -48.264 1.00 . A A . 222 GLN NE2 1 1
1 2041 1 1 142 GLN O O 13.752 -7.667 -42.507 1.00 . A A . 222 GLN O 1 1
1 2042 1 1 142 GLN OE1 O 13.428 -7.949 -46.903 1.00 . A A . 222 GLN OE1 1 1
1 2043 1 1 143 ARG C C 14.400 -7.007 -39.872 1.00 . A A . 223 ARG C 1 1
1 2044 1 1 143 ARG CA C 15.717 -7.096 -40.638 1.00 . A A . 223 ARG CA 1 1
1 2045 1 1 143 ARG CB C 16.829 -6.409 -39.843 1.00 . A A . 223 ARG CB 1 1
1 2046 1 1 143 ARG CD C 16.737 -7.247 -37.475 1.00 . A A . 223 ARG CD 1 1
1 2047 1 1 143 ARG CG C 17.478 -7.306 -38.802 1.00 . A A . 223 ARG CG 1 1
1 2048 1 1 143 ARG CZ C 15.754 -9.498 -37.362 1.00 . A A . 223 ARG CZ 1 1
1 2049 1 1 143 ARG H H 16.246 -5.819 -42.241 1.00 . A A . 223 ARG H 1 1
1 2050 1 1 143 ARG HA H 15.973 -8.136 -40.772 1.00 . A A . 223 ARG HA 1 1
1 2051 1 1 143 ARG HB2 H 17.595 -6.078 -40.529 1.00 . A A . 223 ARG HB2 1 1
1 2052 1 1 143 ARG HB3 H 16.415 -5.549 -39.337 1.00 . A A . 223 ARG HB3 1 1
1 2053 1 1 143 ARG HD2 H 17.427 -7.495 -36.682 1.00 . A A . 223 ARG HD2 1 1
1 2054 1 1 143 ARG HD3 H 16.367 -6.244 -37.330 1.00 . A A . 223 ARG HD3 1 1
1 2055 1 1 143 ARG HE H 14.710 -7.801 -37.461 1.00 . A A . 223 ARG HE 1 1
1 2056 1 1 143 ARG HG2 H 17.468 -8.325 -39.162 1.00 . A A . 223 ARG HG2 1 1
1 2057 1 1 143 ARG HG3 H 18.498 -6.986 -38.650 1.00 . A A . 223 ARG HG3 1 1
1 2058 1 1 143 ARG HH11 H 17.774 -9.451 -37.348 1.00 . A A . 223 ARG HH11 1 1
1 2059 1 1 143 ARG HH12 H 17.068 -11.031 -37.269 1.00 . A A . 223 ARG HH12 1 1
1 2060 1 1 143 ARG HH21 H 13.768 -9.876 -37.357 1.00 . A A . 223 ARG HH21 1 1
1 2061 1 1 143 ARG HH22 H 14.789 -11.272 -37.275 1.00 . A A . 223 ARG HH22 1 1
1 2062 1 1 143 ARG N N 15.591 -6.492 -41.959 1.00 . A A . 223 ARG N 1 1
1 2063 1 1 143 ARG NE N 15.613 -8.179 -37.434 1.00 . A A . 223 ARG NE 1 1
1 2064 1 1 143 ARG NH1 N 16.964 -10.037 -37.324 1.00 . A A . 223 ARG NH1 1 1
1 2065 1 1 143 ARG NH2 N 14.682 -10.279 -37.328 1.00 . A A . 223 ARG NH2 1 1
1 2066 1 1 143 ARG O O 13.777 -8.025 -39.571 1.00 . A A . 223 ARG O 1 1
1 2067 1 1 144 GLU C C 11.556 -6.167 -39.575 1.00 . A A . 224 GLU C 1 1
1 2068 1 1 144 GLU CA C 12.742 -5.564 -38.828 1.00 . A A . 224 GLU CA 1 1
1 2069 1 1 144 GLU CB C 12.513 -4.067 -38.607 1.00 . A A . 224 GLU CB 1 1
1 2070 1 1 144 GLU CD C 11.853 -1.936 -39.792 1.00 . A A . 224 GLU CD 1 1
1 2071 1 1 144 GLU CG C 12.621 -3.241 -39.877 1.00 . A A . 224 GLU CG 1 1
1 2072 1 1 144 GLU H H 14.525 -5.012 -39.827 1.00 . A A . 224 GLU H 1 1
1 2073 1 1 144 GLU HA H 12.832 -6.050 -37.868 1.00 . A A . 224 GLU HA 1 1
1 2074 1 1 144 GLU HB2 H 11.526 -3.924 -38.191 1.00 . A A . 224 GLU HB2 1 1
1 2075 1 1 144 GLU HB3 H 13.246 -3.703 -37.902 1.00 . A A . 224 GLU HB3 1 1
1 2076 1 1 144 GLU HG2 H 13.662 -3.017 -40.058 1.00 . A A . 224 GLU HG2 1 1
1 2077 1 1 144 GLU HG3 H 12.230 -3.819 -40.702 1.00 . A A . 224 GLU HG3 1 1
1 2078 1 1 144 GLU N N 13.984 -5.784 -39.560 1.00 . A A . 224 GLU N 1 1
1 2079 1 1 144 GLU O O 10.587 -6.616 -38.964 1.00 . A A . 224 GLU O 1 1
1 2080 1 1 144 GLU OE1 O 11.451 -1.556 -38.673 1.00 . A A . 224 GLU OE1 1 1
1 2081 1 1 144 GLU OE2 O 11.655 -1.295 -40.846 1.00 . A A . 224 GLU OE2 1 1
1 2082 1 1 145 SER C C 10.269 -8.160 -41.353 1.00 . A A . 225 SER C 1 1
1 2083 1 1 145 SER CA C 10.573 -6.714 -41.733 1.00 . A A . 225 SER CA 1 1
1 2084 1 1 145 SER CB C 10.959 -6.634 -43.212 1.00 . A A . 225 SER CB 1 1
1 2085 1 1 145 SER H H 12.439 -5.798 -41.331 1.00 . A A . 225 SER H 1 1
1 2086 1 1 145 SER HA H 9.688 -6.117 -41.569 1.00 . A A . 225 SER HA 1 1
1 2087 1 1 145 SER HB2 H 11.655 -7.426 -43.442 1.00 . A A . 225 SER HB2 1 1
1 2088 1 1 145 SER HB3 H 10.072 -6.746 -43.819 1.00 . A A . 225 SER HB3 1 1
1 2089 1 1 145 SER HG H 11.555 -5.250 -44.464 1.00 . A A . 225 SER HG 1 1
1 2090 1 1 145 SER N N 11.641 -6.171 -40.902 1.00 . A A . 225 SER N 1 1
1 2091 1 1 145 SER O O 9.108 -8.556 -41.255 1.00 . A A . 225 SER O 1 1
1 2092 1 1 145 SER OG O 11.567 -5.390 -43.514 1.00 . A A . 225 SER OG 1 1
1 2093 1 1 146 GLN C C 10.252 -10.491 -39.559 1.00 . A A . 226 GLN C 1 1
1 2094 1 1 146 GLN CA C 11.169 -10.345 -40.769 1.00 . A A . 226 GLN CA 1 1
1 2095 1 1 146 GLN CB C 12.533 -10.967 -40.469 1.00 . A A . 226 GLN CB 1 1
1 2096 1 1 146 GLN CD C 12.167 -13.256 -39.464 1.00 . A A . 226 GLN CD 1 1
1 2097 1 1 146 GLN CG C 12.579 -12.470 -40.693 1.00 . A A . 226 GLN CG 1 1
1 2098 1 1 146 GLN H H 12.223 -8.568 -41.232 1.00 . A A . 226 GLN H 1 1
1 2099 1 1 146 GLN HA H 10.724 -10.861 -41.607 1.00 . A A . 226 GLN HA 1 1
1 2100 1 1 146 GLN HB2 H 13.274 -10.507 -41.107 1.00 . A A . 226 GLN HB2 1 1
1 2101 1 1 146 GLN HB3 H 12.786 -10.771 -39.438 1.00 . A A . 226 GLN HB3 1 1
1 2102 1 1 146 GLN HE21 H 12.377 -14.966 -40.457 1.00 . A A . 226 GLN HE21 1 1
1 2103 1 1 146 GLN HE22 H 11.873 -15.110 -38.811 1.00 . A A . 226 GLN HE22 1 1
1 2104 1 1 146 GLN HG2 H 11.909 -12.721 -41.502 1.00 . A A . 226 GLN HG2 1 1
1 2105 1 1 146 GLN HG3 H 13.587 -12.750 -40.961 1.00 . A A . 226 GLN HG3 1 1
1 2106 1 1 146 GLN N N 11.322 -8.942 -41.139 1.00 . A A . 226 GLN N 1 1
1 2107 1 1 146 GLN NE2 N 12.135 -14.577 -39.589 1.00 . A A . 226 GLN NE2 1 1
1 2108 1 1 146 GLN O O 9.480 -11.445 -39.465 1.00 . A A . 226 GLN O 1 1
1 2109 1 1 146 GLN OE1 O 11.881 -12.682 -38.413 1.00 . A A . 226 GLN OE1 1 1
1 2110 1 1 147 ALA C C 8.073 -9.214 -37.750 1.00 . A A . 227 ALA C 1 1
1 2111 1 1 147 ALA CA C 9.522 -9.564 -37.431 1.00 . A A . 227 ALA CA 1 1
1 2112 1 1 147 ALA CB C 10.083 -8.605 -36.391 1.00 . A A . 227 ALA CB 1 1
1 2113 1 1 147 ALA H H 10.979 -8.806 -38.766 1.00 . A A . 227 ALA H 1 1
1 2114 1 1 147 ALA HA H 9.559 -10.563 -37.021 1.00 . A A . 227 ALA HA 1 1
1 2115 1 1 147 ALA HB1 H 10.604 -9.166 -35.629 1.00 . A A . 227 ALA HB1 1 1
1 2116 1 1 147 ALA HB2 H 10.768 -7.919 -36.866 1.00 . A A . 227 ALA HB2 1 1
1 2117 1 1 147 ALA HB3 H 9.273 -8.051 -35.940 1.00 . A A . 227 ALA HB3 1 1
1 2118 1 1 147 ALA N N 10.344 -9.541 -38.635 1.00 . A A . 227 ALA N 1 1
1 2119 1 1 147 ALA O O 7.145 -9.819 -37.211 1.00 . A A . 227 ALA O 1 1
1 2120 1 1 148 TYR C C 5.848 -8.873 -39.845 1.00 . A A . 228 TYR C 1 1
1 2121 1 1 148 TYR CA C 6.547 -7.802 -39.014 1.00 . A A . 228 TYR CA 1 1
1 2122 1 1 148 TYR CB C 6.620 -6.494 -39.805 1.00 . A A . 228 TYR CB 1 1
1 2123 1 1 148 TYR CD1 C 4.284 -5.618 -39.418 1.00 . A A . 228 TYR CD1 1 1
1 2124 1 1 148 TYR CD2 C 5.001 -5.956 -41.666 1.00 . A A . 228 TYR CD2 1 1
1 2125 1 1 148 TYR CE1 C 3.055 -5.178 -39.871 1.00 . A A . 228 TYR CE1 1 1
1 2126 1 1 148 TYR CE2 C 3.775 -5.517 -42.128 1.00 . A A . 228 TYR CE2 1 1
1 2127 1 1 148 TYR CG C 5.277 -6.013 -40.306 1.00 . A A . 228 TYR CG 1 1
1 2128 1 1 148 TYR CZ C 2.805 -5.129 -41.227 1.00 . A A . 228 TYR CZ 1 1
1 2129 1 1 148 TYR H H 8.663 -7.790 -39.022 1.00 . A A . 228 TYR H 1 1
1 2130 1 1 148 TYR HA H 5.978 -7.634 -38.112 1.00 . A A . 228 TYR HA 1 1
1 2131 1 1 148 TYR HB2 H 7.033 -5.723 -39.173 1.00 . A A . 228 TYR HB2 1 1
1 2132 1 1 148 TYR HB3 H 7.263 -6.635 -40.661 1.00 . A A . 228 TYR HB3 1 1
1 2133 1 1 148 TYR HD1 H 4.482 -5.657 -38.357 1.00 . A A . 228 TYR HD1 1 1
1 2134 1 1 148 TYR HD2 H 5.762 -6.261 -42.369 1.00 . A A . 228 TYR HD2 1 1
1 2135 1 1 148 TYR HE1 H 2.295 -4.875 -39.166 1.00 . A A . 228 TYR HE1 1 1
1 2136 1 1 148 TYR HE2 H 3.579 -5.479 -43.189 1.00 . A A . 228 TYR HE2 1 1
1 2137 1 1 148 TYR HH H 1.308 -3.925 -41.177 1.00 . A A . 228 TYR HH 1 1
1 2138 1 1 148 TYR N N 7.885 -8.234 -38.627 1.00 . A A . 228 TYR N 1 1
1 2139 1 1 148 TYR O O 4.636 -9.063 -39.741 1.00 . A A . 228 TYR O 1 1
1 2140 1 1 148 TYR OH O 1.583 -4.693 -41.683 1.00 . A A . 228 TYR OH 1 1
1 2141 1 1 149 TYR C C 5.611 -11.812 -40.687 1.00 . A A . 229 TYR C 1 1
1 2142 1 1 149 TYR CA C 6.076 -10.622 -41.521 1.00 . A A . 229 TYR CA 1 1
1 2143 1 1 149 TYR CB C 7.124 -11.077 -42.539 1.00 . A A . 229 TYR CB 1 1
1 2144 1 1 149 TYR CD1 C 6.143 -9.889 -44.540 1.00 . A A . 229 TYR CD1 1 1
1 2145 1 1 149 TYR CD2 C 8.456 -9.567 -44.064 1.00 . A A . 229 TYR CD2 1 1
1 2146 1 1 149 TYR CE1 C 6.247 -9.054 -45.635 1.00 . A A . 229 TYR CE1 1 1
1 2147 1 1 149 TYR CE2 C 8.569 -8.729 -45.156 1.00 . A A . 229 TYR CE2 1 1
1 2148 1 1 149 TYR CG C 7.243 -10.161 -43.736 1.00 . A A . 229 TYR CG 1 1
1 2149 1 1 149 TYR CZ C 7.462 -8.476 -45.938 1.00 . A A . 229 TYR CZ 1 1
1 2150 1 1 149 TYR H H 7.579 -9.373 -40.709 1.00 . A A . 229 TYR H 1 1
1 2151 1 1 149 TYR HA H 5.228 -10.214 -42.051 1.00 . A A . 229 TYR HA 1 1
1 2152 1 1 149 TYR HB2 H 8.089 -11.119 -42.057 1.00 . A A . 229 TYR HB2 1 1
1 2153 1 1 149 TYR HB3 H 6.863 -12.061 -42.899 1.00 . A A . 229 TYR HB3 1 1
1 2154 1 1 149 TYR HD1 H 5.192 -10.344 -44.299 1.00 . A A . 229 TYR HD1 1 1
1 2155 1 1 149 TYR HD2 H 9.321 -9.769 -43.449 1.00 . A A . 229 TYR HD2 1 1
1 2156 1 1 149 TYR HE1 H 5.380 -8.855 -46.248 1.00 . A A . 229 TYR HE1 1 1
1 2157 1 1 149 TYR HE2 H 9.520 -8.277 -45.394 1.00 . A A . 229 TYR HE2 1 1
1 2158 1 1 149 TYR HH H 7.652 -8.169 -47.827 1.00 . A A . 229 TYR HH 1 1
1 2159 1 1 149 TYR N N 6.620 -9.571 -40.670 1.00 . A A . 229 TYR N 1 1
1 2160 1 1 149 TYR O O 4.468 -12.254 -40.802 1.00 . A A . 229 TYR O 1 1
1 2161 1 1 149 TYR OH O 7.571 -7.643 -47.028 1.00 . A A . 229 TYR OH 1 1
1 2162 1 1 150 GLN C C 4.972 -13.166 -38.123 1.00 . A A . 230 GLN C 1 1
1 2163 1 1 150 GLN CA C 6.188 -13.463 -38.995 1.00 . A A . 230 GLN CA 1 1
1 2164 1 1 150 GLN CB C 7.387 -13.817 -38.114 1.00 . A A . 230 GLN CB 1 1
1 2165 1 1 150 GLN CD C 8.592 -15.755 -39.199 1.00 . A A . 230 GLN CD 1 1
1 2166 1 1 150 GLN CG C 8.607 -14.269 -38.901 1.00 . A A . 230 GLN CG 1 1
1 2167 1 1 150 GLN H H 7.400 -11.928 -39.803 1.00 . A A . 230 GLN H 1 1
1 2168 1 1 150 GLN HA H 5.961 -14.303 -39.634 1.00 . A A . 230 GLN HA 1 1
1 2169 1 1 150 GLN HB2 H 7.660 -12.950 -37.532 1.00 . A A . 230 GLN HB2 1 1
1 2170 1 1 150 GLN HB3 H 7.103 -14.615 -37.444 1.00 . A A . 230 GLN HB3 1 1
1 2171 1 1 150 GLN HE21 H 8.957 -16.167 -37.289 1.00 . A A . 230 GLN HE21 1 1
1 2172 1 1 150 GLN HE22 H 8.800 -17.533 -38.335 1.00 . A A . 230 GLN HE22 1 1
1 2173 1 1 150 GLN HG2 H 8.636 -13.730 -39.836 1.00 . A A . 230 GLN HG2 1 1
1 2174 1 1 150 GLN HG3 H 9.493 -14.040 -38.327 1.00 . A A . 230 GLN HG3 1 1
1 2175 1 1 150 GLN N N 6.506 -12.324 -39.848 1.00 . A A . 230 GLN N 1 1
1 2176 1 1 150 GLN NE2 N 8.805 -16.568 -38.171 1.00 . A A . 230 GLN NE2 1 1
1 2177 1 1 150 GLN O O 3.976 -13.889 -38.164 1.00 . A A . 230 GLN O 1 1
1 2178 1 1 150 GLN OE1 O 8.391 -16.168 -40.342 1.00 . A A . 230 GLN OE1 1 1
1 2179 1 1 151 ARG C C 2.714 -11.372 -37.256 1.00 . A A . 231 ARG C 1 1
1 2180 1 1 151 ARG CA C 3.967 -11.709 -36.453 1.00 . A A . 231 ARG CA 1 1
1 2181 1 1 151 ARG CB C 4.378 -10.508 -35.599 1.00 . A A . 231 ARG CB 1 1
1 2182 1 1 151 ARG CD C 4.372 -11.371 -33.238 1.00 . A A . 231 ARG CD 1 1
1 2183 1 1 151 ARG CG C 5.228 -10.879 -34.395 1.00 . A A . 231 ARG CG 1 1
1 2184 1 1 151 ARG CZ C 3.138 -13.402 -32.612 1.00 . A A . 231 ARG CZ 1 1
1 2185 1 1 151 ARG H H 5.880 -11.563 -37.348 1.00 . A A . 231 ARG H 1 1
1 2186 1 1 151 ARG HA H 3.751 -12.544 -35.804 1.00 . A A . 231 ARG HA 1 1
1 2187 1 1 151 ARG HB2 H 4.942 -9.821 -36.212 1.00 . A A . 231 ARG HB2 1 1
1 2188 1 1 151 ARG HB3 H 3.486 -10.013 -35.244 1.00 . A A . 231 ARG HB3 1 1
1 2189 1 1 151 ARG HD2 H 4.913 -11.217 -32.317 1.00 . A A . 231 ARG HD2 1 1
1 2190 1 1 151 ARG HD3 H 3.456 -10.799 -33.218 1.00 . A A . 231 ARG HD3 1 1
1 2191 1 1 151 ARG HE H 4.523 -13.306 -34.043 1.00 . A A . 231 ARG HE 1 1
1 2192 1 1 151 ARG HG2 H 5.915 -11.663 -34.679 1.00 . A A . 231 ARG HG2 1 1
1 2193 1 1 151 ARG HG3 H 5.783 -10.009 -34.077 1.00 . A A . 231 ARG HG3 1 1
1 2194 1 1 151 ARG HH11 H 2.653 -11.752 -31.552 1.00 . A A . 231 ARG HH11 1 1
1 2195 1 1 151 ARG HH12 H 1.790 -13.191 -31.120 1.00 . A A . 231 ARG HH12 1 1
1 2196 1 1 151 ARG HH21 H 3.394 -15.208 -33.484 1.00 . A A . 231 ARG HH21 1 1
1 2197 1 1 151 ARG HH22 H 2.213 -15.156 -32.219 1.00 . A A . 231 ARG HH22 1 1
1 2198 1 1 151 ARG N N 5.060 -12.100 -37.336 1.00 . A A . 231 ARG N 1 1
1 2199 1 1 151 ARG NE N 4.044 -12.788 -33.364 1.00 . A A . 231 ARG NE 1 1
1 2200 1 1 151 ARG NH1 N 2.473 -12.727 -31.685 1.00 . A A . 231 ARG NH1 1 1
1 2201 1 1 151 ARG NH2 N 2.895 -14.695 -32.786 1.00 . A A . 231 ARG NH2 1 1
1 2202 1 1 151 ARG O O 1.593 -11.567 -36.787 1.00 . A A . 231 ARG O 1 1
1 2203 1 1 152 GLY C C 2.022 -10.872 -40.769 1.00 . A A . 232 GLY C 1 1
1 2204 1 1 152 GLY CA C 1.790 -10.506 -39.316 1.00 . A A . 232 GLY CA 1 1
1 2205 1 1 152 GLY H H 3.829 -10.730 -38.789 1.00 . A A . 232 GLY H 1 1
1 2206 1 1 152 GLY HA2 H 0.909 -11.019 -38.962 1.00 . A A . 232 GLY HA2 1 1
1 2207 1 1 152 GLY HA3 H 1.627 -9.441 -39.247 1.00 . A A . 232 GLY HA3 1 1
1 2208 1 1 152 GLY N N 2.913 -10.863 -38.468 1.00 . A A . 232 GLY N 1 1
1 2209 1 1 152 GLY O O 2.555 -10.074 -41.539 1.00 . A A . 232 GLY O 1 1
1 2210 1 1 153 ALA C C 0.656 -12.052 -43.406 1.00 . A A . 233 ALA C 1 1
1 2211 1 1 153 ALA CA C 1.787 -12.552 -42.513 1.00 . A A . 233 ALA CA 1 1
1 2212 1 1 153 ALA CB C 1.856 -14.071 -42.546 1.00 . A A . 233 ALA CB 1 1
1 2213 1 1 153 ALA H H 1.202 -12.673 -40.483 1.00 . A A . 233 ALA H 1 1
1 2214 1 1 153 ALA HA H 2.725 -12.165 -42.887 1.00 . A A . 233 ALA HA 1 1
1 2215 1 1 153 ALA HB1 H 0.863 -14.478 -42.421 1.00 . A A . 233 ALA HB1 1 1
1 2216 1 1 153 ALA HB2 H 2.261 -14.393 -43.493 1.00 . A A . 233 ALA HB2 1 1
1 2217 1 1 153 ALA HB3 H 2.491 -14.420 -41.745 1.00 . A A . 233 ALA HB3 1 1
1 2218 1 1 153 ALA N N 1.621 -12.082 -41.143 1.00 . A A . 233 ALA N 1 1
1 2219 1 1 153 ALA O O -0.241 -12.812 -43.770 1.00 . A A . 233 ALA O 1 1
1 2220 1 1 154 SER C C -0.457 -10.934 -45.913 1.00 . A A . 234 SER C 1 1
1 2221 1 1 154 SER CA C -0.319 -10.169 -44.601 1.00 . A A . 234 SER CA 1 1
1 2222 1 1 154 SER CB C 0.020 -8.704 -44.884 1.00 . A A . 234 SER CB 1 1
1 2223 1 1 154 SER H H 1.446 -10.216 -43.431 1.00 . A A . 234 SER H 1 1
1 2224 1 1 154 SER HA H -1.258 -10.216 -44.070 1.00 . A A . 234 SER HA 1 1
1 2225 1 1 154 SER HB2 H -0.861 -8.197 -45.245 1.00 . A A . 234 SER HB2 1 1
1 2226 1 1 154 SER HB3 H 0.359 -8.233 -43.972 1.00 . A A . 234 SER HB3 1 1
1 2227 1 1 154 SER HG H 0.654 -8.353 -46.704 1.00 . A A . 234 SER HG 1 1
1 2228 1 1 154 SER N N 0.705 -10.771 -43.754 1.00 . A A . 234 SER N 1 1
1 2229 1 1 154 SER O O 0.496 -11.041 -46.684 1.00 . A A . 234 SER O 1 1
1 2230 1 1 154 SER OG O 1.042 -8.597 -45.860 1.00 . A A . 234 SER OG 1 1
2 2231 1 1 12 SER C C 106.564 -0.794 -59.669 1.00 . A A . 92 SER C 1 1
2 2232 1 1 12 SER CA C 107.129 -1.748 -58.622 1.00 . A A . 92 SER CA 1 1
2 2233 1 1 12 SER CB C 108.564 -2.132 -58.987 1.00 . A A . 92 SER CB 1 1
2 2234 1 1 12 SER H H 106.691 -3.818 -58.706 1.00 . A A . 92 SER H 1 1
2 2235 1 1 12 SER HA H 107.130 -1.252 -57.664 1.00 . A A . 92 SER HA 1 1
2 2236 1 1 12 SER HB2 H 109.114 -2.355 -58.085 1.00 . A A . 92 SER HB2 1 1
2 2237 1 1 12 SER HB3 H 108.550 -3.004 -59.624 1.00 . A A . 92 SER HB3 1 1
2 2238 1 1 12 SER HG H 109.954 -0.761 -59.142 1.00 . A A . 92 SER HG 1 1
2 2239 1 1 12 SER N N 106.299 -2.942 -58.506 1.00 . A A . 92 SER N 1 1
2 2240 1 1 12 SER O O 106.761 -0.984 -60.869 1.00 . A A . 92 SER O 1 1
2 2241 1 1 12 SER OG O 109.217 -1.077 -59.670 1.00 . A A . 92 SER OG 1 1
2 2242 1 1 13 GLY C C 103.968 1.767 -59.601 1.00 . A A . 93 GLY C 1 1
2 2243 1 1 13 GLY CA C 105.279 1.206 -60.115 1.00 . A A . 93 GLY CA 1 1
2 2244 1 1 13 GLY H H 105.738 0.337 -58.239 1.00 . A A . 93 GLY H 1 1
2 2245 1 1 13 GLY HA2 H 105.977 2.019 -60.253 1.00 . A A . 93 GLY HA2 1 1
2 2246 1 1 13 GLY HA3 H 105.103 0.728 -61.068 1.00 . A A . 93 GLY HA3 1 1
2 2247 1 1 13 GLY N N 105.862 0.235 -59.206 1.00 . A A . 93 GLY N 1 1
2 2248 1 1 13 GLY O O 102.996 1.880 -60.349 1.00 . A A . 93 GLY O 1 1
2 2249 1 1 14 LEU C C 103.072 3.879 -56.839 1.00 . A A . 94 LEU C 1 1
2 2250 1 1 14 LEU CA C 102.735 2.670 -57.706 1.00 . A A . 94 LEU CA 1 1
2 2251 1 1 14 LEU CB C 102.035 1.603 -56.863 1.00 . A A . 94 LEU CB 1 1
2 2252 1 1 14 LEU CD1 C 103.779 1.429 -55.071 1.00 . A A . 94 LEU CD1 1 1
2 2253 1 1 14 LEU CD2 C 102.131 -0.424 -55.392 1.00 . A A . 94 LEU CD2 1 1
2 2254 1 1 14 LEU CG C 102.948 0.656 -56.084 1.00 . A A . 94 LEU CG 1 1
2 2255 1 1 14 LEU H H 104.744 2.005 -57.774 1.00 . A A . 94 LEU H 1 1
2 2256 1 1 14 LEU HA H 102.073 2.984 -58.499 1.00 . A A . 94 LEU HA 1 1
2 2257 1 1 14 LEU HB2 H 101.399 2.108 -56.152 1.00 . A A . 94 LEU HB2 1 1
2 2258 1 1 14 LEU HB3 H 101.426 1.005 -57.527 1.00 . A A . 94 LEU HB3 1 1
2 2259 1 1 14 LEU HD11 H 103.199 2.253 -54.683 1.00 . A A . 94 LEU HD11 1 1
2 2260 1 1 14 LEU HD12 H 104.669 1.810 -55.551 1.00 . A A . 94 LEU HD12 1 1
2 2261 1 1 14 LEU HD13 H 104.061 0.773 -54.260 1.00 . A A . 94 LEU HD13 1 1
2 2262 1 1 14 LEU HD21 H 102.345 -0.414 -54.333 1.00 . A A . 94 LEU HD21 1 1
2 2263 1 1 14 LEU HD22 H 102.390 -1.390 -55.801 1.00 . A A . 94 LEU HD22 1 1
2 2264 1 1 14 LEU HD23 H 101.079 -0.236 -55.549 1.00 . A A . 94 LEU HD23 1 1
2 2265 1 1 14 LEU HG H 103.628 0.174 -56.773 1.00 . A A . 94 LEU HG 1 1
2 2266 1 1 14 LEU N N 103.939 2.118 -58.321 1.00 . A A . 94 LEU N 1 1
2 2267 1 1 14 LEU O O 104.191 4.007 -56.339 1.00 . A A . 94 LEU O 1 1
2 2268 1 1 15 VAL C C 101.070 6.235 -54.979 1.00 . A A . 95 VAL C 1 1
2 2269 1 1 15 VAL CA C 102.288 5.962 -55.853 1.00 . A A . 95 VAL CA 1 1
2 2270 1 1 15 VAL CB C 102.562 7.196 -56.734 1.00 . A A . 95 VAL CB 1 1
2 2271 1 1 15 VAL CG1 C 102.944 8.392 -55.873 1.00 . A A . 95 VAL CG1 1 1
2 2272 1 1 15 VAL CG2 C 103.649 6.893 -57.753 1.00 . A A . 95 VAL CG2 1 1
2 2273 1 1 15 VAL H H 101.227 4.608 -57.086 1.00 . A A . 95 VAL H 1 1
2 2274 1 1 15 VAL HA H 103.147 5.802 -55.218 1.00 . A A . 95 VAL HA 1 1
2 2275 1 1 15 VAL HB H 101.655 7.441 -57.267 1.00 . A A . 95 VAL HB 1 1
2 2276 1 1 15 VAL HG11 H 103.442 9.129 -56.484 1.00 . A A . 95 VAL HG11 1 1
2 2277 1 1 15 VAL HG12 H 102.053 8.822 -55.440 1.00 . A A . 95 VAL HG12 1 1
2 2278 1 1 15 VAL HG13 H 103.609 8.069 -55.085 1.00 . A A . 95 VAL HG13 1 1
2 2279 1 1 15 VAL HG21 H 104.508 6.475 -57.248 1.00 . A A . 95 VAL HG21 1 1
2 2280 1 1 15 VAL HG22 H 103.277 6.183 -58.477 1.00 . A A . 95 VAL HG22 1 1
2 2281 1 1 15 VAL HG23 H 103.935 7.804 -58.256 1.00 . A A . 95 VAL HG23 1 1
2 2282 1 1 15 VAL N N 102.097 4.765 -56.662 1.00 . A A . 95 VAL N 1 1
2 2283 1 1 15 VAL O O 100.331 7.199 -55.184 1.00 . A A . 95 VAL O 1 1
2 2284 1 1 16 PRO C C 99.875 6.687 -52.115 1.00 . A A . 96 PRO C 1 1
2 2285 1 1 16 PRO CA C 99.723 5.494 -53.052 1.00 . A A . 96 PRO CA 1 1
2 2286 1 1 16 PRO CB C 99.765 4.184 -52.262 1.00 . A A . 96 PRO CB 1 1
2 2287 1 1 16 PRO CD C 101.692 4.196 -53.678 1.00 . A A . 96 PRO CD 1 1
2 2288 1 1 16 PRO CG C 101.186 3.742 -52.336 1.00 . A A . 96 PRO CG 1 1
2 2289 1 1 16 PRO HA H 98.784 5.570 -53.579 1.00 . A A . 96 PRO HA 1 1
2 2290 1 1 16 PRO HB2 H 99.460 4.367 -51.241 1.00 . A A . 96 PRO HB2 1 1
2 2291 1 1 16 PRO HB3 H 99.103 3.463 -52.717 1.00 . A A . 96 PRO HB3 1 1
2 2292 1 1 16 PRO HD2 H 102.733 4.474 -53.614 1.00 . A A . 96 PRO HD2 1 1
2 2293 1 1 16 PRO HD3 H 101.550 3.421 -54.416 1.00 . A A . 96 PRO HD3 1 1
2 2294 1 1 16 PRO HG2 H 101.756 4.203 -51.544 1.00 . A A . 96 PRO HG2 1 1
2 2295 1 1 16 PRO HG3 H 101.240 2.666 -52.260 1.00 . A A . 96 PRO HG3 1 1
2 2296 1 1 16 PRO N N 100.852 5.367 -53.979 1.00 . A A . 96 PRO N 1 1
2 2297 1 1 16 PRO O O 100.987 7.145 -51.853 1.00 . A A . 96 PRO O 1 1
2 2298 1 1 17 ARG C C 98.855 7.865 -49.252 1.00 . A A . 97 ARG C 1 1
2 2299 1 1 17 ARG CA C 98.758 8.326 -50.704 1.00 . A A . 97 ARG CA 1 1
2 2300 1 1 17 ARG CB C 97.497 9.170 -50.899 1.00 . A A . 97 ARG CB 1 1
2 2301 1 1 17 ARG CD C 98.671 11.257 -50.138 1.00 . A A . 97 ARG CD 1 1
2 2302 1 1 17 ARG CG C 97.433 10.387 -49.992 1.00 . A A . 97 ARG CG 1 1
2 2303 1 1 17 ARG CZ C 98.117 12.626 -52.103 1.00 . A A . 97 ARG CZ 1 1
2 2304 1 1 17 ARG H H 97.894 6.777 -51.858 1.00 . A A . 97 ARG H 1 1
2 2305 1 1 17 ARG HA H 99.624 8.929 -50.936 1.00 . A A . 97 ARG HA 1 1
2 2306 1 1 17 ARG HB2 H 97.461 9.510 -51.924 1.00 . A A . 97 ARG HB2 1 1
2 2307 1 1 17 ARG HB3 H 96.633 8.554 -50.701 1.00 . A A . 97 ARG HB3 1 1
2 2308 1 1 17 ARG HD2 H 98.564 12.123 -49.501 1.00 . A A . 97 ARG HD2 1 1
2 2309 1 1 17 ARG HD3 H 99.534 10.687 -49.826 1.00 . A A . 97 ARG HD3 1 1
2 2310 1 1 17 ARG HE H 99.597 11.291 -52.025 1.00 . A A . 97 ARG HE 1 1
2 2311 1 1 17 ARG HG2 H 96.563 10.972 -50.251 1.00 . A A . 97 ARG HG2 1 1
2 2312 1 1 17 ARG HG3 H 97.355 10.056 -48.966 1.00 . A A . 97 ARG HG3 1 1
2 2313 1 1 17 ARG HH11 H 96.940 12.937 -50.490 1.00 . A A . 97 ARG HH11 1 1
2 2314 1 1 17 ARG HH12 H 96.560 13.896 -51.883 1.00 . A A . 97 ARG HH12 1 1
2 2315 1 1 17 ARG HH21 H 99.106 12.548 -53.864 1.00 . A A . 97 ARG HH21 1 1
2 2316 1 1 17 ARG HH22 H 97.792 13.673 -53.802 1.00 . A A . 97 ARG HH22 1 1
2 2317 1 1 17 ARG N N 98.751 7.185 -51.612 1.00 . A A . 97 ARG N 1 1
2 2318 1 1 17 ARG NE N 98.868 11.702 -51.514 1.00 . A A . 97 ARG NE 1 1
2 2319 1 1 17 ARG NH1 N 97.123 13.200 -51.438 1.00 . A A . 97 ARG NH1 1 1
2 2320 1 1 17 ARG NH2 N 98.358 12.978 -53.360 1.00 . A A . 97 ARG NH2 1 1
2 2321 1 1 17 ARG O O 99.065 8.670 -48.347 1.00 . A A . 97 ARG O 1 1
2 2322 1 1 18 GLY C C 97.685 6.557 -46.791 1.00 . A A . 98 GLY C 1 1
2 2323 1 1 18 GLY CA C 98.773 6.015 -47.697 1.00 . A A . 98 GLY CA 1 1
2 2324 1 1 18 GLY H H 98.536 5.965 -49.800 1.00 . A A . 98 GLY H 1 1
2 2325 1 1 18 GLY HA2 H 98.680 4.941 -47.751 1.00 . A A . 98 GLY HA2 1 1
2 2326 1 1 18 GLY HA3 H 99.735 6.262 -47.271 1.00 . A A . 98 GLY HA3 1 1
2 2327 1 1 18 GLY N N 98.701 6.561 -49.039 1.00 . A A . 98 GLY N 1 1
2 2328 1 1 18 GLY O O 97.881 7.560 -46.106 1.00 . A A . 98 GLY O 1 1
2 2329 1 1 19 SER C C 95.838 6.507 -44.514 1.00 . A A . 99 SER C 1 1
2 2330 1 1 19 SER CA C 95.407 6.317 -45.965 1.00 . A A . 99 SER CA 1 1
2 2331 1 1 19 SER CB C 94.276 5.291 -46.043 1.00 . A A . 99 SER CB 1 1
2 2332 1 1 19 SER H H 96.438 5.100 -47.358 1.00 . A A . 99 SER H 1 1
2 2333 1 1 19 SER HA H 95.053 7.262 -46.350 1.00 . A A . 99 SER HA 1 1
2 2334 1 1 19 SER HB2 H 93.685 5.342 -45.141 1.00 . A A . 99 SER HB2 1 1
2 2335 1 1 19 SER HB3 H 93.651 5.512 -46.896 1.00 . A A . 99 SER HB3 1 1
2 2336 1 1 19 SER HG H 94.325 3.525 -46.890 1.00 . A A . 99 SER HG 1 1
2 2337 1 1 19 SER N N 96.533 5.893 -46.789 1.00 . A A . 99 SER N 1 1
2 2338 1 1 19 SER O O 95.414 7.453 -43.847 1.00 . A A . 99 SER O 1 1
2 2339 1 1 19 SER OG O 94.788 3.977 -46.180 1.00 . A A . 99 SER OG 1 1
2 2340 1 1 20 HIS C C 98.336 6.650 -42.544 1.00 . A A . 100 HIS C 1 1
2 2341 1 1 20 HIS CA C 97.172 5.670 -42.658 1.00 . A A . 100 HIS CA 1 1
2 2342 1 1 20 HIS CB C 97.608 4.284 -42.181 1.00 . A A . 100 HIS CB 1 1
2 2343 1 1 20 HIS CD2 C 100.129 3.683 -42.294 1.00 . A A . 100 HIS CD2 1 1
2 2344 1 1 20 HIS CE1 C 100.211 3.036 -44.388 1.00 . A A . 100 HIS CE1 1 1
2 2345 1 1 20 HIS CG C 98.884 3.809 -42.808 1.00 . A A . 100 HIS CG 1 1
2 2346 1 1 20 HIS H H 96.985 4.873 -44.610 1.00 . A A . 100 HIS H 1 1
2 2347 1 1 20 HIS HA H 96.363 6.018 -42.034 1.00 . A A . 100 HIS HA 1 1
2 2348 1 1 20 HIS HB2 H 97.754 4.308 -41.111 1.00 . A A . 100 HIS HB2 1 1
2 2349 1 1 20 HIS HB3 H 96.835 3.569 -42.419 1.00 . A A . 100 HIS HB3 1 1
2 2350 1 1 20 HIS HD1 H 98.228 3.371 -44.762 1.00 . A A . 100 HIS HD1 1 1
2 2351 1 1 20 HIS HD2 H 100.433 3.918 -41.284 1.00 . A A . 100 HIS HD2 1 1
2 2352 1 1 20 HIS HE1 H 100.574 2.670 -45.336 1.00 . A A . 100 HIS HE1 1 1
2 2353 1 1 20 HIS N N 96.683 5.602 -44.030 1.00 . A A . 100 HIS N 1 1
2 2354 1 1 20 HIS ND1 N 98.969 3.397 -44.121 1.00 . A A . 100 HIS ND1 1 1
2 2355 1 1 20 HIS NE2 N 100.936 3.202 -43.295 1.00 . A A . 100 HIS NE2 1 1
2 2356 1 1 20 HIS O O 98.633 7.152 -41.460 1.00 . A A . 100 HIS O 1 1
2 2357 1 1 21 MET C C 99.665 9.268 -43.428 1.00 . A A . 101 MET C 1 1
2 2358 1 1 21 MET CA C 100.123 7.838 -43.694 1.00 . A A . 101 MET CA 1 1
2 2359 1 1 21 MET CB C 100.839 7.761 -45.043 1.00 . A A . 101 MET CB 1 1
2 2360 1 1 21 MET CE C 103.182 10.127 -47.149 1.00 . A A . 101 MET CE 1 1
2 2361 1 1 21 MET CG C 102.108 8.595 -45.105 1.00 . A A . 101 MET CG 1 1
2 2362 1 1 21 MET H H 98.708 6.486 -44.502 1.00 . A A . 101 MET H 1 1
2 2363 1 1 21 MET HA H 100.809 7.540 -42.915 1.00 . A A . 101 MET HA 1 1
2 2364 1 1 21 MET HB2 H 101.101 6.732 -45.241 1.00 . A A . 101 MET HB2 1 1
2 2365 1 1 21 MET HB3 H 100.169 8.108 -45.814 1.00 . A A . 101 MET HB3 1 1
2 2366 1 1 21 MET HE1 H 103.509 10.178 -48.177 1.00 . A A . 101 MET HE1 1 1
2 2367 1 1 21 MET HE2 H 102.240 10.642 -47.045 1.00 . A A . 101 MET HE2 1 1
2 2368 1 1 21 MET HE3 H 103.921 10.595 -46.513 1.00 . A A . 101 MET HE3 1 1
2 2369 1 1 21 MET HG2 H 101.847 9.634 -44.975 1.00 . A A . 101 MET HG2 1 1
2 2370 1 1 21 MET HG3 H 102.764 8.288 -44.303 1.00 . A A . 101 MET HG3 1 1
2 2371 1 1 21 MET N N 98.992 6.917 -43.669 1.00 . A A . 101 MET N 1 1
2 2372 1 1 21 MET O O 100.407 10.072 -42.864 1.00 . A A . 101 MET O 1 1
2 2373 1 1 21 MET SD S 102.985 8.412 -46.670 1.00 . A A . 101 MET SD 1 1
2 2374 1 1 22 SER C C 97.453 11.122 -42.200 1.00 . A A . 102 SER C 1 1
2 2375 1 1 22 SER CA C 97.887 10.914 -43.649 1.00 . A A . 102 SER CA 1 1
2 2376 1 1 22 SER CB C 96.696 11.134 -44.585 1.00 . A A . 102 SER CB 1 1
2 2377 1 1 22 SER H H 97.897 8.894 -44.283 1.00 . A A . 102 SER H 1 1
2 2378 1 1 22 SER HA H 98.658 11.630 -43.888 1.00 . A A . 102 SER HA 1 1
2 2379 1 1 22 SER HB2 H 96.814 10.519 -45.464 1.00 . A A . 102 SER HB2 1 1
2 2380 1 1 22 SER HB3 H 95.784 10.859 -44.073 1.00 . A A . 102 SER HB3 1 1
2 2381 1 1 22 SER HG H 97.060 12.609 -45.821 1.00 . A A . 102 SER HG 1 1
2 2382 1 1 22 SER N N 98.440 9.579 -43.839 1.00 . A A . 102 SER N 1 1
2 2383 1 1 22 SER O O 97.424 12.247 -41.705 1.00 . A A . 102 SER O 1 1
2 2384 1 1 22 SER OG O 96.605 12.490 -44.984 1.00 . A A . 102 SER OG 1 1
2 2385 1 1 23 ASN C C 95.508 11.040 -39.972 1.00 . A A . 103 ASN C 1 1
2 2386 1 1 23 ASN CA C 96.688 10.086 -40.134 1.00 . A A . 103 ASN CA 1 1
2 2387 1 1 23 ASN CB C 97.845 10.533 -39.239 1.00 . A A . 103 ASN CB 1 1
2 2388 1 1 23 ASN CG C 99.138 9.809 -39.562 1.00 . A A . 103 ASN CG 1 1
2 2389 1 1 23 ASN H H 97.164 9.156 -41.975 1.00 . A A . 103 ASN H 1 1
2 2390 1 1 23 ASN HA H 96.378 9.094 -39.841 1.00 . A A . 103 ASN HA 1 1
2 2391 1 1 23 ASN HB2 H 98.006 11.593 -39.370 1.00 . A A . 103 ASN HB2 1 1
2 2392 1 1 23 ASN HB3 H 97.592 10.335 -38.208 1.00 . A A . 103 ASN HB3 1 1
2 2393 1 1 23 ASN HD21 H 98.483 8.172 -38.643 1.00 . A A . 103 ASN HD21 1 1
2 2394 1 1 23 ASN HD22 H 100.064 8.065 -39.331 1.00 . A A . 103 ASN HD22 1 1
2 2395 1 1 23 ASN N N 97.120 10.026 -41.527 1.00 . A A . 103 ASN N 1 1
2 2396 1 1 23 ASN ND2 N 99.238 8.555 -39.135 1.00 . A A . 103 ASN ND2 1 1
2 2397 1 1 23 ASN O O 95.610 12.062 -39.294 1.00 . A A . 103 ASN O 1 1
2 2398 1 1 23 ASN OD1 O 100.037 10.371 -40.189 1.00 . A A . 103 ASN OD1 1 1
2 2399 1 1 24 LYS C C 92.422 11.251 -39.229 1.00 . A A . 104 LYS C 1 1
2 2400 1 1 24 LYS CA C 93.186 11.519 -40.522 1.00 . A A . 104 LYS CA 1 1
2 2401 1 1 24 LYS CB C 92.281 11.249 -41.727 1.00 . A A . 104 LYS CB 1 1
2 2402 1 1 24 LYS CD C 93.835 12.515 -43.240 1.00 . A A . 104 LYS CD 1 1
2 2403 1 1 24 LYS CE C 94.337 13.890 -42.828 1.00 . A A . 104 LYS CE 1 1
2 2404 1 1 24 LYS CG C 92.391 12.300 -42.818 1.00 . A A . 104 LYS CG 1 1
2 2405 1 1 24 LYS H H 94.368 9.869 -41.123 1.00 . A A . 104 LYS H 1 1
2 2406 1 1 24 LYS HA H 93.491 12.554 -40.537 1.00 . A A . 104 LYS HA 1 1
2 2407 1 1 24 LYS HB2 H 92.542 10.290 -42.150 1.00 . A A . 104 LYS HB2 1 1
2 2408 1 1 24 LYS HB3 H 91.254 11.217 -41.390 1.00 . A A . 104 LYS HB3 1 1
2 2409 1 1 24 LYS HD2 H 94.453 11.763 -42.774 1.00 . A A . 104 LYS HD2 1 1
2 2410 1 1 24 LYS HD3 H 93.904 12.424 -44.316 1.00 . A A . 104 LYS HD3 1 1
2 2411 1 1 24 LYS HE2 H 93.493 14.490 -42.524 1.00 . A A . 104 LYS HE2 1 1
2 2412 1 1 24 LYS HE3 H 95.016 13.775 -41.995 1.00 . A A . 104 LYS HE3 1 1
2 2413 1 1 24 LYS HG2 H 91.820 11.975 -43.676 1.00 . A A . 104 LYS HG2 1 1
2 2414 1 1 24 LYS HG3 H 91.990 13.233 -42.448 1.00 . A A . 104 LYS HG3 1 1
2 2415 1 1 24 LYS HZ1 H 95.995 14.173 -44.065 1.00 . A A . 104 LYS HZ1 1 1
2 2416 1 1 24 LYS HZ2 H 95.140 15.593 -43.731 1.00 . A A . 104 LYS HZ2 1 1
2 2417 1 1 24 LYS HZ3 H 94.514 14.468 -44.826 1.00 . A A . 104 LYS HZ3 1 1
2 2418 1 1 24 LYS N N 94.387 10.697 -40.598 1.00 . A A . 104 LYS N 1 1
2 2419 1 1 24 LYS NZ N 95.046 14.579 -43.940 1.00 . A A . 104 LYS NZ 1 1
2 2420 1 1 24 LYS O O 92.623 10.236 -38.561 1.00 . A A . 104 LYS O 1 1
2 2421 1 1 25 PRO C C 89.670 10.955 -37.755 1.00 . A A . 105 PRO C 1 1
2 2422 1 1 25 PRO CA C 90.712 12.063 -37.652 1.00 . A A . 105 PRO CA 1 1
2 2423 1 1 25 PRO CB C 90.031 13.430 -37.548 1.00 . A A . 105 PRO CB 1 1
2 2424 1 1 25 PRO CD C 91.234 13.413 -39.614 1.00 . A A . 105 PRO CD 1 1
2 2425 1 1 25 PRO CG C 89.993 13.941 -38.948 1.00 . A A . 105 PRO CG 1 1
2 2426 1 1 25 PRO HA H 91.326 11.898 -36.778 1.00 . A A . 105 PRO HA 1 1
2 2427 1 1 25 PRO HB2 H 89.036 13.309 -37.144 1.00 . A A . 105 PRO HB2 1 1
2 2428 1 1 25 PRO HB3 H 90.610 14.077 -36.908 1.00 . A A . 105 PRO HB3 1 1
2 2429 1 1 25 PRO HD2 H 91.041 13.197 -40.655 1.00 . A A . 105 PRO HD2 1 1
2 2430 1 1 25 PRO HD3 H 92.044 14.121 -39.519 1.00 . A A . 105 PRO HD3 1 1
2 2431 1 1 25 PRO HG2 H 89.112 13.572 -39.450 1.00 . A A . 105 PRO HG2 1 1
2 2432 1 1 25 PRO HG3 H 90.000 15.021 -38.943 1.00 . A A . 105 PRO HG3 1 1
2 2433 1 1 25 PRO N N 91.525 12.179 -38.866 1.00 . A A . 105 PRO N 1 1
2 2434 1 1 25 PRO O O 89.514 10.333 -38.806 1.00 . A A . 105 PRO O 1 1
2 2435 1 1 26 SER C C 87.220 9.662 -35.277 1.00 . A A . 106 SER C 1 1
2 2436 1 1 26 SER CA C 87.934 9.677 -36.625 1.00 . A A . 106 SER CA 1 1
2 2437 1 1 26 SER CB C 88.554 8.306 -36.902 1.00 . A A . 106 SER CB 1 1
2 2438 1 1 26 SER H H 89.131 11.243 -35.852 1.00 . A A . 106 SER H 1 1
2 2439 1 1 26 SER HA H 87.213 9.899 -37.398 1.00 . A A . 106 SER HA 1 1
2 2440 1 1 26 SER HB2 H 88.788 8.225 -37.952 1.00 . A A . 106 SER HB2 1 1
2 2441 1 1 26 SER HB3 H 89.460 8.201 -36.323 1.00 . A A . 106 SER HB3 1 1
2 2442 1 1 26 SER HG H 87.506 6.703 -37.314 1.00 . A A . 106 SER HG 1 1
2 2443 1 1 26 SER N N 88.960 10.714 -36.658 1.00 . A A . 106 SER N 1 1
2 2444 1 1 26 SER O O 87.701 9.067 -34.313 1.00 . A A . 106 SER O 1 1
2 2445 1 1 26 SER OG O 87.663 7.262 -36.550 1.00 . A A . 106 SER OG 1 1
2 2446 1 1 27 LYS C C 83.835 10.755 -34.286 1.00 . A A . 107 LYS C 1 1
2 2447 1 1 27 LYS CA C 85.284 10.385 -33.989 1.00 . A A . 107 LYS CA 1 1
2 2448 1 1 27 LYS CB C 85.895 11.402 -33.023 1.00 . A A . 107 LYS CB 1 1
2 2449 1 1 27 LYS CD C 86.304 11.919 -30.598 1.00 . A A . 107 LYS CD 1 1
2 2450 1 1 27 LYS CE C 86.154 11.279 -29.227 1.00 . A A . 107 LYS CE 1 1
2 2451 1 1 27 LYS CG C 85.351 11.300 -31.609 1.00 . A A . 107 LYS CG 1 1
2 2452 1 1 27 LYS H H 85.736 10.776 -36.020 1.00 . A A . 107 LYS H 1 1
2 2453 1 1 27 LYS HA H 85.307 9.408 -33.531 1.00 . A A . 107 LYS HA 1 1
2 2454 1 1 27 LYS HB2 H 86.964 11.251 -32.987 1.00 . A A . 107 LYS HB2 1 1
2 2455 1 1 27 LYS HB3 H 85.693 12.397 -33.392 1.00 . A A . 107 LYS HB3 1 1
2 2456 1 1 27 LYS HD2 H 87.318 11.778 -30.940 1.00 . A A . 107 LYS HD2 1 1
2 2457 1 1 27 LYS HD3 H 86.092 12.976 -30.519 1.00 . A A . 107 LYS HD3 1 1
2 2458 1 1 27 LYS HE2 H 86.696 11.872 -28.507 1.00 . A A . 107 LYS HE2 1 1
2 2459 1 1 27 LYS HE3 H 85.107 11.264 -28.964 1.00 . A A . 107 LYS HE3 1 1
2 2460 1 1 27 LYS HG2 H 84.405 11.817 -31.557 1.00 . A A . 107 LYS HG2 1 1
2 2461 1 1 27 LYS HG3 H 85.208 10.257 -31.363 1.00 . A A . 107 LYS HG3 1 1
2 2462 1 1 27 LYS HZ1 H 87.579 9.854 -28.681 1.00 . A A . 107 LYS HZ1 1 1
2 2463 1 1 27 LYS HZ2 H 86.844 9.550 -30.174 1.00 . A A . 107 LYS HZ2 1 1
2 2464 1 1 27 LYS HZ3 H 85.999 9.254 -28.739 1.00 . A A . 107 LYS HZ3 1 1
2 2465 1 1 27 LYS N N 86.068 10.321 -35.217 1.00 . A A . 107 LYS N 1 1
2 2466 1 1 27 LYS NZ N 86.681 9.887 -29.203 1.00 . A A . 107 LYS NZ 1 1
2 2467 1 1 27 LYS O O 83.378 11.859 -33.987 1.00 . A A . 107 LYS O 1 1
2 2468 1 1 28 PRO C C 80.786 10.078 -34.008 1.00 . A A . 108 PRO C 1 1
2 2469 1 1 28 PRO CA C 81.686 10.019 -35.238 1.00 . A A . 108 PRO CA 1 1
2 2470 1 1 28 PRO CB C 81.348 8.791 -36.088 1.00 . A A . 108 PRO CB 1 1
2 2471 1 1 28 PRO CD C 83.575 8.477 -35.276 1.00 . A A . 108 PRO CD 1 1
2 2472 1 1 28 PRO CG C 82.312 7.746 -35.643 1.00 . A A . 108 PRO CG 1 1
2 2473 1 1 28 PRO HA H 81.549 10.915 -35.826 1.00 . A A . 108 PRO HA 1 1
2 2474 1 1 28 PRO HB2 H 80.327 8.491 -35.902 1.00 . A A . 108 PRO HB2 1 1
2 2475 1 1 28 PRO HB3 H 81.476 9.026 -37.133 1.00 . A A . 108 PRO HB3 1 1
2 2476 1 1 28 PRO HD2 H 84.066 7.990 -34.447 1.00 . A A . 108 PRO HD2 1 1
2 2477 1 1 28 PRO HD3 H 84.237 8.537 -36.127 1.00 . A A . 108 PRO HD3 1 1
2 2478 1 1 28 PRO HG2 H 81.918 7.224 -34.785 1.00 . A A . 108 PRO HG2 1 1
2 2479 1 1 28 PRO HG3 H 82.502 7.055 -36.451 1.00 . A A . 108 PRO HG3 1 1
2 2480 1 1 28 PRO N N 83.094 9.814 -34.889 1.00 . A A . 108 PRO N 1 1
2 2481 1 1 28 PRO O O 80.400 9.047 -33.457 1.00 . A A . 108 PRO O 1 1
2 2482 1 1 29 LYS C C 78.202 10.932 -32.669 1.00 . A A . 109 LYS C 1 1
2 2483 1 1 29 LYS CA C 79.601 11.487 -32.415 1.00 . A A . 109 LYS CA 1 1
2 2484 1 1 29 LYS CB C 79.515 12.974 -32.064 1.00 . A A . 109 LYS CB 1 1
2 2485 1 1 29 LYS CD C 77.856 13.286 -30.202 1.00 . A A . 109 LYS CD 1 1
2 2486 1 1 29 LYS CE C 77.659 13.111 -28.705 1.00 . A A . 109 LYS CE 1 1
2 2487 1 1 29 LYS CG C 79.328 13.238 -30.580 1.00 . A A . 109 LYS CG 1 1
2 2488 1 1 29 LYS H H 80.796 12.077 -34.061 1.00 . A A . 109 LYS H 1 1
2 2489 1 1 29 LYS HA H 80.042 10.955 -31.587 1.00 . A A . 109 LYS HA 1 1
2 2490 1 1 29 LYS HB2 H 80.424 13.460 -32.384 1.00 . A A . 109 LYS HB2 1 1
2 2491 1 1 29 LYS HB3 H 78.679 13.410 -32.593 1.00 . A A . 109 LYS HB3 1 1
2 2492 1 1 29 LYS HD2 H 77.449 14.242 -30.498 1.00 . A A . 109 LYS HD2 1 1
2 2493 1 1 29 LYS HD3 H 77.335 12.494 -30.720 1.00 . A A . 109 LYS HD3 1 1
2 2494 1 1 29 LYS HE2 H 78.406 13.693 -28.186 1.00 . A A . 109 LYS HE2 1 1
2 2495 1 1 29 LYS HE3 H 76.675 13.469 -28.440 1.00 . A A . 109 LYS HE3 1 1
2 2496 1 1 29 LYS HG2 H 79.807 12.448 -30.020 1.00 . A A . 109 LYS HG2 1 1
2 2497 1 1 29 LYS HG3 H 79.785 14.186 -30.331 1.00 . A A . 109 LYS HG3 1 1
2 2498 1 1 29 LYS HZ1 H 76.949 11.149 -28.607 1.00 . A A . 109 LYS HZ1 1 1
2 2499 1 1 29 LYS HZ2 H 77.852 11.618 -27.257 1.00 . A A . 109 LYS HZ2 1 1
2 2500 1 1 29 LYS HZ3 H 78.634 11.263 -28.715 1.00 . A A . 109 LYS HZ3 1 1
2 2501 1 1 29 LYS N N 80.456 11.293 -33.580 1.00 . A A . 109 LYS N 1 1
2 2502 1 1 29 LYS NZ N 77.783 11.685 -28.291 1.00 . A A . 109 LYS NZ 1 1
2 2503 1 1 29 LYS O O 77.601 11.187 -33.712 1.00 . A A . 109 LYS O 1 1
2 2504 1 1 30 THR C C 75.303 10.653 -32.061 1.00 . A A . 110 THR C 1 1
2 2505 1 1 30 THR CA C 76.362 9.583 -31.824 1.00 . A A . 110 THR CA 1 1
2 2506 1 1 30 THR CB C 75.990 8.780 -30.562 1.00 . A A . 110 THR CB 1 1
2 2507 1 1 30 THR CG2 C 76.897 7.569 -30.404 1.00 . A A . 110 THR CG2 1 1
2 2508 1 1 30 THR H H 78.217 10.006 -30.897 1.00 . A A . 110 THR H 1 1
2 2509 1 1 30 THR HA H 76.371 8.905 -32.666 1.00 . A A . 110 THR HA 1 1
2 2510 1 1 30 THR HB H 74.969 8.436 -30.661 1.00 . A A . 110 THR HB 1 1
2 2511 1 1 30 THR HG1 H 76.118 9.066 -28.616 1.00 . A A . 110 THR HG1 1 1
2 2512 1 1 30 THR HG21 H 77.055 7.108 -31.368 1.00 . A A . 110 THR HG21 1 1
2 2513 1 1 30 THR HG22 H 76.436 6.859 -29.736 1.00 . A A . 110 THR HG22 1 1
2 2514 1 1 30 THR HG23 H 77.846 7.884 -29.997 1.00 . A A . 110 THR HG23 1 1
2 2515 1 1 30 THR N N 77.689 10.173 -31.705 1.00 . A A . 110 THR N 1 1
2 2516 1 1 30 THR O O 75.109 11.542 -31.235 1.00 . A A . 110 THR O 1 1
2 2517 1 1 30 THR OG1 O 76.091 9.614 -29.403 1.00 . A A . 110 THR OG1 1 1
2 2518 1 1 31 ASN C C 72.206 11.018 -33.109 1.00 . A A . 111 ASN C 1 1
2 2519 1 1 31 ASN CA C 73.579 11.522 -33.544 1.00 . A A . 111 ASN CA 1 1
2 2520 1 1 31 ASN CB C 73.583 11.788 -35.050 1.00 . A A . 111 ASN CB 1 1
2 2521 1 1 31 ASN CG C 74.984 11.824 -35.628 1.00 . A A . 111 ASN CG 1 1
2 2522 1 1 31 ASN H H 74.819 9.828 -33.818 1.00 . A A . 111 ASN H 1 1
2 2523 1 1 31 ASN HA H 73.793 12.443 -33.025 1.00 . A A . 111 ASN HA 1 1
2 2524 1 1 31 ASN HB2 H 73.029 11.005 -35.550 1.00 . A A . 111 ASN HB2 1 1
2 2525 1 1 31 ASN HB3 H 73.109 12.738 -35.244 1.00 . A A . 111 ASN HB3 1 1
2 2526 1 1 31 ASN HD21 H 75.160 13.744 -35.145 1.00 . A A . 111 ASN HD21 1 1
2 2527 1 1 31 ASN HD22 H 76.531 13.038 -35.924 1.00 . A A . 111 ASN HD22 1 1
2 2528 1 1 31 ASN N N 74.619 10.560 -33.197 1.00 . A A . 111 ASN N 1 1
2 2529 1 1 31 ASN ND2 N 75.623 12.987 -35.558 1.00 . A A . 111 ASN ND2 1 1
2 2530 1 1 31 ASN O O 71.293 11.807 -32.867 1.00 . A A . 111 ASN O 1 1
2 2531 1 1 31 ASN OD1 O 75.487 10.819 -36.130 1.00 . A A . 111 ASN OD1 1 1
2 2532 1 1 32 MET C C 70.313 9.693 -31.291 1.00 . A A . 112 MET C 1 1
2 2533 1 1 32 MET CA C 70.808 9.092 -32.603 1.00 . A A . 112 MET CA 1 1
2 2534 1 1 32 MET CB C 70.972 7.578 -32.453 1.00 . A A . 112 MET CB 1 1
2 2535 1 1 32 MET CE C 71.290 4.819 -30.006 1.00 . A A . 112 MET CE 1 1
2 2536 1 1 32 MET CG C 71.909 7.177 -31.325 1.00 . A A . 112 MET CG 1 1
2 2537 1 1 32 MET H H 72.834 9.122 -33.216 1.00 . A A . 112 MET H 1 1
2 2538 1 1 32 MET HA H 70.080 9.290 -33.375 1.00 . A A . 112 MET HA 1 1
2 2539 1 1 32 MET HB2 H 70.005 7.140 -32.262 1.00 . A A . 112 MET HB2 1 1
2 2540 1 1 32 MET HB3 H 71.364 7.177 -33.375 1.00 . A A . 112 MET HB3 1 1
2 2541 1 1 32 MET HE1 H 71.685 3.882 -29.644 1.00 . A A . 112 MET HE1 1 1
2 2542 1 1 32 MET HE2 H 71.289 5.542 -29.203 1.00 . A A . 112 MET HE2 1 1
2 2543 1 1 32 MET HE3 H 70.281 4.672 -30.361 1.00 . A A . 112 MET HE3 1 1
2 2544 1 1 32 MET HG2 H 72.824 7.743 -31.415 1.00 . A A . 112 MET HG2 1 1
2 2545 1 1 32 MET HG3 H 71.436 7.411 -30.382 1.00 . A A . 112 MET HG3 1 1
2 2546 1 1 32 MET N N 72.069 9.700 -33.010 1.00 . A A . 112 MET N 1 1
2 2547 1 1 32 MET O O 69.110 9.755 -31.039 1.00 . A A . 112 MET O 1 1
2 2548 1 1 32 MET SD S 72.314 5.420 -31.348 1.00 . A A . 112 MET SD 1 1
2 2549 1 1 33 LYS C C 69.939 11.895 -29.353 1.00 . A A . 113 LYS C 1 1
2 2550 1 1 33 LYS CA C 70.909 10.732 -29.172 1.00 . A A . 113 LYS CA 1 1
2 2551 1 1 33 LYS CB C 72.174 11.216 -28.461 1.00 . A A . 113 LYS CB 1 1
2 2552 1 1 33 LYS CD C 74.026 12.908 -28.332 1.00 . A A . 113 LYS CD 1 1
2 2553 1 1 33 LYS CE C 74.224 14.410 -28.471 1.00 . A A . 113 LYS CE 1 1
2 2554 1 1 33 LYS CG C 72.810 12.434 -29.109 1.00 . A A . 113 LYS CG 1 1
2 2555 1 1 33 LYS H H 72.193 10.057 -30.715 1.00 . A A . 113 LYS H 1 1
2 2556 1 1 33 LYS HA H 70.434 9.974 -28.569 1.00 . A A . 113 LYS HA 1 1
2 2557 1 1 33 LYS HB2 H 71.926 11.466 -27.439 1.00 . A A . 113 LYS HB2 1 1
2 2558 1 1 33 LYS HB3 H 72.901 10.415 -28.459 1.00 . A A . 113 LYS HB3 1 1
2 2559 1 1 33 LYS HD2 H 73.891 12.669 -27.288 1.00 . A A . 113 LYS HD2 1 1
2 2560 1 1 33 LYS HD3 H 74.903 12.402 -28.709 1.00 . A A . 113 LYS HD3 1 1
2 2561 1 1 33 LYS HE2 H 73.274 14.900 -28.328 1.00 . A A . 113 LYS HE2 1 1
2 2562 1 1 33 LYS HE3 H 74.916 14.740 -27.710 1.00 . A A . 113 LYS HE3 1 1
2 2563 1 1 33 LYS HG2 H 73.114 12.179 -30.113 1.00 . A A . 113 LYS HG2 1 1
2 2564 1 1 33 LYS HG3 H 72.082 13.232 -29.143 1.00 . A A . 113 LYS HG3 1 1
2 2565 1 1 33 LYS HZ1 H 74.041 15.283 -30.359 1.00 . A A . 113 LYS HZ1 1 1
2 2566 1 1 33 LYS HZ2 H 75.043 13.922 -30.329 1.00 . A A . 113 LYS HZ2 1 1
2 2567 1 1 33 LYS HZ3 H 75.596 15.393 -29.702 1.00 . A A . 113 LYS HZ3 1 1
2 2568 1 1 33 LYS N N 71.248 10.135 -30.458 1.00 . A A . 113 LYS N 1 1
2 2569 1 1 33 LYS NZ N 74.764 14.778 -29.808 1.00 . A A . 113 LYS NZ 1 1
2 2570 1 1 33 LYS O O 69.079 12.137 -28.505 1.00 . A A . 113 LYS O 1 1
2 2571 1 1 34 HIS C C 68.068 13.337 -31.671 1.00 . A A . 114 HIS C 1 1
2 2572 1 1 34 HIS CA C 69.216 13.750 -30.756 1.00 . A A . 114 HIS CA 1 1
2 2573 1 1 34 HIS CB C 70.021 14.877 -31.403 1.00 . A A . 114 HIS CB 1 1
2 2574 1 1 34 HIS CD2 C 70.596 15.859 -29.072 1.00 . A A . 114 HIS CD2 1 1
2 2575 1 1 34 HIS CE1 C 72.148 17.276 -29.696 1.00 . A A . 114 HIS CE1 1 1
2 2576 1 1 34 HIS CG C 70.730 15.751 -30.415 1.00 . A A . 114 HIS CG 1 1
2 2577 1 1 34 HIS H H 70.785 12.371 -31.100 1.00 . A A . 114 HIS H 1 1
2 2578 1 1 34 HIS HA H 68.806 14.103 -29.822 1.00 . A A . 114 HIS HA 1 1
2 2579 1 1 34 HIS HB2 H 70.764 14.449 -32.060 1.00 . A A . 114 HIS HB2 1 1
2 2580 1 1 34 HIS HB3 H 69.354 15.501 -31.981 1.00 . A A . 114 HIS HB3 1 1
2 2581 1 1 34 HIS HD1 H 72.035 16.811 -31.685 1.00 . A A . 114 HIS HD1 1 1
2 2582 1 1 34 HIS HD2 H 69.914 15.298 -28.449 1.00 . A A . 114 HIS HD2 1 1
2 2583 1 1 34 HIS HE1 H 72.915 18.036 -29.673 1.00 . A A . 114 HIS HE1 1 1
2 2584 1 1 34 HIS N N 70.081 12.613 -30.463 1.00 . A A . 114 HIS N 1 1
2 2585 1 1 34 HIS ND1 N 71.709 16.653 -30.775 1.00 . A A . 114 HIS ND1 1 1
2 2586 1 1 34 HIS NE2 N 71.488 16.813 -28.649 1.00 . A A . 114 HIS NE2 1 1
2 2587 1 1 34 HIS O O 67.507 14.163 -32.392 1.00 . A A . 114 HIS O 1 1
2 2588 1 1 35 VAL C C 65.754 10.579 -31.673 1.00 . A A . 115 VAL C 1 1
2 2589 1 1 35 VAL CA C 66.641 11.531 -32.466 1.00 . A A . 115 VAL CA 1 1
2 2590 1 1 35 VAL CB C 67.187 10.794 -33.704 1.00 . A A . 115 VAL CB 1 1
2 2591 1 1 35 VAL CG1 C 66.045 10.279 -34.566 1.00 . A A . 115 VAL CG1 1 1
2 2592 1 1 35 VAL CG2 C 68.102 11.708 -34.507 1.00 . A A . 115 VAL CG2 1 1
2 2593 1 1 35 VAL H H 68.207 11.444 -31.044 1.00 . A A . 115 VAL H 1 1
2 2594 1 1 35 VAL HA H 66.047 12.367 -32.804 1.00 . A A . 115 VAL HA 1 1
2 2595 1 1 35 VAL HB H 67.766 9.947 -33.368 1.00 . A A . 115 VAL HB 1 1
2 2596 1 1 35 VAL HG11 H 65.947 9.212 -34.432 1.00 . A A . 115 VAL HG11 1 1
2 2597 1 1 35 VAL HG12 H 65.126 10.765 -34.274 1.00 . A A . 115 VAL HG12 1 1
2 2598 1 1 35 VAL HG13 H 66.252 10.494 -35.604 1.00 . A A . 115 VAL HG13 1 1
2 2599 1 1 35 VAL HG21 H 68.315 11.252 -35.462 1.00 . A A . 115 VAL HG21 1 1
2 2600 1 1 35 VAL HG22 H 67.613 12.659 -34.664 1.00 . A A . 115 VAL HG22 1 1
2 2601 1 1 35 VAL HG23 H 69.023 11.861 -33.966 1.00 . A A . 115 VAL HG23 1 1
2 2602 1 1 35 VAL N N 67.723 12.053 -31.639 1.00 . A A . 115 VAL N 1 1
2 2603 1 1 35 VAL O O 66.245 9.737 -30.921 1.00 . A A . 115 VAL O 1 1
2 2604 1 1 36 ALA C C 62.181 9.758 -31.927 1.00 . A A . 116 ALA C 1 1
2 2605 1 1 36 ALA CA C 63.486 9.870 -31.147 1.00 . A A . 116 ALA CA 1 1
2 2606 1 1 36 ALA CB C 63.224 10.410 -29.749 1.00 . A A . 116 ALA CB 1 1
2 2607 1 1 36 ALA H H 64.113 11.408 -32.457 1.00 . A A . 116 ALA H 1 1
2 2608 1 1 36 ALA HA H 63.922 8.886 -31.049 1.00 . A A . 116 ALA HA 1 1
2 2609 1 1 36 ALA HB1 H 64.159 10.703 -29.295 1.00 . A A . 116 ALA HB1 1 1
2 2610 1 1 36 ALA HB2 H 62.569 11.266 -29.811 1.00 . A A . 116 ALA HB2 1 1
2 2611 1 1 36 ALA HB3 H 62.757 9.643 -29.149 1.00 . A A . 116 ALA HB3 1 1
2 2612 1 1 36 ALA N N 64.443 10.719 -31.845 1.00 . A A . 116 ALA N 1 1
2 2613 1 1 36 ALA O O 61.722 10.727 -32.529 1.00 . A A . 116 ALA O 1 1
2 2614 1 1 37 GLY C C 59.184 9.114 -32.009 1.00 . A A . 117 GLY C 1 1
2 2615 1 1 37 GLY CA C 60.341 8.352 -32.622 1.00 . A A . 117 GLY CA 1 1
2 2616 1 1 37 GLY H H 62.000 7.832 -31.414 1.00 . A A . 117 GLY H 1 1
2 2617 1 1 37 GLY HA2 H 60.464 8.668 -33.647 1.00 . A A . 117 GLY HA2 1 1
2 2618 1 1 37 GLY HA3 H 60.110 7.296 -32.606 1.00 . A A . 117 GLY HA3 1 1
2 2619 1 1 37 GLY N N 61.588 8.568 -31.912 1.00 . A A . 117 GLY N 1 1
2 2620 1 1 37 GLY O O 59.295 9.638 -30.900 1.00 . A A . 117 GLY O 1 1
2 2621 1 1 38 ALA C C 55.884 8.915 -31.636 1.00 . A A . 118 ALA C 1 1
2 2622 1 1 38 ALA CA C 56.888 9.885 -32.251 1.00 . A A . 118 ALA CA 1 1
2 2623 1 1 38 ALA CB C 56.243 10.667 -33.385 1.00 . A A . 118 ALA CB 1 1
2 2624 1 1 38 ALA H H 58.043 8.743 -33.608 1.00 . A A . 118 ALA H 1 1
2 2625 1 1 38 ALA HA H 57.204 10.589 -31.494 1.00 . A A . 118 ALA HA 1 1
2 2626 1 1 38 ALA HB1 H 57.000 11.233 -33.908 1.00 . A A . 118 ALA HB1 1 1
2 2627 1 1 38 ALA HB2 H 55.768 9.980 -34.071 1.00 . A A . 118 ALA HB2 1 1
2 2628 1 1 38 ALA HB3 H 55.503 11.342 -32.981 1.00 . A A . 118 ALA HB3 1 1
2 2629 1 1 38 ALA N N 58.071 9.180 -32.731 1.00 . A A . 118 ALA N 1 1
2 2630 1 1 38 ALA O O 55.985 7.703 -31.819 1.00 . A A . 118 ALA O 1 1
2 2631 1 1 39 ALA C C 52.527 8.878 -30.895 1.00 . A A . 119 ALA C 1 1
2 2632 1 1 39 ALA CA C 53.894 8.642 -30.263 1.00 . A A . 119 ALA CA 1 1
2 2633 1 1 39 ALA CB C 53.845 8.934 -28.769 1.00 . A A . 119 ALA CB 1 1
2 2634 1 1 39 ALA H H 54.890 10.432 -30.794 1.00 . A A . 119 ALA H 1 1
2 2635 1 1 39 ALA HA H 54.166 7.604 -30.392 1.00 . A A . 119 ALA HA 1 1
2 2636 1 1 39 ALA HB1 H 54.763 8.602 -28.308 1.00 . A A . 119 ALA HB1 1 1
2 2637 1 1 39 ALA HB2 H 53.728 9.996 -28.615 1.00 . A A . 119 ALA HB2 1 1
2 2638 1 1 39 ALA HB3 H 53.010 8.412 -28.328 1.00 . A A . 119 ALA HB3 1 1
2 2639 1 1 39 ALA N N 54.917 9.458 -30.904 1.00 . A A . 119 ALA N 1 1
2 2640 1 1 39 ALA O O 52.283 9.923 -31.496 1.00 . A A . 119 ALA O 1 1
2 2641 1 1 40 ALA C C 49.261 8.218 -30.215 1.00 . A A . 120 ALA C 1 1
2 2642 1 1 40 ALA CA C 50.296 8.001 -31.313 1.00 . A A . 120 ALA CA 1 1
2 2643 1 1 40 ALA CB C 49.962 6.752 -32.117 1.00 . A A . 120 ALA CB 1 1
2 2644 1 1 40 ALA H H 51.893 7.089 -30.266 1.00 . A A . 120 ALA H 1 1
2 2645 1 1 40 ALA HA H 50.277 8.847 -31.985 1.00 . A A . 120 ALA HA 1 1
2 2646 1 1 40 ALA HB1 H 50.840 6.424 -32.652 1.00 . A A . 120 ALA HB1 1 1
2 2647 1 1 40 ALA HB2 H 49.636 5.970 -31.447 1.00 . A A . 120 ALA HB2 1 1
2 2648 1 1 40 ALA HB3 H 49.174 6.978 -32.819 1.00 . A A . 120 ALA HB3 1 1
2 2649 1 1 40 ALA N N 51.639 7.899 -30.756 1.00 . A A . 120 ALA N 1 1
2 2650 1 1 40 ALA O O 49.226 7.483 -29.228 1.00 . A A . 120 ALA O 1 1
2 2651 1 1 41 ALA C C 46.002 9.532 -30.061 1.00 . A A . 121 ALA C 1 1
2 2652 1 1 41 ALA CA C 47.384 9.545 -29.416 1.00 . A A . 121 ALA CA 1 1
2 2653 1 1 41 ALA CB C 47.656 10.897 -28.772 1.00 . A A . 121 ALA CB 1 1
2 2654 1 1 41 ALA H H 48.499 9.782 -31.200 1.00 . A A . 121 ALA H 1 1
2 2655 1 1 41 ALA HA H 47.416 8.792 -28.642 1.00 . A A . 121 ALA HA 1 1
2 2656 1 1 41 ALA HB1 H 47.512 10.821 -27.704 1.00 . A A . 121 ALA HB1 1 1
2 2657 1 1 41 ALA HB2 H 48.674 11.195 -28.978 1.00 . A A . 121 ALA HB2 1 1
2 2658 1 1 41 ALA HB3 H 46.976 11.631 -29.177 1.00 . A A . 121 ALA HB3 1 1
2 2659 1 1 41 ALA N N 48.421 9.232 -30.392 1.00 . A A . 121 ALA N 1 1
2 2660 1 1 41 ALA O O 45.769 10.203 -31.066 1.00 . A A . 121 ALA O 1 1
2 2661 1 1 42 GLY C C 42.799 7.935 -29.081 1.00 . A A . 122 GLY C 1 1
2 2662 1 1 42 GLY CA C 43.740 8.678 -30.006 1.00 . A A . 122 GLY CA 1 1
2 2663 1 1 42 GLY H H 45.331 8.253 -28.675 1.00 . A A . 122 GLY H 1 1
2 2664 1 1 42 GLY HA2 H 43.362 9.678 -30.161 1.00 . A A . 122 GLY HA2 1 1
2 2665 1 1 42 GLY HA3 H 43.773 8.166 -30.956 1.00 . A A . 122 GLY HA3 1 1
2 2666 1 1 42 GLY N N 45.088 8.765 -29.474 1.00 . A A . 122 GLY N 1 1
2 2667 1 1 42 GLY O O 42.424 6.794 -29.352 1.00 . A A . 122 GLY O 1 1
2 2668 1 1 43 ALA C C 40.126 7.764 -27.614 1.00 . A A . 123 ALA C 1 1
2 2669 1 1 43 ALA CA C 41.512 7.972 -27.015 1.00 . A A . 123 ALA CA 1 1
2 2670 1 1 43 ALA CB C 41.425 8.833 -25.763 1.00 . A A . 123 ALA CB 1 1
2 2671 1 1 43 ALA H H 42.750 9.487 -27.823 1.00 . A A . 123 ALA H 1 1
2 2672 1 1 43 ALA HA H 41.921 7.013 -26.734 1.00 . A A . 123 ALA HA 1 1
2 2673 1 1 43 ALA HB1 H 40.470 9.338 -25.740 1.00 . A A . 123 ALA HB1 1 1
2 2674 1 1 43 ALA HB2 H 41.522 8.206 -24.888 1.00 . A A . 123 ALA HB2 1 1
2 2675 1 1 43 ALA HB3 H 42.219 9.564 -25.773 1.00 . A A . 123 ALA HB3 1 1
2 2676 1 1 43 ALA N N 42.417 8.580 -27.983 1.00 . A A . 123 ALA N 1 1
2 2677 1 1 43 ALA O O 39.374 6.894 -27.174 1.00 . A A . 123 ALA O 1 1
2 2678 1 1 44 VAL C C 38.223 7.044 -29.744 1.00 . A A . 124 VAL C 1 1
2 2679 1 1 44 VAL CA C 38.497 8.470 -29.280 1.00 . A A . 124 VAL CA 1 1
2 2680 1 1 44 VAL CB C 38.411 9.419 -30.489 1.00 . A A . 124 VAL CB 1 1
2 2681 1 1 44 VAL CG1 C 39.417 9.016 -31.557 1.00 . A A . 124 VAL CG1 1 1
2 2682 1 1 44 VAL CG2 C 36.998 9.433 -31.054 1.00 . A A . 124 VAL CG2 1 1
2 2683 1 1 44 VAL H H 40.436 9.241 -28.926 1.00 . A A . 124 VAL H 1 1
2 2684 1 1 44 VAL HA H 37.738 8.758 -28.567 1.00 . A A . 124 VAL HA 1 1
2 2685 1 1 44 VAL HB H 38.653 10.416 -30.157 1.00 . A A . 124 VAL HB 1 1
2 2686 1 1 44 VAL HG11 H 39.807 9.902 -32.036 1.00 . A A . 124 VAL HG11 1 1
2 2687 1 1 44 VAL HG12 H 40.226 8.465 -31.100 1.00 . A A . 124 VAL HG12 1 1
2 2688 1 1 44 VAL HG13 H 38.929 8.395 -32.295 1.00 . A A . 124 VAL HG13 1 1
2 2689 1 1 44 VAL HG21 H 36.904 8.664 -31.806 1.00 . A A . 124 VAL HG21 1 1
2 2690 1 1 44 VAL HG22 H 36.290 9.248 -30.259 1.00 . A A . 124 VAL HG22 1 1
2 2691 1 1 44 VAL HG23 H 36.797 10.397 -31.499 1.00 . A A . 124 VAL HG23 1 1
2 2692 1 1 44 VAL N N 39.794 8.567 -28.620 1.00 . A A . 124 VAL N 1 1
2 2693 1 1 44 VAL O O 37.072 6.617 -29.826 1.00 . A A . 124 VAL O 1 1
2 2694 1 1 45 VAL C C 38.324 4.107 -29.538 1.00 . A A . 125 VAL C 1 1
2 2695 1 1 45 VAL CA C 39.165 4.931 -30.505 1.00 . A A . 125 VAL CA 1 1
2 2696 1 1 45 VAL CB C 40.545 4.266 -30.665 1.00 . A A . 125 VAL CB 1 1
2 2697 1 1 45 VAL CG1 C 41.224 4.113 -29.313 1.00 . A A . 125 VAL CG1 1 1
2 2698 1 1 45 VAL CG2 C 40.410 2.919 -31.359 1.00 . A A . 125 VAL CG2 1 1
2 2699 1 1 45 VAL H H 40.182 6.707 -29.964 1.00 . A A . 125 VAL H 1 1
2 2700 1 1 45 VAL HA H 38.680 4.942 -31.470 1.00 . A A . 125 VAL HA 1 1
2 2701 1 1 45 VAL HB H 41.161 4.904 -31.281 1.00 . A A . 125 VAL HB 1 1
2 2702 1 1 45 VAL HG11 H 41.007 3.134 -28.910 1.00 . A A . 125 VAL HG11 1 1
2 2703 1 1 45 VAL HG12 H 42.291 4.226 -29.430 1.00 . A A . 125 VAL HG12 1 1
2 2704 1 1 45 VAL HG13 H 40.854 4.869 -28.636 1.00 . A A . 125 VAL HG13 1 1
2 2705 1 1 45 VAL HG21 H 39.406 2.813 -31.744 1.00 . A A . 125 VAL HG21 1 1
2 2706 1 1 45 VAL HG22 H 41.116 2.861 -32.173 1.00 . A A . 125 VAL HG22 1 1
2 2707 1 1 45 VAL HG23 H 40.610 2.129 -30.651 1.00 . A A . 125 VAL HG23 1 1
2 2708 1 1 45 VAL N N 39.290 6.311 -30.048 1.00 . A A . 125 VAL N 1 1
2 2709 1 1 45 VAL O O 37.662 3.149 -29.934 1.00 . A A . 125 VAL O 1 1
2 2710 1 1 46 GLY C C 36.101 3.817 -27.520 1.00 . A A . 126 GLY C 1 1
2 2711 1 1 46 GLY CA C 37.593 3.770 -27.257 1.00 . A A . 126 GLY CA 1 1
2 2712 1 1 46 GLY H H 38.904 5.256 -28.003 1.00 . A A . 126 GLY H 1 1
2 2713 1 1 46 GLY HA2 H 37.914 2.739 -27.243 1.00 . A A . 126 GLY HA2 1 1
2 2714 1 1 46 GLY HA3 H 37.790 4.211 -26.290 1.00 . A A . 126 GLY HA3 1 1
2 2715 1 1 46 GLY N N 38.357 4.486 -28.263 1.00 . A A . 126 GLY N 1 1
2 2716 1 1 46 GLY O O 35.423 2.791 -27.475 1.00 . A A . 126 GLY O 1 1
2 2717 1 1 47 GLY C C 33.823 4.935 -29.518 1.00 . A A . 127 GLY C 1 1
2 2718 1 1 47 GLY CA C 34.169 5.166 -28.060 1.00 . A A . 127 GLY CA 1 1
2 2719 1 1 47 GLY H H 36.175 5.794 -27.817 1.00 . A A . 127 GLY H 1 1
2 2720 1 1 47 GLY HA2 H 33.621 4.459 -27.455 1.00 . A A . 127 GLY HA2 1 1
2 2721 1 1 47 GLY HA3 H 33.869 6.166 -27.785 1.00 . A A . 127 GLY HA3 1 1
2 2722 1 1 47 GLY N N 35.587 5.012 -27.795 1.00 . A A . 127 GLY N 1 1
2 2723 1 1 47 GLY O O 32.857 4.239 -29.832 1.00 . A A . 127 GLY O 1 1
2 2724 1 1 48 LEU C C 32.960 5.783 -32.212 1.00 . A A . 128 LEU C 1 1
2 2725 1 1 48 LEU CA C 34.384 5.379 -31.845 1.00 . A A . 128 LEU CA 1 1
2 2726 1 1 48 LEU CB C 34.646 3.935 -32.281 1.00 . A A . 128 LEU CB 1 1
2 2727 1 1 48 LEU CD1 C 34.530 4.442 -34.733 1.00 . A A . 128 LEU CD1 1 1
2 2728 1 1 48 LEU CD2 C 36.751 4.303 -33.592 1.00 . A A . 128 LEU CD2 1 1
2 2729 1 1 48 LEU CG C 35.331 3.758 -33.636 1.00 . A A . 128 LEU CG 1 1
2 2730 1 1 48 LEU H H 35.366 6.064 -30.100 1.00 . A A . 128 LEU H 1 1
2 2731 1 1 48 LEU HA H 35.075 6.032 -32.357 1.00 . A A . 128 LEU HA 1 1
2 2732 1 1 48 LEU HB2 H 35.270 3.472 -31.532 1.00 . A A . 128 LEU HB2 1 1
2 2733 1 1 48 LEU HB3 H 33.694 3.425 -32.321 1.00 . A A . 128 LEU HB3 1 1
2 2734 1 1 48 LEU HD11 H 33.514 4.078 -34.718 1.00 . A A . 128 LEU HD11 1 1
2 2735 1 1 48 LEU HD12 H 34.976 4.226 -35.693 1.00 . A A . 128 LEU HD12 1 1
2 2736 1 1 48 LEU HD13 H 34.533 5.510 -34.567 1.00 . A A . 128 LEU HD13 1 1
2 2737 1 1 48 LEU HD21 H 37.036 4.479 -32.564 1.00 . A A . 128 LEU HD21 1 1
2 2738 1 1 48 LEU HD22 H 36.798 5.232 -34.142 1.00 . A A . 128 LEU HD22 1 1
2 2739 1 1 48 LEU HD23 H 37.426 3.586 -34.035 1.00 . A A . 128 LEU HD23 1 1
2 2740 1 1 48 LEU HG H 35.384 2.704 -33.870 1.00 . A A . 128 LEU HG 1 1
2 2741 1 1 48 LEU N N 34.612 5.522 -30.411 1.00 . A A . 128 LEU N 1 1
2 2742 1 1 48 LEU O O 32.300 5.115 -33.008 1.00 . A A . 128 LEU O 1 1
2 2743 1 1 49 GLY C C 30.220 7.204 -30.722 1.00 . A A . 129 GLY C 1 1
2 2744 1 1 49 GLY CA C 31.150 7.357 -31.909 1.00 . A A . 129 GLY CA 1 1
2 2745 1 1 49 GLY H H 33.063 7.374 -31.002 1.00 . A A . 129 GLY H 1 1
2 2746 1 1 49 GLY HA2 H 31.200 8.401 -32.182 1.00 . A A . 129 GLY HA2 1 1
2 2747 1 1 49 GLY HA3 H 30.749 6.797 -32.741 1.00 . A A . 129 GLY HA3 1 1
2 2748 1 1 49 GLY N N 32.493 6.882 -31.629 1.00 . A A . 129 GLY N 1 1
2 2749 1 1 49 GLY O O 29.352 8.043 -30.493 1.00 . A A . 129 GLY O 1 1
2 2750 1 1 50 GLY C C 28.207 5.324 -29.178 1.00 . A A . 130 GLY C 1 1
2 2751 1 1 50 GLY CA C 29.565 5.883 -28.805 1.00 . A A . 130 GLY CA 1 1
2 2752 1 1 50 GLY H H 31.113 5.490 -30.196 1.00 . A A . 130 GLY H 1 1
2 2753 1 1 50 GLY HA2 H 30.065 5.183 -28.153 1.00 . A A . 130 GLY HA2 1 1
2 2754 1 1 50 GLY HA3 H 29.425 6.815 -28.276 1.00 . A A . 130 GLY HA3 1 1
2 2755 1 1 50 GLY N N 30.403 6.125 -29.964 1.00 . A A . 130 GLY N 1 1
2 2756 1 1 50 GLY O O 27.263 5.391 -28.391 1.00 . A A . 130 GLY O 1 1
2 2757 1 1 51 TYR C C 26.808 2.698 -30.614 1.00 . A A . 131 TYR C 1 1
2 2758 1 1 51 TYR CA C 26.851 4.203 -30.860 1.00 . A A . 131 TYR CA 1 1
2 2759 1 1 51 TYR CB C 26.671 4.493 -32.350 1.00 . A A . 131 TYR CB 1 1
2 2760 1 1 51 TYR CD1 C 26.385 6.965 -31.920 1.00 . A A . 131 TYR CD1 1 1
2 2761 1 1 51 TYR CD2 C 25.045 5.956 -33.614 1.00 . A A . 131 TYR CD2 1 1
2 2762 1 1 51 TYR CE1 C 25.795 8.187 -32.175 1.00 . A A . 131 TYR CE1 1 1
2 2763 1 1 51 TYR CE2 C 24.451 7.175 -33.876 1.00 . A A . 131 TYR CE2 1 1
2 2764 1 1 51 TYR CG C 26.022 5.829 -32.634 1.00 . A A . 131 TYR CG 1 1
2 2765 1 1 51 TYR CZ C 24.828 8.288 -33.154 1.00 . A A . 131 TYR CZ 1 1
2 2766 1 1 51 TYR H H 28.894 4.749 -30.965 1.00 . A A . 131 TYR H 1 1
2 2767 1 1 51 TYR HA H 26.046 4.670 -30.312 1.00 . A A . 131 TYR HA 1 1
2 2768 1 1 51 TYR HB2 H 27.637 4.486 -32.831 1.00 . A A . 131 TYR HB2 1 1
2 2769 1 1 51 TYR HB3 H 26.051 3.724 -32.787 1.00 . A A . 131 TYR HB3 1 1
2 2770 1 1 51 TYR HD1 H 27.143 6.883 -31.154 1.00 . A A . 131 TYR HD1 1 1
2 2771 1 1 51 TYR HD2 H 24.751 5.082 -34.177 1.00 . A A . 131 TYR HD2 1 1
2 2772 1 1 51 TYR HE1 H 26.090 9.059 -31.609 1.00 . A A . 131 TYR HE1 1 1
2 2773 1 1 51 TYR HE2 H 23.694 7.253 -34.642 1.00 . A A . 131 TYR HE2 1 1
2 2774 1 1 51 TYR HH H 23.283 9.404 -33.396 1.00 . A A . 131 TYR HH 1 1
2 2775 1 1 51 TYR N N 28.106 4.773 -30.382 1.00 . A A . 131 TYR N 1 1
2 2776 1 1 51 TYR O O 27.826 2.079 -30.304 1.00 . A A . 131 TYR O 1 1
2 2777 1 1 51 TYR OH O 24.237 9.503 -33.411 1.00 . A A . 131 TYR OH 1 1
2 2778 1 1 52 MET C C 25.552 -0.072 -31.870 1.00 . A A . 132 MET C 1 1
2 2779 1 1 52 MET CA C 25.444 0.683 -30.549 1.00 . A A . 132 MET CA 1 1
2 2780 1 1 52 MET CB C 24.088 0.404 -29.898 1.00 . A A . 132 MET CB 1 1
2 2781 1 1 52 MET CE C 21.460 -1.286 -28.589 1.00 . A A . 132 MET CE 1 1
2 2782 1 1 52 MET CG C 24.147 -0.641 -28.797 1.00 . A A . 132 MET CG 1 1
2 2783 1 1 52 MET H H 24.846 2.664 -31.002 1.00 . A A . 132 MET H 1 1
2 2784 1 1 52 MET HA H 26.227 0.344 -29.887 1.00 . A A . 132 MET HA 1 1
2 2785 1 1 52 MET HB2 H 23.709 1.322 -29.473 1.00 . A A . 132 MET HB2 1 1
2 2786 1 1 52 MET HB3 H 23.402 0.058 -30.657 1.00 . A A . 132 MET HB3 1 1
2 2787 1 1 52 MET HE1 H 21.033 -2.098 -28.018 1.00 . A A . 132 MET HE1 1 1
2 2788 1 1 52 MET HE2 H 20.693 -0.558 -28.807 1.00 . A A . 132 MET HE2 1 1
2 2789 1 1 52 MET HE3 H 21.864 -1.671 -29.514 1.00 . A A . 132 MET HE3 1 1
2 2790 1 1 52 MET HG2 H 24.128 -1.622 -29.248 1.00 . A A . 132 MET HG2 1 1
2 2791 1 1 52 MET HG3 H 25.070 -0.517 -28.250 1.00 . A A . 132 MET HG3 1 1
2 2792 1 1 52 MET N N 25.621 2.117 -30.754 1.00 . A A . 132 MET N 1 1
2 2793 1 1 52 MET O O 24.809 -1.023 -32.115 1.00 . A A . 132 MET O 1 1
2 2794 1 1 52 MET SD S 22.768 -0.513 -27.642 1.00 . A A . 132 MET SD 1 1
2 2795 1 1 53 LEU C C 26.946 -1.775 -33.851 1.00 . A A . 133 LEU C 1 1
2 2796 1 1 53 LEU CA C 26.688 -0.281 -34.013 1.00 . A A . 133 LEU CA 1 1
2 2797 1 1 53 LEU CB C 27.861 0.375 -34.744 1.00 . A A . 133 LEU CB 1 1
2 2798 1 1 53 LEU CD1 C 30.292 0.442 -35.350 1.00 . A A . 133 LEU CD1 1 1
2 2799 1 1 53 LEU CD2 C 29.603 -0.165 -33.024 1.00 . A A . 133 LEU CD2 1 1
2 2800 1 1 53 LEU CG C 29.236 -0.246 -34.499 1.00 . A A . 133 LEU CG 1 1
2 2801 1 1 53 LEU H H 27.045 1.118 -32.464 1.00 . A A . 133 LEU H 1 1
2 2802 1 1 53 LEU HA H 25.789 -0.144 -34.595 1.00 . A A . 133 LEU HA 1 1
2 2803 1 1 53 LEU HB2 H 27.659 0.324 -35.803 1.00 . A A . 133 LEU HB2 1 1
2 2804 1 1 53 LEU HB3 H 27.904 1.410 -34.436 1.00 . A A . 133 LEU HB3 1 1
2 2805 1 1 53 LEU HD11 H 30.979 -0.296 -35.736 1.00 . A A . 133 LEU HD11 1 1
2 2806 1 1 53 LEU HD12 H 30.832 1.157 -34.748 1.00 . A A . 133 LEU HD12 1 1
2 2807 1 1 53 LEU HD13 H 29.814 0.953 -36.173 1.00 . A A . 133 LEU HD13 1 1
2 2808 1 1 53 LEU HD21 H 30.651 -0.397 -32.901 1.00 . A A . 133 LEU HD21 1 1
2 2809 1 1 53 LEU HD22 H 29.009 -0.875 -32.466 1.00 . A A . 133 LEU HD22 1 1
2 2810 1 1 53 LEU HD23 H 29.410 0.833 -32.660 1.00 . A A . 133 LEU HD23 1 1
2 2811 1 1 53 LEU HG H 29.208 -1.290 -34.780 1.00 . A A . 133 LEU HG 1 1
2 2812 1 1 53 LEU N N 26.482 0.357 -32.716 1.00 . A A . 133 LEU N 1 1
2 2813 1 1 53 LEU O O 27.027 -2.284 -32.733 1.00 . A A . 133 LEU O 1 1
2 2814 1 1 54 GLY C C 28.802 -4.236 -35.036 1.00 . A A . 134 GLY C 1 1
2 2815 1 1 54 GLY CA C 27.326 -3.902 -34.936 1.00 . A A . 134 GLY CA 1 1
2 2816 1 1 54 GLY H H 27.003 -2.014 -35.837 1.00 . A A . 134 GLY H 1 1
2 2817 1 1 54 GLY HA2 H 26.941 -4.299 -34.008 1.00 . A A . 134 GLY HA2 1 1
2 2818 1 1 54 GLY HA3 H 26.807 -4.369 -35.758 1.00 . A A . 134 GLY HA3 1 1
2 2819 1 1 54 GLY N N 27.076 -2.473 -34.975 1.00 . A A . 134 GLY N 1 1
2 2820 1 1 54 GLY O O 29.626 -3.656 -34.329 1.00 . A A . 134 GLY O 1 1
2 2821 1 1 55 SER C C 30.640 -6.586 -37.251 1.00 . A A . 135 SER C 1 1
2 2822 1 1 55 SER CA C 30.522 -5.588 -36.103 1.00 . A A . 135 SER CA 1 1
2 2823 1 1 55 SER CB C 31.069 -6.208 -34.815 1.00 . A A . 135 SER CB 1 1
2 2824 1 1 55 SER H H 28.433 -5.600 -36.450 1.00 . A A . 135 SER H 1 1
2 2825 1 1 55 SER HA H 31.101 -4.709 -36.343 1.00 . A A . 135 SER HA 1 1
2 2826 1 1 55 SER HB2 H 30.619 -5.720 -33.964 1.00 . A A . 135 SER HB2 1 1
2 2827 1 1 55 SER HB3 H 30.828 -7.262 -34.795 1.00 . A A . 135 SER HB3 1 1
2 2828 1 1 55 SER HG H 32.825 -6.667 -34.080 1.00 . A A . 135 SER HG 1 1
2 2829 1 1 55 SER N N 29.136 -5.174 -35.916 1.00 . A A . 135 SER N 1 1
2 2830 1 1 55 SER O O 30.176 -7.721 -37.152 1.00 . A A . 135 SER O 1 1
2 2831 1 1 55 SER OG O 32.476 -6.060 -34.736 1.00 . A A . 135 SER OG 1 1
2 2832 1 1 56 VAL C C 32.784 -6.729 -40.189 1.00 . A A . 136 VAL C 1 1
2 2833 1 1 56 VAL CA C 31.448 -7.006 -39.509 1.00 . A A . 136 VAL CA 1 1
2 2834 1 1 56 VAL CB C 30.314 -6.807 -40.531 1.00 . A A . 136 VAL CB 1 1
2 2835 1 1 56 VAL CG1 C 30.381 -7.869 -41.618 1.00 . A A . 136 VAL CG1 1 1
2 2836 1 1 56 VAL CG2 C 28.960 -6.830 -39.835 1.00 . A A . 136 VAL CG2 1 1
2 2837 1 1 56 VAL H H 31.615 -5.236 -38.359 1.00 . A A . 136 VAL H 1 1
2 2838 1 1 56 VAL HA H 31.430 -8.034 -39.177 1.00 . A A . 136 VAL HA 1 1
2 2839 1 1 56 VAL HB H 30.439 -5.841 -40.996 1.00 . A A . 136 VAL HB 1 1
2 2840 1 1 56 VAL HG11 H 30.467 -8.845 -41.161 1.00 . A A . 136 VAL HG11 1 1
2 2841 1 1 56 VAL HG12 H 29.485 -7.829 -42.218 1.00 . A A . 136 VAL HG12 1 1
2 2842 1 1 56 VAL HG13 H 31.243 -7.689 -42.243 1.00 . A A . 136 VAL HG13 1 1
2 2843 1 1 56 VAL HG21 H 28.809 -7.795 -39.375 1.00 . A A . 136 VAL HG21 1 1
2 2844 1 1 56 VAL HG22 H 28.932 -6.061 -39.077 1.00 . A A . 136 VAL HG22 1 1
2 2845 1 1 56 VAL HG23 H 28.180 -6.651 -40.559 1.00 . A A . 136 VAL HG23 1 1
2 2846 1 1 56 VAL N N 31.266 -6.152 -38.340 1.00 . A A . 136 VAL N 1 1
2 2847 1 1 56 VAL O O 33.314 -5.620 -40.112 1.00 . A A . 136 VAL O 1 1
2 2848 1 1 57 MET C C 34.625 -8.472 -42.809 1.00 . A A . 137 MET C 1 1
2 2849 1 1 57 MET CA C 34.598 -7.609 -41.551 1.00 . A A . 137 MET CA 1 1
2 2850 1 1 57 MET CB C 35.753 -8.000 -40.627 1.00 . A A . 137 MET CB 1 1
2 2851 1 1 57 MET CE C 37.417 -7.954 -37.456 1.00 . A A . 137 MET CE 1 1
2 2852 1 1 57 MET CG C 36.192 -6.880 -39.698 1.00 . A A . 137 MET CG 1 1
2 2853 1 1 57 MET H H 32.854 -8.604 -40.881 1.00 . A A . 137 MET H 1 1
2 2854 1 1 57 MET HA H 34.712 -6.575 -41.837 1.00 . A A . 137 MET HA 1 1
2 2855 1 1 57 MET HB2 H 35.446 -8.840 -40.023 1.00 . A A . 137 MET HB2 1 1
2 2856 1 1 57 MET HB3 H 36.600 -8.290 -41.231 1.00 . A A . 137 MET HB3 1 1
2 2857 1 1 57 MET HE1 H 38.304 -8.400 -37.031 1.00 . A A . 137 MET HE1 1 1
2 2858 1 1 57 MET HE2 H 37.018 -7.223 -36.770 1.00 . A A . 137 MET HE2 1 1
2 2859 1 1 57 MET HE3 H 36.677 -8.722 -37.635 1.00 . A A . 137 MET HE3 1 1
2 2860 1 1 57 MET HG2 H 36.202 -5.953 -40.251 1.00 . A A . 137 MET HG2 1 1
2 2861 1 1 57 MET HG3 H 35.482 -6.804 -38.888 1.00 . A A . 137 MET HG3 1 1
2 2862 1 1 57 MET N N 33.323 -7.744 -40.856 1.00 . A A . 137 MET N 1 1
2 2863 1 1 57 MET O O 34.514 -7.964 -43.925 1.00 . A A . 137 MET O 1 1
2 2864 1 1 57 MET SD S 37.833 -7.156 -39.004 1.00 . A A . 137 MET SD 1 1
2 2865 1 1 58 SER C C 33.411 -11.030 -44.241 1.00 . A A . 138 SER C 1 1
2 2866 1 1 58 SER CA C 34.818 -10.713 -43.740 1.00 . A A . 138 SER CA 1 1
2 2867 1 1 58 SER CB C 35.527 -12.004 -43.328 1.00 . A A . 138 SER CB 1 1
2 2868 1 1 58 SER H H 34.856 -10.125 -41.707 1.00 . A A . 138 SER H 1 1
2 2869 1 1 58 SER HA H 35.374 -10.246 -44.540 1.00 . A A . 138 SER HA 1 1
2 2870 1 1 58 SER HB2 H 36.322 -11.769 -42.636 1.00 . A A . 138 SER HB2 1 1
2 2871 1 1 58 SER HB3 H 34.818 -12.665 -42.852 1.00 . A A . 138 SER HB3 1 1
2 2872 1 1 58 SER HG H 35.715 -13.546 -44.522 1.00 . A A . 138 SER HG 1 1
2 2873 1 1 58 SER N N 34.773 -9.780 -42.621 1.00 . A A . 138 SER N 1 1
2 2874 1 1 58 SER O O 32.441 -10.382 -43.850 1.00 . A A . 138 SER O 1 1
2 2875 1 1 58 SER OG O 36.083 -12.663 -44.454 1.00 . A A . 138 SER OG 1 1
2 2876 1 1 59 ARG C C 31.385 -11.288 -46.442 1.00 . A A . 139 ARG C 1 1
2 2877 1 1 59 ARG CA C 32.025 -12.434 -45.664 1.00 . A A . 139 ARG CA 1 1
2 2878 1 1 59 ARG CB C 31.085 -12.895 -44.549 1.00 . A A . 139 ARG CB 1 1
2 2879 1 1 59 ARG CD C 30.833 -14.717 -42.836 1.00 . A A . 139 ARG CD 1 1
2 2880 1 1 59 ARG CG C 31.136 -14.393 -44.290 1.00 . A A . 139 ARG CG 1 1
2 2881 1 1 59 ARG CZ C 28.831 -16.122 -43.085 1.00 . A A . 139 ARG CZ 1 1
2 2882 1 1 59 ARG H H 34.121 -12.510 -45.383 1.00 . A A . 139 ARG H 1 1
2 2883 1 1 59 ARG HA H 32.198 -13.259 -46.340 1.00 . A A . 139 ARG HA 1 1
2 2884 1 1 59 ARG HB2 H 31.353 -12.386 -43.635 1.00 . A A . 139 ARG HB2 1 1
2 2885 1 1 59 ARG HB3 H 30.073 -12.632 -44.815 1.00 . A A . 139 ARG HB3 1 1
2 2886 1 1 59 ARG HD2 H 31.766 -14.801 -42.298 1.00 . A A . 139 ARG HD2 1 1
2 2887 1 1 59 ARG HD3 H 30.247 -13.914 -42.416 1.00 . A A . 139 ARG HD3 1 1
2 2888 1 1 59 ARG HE H 30.558 -16.730 -42.293 1.00 . A A . 139 ARG HE 1 1
2 2889 1 1 59 ARG HG2 H 30.404 -14.882 -44.916 1.00 . A A . 139 ARG HG2 1 1
2 2890 1 1 59 ARG HG3 H 32.122 -14.758 -44.534 1.00 . A A . 139 ARG HG3 1 1
2 2891 1 1 59 ARG HH11 H 28.629 -14.228 -43.757 1.00 . A A . 139 ARG HH11 1 1
2 2892 1 1 59 ARG HH12 H 27.226 -15.229 -43.927 1.00 . A A . 139 ARG HH12 1 1
2 2893 1 1 59 ARG HH21 H 28.717 -18.057 -42.511 1.00 . A A . 139 ARG HH21 1 1
2 2894 1 1 59 ARG HH22 H 27.276 -17.407 -43.218 1.00 . A A . 139 ARG HH22 1 1
2 2895 1 1 59 ARG N N 33.310 -12.032 -45.109 1.00 . A A . 139 ARG N 1 1
2 2896 1 1 59 ARG NE N 30.093 -15.968 -42.696 1.00 . A A . 139 ARG NE 1 1
2 2897 1 1 59 ARG NH1 N 28.175 -15.109 -43.634 1.00 . A A . 139 ARG NH1 1 1
2 2898 1 1 59 ARG NH2 N 28.225 -17.292 -42.925 1.00 . A A . 139 ARG NH2 1 1
2 2899 1 1 59 ARG O O 30.473 -10.613 -45.962 1.00 . A A . 139 ARG O 1 1
2 2900 1 1 60 PRO C C 29.952 -10.286 -49.045 1.00 . A A . 140 PRO C 1 1
2 2901 1 1 60 PRO CA C 31.361 -9.996 -48.539 1.00 . A A . 140 PRO CA 1 1
2 2902 1 1 60 PRO CB C 32.355 -9.984 -49.704 1.00 . A A . 140 PRO CB 1 1
2 2903 1 1 60 PRO CD C 32.957 -11.827 -48.307 1.00 . A A . 140 PRO CD 1 1
2 2904 1 1 60 PRO CG C 32.920 -11.361 -49.736 1.00 . A A . 140 PRO CG 1 1
2 2905 1 1 60 PRO HA H 31.375 -9.037 -48.042 1.00 . A A . 140 PRO HA 1 1
2 2906 1 1 60 PRO HB2 H 31.835 -9.748 -50.622 1.00 . A A . 140 PRO HB2 1 1
2 2907 1 1 60 PRO HB3 H 33.122 -9.246 -49.519 1.00 . A A . 140 PRO HB3 1 1
2 2908 1 1 60 PRO HD2 H 32.765 -12.887 -48.249 1.00 . A A . 140 PRO HD2 1 1
2 2909 1 1 60 PRO HD3 H 33.910 -11.589 -47.856 1.00 . A A . 140 PRO HD3 1 1
2 2910 1 1 60 PRO HG2 H 32.284 -12.005 -50.323 1.00 . A A . 140 PRO HG2 1 1
2 2911 1 1 60 PRO HG3 H 33.918 -11.339 -50.148 1.00 . A A . 140 PRO HG3 1 1
2 2912 1 1 60 PRO N N 31.871 -11.061 -47.670 1.00 . A A . 140 PRO N 1 1
2 2913 1 1 60 PRO O O 29.760 -11.106 -49.943 1.00 . A A . 140 PRO O 1 1
2 2914 1 1 61 LEU C C 27.229 -8.920 -50.059 1.00 . A A . 141 LEU C 1 1
2 2915 1 1 61 LEU CA C 27.576 -9.791 -48.855 1.00 . A A . 141 LEU CA 1 1
2 2916 1 1 61 LEU CB C 26.649 -9.458 -47.686 1.00 . A A . 141 LEU CB 1 1
2 2917 1 1 61 LEU CD1 C 27.727 -9.849 -45.458 1.00 . A A . 141 LEU CD1 1 1
2 2918 1 1 61 LEU CD2 C 25.362 -10.567 -45.843 1.00 . A A . 141 LEU CD2 1 1
2 2919 1 1 61 LEU CG C 26.734 -10.388 -46.475 1.00 . A A . 141 LEU CG 1 1
2 2920 1 1 61 LEU H H 29.185 -8.967 -47.754 1.00 . A A . 141 LEU H 1 1
2 2921 1 1 61 LEU HA H 27.442 -10.828 -49.127 1.00 . A A . 141 LEU HA 1 1
2 2922 1 1 61 LEU HB2 H 26.883 -8.459 -47.352 1.00 . A A . 141 LEU HB2 1 1
2 2923 1 1 61 LEU HB3 H 25.632 -9.484 -48.054 1.00 . A A . 141 LEU HB3 1 1
2 2924 1 1 61 LEU HD11 H 27.193 -9.355 -44.660 1.00 . A A . 141 LEU HD11 1 1
2 2925 1 1 61 LEU HD12 H 28.388 -9.144 -45.938 1.00 . A A . 141 LEU HD12 1 1
2 2926 1 1 61 LEU HD13 H 28.306 -10.666 -45.052 1.00 . A A . 141 LEU HD13 1 1
2 2927 1 1 61 LEU HD21 H 25.230 -11.600 -45.559 1.00 . A A . 141 LEU HD21 1 1
2 2928 1 1 61 LEU HD22 H 24.599 -10.289 -46.554 1.00 . A A . 141 LEU HD22 1 1
2 2929 1 1 61 LEU HD23 H 25.285 -9.940 -44.967 1.00 . A A . 141 LEU HD23 1 1
2 2930 1 1 61 LEU HG H 27.083 -11.359 -46.800 1.00 . A A . 141 LEU HG 1 1
2 2931 1 1 61 LEU N N 28.969 -9.607 -48.464 1.00 . A A . 141 LEU N 1 1
2 2932 1 1 61 LEU O O 26.077 -8.868 -50.489 1.00 . A A . 141 LEU O 1 1
2 2933 1 1 62 ILE C C 27.725 -8.186 -53.004 1.00 . A A . 142 ILE C 1 1
2 2934 1 1 62 ILE CA C 28.036 -7.371 -51.753 1.00 . A A . 142 ILE CA 1 1
2 2935 1 1 62 ILE CB C 29.275 -6.496 -52.020 1.00 . A A . 142 ILE CB 1 1
2 2936 1 1 62 ILE CD1 C 28.718 -4.882 -50.132 1.00 . A A . 142 ILE CD1 1 1
2 2937 1 1 62 ILE CG1 C 29.740 -5.825 -50.726 1.00 . A A . 142 ILE CG1 1 1
2 2938 1 1 62 ILE CG2 C 28.967 -5.452 -53.083 1.00 . A A . 142 ILE CG2 1 1
2 2939 1 1 62 ILE H H 29.131 -8.319 -50.210 1.00 . A A . 142 ILE H 1 1
2 2940 1 1 62 ILE HA H 27.199 -6.721 -51.542 1.00 . A A . 142 ILE HA 1 1
2 2941 1 1 62 ILE HB H 30.064 -7.131 -52.392 1.00 . A A . 142 ILE HB 1 1
2 2942 1 1 62 ILE HD11 H 28.699 -3.966 -50.704 1.00 . A A . 142 ILE HD11 1 1
2 2943 1 1 62 ILE HD12 H 27.743 -5.344 -50.158 1.00 . A A . 142 ILE HD12 1 1
2 2944 1 1 62 ILE HD13 H 28.984 -4.660 -49.108 1.00 . A A . 142 ILE HD13 1 1
2 2945 1 1 62 ILE HG12 H 29.955 -6.585 -49.991 1.00 . A A . 142 ILE HG12 1 1
2 2946 1 1 62 ILE HG13 H 30.638 -5.259 -50.926 1.00 . A A . 142 ILE HG13 1 1
2 2947 1 1 62 ILE HG21 H 29.351 -4.493 -52.768 1.00 . A A . 142 ILE HG21 1 1
2 2948 1 1 62 ILE HG22 H 29.434 -5.737 -54.013 1.00 . A A . 142 ILE HG22 1 1
2 2949 1 1 62 ILE HG23 H 27.899 -5.383 -53.221 1.00 . A A . 142 ILE HG23 1 1
2 2950 1 1 62 ILE N N 28.235 -8.237 -50.598 1.00 . A A . 142 ILE N 1 1
2 2951 1 1 62 ILE O O 26.718 -7.954 -53.674 1.00 . A A . 142 ILE O 1 1
2 2952 1 1 63 HIS C C 28.474 -9.174 -55.767 1.00 . A A . 143 HIS C 1 1
2 2953 1 1 63 HIS CA C 28.410 -9.995 -54.482 1.00 . A A . 143 HIS CA 1 1
2 2954 1 1 63 HIS CB C 27.073 -10.730 -54.398 1.00 . A A . 143 HIS CB 1 1
2 2955 1 1 63 HIS CD2 C 28.084 -12.746 -55.679 1.00 . A A . 143 HIS CD2 1 1
2 2956 1 1 63 HIS CE1 C 26.291 -14.005 -55.763 1.00 . A A . 143 HIS CE1 1 1
2 2957 1 1 63 HIS CG C 27.086 -12.076 -55.058 1.00 . A A . 143 HIS CG 1 1
2 2958 1 1 63 HIS H H 29.377 -9.279 -52.739 1.00 . A A . 143 HIS H 1 1
2 2959 1 1 63 HIS HA H 29.210 -10.720 -54.493 1.00 . A A . 143 HIS HA 1 1
2 2960 1 1 63 HIS HB2 H 26.812 -10.873 -53.361 1.00 . A A . 143 HIS HB2 1 1
2 2961 1 1 63 HIS HB3 H 26.311 -10.133 -54.878 1.00 . A A . 143 HIS HB3 1 1
2 2962 1 1 63 HIS HD1 H 25.090 -12.682 -54.766 1.00 . A A . 143 HIS HD1 1 1
2 2963 1 1 63 HIS HD2 H 29.101 -12.405 -55.812 1.00 . A A . 143 HIS HD2 1 1
2 2964 1 1 63 HIS HE1 H 25.622 -14.827 -55.966 1.00 . A A . 143 HIS HE1 1 1
2 2965 1 1 63 HIS N N 28.594 -9.142 -53.312 1.00 . A A . 143 HIS N 1 1
2 2966 1 1 63 HIS ND1 N 25.976 -12.890 -55.129 1.00 . A A . 143 HIS ND1 1 1
2 2967 1 1 63 HIS NE2 N 27.565 -13.943 -56.108 1.00 . A A . 143 HIS NE2 1 1
2 2968 1 1 63 HIS O O 27.544 -9.191 -56.573 1.00 . A A . 143 HIS O 1 1
2 2969 1 1 64 PHE C C 29.616 -8.459 -58.408 1.00 . A A . 144 PHE C 1 1
2 2970 1 1 64 PHE CA C 29.762 -7.628 -57.137 1.00 . A A . 144 PHE CA 1 1
2 2971 1 1 64 PHE CB C 31.135 -6.956 -57.107 1.00 . A A . 144 PHE CB 1 1
2 2972 1 1 64 PHE CD1 C 30.640 -4.576 -56.485 1.00 . A A . 144 PHE CD1 1 1
2 2973 1 1 64 PHE CD2 C 31.861 -5.920 -54.940 1.00 . A A . 144 PHE CD2 1 1
2 2974 1 1 64 PHE CE1 C 30.712 -3.505 -55.614 1.00 . A A . 144 PHE CE1 1 1
2 2975 1 1 64 PHE CE2 C 31.935 -4.853 -54.064 1.00 . A A . 144 PHE CE2 1 1
2 2976 1 1 64 PHE CG C 31.214 -5.794 -56.158 1.00 . A A . 144 PHE CG 1 1
2 2977 1 1 64 PHE CZ C 31.359 -3.644 -54.402 1.00 . A A . 144 PHE CZ 1 1
2 2978 1 1 64 PHE H H 30.284 -8.484 -55.272 1.00 . A A . 144 PHE H 1 1
2 2979 1 1 64 PHE HA H 28.997 -6.866 -57.130 1.00 . A A . 144 PHE HA 1 1
2 2980 1 1 64 PHE HB2 H 31.876 -7.680 -56.804 1.00 . A A . 144 PHE HB2 1 1
2 2981 1 1 64 PHE HB3 H 31.372 -6.595 -58.096 1.00 . A A . 144 PHE HB3 1 1
2 2982 1 1 64 PHE HD1 H 30.132 -4.466 -57.432 1.00 . A A . 144 PHE HD1 1 1
2 2983 1 1 64 PHE HD2 H 32.312 -6.866 -54.674 1.00 . A A . 144 PHE HD2 1 1
2 2984 1 1 64 PHE HE1 H 30.260 -2.561 -55.881 1.00 . A A . 144 PHE HE1 1 1
2 2985 1 1 64 PHE HE2 H 32.442 -4.965 -53.117 1.00 . A A . 144 PHE HE2 1 1
2 2986 1 1 64 PHE HZ H 31.416 -2.808 -53.720 1.00 . A A . 144 PHE HZ 1 1
2 2987 1 1 64 PHE N N 29.577 -8.456 -55.951 1.00 . A A . 144 PHE N 1 1
2 2988 1 1 64 PHE O O 29.148 -7.968 -59.434 1.00 . A A . 144 PHE O 1 1
2 2989 1 1 65 GLY C C 31.198 -10.600 -60.316 1.00 . A A . 145 GLY C 1 1
2 2990 1 1 65 GLY CA C 29.932 -10.602 -59.482 1.00 . A A . 145 GLY CA 1 1
2 2991 1 1 65 GLY H H 30.388 -10.061 -57.488 1.00 . A A . 145 GLY H 1 1
2 2992 1 1 65 GLY HA2 H 29.741 -11.608 -59.139 1.00 . A A . 145 GLY HA2 1 1
2 2993 1 1 65 GLY HA3 H 29.107 -10.281 -60.102 1.00 . A A . 145 GLY HA3 1 1
2 2994 1 1 65 GLY N N 30.023 -9.723 -58.332 1.00 . A A . 145 GLY N 1 1
2 2995 1 1 65 GLY O O 31.439 -11.523 -61.093 1.00 . A A . 145 GLY O 1 1
2 2996 1 1 66 ASN C C 34.448 -9.846 -60.036 1.00 . A A . 146 ASN C 1 1
2 2997 1 1 66 ASN CA C 33.257 -9.441 -60.900 1.00 . A A . 146 ASN CA 1 1
2 2998 1 1 66 ASN CB C 33.442 -8.007 -61.401 1.00 . A A . 146 ASN CB 1 1
2 2999 1 1 66 ASN CG C 32.829 -7.791 -62.772 1.00 . A A . 146 ASN CG 1 1
2 3000 1 1 66 ASN H H 31.763 -8.856 -59.519 1.00 . A A . 146 ASN H 1 1
2 3001 1 1 66 ASN HA H 33.201 -10.105 -61.749 1.00 . A A . 146 ASN HA 1 1
2 3002 1 1 66 ASN HB2 H 32.971 -7.326 -60.707 1.00 . A A . 146 ASN HB2 1 1
2 3003 1 1 66 ASN HB3 H 34.497 -7.785 -61.459 1.00 . A A . 146 ASN HB3 1 1
2 3004 1 1 66 ASN HD21 H 34.016 -6.226 -63.082 1.00 . A A . 146 ASN HD21 1 1
2 3005 1 1 66 ASN HD22 H 32.929 -6.610 -64.368 1.00 . A A . 146 ASN HD22 1 1
2 3006 1 1 66 ASN N N 32.010 -9.560 -60.154 1.00 . A A . 146 ASN N 1 1
2 3007 1 1 66 ASN ND2 N 33.307 -6.773 -63.479 1.00 . A A . 146 ASN ND2 1 1
2 3008 1 1 66 ASN O O 34.303 -10.097 -58.840 1.00 . A A . 146 ASN O 1 1
2 3009 1 1 66 ASN OD1 O 31.938 -8.531 -63.189 1.00 . A A . 146 ASN OD1 1 1
2 3010 1 1 67 ASP C C 37.542 -9.045 -59.377 1.00 . A A . 147 ASP C 1 1
2 3011 1 1 67 ASP CA C 36.841 -10.279 -59.938 1.00 . A A . 147 ASP CA 1 1
2 3012 1 1 67 ASP CB C 37.788 -11.041 -60.866 1.00 . A A . 147 ASP CB 1 1
2 3013 1 1 67 ASP CG C 37.488 -12.526 -60.907 1.00 . A A . 147 ASP CG 1 1
2 3014 1 1 67 ASP H H 35.675 -9.694 -61.605 1.00 . A A . 147 ASP H 1 1
2 3015 1 1 67 ASP HA H 36.561 -10.922 -59.118 1.00 . A A . 147 ASP HA 1 1
2 3016 1 1 67 ASP HB2 H 37.695 -10.646 -61.867 1.00 . A A . 147 ASP HB2 1 1
2 3017 1 1 67 ASP HB3 H 38.804 -10.905 -60.523 1.00 . A A . 147 ASP HB3 1 1
2 3018 1 1 67 ASP N N 35.624 -9.907 -60.650 1.00 . A A . 147 ASP N 1 1
2 3019 1 1 67 ASP O O 38.032 -9.058 -58.247 1.00 . A A . 147 ASP O 1 1
2 3020 1 1 67 ASP OD1 O 37.307 -13.125 -59.826 1.00 . A A . 147 ASP OD1 1 1
2 3021 1 1 67 ASP OD2 O 37.436 -13.091 -62.020 1.00 . A A . 147 ASP OD2 1 1
2 3022 1 1 68 TYR C C 37.432 -6.060 -58.650 1.00 . A A . 148 TYR C 1 1
2 3023 1 1 68 TYR CA C 38.229 -6.743 -59.757 1.00 . A A . 148 TYR CA 1 1
2 3024 1 1 68 TYR CB C 38.380 -5.797 -60.950 1.00 . A A . 148 TYR CB 1 1
2 3025 1 1 68 TYR CD1 C 38.381 -3.453 -60.010 1.00 . A A . 148 TYR CD1 1 1
2 3026 1 1 68 TYR CD2 C 36.483 -4.162 -61.264 1.00 . A A . 148 TYR CD2 1 1
2 3027 1 1 68 TYR CE1 C 37.796 -2.218 -59.812 1.00 . A A . 148 TYR CE1 1 1
2 3028 1 1 68 TYR CE2 C 35.890 -2.929 -61.073 1.00 . A A . 148 TYR CE2 1 1
2 3029 1 1 68 TYR CG C 37.736 -4.446 -60.737 1.00 . A A . 148 TYR CG 1 1
2 3030 1 1 68 TYR CZ C 36.550 -1.960 -60.346 1.00 . A A . 148 TYR CZ 1 1
2 3031 1 1 68 TYR H H 37.177 -8.034 -61.062 1.00 . A A . 148 TYR H 1 1
2 3032 1 1 68 TYR HA H 39.211 -6.989 -59.379 1.00 . A A . 148 TYR HA 1 1
2 3033 1 1 68 TYR HB2 H 39.430 -5.637 -61.143 1.00 . A A . 148 TYR HB2 1 1
2 3034 1 1 68 TYR HB3 H 37.924 -6.249 -61.818 1.00 . A A . 148 TYR HB3 1 1
2 3035 1 1 68 TYR HD1 H 39.358 -3.659 -59.593 1.00 . A A . 148 TYR HD1 1 1
2 3036 1 1 68 TYR HD2 H 35.967 -4.922 -61.832 1.00 . A A . 148 TYR HD2 1 1
2 3037 1 1 68 TYR HE1 H 38.314 -1.459 -59.243 1.00 . A A . 148 TYR HE1 1 1
2 3038 1 1 68 TYR HE2 H 34.914 -2.726 -61.490 1.00 . A A . 148 TYR HE2 1 1
2 3039 1 1 68 TYR HH H 35.535 -0.712 -59.294 1.00 . A A . 148 TYR HH 1 1
2 3040 1 1 68 TYR N N 37.585 -7.983 -60.173 1.00 . A A . 148 TYR N 1 1
2 3041 1 1 68 TYR O O 38.002 -5.518 -57.704 1.00 . A A . 148 TYR O 1 1
2 3042 1 1 68 TYR OH O 35.964 -0.730 -60.152 1.00 . A A . 148 TYR OH 1 1
2 3043 1 1 69 GLU C C 35.316 -6.212 -56.453 1.00 . A A . 149 GLU C 1 1
2 3044 1 1 69 GLU CA C 35.233 -5.475 -57.787 1.00 . A A . 149 GLU CA 1 1
2 3045 1 1 69 GLU CB C 33.788 -5.467 -58.289 1.00 . A A . 149 GLU CB 1 1
2 3046 1 1 69 GLU CD C 32.210 -4.985 -60.202 1.00 . A A . 149 GLU CD 1 1
2 3047 1 1 69 GLU CG C 33.630 -4.881 -59.682 1.00 . A A . 149 GLU CG 1 1
2 3048 1 1 69 GLU H H 35.714 -6.538 -59.554 1.00 . A A . 149 GLU H 1 1
2 3049 1 1 69 GLU HA H 35.561 -4.456 -57.643 1.00 . A A . 149 GLU HA 1 1
2 3050 1 1 69 GLU HB2 H 33.417 -6.481 -58.303 1.00 . A A . 149 GLU HB2 1 1
2 3051 1 1 69 GLU HB3 H 33.186 -4.883 -57.607 1.00 . A A . 149 GLU HB3 1 1
2 3052 1 1 69 GLU HG2 H 33.911 -3.839 -59.655 1.00 . A A . 149 GLU HG2 1 1
2 3053 1 1 69 GLU HG3 H 34.285 -5.412 -60.358 1.00 . A A . 149 GLU HG3 1 1
2 3054 1 1 69 GLU N N 36.110 -6.091 -58.777 1.00 . A A . 149 GLU N 1 1
2 3055 1 1 69 GLU O O 35.431 -5.591 -55.396 1.00 . A A . 149 GLU O 1 1
2 3056 1 1 69 GLU OE1 O 31.272 -4.719 -59.421 1.00 . A A . 149 GLU OE1 1 1
2 3057 1 1 69 GLU OE2 O 32.035 -5.334 -61.387 1.00 . A A . 149 GLU OE2 1 1
2 3058 1 1 70 ASP C C 36.723 -8.316 -54.700 1.00 . A A . 150 ASP C 1 1
2 3059 1 1 70 ASP CA C 35.325 -8.359 -55.309 1.00 . A A . 150 ASP CA 1 1
2 3060 1 1 70 ASP CB C 34.940 -9.805 -55.631 1.00 . A A . 150 ASP CB 1 1
2 3061 1 1 70 ASP CG C 33.454 -10.057 -55.475 1.00 . A A . 150 ASP CG 1 1
2 3062 1 1 70 ASP H H 35.165 -7.974 -57.385 1.00 . A A . 150 ASP H 1 1
2 3063 1 1 70 ASP HA H 34.622 -7.961 -54.594 1.00 . A A . 150 ASP HA 1 1
2 3064 1 1 70 ASP HB2 H 35.219 -10.025 -56.652 1.00 . A A . 150 ASP HB2 1 1
2 3065 1 1 70 ASP HB3 H 35.473 -10.468 -54.966 1.00 . A A . 150 ASP HB3 1 1
2 3066 1 1 70 ASP N N 35.256 -7.538 -56.512 1.00 . A A . 150 ASP N 1 1
2 3067 1 1 70 ASP O O 36.880 -8.353 -53.480 1.00 . A A . 150 ASP O 1 1
2 3068 1 1 70 ASP OD1 O 32.915 -9.773 -54.385 1.00 . A A . 150 ASP OD1 1 1
2 3069 1 1 70 ASP OD2 O 32.829 -10.538 -56.443 1.00 . A A . 150 ASP OD2 1 1
2 3070 1 1 71 ARG C C 39.450 -6.826 -54.505 1.00 . A A . 151 ARG C 1 1
2 3071 1 1 71 ARG CA C 39.119 -8.190 -55.104 1.00 . A A . 151 ARG CA 1 1
2 3072 1 1 71 ARG CB C 40.069 -8.492 -56.265 1.00 . A A . 151 ARG CB 1 1
2 3073 1 1 71 ARG CD C 42.008 -9.199 -54.830 1.00 . A A . 151 ARG CD 1 1
2 3074 1 1 71 ARG CG C 41.533 -8.261 -55.928 1.00 . A A . 151 ARG CG 1 1
2 3075 1 1 71 ARG CZ C 41.858 -11.599 -54.320 1.00 . A A . 151 ARG CZ 1 1
2 3076 1 1 71 ARG H H 37.545 -8.210 -56.519 1.00 . A A . 151 ARG H 1 1
2 3077 1 1 71 ARG HA H 39.244 -8.945 -54.342 1.00 . A A . 151 ARG HA 1 1
2 3078 1 1 71 ARG HB2 H 39.948 -9.526 -56.554 1.00 . A A . 151 ARG HB2 1 1
2 3079 1 1 71 ARG HB3 H 39.809 -7.860 -57.100 1.00 . A A . 151 ARG HB3 1 1
2 3080 1 1 71 ARG HD2 H 43.054 -9.008 -54.639 1.00 . A A . 151 ARG HD2 1 1
2 3081 1 1 71 ARG HD3 H 41.438 -9.001 -53.935 1.00 . A A . 151 ARG HD3 1 1
2 3082 1 1 71 ARG HE H 41.711 -10.810 -56.147 1.00 . A A . 151 ARG HE 1 1
2 3083 1 1 71 ARG HG2 H 42.127 -8.432 -56.814 1.00 . A A . 151 ARG HG2 1 1
2 3084 1 1 71 ARG HG3 H 41.661 -7.240 -55.600 1.00 . A A . 151 ARG HG3 1 1
2 3085 1 1 71 ARG HH11 H 42.150 -10.406 -52.717 1.00 . A A . 151 ARG HH11 1 1
2 3086 1 1 71 ARG HH12 H 42.042 -12.100 -52.371 1.00 . A A . 151 ARG HH12 1 1
2 3087 1 1 71 ARG HH21 H 41.568 -13.043 -55.705 1.00 . A A . 151 ARG HH21 1 1
2 3088 1 1 71 ARG HH22 H 41.712 -13.599 -54.072 1.00 . A A . 151 ARG HH22 1 1
2 3089 1 1 71 ARG N N 37.734 -8.236 -55.558 1.00 . A A . 151 ARG N 1 1
2 3090 1 1 71 ARG NE N 41.842 -10.602 -55.199 1.00 . A A . 151 ARG NE 1 1
2 3091 1 1 71 ARG NH1 N 42.032 -11.348 -53.030 1.00 . A A . 151 ARG NH1 1 1
2 3092 1 1 71 ARG NH2 N 41.700 -12.850 -54.733 1.00 . A A . 151 ARG NH2 1 1
2 3093 1 1 71 ARG O O 40.190 -6.729 -53.526 1.00 . A A . 151 ARG O 1 1
2 3094 1 1 72 TYR C C 38.384 -4.155 -53.321 1.00 . A A . 152 TYR C 1 1
2 3095 1 1 72 TYR CA C 39.132 -4.416 -54.625 1.00 . A A . 152 TYR CA 1 1
2 3096 1 1 72 TYR CB C 38.700 -3.402 -55.685 1.00 . A A . 152 TYR CB 1 1
2 3097 1 1 72 TYR CD1 C 40.550 -4.116 -57.249 1.00 . A A . 152 TYR CD1 1 1
2 3098 1 1 72 TYR CD2 C 40.010 -1.798 -57.132 1.00 . A A . 152 TYR CD2 1 1
2 3099 1 1 72 TYR CE1 C 41.532 -3.845 -58.182 1.00 . A A . 152 TYR CE1 1 1
2 3100 1 1 72 TYR CE2 C 40.988 -1.517 -58.065 1.00 . A A . 152 TYR CE2 1 1
2 3101 1 1 72 TYR CG C 39.773 -3.100 -56.707 1.00 . A A . 152 TYR CG 1 1
2 3102 1 1 72 TYR CZ C 41.747 -2.544 -58.587 1.00 . A A . 152 TYR CZ 1 1
2 3103 1 1 72 TYR H H 38.312 -5.915 -55.874 1.00 . A A . 152 TYR H 1 1
2 3104 1 1 72 TYR HA H 40.192 -4.307 -54.448 1.00 . A A . 152 TYR HA 1 1
2 3105 1 1 72 TYR HB2 H 37.840 -3.785 -56.213 1.00 . A A . 152 TYR HB2 1 1
2 3106 1 1 72 TYR HB3 H 38.435 -2.474 -55.200 1.00 . A A . 152 TYR HB3 1 1
2 3107 1 1 72 TYR HD1 H 40.379 -5.134 -56.930 1.00 . A A . 152 TYR HD1 1 1
2 3108 1 1 72 TYR HD2 H 39.414 -0.996 -56.721 1.00 . A A . 152 TYR HD2 1 1
2 3109 1 1 72 TYR HE1 H 42.126 -4.649 -58.592 1.00 . A A . 152 TYR HE1 1 1
2 3110 1 1 72 TYR HE2 H 41.158 -0.499 -58.382 1.00 . A A . 152 TYR HE2 1 1
2 3111 1 1 72 TYR HH H 43.465 -1.840 -59.085 1.00 . A A . 152 TYR HH 1 1
2 3112 1 1 72 TYR N N 38.894 -5.775 -55.098 1.00 . A A . 152 TYR N 1 1
2 3113 1 1 72 TYR O O 38.911 -3.519 -52.407 1.00 . A A . 152 TYR O 1 1
2 3114 1 1 72 TYR OH O 42.724 -2.270 -59.517 1.00 . A A . 152 TYR OH 1 1
2 3115 1 1 73 TYR C C 37.068 -4.949 -50.804 1.00 . A A . 153 TYR C 1 1
2 3116 1 1 73 TYR CA C 36.332 -4.470 -52.052 1.00 . A A . 153 TYR CA 1 1
2 3117 1 1 73 TYR CB C 35.010 -5.225 -52.200 1.00 . A A . 153 TYR CB 1 1
2 3118 1 1 73 TYR CD1 C 34.157 -4.192 -50.060 1.00 . A A . 153 TYR CD1 1 1
2 3119 1 1 73 TYR CD2 C 33.470 -6.412 -50.590 1.00 . A A . 153 TYR CD2 1 1
2 3120 1 1 73 TYR CE1 C 33.416 -4.236 -48.895 1.00 . A A . 153 TYR CE1 1 1
2 3121 1 1 73 TYR CE2 C 32.724 -6.464 -49.428 1.00 . A A . 153 TYR CE2 1 1
2 3122 1 1 73 TYR CG C 34.197 -5.278 -50.927 1.00 . A A . 153 TYR CG 1 1
2 3123 1 1 73 TYR CZ C 32.701 -5.373 -48.583 1.00 . A A . 153 TYR CZ 1 1
2 3124 1 1 73 TYR H H 36.790 -5.148 -54.004 1.00 . A A . 153 TYR H 1 1
2 3125 1 1 73 TYR HA H 36.123 -3.415 -51.950 1.00 . A A . 153 TYR HA 1 1
2 3126 1 1 73 TYR HB2 H 34.411 -4.744 -52.956 1.00 . A A . 153 TYR HB2 1 1
2 3127 1 1 73 TYR HB3 H 35.216 -6.241 -52.504 1.00 . A A . 153 TYR HB3 1 1
2 3128 1 1 73 TYR HD1 H 34.718 -3.302 -50.307 1.00 . A A . 153 TYR HD1 1 1
2 3129 1 1 73 TYR HD2 H 33.491 -7.265 -51.253 1.00 . A A . 153 TYR HD2 1 1
2 3130 1 1 73 TYR HE1 H 33.396 -3.381 -48.234 1.00 . A A . 153 TYR HE1 1 1
2 3131 1 1 73 TYR HE2 H 32.166 -7.355 -49.183 1.00 . A A . 153 TYR HE2 1 1
2 3132 1 1 73 TYR HH H 31.358 -4.674 -47.398 1.00 . A A . 153 TYR HH 1 1
2 3133 1 1 73 TYR N N 37.155 -4.650 -53.242 1.00 . A A . 153 TYR N 1 1
2 3134 1 1 73 TYR O O 37.243 -4.197 -49.846 1.00 . A A . 153 TYR O 1 1
2 3135 1 1 73 TYR OH O 31.961 -5.421 -47.424 1.00 . A A . 153 TYR OH 1 1
2 3136 1 1 74 ARG C C 39.538 -6.066 -49.462 1.00 . A A . 154 ARG C 1 1
2 3137 1 1 74 ARG CA C 38.213 -6.788 -49.696 1.00 . A A . 154 ARG CA 1 1
2 3138 1 1 74 ARG CB C 38.469 -8.277 -49.939 1.00 . A A . 154 ARG CB 1 1
2 3139 1 1 74 ARG CD C 39.545 -10.394 -49.116 1.00 . A A . 154 ARG CD 1 1
2 3140 1 1 74 ARG CG C 39.090 -8.990 -48.750 1.00 . A A . 154 ARG CG 1 1
2 3141 1 1 74 ARG CZ C 40.592 -11.181 -47.036 1.00 . A A . 154 ARG CZ 1 1
2 3142 1 1 74 ARG H H 37.328 -6.758 -51.618 1.00 . A A . 154 ARG H 1 1
2 3143 1 1 74 ARG HA H 37.596 -6.676 -48.819 1.00 . A A . 154 ARG HA 1 1
2 3144 1 1 74 ARG HB2 H 37.529 -8.759 -50.168 1.00 . A A . 154 ARG HB2 1 1
2 3145 1 1 74 ARG HB3 H 39.133 -8.384 -50.782 1.00 . A A . 154 ARG HB3 1 1
2 3146 1 1 74 ARG HD2 H 38.839 -10.815 -49.817 1.00 . A A . 154 ARG HD2 1 1
2 3147 1 1 74 ARG HD3 H 40.517 -10.333 -49.580 1.00 . A A . 154 ARG HD3 1 1
2 3148 1 1 74 ARG HE H 38.933 -11.946 -47.837 1.00 . A A . 154 ARG HE 1 1
2 3149 1 1 74 ARG HG2 H 39.945 -8.424 -48.408 1.00 . A A . 154 ARG HG2 1 1
2 3150 1 1 74 ARG HG3 H 38.360 -9.053 -47.957 1.00 . A A . 154 ARG HG3 1 1
2 3151 1 1 74 ARG HH11 H 41.543 -9.643 -47.937 1.00 . A A . 154 ARG HH11 1 1
2 3152 1 1 74 ARG HH12 H 42.270 -10.208 -46.470 1.00 . A A . 154 ARG HH12 1 1
2 3153 1 1 74 ARG HH21 H 39.882 -12.698 -45.904 1.00 . A A . 154 ARG HH21 1 1
2 3154 1 1 74 ARG HH22 H 41.326 -11.945 -45.315 1.00 . A A . 154 ARG HH22 1 1
2 3155 1 1 74 ARG N N 37.497 -6.207 -50.825 1.00 . A A . 154 ARG N 1 1
2 3156 1 1 74 ARG NE N 39.629 -11.265 -47.947 1.00 . A A . 154 ARG NE 1 1
2 3157 1 1 74 ARG NH1 N 41.547 -10.269 -47.158 1.00 . A A . 154 ARG NH1 1 1
2 3158 1 1 74 ARG NH2 N 40.600 -12.010 -46.000 1.00 . A A . 154 ARG NH2 1 1
2 3159 1 1 74 ARG O O 40.094 -6.111 -48.366 1.00 . A A . 154 ARG O 1 1
2 3160 1 1 75 GLU C C 41.092 -3.325 -49.719 1.00 . A A . 155 GLU C 1 1
2 3161 1 1 75 GLU CA C 41.294 -4.672 -50.408 1.00 . A A . 155 GLU CA 1 1
2 3162 1 1 75 GLU CB C 41.890 -4.460 -51.800 1.00 . A A . 155 GLU CB 1 1
2 3163 1 1 75 GLU CD C 44.143 -5.557 -51.476 1.00 . A A . 155 GLU CD 1 1
2 3164 1 1 75 GLU CG C 42.831 -5.571 -52.236 1.00 . A A . 155 GLU CG 1 1
2 3165 1 1 75 GLU H H 39.544 -5.403 -51.349 1.00 . A A . 155 GLU H 1 1
2 3166 1 1 75 GLU HA H 41.978 -5.264 -49.820 1.00 . A A . 155 GLU HA 1 1
2 3167 1 1 75 GLU HB2 H 41.085 -4.395 -52.518 1.00 . A A . 155 GLU HB2 1 1
2 3168 1 1 75 GLU HB3 H 42.440 -3.530 -51.806 1.00 . A A . 155 GLU HB3 1 1
2 3169 1 1 75 GLU HG2 H 42.346 -6.521 -52.068 1.00 . A A . 155 GLU HG2 1 1
2 3170 1 1 75 GLU HG3 H 43.040 -5.456 -53.289 1.00 . A A . 155 GLU HG3 1 1
2 3171 1 1 75 GLU N N 40.035 -5.402 -50.501 1.00 . A A . 155 GLU N 1 1
2 3172 1 1 75 GLU O O 41.992 -2.816 -49.053 1.00 . A A . 155 GLU O 1 1
2 3173 1 1 75 GLU OE1 O 44.985 -4.681 -51.765 1.00 . A A . 155 GLU OE1 1 1
2 3174 1 1 75 GLU OE2 O 44.327 -6.420 -50.593 1.00 . A A . 155 GLU OE2 1 1
2 3175 1 1 76 ASN C C 38.872 -1.654 -47.944 1.00 . A A . 156 ASN C 1 1
2 3176 1 1 76 ASN CA C 39.583 -1.466 -49.280 1.00 . A A . 156 ASN CA 1 1
2 3177 1 1 76 ASN CB C 38.708 -0.640 -50.225 1.00 . A A . 156 ASN CB 1 1
2 3178 1 1 76 ASN CG C 39.087 -0.831 -51.680 1.00 . A A . 156 ASN CG 1 1
2 3179 1 1 76 ASN H H 39.226 -3.209 -50.427 1.00 . A A . 156 ASN H 1 1
2 3180 1 1 76 ASN HA H 40.510 -0.940 -49.111 1.00 . A A . 156 ASN HA 1 1
2 3181 1 1 76 ASN HB2 H 37.676 -0.934 -50.100 1.00 . A A . 156 ASN HB2 1 1
2 3182 1 1 76 ASN HB3 H 38.811 0.407 -49.980 1.00 . A A . 156 ASN HB3 1 1
2 3183 1 1 76 ASN HD21 H 37.169 -0.832 -52.206 1.00 . A A . 156 ASN HD21 1 1
2 3184 1 1 76 ASN HD22 H 38.301 -1.029 -53.495 1.00 . A A . 156 ASN HD22 1 1
2 3185 1 1 76 ASN N N 39.904 -2.754 -49.885 1.00 . A A . 156 ASN N 1 1
2 3186 1 1 76 ASN ND2 N 38.084 -0.905 -52.548 1.00 . A A . 156 ASN ND2 1 1
2 3187 1 1 76 ASN O O 38.133 -0.779 -47.494 1.00 . A A . 156 ASN O 1 1
2 3188 1 1 76 ASN OD1 O 40.267 -0.912 -52.021 1.00 . A A . 156 ASN OD1 1 1
2 3189 1 1 77 MET C C 39.008 -2.174 -44.941 1.00 . A A . 157 MET C 1 1
2 3190 1 1 77 MET CA C 38.483 -3.105 -46.028 1.00 . A A . 157 MET CA 1 1
2 3191 1 1 77 MET CB C 38.747 -4.561 -45.641 1.00 . A A . 157 MET CB 1 1
2 3192 1 1 77 MET CE C 40.691 -6.406 -43.051 1.00 . A A . 157 MET CE 1 1
2 3193 1 1 77 MET CG C 40.198 -4.841 -45.285 1.00 . A A . 157 MET CG 1 1
2 3194 1 1 77 MET H H 39.700 -3.462 -47.723 1.00 . A A . 157 MET H 1 1
2 3195 1 1 77 MET HA H 37.419 -2.956 -46.130 1.00 . A A . 157 MET HA 1 1
2 3196 1 1 77 MET HB2 H 38.134 -4.812 -44.789 1.00 . A A . 157 MET HB2 1 1
2 3197 1 1 77 MET HB3 H 38.474 -5.198 -46.471 1.00 . A A . 157 MET HB3 1 1
2 3198 1 1 77 MET HE1 H 39.722 -6.394 -42.572 1.00 . A A . 157 MET HE1 1 1
2 3199 1 1 77 MET HE2 H 41.264 -7.243 -42.682 1.00 . A A . 157 MET HE2 1 1
2 3200 1 1 77 MET HE3 H 41.213 -5.486 -42.831 1.00 . A A . 157 MET HE3 1 1
2 3201 1 1 77 MET HG2 H 40.817 -4.607 -46.138 1.00 . A A . 157 MET HG2 1 1
2 3202 1 1 77 MET HG3 H 40.478 -4.210 -44.455 1.00 . A A . 157 MET HG3 1 1
2 3203 1 1 77 MET N N 39.100 -2.803 -47.314 1.00 . A A . 157 MET N 1 1
2 3204 1 1 77 MET O O 38.362 -1.980 -43.911 1.00 . A A . 157 MET O 1 1
2 3205 1 1 77 MET SD S 40.479 -6.562 -44.823 1.00 . A A . 157 MET SD 1 1
2 3206 1 1 78 TYR C C 40.611 0.759 -44.641 1.00 . A A . 158 TYR C 1 1
2 3207 1 1 78 TYR CA C 40.797 -0.693 -44.214 1.00 . A A . 158 TYR CA 1 1
2 3208 1 1 78 TYR CB C 42.287 -1.005 -44.064 1.00 . A A . 158 TYR CB 1 1
2 3209 1 1 78 TYR CD1 C 43.119 -0.188 -46.304 1.00 . A A . 158 TYR CD1 1 1
2 3210 1 1 78 TYR CD2 C 43.544 -2.456 -45.705 1.00 . A A . 158 TYR CD2 1 1
2 3211 1 1 78 TYR CE1 C 43.765 -0.381 -47.510 1.00 . A A . 158 TYR CE1 1 1
2 3212 1 1 78 TYR CE2 C 44.193 -2.657 -46.908 1.00 . A A . 158 TYR CE2 1 1
2 3213 1 1 78 TYR CG C 42.996 -1.220 -45.382 1.00 . A A . 158 TYR CG 1 1
2 3214 1 1 78 TYR CZ C 44.300 -1.617 -47.807 1.00 . A A . 158 TYR CZ 1 1
2 3215 1 1 78 TYR H H 40.651 -1.796 -46.014 1.00 . A A . 158 TYR H 1 1
2 3216 1 1 78 TYR HA H 40.311 -0.842 -43.260 1.00 . A A . 158 TYR HA 1 1
2 3217 1 1 78 TYR HB2 H 42.771 -0.184 -43.558 1.00 . A A . 158 TYR HB2 1 1
2 3218 1 1 78 TYR HB3 H 42.402 -1.904 -43.475 1.00 . A A . 158 TYR HB3 1 1
2 3219 1 1 78 TYR HD1 H 42.699 0.778 -46.068 1.00 . A A . 158 TYR HD1 1 1
2 3220 1 1 78 TYR HD2 H 43.458 -3.269 -44.998 1.00 . A A . 158 TYR HD2 1 1
2 3221 1 1 78 TYR HE1 H 43.850 0.433 -48.213 1.00 . A A . 158 TYR HE1 1 1
2 3222 1 1 78 TYR HE2 H 44.613 -3.625 -47.141 1.00 . A A . 158 TYR HE2 1 1
2 3223 1 1 78 TYR HH H 44.500 -1.315 -49.695 1.00 . A A . 158 TYR HH 1 1
2 3224 1 1 78 TYR N N 40.184 -1.601 -45.175 1.00 . A A . 158 TYR N 1 1
2 3225 1 1 78 TYR O O 40.761 1.679 -43.836 1.00 . A A . 158 TYR O 1 1
2 3226 1 1 78 TYR OH O 44.946 -1.813 -49.006 1.00 . A A . 158 TYR OH 1 1
2 3227 1 1 79 ARG C C 38.856 2.956 -45.811 1.00 . A A . 159 ARG C 1 1
2 3228 1 1 79 ARG CA C 40.075 2.297 -46.449 1.00 . A A . 159 ARG CA 1 1
2 3229 1 1 79 ARG CB C 39.902 2.241 -47.969 1.00 . A A . 159 ARG CB 1 1
2 3230 1 1 79 ARG CD C 42.177 2.514 -49.001 1.00 . A A . 159 ARG CD 1 1
2 3231 1 1 79 ARG CG C 41.047 1.546 -48.686 1.00 . A A . 159 ARG CG 1 1
2 3232 1 1 79 ARG CZ C 44.301 3.174 -47.954 1.00 . A A . 159 ARG CZ 1 1
2 3233 1 1 79 ARG H H 40.176 0.184 -46.506 1.00 . A A . 159 ARG H 1 1
2 3234 1 1 79 ARG HA H 40.950 2.886 -46.217 1.00 . A A . 159 ARG HA 1 1
2 3235 1 1 79 ARG HB2 H 38.989 1.710 -48.195 1.00 . A A . 159 ARG HB2 1 1
2 3236 1 1 79 ARG HB3 H 39.826 3.248 -48.348 1.00 . A A . 159 ARG HB3 1 1
2 3237 1 1 79 ARG HD2 H 42.756 2.118 -49.821 1.00 . A A . 159 ARG HD2 1 1
2 3238 1 1 79 ARG HD3 H 41.750 3.463 -49.288 1.00 . A A . 159 ARG HD3 1 1
2 3239 1 1 79 ARG HE H 42.704 2.503 -46.966 1.00 . A A . 159 ARG HE 1 1
2 3240 1 1 79 ARG HG2 H 41.429 0.757 -48.057 1.00 . A A . 159 ARG HG2 1 1
2 3241 1 1 79 ARG HG3 H 40.677 1.125 -49.610 1.00 . A A . 159 ARG HG3 1 1
2 3242 1 1 79 ARG HH11 H 44.251 3.356 -49.966 1.00 . A A . 159 ARG HH11 1 1
2 3243 1 1 79 ARG HH12 H 45.743 3.818 -49.215 1.00 . A A . 159 ARG HH12 1 1
2 3244 1 1 79 ARG HH21 H 44.663 3.109 -45.967 1.00 . A A . 159 ARG HH21 1 1
2 3245 1 1 79 ARG HH22 H 45.976 3.676 -46.940 1.00 . A A . 159 ARG HH22 1 1
2 3246 1 1 79 ARG N N 40.282 0.957 -45.913 1.00 . A A . 159 ARG N 1 1
2 3247 1 1 79 ARG NE N 43.058 2.718 -47.854 1.00 . A A . 159 ARG NE 1 1
2 3248 1 1 79 ARG NH1 N 44.807 3.474 -49.142 1.00 . A A . 159 ARG NH1 1 1
2 3249 1 1 79 ARG NH2 N 45.041 3.333 -46.864 1.00 . A A . 159 ARG NH2 1 1
2 3250 1 1 79 ARG O O 38.744 4.182 -45.781 1.00 . A A . 159 ARG O 1 1
2 3251 1 1 80 TYR C C 35.960 1.505 -43.995 1.00 . A A . 160 TYR C 1 1
2 3252 1 1 80 TYR CA C 36.732 2.637 -44.669 1.00 . A A . 160 TYR CA 1 1
2 3253 1 1 80 TYR CB C 35.841 3.331 -45.700 1.00 . A A . 160 TYR CB 1 1
2 3254 1 1 80 TYR CD1 C 35.625 1.365 -47.270 1.00 . A A . 160 TYR CD1 1 1
2 3255 1 1 80 TYR CD2 C 36.267 3.470 -48.185 1.00 . A A . 160 TYR CD2 1 1
2 3256 1 1 80 TYR CE1 C 35.688 0.793 -48.526 1.00 . A A . 160 TYR CE1 1 1
2 3257 1 1 80 TYR CE2 C 36.332 2.907 -49.446 1.00 . A A . 160 TYR CE2 1 1
2 3258 1 1 80 TYR CG C 35.912 2.710 -47.077 1.00 . A A . 160 TYR CG 1 1
2 3259 1 1 80 TYR CZ C 36.042 1.569 -49.610 1.00 . A A . 160 TYR CZ 1 1
2 3260 1 1 80 TYR H H 38.090 1.167 -45.358 1.00 . A A . 160 TYR H 1 1
2 3261 1 1 80 TYR HA H 37.023 3.355 -43.917 1.00 . A A . 160 TYR HA 1 1
2 3262 1 1 80 TYR HB2 H 34.815 3.286 -45.369 1.00 . A A . 160 TYR HB2 1 1
2 3263 1 1 80 TYR HB3 H 36.142 4.366 -45.786 1.00 . A A . 160 TYR HB3 1 1
2 3264 1 1 80 TYR HD1 H 35.348 0.760 -46.418 1.00 . A A . 160 TYR HD1 1 1
2 3265 1 1 80 TYR HD2 H 36.494 4.518 -48.053 1.00 . A A . 160 TYR HD2 1 1
2 3266 1 1 80 TYR HE1 H 35.462 -0.254 -48.656 1.00 . A A . 160 TYR HE1 1 1
2 3267 1 1 80 TYR HE2 H 36.609 3.514 -50.295 1.00 . A A . 160 TYR HE2 1 1
2 3268 1 1 80 TYR HH H 35.792 0.098 -50.823 1.00 . A A . 160 TYR HH 1 1
2 3269 1 1 80 TYR N N 37.945 2.134 -45.303 1.00 . A A . 160 TYR N 1 1
2 3270 1 1 80 TYR O O 36.133 0.328 -44.311 1.00 . A A . 160 TYR O 1 1
2 3271 1 1 80 TYR OH O 36.106 1.003 -50.864 1.00 . A A . 160 TYR OH 1 1
2 3272 1 1 81 PRO C C 33.199 0.261 -43.180 1.00 . A A . 161 PRO C 1 1
2 3273 1 1 81 PRO CA C 34.272 0.902 -42.306 1.00 . A A . 161 PRO CA 1 1
2 3274 1 1 81 PRO CB C 33.627 1.748 -41.204 1.00 . A A . 161 PRO CB 1 1
2 3275 1 1 81 PRO CD C 34.831 3.256 -42.617 1.00 . A A . 161 PRO CD 1 1
2 3276 1 1 81 PRO CG C 33.605 3.132 -41.755 1.00 . A A . 161 PRO CG 1 1
2 3277 1 1 81 PRO HA H 34.880 0.129 -41.859 1.00 . A A . 161 PRO HA 1 1
2 3278 1 1 81 PRO HB2 H 32.628 1.385 -41.005 1.00 . A A . 161 PRO HB2 1 1
2 3279 1 1 81 PRO HB3 H 34.223 1.690 -40.306 1.00 . A A . 161 PRO HB3 1 1
2 3280 1 1 81 PRO HD2 H 34.632 3.891 -43.467 1.00 . A A . 161 PRO HD2 1 1
2 3281 1 1 81 PRO HD3 H 35.660 3.640 -42.040 1.00 . A A . 161 PRO HD3 1 1
2 3282 1 1 81 PRO HG2 H 32.715 3.278 -42.347 1.00 . A A . 161 PRO HG2 1 1
2 3283 1 1 81 PRO HG3 H 33.641 3.849 -40.948 1.00 . A A . 161 PRO HG3 1 1
2 3284 1 1 81 PRO N N 35.088 1.870 -43.044 1.00 . A A . 161 PRO N 1 1
2 3285 1 1 81 PRO O O 32.854 0.785 -44.239 1.00 . A A . 161 PRO O 1 1
2 3286 1 1 82 ASN C C 30.444 -1.892 -42.582 1.00 . A A . 162 ASN C 1 1
2 3287 1 1 82 ASN CA C 31.644 -1.588 -43.474 1.00 . A A . 162 ASN CA 1 1
2 3288 1 1 82 ASN CB C 32.206 -2.888 -44.052 1.00 . A A . 162 ASN CB 1 1
2 3289 1 1 82 ASN CG C 32.269 -3.999 -43.021 1.00 . A A . 162 ASN CG 1 1
2 3290 1 1 82 ASN H H 32.994 -1.244 -41.880 1.00 . A A . 162 ASN H 1 1
2 3291 1 1 82 ASN HA H 31.323 -0.953 -44.287 1.00 . A A . 162 ASN HA 1 1
2 3292 1 1 82 ASN HB2 H 31.577 -3.215 -44.866 1.00 . A A . 162 ASN HB2 1 1
2 3293 1 1 82 ASN HB3 H 33.204 -2.709 -44.422 1.00 . A A . 162 ASN HB3 1 1
2 3294 1 1 82 ASN HD21 H 30.969 -5.078 -44.068 1.00 . A A . 162 ASN HD21 1 1
2 3295 1 1 82 ASN HD22 H 31.536 -5.799 -42.605 1.00 . A A . 162 ASN HD22 1 1
2 3296 1 1 82 ASN N N 32.677 -0.875 -42.731 1.00 . A A . 162 ASN N 1 1
2 3297 1 1 82 ASN ND2 N 31.515 -5.066 -43.255 1.00 . A A . 162 ASN ND2 1 1
2 3298 1 1 82 ASN O O 29.645 -2.779 -42.881 1.00 . A A . 162 ASN O 1 1
2 3299 1 1 82 ASN OD1 O 32.987 -3.898 -42.027 1.00 . A A . 162 ASN OD1 1 1
2 3300 1 1 83 GLN C C 28.330 -0.102 -40.502 1.00 . A A . 163 GLN C 1 1
2 3301 1 1 83 GLN CA C 29.222 -1.338 -40.552 1.00 . A A . 163 GLN CA 1 1
2 3302 1 1 83 GLN CB C 29.759 -1.649 -39.153 1.00 . A A . 163 GLN CB 1 1
2 3303 1 1 83 GLN CD C 31.915 -1.174 -37.926 1.00 . A A . 163 GLN CD 1 1
2 3304 1 1 83 GLN CG C 30.700 -0.584 -38.612 1.00 . A A . 163 GLN CG 1 1
2 3305 1 1 83 GLN H H 30.993 -0.456 -41.303 1.00 . A A . 163 GLN H 1 1
2 3306 1 1 83 GLN HA H 28.635 -2.177 -40.897 1.00 . A A . 163 GLN HA 1 1
2 3307 1 1 83 GLN HB2 H 28.927 -1.744 -38.473 1.00 . A A . 163 GLN HB2 1 1
2 3308 1 1 83 GLN HB3 H 30.294 -2.587 -39.187 1.00 . A A . 163 GLN HB3 1 1
2 3309 1 1 83 GLN HE21 H 30.773 -2.502 -36.987 1.00 . A A . 163 GLN HE21 1 1
2 3310 1 1 83 GLN HE22 H 32.464 -2.593 -36.646 1.00 . A A . 163 GLN HE22 1 1
2 3311 1 1 83 GLN HG2 H 31.033 0.034 -39.432 1.00 . A A . 163 GLN HG2 1 1
2 3312 1 1 83 GLN HG3 H 30.161 0.024 -37.900 1.00 . A A . 163 GLN HG3 1 1
2 3313 1 1 83 GLN N N 30.324 -1.148 -41.487 1.00 . A A . 163 GLN N 1 1
2 3314 1 1 83 GLN NE2 N 31.696 -2.192 -37.103 1.00 . A A . 163 GLN NE2 1 1
2 3315 1 1 83 GLN O O 28.784 1.014 -40.755 1.00 . A A . 163 GLN O 1 1
2 3316 1 1 83 GLN OE1 O 33.041 -0.719 -38.133 1.00 . A A . 163 GLN OE1 1 1
2 3317 1 1 84 VAL C C 25.820 1.164 -38.644 1.00 . A A . 164 VAL C 1 1
2 3318 1 1 84 VAL CA C 26.101 0.789 -40.095 1.00 . A A . 164 VAL CA 1 1
2 3319 1 1 84 VAL CB C 24.774 0.430 -40.788 1.00 . A A . 164 VAL CB 1 1
2 3320 1 1 84 VAL CG1 C 24.233 -0.887 -40.255 1.00 . A A . 164 VAL CG1 1 1
2 3321 1 1 84 VAL CG2 C 23.758 1.547 -40.603 1.00 . A A . 164 VAL CG2 1 1
2 3322 1 1 84 VAL H H 26.755 -1.221 -39.988 1.00 . A A . 164 VAL H 1 1
2 3323 1 1 84 VAL HA H 26.529 1.642 -40.602 1.00 . A A . 164 VAL HA 1 1
2 3324 1 1 84 VAL HB H 24.962 0.314 -41.845 1.00 . A A . 164 VAL HB 1 1
2 3325 1 1 84 VAL HG11 H 23.281 -1.100 -40.720 1.00 . A A . 164 VAL HG11 1 1
2 3326 1 1 84 VAL HG12 H 24.930 -1.682 -40.480 1.00 . A A . 164 VAL HG12 1 1
2 3327 1 1 84 VAL HG13 H 24.101 -0.816 -39.185 1.00 . A A . 164 VAL HG13 1 1
2 3328 1 1 84 VAL HG21 H 24.126 2.448 -41.071 1.00 . A A . 164 VAL HG21 1 1
2 3329 1 1 84 VAL HG22 H 22.822 1.262 -41.060 1.00 . A A . 164 VAL HG22 1 1
2 3330 1 1 84 VAL HG23 H 23.605 1.725 -39.549 1.00 . A A . 164 VAL HG23 1 1
2 3331 1 1 84 VAL N N 27.058 -0.309 -40.177 1.00 . A A . 164 VAL N 1 1
2 3332 1 1 84 VAL O O 25.783 0.303 -37.765 1.00 . A A . 164 VAL O 1 1
2 3333 1 1 85 TYR C C 23.854 2.869 -36.745 1.00 . A A . 165 TYR C 1 1
2 3334 1 1 85 TYR CA C 25.346 2.946 -37.056 1.00 . A A . 165 TYR CA 1 1
2 3335 1 1 85 TYR CB C 25.835 4.388 -36.906 1.00 . A A . 165 TYR CB 1 1
2 3336 1 1 85 TYR CD1 C 27.771 3.812 -35.390 1.00 . A A . 165 TYR CD1 1 1
2 3337 1 1 85 TYR CD2 C 28.177 5.278 -37.224 1.00 . A A . 165 TYR CD2 1 1
2 3338 1 1 85 TYR CE1 C 29.097 3.906 -35.014 1.00 . A A . 165 TYR CE1 1 1
2 3339 1 1 85 TYR CE2 C 29.505 5.378 -36.857 1.00 . A A . 165 TYR CE2 1 1
2 3340 1 1 85 TYR CG C 27.288 4.495 -36.499 1.00 . A A . 165 TYR CG 1 1
2 3341 1 1 85 TYR CZ C 29.960 4.691 -35.751 1.00 . A A . 165 TYR CZ 1 1
2 3342 1 1 85 TYR H H 25.665 3.093 -39.143 1.00 . A A . 165 TYR H 1 1
2 3343 1 1 85 TYR HA H 25.881 2.320 -36.358 1.00 . A A . 165 TYR HA 1 1
2 3344 1 1 85 TYR HB2 H 25.717 4.901 -37.848 1.00 . A A . 165 TYR HB2 1 1
2 3345 1 1 85 TYR HB3 H 25.242 4.885 -36.154 1.00 . A A . 165 TYR HB3 1 1
2 3346 1 1 85 TYR HD1 H 27.092 3.198 -34.816 1.00 . A A . 165 TYR HD1 1 1
2 3347 1 1 85 TYR HD2 H 27.818 5.815 -38.091 1.00 . A A . 165 TYR HD2 1 1
2 3348 1 1 85 TYR HE1 H 29.453 3.368 -34.148 1.00 . A A . 165 TYR HE1 1 1
2 3349 1 1 85 TYR HE2 H 30.181 5.992 -37.433 1.00 . A A . 165 TYR HE2 1 1
2 3350 1 1 85 TYR HH H 31.366 5.415 -34.658 1.00 . A A . 165 TYR HH 1 1
2 3351 1 1 85 TYR N N 25.622 2.455 -38.401 1.00 . A A . 165 TYR N 1 1
2 3352 1 1 85 TYR O O 23.014 3.118 -37.609 1.00 . A A . 165 TYR O 1 1
2 3353 1 1 85 TYR OH O 31.282 4.787 -35.380 1.00 . A A . 165 TYR OH 1 1
2 3354 1 1 86 TYR C C 21.795 3.500 -34.068 1.00 . A A . 166 TYR C 1 1
2 3355 1 1 86 TYR CA C 22.145 2.410 -35.075 1.00 . A A . 166 TYR CA 1 1
2 3356 1 1 86 TYR CB C 21.888 1.033 -34.461 1.00 . A A . 166 TYR CB 1 1
2 3357 1 1 86 TYR CD1 C 21.782 -0.141 -36.695 1.00 . A A . 166 TYR CD1 1 1
2 3358 1 1 86 TYR CD2 C 23.019 -1.174 -34.940 1.00 . A A . 166 TYR CD2 1 1
2 3359 1 1 86 TYR CE1 C 22.097 -1.187 -37.540 1.00 . A A . 166 TYR CE1 1 1
2 3360 1 1 86 TYR CE2 C 23.341 -2.224 -35.778 1.00 . A A . 166 TYR CE2 1 1
2 3361 1 1 86 TYR CG C 22.236 -0.115 -35.382 1.00 . A A . 166 TYR CG 1 1
2 3362 1 1 86 TYR CZ C 22.877 -2.227 -37.077 1.00 . A A . 166 TYR CZ 1 1
2 3363 1 1 86 TYR H H 24.249 2.336 -34.858 1.00 . A A . 166 TYR H 1 1
2 3364 1 1 86 TYR HA H 21.518 2.526 -35.948 1.00 . A A . 166 TYR HA 1 1
2 3365 1 1 86 TYR HB2 H 22.480 0.929 -33.565 1.00 . A A . 166 TYR HB2 1 1
2 3366 1 1 86 TYR HB3 H 20.842 0.948 -34.207 1.00 . A A . 166 TYR HB3 1 1
2 3367 1 1 86 TYR HD1 H 21.170 0.675 -37.055 1.00 . A A . 166 TYR HD1 1 1
2 3368 1 1 86 TYR HD2 H 23.381 -1.169 -33.921 1.00 . A A . 166 TYR HD2 1 1
2 3369 1 1 86 TYR HE1 H 21.735 -1.190 -38.557 1.00 . A A . 166 TYR HE1 1 1
2 3370 1 1 86 TYR HE2 H 23.951 -3.038 -35.415 1.00 . A A . 166 TYR HE2 1 1
2 3371 1 1 86 TYR HH H 24.093 -3.164 -38.233 1.00 . A A . 166 TYR HH 1 1
2 3372 1 1 86 TYR N N 23.534 2.523 -35.503 1.00 . A A . 166 TYR N 1 1
2 3373 1 1 86 TYR O O 22.677 4.168 -33.527 1.00 . A A . 166 TYR O 1 1
2 3374 1 1 86 TYR OH O 23.194 -3.271 -37.914 1.00 . A A . 166 TYR OH 1 1
2 3375 1 1 87 ARG C C 19.261 4.041 -31.729 1.00 . A A . 167 ARG C 1 1
2 3376 1 1 87 ARG CA C 20.032 4.685 -32.878 1.00 . A A . 167 ARG CA 1 1
2 3377 1 1 87 ARG CB C 19.146 5.706 -33.592 1.00 . A A . 167 ARG CB 1 1
2 3378 1 1 87 ARG CD C 17.344 6.143 -35.288 1.00 . A A . 167 ARG CD 1 1
2 3379 1 1 87 ARG CG C 18.178 5.084 -34.585 1.00 . A A . 167 ARG CG 1 1
2 3380 1 1 87 ARG CZ C 16.296 8.292 -34.714 1.00 . A A . 167 ARG CZ 1 1
2 3381 1 1 87 ARG H H 19.845 3.112 -34.282 1.00 . A A . 167 ARG H 1 1
2 3382 1 1 87 ARG HA H 20.898 5.190 -32.476 1.00 . A A . 167 ARG HA 1 1
2 3383 1 1 87 ARG HB2 H 18.571 6.246 -32.854 1.00 . A A . 167 ARG HB2 1 1
2 3384 1 1 87 ARG HB3 H 19.777 6.403 -34.124 1.00 . A A . 167 ARG HB3 1 1
2 3385 1 1 87 ARG HD2 H 17.970 6.665 -35.997 1.00 . A A . 167 ARG HD2 1 1
2 3386 1 1 87 ARG HD3 H 16.536 5.657 -35.813 1.00 . A A . 167 ARG HD3 1 1
2 3387 1 1 87 ARG HE H 16.772 6.869 -33.400 1.00 . A A . 167 ARG HE 1 1
2 3388 1 1 87 ARG HG2 H 18.740 4.535 -35.326 1.00 . A A . 167 ARG HG2 1 1
2 3389 1 1 87 ARG HG3 H 17.519 4.411 -34.059 1.00 . A A . 167 ARG HG3 1 1
2 3390 1 1 87 ARG HH11 H 16.669 8.027 -36.681 1.00 . A A . 167 ARG HH11 1 1
2 3391 1 1 87 ARG HH12 H 15.930 9.537 -36.263 1.00 . A A . 167 ARG HH12 1 1
2 3392 1 1 87 ARG HH21 H 15.798 8.853 -32.836 1.00 . A A . 167 ARG HH21 1 1
2 3393 1 1 87 ARG HH22 H 15.436 10.007 -34.075 1.00 . A A . 167 ARG HH22 1 1
2 3394 1 1 87 ARG N N 20.502 3.675 -33.820 1.00 . A A . 167 ARG N 1 1
2 3395 1 1 87 ARG NE N 16.784 7.112 -34.348 1.00 . A A . 167 ARG NE 1 1
2 3396 1 1 87 ARG NH1 N 16.299 8.648 -35.991 1.00 . A A . 167 ARG NH1 1 1
2 3397 1 1 87 ARG NH2 N 15.803 9.118 -33.800 1.00 . A A . 167 ARG NH2 1 1
2 3398 1 1 87 ARG O O 18.742 2.931 -31.843 1.00 . A A . 167 ARG O 1 1
2 3399 1 1 88 PRO C C 16.968 4.236 -29.599 1.00 . A A . 168 PRO C 1 1
2 3400 1 1 88 PRO CA C 18.480 4.271 -29.403 1.00 . A A . 168 PRO CA 1 1
2 3401 1 1 88 PRO CB C 18.857 5.295 -28.330 1.00 . A A . 168 PRO CB 1 1
2 3402 1 1 88 PRO CD C 19.781 6.084 -30.388 1.00 . A A . 168 PRO CD 1 1
2 3403 1 1 88 PRO CG C 19.179 6.536 -29.088 1.00 . A A . 168 PRO CG 1 1
2 3404 1 1 88 PRO HA H 18.826 3.292 -29.107 1.00 . A A . 168 PRO HA 1 1
2 3405 1 1 88 PRO HB2 H 18.020 5.444 -27.662 1.00 . A A . 168 PRO HB2 1 1
2 3406 1 1 88 PRO HB3 H 19.711 4.939 -27.773 1.00 . A A . 168 PRO HB3 1 1
2 3407 1 1 88 PRO HD2 H 19.506 6.758 -31.186 1.00 . A A . 168 PRO HD2 1 1
2 3408 1 1 88 PRO HD3 H 20.856 6.016 -30.304 1.00 . A A . 168 PRO HD3 1 1
2 3409 1 1 88 PRO HG2 H 18.277 7.101 -29.267 1.00 . A A . 168 PRO HG2 1 1
2 3410 1 1 88 PRO HG3 H 19.891 7.130 -28.532 1.00 . A A . 168 PRO HG3 1 1
2 3411 1 1 88 PRO N N 19.185 4.753 -30.595 1.00 . A A . 168 PRO N 1 1
2 3412 1 1 88 PRO O O 16.471 4.427 -30.710 1.00 . A A . 168 PRO O 1 1
2 3413 1 1 89 VAL C C 14.209 5.177 -29.236 1.00 . A A . 169 VAL C 1 1
2 3414 1 1 89 VAL CA C 14.785 3.934 -28.566 1.00 . A A . 169 VAL CA 1 1
2 3415 1 1 89 VAL CB C 14.178 3.798 -27.157 1.00 . A A . 169 VAL CB 1 1
2 3416 1 1 89 VAL CG1 C 14.551 4.994 -26.296 1.00 . A A . 169 VAL CG1 1 1
2 3417 1 1 89 VAL CG2 C 12.666 3.643 -27.241 1.00 . A A . 169 VAL CG2 1 1
2 3418 1 1 89 VAL H H 16.695 3.849 -27.657 1.00 . A A . 169 VAL H 1 1
2 3419 1 1 89 VAL HA H 14.506 3.064 -29.142 1.00 . A A . 169 VAL HA 1 1
2 3420 1 1 89 VAL HB H 14.585 2.909 -26.697 1.00 . A A . 169 VAL HB 1 1
2 3421 1 1 89 VAL HG11 H 13.773 5.740 -26.358 1.00 . A A . 169 VAL HG11 1 1
2 3422 1 1 89 VAL HG12 H 14.667 4.677 -25.269 1.00 . A A . 169 VAL HG12 1 1
2 3423 1 1 89 VAL HG13 H 15.481 5.415 -26.650 1.00 . A A . 169 VAL HG13 1 1
2 3424 1 1 89 VAL HG21 H 12.195 4.582 -26.994 1.00 . A A . 169 VAL HG21 1 1
2 3425 1 1 89 VAL HG22 H 12.390 3.355 -28.245 1.00 . A A . 169 VAL HG22 1 1
2 3426 1 1 89 VAL HG23 H 12.343 2.881 -26.547 1.00 . A A . 169 VAL HG23 1 1
2 3427 1 1 89 VAL N N 16.241 3.992 -28.514 1.00 . A A . 169 VAL N 1 1
2 3428 1 1 89 VAL O O 14.589 6.302 -28.913 1.00 . A A . 169 VAL O 1 1
2 3429 1 1 90 ASP C C 11.152 5.864 -30.982 1.00 . A A . 170 ASP C 1 1
2 3430 1 1 90 ASP CA C 12.660 6.068 -30.889 1.00 . A A . 170 ASP CA 1 1
2 3431 1 1 90 ASP CB C 13.256 6.200 -32.292 1.00 . A A . 170 ASP CB 1 1
2 3432 1 1 90 ASP CG C 13.328 7.640 -32.758 1.00 . A A . 170 ASP CG 1 1
2 3433 1 1 90 ASP H H 13.030 4.045 -30.387 1.00 . A A . 170 ASP H 1 1
2 3434 1 1 90 ASP HA H 12.856 6.975 -30.338 1.00 . A A . 170 ASP HA 1 1
2 3435 1 1 90 ASP HB2 H 14.257 5.791 -32.291 1.00 . A A . 170 ASP HB2 1 1
2 3436 1 1 90 ASP HB3 H 12.646 5.644 -32.988 1.00 . A A . 170 ASP HB3 1 1
2 3437 1 1 90 ASP N N 13.290 4.965 -30.173 1.00 . A A . 170 ASP N 1 1
2 3438 1 1 90 ASP O O 10.610 4.906 -30.429 1.00 . A A . 170 ASP O 1 1
2 3439 1 1 90 ASP OD1 O 13.505 8.533 -31.902 1.00 . A A . 170 ASP OD1 1 1
2 3440 1 1 90 ASP OD2 O 13.207 7.876 -33.978 1.00 . A A . 170 ASP OD2 1 1
2 3441 1 1 91 GLN C C 8.657 6.526 -33.311 1.00 . A A . 171 GLN C 1 1
2 3442 1 1 91 GLN CA C 9.032 6.693 -31.842 1.00 . A A . 171 GLN CA 1 1
2 3443 1 1 91 GLN CB C 8.363 7.945 -31.273 1.00 . A A . 171 GLN CB 1 1
2 3444 1 1 91 GLN CD C 6.182 6.766 -30.793 1.00 . A A . 171 GLN CD 1 1
2 3445 1 1 91 GLN CG C 6.852 7.960 -31.442 1.00 . A A . 171 GLN CG 1 1
2 3446 1 1 91 GLN H H 10.966 7.513 -32.096 1.00 . A A . 171 GLN H 1 1
2 3447 1 1 91 GLN HA H 8.684 5.829 -31.295 1.00 . A A . 171 GLN HA 1 1
2 3448 1 1 91 GLN HB2 H 8.587 8.010 -30.218 1.00 . A A . 171 GLN HB2 1 1
2 3449 1 1 91 GLN HB3 H 8.769 8.813 -31.771 1.00 . A A . 171 GLN HB3 1 1
2 3450 1 1 91 GLN HE21 H 6.545 7.512 -28.987 1.00 . A A . 171 GLN HE21 1 1
2 3451 1 1 91 GLN HE22 H 5.715 5.997 -29.020 1.00 . A A . 171 GLN HE22 1 1
2 3452 1 1 91 GLN HG2 H 6.462 8.861 -30.994 1.00 . A A . 171 GLN HG2 1 1
2 3453 1 1 91 GLN HG3 H 6.622 7.955 -32.497 1.00 . A A . 171 GLN HG3 1 1
2 3454 1 1 91 GLN N N 10.478 6.772 -31.680 1.00 . A A . 171 GLN N 1 1
2 3455 1 1 91 GLN NE2 N 6.144 6.756 -29.465 1.00 . A A . 171 GLN NE2 1 1
2 3456 1 1 91 GLN O O 7.770 5.740 -33.650 1.00 . A A . 171 GLN O 1 1
2 3457 1 1 91 GLN OE1 O 5.702 5.861 -31.477 1.00 . A A . 171 GLN OE1 1 1
2 3458 1 1 92 TYR C C 9.112 5.763 -36.108 1.00 . A A . 172 TYR C 1 1
2 3459 1 1 92 TYR CA C 9.072 7.204 -35.610 1.00 . A A . 172 TYR CA 1 1
2 3460 1 1 92 TYR CB C 10.092 8.048 -36.377 1.00 . A A . 172 TYR CB 1 1
2 3461 1 1 92 TYR CD1 C 8.712 10.039 -37.091 1.00 . A A . 172 TYR CD1 1 1
2 3462 1 1 92 TYR CD2 C 10.562 10.416 -35.636 1.00 . A A . 172 TYR CD2 1 1
2 3463 1 1 92 TYR CE1 C 8.426 11.390 -37.085 1.00 . A A . 172 TYR CE1 1 1
2 3464 1 1 92 TYR CE2 C 10.282 11.769 -35.624 1.00 . A A . 172 TYR CE2 1 1
2 3465 1 1 92 TYR CG C 9.783 9.528 -36.367 1.00 . A A . 172 TYR CG 1 1
2 3466 1 1 92 TYR CZ C 9.214 12.251 -36.350 1.00 . A A . 172 TYR CZ 1 1
2 3467 1 1 92 TYR H H 10.030 7.875 -33.847 1.00 . A A . 172 TYR H 1 1
2 3468 1 1 92 TYR HA H 8.084 7.607 -35.784 1.00 . A A . 172 TYR HA 1 1
2 3469 1 1 92 TYR HB2 H 11.066 7.911 -35.934 1.00 . A A . 172 TYR HB2 1 1
2 3470 1 1 92 TYR HB3 H 10.119 7.721 -37.405 1.00 . A A . 172 TYR HB3 1 1
2 3471 1 1 92 TYR HD1 H 8.097 9.361 -37.665 1.00 . A A . 172 TYR HD1 1 1
2 3472 1 1 92 TYR HD2 H 11.399 10.035 -35.069 1.00 . A A . 172 TYR HD2 1 1
2 3473 1 1 92 TYR HE1 H 7.589 11.768 -37.654 1.00 . A A . 172 TYR HE1 1 1
2 3474 1 1 92 TYR HE2 H 10.899 12.443 -35.049 1.00 . A A . 172 TYR HE2 1 1
2 3475 1 1 92 TYR HH H 9.741 14.092 -36.188 1.00 . A A . 172 TYR HH 1 1
2 3476 1 1 92 TYR N N 9.335 7.268 -34.178 1.00 . A A . 172 TYR N 1 1
2 3477 1 1 92 TYR O O 9.852 4.932 -35.582 1.00 . A A . 172 TYR O 1 1
2 3478 1 1 92 TYR OH O 8.933 13.598 -36.342 1.00 . A A . 172 TYR OH 1 1
2 3479 1 1 93 SER C C 8.000 4.189 -39.200 1.00 . A A . 173 SER C 1 1
2 3480 1 1 93 SER CA C 8.248 4.132 -37.695 1.00 . A A . 173 SER CA 1 1
2 3481 1 1 93 SER CB C 7.146 3.316 -37.016 1.00 . A A . 173 SER CB 1 1
2 3482 1 1 93 SER H H 7.741 6.178 -37.504 1.00 . A A . 173 SER H 1 1
2 3483 1 1 93 SER HA H 9.200 3.653 -37.517 1.00 . A A . 173 SER HA 1 1
2 3484 1 1 93 SER HB2 H 7.269 3.371 -35.946 1.00 . A A . 173 SER HB2 1 1
2 3485 1 1 93 SER HB3 H 6.183 3.721 -37.290 1.00 . A A . 173 SER HB3 1 1
2 3486 1 1 93 SER HG H 7.711 1.456 -36.772 1.00 . A A . 173 SER HG 1 1
2 3487 1 1 93 SER N N 8.309 5.473 -37.127 1.00 . A A . 173 SER N 1 1
2 3488 1 1 93 SER O O 6.876 4.412 -39.646 1.00 . A A . 173 SER O 1 1
2 3489 1 1 93 SER OG O 7.199 1.957 -37.413 1.00 . A A . 173 SER OG 1 1
2 3490 1 1 94 ASN C C 10.282 3.613 -42.076 1.00 . A A . 174 ASN C 1 1
2 3491 1 1 94 ASN CA C 8.959 4.015 -41.430 1.00 . A A . 174 ASN CA 1 1
2 3492 1 1 94 ASN CB C 8.551 5.411 -41.906 1.00 . A A . 174 ASN CB 1 1
2 3493 1 1 94 ASN CG C 7.810 5.377 -43.229 1.00 . A A . 174 ASN CG 1 1
2 3494 1 1 94 ASN H H 9.931 3.812 -39.561 1.00 . A A . 174 ASN H 1 1
2 3495 1 1 94 ASN HA H 8.198 3.308 -41.724 1.00 . A A . 174 ASN HA 1 1
2 3496 1 1 94 ASN HB2 H 7.905 5.862 -41.166 1.00 . A A . 174 ASN HB2 1 1
2 3497 1 1 94 ASN HB3 H 9.436 6.017 -42.024 1.00 . A A . 174 ASN HB3 1 1
2 3498 1 1 94 ASN HD21 H 7.460 7.331 -43.111 1.00 . A A . 174 ASN HD21 1 1
2 3499 1 1 94 ASN HD22 H 6.836 6.539 -44.514 1.00 . A A . 174 ASN HD22 1 1
2 3500 1 1 94 ASN N N 9.060 3.985 -39.976 1.00 . A A . 174 ASN N 1 1
2 3501 1 1 94 ASN ND2 N 7.319 6.533 -43.662 1.00 . A A . 174 ASN ND2 1 1
2 3502 1 1 94 ASN O O 11.349 4.067 -41.663 1.00 . A A . 174 ASN O 1 1
2 3503 1 1 94 ASN OD1 O 7.682 4.324 -43.854 1.00 . A A . 174 ASN OD1 1 1
2 3504 1 1 95 GLN C C 12.054 3.436 -44.555 1.00 . A A . 175 GLN C 1 1
2 3505 1 1 95 GLN CA C 11.393 2.294 -43.792 1.00 . A A . 175 GLN CA 1 1
2 3506 1 1 95 GLN CB C 11.035 1.160 -44.756 1.00 . A A . 175 GLN CB 1 1
2 3507 1 1 95 GLN CD C 12.740 1.124 -46.620 1.00 . A A . 175 GLN CD 1 1
2 3508 1 1 95 GLN CG C 12.247 0.461 -45.349 1.00 . A A . 175 GLN CG 1 1
2 3509 1 1 95 GLN H H 9.323 2.430 -43.372 1.00 . A A . 175 GLN H 1 1
2 3510 1 1 95 GLN HA H 12.088 1.921 -43.055 1.00 . A A . 175 GLN HA 1 1
2 3511 1 1 95 GLN HB2 H 10.445 0.427 -44.226 1.00 . A A . 175 GLN HB2 1 1
2 3512 1 1 95 GLN HB3 H 10.447 1.566 -45.566 1.00 . A A . 175 GLN HB3 1 1
2 3513 1 1 95 GLN HE21 H 10.909 1.064 -47.392 1.00 . A A . 175 GLN HE21 1 1
2 3514 1 1 95 GLN HE22 H 12.125 1.769 -48.396 1.00 . A A . 175 GLN HE22 1 1
2 3515 1 1 95 GLN HG2 H 13.045 0.471 -44.622 1.00 . A A . 175 GLN HG2 1 1
2 3516 1 1 95 GLN HG3 H 11.980 -0.562 -45.575 1.00 . A A . 175 GLN HG3 1 1
2 3517 1 1 95 GLN N N 10.203 2.757 -43.090 1.00 . A A . 175 GLN N 1 1
2 3518 1 1 95 GLN NE2 N 11.833 1.341 -47.565 1.00 . A A . 175 GLN NE2 1 1
2 3519 1 1 95 GLN O O 13.267 3.438 -44.761 1.00 . A A . 175 GLN O 1 1
2 3520 1 1 95 GLN OE1 O 13.923 1.440 -46.749 1.00 . A A . 175 GLN OE1 1 1
2 3521 1 1 96 ASN C C 12.690 6.392 -44.851 1.00 . A A . 176 ASN C 1 1
2 3522 1 1 96 ASN CA C 11.755 5.554 -45.717 1.00 . A A . 176 ASN CA 1 1
2 3523 1 1 96 ASN CB C 10.594 6.417 -46.217 1.00 . A A . 176 ASN CB 1 1
2 3524 1 1 96 ASN CG C 11.047 7.796 -46.657 1.00 . A A . 176 ASN CG 1 1
2 3525 1 1 96 ASN H H 10.289 4.348 -44.780 1.00 . A A . 176 ASN H 1 1
2 3526 1 1 96 ASN HA H 12.307 5.182 -46.567 1.00 . A A . 176 ASN HA 1 1
2 3527 1 1 96 ASN HB2 H 10.127 5.927 -47.060 1.00 . A A . 176 ASN HB2 1 1
2 3528 1 1 96 ASN HB3 H 9.870 6.531 -45.426 1.00 . A A . 176 ASN HB3 1 1
2 3529 1 1 96 ASN HD21 H 10.142 8.619 -45.088 1.00 . A A . 176 ASN HD21 1 1
2 3530 1 1 96 ASN HD22 H 10.956 9.715 -46.148 1.00 . A A . 176 ASN HD22 1 1
2 3531 1 1 96 ASN N N 11.248 4.406 -44.975 1.00 . A A . 176 ASN N 1 1
2 3532 1 1 96 ASN ND2 N 10.678 8.813 -45.886 1.00 . A A . 176 ASN ND2 1 1
2 3533 1 1 96 ASN O O 13.756 6.813 -45.299 1.00 . A A . 176 ASN O 1 1
2 3534 1 1 96 ASN OD1 O 11.720 7.945 -47.677 1.00 . A A . 176 ASN OD1 1 1
2 3535 1 1 97 ASN C C 14.144 6.552 -42.006 1.00 . A A . 177 ASN C 1 1
2 3536 1 1 97 ASN CA C 13.083 7.418 -42.680 1.00 . A A . 177 ASN CA 1 1
2 3537 1 1 97 ASN CB C 12.187 8.061 -41.619 1.00 . A A . 177 ASN CB 1 1
2 3538 1 1 97 ASN CG C 12.979 8.845 -40.590 1.00 . A A . 177 ASN CG 1 1
2 3539 1 1 97 ASN H H 11.422 6.268 -43.310 1.00 . A A . 177 ASN H 1 1
2 3540 1 1 97 ASN HA H 13.575 8.197 -43.242 1.00 . A A . 177 ASN HA 1 1
2 3541 1 1 97 ASN HB2 H 11.495 8.737 -42.103 1.00 . A A . 177 ASN HB2 1 1
2 3542 1 1 97 ASN HB3 H 11.632 7.289 -41.108 1.00 . A A . 177 ASN HB3 1 1
2 3543 1 1 97 ASN HD21 H 12.159 10.545 -41.217 1.00 . A A . 177 ASN HD21 1 1
2 3544 1 1 97 ASN HD22 H 13.290 10.690 -39.919 1.00 . A A . 177 ASN HD22 1 1
2 3545 1 1 97 ASN N N 12.282 6.630 -43.609 1.00 . A A . 177 ASN N 1 1
2 3546 1 1 97 ASN ND2 N 12.790 10.160 -40.574 1.00 . A A . 177 ASN ND2 1 1
2 3547 1 1 97 ASN O O 15.243 7.019 -41.707 1.00 . A A . 177 ASN O 1 1
2 3548 1 1 97 ASN OD1 O 13.751 8.275 -39.819 1.00 . A A . 177 ASN OD1 1 1
2 3549 1 1 98 PHE C C 16.074 4.341 -41.856 1.00 . A A . 178 PHE C 1 1
2 3550 1 1 98 PHE CA C 14.730 4.357 -41.134 1.00 . A A . 178 PHE CA 1 1
2 3551 1 1 98 PHE CB C 14.133 2.949 -41.114 1.00 . A A . 178 PHE CB 1 1
2 3552 1 1 98 PHE CD1 C 14.414 2.571 -38.649 1.00 . A A . 178 PHE CD1 1 1
2 3553 1 1 98 PHE CD2 C 12.284 2.133 -39.626 1.00 . A A . 178 PHE CD2 1 1
2 3554 1 1 98 PHE CE1 C 13.927 2.198 -37.411 1.00 . A A . 178 PHE CE1 1 1
2 3555 1 1 98 PHE CE2 C 11.790 1.759 -38.391 1.00 . A A . 178 PHE CE2 1 1
2 3556 1 1 98 PHE CG C 13.600 2.543 -39.769 1.00 . A A . 178 PHE CG 1 1
2 3557 1 1 98 PHE CZ C 12.613 1.792 -37.281 1.00 . A A . 178 PHE CZ 1 1
2 3558 1 1 98 PHE H H 12.915 4.975 -42.034 1.00 . A A . 178 PHE H 1 1
2 3559 1 1 98 PHE HA H 14.885 4.687 -40.118 1.00 . A A . 178 PHE HA 1 1
2 3560 1 1 98 PHE HB2 H 13.319 2.899 -41.821 1.00 . A A . 178 PHE HB2 1 1
2 3561 1 1 98 PHE HB3 H 14.895 2.239 -41.398 1.00 . A A . 178 PHE HB3 1 1
2 3562 1 1 98 PHE HD1 H 15.442 2.889 -38.749 1.00 . A A . 178 PHE HD1 1 1
2 3563 1 1 98 PHE HD2 H 11.640 2.106 -40.494 1.00 . A A . 178 PHE HD2 1 1
2 3564 1 1 98 PHE HE1 H 14.571 2.225 -36.545 1.00 . A A . 178 PHE HE1 1 1
2 3565 1 1 98 PHE HE2 H 10.762 1.442 -38.293 1.00 . A A . 178 PHE HE2 1 1
2 3566 1 1 98 PHE HZ H 12.229 1.499 -36.316 1.00 . A A . 178 PHE HZ 1 1
2 3567 1 1 98 PHE N N 13.806 5.289 -41.772 1.00 . A A . 178 PHE N 1 1
2 3568 1 1 98 PHE O O 17.096 4.742 -41.300 1.00 . A A . 178 PHE O 1 1
2 3569 1 1 99 VAL C C 17.923 5.183 -44.044 1.00 . A A . 179 VAL C 1 1
2 3570 1 1 99 VAL CA C 17.280 3.808 -43.903 1.00 . A A . 179 VAL CA 1 1
2 3571 1 1 99 VAL CB C 16.998 3.239 -45.306 1.00 . A A . 179 VAL CB 1 1
2 3572 1 1 99 VAL CG1 C 16.336 1.873 -45.205 1.00 . A A . 179 VAL CG1 1 1
2 3573 1 1 99 VAL CG2 C 16.134 4.201 -46.106 1.00 . A A . 179 VAL CG2 1 1
2 3574 1 1 99 VAL H H 15.218 3.571 -43.492 1.00 . A A . 179 VAL H 1 1
2 3575 1 1 99 VAL HA H 17.973 3.148 -43.402 1.00 . A A . 179 VAL HA 1 1
2 3576 1 1 99 VAL HB H 17.941 3.121 -45.820 1.00 . A A . 179 VAL HB 1 1
2 3577 1 1 99 VAL HG11 H 16.445 1.350 -46.144 1.00 . A A . 179 VAL HG11 1 1
2 3578 1 1 99 VAL HG12 H 16.806 1.303 -44.418 1.00 . A A . 179 VAL HG12 1 1
2 3579 1 1 99 VAL HG13 H 15.287 1.998 -44.982 1.00 . A A . 179 VAL HG13 1 1
2 3580 1 1 99 VAL HG21 H 15.483 4.742 -45.436 1.00 . A A . 179 VAL HG21 1 1
2 3581 1 1 99 VAL HG22 H 16.767 4.900 -46.635 1.00 . A A . 179 VAL HG22 1 1
2 3582 1 1 99 VAL HG23 H 15.539 3.647 -46.817 1.00 . A A . 179 VAL HG23 1 1
2 3583 1 1 99 VAL N N 16.064 3.876 -43.102 1.00 . A A . 179 VAL N 1 1
2 3584 1 1 99 VAL O O 19.145 5.304 -44.137 1.00 . A A . 179 VAL O 1 1
2 3585 1 1 100 HIS C C 18.637 7.891 -43.132 1.00 . A A . 180 HIS C 1 1
2 3586 1 1 100 HIS CA C 17.577 7.589 -44.188 1.00 . A A . 180 HIS CA 1 1
2 3587 1 1 100 HIS CB C 16.418 8.579 -44.060 1.00 . A A . 180 HIS CB 1 1
2 3588 1 1 100 HIS CD2 C 17.230 11.042 -43.985 1.00 . A A . 180 HIS CD2 1 1
2 3589 1 1 100 HIS CE1 C 16.902 11.551 -46.092 1.00 . A A . 180 HIS CE1 1 1
2 3590 1 1 100 HIS CG C 16.732 9.942 -44.598 1.00 . A A . 180 HIS CG 1 1
2 3591 1 1 100 HIS H H 16.127 6.060 -43.980 1.00 . A A . 180 HIS H 1 1
2 3592 1 1 100 HIS HA H 18.021 7.693 -45.166 1.00 . A A . 180 HIS HA 1 1
2 3593 1 1 100 HIS HB2 H 15.566 8.197 -44.603 1.00 . A A . 180 HIS HB2 1 1
2 3594 1 1 100 HIS HB3 H 16.157 8.685 -43.017 1.00 . A A . 180 HIS HB3 1 1
2 3595 1 1 100 HIS HD1 H 16.184 9.709 -46.619 1.00 . A A . 180 HIS HD1 1 1
2 3596 1 1 100 HIS HD2 H 17.502 11.128 -42.942 1.00 . A A . 180 HIS HD2 1 1
2 3597 1 1 100 HIS HE1 H 16.860 12.097 -47.022 1.00 . A A . 180 HIS HE1 1 1
2 3598 1 1 100 HIS N N 17.090 6.220 -44.059 1.00 . A A . 180 HIS N 1 1
2 3599 1 1 100 HIS ND1 N 16.537 10.294 -45.916 1.00 . A A . 180 HIS ND1 1 1
2 3600 1 1 100 HIS NE2 N 17.325 12.028 -44.935 1.00 . A A . 180 HIS NE2 1 1
2 3601 1 1 100 HIS O O 19.723 8.376 -43.450 1.00 . A A . 180 HIS O 1 1
2 3602 1 1 101 ASP C C 20.413 6.870 -40.830 1.00 . A A . 181 ASP C 1 1
2 3603 1 1 101 ASP CA C 19.239 7.842 -40.775 1.00 . A A . 181 ASP CA 1 1
2 3604 1 1 101 ASP CB C 18.514 7.708 -39.434 1.00 . A A . 181 ASP CB 1 1
2 3605 1 1 101 ASP CG C 19.307 8.299 -38.286 1.00 . A A . 181 ASP CG 1 1
2 3606 1 1 101 ASP H H 17.433 7.216 -41.686 1.00 . A A . 181 ASP H 1 1
2 3607 1 1 101 ASP HA H 19.615 8.848 -40.871 1.00 . A A . 181 ASP HA 1 1
2 3608 1 1 101 ASP HB2 H 17.565 8.222 -39.493 1.00 . A A . 181 ASP HB2 1 1
2 3609 1 1 101 ASP HB3 H 18.340 6.662 -39.229 1.00 . A A . 181 ASP HB3 1 1
2 3610 1 1 101 ASP N N 18.314 7.602 -41.877 1.00 . A A . 181 ASP N 1 1
2 3611 1 1 101 ASP O O 21.543 7.225 -40.490 1.00 . A A . 181 ASP O 1 1
2 3612 1 1 101 ASP OD1 O 19.398 9.541 -38.205 1.00 . A A . 181 ASP OD1 1 1
2 3613 1 1 101 ASP OD2 O 19.838 7.518 -37.467 1.00 . A A . 181 ASP OD2 1 1
2 3614 1 1 102 CYS C C 22.328 5.093 -42.238 1.00 . A A . 182 CYS C 1 1
2 3615 1 1 102 CYS CA C 21.174 4.619 -41.359 1.00 . A A . 182 CYS CA 1 1
2 3616 1 1 102 CYS CB C 20.586 3.325 -41.926 1.00 . A A . 182 CYS CB 1 1
2 3617 1 1 102 CYS H H 19.221 5.420 -41.518 1.00 . A A . 182 CYS H 1 1
2 3618 1 1 102 CYS HA H 21.549 4.429 -40.366 1.00 . A A . 182 CYS HA 1 1
2 3619 1 1 102 CYS HB2 H 20.447 2.619 -41.119 1.00 . A A . 182 CYS HB2 1 1
2 3620 1 1 102 CYS HB3 H 19.629 3.540 -42.377 1.00 . A A . 182 CYS HB3 1 1
2 3621 1 1 102 CYS N N 20.141 5.643 -41.261 1.00 . A A . 182 CYS N 1 1
2 3622 1 1 102 CYS O O 23.496 4.938 -41.884 1.00 . A A . 182 CYS O 1 1
2 3623 1 1 102 CYS SG S 21.628 2.524 -43.188 1.00 . A A . 182 CYS SG 1 1
2 3624 1 1 103 VAL C C 23.487 7.556 -43.903 1.00 . A A . 183 VAL C 1 1
2 3625 1 1 103 VAL CA C 22.997 6.173 -44.314 1.00 . A A . 183 VAL CA 1 1
2 3626 1 1 103 VAL CB C 22.448 6.241 -45.753 1.00 . A A . 183 VAL CB 1 1
2 3627 1 1 103 VAL CG1 C 21.687 7.540 -45.973 1.00 . A A . 183 VAL CG1 1 1
2 3628 1 1 103 VAL CG2 C 23.579 6.099 -46.760 1.00 . A A . 183 VAL CG2 1 1
2 3629 1 1 103 VAL H H 21.041 5.769 -43.612 1.00 . A A . 183 VAL H 1 1
2 3630 1 1 103 VAL HA H 23.832 5.487 -44.303 1.00 . A A . 183 VAL HA 1 1
2 3631 1 1 103 VAL HB H 21.762 5.420 -45.894 1.00 . A A . 183 VAL HB 1 1
2 3632 1 1 103 VAL HG11 H 21.272 7.876 -45.035 1.00 . A A . 183 VAL HG11 1 1
2 3633 1 1 103 VAL HG12 H 22.361 8.291 -46.359 1.00 . A A . 183 VAL HG12 1 1
2 3634 1 1 103 VAL HG13 H 20.888 7.372 -46.681 1.00 . A A . 183 VAL HG13 1 1
2 3635 1 1 103 VAL HG21 H 23.439 6.809 -47.561 1.00 . A A . 183 VAL HG21 1 1
2 3636 1 1 103 VAL HG22 H 24.524 6.289 -46.272 1.00 . A A . 183 VAL HG22 1 1
2 3637 1 1 103 VAL HG23 H 23.578 5.097 -47.164 1.00 . A A . 183 VAL HG23 1 1
2 3638 1 1 103 VAL N N 21.990 5.674 -43.386 1.00 . A A . 183 VAL N 1 1
2 3639 1 1 103 VAL O O 24.562 7.992 -44.314 1.00 . A A . 183 VAL O 1 1
2 3640 1 1 104 ASN C C 24.169 9.514 -41.591 1.00 . A A . 184 ASN C 1 1
2 3641 1 1 104 ASN CA C 23.044 9.577 -42.621 1.00 . A A . 184 ASN CA 1 1
2 3642 1 1 104 ASN CB C 21.820 10.268 -42.014 1.00 . A A . 184 ASN CB 1 1
2 3643 1 1 104 ASN CG C 22.107 11.702 -41.613 1.00 . A A . 184 ASN CG 1 1
2 3644 1 1 104 ASN H H 21.847 7.841 -42.796 1.00 . A A . 184 ASN H 1 1
2 3645 1 1 104 ASN HA H 23.384 10.148 -43.472 1.00 . A A . 184 ASN HA 1 1
2 3646 1 1 104 ASN HB2 H 21.021 10.271 -42.740 1.00 . A A . 184 ASN HB2 1 1
2 3647 1 1 104 ASN HB3 H 21.505 9.724 -41.137 1.00 . A A . 184 ASN HB3 1 1
2 3648 1 1 104 ASN HD21 H 21.714 12.323 -43.461 1.00 . A A . 184 ASN HD21 1 1
2 3649 1 1 104 ASN HD22 H 22.160 13.554 -42.333 1.00 . A A . 184 ASN HD22 1 1
2 3650 1 1 104 ASN N N 22.692 8.242 -43.089 1.00 . A A . 184 ASN N 1 1
2 3651 1 1 104 ASN ND2 N 21.981 12.619 -42.565 1.00 . A A . 184 ASN ND2 1 1
2 3652 1 1 104 ASN O O 25.236 10.094 -41.787 1.00 . A A . 184 ASN O 1 1
2 3653 1 1 104 ASN OD1 O 22.436 11.981 -40.460 1.00 . A A . 184 ASN OD1 1 1
2 3654 1 1 105 ILE C C 26.250 8.191 -39.996 1.00 . A A . 185 ILE C 1 1
2 3655 1 1 105 ILE CA C 24.912 8.663 -39.437 1.00 . A A . 185 ILE CA 1 1
2 3656 1 1 105 ILE CB C 24.442 7.672 -38.354 1.00 . A A . 185 ILE CB 1 1
2 3657 1 1 105 ILE CD1 C 23.188 9.419 -36.994 1.00 . A A . 185 ILE CD1 1 1
2 3658 1 1 105 ILE CG1 C 23.103 8.121 -37.767 1.00 . A A . 185 ILE CG1 1 1
2 3659 1 1 105 ILE CG2 C 25.492 7.545 -37.260 1.00 . A A . 185 ILE CG2 1 1
2 3660 1 1 105 ILE H H 23.050 8.364 -40.398 1.00 . A A . 185 ILE H 1 1
2 3661 1 1 105 ILE HA H 25.046 9.630 -38.976 1.00 . A A . 185 ILE HA 1 1
2 3662 1 1 105 ILE HB H 24.319 6.703 -38.814 1.00 . A A . 185 ILE HB 1 1
2 3663 1 1 105 ILE HD11 H 23.847 9.293 -36.148 1.00 . A A . 185 ILE HD11 1 1
2 3664 1 1 105 ILE HD12 H 23.570 10.198 -37.638 1.00 . A A . 185 ILE HD12 1 1
2 3665 1 1 105 ILE HD13 H 22.203 9.694 -36.644 1.00 . A A . 185 ILE HD13 1 1
2 3666 1 1 105 ILE HG12 H 22.393 8.258 -38.567 1.00 . A A . 185 ILE HG12 1 1
2 3667 1 1 105 ILE HG13 H 22.739 7.358 -37.095 1.00 . A A . 185 ILE HG13 1 1
2 3668 1 1 105 ILE HG21 H 25.144 6.855 -36.507 1.00 . A A . 185 ILE HG21 1 1
2 3669 1 1 105 ILE HG22 H 26.414 7.178 -37.687 1.00 . A A . 185 ILE HG22 1 1
2 3670 1 1 105 ILE HG23 H 25.663 8.512 -36.812 1.00 . A A . 185 ILE HG23 1 1
2 3671 1 1 105 ILE N N 23.920 8.803 -40.496 1.00 . A A . 185 ILE N 1 1
2 3672 1 1 105 ILE O O 27.311 8.637 -39.556 1.00 . A A . 185 ILE O 1 1
2 3673 1 1 106 THR C C 28.134 7.835 -42.379 1.00 . A A . 186 THR C 1 1
2 3674 1 1 106 THR CA C 27.400 6.756 -41.590 1.00 . A A . 186 THR CA 1 1
2 3675 1 1 106 THR CB C 27.077 5.579 -42.529 1.00 . A A . 186 THR CB 1 1
2 3676 1 1 106 THR CG2 C 28.335 5.084 -43.228 1.00 . A A . 186 THR CG2 1 1
2 3677 1 1 106 THR H H 25.318 6.972 -41.277 1.00 . A A . 186 THR H 1 1
2 3678 1 1 106 THR HA H 28.048 6.395 -40.803 1.00 . A A . 186 THR HA 1 1
2 3679 1 1 106 THR HB H 26.376 5.918 -43.278 1.00 . A A . 186 THR HB 1 1
2 3680 1 1 106 THR HG1 H 25.594 4.753 -41.526 1.00 . A A . 186 THR HG1 1 1
2 3681 1 1 106 THR HG21 H 28.519 5.686 -44.105 1.00 . A A . 186 THR HG21 1 1
2 3682 1 1 106 THR HG22 H 28.201 4.053 -43.520 1.00 . A A . 186 THR HG22 1 1
2 3683 1 1 106 THR HG23 H 29.175 5.163 -42.555 1.00 . A A . 186 THR HG23 1 1
2 3684 1 1 106 THR N N 26.193 7.288 -40.969 1.00 . A A . 186 THR N 1 1
2 3685 1 1 106 THR O O 29.363 7.849 -42.436 1.00 . A A . 186 THR O 1 1
2 3686 1 1 106 THR OG1 O 26.486 4.508 -41.786 1.00 . A A . 186 THR OG1 1 1
2 3687 1 1 107 VAL C C 28.678 10.820 -42.877 1.00 . A A . 187 VAL C 1 1
2 3688 1 1 107 VAL CA C 27.949 9.823 -43.771 1.00 . A A . 187 VAL CA 1 1
2 3689 1 1 107 VAL CB C 26.870 10.568 -44.580 1.00 . A A . 187 VAL CB 1 1
2 3690 1 1 107 VAL CG1 C 27.409 11.893 -45.096 1.00 . A A . 187 VAL CG1 1 1
2 3691 1 1 107 VAL CG2 C 26.371 9.702 -45.726 1.00 . A A . 187 VAL CG2 1 1
2 3692 1 1 107 VAL H H 26.397 8.676 -42.904 1.00 . A A . 187 VAL H 1 1
2 3693 1 1 107 VAL HA H 28.656 9.393 -44.465 1.00 . A A . 187 VAL HA 1 1
2 3694 1 1 107 VAL HB H 26.036 10.776 -43.924 1.00 . A A . 187 VAL HB 1 1
2 3695 1 1 107 VAL HG11 H 26.798 12.234 -45.919 1.00 . A A . 187 VAL HG11 1 1
2 3696 1 1 107 VAL HG12 H 27.388 12.625 -44.303 1.00 . A A . 187 VAL HG12 1 1
2 3697 1 1 107 VAL HG13 H 28.426 11.759 -45.437 1.00 . A A . 187 VAL HG13 1 1
2 3698 1 1 107 VAL HG21 H 26.825 10.031 -46.648 1.00 . A A . 187 VAL HG21 1 1
2 3699 1 1 107 VAL HG22 H 26.637 8.671 -45.541 1.00 . A A . 187 VAL HG22 1 1
2 3700 1 1 107 VAL HG23 H 25.298 9.788 -45.802 1.00 . A A . 187 VAL HG23 1 1
2 3701 1 1 107 VAL N N 27.371 8.739 -42.986 1.00 . A A . 187 VAL N 1 1
2 3702 1 1 107 VAL O O 29.848 11.132 -43.101 1.00 . A A . 187 VAL O 1 1
2 3703 1 1 108 LYS C C 29.817 11.716 -40.280 1.00 . A A . 188 LYS C 1 1
2 3704 1 1 108 LYS CA C 28.559 12.280 -40.933 1.00 . A A . 188 LYS CA 1 1
2 3705 1 1 108 LYS CB C 27.539 12.657 -39.856 1.00 . A A . 188 LYS CB 1 1
2 3706 1 1 108 LYS CD C 25.961 11.880 -38.063 1.00 . A A . 188 LYS CD 1 1
2 3707 1 1 108 LYS CE C 26.466 11.349 -36.730 1.00 . A A . 188 LYS CE 1 1
2 3708 1 1 108 LYS CG C 26.866 11.459 -39.209 1.00 . A A . 188 LYS CG 1 1
2 3709 1 1 108 LYS H H 27.050 11.031 -41.736 1.00 . A A . 188 LYS H 1 1
2 3710 1 1 108 LYS HA H 28.824 13.165 -41.492 1.00 . A A . 188 LYS HA 1 1
2 3711 1 1 108 LYS HB2 H 28.040 13.223 -39.084 1.00 . A A . 188 LYS HB2 1 1
2 3712 1 1 108 LYS HB3 H 26.774 13.276 -40.304 1.00 . A A . 188 LYS HB3 1 1
2 3713 1 1 108 LYS HD2 H 25.929 12.959 -38.019 1.00 . A A . 188 LYS HD2 1 1
2 3714 1 1 108 LYS HD3 H 24.968 11.495 -38.241 1.00 . A A . 188 LYS HD3 1 1
2 3715 1 1 108 LYS HE2 H 26.628 10.286 -36.820 1.00 . A A . 188 LYS HE2 1 1
2 3716 1 1 108 LYS HE3 H 27.400 11.837 -36.493 1.00 . A A . 188 LYS HE3 1 1
2 3717 1 1 108 LYS HG2 H 26.274 10.946 -39.951 1.00 . A A . 188 LYS HG2 1 1
2 3718 1 1 108 LYS HG3 H 27.628 10.793 -38.828 1.00 . A A . 188 LYS HG3 1 1
2 3719 1 1 108 LYS HZ1 H 24.808 12.326 -35.918 1.00 . A A . 188 LYS HZ1 1 1
2 3720 1 1 108 LYS HZ2 H 25.995 11.932 -34.780 1.00 . A A . 188 LYS HZ2 1 1
2 3721 1 1 108 LYS HZ3 H 24.983 10.726 -35.397 1.00 . A A . 188 LYS HZ3 1 1
2 3722 1 1 108 LYS N N 27.979 11.319 -41.864 1.00 . A A . 188 LYS N 1 1
2 3723 1 1 108 LYS NZ N 25.495 11.601 -35.629 1.00 . A A . 188 LYS NZ 1 1
2 3724 1 1 108 LYS O O 30.814 12.420 -40.124 1.00 . A A . 188 LYS O 1 1
2 3725 1 1 109 GLN C C 32.003 9.505 -40.286 1.00 . A A . 189 GLN C 1 1
2 3726 1 1 109 GLN CA C 30.898 9.784 -39.271 1.00 . A A . 189 GLN CA 1 1
2 3727 1 1 109 GLN CB C 30.455 8.477 -38.610 1.00 . A A . 189 GLN CB 1 1
2 3728 1 1 109 GLN CD C 29.978 8.907 -36.167 1.00 . A A . 189 GLN CD 1 1
2 3729 1 1 109 GLN CG C 29.390 8.666 -37.543 1.00 . A A . 189 GLN CG 1 1
2 3730 1 1 109 GLN H H 28.939 9.933 -40.057 1.00 . A A . 189 GLN H 1 1
2 3731 1 1 109 GLN HA H 31.284 10.447 -38.511 1.00 . A A . 189 GLN HA 1 1
2 3732 1 1 109 GLN HB2 H 30.060 7.820 -39.371 1.00 . A A . 189 GLN HB2 1 1
2 3733 1 1 109 GLN HB3 H 31.314 8.009 -38.151 1.00 . A A . 189 GLN HB3 1 1
2 3734 1 1 109 GLN HE21 H 31.134 7.300 -36.353 1.00 . A A . 189 GLN HE21 1 1
2 3735 1 1 109 GLN HE22 H 31.290 8.170 -34.869 1.00 . A A . 189 GLN HE22 1 1
2 3736 1 1 109 GLN HG2 H 28.778 9.516 -37.809 1.00 . A A . 189 GLN HG2 1 1
2 3737 1 1 109 GLN HG3 H 28.775 7.779 -37.505 1.00 . A A . 189 GLN HG3 1 1
2 3738 1 1 109 GLN N N 29.762 10.441 -39.905 1.00 . A A . 189 GLN N 1 1
2 3739 1 1 109 GLN NE2 N 30.893 8.038 -35.754 1.00 . A A . 189 GLN NE2 1 1
2 3740 1 1 109 GLN O O 33.188 9.653 -39.987 1.00 . A A . 189 GLN O 1 1
2 3741 1 1 109 GLN OE1 O 29.614 9.864 -35.483 1.00 . A A . 189 GLN OE1 1 1
2 3742 1 1 110 HIS C C 33.498 9.981 -42.785 1.00 . A A . 190 HIS C 1 1
2 3743 1 1 110 HIS CA C 32.562 8.800 -42.548 1.00 . A A . 190 HIS CA 1 1
2 3744 1 1 110 HIS CB C 31.828 8.450 -43.842 1.00 . A A . 190 HIS CB 1 1
2 3745 1 1 110 HIS CD2 C 31.734 5.948 -43.164 1.00 . A A . 190 HIS CD2 1 1
2 3746 1 1 110 HIS CE1 C 31.137 5.113 -45.102 1.00 . A A . 190 HIS CE1 1 1
2 3747 1 1 110 HIS CG C 31.618 6.979 -44.034 1.00 . A A . 190 HIS CG 1 1
2 3748 1 1 110 HIS H H 30.648 9.000 -41.666 1.00 . A A . 190 HIS H 1 1
2 3749 1 1 110 HIS HA H 33.148 7.949 -42.235 1.00 . A A . 190 HIS HA 1 1
2 3750 1 1 110 HIS HB2 H 30.857 8.924 -43.837 1.00 . A A . 190 HIS HB2 1 1
2 3751 1 1 110 HIS HB3 H 32.399 8.817 -44.683 1.00 . A A . 190 HIS HB3 1 1
2 3752 1 1 110 HIS HD1 H 31.078 6.914 -46.069 1.00 . A A . 190 HIS HD1 1 1
2 3753 1 1 110 HIS HD2 H 32.014 6.015 -42.122 1.00 . A A . 190 HIS HD2 1 1
2 3754 1 1 110 HIS HE1 H 30.858 4.416 -45.877 1.00 . A A . 190 HIS HE1 1 1
2 3755 1 1 110 HIS N N 31.605 9.099 -41.488 1.00 . A A . 190 HIS N 1 1
2 3756 1 1 110 HIS ND1 N 31.243 6.422 -45.238 1.00 . A A . 190 HIS ND1 1 1
2 3757 1 1 110 HIS NE2 N 31.430 4.799 -43.853 1.00 . A A . 190 HIS NE2 1 1
2 3758 1 1 110 HIS O O 34.719 9.849 -42.681 1.00 . A A . 190 HIS O 1 1
2 3759 1 1 111 THR C C 34.622 12.652 -42.181 1.00 . A A . 191 THR C 1 1
2 3760 1 1 111 THR CA C 33.703 12.338 -43.354 1.00 . A A . 191 THR CA 1 1
2 3761 1 1 111 THR CB C 32.794 13.553 -43.621 1.00 . A A . 191 THR CB 1 1
2 3762 1 1 111 THR CG2 C 31.779 13.725 -42.500 1.00 . A A . 191 THR CG2 1 1
2 3763 1 1 111 THR H H 31.943 11.177 -43.168 1.00 . A A . 191 THR H 1 1
2 3764 1 1 111 THR HA H 34.305 12.165 -44.235 1.00 . A A . 191 THR HA 1 1
2 3765 1 1 111 THR HB H 32.263 13.391 -44.547 1.00 . A A . 191 THR HB 1 1
2 3766 1 1 111 THR HG1 H 33.231 15.294 -44.438 1.00 . A A . 191 THR HG1 1 1
2 3767 1 1 111 THR HG21 H 31.253 12.795 -42.345 1.00 . A A . 191 THR HG21 1 1
2 3768 1 1 111 THR HG22 H 31.073 14.497 -42.769 1.00 . A A . 191 THR HG22 1 1
2 3769 1 1 111 THR HG23 H 32.289 14.005 -41.591 1.00 . A A . 191 THR HG23 1 1
2 3770 1 1 111 THR N N 32.920 11.135 -43.102 1.00 . A A . 191 THR N 1 1
2 3771 1 1 111 THR O O 35.778 13.034 -42.368 1.00 . A A . 191 THR O 1 1
2 3772 1 1 111 THR OG1 O 33.587 14.740 -43.739 1.00 . A A . 191 THR OG1 1 1
2 3773 1 1 112 VAL C C 36.065 11.801 -39.651 1.00 . A A . 192 VAL C 1 1
2 3774 1 1 112 VAL CA C 34.879 12.753 -39.762 1.00 . A A . 192 VAL CA 1 1
2 3775 1 1 112 VAL CB C 34.011 12.624 -38.496 1.00 . A A . 192 VAL CB 1 1
2 3776 1 1 112 VAL CG1 C 34.862 12.790 -37.246 1.00 . A A . 192 VAL CG1 1 1
2 3777 1 1 112 VAL CG2 C 32.881 13.641 -38.520 1.00 . A A . 192 VAL CG2 1 1
2 3778 1 1 112 VAL H H 33.176 12.182 -40.882 1.00 . A A . 192 VAL H 1 1
2 3779 1 1 112 VAL HA H 35.249 13.767 -39.818 1.00 . A A . 192 VAL HA 1 1
2 3780 1 1 112 VAL HB H 33.578 11.635 -38.481 1.00 . A A . 192 VAL HB 1 1
2 3781 1 1 112 VAL HG11 H 35.699 13.437 -37.464 1.00 . A A . 192 VAL HG11 1 1
2 3782 1 1 112 VAL HG12 H 34.264 13.225 -36.458 1.00 . A A . 192 VAL HG12 1 1
2 3783 1 1 112 VAL HG13 H 35.229 11.824 -36.930 1.00 . A A . 192 VAL HG13 1 1
2 3784 1 1 112 VAL HG21 H 32.655 13.904 -39.543 1.00 . A A . 192 VAL HG21 1 1
2 3785 1 1 112 VAL HG22 H 32.002 13.215 -38.056 1.00 . A A . 192 VAL HG22 1 1
2 3786 1 1 112 VAL HG23 H 33.180 14.526 -37.978 1.00 . A A . 192 VAL HG23 1 1
2 3787 1 1 112 VAL N N 34.104 12.489 -40.967 1.00 . A A . 192 VAL N 1 1
2 3788 1 1 112 VAL O O 37.192 12.222 -39.389 1.00 . A A . 192 VAL O 1 1
2 3789 1 1 113 THR C C 37.881 9.688 -40.882 1.00 . A A . 193 THR C 1 1
2 3790 1 1 113 THR CA C 36.848 9.499 -39.776 1.00 . A A . 193 THR CA 1 1
2 3791 1 1 113 THR CB C 36.261 8.080 -39.875 1.00 . A A . 193 THR CB 1 1
2 3792 1 1 113 THR CG2 C 35.625 7.664 -38.557 1.00 . A A . 193 THR CG2 1 1
2 3793 1 1 113 THR H H 34.885 10.239 -40.060 1.00 . A A . 193 THR H 1 1
2 3794 1 1 113 THR HA H 37.338 9.599 -38.819 1.00 . A A . 193 THR HA 1 1
2 3795 1 1 113 THR HB H 37.062 7.390 -40.105 1.00 . A A . 193 THR HB 1 1
2 3796 1 1 113 THR HG1 H 35.631 8.455 -41.706 1.00 . A A . 193 THR HG1 1 1
2 3797 1 1 113 THR HG21 H 35.877 6.635 -38.345 1.00 . A A . 193 THR HG21 1 1
2 3798 1 1 113 THR HG22 H 34.553 7.765 -38.628 1.00 . A A . 193 THR HG22 1 1
2 3799 1 1 113 THR HG23 H 35.995 8.296 -37.765 1.00 . A A . 193 THR HG23 1 1
2 3800 1 1 113 THR N N 35.804 10.513 -39.855 1.00 . A A . 193 THR N 1 1
2 3801 1 1 113 THR O O 39.032 9.273 -40.749 1.00 . A A . 193 THR O 1 1
2 3802 1 1 113 THR OG1 O 35.284 8.024 -40.921 1.00 . A A . 193 THR OG1 1 1
2 3803 1 1 114 THR C C 39.019 11.929 -42.993 1.00 . A A . 194 THR C 1 1
2 3804 1 1 114 THR CA C 38.350 10.563 -43.104 1.00 . A A . 194 THR CA 1 1
2 3805 1 1 114 THR CB C 37.592 10.483 -44.443 1.00 . A A . 194 THR CB 1 1
2 3806 1 1 114 THR CG2 C 38.563 10.441 -45.613 1.00 . A A . 194 THR CG2 1 1
2 3807 1 1 114 THR H H 36.532 10.627 -42.021 1.00 . A A . 194 THR H 1 1
2 3808 1 1 114 THR HA H 39.113 9.798 -43.100 1.00 . A A . 194 THR HA 1 1
2 3809 1 1 114 THR HB H 36.971 11.363 -44.541 1.00 . A A . 194 THR HB 1 1
2 3810 1 1 114 THR HG1 H 35.899 9.548 -44.827 1.00 . A A . 194 THR HG1 1 1
2 3811 1 1 114 THR HG21 H 38.370 11.274 -46.272 1.00 . A A . 194 THR HG21 1 1
2 3812 1 1 114 THR HG22 H 38.434 9.516 -46.155 1.00 . A A . 194 THR HG22 1 1
2 3813 1 1 114 THR HG23 H 39.575 10.504 -45.243 1.00 . A A . 194 THR HG23 1 1
2 3814 1 1 114 THR N N 37.462 10.320 -41.975 1.00 . A A . 194 THR N 1 1
2 3815 1 1 114 THR O O 39.884 12.276 -43.798 1.00 . A A . 194 THR O 1 1
2 3816 1 1 114 THR OG1 O 36.759 9.319 -44.465 1.00 . A A . 194 THR OG1 1 1
2 3817 1 1 115 THR C C 40.625 13.946 -41.311 1.00 . A A . 195 THR C 1 1
2 3818 1 1 115 THR CA C 39.174 14.029 -41.773 1.00 . A A . 195 THR CA 1 1
2 3819 1 1 115 THR CB C 38.361 14.819 -40.731 1.00 . A A . 195 THR CB 1 1
2 3820 1 1 115 THR CG2 C 38.989 16.180 -40.472 1.00 . A A . 195 THR CG2 1 1
2 3821 1 1 115 THR H H 37.922 12.368 -41.381 1.00 . A A . 195 THR H 1 1
2 3822 1 1 115 THR HA H 39.136 14.564 -42.711 1.00 . A A . 195 THR HA 1 1
2 3823 1 1 115 THR HB H 38.351 14.261 -39.805 1.00 . A A . 195 THR HB 1 1
2 3824 1 1 115 THR HG1 H 37.001 15.007 -42.147 1.00 . A A . 195 THR HG1 1 1
2 3825 1 1 115 THR HG21 H 39.433 16.551 -41.384 1.00 . A A . 195 THR HG21 1 1
2 3826 1 1 115 THR HG22 H 39.750 16.086 -39.712 1.00 . A A . 195 THR HG22 1 1
2 3827 1 1 115 THR HG23 H 38.228 16.869 -40.137 1.00 . A A . 195 THR HG23 1 1
2 3828 1 1 115 THR N N 38.614 12.701 -41.989 1.00 . A A . 195 THR N 1 1
2 3829 1 1 115 THR O O 41.425 14.844 -41.575 1.00 . A A . 195 THR O 1 1
2 3830 1 1 115 THR OG1 O 37.014 14.988 -41.187 1.00 . A A . 195 THR OG1 1 1
2 3831 1 1 116 THR C C 43.341 12.834 -41.231 1.00 . A A . 196 THR C 1 1
2 3832 1 1 116 THR CA C 42.313 12.661 -40.118 1.00 . A A . 196 THR CA 1 1
2 3833 1 1 116 THR CB C 42.481 11.262 -39.495 1.00 . A A . 196 THR CB 1 1
2 3834 1 1 116 THR CG2 C 42.009 10.181 -40.456 1.00 . A A . 196 THR CG2 1 1
2 3835 1 1 116 THR H H 40.277 12.180 -40.439 1.00 . A A . 196 THR H 1 1
2 3836 1 1 116 THR HA H 42.499 13.398 -39.352 1.00 . A A . 196 THR HA 1 1
2 3837 1 1 116 THR HB H 41.883 11.212 -38.597 1.00 . A A . 196 THR HB 1 1
2 3838 1 1 116 THR HG1 H 44.352 10.837 -39.951 1.00 . A A . 196 THR HG1 1 1
2 3839 1 1 116 THR HG21 H 42.690 10.118 -41.290 1.00 . A A . 196 THR HG21 1 1
2 3840 1 1 116 THR HG22 H 41.021 10.426 -40.815 1.00 . A A . 196 THR HG22 1 1
2 3841 1 1 116 THR HG23 H 41.980 9.232 -39.942 1.00 . A A . 196 THR HG23 1 1
2 3842 1 1 116 THR N N 40.959 12.861 -40.619 1.00 . A A . 196 THR N 1 1
2 3843 1 1 116 THR O O 44.381 13.465 -41.037 1.00 . A A . 196 THR O 1 1
2 3844 1 1 116 THR OG1 O 43.854 11.038 -39.155 1.00 . A A . 196 THR OG1 1 1
2 3845 1 1 117 LYS C C 43.460 13.431 -44.524 1.00 . A A . 197 LYS C 1 1
2 3846 1 1 117 LYS CA C 43.941 12.367 -43.544 1.00 . A A . 197 LYS CA 1 1
2 3847 1 1 117 LYS CB C 44.041 11.014 -44.251 1.00 . A A . 197 LYS CB 1 1
2 3848 1 1 117 LYS CD C 42.825 9.214 -45.514 1.00 . A A . 197 LYS CD 1 1
2 3849 1 1 117 LYS CE C 41.882 8.079 -45.144 1.00 . A A . 197 LYS CE 1 1
2 3850 1 1 117 LYS CG C 42.692 10.384 -44.553 1.00 . A A . 197 LYS CG 1 1
2 3851 1 1 117 LYS H H 42.200 11.782 -42.491 1.00 . A A . 197 LYS H 1 1
2 3852 1 1 117 LYS HA H 44.917 12.645 -43.178 1.00 . A A . 197 LYS HA 1 1
2 3853 1 1 117 LYS HB2 H 44.568 11.147 -45.184 1.00 . A A . 197 LYS HB2 1 1
2 3854 1 1 117 LYS HB3 H 44.601 10.334 -43.626 1.00 . A A . 197 LYS HB3 1 1
2 3855 1 1 117 LYS HD2 H 42.590 9.551 -46.512 1.00 . A A . 197 LYS HD2 1 1
2 3856 1 1 117 LYS HD3 H 43.842 8.849 -45.484 1.00 . A A . 197 LYS HD3 1 1
2 3857 1 1 117 LYS HE2 H 42.400 7.141 -45.272 1.00 . A A . 197 LYS HE2 1 1
2 3858 1 1 117 LYS HE3 H 41.592 8.192 -44.110 1.00 . A A . 197 LYS HE3 1 1
2 3859 1 1 117 LYS HG2 H 42.256 10.029 -43.630 1.00 . A A . 197 LYS HG2 1 1
2 3860 1 1 117 LYS HG3 H 42.047 11.130 -44.995 1.00 . A A . 197 LYS HG3 1 1
2 3861 1 1 117 LYS HZ1 H 40.689 7.278 -46.660 1.00 . A A . 197 LYS HZ1 1 1
2 3862 1 1 117 LYS HZ2 H 40.597 8.961 -46.535 1.00 . A A . 197 LYS HZ2 1 1
2 3863 1 1 117 LYS HZ3 H 39.811 7.986 -45.399 1.00 . A A . 197 LYS HZ3 1 1
2 3864 1 1 117 LYS N N 43.044 12.272 -42.398 1.00 . A A . 197 LYS N 1 1
2 3865 1 1 117 LYS NZ N 40.658 8.076 -45.994 1.00 . A A . 197 LYS NZ 1 1
2 3866 1 1 117 LYS O O 44.264 14.133 -45.137 1.00 . A A . 197 LYS O 1 1
2 3867 1 1 118 GLY C C 41.197 13.930 -46.913 1.00 . A A . 198 GLY C 1 1
2 3868 1 1 118 GLY CA C 41.579 14.529 -45.574 1.00 . A A . 198 GLY CA 1 1
2 3869 1 1 118 GLY H H 41.550 12.960 -44.153 1.00 . A A . 198 GLY H 1 1
2 3870 1 1 118 GLY HA2 H 40.699 14.959 -45.120 1.00 . A A . 198 GLY HA2 1 1
2 3871 1 1 118 GLY HA3 H 42.307 15.311 -45.737 1.00 . A A . 198 GLY HA3 1 1
2 3872 1 1 118 GLY N N 42.144 13.547 -44.668 1.00 . A A . 198 GLY N 1 1
2 3873 1 1 118 GLY O O 40.175 14.295 -47.494 1.00 . A A . 198 GLY O 1 1
2 3874 1 1 119 GLU C C 42.855 11.345 -49.010 1.00 . A A . 199 GLU C 1 1
2 3875 1 1 119 GLU CA C 41.766 12.364 -48.687 1.00 . A A . 199 GLU CA 1 1
2 3876 1 1 119 GLU CB C 41.680 13.407 -49.803 1.00 . A A . 199 GLU CB 1 1
2 3877 1 1 119 GLU CD C 42.629 15.528 -50.794 1.00 . A A . 199 GLU CD 1 1
2 3878 1 1 119 GLU CG C 42.823 14.408 -49.789 1.00 . A A . 199 GLU CG 1 1
2 3879 1 1 119 GLU H H 42.822 12.764 -46.896 1.00 . A A . 199 GLU H 1 1
2 3880 1 1 119 GLU HA H 40.819 11.849 -48.615 1.00 . A A . 199 GLU HA 1 1
2 3881 1 1 119 GLU HB2 H 41.686 12.898 -50.756 1.00 . A A . 199 GLU HB2 1 1
2 3882 1 1 119 GLU HB3 H 40.752 13.950 -49.701 1.00 . A A . 199 GLU HB3 1 1
2 3883 1 1 119 GLU HG2 H 42.895 14.839 -48.802 1.00 . A A . 199 GLU HG2 1 1
2 3884 1 1 119 GLU HG3 H 43.742 13.890 -50.022 1.00 . A A . 199 GLU HG3 1 1
2 3885 1 1 119 GLU N N 42.022 13.011 -47.406 1.00 . A A . 199 GLU N 1 1
2 3886 1 1 119 GLU O O 44.044 11.621 -48.852 1.00 . A A . 199 GLU O 1 1
2 3887 1 1 119 GLU OE1 O 41.670 15.453 -51.589 1.00 . A A . 199 GLU OE1 1 1
2 3888 1 1 119 GLU OE2 O 43.438 16.479 -50.783 1.00 . A A . 199 GLU OE2 1 1
2 3889 1 1 120 ASN C C 42.738 8.094 -50.750 1.00 . A A . 200 ASN C 1 1
2 3890 1 1 120 ASN CA C 43.381 9.106 -49.806 1.00 . A A . 200 ASN CA 1 1
2 3891 1 1 120 ASN CB C 43.870 8.399 -48.540 1.00 . A A . 200 ASN CB 1 1
2 3892 1 1 120 ASN CG C 44.731 7.190 -48.850 1.00 . A A . 200 ASN CG 1 1
2 3893 1 1 120 ASN H H 41.480 10.006 -49.567 1.00 . A A . 200 ASN H 1 1
2 3894 1 1 120 ASN HA H 44.225 9.559 -50.304 1.00 . A A . 200 ASN HA 1 1
2 3895 1 1 120 ASN HB2 H 44.454 9.092 -47.952 1.00 . A A . 200 ASN HB2 1 1
2 3896 1 1 120 ASN HB3 H 43.017 8.074 -47.964 1.00 . A A . 200 ASN HB3 1 1
2 3897 1 1 120 ASN HD21 H 45.743 8.227 -50.211 1.00 . A A . 200 ASN HD21 1 1
2 3898 1 1 120 ASN HD22 H 46.234 6.583 -50.001 1.00 . A A . 200 ASN HD22 1 1
2 3899 1 1 120 ASN N N 42.441 10.167 -49.462 1.00 . A A . 200 ASN N 1 1
2 3900 1 1 120 ASN ND2 N 45.663 7.349 -49.780 1.00 . A A . 200 ASN ND2 1 1
2 3901 1 1 120 ASN O O 43.358 7.650 -51.717 1.00 . A A . 200 ASN O 1 1
2 3902 1 1 120 ASN OD1 O 44.558 6.123 -48.258 1.00 . A A . 200 ASN OD1 1 1
2 3903 1 1 121 PHE C C 40.802 7.182 -52.758 1.00 . A A . 201 PHE C 1 1
2 3904 1 1 121 PHE CA C 40.763 6.777 -51.287 1.00 . A A . 201 PHE CA 1 1
2 3905 1 1 121 PHE CB C 39.312 6.664 -50.816 1.00 . A A . 201 PHE CB 1 1
2 3906 1 1 121 PHE CD1 C 38.260 8.699 -51.840 1.00 . A A . 201 PHE CD1 1 1
2 3907 1 1 121 PHE CD2 C 38.313 8.526 -49.463 1.00 . A A . 201 PHE CD2 1 1
2 3908 1 1 121 PHE CE1 C 37.618 9.919 -51.741 1.00 . A A . 201 PHE CE1 1 1
2 3909 1 1 121 PHE CE2 C 37.670 9.746 -49.357 1.00 . A A . 201 PHE CE2 1 1
2 3910 1 1 121 PHE CG C 38.614 7.990 -50.704 1.00 . A A . 201 PHE CG 1 1
2 3911 1 1 121 PHE CZ C 37.322 10.443 -50.497 1.00 . A A . 201 PHE CZ 1 1
2 3912 1 1 121 PHE H H 41.049 8.125 -49.681 1.00 . A A . 201 PHE H 1 1
2 3913 1 1 121 PHE HA H 41.244 5.816 -51.179 1.00 . A A . 201 PHE HA 1 1
2 3914 1 1 121 PHE HB2 H 38.759 6.057 -51.517 1.00 . A A . 201 PHE HB2 1 1
2 3915 1 1 121 PHE HB3 H 39.293 6.195 -49.844 1.00 . A A . 201 PHE HB3 1 1
2 3916 1 1 121 PHE HD1 H 38.489 8.290 -52.814 1.00 . A A . 201 PHE HD1 1 1
2 3917 1 1 121 PHE HD2 H 38.584 7.982 -48.570 1.00 . A A . 201 PHE HD2 1 1
2 3918 1 1 121 PHE HE1 H 37.347 10.462 -52.634 1.00 . A A . 201 PHE HE1 1 1
2 3919 1 1 121 PHE HE2 H 37.441 10.152 -48.382 1.00 . A A . 201 PHE HE2 1 1
2 3920 1 1 121 PHE HZ H 36.821 11.396 -50.416 1.00 . A A . 201 PHE HZ 1 1
2 3921 1 1 121 PHE N N 41.491 7.735 -50.465 1.00 . A A . 201 PHE N 1 1
2 3922 1 1 121 PHE O O 40.861 8.368 -53.086 1.00 . A A . 201 PHE O 1 1
2 3923 1 1 122 THR C C 39.401 6.688 -55.624 1.00 . A A . 202 THR C 1 1
2 3924 1 1 122 THR CA C 40.803 6.440 -55.076 1.00 . A A . 202 THR CA 1 1
2 3925 1 1 122 THR CB C 41.438 5.263 -55.839 1.00 . A A . 202 THR CB 1 1
2 3926 1 1 122 THR CG2 C 42.836 4.971 -55.315 1.00 . A A . 202 THR CG2 1 1
2 3927 1 1 122 THR H H 40.723 5.265 -53.318 1.00 . A A . 202 THR H 1 1
2 3928 1 1 122 THR HA H 41.407 7.320 -55.247 1.00 . A A . 202 THR HA 1 1
2 3929 1 1 122 THR HB H 41.509 5.526 -56.884 1.00 . A A . 202 THR HB 1 1
2 3930 1 1 122 THR HG1 H 40.748 3.526 -56.470 1.00 . A A . 202 THR HG1 1 1
2 3931 1 1 122 THR HG21 H 42.920 3.920 -55.080 1.00 . A A . 202 THR HG21 1 1
2 3932 1 1 122 THR HG22 H 43.017 5.555 -54.426 1.00 . A A . 202 THR HG22 1 1
2 3933 1 1 122 THR HG23 H 43.563 5.228 -56.070 1.00 . A A . 202 THR HG23 1 1
2 3934 1 1 122 THR N N 40.770 6.188 -53.641 1.00 . A A . 202 THR N 1 1
2 3935 1 1 122 THR O O 38.417 6.608 -54.891 1.00 . A A . 202 THR O 1 1
2 3936 1 1 122 THR OG1 O 40.620 4.095 -55.707 1.00 . A A . 202 THR OG1 1 1
2 3937 1 1 123 GLU C C 37.154 6.007 -57.533 1.00 . A A . 203 GLU C 1 1
2 3938 1 1 123 GLU CA C 38.039 7.249 -57.560 1.00 . A A . 203 GLU CA 1 1
2 3939 1 1 123 GLU CB C 38.253 7.705 -59.005 1.00 . A A . 203 GLU CB 1 1
2 3940 1 1 123 GLU CD C 38.758 9.617 -60.576 1.00 . A A . 203 GLU CD 1 1
2 3941 1 1 123 GLU CG C 38.606 9.177 -59.133 1.00 . A A . 203 GLU CG 1 1
2 3942 1 1 123 GLU H H 40.142 7.039 -57.448 1.00 . A A . 203 GLU H 1 1
2 3943 1 1 123 GLU HA H 37.546 8.039 -57.012 1.00 . A A . 203 GLU HA 1 1
2 3944 1 1 123 GLU HB2 H 39.053 7.124 -59.438 1.00 . A A . 203 GLU HB2 1 1
2 3945 1 1 123 GLU HB3 H 37.346 7.524 -59.563 1.00 . A A . 203 GLU HB3 1 1
2 3946 1 1 123 GLU HG2 H 37.824 9.764 -58.675 1.00 . A A . 203 GLU HG2 1 1
2 3947 1 1 123 GLU HG3 H 39.538 9.357 -58.618 1.00 . A A . 203 GLU HG3 1 1
2 3948 1 1 123 GLU N N 39.321 6.990 -56.916 1.00 . A A . 203 GLU N 1 1
2 3949 1 1 123 GLU O O 35.935 6.101 -57.385 1.00 . A A . 203 GLU O 1 1
2 3950 1 1 123 GLU OE1 O 39.573 9.006 -61.300 1.00 . A A . 203 GLU OE1 1 1
2 3951 1 1 123 GLU OE2 O 38.064 10.572 -60.982 1.00 . A A . 203 GLU OE2 1 1
2 3952 1 1 124 THR C C 36.565 3.231 -56.265 1.00 . A A . 204 THR C 1 1
2 3953 1 1 124 THR CA C 37.048 3.579 -57.668 1.00 . A A . 204 THR CA 1 1
2 3954 1 1 124 THR CB C 37.917 2.424 -58.201 1.00 . A A . 204 THR CB 1 1
2 3955 1 1 124 THR CG2 C 37.124 1.128 -58.254 1.00 . A A . 204 THR CG2 1 1
2 3956 1 1 124 THR H H 38.750 4.831 -57.789 1.00 . A A . 204 THR H 1 1
2 3957 1 1 124 THR HA H 36.191 3.685 -58.318 1.00 . A A . 204 THR HA 1 1
2 3958 1 1 124 THR HB H 38.757 2.289 -57.533 1.00 . A A . 204 THR HB 1 1
2 3959 1 1 124 THR HG1 H 38.812 1.963 -59.897 1.00 . A A . 204 THR HG1 1 1
2 3960 1 1 124 THR HG21 H 37.675 0.390 -58.818 1.00 . A A . 204 THR HG21 1 1
2 3961 1 1 124 THR HG22 H 36.172 1.308 -58.731 1.00 . A A . 204 THR HG22 1 1
2 3962 1 1 124 THR HG23 H 36.960 0.766 -57.250 1.00 . A A . 204 THR HG23 1 1
2 3963 1 1 124 THR N N 37.777 4.841 -57.675 1.00 . A A . 204 THR N 1 1
2 3964 1 1 124 THR O O 35.519 2.604 -56.096 1.00 . A A . 204 THR O 1 1
2 3965 1 1 124 THR OG1 O 38.407 2.743 -59.508 1.00 . A A . 204 THR OG1 1 1
2 3966 1 1 125 ASP C C 35.583 3.895 -53.554 1.00 . A A . 205 ASP C 1 1
2 3967 1 1 125 ASP CA C 36.981 3.374 -53.871 1.00 . A A . 205 ASP CA 1 1
2 3968 1 1 125 ASP CB C 38.004 4.015 -52.932 1.00 . A A . 205 ASP CB 1 1
2 3969 1 1 125 ASP CG C 39.053 3.028 -52.458 1.00 . A A . 205 ASP CG 1 1
2 3970 1 1 125 ASP H H 38.154 4.137 -55.461 1.00 . A A . 205 ASP H 1 1
2 3971 1 1 125 ASP HA H 36.993 2.304 -53.726 1.00 . A A . 205 ASP HA 1 1
2 3972 1 1 125 ASP HB2 H 38.503 4.820 -53.451 1.00 . A A . 205 ASP HB2 1 1
2 3973 1 1 125 ASP HB3 H 37.490 4.411 -52.068 1.00 . A A . 205 ASP HB3 1 1
2 3974 1 1 125 ASP N N 37.333 3.641 -55.262 1.00 . A A . 205 ASP N 1 1
2 3975 1 1 125 ASP O O 34.837 3.277 -52.794 1.00 . A A . 205 ASP O 1 1
2 3976 1 1 125 ASP OD1 O 38.731 2.195 -51.585 1.00 . A A . 205 ASP OD1 1 1
2 3977 1 1 125 ASP OD2 O 40.195 3.090 -52.959 1.00 . A A . 205 ASP OD2 1 1
2 3978 1 1 126 ILE C C 32.809 4.707 -54.368 1.00 . A A . 206 ILE C 1 1
2 3979 1 1 126 ILE CA C 33.928 5.640 -53.920 1.00 . A A . 206 ILE CA 1 1
2 3980 1 1 126 ILE CB C 33.794 6.981 -54.666 1.00 . A A . 206 ILE CB 1 1
2 3981 1 1 126 ILE CD1 C 36.004 8.213 -54.939 1.00 . A A . 206 ILE CD1 1 1
2 3982 1 1 126 ILE CG1 C 34.769 8.010 -54.090 1.00 . A A . 206 ILE CG1 1 1
2 3983 1 1 126 ILE CG2 C 32.364 7.493 -54.583 1.00 . A A . 206 ILE CG2 1 1
2 3984 1 1 126 ILE H H 35.873 5.481 -54.736 1.00 . A A . 206 ILE H 1 1
2 3985 1 1 126 ILE HA H 33.823 5.829 -52.861 1.00 . A A . 206 ILE HA 1 1
2 3986 1 1 126 ILE HB H 34.031 6.813 -55.706 1.00 . A A . 206 ILE HB 1 1
2 3987 1 1 126 ILE HD11 H 36.830 8.507 -54.308 1.00 . A A . 206 ILE HD11 1 1
2 3988 1 1 126 ILE HD12 H 36.248 7.292 -55.447 1.00 . A A . 206 ILE HD12 1 1
2 3989 1 1 126 ILE HD13 H 35.816 8.987 -55.669 1.00 . A A . 206 ILE HD13 1 1
2 3990 1 1 126 ILE HG12 H 34.267 8.961 -54.002 1.00 . A A . 206 ILE HG12 1 1
2 3991 1 1 126 ILE HG13 H 35.087 7.684 -53.110 1.00 . A A . 206 ILE HG13 1 1
2 3992 1 1 126 ILE HG21 H 31.821 7.191 -55.467 1.00 . A A . 206 ILE HG21 1 1
2 3993 1 1 126 ILE HG22 H 31.884 7.079 -53.708 1.00 . A A . 206 ILE HG22 1 1
2 3994 1 1 126 ILE HG23 H 32.370 8.570 -54.514 1.00 . A A . 206 ILE HG23 1 1
2 3995 1 1 126 ILE N N 35.236 5.036 -54.140 1.00 . A A . 206 ILE N 1 1
2 3996 1 1 126 ILE O O 31.839 4.489 -53.641 1.00 . A A . 206 ILE O 1 1
2 3997 1 1 127 LYS C C 31.679 2.096 -55.149 1.00 . A A . 207 LYS C 1 1
2 3998 1 1 127 LYS CA C 31.952 3.244 -56.116 1.00 . A A . 207 LYS CA 1 1
2 3999 1 1 127 LYS CB C 32.422 2.690 -57.463 1.00 . A A . 207 LYS CB 1 1
2 4000 1 1 127 LYS CD C 32.386 2.876 -59.967 1.00 . A A . 207 LYS CD 1 1
2 4001 1 1 127 LYS CE C 31.925 3.702 -61.158 1.00 . A A . 207 LYS CE 1 1
2 4002 1 1 127 LYS CG C 31.886 3.460 -58.657 1.00 . A A . 207 LYS CG 1 1
2 4003 1 1 127 LYS H H 33.745 4.371 -56.102 1.00 . A A . 207 LYS H 1 1
2 4004 1 1 127 LYS HA H 31.039 3.800 -56.263 1.00 . A A . 207 LYS HA 1 1
2 4005 1 1 127 LYS HB2 H 33.501 2.722 -57.496 1.00 . A A . 207 LYS HB2 1 1
2 4006 1 1 127 LYS HB3 H 32.098 1.663 -57.549 1.00 . A A . 207 LYS HB3 1 1
2 4007 1 1 127 LYS HD2 H 33.465 2.855 -59.954 1.00 . A A . 207 LYS HD2 1 1
2 4008 1 1 127 LYS HD3 H 32.006 1.869 -60.070 1.00 . A A . 207 LYS HD3 1 1
2 4009 1 1 127 LYS HE2 H 30.966 3.332 -61.487 1.00 . A A . 207 LYS HE2 1 1
2 4010 1 1 127 LYS HE3 H 31.826 4.732 -60.849 1.00 . A A . 207 LYS HE3 1 1
2 4011 1 1 127 LYS HG2 H 30.807 3.419 -58.646 1.00 . A A . 207 LYS HG2 1 1
2 4012 1 1 127 LYS HG3 H 32.209 4.489 -58.585 1.00 . A A . 207 LYS HG3 1 1
2 4013 1 1 127 LYS HZ1 H 32.975 4.558 -62.747 1.00 . A A . 207 LYS HZ1 1 1
2 4014 1 1 127 LYS HZ2 H 32.556 2.938 -62.997 1.00 . A A . 207 LYS HZ2 1 1
2 4015 1 1 127 LYS HZ3 H 33.824 3.332 -61.947 1.00 . A A . 207 LYS HZ3 1 1
2 4016 1 1 127 LYS N N 32.950 4.157 -55.569 1.00 . A A . 207 LYS N 1 1
2 4017 1 1 127 LYS NZ N 32.888 3.627 -62.292 1.00 . A A . 207 LYS NZ 1 1
2 4018 1 1 127 LYS O O 30.553 1.606 -55.057 1.00 . A A . 207 LYS O 1 1
2 4019 1 1 128 ILE C C 31.838 1.042 -52.221 1.00 . A A . 208 ILE C 1 1
2 4020 1 1 128 ILE CA C 32.583 0.586 -53.471 1.00 . A A . 208 ILE CA 1 1
2 4021 1 1 128 ILE CB C 33.960 0.031 -53.059 1.00 . A A . 208 ILE CB 1 1
2 4022 1 1 128 ILE CD1 C 34.334 -1.279 -55.210 1.00 . A A . 208 ILE CD1 1 1
2 4023 1 1 128 ILE CG1 C 34.838 -0.186 -54.293 1.00 . A A . 208 ILE CG1 1 1
2 4024 1 1 128 ILE CG2 C 33.796 -1.270 -52.285 1.00 . A A . 208 ILE CG2 1 1
2 4025 1 1 128 ILE H H 33.586 2.105 -54.550 1.00 . A A . 208 ILE H 1 1
2 4026 1 1 128 ILE HA H 32.024 -0.210 -53.942 1.00 . A A . 208 ILE HA 1 1
2 4027 1 1 128 ILE HB H 34.434 0.750 -52.410 1.00 . A A . 208 ILE HB 1 1
2 4028 1 1 128 ILE HD11 H 33.407 -1.675 -54.822 1.00 . A A . 208 ILE HD11 1 1
2 4029 1 1 128 ILE HD12 H 34.170 -0.875 -56.197 1.00 . A A . 208 ILE HD12 1 1
2 4030 1 1 128 ILE HD13 H 35.068 -2.071 -55.262 1.00 . A A . 208 ILE HD13 1 1
2 4031 1 1 128 ILE HG12 H 34.879 0.730 -54.862 1.00 . A A . 208 ILE HG12 1 1
2 4032 1 1 128 ILE HG13 H 35.835 -0.452 -53.975 1.00 . A A . 208 ILE HG13 1 1
2 4033 1 1 128 ILE HG21 H 33.331 -1.065 -51.332 1.00 . A A . 208 ILE HG21 1 1
2 4034 1 1 128 ILE HG22 H 33.175 -1.949 -52.850 1.00 . A A . 208 ILE HG22 1 1
2 4035 1 1 128 ILE HG23 H 34.765 -1.718 -52.124 1.00 . A A . 208 ILE HG23 1 1
2 4036 1 1 128 ILE N N 32.715 1.674 -54.431 1.00 . A A . 208 ILE N 1 1
2 4037 1 1 128 ILE O O 30.890 0.392 -51.780 1.00 . A A . 208 ILE O 1 1
2 4038 1 1 129 MET C C 30.136 2.862 -50.658 1.00 . A A . 209 MET C 1 1
2 4039 1 1 129 MET CA C 31.640 2.709 -50.460 1.00 . A A . 209 MET CA 1 1
2 4040 1 1 129 MET CB C 32.259 4.062 -50.104 1.00 . A A . 209 MET CB 1 1
2 4041 1 1 129 MET CE C 32.158 6.915 -48.572 1.00 . A A . 209 MET CE 1 1
2 4042 1 1 129 MET CG C 32.643 4.188 -48.639 1.00 . A A . 209 MET CG 1 1
2 4043 1 1 129 MET H H 33.030 2.638 -52.055 1.00 . A A . 209 MET H 1 1
2 4044 1 1 129 MET HA H 31.817 2.018 -49.649 1.00 . A A . 209 MET HA 1 1
2 4045 1 1 129 MET HB2 H 33.148 4.207 -50.700 1.00 . A A . 209 MET HB2 1 1
2 4046 1 1 129 MET HB3 H 31.549 4.842 -50.334 1.00 . A A . 209 MET HB3 1 1
2 4047 1 1 129 MET HE1 H 31.223 6.502 -48.226 1.00 . A A . 209 MET HE1 1 1
2 4048 1 1 129 MET HE2 H 32.365 7.833 -48.042 1.00 . A A . 209 MET HE2 1 1
2 4049 1 1 129 MET HE3 H 32.094 7.117 -49.632 1.00 . A A . 209 MET HE3 1 1
2 4050 1 1 129 MET HG2 H 31.748 4.125 -48.039 1.00 . A A . 209 MET HG2 1 1
2 4051 1 1 129 MET HG3 H 33.302 3.371 -48.382 1.00 . A A . 209 MET HG3 1 1
2 4052 1 1 129 MET N N 32.270 2.164 -51.658 1.00 . A A . 209 MET N 1 1
2 4053 1 1 129 MET O O 29.343 2.393 -49.842 1.00 . A A . 209 MET O 1 1
2 4054 1 1 129 MET SD S 33.478 5.743 -48.270 1.00 . A A . 209 MET SD 1 1
2 4055 1 1 130 GLU C C 27.590 2.407 -52.117 1.00 . A A . 210 GLU C 1 1
2 4056 1 1 130 GLU CA C 28.340 3.734 -52.051 1.00 . A A . 210 GLU CA 1 1
2 4057 1 1 130 GLU CB C 28.189 4.484 -53.376 1.00 . A A . 210 GLU CB 1 1
2 4058 1 1 130 GLU CD C 28.087 6.990 -53.678 1.00 . A A . 210 GLU CD 1 1
2 4059 1 1 130 GLU CG C 28.973 5.785 -53.432 1.00 . A A . 210 GLU CG 1 1
2 4060 1 1 130 GLU H H 30.430 3.870 -52.361 1.00 . A A . 210 GLU H 1 1
2 4061 1 1 130 GLU HA H 27.918 4.333 -51.259 1.00 . A A . 210 GLU HA 1 1
2 4062 1 1 130 GLU HB2 H 28.530 3.846 -54.178 1.00 . A A . 210 GLU HB2 1 1
2 4063 1 1 130 GLU HB3 H 27.145 4.711 -53.529 1.00 . A A . 210 GLU HB3 1 1
2 4064 1 1 130 GLU HG2 H 29.488 5.920 -52.493 1.00 . A A . 210 GLU HG2 1 1
2 4065 1 1 130 GLU HG3 H 29.696 5.719 -54.231 1.00 . A A . 210 GLU HG3 1 1
2 4066 1 1 130 GLU N N 29.750 3.520 -51.747 1.00 . A A . 210 GLU N 1 1
2 4067 1 1 130 GLU O O 26.435 2.313 -51.702 1.00 . A A . 210 GLU O 1 1
2 4068 1 1 130 GLU OE1 O 27.140 7.199 -52.890 1.00 . A A . 210 GLU OE1 1 1
2 4069 1 1 130 GLU OE2 O 28.339 7.724 -54.655 1.00 . A A . 210 GLU OE2 1 1
2 4070 1 1 131 ARG C C 27.509 -0.599 -51.395 1.00 . A A . 211 ARG C 1 1
2 4071 1 1 131 ARG CA C 27.652 0.062 -52.763 1.00 . A A . 211 ARG CA 1 1
2 4072 1 1 131 ARG CB C 28.495 -0.824 -53.683 1.00 . A A . 211 ARG CB 1 1
2 4073 1 1 131 ARG CD C 27.188 -1.218 -55.792 1.00 . A A . 211 ARG CD 1 1
2 4074 1 1 131 ARG CG C 28.354 -0.479 -55.156 1.00 . A A . 211 ARG CG 1 1
2 4075 1 1 131 ARG CZ C 26.087 -1.375 -57.986 1.00 . A A . 211 ARG CZ 1 1
2 4076 1 1 131 ARG H H 29.175 1.519 -52.953 1.00 . A A . 211 ARG H 1 1
2 4077 1 1 131 ARG HA H 26.671 0.184 -53.196 1.00 . A A . 211 ARG HA 1 1
2 4078 1 1 131 ARG HB2 H 29.535 -0.721 -53.409 1.00 . A A . 211 ARG HB2 1 1
2 4079 1 1 131 ARG HB3 H 28.195 -1.852 -53.546 1.00 . A A . 211 ARG HB3 1 1
2 4080 1 1 131 ARG HD2 H 27.407 -2.275 -55.796 1.00 . A A . 211 ARG HD2 1 1
2 4081 1 1 131 ARG HD3 H 26.301 -1.036 -55.205 1.00 . A A . 211 ARG HD3 1 1
2 4082 1 1 131 ARG HE H 27.450 -0.005 -57.490 1.00 . A A . 211 ARG HE 1 1
2 4083 1 1 131 ARG HG2 H 28.189 0.584 -55.253 1.00 . A A . 211 ARG HG2 1 1
2 4084 1 1 131 ARG HG3 H 29.265 -0.752 -55.669 1.00 . A A . 211 ARG HG3 1 1
2 4085 1 1 131 ARG HH11 H 25.514 -2.773 -56.645 1.00 . A A . 211 ARG HH11 1 1
2 4086 1 1 131 ARG HH12 H 24.746 -2.873 -58.194 1.00 . A A . 211 ARG HH12 1 1
2 4087 1 1 131 ARG HH21 H 26.445 -0.126 -59.534 1.00 . A A . 211 ARG HH21 1 1
2 4088 1 1 131 ARG HH22 H 25.277 -1.367 -59.837 1.00 . A A . 211 ARG HH22 1 1
2 4089 1 1 131 ARG N N 28.256 1.383 -52.640 1.00 . A A . 211 ARG N 1 1
2 4090 1 1 131 ARG NE N 26.946 -0.780 -57.165 1.00 . A A . 211 ARG NE 1 1
2 4091 1 1 131 ARG NH1 N 25.393 -2.427 -57.574 1.00 . A A . 211 ARG NH1 1 1
2 4092 1 1 131 ARG NH2 N 25.924 -0.918 -59.221 1.00 . A A . 211 ARG NH2 1 1
2 4093 1 1 131 ARG O O 26.404 -0.934 -50.968 1.00 . A A . 211 ARG O 1 1
2 4094 1 1 132 VAL C C 27.704 -0.664 -48.437 1.00 . A A . 212 VAL C 1 1
2 4095 1 1 132 VAL CA C 28.634 -1.404 -49.392 1.00 . A A . 212 VAL CA 1 1
2 4096 1 1 132 VAL CB C 30.051 -1.440 -48.788 1.00 . A A . 212 VAL CB 1 1
2 4097 1 1 132 VAL CG1 C 31.019 -2.128 -49.738 1.00 . A A . 212 VAL CG1 1 1
2 4098 1 1 132 VAL CG2 C 30.524 -0.032 -48.459 1.00 . A A . 212 VAL CG2 1 1
2 4099 1 1 132 VAL H H 29.484 -0.497 -51.105 1.00 . A A . 212 VAL H 1 1
2 4100 1 1 132 VAL HA H 28.287 -2.422 -49.501 1.00 . A A . 212 VAL HA 1 1
2 4101 1 1 132 VAL HB H 30.016 -2.009 -47.871 1.00 . A A . 212 VAL HB 1 1
2 4102 1 1 132 VAL HG11 H 30.718 -3.156 -49.875 1.00 . A A . 212 VAL HG11 1 1
2 4103 1 1 132 VAL HG12 H 31.012 -1.619 -50.691 1.00 . A A . 212 VAL HG12 1 1
2 4104 1 1 132 VAL HG13 H 32.015 -2.097 -49.320 1.00 . A A . 212 VAL HG13 1 1
2 4105 1 1 132 VAL HG21 H 30.546 0.560 -49.362 1.00 . A A . 212 VAL HG21 1 1
2 4106 1 1 132 VAL HG22 H 29.846 0.419 -47.749 1.00 . A A . 212 VAL HG22 1 1
2 4107 1 1 132 VAL HG23 H 31.514 -0.075 -48.032 1.00 . A A . 212 VAL HG23 1 1
2 4108 1 1 132 VAL N N 28.635 -0.785 -50.712 1.00 . A A . 212 VAL N 1 1
2 4109 1 1 132 VAL O O 27.101 -1.266 -47.549 1.00 . A A . 212 VAL O 1 1
2 4110 1 1 133 VAL C C 25.265 1.135 -48.001 1.00 . A A . 213 VAL C 1 1
2 4111 1 1 133 VAL CA C 26.736 1.471 -47.782 1.00 . A A . 213 VAL CA 1 1
2 4112 1 1 133 VAL CB C 26.955 2.971 -48.054 1.00 . A A . 213 VAL CB 1 1
2 4113 1 1 133 VAL CG1 C 25.781 3.785 -47.533 1.00 . A A . 213 VAL CG1 1 1
2 4114 1 1 133 VAL CG2 C 28.260 3.440 -47.429 1.00 . A A . 213 VAL CG2 1 1
2 4115 1 1 133 VAL H H 28.100 1.070 -49.351 1.00 . A A . 213 VAL H 1 1
2 4116 1 1 133 VAL HA H 26.992 1.272 -46.752 1.00 . A A . 213 VAL HA 1 1
2 4117 1 1 133 VAL HB H 27.019 3.116 -49.123 1.00 . A A . 213 VAL HB 1 1
2 4118 1 1 133 VAL HG11 H 25.445 3.371 -46.594 1.00 . A A . 213 VAL HG11 1 1
2 4119 1 1 133 VAL HG12 H 26.090 4.810 -47.387 1.00 . A A . 213 VAL HG12 1 1
2 4120 1 1 133 VAL HG13 H 24.974 3.751 -48.250 1.00 . A A . 213 VAL HG13 1 1
2 4121 1 1 133 VAL HG21 H 28.738 4.151 -48.085 1.00 . A A . 213 VAL HG21 1 1
2 4122 1 1 133 VAL HG22 H 28.055 3.910 -46.478 1.00 . A A . 213 VAL HG22 1 1
2 4123 1 1 133 VAL HG23 H 28.912 2.593 -47.277 1.00 . A A . 213 VAL HG23 1 1
2 4124 1 1 133 VAL N N 27.593 0.647 -48.626 1.00 . A A . 213 VAL N 1 1
2 4125 1 1 133 VAL O O 24.545 0.815 -47.056 1.00 . A A . 213 VAL O 1 1
2 4126 1 1 134 GLU C C 23.059 -0.494 -49.154 1.00 . A A . 214 GLU C 1 1
2 4127 1 1 134 GLU CA C 23.439 0.915 -49.596 1.00 . A A . 214 GLU CA 1 1
2 4128 1 1 134 GLU CB C 23.219 1.068 -51.102 1.00 . A A . 214 GLU CB 1 1
2 4129 1 1 134 GLU CD C 21.165 2.537 -51.172 1.00 . A A . 214 GLU CD 1 1
2 4130 1 1 134 GLU CG C 21.755 1.178 -51.495 1.00 . A A . 214 GLU CG 1 1
2 4131 1 1 134 GLU H H 25.449 1.473 -49.964 1.00 . A A . 214 GLU H 1 1
2 4132 1 1 134 GLU HA H 22.812 1.624 -49.076 1.00 . A A . 214 GLU HA 1 1
2 4133 1 1 134 GLU HB2 H 23.729 1.957 -51.440 1.00 . A A . 214 GLU HB2 1 1
2 4134 1 1 134 GLU HB3 H 23.641 0.209 -51.604 1.00 . A A . 214 GLU HB3 1 1
2 4135 1 1 134 GLU HG2 H 21.667 1.008 -52.557 1.00 . A A . 214 GLU HG2 1 1
2 4136 1 1 134 GLU HG3 H 21.195 0.423 -50.963 1.00 . A A . 214 GLU HG3 1 1
2 4137 1 1 134 GLU N N 24.826 1.211 -49.253 1.00 . A A . 214 GLU N 1 1
2 4138 1 1 134 GLU O O 21.882 -0.797 -48.955 1.00 . A A . 214 GLU O 1 1
2 4139 1 1 134 GLU OE1 O 21.831 3.555 -51.458 1.00 . A A . 214 GLU OE1 1 1
2 4140 1 1 134 GLU OE2 O 20.040 2.583 -50.634 1.00 . A A . 214 GLU OE2 1 1
2 4141 1 1 135 GLN C C 23.531 -2.806 -47.097 1.00 . A A . 215 GLN C 1 1
2 4142 1 1 135 GLN CA C 23.833 -2.731 -48.590 1.00 . A A . 215 GLN CA 1 1
2 4143 1 1 135 GLN CB C 25.052 -3.596 -48.919 1.00 . A A . 215 GLN CB 1 1
2 4144 1 1 135 GLN CD C 24.530 -4.943 -50.991 1.00 . A A . 215 GLN CD 1 1
2 4145 1 1 135 GLN CG C 25.291 -3.767 -50.411 1.00 . A A . 215 GLN CG 1 1
2 4146 1 1 135 GLN H H 24.979 -1.052 -49.179 1.00 . A A . 215 GLN H 1 1
2 4147 1 1 135 GLN HA H 22.981 -3.105 -49.136 1.00 . A A . 215 GLN HA 1 1
2 4148 1 1 135 GLN HB2 H 25.930 -3.138 -48.486 1.00 . A A . 215 GLN HB2 1 1
2 4149 1 1 135 GLN HB3 H 24.913 -4.574 -48.484 1.00 . A A . 215 GLN HB3 1 1
2 4150 1 1 135 GLN HE21 H 25.271 -6.145 -49.593 1.00 . A A . 215 GLN HE21 1 1
2 4151 1 1 135 GLN HE22 H 24.203 -6.886 -50.731 1.00 . A A . 215 GLN HE22 1 1
2 4152 1 1 135 GLN HG2 H 24.976 -2.867 -50.919 1.00 . A A . 215 GLN HG2 1 1
2 4153 1 1 135 GLN HG3 H 26.347 -3.922 -50.578 1.00 . A A . 215 GLN HG3 1 1
2 4154 1 1 135 GLN N N 24.063 -1.352 -49.006 1.00 . A A . 215 GLN N 1 1
2 4155 1 1 135 GLN NE2 N 24.683 -6.110 -50.377 1.00 . A A . 215 GLN NE2 1 1
2 4156 1 1 135 GLN O O 22.847 -3.721 -46.638 1.00 . A A . 215 GLN O 1 1
2 4157 1 1 135 GLN OE1 O 23.812 -4.803 -51.982 1.00 . A A . 215 GLN OE1 1 1
2 4158 1 1 136 MET C C 22.412 -1.327 -44.580 1.00 . A A . 216 MET C 1 1
2 4159 1 1 136 MET CA C 23.827 -1.795 -44.903 1.00 . A A . 216 MET CA 1 1
2 4160 1 1 136 MET CB C 24.847 -0.867 -44.241 1.00 . A A . 216 MET CB 1 1
2 4161 1 1 136 MET CE C 28.705 0.285 -44.652 1.00 . A A . 216 MET CE 1 1
2 4162 1 1 136 MET CG C 26.239 -0.966 -44.842 1.00 . A A . 216 MET CG 1 1
2 4163 1 1 136 MET H H 24.580 -1.136 -46.768 1.00 . A A . 216 MET H 1 1
2 4164 1 1 136 MET HA H 23.960 -2.795 -44.518 1.00 . A A . 216 MET HA 1 1
2 4165 1 1 136 MET HB2 H 24.507 0.152 -44.340 1.00 . A A . 216 MET HB2 1 1
2 4166 1 1 136 MET HB3 H 24.914 -1.115 -43.192 1.00 . A A . 216 MET HB3 1 1
2 4167 1 1 136 MET HE1 H 29.606 0.469 -44.086 1.00 . A A . 216 MET HE1 1 1
2 4168 1 1 136 MET HE2 H 28.945 -0.292 -45.533 1.00 . A A . 216 MET HE2 1 1
2 4169 1 1 136 MET HE3 H 28.265 1.227 -44.946 1.00 . A A . 216 MET HE3 1 1
2 4170 1 1 136 MET HG2 H 26.380 -1.963 -45.232 1.00 . A A . 216 MET HG2 1 1
2 4171 1 1 136 MET HG3 H 26.318 -0.252 -45.649 1.00 . A A . 216 MET HG3 1 1
2 4172 1 1 136 MET N N 24.043 -1.838 -46.345 1.00 . A A . 216 MET N 1 1
2 4173 1 1 136 MET O O 21.806 -1.775 -43.606 1.00 . A A . 216 MET O 1 1
2 4174 1 1 136 MET SD S 27.541 -0.627 -43.641 1.00 . A A . 216 MET SD 1 1
2 4175 1 1 137 CYS C C 19.493 -0.888 -45.689 1.00 . A A . 217 CYS C 1 1
2 4176 1 1 137 CYS CA C 20.546 0.105 -45.205 1.00 . A A . 217 CYS CA 1 1
2 4177 1 1 137 CYS CB C 20.385 1.435 -45.943 1.00 . A A . 217 CYS CB 1 1
2 4178 1 1 137 CYS H H 22.421 -0.105 -46.163 1.00 . A A . 217 CYS H 1 1
2 4179 1 1 137 CYS HA H 20.406 0.271 -44.148 1.00 . A A . 217 CYS HA 1 1
2 4180 1 1 137 CYS HB2 H 20.976 1.411 -46.846 1.00 . A A . 217 CYS HB2 1 1
2 4181 1 1 137 CYS HB3 H 19.345 1.571 -46.203 1.00 . A A . 217 CYS HB3 1 1
2 4182 1 1 137 CYS N N 21.889 -0.424 -45.404 1.00 . A A . 217 CYS N 1 1
2 4183 1 1 137 CYS O O 18.440 -1.043 -45.070 1.00 . A A . 217 CYS O 1 1
2 4184 1 1 137 CYS SG S 20.909 2.889 -44.979 1.00 . A A . 217 CYS SG 1 1
2 4185 1 1 138 ILE C C 18.832 -3.810 -46.524 1.00 . A A . 218 ILE C 1 1
2 4186 1 1 138 ILE CA C 18.866 -2.537 -47.364 1.00 . A A . 218 ILE CA 1 1
2 4187 1 1 138 ILE CB C 19.250 -2.900 -48.811 1.00 . A A . 218 ILE CB 1 1
2 4188 1 1 138 ILE CD1 C 17.073 -2.731 -50.119 1.00 . A A . 218 ILE CD1 1 1
2 4189 1 1 138 ILE CG1 C 18.102 -3.647 -49.494 1.00 . A A . 218 ILE CG1 1 1
2 4190 1 1 138 ILE CG2 C 20.520 -3.738 -48.828 1.00 . A A . 218 ILE CG2 1 1
2 4191 1 1 138 ILE H H 20.641 -1.392 -47.245 1.00 . A A . 218 ILE H 1 1
2 4192 1 1 138 ILE HA H 17.878 -2.099 -47.374 1.00 . A A . 218 ILE HA 1 1
2 4193 1 1 138 ILE HB H 19.445 -1.984 -49.348 1.00 . A A . 218 ILE HB 1 1
2 4194 1 1 138 ILE HD11 H 17.480 -1.735 -50.202 1.00 . A A . 218 ILE HD11 1 1
2 4195 1 1 138 ILE HD12 H 16.812 -3.098 -51.100 1.00 . A A . 218 ILE HD12 1 1
2 4196 1 1 138 ILE HD13 H 16.189 -2.707 -49.497 1.00 . A A . 218 ILE HD13 1 1
2 4197 1 1 138 ILE HG12 H 18.504 -4.274 -50.273 1.00 . A A . 218 ILE HG12 1 1
2 4198 1 1 138 ILE HG13 H 17.599 -4.264 -48.764 1.00 . A A . 218 ILE HG13 1 1
2 4199 1 1 138 ILE HG21 H 20.902 -3.791 -49.836 1.00 . A A . 218 ILE HG21 1 1
2 4200 1 1 138 ILE HG22 H 21.258 -3.284 -48.186 1.00 . A A . 218 ILE HG22 1 1
2 4201 1 1 138 ILE HG23 H 20.298 -4.734 -48.474 1.00 . A A . 218 ILE HG23 1 1
2 4202 1 1 138 ILE N N 19.786 -1.558 -46.798 1.00 . A A . 218 ILE N 1 1
2 4203 1 1 138 ILE O O 17.801 -4.477 -46.429 1.00 . A A . 218 ILE O 1 1
2 4204 1 1 139 THR C C 19.447 -5.100 -43.711 1.00 . A A . 219 THR C 1 1
2 4205 1 1 139 THR CA C 20.068 -5.333 -45.084 1.00 . A A . 219 THR CA 1 1
2 4206 1 1 139 THR CB C 21.534 -5.770 -44.904 1.00 . A A . 219 THR CB 1 1
2 4207 1 1 139 THR CG2 C 22.283 -4.796 -44.007 1.00 . A A . 219 THR CG2 1 1
2 4208 1 1 139 THR H H 20.755 -3.569 -46.031 1.00 . A A . 219 THR H 1 1
2 4209 1 1 139 THR HA H 19.535 -6.132 -45.579 1.00 . A A . 219 THR HA 1 1
2 4210 1 1 139 THR HB H 22.011 -5.783 -45.874 1.00 . A A . 219 THR HB 1 1
2 4211 1 1 139 THR HG1 H 22.505 -7.343 -44.215 1.00 . A A . 219 THR HG1 1 1
2 4212 1 1 139 THR HG21 H 23.310 -5.114 -43.907 1.00 . A A . 219 THR HG21 1 1
2 4213 1 1 139 THR HG22 H 21.817 -4.772 -43.032 1.00 . A A . 219 THR HG22 1 1
2 4214 1 1 139 THR HG23 H 22.254 -3.809 -44.444 1.00 . A A . 219 THR HG23 1 1
2 4215 1 1 139 THR N N 19.967 -4.142 -45.916 1.00 . A A . 219 THR N 1 1
2 4216 1 1 139 THR O O 18.911 -6.022 -43.098 1.00 . A A . 219 THR O 1 1
2 4217 1 1 139 THR OG1 O 21.588 -7.085 -44.339 1.00 . A A . 219 THR OG1 1 1
2 4218 1 1 140 GLN C C 17.444 -3.575 -41.957 1.00 . A A . 220 GLN C 1 1
2 4219 1 1 140 GLN CA C 18.967 -3.508 -41.935 1.00 . A A . 220 GLN CA 1 1
2 4220 1 1 140 GLN CB C 19.422 -2.105 -41.526 1.00 . A A . 220 GLN CB 1 1
2 4221 1 1 140 GLN CD C 19.829 -2.886 -39.158 1.00 . A A . 220 GLN CD 1 1
2 4222 1 1 140 GLN CG C 19.234 -1.811 -40.047 1.00 . A A . 220 GLN CG 1 1
2 4223 1 1 140 GLN H H 19.963 -3.169 -43.772 1.00 . A A . 220 GLN H 1 1
2 4224 1 1 140 GLN HA H 19.336 -4.219 -41.212 1.00 . A A . 220 GLN HA 1 1
2 4225 1 1 140 GLN HB2 H 20.469 -1.995 -41.763 1.00 . A A . 220 GLN HB2 1 1
2 4226 1 1 140 GLN HB3 H 18.855 -1.378 -42.090 1.00 . A A . 220 GLN HB3 1 1
2 4227 1 1 140 GLN HE21 H 18.111 -3.055 -38.172 1.00 . A A . 220 GLN HE21 1 1
2 4228 1 1 140 GLN HE22 H 19.387 -4.093 -37.642 1.00 . A A . 220 GLN HE22 1 1
2 4229 1 1 140 GLN HG2 H 19.712 -0.871 -39.817 1.00 . A A . 220 GLN HG2 1 1
2 4230 1 1 140 GLN HG3 H 18.177 -1.737 -39.839 1.00 . A A . 220 GLN HG3 1 1
2 4231 1 1 140 GLN N N 19.523 -3.861 -43.236 1.00 . A A . 220 GLN N 1 1
2 4232 1 1 140 GLN NE2 N 19.029 -3.396 -38.230 1.00 . A A . 220 GLN NE2 1 1
2 4233 1 1 140 GLN O O 16.820 -4.037 -41.001 1.00 . A A . 220 GLN O 1 1
2 4234 1 1 140 GLN OE1 O 20.995 -3.254 -39.305 1.00 . A A . 220 GLN OE1 1 1
2 4235 1 1 141 TYR C C 14.863 -4.545 -43.233 1.00 . A A . 221 TYR C 1 1
2 4236 1 1 141 TYR CA C 15.402 -3.119 -43.198 1.00 . A A . 221 TYR CA 1 1
2 4237 1 1 141 TYR CB C 14.993 -2.376 -44.471 1.00 . A A . 221 TYR CB 1 1
2 4238 1 1 141 TYR CD1 C 12.539 -2.471 -43.878 1.00 . A A . 221 TYR CD1 1 1
2 4239 1 1 141 TYR CD2 C 13.163 -2.832 -46.150 1.00 . A A . 221 TYR CD2 1 1
2 4240 1 1 141 TYR CE1 C 11.210 -2.641 -44.211 1.00 . A A . 221 TYR CE1 1 1
2 4241 1 1 141 TYR CE2 C 11.836 -3.003 -46.492 1.00 . A A . 221 TYR CE2 1 1
2 4242 1 1 141 TYR CG C 13.539 -2.563 -44.840 1.00 . A A . 221 TYR CG 1 1
2 4243 1 1 141 TYR CZ C 10.862 -2.908 -45.519 1.00 . A A . 221 TYR CZ 1 1
2 4244 1 1 141 TYR H H 17.404 -2.758 -43.781 1.00 . A A . 221 TYR H 1 1
2 4245 1 1 141 TYR HA H 14.980 -2.608 -42.344 1.00 . A A . 221 TYR HA 1 1
2 4246 1 1 141 TYR HB2 H 15.166 -1.319 -44.335 1.00 . A A . 221 TYR HB2 1 1
2 4247 1 1 141 TYR HB3 H 15.593 -2.730 -45.295 1.00 . A A . 221 TYR HB3 1 1
2 4248 1 1 141 TYR HD1 H 12.814 -2.263 -42.854 1.00 . A A . 221 TYR HD1 1 1
2 4249 1 1 141 TYR HD2 H 13.927 -2.907 -46.910 1.00 . A A . 221 TYR HD2 1 1
2 4250 1 1 141 TYR HE1 H 10.447 -2.567 -43.450 1.00 . A A . 221 TYR HE1 1 1
2 4251 1 1 141 TYR HE2 H 11.563 -3.212 -47.516 1.00 . A A . 221 TYR HE2 1 1
2 4252 1 1 141 TYR HH H 9.081 -3.520 -45.137 1.00 . A A . 221 TYR HH 1 1
2 4253 1 1 141 TYR N N 16.852 -3.114 -43.052 1.00 . A A . 221 TYR N 1 1
2 4254 1 1 141 TYR O O 14.055 -4.936 -42.390 1.00 . A A . 221 TYR O 1 1
2 4255 1 1 141 TYR OH O 9.539 -3.078 -45.856 1.00 . A A . 221 TYR OH 1 1
2 4256 1 1 142 GLN C C 15.092 -7.479 -43.064 1.00 . A A . 222 GLN C 1 1
2 4257 1 1 142 GLN CA C 14.882 -6.702 -44.359 1.00 . A A . 222 GLN CA 1 1
2 4258 1 1 142 GLN CB C 15.640 -7.380 -45.503 1.00 . A A . 222 GLN CB 1 1
2 4259 1 1 142 GLN CD C 14.088 -6.853 -47.425 1.00 . A A . 222 GLN CD 1 1
2 4260 1 1 142 GLN CG C 15.476 -6.679 -46.841 1.00 . A A . 222 GLN CG 1 1
2 4261 1 1 142 GLN H H 15.961 -4.949 -44.854 1.00 . A A . 222 GLN H 1 1
2 4262 1 1 142 GLN HA H 13.828 -6.695 -44.593 1.00 . A A . 222 GLN HA 1 1
2 4263 1 1 142 GLN HB2 H 16.692 -7.402 -45.258 1.00 . A A . 222 GLN HB2 1 1
2 4264 1 1 142 GLN HB3 H 15.281 -8.393 -45.606 1.00 . A A . 222 GLN HB3 1 1
2 4265 1 1 142 GLN HE21 H 14.053 -4.943 -47.977 1.00 . A A . 222 GLN HE21 1 1
2 4266 1 1 142 GLN HE22 H 12.642 -5.862 -48.363 1.00 . A A . 222 GLN HE22 1 1
2 4267 1 1 142 GLN HG2 H 15.663 -5.623 -46.706 1.00 . A A . 222 GLN HG2 1 1
2 4268 1 1 142 GLN HG3 H 16.197 -7.084 -47.536 1.00 . A A . 222 GLN HG3 1 1
2 4269 1 1 142 GLN N N 15.317 -5.319 -44.214 1.00 . A A . 222 GLN N 1 1
2 4270 1 1 142 GLN NE2 N 13.538 -5.778 -47.977 1.00 . A A . 222 GLN NE2 1 1
2 4271 1 1 142 GLN O O 14.338 -8.400 -42.752 1.00 . A A . 222 GLN O 1 1
2 4272 1 1 142 GLN OE1 O 13.516 -7.942 -47.381 1.00 . A A . 222 GLN OE1 1 1
2 4273 1 1 143 ARG C C 15.262 -7.649 -40.077 1.00 . A A . 223 ARG C 1 1
2 4274 1 1 143 ARG CA C 16.431 -7.762 -41.051 1.00 . A A . 223 ARG CA 1 1
2 4275 1 1 143 ARG CB C 17.689 -7.155 -40.428 1.00 . A A . 223 ARG CB 1 1
2 4276 1 1 143 ARG CD C 19.556 -7.432 -38.769 1.00 . A A . 223 ARG CD 1 1
2 4277 1 1 143 ARG CG C 18.164 -7.884 -39.182 1.00 . A A . 223 ARG CG 1 1
2 4278 1 1 143 ARG CZ C 21.890 -7.761 -39.470 1.00 . A A . 223 ARG CZ 1 1
2 4279 1 1 143 ARG H H 16.686 -6.359 -42.615 1.00 . A A . 223 ARG H 1 1
2 4280 1 1 143 ARG HA H 16.611 -8.806 -41.260 1.00 . A A . 223 ARG HA 1 1
2 4281 1 1 143 ARG HB2 H 18.486 -7.179 -41.157 1.00 . A A . 223 ARG HB2 1 1
2 4282 1 1 143 ARG HB3 H 17.485 -6.129 -40.163 1.00 . A A . 223 ARG HB3 1 1
2 4283 1 1 143 ARG HD2 H 19.612 -6.358 -38.854 1.00 . A A . 223 ARG HD2 1 1
2 4284 1 1 143 ARG HD3 H 19.723 -7.720 -37.741 1.00 . A A . 223 ARG HD3 1 1
2 4285 1 1 143 ARG HE H 20.314 -8.660 -40.297 1.00 . A A . 223 ARG HE 1 1
2 4286 1 1 143 ARG HG2 H 17.476 -7.680 -38.373 1.00 . A A . 223 ARG HG2 1 1
2 4287 1 1 143 ARG HG3 H 18.184 -8.945 -39.382 1.00 . A A . 223 ARG HG3 1 1
2 4288 1 1 143 ARG HH11 H 21.636 -6.470 -37.936 1.00 . A A . 223 ARG HH11 1 1
2 4289 1 1 143 ARG HH12 H 23.276 -6.711 -38.440 1.00 . A A . 223 ARG HH12 1 1
2 4290 1 1 143 ARG HH21 H 22.469 -8.986 -40.969 1.00 . A A . 223 ARG HH21 1 1
2 4291 1 1 143 ARG HH22 H 23.749 -8.142 -40.166 1.00 . A A . 223 ARG HH22 1 1
2 4292 1 1 143 ARG N N 16.121 -7.100 -42.313 1.00 . A A . 223 ARG N 1 1
2 4293 1 1 143 ARG NE N 20.596 -8.029 -39.603 1.00 . A A . 223 ARG NE 1 1
2 4294 1 1 143 ARG NH1 N 22.301 -6.910 -38.540 1.00 . A A . 223 ARG NH1 1 1
2 4295 1 1 143 ARG NH2 N 22.775 -8.345 -40.267 1.00 . A A . 223 ARG NH2 1 1
2 4296 1 1 143 ARG O O 14.651 -8.651 -39.708 1.00 . A A . 223 ARG O 1 1
2 4297 1 1 144 GLU C C 12.529 -6.596 -39.340 1.00 . A A . 224 GLU C 1 1
2 4298 1 1 144 GLU CA C 13.865 -6.179 -38.732 1.00 . A A . 224 GLU CA 1 1
2 4299 1 1 144 GLU CB C 13.819 -4.702 -38.337 1.00 . A A . 224 GLU CB 1 1
2 4300 1 1 144 GLU CD C 13.247 -2.402 -39.212 1.00 . A A . 224 GLU CD 1 1
2 4301 1 1 144 GLU CG C 13.859 -3.754 -39.524 1.00 . A A . 224 GLU CG 1 1
2 4302 1 1 144 GLU H H 15.483 -5.663 -39.995 1.00 . A A . 224 GLU H 1 1
2 4303 1 1 144 GLU HA H 14.044 -6.774 -37.848 1.00 . A A . 224 GLU HA 1 1
2 4304 1 1 144 GLU HB2 H 12.910 -4.516 -37.785 1.00 . A A . 224 GLU HB2 1 1
2 4305 1 1 144 GLU HB3 H 14.666 -4.486 -37.703 1.00 . A A . 224 GLU HB3 1 1
2 4306 1 1 144 GLU HG2 H 14.888 -3.607 -39.817 1.00 . A A . 224 GLU HG2 1 1
2 4307 1 1 144 GLU HG3 H 13.313 -4.199 -40.343 1.00 . A A . 224 GLU HG3 1 1
2 4308 1 1 144 GLU N N 14.959 -6.422 -39.665 1.00 . A A . 224 GLU N 1 1
2 4309 1 1 144 GLU O O 11.621 -7.031 -38.632 1.00 . A A . 224 GLU O 1 1
2 4310 1 1 144 GLU OE1 O 12.328 -2.349 -38.368 1.00 . A A . 224 GLU OE1 1 1
2 4311 1 1 144 GLU OE2 O 13.687 -1.399 -39.810 1.00 . A A . 224 GLU OE2 1 1
2 4312 1 1 145 SER C C 10.757 -8.236 -41.011 1.00 . A A . 225 SER C 1 1
2 4313 1 1 145 SER CA C 11.191 -6.816 -41.362 1.00 . A A . 225 SER CA 1 1
2 4314 1 1 145 SER CB C 11.391 -6.691 -42.874 1.00 . A A . 225 SER CB 1 1
2 4315 1 1 145 SER H H 13.177 -6.107 -41.168 1.00 . A A . 225 SER H 1 1
2 4316 1 1 145 SER HA H 10.418 -6.130 -41.051 1.00 . A A . 225 SER HA 1 1
2 4317 1 1 145 SER HB2 H 12.238 -7.289 -43.173 1.00 . A A . 225 SER HB2 1 1
2 4318 1 1 145 SER HB3 H 10.504 -7.042 -43.382 1.00 . A A . 225 SER HB3 1 1
2 4319 1 1 145 SER HG H 11.744 -5.292 -44.197 1.00 . A A . 225 SER HG 1 1
2 4320 1 1 145 SER N N 12.417 -6.459 -40.658 1.00 . A A . 225 SER N 1 1
2 4321 1 1 145 SER O O 9.567 -8.513 -40.857 1.00 . A A . 225 SER O 1 1
2 4322 1 1 145 SER OG O 11.628 -5.344 -43.246 1.00 . A A . 225 SER OG 1 1
2 4323 1 1 146 GLN C C 10.591 -10.622 -39.300 1.00 . A A . 226 GLN C 1 1
2 4324 1 1 146 GLN CA C 11.451 -10.524 -40.556 1.00 . A A . 226 GLN CA 1 1
2 4325 1 1 146 GLN CB C 12.756 -11.297 -40.357 1.00 . A A . 226 GLN CB 1 1
2 4326 1 1 146 GLN CD C 12.170 -13.558 -41.318 1.00 . A A . 226 GLN CD 1 1
2 4327 1 1 146 GLN CG C 12.550 -12.776 -40.076 1.00 . A A . 226 GLN CG 1 1
2 4328 1 1 146 GLN H H 12.660 -8.851 -41.023 1.00 . A A . 226 GLN H 1 1
2 4329 1 1 146 GLN HA H 10.908 -10.959 -41.382 1.00 . A A . 226 GLN HA 1 1
2 4330 1 1 146 GLN HB2 H 13.357 -11.201 -41.250 1.00 . A A . 226 GLN HB2 1 1
2 4331 1 1 146 GLN HB3 H 13.291 -10.865 -39.524 1.00 . A A . 226 GLN HB3 1 1
2 4332 1 1 146 GLN HE21 H 13.142 -15.156 -40.639 1.00 . A A . 226 GLN HE21 1 1
2 4333 1 1 146 GLN HE22 H 12.375 -15.340 -42.176 1.00 . A A . 226 GLN HE22 1 1
2 4334 1 1 146 GLN HG2 H 13.468 -13.185 -39.680 1.00 . A A . 226 GLN HG2 1 1
2 4335 1 1 146 GLN HG3 H 11.764 -12.884 -39.345 1.00 . A A . 226 GLN HG3 1 1
2 4336 1 1 146 GLN N N 11.731 -9.132 -40.887 1.00 . A A . 226 GLN N 1 1
2 4337 1 1 146 GLN NE2 N 12.606 -14.811 -41.386 1.00 . A A . 226 GLN NE2 1 1
2 4338 1 1 146 GLN O O 9.692 -11.457 -39.215 1.00 . A A . 226 GLN O 1 1
2 4339 1 1 146 GLN OE1 O 11.491 -13.043 -42.206 1.00 . A A . 226 GLN OE1 1 1
2 4340 1 1 147 ALA C C 8.735 -9.165 -37.273 1.00 . A A . 227 ALA C 1 1
2 4341 1 1 147 ALA CA C 10.128 -9.752 -37.075 1.00 . A A . 227 ALA CA 1 1
2 4342 1 1 147 ALA CB C 10.887 -8.969 -36.014 1.00 . A A . 227 ALA CB 1 1
2 4343 1 1 147 ALA H H 11.605 -9.122 -38.453 1.00 . A A . 227 ALA H 1 1
2 4344 1 1 147 ALA HA H 10.032 -10.774 -36.734 1.00 . A A . 227 ALA HA 1 1
2 4345 1 1 147 ALA HB1 H 11.900 -9.341 -35.949 1.00 . A A . 227 ALA HB1 1 1
2 4346 1 1 147 ALA HB2 H 10.903 -7.922 -36.281 1.00 . A A . 227 ALA HB2 1 1
2 4347 1 1 147 ALA HB3 H 10.397 -9.090 -35.059 1.00 . A A . 227 ALA HB3 1 1
2 4348 1 1 147 ALA N N 10.876 -9.763 -38.325 1.00 . A A . 227 ALA N 1 1
2 4349 1 1 147 ALA O O 7.748 -9.698 -36.765 1.00 . A A . 227 ALA O 1 1
2 4350 1 1 148 TYR C C 6.444 -8.325 -39.044 1.00 . A A . 228 TYR C 1 1
2 4351 1 1 148 TYR CA C 7.389 -7.405 -38.278 1.00 . A A . 228 TYR CA 1 1
2 4352 1 1 148 TYR CB C 7.614 -6.115 -39.069 1.00 . A A . 228 TYR CB 1 1
2 4353 1 1 148 TYR CD1 C 5.846 -4.497 -38.273 1.00 . A A . 228 TYR CD1 1 1
2 4354 1 1 148 TYR CD2 C 5.672 -5.352 -40.492 1.00 . A A . 228 TYR CD2 1 1
2 4355 1 1 148 TYR CE1 C 4.694 -3.758 -38.463 1.00 . A A . 228 TYR CE1 1 1
2 4356 1 1 148 TYR CE2 C 4.520 -4.615 -40.690 1.00 . A A . 228 TYR CE2 1 1
2 4357 1 1 148 TYR CG C 6.354 -5.307 -39.282 1.00 . A A . 228 TYR CG 1 1
2 4358 1 1 148 TYR CZ C 4.035 -3.820 -39.673 1.00 . A A . 228 TYR CZ 1 1
2 4359 1 1 148 TYR H H 9.483 -7.688 -38.394 1.00 . A A . 228 TYR H 1 1
2 4360 1 1 148 TYR HA H 6.941 -7.158 -37.327 1.00 . A A . 228 TYR HA 1 1
2 4361 1 1 148 TYR HB2 H 8.320 -5.494 -38.538 1.00 . A A . 228 TYR HB2 1 1
2 4362 1 1 148 TYR HB3 H 8.018 -6.361 -40.040 1.00 . A A . 228 TYR HB3 1 1
2 4363 1 1 148 TYR HD1 H 6.364 -4.451 -37.326 1.00 . A A . 228 TYR HD1 1 1
2 4364 1 1 148 TYR HD2 H 6.055 -5.975 -41.286 1.00 . A A . 228 TYR HD2 1 1
2 4365 1 1 148 TYR HE1 H 4.314 -3.135 -37.666 1.00 . A A . 228 TYR HE1 1 1
2 4366 1 1 148 TYR HE2 H 4.004 -4.663 -41.638 1.00 . A A . 228 TYR HE2 1 1
2 4367 1 1 148 TYR HH H 2.311 -3.546 -40.479 1.00 . A A . 228 TYR HH 1 1
2 4368 1 1 148 TYR N N 8.662 -8.065 -38.016 1.00 . A A . 228 TYR N 1 1
2 4369 1 1 148 TYR O O 5.249 -8.386 -38.756 1.00 . A A . 228 TYR O 1 1
2 4370 1 1 148 TYR OH O 2.889 -3.085 -39.866 1.00 . A A . 228 TYR OH 1 1
2 4371 1 1 149 TYR C C 5.630 -11.088 -39.977 1.00 . A A . 229 TYR C 1 1
2 4372 1 1 149 TYR CA C 6.197 -9.959 -40.831 1.00 . A A . 229 TYR CA 1 1
2 4373 1 1 149 TYR CB C 7.048 -10.538 -41.963 1.00 . A A . 229 TYR CB 1 1
2 4374 1 1 149 TYR CD1 C 6.017 -9.328 -43.924 1.00 . A A . 229 TYR CD1 1 1
2 4375 1 1 149 TYR CD2 C 8.360 -9.091 -43.562 1.00 . A A . 229 TYR CD2 1 1
2 4376 1 1 149 TYR CE1 C 6.100 -8.504 -45.030 1.00 . A A . 229 TYR CE1 1 1
2 4377 1 1 149 TYR CE2 C 8.452 -8.264 -44.665 1.00 . A A . 229 TYR CE2 1 1
2 4378 1 1 149 TYR CG C 7.144 -9.635 -43.172 1.00 . A A . 229 TYR CG 1 1
2 4379 1 1 149 TYR CZ C 7.319 -7.974 -45.396 1.00 . A A . 229 TYR CZ 1 1
2 4380 1 1 149 TYR H H 7.949 -8.949 -40.203 1.00 . A A . 229 TYR H 1 1
2 4381 1 1 149 TYR HA H 5.378 -9.400 -41.260 1.00 . A A . 229 TYR HA 1 1
2 4382 1 1 149 TYR HB2 H 8.049 -10.712 -41.599 1.00 . A A . 229 TYR HB2 1 1
2 4383 1 1 149 TYR HB3 H 6.618 -11.477 -42.282 1.00 . A A . 229 TYR HB3 1 1
2 4384 1 1 149 TYR HD1 H 5.063 -9.745 -43.635 1.00 . A A . 229 TYR HD1 1 1
2 4385 1 1 149 TYR HD2 H 9.246 -9.320 -42.987 1.00 . A A . 229 TYR HD2 1 1
2 4386 1 1 149 TYR HE1 H 5.212 -8.276 -45.603 1.00 . A A . 229 TYR HE1 1 1
2 4387 1 1 149 TYR HE2 H 9.408 -7.850 -44.952 1.00 . A A . 229 TYR HE2 1 1
2 4388 1 1 149 TYR HH H 7.488 -6.240 -46.209 1.00 . A A . 229 TYR HH 1 1
2 4389 1 1 149 TYR N N 6.990 -9.041 -40.021 1.00 . A A . 229 TYR N 1 1
2 4390 1 1 149 TYR O O 4.465 -11.460 -40.117 1.00 . A A . 229 TYR O 1 1
2 4391 1 1 149 TYR OH O 7.407 -7.153 -46.497 1.00 . A A . 229 TYR OH 1 1
2 4392 1 1 150 GLN C C 5.094 -12.208 -37.135 1.00 . A A . 230 GLN C 1 1
2 4393 1 1 150 GLN CA C 6.043 -12.715 -38.215 1.00 . A A . 230 GLN CA 1 1
2 4394 1 1 150 GLN CB C 7.262 -13.375 -37.569 1.00 . A A . 230 GLN CB 1 1
2 4395 1 1 150 GLN CD C 7.956 -15.321 -39.022 1.00 . A A . 230 GLN CD 1 1
2 4396 1 1 150 GLN CG C 8.271 -13.907 -38.575 1.00 . A A . 230 GLN CG 1 1
2 4397 1 1 150 GLN H H 7.378 -11.288 -39.028 1.00 . A A . 230 GLN H 1 1
2 4398 1 1 150 GLN HA H 5.526 -13.446 -38.817 1.00 . A A . 230 GLN HA 1 1
2 4399 1 1 150 GLN HB2 H 7.760 -12.650 -36.942 1.00 . A A . 230 GLN HB2 1 1
2 4400 1 1 150 GLN HB3 H 6.928 -14.199 -36.957 1.00 . A A . 230 GLN HB3 1 1
2 4401 1 1 150 GLN HE21 H 9.393 -16.038 -37.850 1.00 . A A . 230 GLN HE21 1 1
2 4402 1 1 150 GLN HE22 H 8.515 -17.211 -38.764 1.00 . A A . 230 GLN HE22 1 1
2 4403 1 1 150 GLN HG2 H 8.270 -13.263 -39.441 1.00 . A A . 230 GLN HG2 1 1
2 4404 1 1 150 GLN HG3 H 9.251 -13.898 -38.122 1.00 . A A . 230 GLN HG3 1 1
2 4405 1 1 150 GLN N N 6.462 -11.628 -39.092 1.00 . A A . 230 GLN N 1 1
2 4406 1 1 150 GLN NE2 N 8.696 -16.289 -38.493 1.00 . A A . 230 GLN NE2 1 1
2 4407 1 1 150 GLN O O 4.269 -12.961 -36.616 1.00 . A A . 230 GLN O 1 1
2 4408 1 1 150 GLN OE1 O 7.059 -15.542 -39.836 1.00 . A A . 230 GLN OE1 1 1
2 4409 1 1 151 ARG C C 2.983 -10.002 -36.343 1.00 . A A . 231 ARG C 1 1
2 4410 1 1 151 ARG CA C 4.367 -10.320 -35.781 1.00 . A A . 231 ARG CA 1 1
2 4411 1 1 151 ARG CB C 5.016 -9.044 -35.242 1.00 . A A . 231 ARG CB 1 1
2 4412 1 1 151 ARG CD C 3.305 -7.828 -33.860 1.00 . A A . 231 ARG CD 1 1
2 4413 1 1 151 ARG CG C 4.566 -8.679 -33.837 1.00 . A A . 231 ARG CG 1 1
2 4414 1 1 151 ARG CZ C 4.200 -5.612 -33.279 1.00 . A A . 231 ARG CZ 1 1
2 4415 1 1 151 ARG H H 5.890 -10.377 -37.251 1.00 . A A . 231 ARG H 1 1
2 4416 1 1 151 ARG HA H 4.260 -11.028 -34.974 1.00 . A A . 231 ARG HA 1 1
2 4417 1 1 151 ARG HB2 H 6.088 -9.176 -35.230 1.00 . A A . 231 ARG HB2 1 1
2 4418 1 1 151 ARG HB3 H 4.770 -8.224 -35.901 1.00 . A A . 231 ARG HB3 1 1
2 4419 1 1 151 ARG HD2 H 2.644 -8.208 -34.624 1.00 . A A . 231 ARG HD2 1 1
2 4420 1 1 151 ARG HD3 H 2.822 -7.900 -32.897 1.00 . A A . 231 ARG HD3 1 1
2 4421 1 1 151 ARG HE H 3.330 -6.071 -35.014 1.00 . A A . 231 ARG HE 1 1
2 4422 1 1 151 ARG HG2 H 4.365 -9.585 -33.287 1.00 . A A . 231 ARG HG2 1 1
2 4423 1 1 151 ARG HG3 H 5.355 -8.126 -33.349 1.00 . A A . 231 ARG HG3 1 1
2 4424 1 1 151 ARG HH11 H 4.402 -7.015 -31.840 1.00 . A A . 231 ARG HH11 1 1
2 4425 1 1 151 ARG HH12 H 5.028 -5.449 -31.443 1.00 . A A . 231 ARG HH12 1 1
2 4426 1 1 151 ARG HH21 H 4.151 -4.006 -34.504 1.00 . A A . 231 ARG HH21 1 1
2 4427 1 1 151 ARG HH22 H 4.885 -3.738 -32.960 1.00 . A A . 231 ARG HH22 1 1
2 4428 1 1 151 ARG N N 5.214 -10.926 -36.801 1.00 . A A . 231 ARG N 1 1
2 4429 1 1 151 ARG NE N 3.597 -6.425 -34.141 1.00 . A A . 231 ARG NE 1 1
2 4430 1 1 151 ARG NH1 N 4.574 -6.062 -32.089 1.00 . A A . 231 ARG NH1 1 1
2 4431 1 1 151 ARG NH2 N 4.431 -4.348 -33.609 1.00 . A A . 231 ARG NH2 1 1
2 4432 1 1 151 ARG O O 1.980 -10.556 -35.898 1.00 . A A . 231 ARG O 1 1
2 4433 1 1 152 GLY C C 0.876 -9.928 -38.394 1.00 . A A . 232 GLY C 1 1
2 4434 1 1 152 GLY CA C 1.676 -8.728 -37.929 1.00 . A A . 232 GLY CA 1 1
2 4435 1 1 152 GLY H H 3.773 -8.695 -37.638 1.00 . A A . 232 GLY H 1 1
2 4436 1 1 152 GLY HA2 H 1.093 -8.177 -37.206 1.00 . A A . 232 GLY HA2 1 1
2 4437 1 1 152 GLY HA3 H 1.873 -8.090 -38.777 1.00 . A A . 232 GLY HA3 1 1
2 4438 1 1 152 GLY N N 2.941 -9.105 -37.323 1.00 . A A . 232 GLY N 1 1
2 4439 1 1 152 GLY O O -0.354 -9.888 -38.427 1.00 . A A . 232 GLY O 1 1
2 4440 1 1 153 ALA C C 0.001 -12.789 -38.150 1.00 . A A . 233 ALA C 1 1
2 4441 1 1 153 ALA CA C 0.921 -12.215 -39.222 1.00 . A A . 233 ALA CA 1 1
2 4442 1 1 153 ALA CB C 1.960 -13.248 -39.635 1.00 . A A . 233 ALA CB 1 1
2 4443 1 1 153 ALA H H 2.552 -10.970 -38.708 1.00 . A A . 233 ALA H 1 1
2 4444 1 1 153 ALA HA H 0.332 -11.966 -40.092 1.00 . A A . 233 ALA HA 1 1
2 4445 1 1 153 ALA HB1 H 1.553 -14.240 -39.504 1.00 . A A . 233 ALA HB1 1 1
2 4446 1 1 153 ALA HB2 H 2.221 -13.101 -40.672 1.00 . A A . 233 ALA HB2 1 1
2 4447 1 1 153 ALA HB3 H 2.841 -13.136 -39.022 1.00 . A A . 233 ALA HB3 1 1
2 4448 1 1 153 ALA N N 1.575 -10.999 -38.756 1.00 . A A . 233 ALA N 1 1
2 4449 1 1 153 ALA O O 0.179 -12.528 -36.960 1.00 . A A . 233 ALA O 1 1
2 4450 1 1 154 SER C C -2.364 -15.558 -38.144 1.00 . A A . 234 SER C 1 1
2 4451 1 1 154 SER CA C -1.937 -14.177 -37.656 1.00 . A A . 234 SER CA 1 1
2 4452 1 1 154 SER CB C -3.165 -13.279 -37.493 1.00 . A A . 234 SER CB 1 1
2 4453 1 1 154 SER H H -1.076 -13.741 -39.540 1.00 . A A . 234 SER H 1 1
2 4454 1 1 154 SER HA H -1.449 -14.282 -36.698 1.00 . A A . 234 SER HA 1 1
2 4455 1 1 154 SER HB2 H -3.789 -13.667 -36.703 1.00 . A A . 234 SER HB2 1 1
2 4456 1 1 154 SER HB3 H -2.845 -12.278 -37.241 1.00 . A A . 234 SER HB3 1 1
2 4457 1 1 154 SER HG H -4.466 -12.438 -38.692 1.00 . A A . 234 SER HG 1 1
2 4458 1 1 154 SER N N -0.985 -13.571 -38.579 1.00 . A A . 234 SER N 1 1
2 4459 1 1 154 SER O O -2.216 -15.883 -39.321 1.00 . A A . 234 SER O 1 1
2 4460 1 1 154 SER OG O -3.922 -13.229 -38.690 1.00 . A A . 234 SER OG 1 1
3 4461 1 1 12 SER C C 67.656 78.010 -33.267 1.00 . A A . 92 SER C 1 1
3 4462 1 1 12 SER CA C 67.113 79.407 -32.977 1.00 . A A . 92 SER CA 1 1
3 4463 1 1 12 SER CB C 65.597 79.428 -33.178 1.00 . A A . 92 SER CB 1 1
3 4464 1 1 12 SER H H 68.158 80.112 -34.678 1.00 . A A . 92 SER H 1 1
3 4465 1 1 12 SER HA H 67.336 79.662 -31.952 1.00 . A A . 92 SER HA 1 1
3 4466 1 1 12 SER HB2 H 65.345 78.860 -34.060 1.00 . A A . 92 SER HB2 1 1
3 4467 1 1 12 SER HB3 H 65.116 78.989 -32.316 1.00 . A A . 92 SER HB3 1 1
3 4468 1 1 12 SER HG H 65.389 81.284 -32.586 1.00 . A A . 92 SER HG 1 1
3 4469 1 1 12 SER N N 67.751 80.400 -33.834 1.00 . A A . 92 SER N 1 1
3 4470 1 1 12 SER O O 67.576 77.521 -34.392 1.00 . A A . 92 SER O 1 1
3 4471 1 1 12 SER OG O 65.122 80.754 -33.340 1.00 . A A . 92 SER OG 1 1
3 4472 1 1 13 GLY C C 69.607 75.614 -31.220 1.00 . A A . 93 GLY C 1 1
3 4473 1 1 13 GLY CA C 68.758 76.040 -32.402 1.00 . A A . 93 GLY CA 1 1
3 4474 1 1 13 GLY H H 68.247 77.813 -31.364 1.00 . A A . 93 GLY H 1 1
3 4475 1 1 13 GLY HA2 H 67.945 75.340 -32.520 1.00 . A A . 93 GLY HA2 1 1
3 4476 1 1 13 GLY HA3 H 69.369 76.021 -33.293 1.00 . A A . 93 GLY HA3 1 1
3 4477 1 1 13 GLY N N 68.211 77.374 -32.239 1.00 . A A . 93 GLY N 1 1
3 4478 1 1 13 GLY O O 70.220 76.448 -30.552 1.00 . A A . 93 GLY O 1 1
3 4479 1 1 14 LEU C C 70.773 72.311 -30.085 1.00 . A A . 94 LEU C 1 1
3 4480 1 1 14 LEU CA C 70.420 73.776 -29.847 1.00 . A A . 94 LEU CA 1 1
3 4481 1 1 14 LEU CB C 69.640 73.917 -28.538 1.00 . A A . 94 LEU CB 1 1
3 4482 1 1 14 LEU CD1 C 67.413 74.849 -29.213 1.00 . A A . 94 LEU CD1 1 1
3 4483 1 1 14 LEU CD2 C 67.861 72.399 -29.441 1.00 . A A . 94 LEU CD2 1 1
3 4484 1 1 14 LEU CG C 68.137 73.650 -28.620 1.00 . A A . 94 LEU CG 1 1
3 4485 1 1 14 LEU H H 69.133 73.696 -31.525 1.00 . A A . 94 LEU H 1 1
3 4486 1 1 14 LEU HA H 71.333 74.346 -29.776 1.00 . A A . 94 LEU HA 1 1
3 4487 1 1 14 LEU HB2 H 70.061 73.223 -27.826 1.00 . A A . 94 LEU HB2 1 1
3 4488 1 1 14 LEU HB3 H 69.779 74.926 -28.179 1.00 . A A . 94 LEU HB3 1 1
3 4489 1 1 14 LEU HD11 H 67.286 74.703 -30.274 1.00 . A A . 94 LEU HD11 1 1
3 4490 1 1 14 LEU HD12 H 67.995 75.742 -29.040 1.00 . A A . 94 LEU HD12 1 1
3 4491 1 1 14 LEU HD13 H 66.446 74.953 -28.744 1.00 . A A . 94 LEU HD13 1 1
3 4492 1 1 14 LEU HD21 H 66.865 72.041 -29.227 1.00 . A A . 94 LEU HD21 1 1
3 4493 1 1 14 LEU HD22 H 68.580 71.634 -29.183 1.00 . A A . 94 LEU HD22 1 1
3 4494 1 1 14 LEU HD23 H 67.943 72.632 -30.491 1.00 . A A . 94 LEU HD23 1 1
3 4495 1 1 14 LEU HG H 67.752 73.488 -27.622 1.00 . A A . 94 LEU HG 1 1
3 4496 1 1 14 LEU N N 69.642 74.312 -30.958 1.00 . A A . 94 LEU N 1 1
3 4497 1 1 14 LEU O O 70.283 71.689 -31.028 1.00 . A A . 94 LEU O 1 1
3 4498 1 1 15 VAL C C 71.681 69.585 -28.085 1.00 . A A . 95 VAL C 1 1
3 4499 1 1 15 VAL CA C 72.041 70.372 -29.339 1.00 . A A . 95 VAL CA 1 1
3 4500 1 1 15 VAL CB C 73.558 70.258 -29.585 1.00 . A A . 95 VAL CB 1 1
3 4501 1 1 15 VAL CG1 C 73.968 68.800 -29.723 1.00 . A A . 95 VAL CG1 1 1
3 4502 1 1 15 VAL CG2 C 73.957 71.051 -30.820 1.00 . A A . 95 VAL CG2 1 1
3 4503 1 1 15 VAL H H 71.981 72.311 -28.493 1.00 . A A . 95 VAL H 1 1
3 4504 1 1 15 VAL HA H 71.527 69.939 -30.184 1.00 . A A . 95 VAL HA 1 1
3 4505 1 1 15 VAL HB H 74.072 70.676 -28.732 1.00 . A A . 95 VAL HB 1 1
3 4506 1 1 15 VAL HG11 H 73.522 68.382 -30.613 1.00 . A A . 95 VAL HG11 1 1
3 4507 1 1 15 VAL HG12 H 75.044 68.734 -29.792 1.00 . A A . 95 VAL HG12 1 1
3 4508 1 1 15 VAL HG13 H 73.628 68.248 -28.858 1.00 . A A . 95 VAL HG13 1 1
3 4509 1 1 15 VAL HG21 H 73.768 72.101 -30.650 1.00 . A A . 95 VAL HG21 1 1
3 4510 1 1 15 VAL HG22 H 75.008 70.903 -31.020 1.00 . A A . 95 VAL HG22 1 1
3 4511 1 1 15 VAL HG23 H 73.380 70.714 -31.668 1.00 . A A . 95 VAL HG23 1 1
3 4512 1 1 15 VAL N N 71.624 71.764 -29.224 1.00 . A A . 95 VAL N 1 1
3 4513 1 1 15 VAL O O 71.919 70.022 -26.957 1.00 . A A . 95 VAL O 1 1
3 4514 1 1 16 PRO C C 71.881 66.920 -26.444 1.00 . A A . 96 PRO C 1 1
3 4515 1 1 16 PRO CA C 70.687 67.522 -27.175 1.00 . A A . 96 PRO CA 1 1
3 4516 1 1 16 PRO CB C 69.877 66.424 -27.871 1.00 . A A . 96 PRO CB 1 1
3 4517 1 1 16 PRO CD C 70.778 67.813 -29.595 1.00 . A A . 96 PRO CD 1 1
3 4518 1 1 16 PRO CG C 70.397 66.396 -29.266 1.00 . A A . 96 PRO CG 1 1
3 4519 1 1 16 PRO HA H 70.057 68.042 -26.468 1.00 . A A . 96 PRO HA 1 1
3 4520 1 1 16 PRO HB2 H 70.039 65.481 -27.369 1.00 . A A . 96 PRO HB2 1 1
3 4521 1 1 16 PRO HB3 H 68.827 66.676 -27.846 1.00 . A A . 96 PRO HB3 1 1
3 4522 1 1 16 PRO HD2 H 71.642 67.831 -30.242 1.00 . A A . 96 PRO HD2 1 1
3 4523 1 1 16 PRO HD3 H 69.948 68.329 -30.056 1.00 . A A . 96 PRO HD3 1 1
3 4524 1 1 16 PRO HG2 H 71.262 65.753 -29.323 1.00 . A A . 96 PRO HG2 1 1
3 4525 1 1 16 PRO HG3 H 69.626 66.050 -29.938 1.00 . A A . 96 PRO HG3 1 1
3 4526 1 1 16 PRO N N 71.092 68.396 -28.280 1.00 . A A . 96 PRO N 1 1
3 4527 1 1 16 PRO O O 72.821 66.429 -27.070 1.00 . A A . 96 PRO O 1 1
3 4528 1 1 17 ARG C C 72.393 65.942 -22.949 1.00 . A A . 97 ARG C 1 1
3 4529 1 1 17 ARG CA C 72.918 66.419 -24.300 1.00 . A A . 97 ARG CA 1 1
3 4530 1 1 17 ARG CB C 74.008 67.473 -24.093 1.00 . A A . 97 ARG CB 1 1
3 4531 1 1 17 ARG CD C 76.132 66.665 -25.165 1.00 . A A . 97 ARG CD 1 1
3 4532 1 1 17 ARG CG C 75.389 66.885 -23.856 1.00 . A A . 97 ARG CG 1 1
3 4533 1 1 17 ARG CZ C 76.155 64.212 -25.330 1.00 . A A . 97 ARG CZ 1 1
3 4534 1 1 17 ARG H H 71.062 67.364 -24.675 1.00 . A A . 97 ARG H 1 1
3 4535 1 1 17 ARG HA H 73.342 65.577 -24.826 1.00 . A A . 97 ARG HA 1 1
3 4536 1 1 17 ARG HB2 H 74.054 68.103 -24.969 1.00 . A A . 97 ARG HB2 1 1
3 4537 1 1 17 ARG HB3 H 73.747 68.079 -23.238 1.00 . A A . 97 ARG HB3 1 1
3 4538 1 1 17 ARG HD2 H 75.891 67.471 -25.841 1.00 . A A . 97 ARG HD2 1 1
3 4539 1 1 17 ARG HD3 H 77.193 66.668 -24.964 1.00 . A A . 97 ARG HD3 1 1
3 4540 1 1 17 ARG HE H 75.216 65.431 -26.599 1.00 . A A . 97 ARG HE 1 1
3 4541 1 1 17 ARG HG2 H 75.959 67.564 -23.241 1.00 . A A . 97 ARG HG2 1 1
3 4542 1 1 17 ARG HG3 H 75.283 65.937 -23.348 1.00 . A A . 97 ARG HG3 1 1
3 4543 1 1 17 ARG HH11 H 77.187 64.968 -23.766 1.00 . A A . 97 ARG HH11 1 1
3 4544 1 1 17 ARG HH12 H 77.194 63.240 -23.894 1.00 . A A . 97 ARG HH12 1 1
3 4545 1 1 17 ARG HH21 H 75.218 63.157 -26.778 1.00 . A A . 97 ARG HH21 1 1
3 4546 1 1 17 ARG HH22 H 76.076 62.211 -25.609 1.00 . A A . 97 ARG HH22 1 1
3 4547 1 1 17 ARG N N 71.838 66.960 -25.117 1.00 . A A . 97 ARG N 1 1
3 4548 1 1 17 ARG NE N 75.771 65.397 -25.792 1.00 . A A . 97 ARG NE 1 1
3 4549 1 1 17 ARG NH1 N 76.908 64.133 -24.241 1.00 . A A . 97 ARG NH1 1 1
3 4550 1 1 17 ARG NH2 N 75.786 63.103 -25.958 1.00 . A A . 97 ARG NH2 1 1
3 4551 1 1 17 ARG O O 71.394 66.454 -22.445 1.00 . A A . 97 ARG O 1 1
3 4552 1 1 18 GLY C C 71.831 63.167 -21.214 1.00 . A A . 98 GLY C 1 1
3 4553 1 1 18 GLY CA C 72.659 64.429 -21.083 1.00 . A A . 98 GLY CA 1 1
3 4554 1 1 18 GLY H H 73.863 64.589 -22.818 1.00 . A A . 98 GLY H 1 1
3 4555 1 1 18 GLY HA2 H 73.539 64.210 -20.495 1.00 . A A . 98 GLY HA2 1 1
3 4556 1 1 18 GLY HA3 H 72.074 65.178 -20.569 1.00 . A A . 98 GLY HA3 1 1
3 4557 1 1 18 GLY N N 73.074 64.959 -22.369 1.00 . A A . 98 GLY N 1 1
3 4558 1 1 18 GLY O O 71.016 62.858 -20.345 1.00 . A A . 98 GLY O 1 1
3 4559 1 1 19 SER C C 71.822 60.072 -21.669 1.00 . A A . 99 SER C 1 1
3 4560 1 1 19 SER CA C 71.299 61.203 -22.551 1.00 . A A . 99 SER CA 1 1
3 4561 1 1 19 SER CB C 71.403 60.806 -24.025 1.00 . A A . 99 SER CB 1 1
3 4562 1 1 19 SER H H 72.701 62.735 -22.962 1.00 . A A . 99 SER H 1 1
3 4563 1 1 19 SER HA H 70.263 61.384 -22.308 1.00 . A A . 99 SER HA 1 1
3 4564 1 1 19 SER HB2 H 72.438 60.844 -24.333 1.00 . A A . 99 SER HB2 1 1
3 4565 1 1 19 SER HB3 H 71.027 59.802 -24.152 1.00 . A A . 99 SER HB3 1 1
3 4566 1 1 19 SER HG H 70.642 62.560 -24.452 1.00 . A A . 99 SER HG 1 1
3 4567 1 1 19 SER N N 72.038 62.437 -22.305 1.00 . A A . 99 SER N 1 1
3 4568 1 1 19 SER O O 71.045 59.339 -21.055 1.00 . A A . 99 SER O 1 1
3 4569 1 1 19 SER OG O 70.650 61.684 -24.843 1.00 . A A . 99 SER OG 1 1
3 4570 1 1 20 HIS C C 74.137 59.428 -19.423 1.00 . A A . 100 HIS C 1 1
3 4571 1 1 20 HIS CA C 73.770 58.897 -20.805 1.00 . A A . 100 HIS CA 1 1
3 4572 1 1 20 HIS CB C 75.020 58.363 -21.506 1.00 . A A . 100 HIS CB 1 1
3 4573 1 1 20 HIS CD2 C 77.030 59.735 -20.611 1.00 . A A . 100 HIS CD2 1 1
3 4574 1 1 20 HIS CE1 C 77.494 60.855 -22.438 1.00 . A A . 100 HIS CE1 1 1
3 4575 1 1 20 HIS CG C 76.145 59.350 -21.559 1.00 . A A . 100 HIS CG 1 1
3 4576 1 1 20 HIS H H 73.709 60.553 -22.123 1.00 . A A . 100 HIS H 1 1
3 4577 1 1 20 HIS HA H 73.060 58.092 -20.692 1.00 . A A . 100 HIS HA 1 1
3 4578 1 1 20 HIS HB2 H 75.371 57.486 -20.982 1.00 . A A . 100 HIS HB2 1 1
3 4579 1 1 20 HIS HB3 H 74.767 58.091 -22.522 1.00 . A A . 100 HIS HB3 1 1
3 4580 1 1 20 HIS HD1 H 75.999 60.014 -23.554 1.00 . A A . 100 HIS HD1 1 1
3 4581 1 1 20 HIS HD2 H 77.077 59.373 -19.593 1.00 . A A . 100 HIS HD2 1 1
3 4582 1 1 20 HIS HE1 H 77.960 61.532 -23.137 1.00 . A A . 100 HIS HE1 1 1
3 4583 1 1 20 HIS N N 73.142 59.938 -21.611 1.00 . A A . 100 HIS N 1 1
3 4584 1 1 20 HIS ND1 N 76.461 60.070 -22.692 1.00 . A A . 100 HIS ND1 1 1
3 4585 1 1 20 HIS NE2 N 77.857 60.671 -21.181 1.00 . A A . 100 HIS NE2 1 1
3 4586 1 1 20 HIS O O 74.186 58.674 -18.451 1.00 . A A . 100 HIS O 1 1
3 4587 1 1 21 MET C C 73.665 61.148 -17.034 1.00 . A A . 101 MET C 1 1
3 4588 1 1 21 MET CA C 74.755 61.360 -18.079 1.00 . A A . 101 MET CA 1 1
3 4589 1 1 21 MET CB C 74.999 62.856 -18.283 1.00 . A A . 101 MET CB 1 1
3 4590 1 1 21 MET CE C 73.601 65.575 -16.385 1.00 . A A . 101 MET CE 1 1
3 4591 1 1 21 MET CG C 75.421 63.582 -17.015 1.00 . A A . 101 MET CG 1 1
3 4592 1 1 21 MET H H 74.339 61.279 -20.153 1.00 . A A . 101 MET H 1 1
3 4593 1 1 21 MET HA H 75.668 60.900 -17.728 1.00 . A A . 101 MET HA 1 1
3 4594 1 1 21 MET HB2 H 75.777 62.985 -19.021 1.00 . A A . 101 MET HB2 1 1
3 4595 1 1 21 MET HB3 H 74.090 63.311 -18.645 1.00 . A A . 101 MET HB3 1 1
3 4596 1 1 21 MET HE1 H 73.525 66.565 -15.964 1.00 . A A . 101 MET HE1 1 1
3 4597 1 1 21 MET HE2 H 72.836 65.442 -17.135 1.00 . A A . 101 MET HE2 1 1
3 4598 1 1 21 MET HE3 H 73.472 64.840 -15.604 1.00 . A A . 101 MET HE3 1 1
3 4599 1 1 21 MET HG2 H 74.823 63.219 -16.192 1.00 . A A . 101 MET HG2 1 1
3 4600 1 1 21 MET HG3 H 76.461 63.365 -16.823 1.00 . A A . 101 MET HG3 1 1
3 4601 1 1 21 MET N N 74.394 60.729 -19.343 1.00 . A A . 101 MET N 1 1
3 4602 1 1 21 MET O O 73.948 61.035 -15.842 1.00 . A A . 101 MET O 1 1
3 4603 1 1 21 MET SD S 75.215 65.368 -17.135 1.00 . A A . 101 MET SD 1 1
3 4604 1 1 22 SER C C 71.240 59.467 -16.075 1.00 . A A . 102 SER C 1 1
3 4605 1 1 22 SER CA C 71.284 60.902 -16.593 1.00 . A A . 102 SER CA 1 1
3 4606 1 1 22 SER CB C 69.975 61.237 -17.312 1.00 . A A . 102 SER CB 1 1
3 4607 1 1 22 SER H H 72.255 61.193 -18.451 1.00 . A A . 102 SER H 1 1
3 4608 1 1 22 SER HA H 71.405 61.572 -15.755 1.00 . A A . 102 SER HA 1 1
3 4609 1 1 22 SER HB2 H 69.241 61.553 -16.587 1.00 . A A . 102 SER HB2 1 1
3 4610 1 1 22 SER HB3 H 70.150 62.034 -18.019 1.00 . A A . 102 SER HB3 1 1
3 4611 1 1 22 SER HG H 68.558 60.266 -18.254 1.00 . A A . 102 SER HG 1 1
3 4612 1 1 22 SER N N 72.418 61.095 -17.489 1.00 . A A . 102 SER N 1 1
3 4613 1 1 22 SER O O 70.727 59.204 -14.988 1.00 . A A . 102 SER O 1 1
3 4614 1 1 22 SER OG O 69.473 60.110 -18.009 1.00 . A A . 102 SER OG 1 1
3 4615 1 1 23 ASN C C 70.403 56.640 -16.145 1.00 . A A . 103 ASN C 1 1
3 4616 1 1 23 ASN CA C 71.807 57.136 -16.484 1.00 . A A . 103 ASN CA 1 1
3 4617 1 1 23 ASN CB C 72.738 56.921 -15.290 1.00 . A A . 103 ASN CB 1 1
3 4618 1 1 23 ASN CG C 73.341 55.531 -15.269 1.00 . A A . 103 ASN CG 1 1
3 4619 1 1 23 ASN H H 72.177 58.816 -17.717 1.00 . A A . 103 ASN H 1 1
3 4620 1 1 23 ASN HA H 72.180 56.573 -17.326 1.00 . A A . 103 ASN HA 1 1
3 4621 1 1 23 ASN HB2 H 73.542 57.642 -15.335 1.00 . A A . 103 ASN HB2 1 1
3 4622 1 1 23 ASN HB3 H 72.181 57.067 -14.375 1.00 . A A . 103 ASN HB3 1 1
3 4623 1 1 23 ASN HD21 H 75.136 56.277 -15.690 1.00 . A A . 103 ASN HD21 1 1
3 4624 1 1 23 ASN HD22 H 75.059 54.560 -15.506 1.00 . A A . 103 ASN HD22 1 1
3 4625 1 1 23 ASN N N 71.783 58.544 -16.862 1.00 . A A . 103 ASN N 1 1
3 4626 1 1 23 ASN ND2 N 74.644 55.448 -15.512 1.00 . A A . 103 ASN ND2 1 1
3 4627 1 1 23 ASN O O 70.227 55.789 -15.272 1.00 . A A . 103 ASN O 1 1
3 4628 1 1 23 ASN OD1 O 72.644 54.543 -15.036 1.00 . A A . 103 ASN OD1 1 1
3 4629 1 1 24 LYS C C 67.862 55.275 -16.670 1.00 . A A . 104 LYS C 1 1
3 4630 1 1 24 LYS CA C 68.020 56.791 -16.616 1.00 . A A . 104 LYS CA 1 1
3 4631 1 1 24 LYS CB C 67.111 57.446 -17.659 1.00 . A A . 104 LYS CB 1 1
3 4632 1 1 24 LYS CD C 66.550 57.487 -20.106 1.00 . A A . 104 LYS CD 1 1
3 4633 1 1 24 LYS CE C 66.260 58.937 -20.460 1.00 . A A . 104 LYS CE 1 1
3 4634 1 1 24 LYS CG C 67.658 57.375 -19.073 1.00 . A A . 104 LYS CG 1 1
3 4635 1 1 24 LYS H H 69.611 57.852 -17.523 1.00 . A A . 104 LYS H 1 1
3 4636 1 1 24 LYS HA H 67.734 57.136 -15.634 1.00 . A A . 104 LYS HA 1 1
3 4637 1 1 24 LYS HB2 H 66.150 56.954 -17.641 1.00 . A A . 104 LYS HB2 1 1
3 4638 1 1 24 LYS HB3 H 66.976 58.487 -17.398 1.00 . A A . 104 LYS HB3 1 1
3 4639 1 1 24 LYS HD2 H 66.849 56.962 -21.002 1.00 . A A . 104 LYS HD2 1 1
3 4640 1 1 24 LYS HD3 H 65.652 57.036 -19.707 1.00 . A A . 104 LYS HD3 1 1
3 4641 1 1 24 LYS HE2 H 65.231 59.019 -20.776 1.00 . A A . 104 LYS HE2 1 1
3 4642 1 1 24 LYS HE3 H 66.416 59.547 -19.582 1.00 . A A . 104 LYS HE3 1 1
3 4643 1 1 24 LYS HG2 H 68.355 58.187 -19.221 1.00 . A A . 104 LYS HG2 1 1
3 4644 1 1 24 LYS HG3 H 68.168 56.432 -19.206 1.00 . A A . 104 LYS HG3 1 1
3 4645 1 1 24 LYS HZ1 H 66.729 59.195 -22.479 1.00 . A A . 104 LYS HZ1 1 1
3 4646 1 1 24 LYS HZ2 H 68.080 58.981 -21.484 1.00 . A A . 104 LYS HZ2 1 1
3 4647 1 1 24 LYS HZ3 H 67.257 60.460 -21.486 1.00 . A A . 104 LYS HZ3 1 1
3 4648 1 1 24 LYS N N 69.408 57.178 -16.841 1.00 . A A . 104 LYS N 1 1
3 4649 1 1 24 LYS NZ N 67.143 59.429 -21.554 1.00 . A A . 104 LYS NZ 1 1
3 4650 1 1 24 LYS O O 68.669 54.564 -17.271 1.00 . A A . 104 LYS O 1 1
3 4651 1 1 25 PRO C C 66.073 52.790 -17.351 1.00 . A A . 105 PRO C 1 1
3 4652 1 1 25 PRO CA C 66.511 53.329 -15.994 1.00 . A A . 105 PRO CA 1 1
3 4653 1 1 25 PRO CB C 65.366 53.224 -14.983 1.00 . A A . 105 PRO CB 1 1
3 4654 1 1 25 PRO CD C 65.797 55.554 -15.294 1.00 . A A . 105 PRO CD 1 1
3 4655 1 1 25 PRO CG C 64.705 54.558 -15.018 1.00 . A A . 105 PRO CG 1 1
3 4656 1 1 25 PRO HA H 67.360 52.763 -15.638 1.00 . A A . 105 PRO HA 1 1
3 4657 1 1 25 PRO HB2 H 64.688 52.437 -15.284 1.00 . A A . 105 PRO HB2 1 1
3 4658 1 1 25 PRO HB3 H 65.765 53.006 -14.003 1.00 . A A . 105 PRO HB3 1 1
3 4659 1 1 25 PRO HD2 H 65.424 56.365 -15.900 1.00 . A A . 105 PRO HD2 1 1
3 4660 1 1 25 PRO HD3 H 66.208 55.930 -14.368 1.00 . A A . 105 PRO HD3 1 1
3 4661 1 1 25 PRO HG2 H 63.968 54.582 -15.806 1.00 . A A . 105 PRO HG2 1 1
3 4662 1 1 25 PRO HG3 H 64.243 54.763 -14.063 1.00 . A A . 105 PRO HG3 1 1
3 4663 1 1 25 PRO N N 66.799 54.766 -16.031 1.00 . A A . 105 PRO N 1 1
3 4664 1 1 25 PRO O O 65.499 53.517 -18.162 1.00 . A A . 105 PRO O 1 1
3 4665 1 1 26 SER C C 65.047 49.700 -18.620 1.00 . A A . 106 SER C 1 1
3 4666 1 1 26 SER CA C 65.988 50.878 -18.855 1.00 . A A . 106 SER CA 1 1
3 4667 1 1 26 SER CB C 67.244 50.404 -19.589 1.00 . A A . 106 SER CB 1 1
3 4668 1 1 26 SER H H 66.810 50.986 -16.907 1.00 . A A . 106 SER H 1 1
3 4669 1 1 26 SER HA H 65.481 51.613 -19.462 1.00 . A A . 106 SER HA 1 1
3 4670 1 1 26 SER HB2 H 67.816 49.760 -18.940 1.00 . A A . 106 SER HB2 1 1
3 4671 1 1 26 SER HB3 H 66.953 49.857 -20.475 1.00 . A A . 106 SER HB3 1 1
3 4672 1 1 26 SER HG H 68.240 51.447 -20.916 1.00 . A A . 106 SER HG 1 1
3 4673 1 1 26 SER N N 66.350 51.513 -17.592 1.00 . A A . 106 SER N 1 1
3 4674 1 1 26 SER O O 65.353 48.790 -17.850 1.00 . A A . 106 SER O 1 1
3 4675 1 1 26 SER OG O 68.053 51.501 -19.975 1.00 . A A . 106 SER OG 1 1
3 4676 1 1 27 LYS C C 62.683 47.962 -20.493 1.00 . A A . 107 LYS C 1 1
3 4677 1 1 27 LYS CA C 62.913 48.660 -19.157 1.00 . A A . 107 LYS CA 1 1
3 4678 1 1 27 LYS CB C 61.592 49.223 -18.629 1.00 . A A . 107 LYS CB 1 1
3 4679 1 1 27 LYS CD C 62.099 50.954 -16.880 1.00 . A A . 107 LYS CD 1 1
3 4680 1 1 27 LYS CE C 60.946 51.946 -16.872 1.00 . A A . 107 LYS CE 1 1
3 4681 1 1 27 LYS CG C 61.615 49.538 -17.143 1.00 . A A . 107 LYS CG 1 1
3 4682 1 1 27 LYS H H 63.713 50.477 -19.889 1.00 . A A . 107 LYS H 1 1
3 4683 1 1 27 LYS HA H 63.295 47.939 -18.449 1.00 . A A . 107 LYS HA 1 1
3 4684 1 1 27 LYS HB2 H 61.363 50.133 -19.165 1.00 . A A . 107 LYS HB2 1 1
3 4685 1 1 27 LYS HB3 H 60.808 48.502 -18.811 1.00 . A A . 107 LYS HB3 1 1
3 4686 1 1 27 LYS HD2 H 62.592 50.984 -15.920 1.00 . A A . 107 LYS HD2 1 1
3 4687 1 1 27 LYS HD3 H 62.799 51.235 -17.654 1.00 . A A . 107 LYS HD3 1 1
3 4688 1 1 27 LYS HE2 H 60.061 51.445 -16.510 1.00 . A A . 107 LYS HE2 1 1
3 4689 1 1 27 LYS HE3 H 61.195 52.761 -16.210 1.00 . A A . 107 LYS HE3 1 1
3 4690 1 1 27 LYS HG2 H 60.616 49.431 -16.746 1.00 . A A . 107 LYS HG2 1 1
3 4691 1 1 27 LYS HG3 H 62.277 48.842 -16.647 1.00 . A A . 107 LYS HG3 1 1
3 4692 1 1 27 LYS HZ1 H 60.030 53.305 -18.165 1.00 . A A . 107 LYS HZ1 1 1
3 4693 1 1 27 LYS HZ2 H 60.230 51.760 -18.826 1.00 . A A . 107 LYS HZ2 1 1
3 4694 1 1 27 LYS HZ3 H 61.559 52.795 -18.678 1.00 . A A . 107 LYS HZ3 1 1
3 4695 1 1 27 LYS N N 63.900 49.724 -19.289 1.00 . A A . 107 LYS N 1 1
3 4696 1 1 27 LYS NZ N 60.673 52.490 -18.231 1.00 . A A . 107 LYS NZ 1 1
3 4697 1 1 27 LYS O O 61.644 48.123 -21.135 1.00 . A A . 107 LYS O 1 1
3 4698 1 1 28 PRO C C 62.579 45.295 -22.139 1.00 . A A . 108 PRO C 1 1
3 4699 1 1 28 PRO CA C 63.599 46.426 -22.189 1.00 . A A . 108 PRO CA 1 1
3 4700 1 1 28 PRO CB C 65.014 45.863 -22.353 1.00 . A A . 108 PRO CB 1 1
3 4701 1 1 28 PRO CD C 64.939 46.927 -20.212 1.00 . A A . 108 PRO CD 1 1
3 4702 1 1 28 PRO CG C 65.550 45.778 -20.965 1.00 . A A . 108 PRO CG 1 1
3 4703 1 1 28 PRO HA H 63.372 47.079 -23.018 1.00 . A A . 108 PRO HA 1 1
3 4704 1 1 28 PRO HB2 H 64.964 44.890 -22.819 1.00 . A A . 108 PRO HB2 1 1
3 4705 1 1 28 PRO HB3 H 65.602 46.532 -22.963 1.00 . A A . 108 PRO HB3 1 1
3 4706 1 1 28 PRO HD2 H 64.757 46.650 -19.185 1.00 . A A . 108 PRO HD2 1 1
3 4707 1 1 28 PRO HD3 H 65.580 47.795 -20.264 1.00 . A A . 108 PRO HD3 1 1
3 4708 1 1 28 PRO HG2 H 65.261 44.839 -20.518 1.00 . A A . 108 PRO HG2 1 1
3 4709 1 1 28 PRO HG3 H 66.626 45.871 -20.981 1.00 . A A . 108 PRO HG3 1 1
3 4710 1 1 28 PRO N N 63.672 47.166 -20.925 1.00 . A A . 108 PRO N 1 1
3 4711 1 1 28 PRO O O 62.893 44.177 -21.729 1.00 . A A . 108 PRO O 1 1
3 4712 1 1 29 LYS C C 59.846 44.279 -23.992 1.00 . A A . 109 LYS C 1 1
3 4713 1 1 29 LYS CA C 60.286 44.597 -22.566 1.00 . A A . 109 LYS CA 1 1
3 4714 1 1 29 LYS CB C 59.090 45.099 -21.753 1.00 . A A . 109 LYS CB 1 1
3 4715 1 1 29 LYS CD C 57.922 44.738 -19.559 1.00 . A A . 109 LYS CD 1 1
3 4716 1 1 29 LYS CE C 57.430 43.303 -19.677 1.00 . A A . 109 LYS CE 1 1
3 4717 1 1 29 LYS CG C 59.260 44.927 -20.254 1.00 . A A . 109 LYS CG 1 1
3 4718 1 1 29 LYS H H 61.163 46.498 -22.876 1.00 . A A . 109 LYS H 1 1
3 4719 1 1 29 LYS HA H 60.667 43.696 -22.111 1.00 . A A . 109 LYS HA 1 1
3 4720 1 1 29 LYS HB2 H 58.945 46.149 -21.960 1.00 . A A . 109 LYS HB2 1 1
3 4721 1 1 29 LYS HB3 H 58.209 44.554 -22.059 1.00 . A A . 109 LYS HB3 1 1
3 4722 1 1 29 LYS HD2 H 58.031 44.985 -18.513 1.00 . A A . 109 LYS HD2 1 1
3 4723 1 1 29 LYS HD3 H 57.195 45.397 -20.011 1.00 . A A . 109 LYS HD3 1 1
3 4724 1 1 29 LYS HE2 H 56.353 43.299 -19.600 1.00 . A A . 109 LYS HE2 1 1
3 4725 1 1 29 LYS HE3 H 57.723 42.915 -20.640 1.00 . A A . 109 LYS HE3 1 1
3 4726 1 1 29 LYS HG2 H 59.876 44.059 -20.066 1.00 . A A . 109 LYS HG2 1 1
3 4727 1 1 29 LYS HG3 H 59.743 45.807 -19.852 1.00 . A A . 109 LYS HG3 1 1
3 4728 1 1 29 LYS HZ1 H 57.371 41.620 -18.442 1.00 . A A . 109 LYS HZ1 1 1
3 4729 1 1 29 LYS HZ2 H 58.094 42.970 -17.725 1.00 . A A . 109 LYS HZ2 1 1
3 4730 1 1 29 LYS HZ3 H 58.934 42.083 -18.894 1.00 . A A . 109 LYS HZ3 1 1
3 4731 1 1 29 LYS N N 61.353 45.589 -22.560 1.00 . A A . 109 LYS N 1 1
3 4732 1 1 29 LYS NZ N 57.998 42.433 -18.610 1.00 . A A . 109 LYS NZ 1 1
3 4733 1 1 29 LYS O O 59.190 45.090 -24.646 1.00 . A A . 109 LYS O 1 1
3 4734 1 1 30 THR C C 59.151 41.316 -25.798 1.00 . A A . 110 THR C 1 1
3 4735 1 1 30 THR CA C 59.855 42.669 -25.817 1.00 . A A . 110 THR CA 1 1
3 4736 1 1 30 THR CB C 61.096 42.577 -26.724 1.00 . A A . 110 THR CB 1 1
3 4737 1 1 30 THR CG2 C 61.926 41.348 -26.382 1.00 . A A . 110 THR CG2 1 1
3 4738 1 1 30 THR H H 60.734 42.491 -23.900 1.00 . A A . 110 THR H 1 1
3 4739 1 1 30 THR HA H 59.184 43.406 -26.233 1.00 . A A . 110 THR HA 1 1
3 4740 1 1 30 THR HB H 61.703 43.458 -26.569 1.00 . A A . 110 THR HB 1 1
3 4741 1 1 30 THR HG1 H 60.881 43.364 -28.519 1.00 . A A . 110 THR HG1 1 1
3 4742 1 1 30 THR HG21 H 61.764 41.081 -25.349 1.00 . A A . 110 THR HG21 1 1
3 4743 1 1 30 THR HG22 H 62.972 41.566 -26.539 1.00 . A A . 110 THR HG22 1 1
3 4744 1 1 30 THR HG23 H 61.629 40.526 -27.017 1.00 . A A . 110 THR HG23 1 1
3 4745 1 1 30 THR N N 60.211 43.093 -24.469 1.00 . A A . 110 THR N 1 1
3 4746 1 1 30 THR O O 59.092 40.624 -26.814 1.00 . A A . 110 THR O 1 1
3 4747 1 1 30 THR OG1 O 60.696 42.521 -28.098 1.00 . A A . 110 THR OG1 1 1
3 4748 1 1 31 ASN C C 56.436 39.831 -24.811 1.00 . A A . 111 ASN C 1 1
3 4749 1 1 31 ASN CA C 57.918 39.677 -24.489 1.00 . A A . 111 ASN CA 1 1
3 4750 1 1 31 ASN CB C 58.089 39.140 -23.066 1.00 . A A . 111 ASN CB 1 1
3 4751 1 1 31 ASN CG C 59.544 39.069 -22.645 1.00 . A A . 111 ASN CG 1 1
3 4752 1 1 31 ASN H H 58.699 41.541 -23.864 1.00 . A A . 111 ASN H 1 1
3 4753 1 1 31 ASN HA H 58.354 38.974 -25.183 1.00 . A A . 111 ASN HA 1 1
3 4754 1 1 31 ASN HB2 H 57.568 39.789 -22.378 1.00 . A A . 111 ASN HB2 1 1
3 4755 1 1 31 ASN HB3 H 57.668 38.148 -23.007 1.00 . A A . 111 ASN HB3 1 1
3 4756 1 1 31 ASN HD21 H 59.763 37.342 -23.606 1.00 . A A . 111 ASN HD21 1 1
3 4757 1 1 31 ASN HD22 H 61.171 37.938 -22.802 1.00 . A A . 111 ASN HD22 1 1
3 4758 1 1 31 ASN N N 58.619 40.947 -24.639 1.00 . A A . 111 ASN N 1 1
3 4759 1 1 31 ASN ND2 N 60.229 38.009 -23.060 1.00 . A A . 111 ASN ND2 1 1
3 4760 1 1 31 ASN O O 55.804 38.912 -25.330 1.00 . A A . 111 ASN O 1 1
3 4761 1 1 31 ASN OD1 O 60.047 39.957 -21.957 1.00 . A A . 111 ASN OD1 1 1
3 4762 1 1 32 MET C C 54.147 41.074 -26.234 1.00 . A A . 112 MET C 1 1
3 4763 1 1 32 MET CA C 54.479 41.277 -24.759 1.00 . A A . 112 MET CA 1 1
3 4764 1 1 32 MET CB C 54.132 42.707 -24.339 1.00 . A A . 112 MET CB 1 1
3 4765 1 1 32 MET CE C 51.732 44.020 -22.054 1.00 . A A . 112 MET CE 1 1
3 4766 1 1 32 MET CG C 52.655 43.040 -24.476 1.00 . A A . 112 MET CG 1 1
3 4767 1 1 32 MET H H 56.442 41.696 -24.088 1.00 . A A . 112 MET H 1 1
3 4768 1 1 32 MET HA H 53.892 40.586 -24.171 1.00 . A A . 112 MET HA 1 1
3 4769 1 1 32 MET HB2 H 54.415 42.845 -23.306 1.00 . A A . 112 MET HB2 1 1
3 4770 1 1 32 MET HB3 H 54.692 43.396 -24.952 1.00 . A A . 112 MET HB3 1 1
3 4771 1 1 32 MET HE1 H 52.724 44.157 -21.649 1.00 . A A . 112 MET HE1 1 1
3 4772 1 1 32 MET HE2 H 51.475 44.867 -22.673 1.00 . A A . 112 MET HE2 1 1
3 4773 1 1 32 MET HE3 H 51.021 43.936 -21.244 1.00 . A A . 112 MET HE3 1 1
3 4774 1 1 32 MET HG2 H 52.549 44.107 -24.599 1.00 . A A . 112 MET HG2 1 1
3 4775 1 1 32 MET HG3 H 52.268 42.539 -25.351 1.00 . A A . 112 MET HG3 1 1
3 4776 1 1 32 MET N N 55.887 41.001 -24.501 1.00 . A A . 112 MET N 1 1
3 4777 1 1 32 MET O O 53.070 40.586 -26.577 1.00 . A A . 112 MET O 1 1
3 4778 1 1 32 MET SD S 51.691 42.526 -23.042 1.00 . A A . 112 MET SD 1 1
3 4779 1 1 33 LYS C C 55.039 39.853 -28.970 1.00 . A A . 113 LYS C 1 1
3 4780 1 1 33 LYS CA C 54.885 41.308 -28.541 1.00 . A A . 113 LYS CA 1 1
3 4781 1 1 33 LYS CB C 55.887 42.183 -29.300 1.00 . A A . 113 LYS CB 1 1
3 4782 1 1 33 LYS CD C 56.749 42.975 -31.522 1.00 . A A . 113 LYS CD 1 1
3 4783 1 1 33 LYS CE C 56.064 44.325 -31.668 1.00 . A A . 113 LYS CE 1 1
3 4784 1 1 33 LYS CG C 55.860 41.973 -30.804 1.00 . A A . 113 LYS CG 1 1
3 4785 1 1 33 LYS H H 55.917 41.833 -26.768 1.00 . A A . 113 LYS H 1 1
3 4786 1 1 33 LYS HA H 53.885 41.637 -28.776 1.00 . A A . 113 LYS HA 1 1
3 4787 1 1 33 LYS HB2 H 55.666 43.220 -29.097 1.00 . A A . 113 LYS HB2 1 1
3 4788 1 1 33 LYS HB3 H 56.883 41.960 -28.944 1.00 . A A . 113 LYS HB3 1 1
3 4789 1 1 33 LYS HD2 H 57.659 43.106 -30.956 1.00 . A A . 113 LYS HD2 1 1
3 4790 1 1 33 LYS HD3 H 56.987 42.592 -32.505 1.00 . A A . 113 LYS HD3 1 1
3 4791 1 1 33 LYS HE2 H 55.360 44.270 -32.484 1.00 . A A . 113 LYS HE2 1 1
3 4792 1 1 33 LYS HE3 H 55.536 44.546 -30.752 1.00 . A A . 113 LYS HE3 1 1
3 4793 1 1 33 LYS HG2 H 56.208 40.976 -31.026 1.00 . A A . 113 LYS HG2 1 1
3 4794 1 1 33 LYS HG3 H 54.845 42.089 -31.156 1.00 . A A . 113 LYS HG3 1 1
3 4795 1 1 33 LYS HZ1 H 57.615 45.179 -32.775 1.00 . A A . 113 LYS HZ1 1 1
3 4796 1 1 33 LYS HZ2 H 57.669 45.546 -31.125 1.00 . A A . 113 LYS HZ2 1 1
3 4797 1 1 33 LYS HZ3 H 56.536 46.309 -32.123 1.00 . A A . 113 LYS HZ3 1 1
3 4798 1 1 33 LYS N N 55.078 41.450 -27.103 1.00 . A A . 113 LYS N 1 1
3 4799 1 1 33 LYS NZ N 57.039 45.416 -31.942 1.00 . A A . 113 LYS NZ 1 1
3 4800 1 1 33 LYS O O 54.385 39.400 -29.909 1.00 . A A . 113 LYS O 1 1
3 4801 1 1 34 HIS C C 55.402 36.815 -27.603 1.00 . A A . 114 HIS C 1 1
3 4802 1 1 34 HIS CA C 56.144 37.718 -28.582 1.00 . A A . 114 HIS CA 1 1
3 4803 1 1 34 HIS CB C 57.641 37.412 -28.544 1.00 . A A . 114 HIS CB 1 1
3 4804 1 1 34 HIS CD2 C 57.911 35.984 -30.692 1.00 . A A . 114 HIS CD2 1 1
3 4805 1 1 34 HIS CE1 C 58.846 34.219 -29.789 1.00 . A A . 114 HIS CE1 1 1
3 4806 1 1 34 HIS CG C 58.031 36.222 -29.365 1.00 . A A . 114 HIS CG 1 1
3 4807 1 1 34 HIS H H 56.398 39.542 -27.537 1.00 . A A . 114 HIS H 1 1
3 4808 1 1 34 HIS HA H 55.772 37.530 -29.578 1.00 . A A . 114 HIS HA 1 1
3 4809 1 1 34 HIS HB2 H 58.187 38.265 -28.918 1.00 . A A . 114 HIS HB2 1 1
3 4810 1 1 34 HIS HB3 H 57.937 37.222 -27.522 1.00 . A A . 114 HIS HB3 1 1
3 4811 1 1 34 HIS HD1 H 58.838 34.961 -27.883 1.00 . A A . 114 HIS HD1 1 1
3 4812 1 1 34 HIS HD2 H 57.490 36.654 -31.429 1.00 . A A . 114 HIS HD2 1 1
3 4813 1 1 34 HIS HE1 H 59.298 33.247 -29.664 1.00 . A A . 114 HIS HE1 1 1
3 4814 1 1 34 HIS N N 55.907 39.124 -28.274 1.00 . A A . 114 HIS N 1 1
3 4815 1 1 34 HIS ND1 N 58.618 35.095 -28.827 1.00 . A A . 114 HIS ND1 1 1
3 4816 1 1 34 HIS NE2 N 58.425 34.733 -30.930 1.00 . A A . 114 HIS NE2 1 1
3 4817 1 1 34 HIS O O 55.800 35.673 -27.372 1.00 . A A . 114 HIS O 1 1
3 4818 1 1 35 VAL C C 53.159 35.203 -26.628 1.00 . A A . 115 VAL C 1 1
3 4819 1 1 35 VAL CA C 53.525 36.574 -26.072 1.00 . A A . 115 VAL CA 1 1
3 4820 1 1 35 VAL CB C 52.232 37.325 -25.697 1.00 . A A . 115 VAL CB 1 1
3 4821 1 1 35 VAL CG1 C 52.533 38.449 -24.718 1.00 . A A . 115 VAL CG1 1 1
3 4822 1 1 35 VAL CG2 C 51.547 37.862 -26.945 1.00 . A A . 115 VAL CG2 1 1
3 4823 1 1 35 VAL H H 54.055 38.250 -27.251 1.00 . A A . 115 VAL H 1 1
3 4824 1 1 35 VAL HA H 54.113 36.443 -25.175 1.00 . A A . 115 VAL HA 1 1
3 4825 1 1 35 VAL HB H 51.562 36.627 -25.216 1.00 . A A . 115 VAL HB 1 1
3 4826 1 1 35 VAL HG11 H 53.587 38.682 -24.750 1.00 . A A . 115 VAL HG11 1 1
3 4827 1 1 35 VAL HG12 H 51.961 39.325 -24.989 1.00 . A A . 115 VAL HG12 1 1
3 4828 1 1 35 VAL HG13 H 52.263 38.138 -23.719 1.00 . A A . 115 VAL HG13 1 1
3 4829 1 1 35 VAL HG21 H 52.155 38.642 -27.380 1.00 . A A . 115 VAL HG21 1 1
3 4830 1 1 35 VAL HG22 H 51.423 37.062 -27.661 1.00 . A A . 115 VAL HG22 1 1
3 4831 1 1 35 VAL HG23 H 50.580 38.262 -26.681 1.00 . A A . 115 VAL HG23 1 1
3 4832 1 1 35 VAL N N 54.322 37.334 -27.027 1.00 . A A . 115 VAL N 1 1
3 4833 1 1 35 VAL O O 53.265 34.961 -27.830 1.00 . A A . 115 VAL O 1 1
3 4834 1 1 36 ALA C C 51.607 32.240 -25.026 1.00 . A A . 116 ALA C 1 1
3 4835 1 1 36 ALA CA C 52.345 32.961 -26.150 1.00 . A A . 116 ALA CA 1 1
3 4836 1 1 36 ALA CB C 53.572 32.166 -26.572 1.00 . A A . 116 ALA CB 1 1
3 4837 1 1 36 ALA H H 52.665 34.559 -24.801 1.00 . A A . 116 ALA H 1 1
3 4838 1 1 36 ALA HA H 51.688 33.043 -27.003 1.00 . A A . 116 ALA HA 1 1
3 4839 1 1 36 ALA HB1 H 53.571 32.051 -27.647 1.00 . A A . 116 ALA HB1 1 1
3 4840 1 1 36 ALA HB2 H 54.464 32.692 -26.267 1.00 . A A . 116 ALA HB2 1 1
3 4841 1 1 36 ALA HB3 H 53.549 31.194 -26.106 1.00 . A A . 116 ALA HB3 1 1
3 4842 1 1 36 ALA N N 52.728 34.308 -25.746 1.00 . A A . 116 ALA N 1 1
3 4843 1 1 36 ALA O O 51.941 32.396 -23.852 1.00 . A A . 116 ALA O 1 1
3 4844 1 1 37 GLY C C 48.587 30.086 -24.991 1.00 . A A . 117 GLY C 1 1
3 4845 1 1 37 GLY CA C 49.834 30.717 -24.405 1.00 . A A . 117 GLY CA 1 1
3 4846 1 1 37 GLY H H 50.383 31.364 -26.346 1.00 . A A . 117 GLY H 1 1
3 4847 1 1 37 GLY HA2 H 50.455 29.940 -23.986 1.00 . A A . 117 GLY HA2 1 1
3 4848 1 1 37 GLY HA3 H 49.544 31.396 -23.617 1.00 . A A . 117 GLY HA3 1 1
3 4849 1 1 37 GLY N N 50.604 31.450 -25.394 1.00 . A A . 117 GLY N 1 1
3 4850 1 1 37 GLY O O 47.653 30.788 -25.382 1.00 . A A . 117 GLY O 1 1
3 4851 1 1 38 ALA C C 47.607 26.528 -25.435 1.00 . A A . 118 ALA C 1 1
3 4852 1 1 38 ALA CA C 47.428 28.035 -25.596 1.00 . A A . 118 ALA CA 1 1
3 4853 1 1 38 ALA CB C 47.224 28.391 -27.061 1.00 . A A . 118 ALA CB 1 1
3 4854 1 1 38 ALA H H 49.344 28.256 -24.725 1.00 . A A . 118 ALA H 1 1
3 4855 1 1 38 ALA HA H 46.548 28.342 -25.051 1.00 . A A . 118 ALA HA 1 1
3 4856 1 1 38 ALA HB1 H 48.176 28.370 -27.571 1.00 . A A . 118 ALA HB1 1 1
3 4857 1 1 38 ALA HB2 H 46.556 27.675 -27.515 1.00 . A A . 118 ALA HB2 1 1
3 4858 1 1 38 ALA HB3 H 46.797 29.380 -27.135 1.00 . A A . 118 ALA HB3 1 1
3 4859 1 1 38 ALA N N 48.570 28.759 -25.054 1.00 . A A . 118 ALA N 1 1
3 4860 1 1 38 ALA O O 48.721 26.012 -25.529 1.00 . A A . 118 ALA O 1 1
3 4861 1 1 39 ALA C C 45.148 23.777 -25.173 1.00 . A A . 119 ALA C 1 1
3 4862 1 1 39 ALA CA C 46.539 24.382 -25.019 1.00 . A A . 119 ALA CA 1 1
3 4863 1 1 39 ALA CB C 47.125 24.027 -23.661 1.00 . A A . 119 ALA CB 1 1
3 4864 1 1 39 ALA H H 45.645 26.296 -25.127 1.00 . A A . 119 ALA H 1 1
3 4865 1 1 39 ALA HA H 47.186 23.971 -25.781 1.00 . A A . 119 ALA HA 1 1
3 4866 1 1 39 ALA HB1 H 47.093 22.955 -23.525 1.00 . A A . 119 ALA HB1 1 1
3 4867 1 1 39 ALA HB2 H 48.149 24.366 -23.610 1.00 . A A . 119 ALA HB2 1 1
3 4868 1 1 39 ALA HB3 H 46.547 24.504 -22.884 1.00 . A A . 119 ALA HB3 1 1
3 4869 1 1 39 ALA N N 46.504 25.829 -25.191 1.00 . A A . 119 ALA N 1 1
3 4870 1 1 39 ALA O O 44.174 24.288 -24.622 1.00 . A A . 119 ALA O 1 1
3 4871 1 1 40 ALA C C 43.992 20.698 -26.904 1.00 . A A . 120 ALA C 1 1
3 4872 1 1 40 ALA CA C 43.791 22.009 -26.150 1.00 . A A . 120 ALA CA 1 1
3 4873 1 1 40 ALA CB C 42.838 22.918 -26.912 1.00 . A A . 120 ALA CB 1 1
3 4874 1 1 40 ALA H H 45.875 22.324 -26.338 1.00 . A A . 120 ALA H 1 1
3 4875 1 1 40 ALA HA H 43.353 21.794 -25.186 1.00 . A A . 120 ALA HA 1 1
3 4876 1 1 40 ALA HB1 H 42.900 23.919 -26.511 1.00 . A A . 120 ALA HB1 1 1
3 4877 1 1 40 ALA HB2 H 43.110 22.930 -27.956 1.00 . A A . 120 ALA HB2 1 1
3 4878 1 1 40 ALA HB3 H 41.828 22.549 -26.806 1.00 . A A . 120 ALA HB3 1 1
3 4879 1 1 40 ALA N N 45.064 22.684 -25.926 1.00 . A A . 120 ALA N 1 1
3 4880 1 1 40 ALA O O 44.895 20.579 -27.731 1.00 . A A . 120 ALA O 1 1
3 4881 1 1 41 ALA C C 42.022 17.549 -26.915 1.00 . A A . 121 ALA C 1 1
3 4882 1 1 41 ALA CA C 43.227 18.417 -27.265 1.00 . A A . 121 ALA CA 1 1
3 4883 1 1 41 ALA CB C 44.518 17.713 -26.875 1.00 . A A . 121 ALA CB 1 1
3 4884 1 1 41 ALA H H 42.444 19.874 -25.945 1.00 . A A . 121 ALA H 1 1
3 4885 1 1 41 ALA HA H 43.243 18.579 -28.333 1.00 . A A . 121 ALA HA 1 1
3 4886 1 1 41 ALA HB1 H 45.360 18.275 -27.250 1.00 . A A . 121 ALA HB1 1 1
3 4887 1 1 41 ALA HB2 H 44.579 17.646 -25.799 1.00 . A A . 121 ALA HB2 1 1
3 4888 1 1 41 ALA HB3 H 44.529 16.721 -27.299 1.00 . A A . 121 ALA HB3 1 1
3 4889 1 1 41 ALA N N 43.143 19.718 -26.612 1.00 . A A . 121 ALA N 1 1
3 4890 1 1 41 ALA O O 41.369 17.759 -25.894 1.00 . A A . 121 ALA O 1 1
3 4891 1 1 42 GLY C C 40.452 14.644 -28.620 1.00 . A A . 122 GLY C 1 1
3 4892 1 1 42 GLY CA C 40.607 15.689 -27.533 1.00 . A A . 122 GLY CA 1 1
3 4893 1 1 42 GLY H H 42.288 16.453 -28.568 1.00 . A A . 122 GLY H 1 1
3 4894 1 1 42 GLY HA2 H 40.747 15.191 -26.586 1.00 . A A . 122 GLY HA2 1 1
3 4895 1 1 42 GLY HA3 H 39.703 16.279 -27.488 1.00 . A A . 122 GLY HA3 1 1
3 4896 1 1 42 GLY N N 41.733 16.573 -27.770 1.00 . A A . 122 GLY N 1 1
3 4897 1 1 42 GLY O O 39.335 14.259 -28.966 1.00 . A A . 122 GLY O 1 1
3 4898 1 1 43 ALA C C 41.181 11.808 -29.661 1.00 . A A . 123 ALA C 1 1
3 4899 1 1 43 ALA CA C 41.559 13.177 -30.215 1.00 . A A . 123 ALA CA 1 1
3 4900 1 1 43 ALA CB C 42.914 13.113 -30.904 1.00 . A A . 123 ALA CB 1 1
3 4901 1 1 43 ALA H H 42.435 14.530 -28.843 1.00 . A A . 123 ALA H 1 1
3 4902 1 1 43 ALA HA H 40.824 13.473 -30.949 1.00 . A A . 123 ALA HA 1 1
3 4903 1 1 43 ALA HB1 H 42.811 12.610 -31.855 1.00 . A A . 123 ALA HB1 1 1
3 4904 1 1 43 ALA HB2 H 43.284 14.115 -31.065 1.00 . A A . 123 ALA HB2 1 1
3 4905 1 1 43 ALA HB3 H 43.608 12.568 -30.282 1.00 . A A . 123 ALA HB3 1 1
3 4906 1 1 43 ALA N N 41.575 14.184 -29.161 1.00 . A A . 123 ALA N 1 1
3 4907 1 1 43 ALA O O 40.375 11.089 -30.251 1.00 . A A . 123 ALA O 1 1
3 4908 1 1 44 VAL C C 39.993 9.950 -27.721 1.00 . A A . 124 VAL C 1 1
3 4909 1 1 44 VAL CA C 41.492 10.170 -27.886 1.00 . A A . 124 VAL CA 1 1
3 4910 1 1 44 VAL CB C 42.170 10.069 -26.507 1.00 . A A . 124 VAL CB 1 1
3 4911 1 1 44 VAL CG1 C 41.844 8.736 -25.848 1.00 . A A . 124 VAL CG1 1 1
3 4912 1 1 44 VAL CG2 C 43.673 10.256 -26.638 1.00 . A A . 124 VAL CG2 1 1
3 4913 1 1 44 VAL H H 42.401 12.069 -28.098 1.00 . A A . 124 VAL H 1 1
3 4914 1 1 44 VAL HA H 41.892 9.391 -28.519 1.00 . A A . 124 VAL HA 1 1
3 4915 1 1 44 VAL HB H 41.783 10.858 -25.880 1.00 . A A . 124 VAL HB 1 1
3 4916 1 1 44 VAL HG11 H 42.410 8.641 -24.932 1.00 . A A . 124 VAL HG11 1 1
3 4917 1 1 44 VAL HG12 H 40.788 8.692 -25.628 1.00 . A A . 124 VAL HG12 1 1
3 4918 1 1 44 VAL HG13 H 42.108 7.931 -26.518 1.00 . A A . 124 VAL HG13 1 1
3 4919 1 1 44 VAL HG21 H 43.894 11.303 -26.780 1.00 . A A . 124 VAL HG21 1 1
3 4920 1 1 44 VAL HG22 H 44.160 9.904 -25.739 1.00 . A A . 124 VAL HG22 1 1
3 4921 1 1 44 VAL HG23 H 44.034 9.693 -27.485 1.00 . A A . 124 VAL HG23 1 1
3 4922 1 1 44 VAL N N 41.768 11.453 -28.522 1.00 . A A . 124 VAL N 1 1
3 4923 1 1 44 VAL O O 39.465 8.895 -28.076 1.00 . A A . 124 VAL O 1 1
3 4924 1 1 45 VAL C C 37.148 10.457 -28.248 1.00 . A A . 125 VAL C 1 1
3 4925 1 1 45 VAL CA C 37.868 10.871 -26.970 1.00 . A A . 125 VAL CA 1 1
3 4926 1 1 45 VAL CB C 37.294 12.214 -26.482 1.00 . A A . 125 VAL CB 1 1
3 4927 1 1 45 VAL CG1 C 35.789 12.116 -26.294 1.00 . A A . 125 VAL CG1 1 1
3 4928 1 1 45 VAL CG2 C 37.975 12.647 -25.192 1.00 . A A . 125 VAL CG2 1 1
3 4929 1 1 45 VAL H H 39.784 11.769 -26.918 1.00 . A A . 125 VAL H 1 1
3 4930 1 1 45 VAL HA H 37.684 10.127 -26.208 1.00 . A A . 125 VAL HA 1 1
3 4931 1 1 45 VAL HB H 37.492 12.962 -27.236 1.00 . A A . 125 VAL HB 1 1
3 4932 1 1 45 VAL HG11 H 35.484 12.761 -25.483 1.00 . A A . 125 VAL HG11 1 1
3 4933 1 1 45 VAL HG12 H 35.291 12.418 -27.203 1.00 . A A . 125 VAL HG12 1 1
3 4934 1 1 45 VAL HG13 H 35.522 11.095 -26.059 1.00 . A A . 125 VAL HG13 1 1
3 4935 1 1 45 VAL HG21 H 38.521 11.814 -24.778 1.00 . A A . 125 VAL HG21 1 1
3 4936 1 1 45 VAL HG22 H 38.657 13.459 -25.399 1.00 . A A . 125 VAL HG22 1 1
3 4937 1 1 45 VAL HG23 H 37.229 12.977 -24.484 1.00 . A A . 125 VAL HG23 1 1
3 4938 1 1 45 VAL N N 39.308 10.953 -27.180 1.00 . A A . 125 VAL N 1 1
3 4939 1 1 45 VAL O O 36.097 9.819 -28.203 1.00 . A A . 125 VAL O 1 1
3 4940 1 1 46 GLY C C 36.900 8.991 -30.821 1.00 . A A . 126 GLY C 1 1
3 4941 1 1 46 GLY CA C 37.121 10.483 -30.665 1.00 . A A . 126 GLY CA 1 1
3 4942 1 1 46 GLY H H 38.560 11.333 -29.365 1.00 . A A . 126 GLY H 1 1
3 4943 1 1 46 GLY HA2 H 36.171 10.988 -30.751 1.00 . A A . 126 GLY HA2 1 1
3 4944 1 1 46 GLY HA3 H 37.771 10.823 -31.459 1.00 . A A . 126 GLY HA3 1 1
3 4945 1 1 46 GLY N N 37.722 10.825 -29.390 1.00 . A A . 126 GLY N 1 1
3 4946 1 1 46 GLY O O 35.979 8.563 -31.515 1.00 . A A . 126 GLY O 1 1
3 4947 1 1 47 GLY C C 36.735 6.185 -29.171 1.00 . A A . 127 GLY C 1 1
3 4948 1 1 47 GLY CA C 37.625 6.755 -30.258 1.00 . A A . 127 GLY CA 1 1
3 4949 1 1 47 GLY H H 38.463 8.596 -29.634 1.00 . A A . 127 GLY H 1 1
3 4950 1 1 47 GLY HA2 H 37.211 6.495 -31.221 1.00 . A A . 127 GLY HA2 1 1
3 4951 1 1 47 GLY HA3 H 38.607 6.315 -30.169 1.00 . A A . 127 GLY HA3 1 1
3 4952 1 1 47 GLY N N 37.748 8.198 -30.174 1.00 . A A . 127 GLY N 1 1
3 4953 1 1 47 GLY O O 36.697 4.971 -28.962 1.00 . A A . 127 GLY O 1 1
3 4954 1 1 48 LEU C C 33.671 6.966 -27.743 1.00 . A A . 128 LEU C 1 1
3 4955 1 1 48 LEU CA C 35.122 6.638 -27.405 1.00 . A A . 128 LEU CA 1 1
3 4956 1 1 48 LEU CB C 35.517 7.313 -26.090 1.00 . A A . 128 LEU CB 1 1
3 4957 1 1 48 LEU CD1 C 36.334 5.228 -24.965 1.00 . A A . 128 LEU CD1 1 1
3 4958 1 1 48 LEU CD2 C 37.954 6.728 -26.140 1.00 . A A . 128 LEU CD2 1 1
3 4959 1 1 48 LEU CG C 36.671 6.666 -25.324 1.00 . A A . 128 LEU CG 1 1
3 4960 1 1 48 LEU H H 36.088 8.013 -28.691 1.00 . A A . 128 LEU H 1 1
3 4961 1 1 48 LEU HA H 35.220 5.568 -27.294 1.00 . A A . 128 LEU HA 1 1
3 4962 1 1 48 LEU HB2 H 35.797 8.331 -26.312 1.00 . A A . 128 LEU HB2 1 1
3 4963 1 1 48 LEU HB3 H 34.649 7.313 -25.445 1.00 . A A . 128 LEU HB3 1 1
3 4964 1 1 48 LEU HD11 H 35.263 5.116 -24.894 1.00 . A A . 128 LEU HD11 1 1
3 4965 1 1 48 LEU HD12 H 36.785 4.978 -24.016 1.00 . A A . 128 LEU HD12 1 1
3 4966 1 1 48 LEU HD13 H 36.716 4.567 -25.729 1.00 . A A . 128 LEU HD13 1 1
3 4967 1 1 48 LEU HD21 H 37.929 5.967 -26.906 1.00 . A A . 128 LEU HD21 1 1
3 4968 1 1 48 LEU HD22 H 38.801 6.558 -25.490 1.00 . A A . 128 LEU HD22 1 1
3 4969 1 1 48 LEU HD23 H 38.041 7.701 -26.599 1.00 . A A . 128 LEU HD23 1 1
3 4970 1 1 48 LEU HG H 36.832 7.210 -24.403 1.00 . A A . 128 LEU HG 1 1
3 4971 1 1 48 LEU N N 36.016 7.060 -28.477 1.00 . A A . 128 LEU N 1 1
3 4972 1 1 48 LEU O O 33.004 7.698 -27.014 1.00 . A A . 128 LEU O 1 1
3 4973 1 1 49 GLY C C 30.820 5.859 -28.465 1.00 . A A . 129 GLY C 1 1
3 4974 1 1 49 GLY CA C 31.821 6.663 -29.270 1.00 . A A . 129 GLY CA 1 1
3 4975 1 1 49 GLY H H 33.769 5.843 -29.397 1.00 . A A . 129 GLY H 1 1
3 4976 1 1 49 GLY HA2 H 31.602 7.714 -29.150 1.00 . A A . 129 GLY HA2 1 1
3 4977 1 1 49 GLY HA3 H 31.721 6.402 -30.312 1.00 . A A . 129 GLY HA3 1 1
3 4978 1 1 49 GLY N N 33.190 6.419 -28.855 1.00 . A A . 129 GLY N 1 1
3 4979 1 1 49 GLY O O 29.938 6.422 -27.816 1.00 . A A . 129 GLY O 1 1
3 4980 1 1 50 GLY C C 28.782 3.363 -28.558 1.00 . A A . 130 GLY C 1 1
3 4981 1 1 50 GLY CA C 30.043 3.675 -27.776 1.00 . A A . 130 GLY CA 1 1
3 4982 1 1 50 GLY H H 31.673 4.143 -29.044 1.00 . A A . 130 GLY H 1 1
3 4983 1 1 50 GLY HA2 H 30.549 2.750 -27.545 1.00 . A A . 130 GLY HA2 1 1
3 4984 1 1 50 GLY HA3 H 29.768 4.163 -26.853 1.00 . A A . 130 GLY HA3 1 1
3 4985 1 1 50 GLY N N 30.952 4.537 -28.510 1.00 . A A . 130 GLY N 1 1
3 4986 1 1 50 GLY O O 27.689 3.316 -27.995 1.00 . A A . 130 GLY O 1 1
3 4987 1 1 51 TYR C C 27.593 1.341 -30.843 1.00 . A A . 131 TYR C 1 1
3 4988 1 1 51 TYR CA C 27.798 2.848 -30.723 1.00 . A A . 131 TYR CA 1 1
3 4989 1 1 51 TYR CB C 28.005 3.459 -32.110 1.00 . A A . 131 TYR CB 1 1
3 4990 1 1 51 TYR CD1 C 27.623 5.860 -31.429 1.00 . A A . 131 TYR CD1 1 1
3 4991 1 1 51 TYR CD2 C 26.421 5.018 -33.307 1.00 . A A . 131 TYR CD2 1 1
3 4992 1 1 51 TYR CE1 C 27.015 7.090 -31.585 1.00 . A A . 131 TYR CE1 1 1
3 4993 1 1 51 TYR CE2 C 25.809 6.246 -33.472 1.00 . A A . 131 TYR CE2 1 1
3 4994 1 1 51 TYR CG C 27.337 4.803 -32.286 1.00 . A A . 131 TYR CG 1 1
3 4995 1 1 51 TYR CZ C 26.109 7.278 -32.609 1.00 . A A . 131 TYR CZ 1 1
3 4996 1 1 51 TYR H H 29.830 3.205 -30.253 1.00 . A A . 131 TYR H 1 1
3 4997 1 1 51 TYR HA H 26.916 3.285 -30.277 1.00 . A A . 131 TYR HA 1 1
3 4998 1 1 51 TYR HB2 H 29.062 3.588 -32.285 1.00 . A A . 131 TYR HB2 1 1
3 4999 1 1 51 TYR HB3 H 27.601 2.788 -32.854 1.00 . A A . 131 TYR HB3 1 1
3 5000 1 1 51 TYR HD1 H 28.332 5.708 -30.628 1.00 . A A . 131 TYR HD1 1 1
3 5001 1 1 51 TYR HD2 H 26.188 4.207 -33.982 1.00 . A A . 131 TYR HD2 1 1
3 5002 1 1 51 TYR HE1 H 27.249 7.899 -30.908 1.00 . A A . 131 TYR HE1 1 1
3 5003 1 1 51 TYR HE2 H 25.100 6.394 -34.274 1.00 . A A . 131 TYR HE2 1 1
3 5004 1 1 51 TYR HH H 24.552 8.405 -32.654 1.00 . A A . 131 TYR HH 1 1
3 5005 1 1 51 TYR N N 28.934 3.153 -29.861 1.00 . A A . 131 TYR N 1 1
3 5006 1 1 51 TYR O O 28.498 0.557 -30.558 1.00 . A A . 131 TYR O 1 1
3 5007 1 1 51 TYR OH O 25.501 8.503 -32.768 1.00 . A A . 131 TYR OH 1 1
3 5008 1 1 52 MET C C 26.359 -0.933 -32.852 1.00 . A A . 132 MET C 1 1
3 5009 1 1 52 MET CA C 26.074 -0.469 -31.428 1.00 . A A . 132 MET CA 1 1
3 5010 1 1 52 MET CB C 24.606 -0.721 -31.081 1.00 . A A . 132 MET CB 1 1
3 5011 1 1 52 MET CE C 25.077 -1.809 -27.111 1.00 . A A . 132 MET CE 1 1
3 5012 1 1 52 MET CG C 24.341 -0.805 -29.586 1.00 . A A . 132 MET CG 1 1
3 5013 1 1 52 MET H H 25.717 1.617 -31.479 1.00 . A A . 132 MET H 1 1
3 5014 1 1 52 MET HA H 26.697 -1.030 -30.748 1.00 . A A . 132 MET HA 1 1
3 5015 1 1 52 MET HB2 H 24.010 0.085 -31.485 1.00 . A A . 132 MET HB2 1 1
3 5016 1 1 52 MET HB3 H 24.296 -1.650 -31.532 1.00 . A A . 132 MET HB3 1 1
3 5017 1 1 52 MET HE1 H 25.903 -2.297 -26.615 1.00 . A A . 132 MET HE1 1 1
3 5018 1 1 52 MET HE2 H 25.193 -0.739 -27.033 1.00 . A A . 132 MET HE2 1 1
3 5019 1 1 52 MET HE3 H 24.149 -2.107 -26.642 1.00 . A A . 132 MET HE3 1 1
3 5020 1 1 52 MET HG2 H 24.768 0.063 -29.108 1.00 . A A . 132 MET HG2 1 1
3 5021 1 1 52 MET HG3 H 23.273 -0.814 -29.425 1.00 . A A . 132 MET HG3 1 1
3 5022 1 1 52 MET N N 26.398 0.945 -31.267 1.00 . A A . 132 MET N 1 1
3 5023 1 1 52 MET O O 25.551 -1.637 -33.460 1.00 . A A . 132 MET O 1 1
3 5024 1 1 52 MET SD S 25.052 -2.284 -28.838 1.00 . A A . 132 MET SD 1 1
3 5025 1 1 53 LEU C C 27.842 -2.424 -34.919 1.00 . A A . 133 LEU C 1 1
3 5026 1 1 53 LEU CA C 27.902 -0.911 -34.735 1.00 . A A . 133 LEU CA 1 1
3 5027 1 1 53 LEU CB C 29.313 -0.404 -35.039 1.00 . A A . 133 LEU CB 1 1
3 5028 1 1 53 LEU CD1 C 29.306 0.178 -37.477 1.00 . A A . 133 LEU CD1 1 1
3 5029 1 1 53 LEU CD2 C 31.391 -0.700 -36.409 1.00 . A A . 133 LEU CD2 1 1
3 5030 1 1 53 LEU CG C 29.870 -0.757 -36.419 1.00 . A A . 133 LEU CG 1 1
3 5031 1 1 53 LEU H H 28.113 0.025 -32.849 1.00 . A A . 133 LEU H 1 1
3 5032 1 1 53 LEU HA H 27.207 -0.449 -35.421 1.00 . A A . 133 LEU HA 1 1
3 5033 1 1 53 LEU HB2 H 29.304 0.671 -34.951 1.00 . A A . 133 LEU HB2 1 1
3 5034 1 1 53 LEU HB3 H 29.979 -0.819 -34.296 1.00 . A A . 133 LEU HB3 1 1
3 5035 1 1 53 LEU HD11 H 30.118 0.629 -38.027 1.00 . A A . 133 LEU HD11 1 1
3 5036 1 1 53 LEU HD12 H 28.721 0.950 -37.000 1.00 . A A . 133 LEU HD12 1 1
3 5037 1 1 53 LEU HD13 H 28.679 -0.383 -38.155 1.00 . A A . 133 LEU HD13 1 1
3 5038 1 1 53 LEU HD21 H 31.764 -0.887 -37.406 1.00 . A A . 133 LEU HD21 1 1
3 5039 1 1 53 LEU HD22 H 31.775 -1.451 -35.735 1.00 . A A . 133 LEU HD22 1 1
3 5040 1 1 53 LEU HD23 H 31.713 0.277 -36.084 1.00 . A A . 133 LEU HD23 1 1
3 5041 1 1 53 LEU HG H 29.574 -1.765 -36.673 1.00 . A A . 133 LEU HG 1 1
3 5042 1 1 53 LEU N N 27.511 -0.535 -33.381 1.00 . A A . 133 LEU N 1 1
3 5043 1 1 53 LEU O O 28.175 -3.183 -34.012 1.00 . A A . 133 LEU O 1 1
3 5044 1 1 54 GLY C C 28.681 -4.941 -36.461 1.00 . A A . 134 GLY C 1 1
3 5045 1 1 54 GLY CA C 27.322 -4.274 -36.386 1.00 . A A . 134 GLY CA 1 1
3 5046 1 1 54 GLY H H 27.164 -2.202 -36.791 1.00 . A A . 134 GLY H 1 1
3 5047 1 1 54 GLY HA2 H 26.742 -4.748 -35.609 1.00 . A A . 134 GLY HA2 1 1
3 5048 1 1 54 GLY HA3 H 26.816 -4.409 -37.332 1.00 . A A . 134 GLY HA3 1 1
3 5049 1 1 54 GLY N N 27.416 -2.855 -36.103 1.00 . A A . 134 GLY N 1 1
3 5050 1 1 54 GLY O O 29.630 -4.507 -35.808 1.00 . A A . 134 GLY O 1 1
3 5051 1 1 55 SER C C 29.891 -7.826 -38.468 1.00 . A A . 135 SER C 1 1
3 5052 1 1 55 SER CA C 30.026 -6.734 -37.411 1.00 . A A . 135 SER CA 1 1
3 5053 1 1 55 SER CB C 30.448 -7.351 -36.075 1.00 . A A . 135 SER CB 1 1
3 5054 1 1 55 SER H H 27.983 -6.300 -37.752 1.00 . A A . 135 SER H 1 1
3 5055 1 1 55 SER HA H 30.784 -6.034 -37.728 1.00 . A A . 135 SER HA 1 1
3 5056 1 1 55 SER HB2 H 30.170 -6.686 -35.271 1.00 . A A . 135 SER HB2 1 1
3 5057 1 1 55 SER HB3 H 29.947 -8.301 -35.947 1.00 . A A . 135 SER HB3 1 1
3 5058 1 1 55 SER HG H 32.296 -6.721 -35.921 1.00 . A A . 135 SER HG 1 1
3 5059 1 1 55 SER N N 28.775 -6.002 -37.258 1.00 . A A . 135 SER N 1 1
3 5060 1 1 55 SER O O 28.784 -8.230 -38.822 1.00 . A A . 135 SER O 1 1
3 5061 1 1 55 SER OG O 31.848 -7.563 -36.030 1.00 . A A . 135 SER OG 1 1
3 5062 1 1 56 VAL C C 31.836 -10.558 -39.517 1.00 . A A . 136 VAL C 1 1
3 5063 1 1 56 VAL CA C 31.038 -9.345 -39.985 1.00 . A A . 136 VAL CA 1 1
3 5064 1 1 56 VAL CB C 31.633 -8.834 -41.310 1.00 . A A . 136 VAL CB 1 1
3 5065 1 1 56 VAL CG1 C 30.721 -7.792 -41.939 1.00 . A A . 136 VAL CG1 1 1
3 5066 1 1 56 VAL CG2 C 33.027 -8.267 -41.085 1.00 . A A . 136 VAL CG2 1 1
3 5067 1 1 56 VAL H H 31.879 -7.938 -38.647 1.00 . A A . 136 VAL H 1 1
3 5068 1 1 56 VAL HA H 30.016 -9.645 -40.165 1.00 . A A . 136 VAL HA 1 1
3 5069 1 1 56 VAL HB H 31.713 -9.669 -41.991 1.00 . A A . 136 VAL HB 1 1
3 5070 1 1 56 VAL HG11 H 30.611 -6.956 -41.264 1.00 . A A . 136 VAL HG11 1 1
3 5071 1 1 56 VAL HG12 H 31.150 -7.451 -42.869 1.00 . A A . 136 VAL HG12 1 1
3 5072 1 1 56 VAL HG13 H 29.752 -8.230 -42.128 1.00 . A A . 136 VAL HG13 1 1
3 5073 1 1 56 VAL HG21 H 33.012 -7.608 -40.230 1.00 . A A . 136 VAL HG21 1 1
3 5074 1 1 56 VAL HG22 H 33.720 -9.076 -40.903 1.00 . A A . 136 VAL HG22 1 1
3 5075 1 1 56 VAL HG23 H 33.338 -7.716 -41.960 1.00 . A A . 136 VAL HG23 1 1
3 5076 1 1 56 VAL N N 31.028 -8.299 -38.968 1.00 . A A . 136 VAL N 1 1
3 5077 1 1 56 VAL O O 32.357 -10.578 -38.403 1.00 . A A . 136 VAL O 1 1
3 5078 1 1 57 MET C C 33.627 -13.150 -41.172 1.00 . A A . 137 MET C 1 1
3 5079 1 1 57 MET CA C 32.659 -12.785 -40.052 1.00 . A A . 137 MET CA 1 1
3 5080 1 1 57 MET CB C 31.688 -13.941 -39.802 1.00 . A A . 137 MET CB 1 1
3 5081 1 1 57 MET CE C 29.633 -14.650 -36.351 1.00 . A A . 137 MET CE 1 1
3 5082 1 1 57 MET CG C 30.659 -13.649 -38.723 1.00 . A A . 137 MET CG 1 1
3 5083 1 1 57 MET H H 31.486 -11.493 -41.251 1.00 . A A . 137 MET H 1 1
3 5084 1 1 57 MET HA H 33.223 -12.599 -39.150 1.00 . A A . 137 MET HA 1 1
3 5085 1 1 57 MET HB2 H 31.164 -14.160 -40.721 1.00 . A A . 137 MET HB2 1 1
3 5086 1 1 57 MET HB3 H 32.253 -14.811 -39.505 1.00 . A A . 137 MET HB3 1 1
3 5087 1 1 57 MET HE1 H 30.567 -14.675 -35.810 1.00 . A A . 137 MET HE1 1 1
3 5088 1 1 57 MET HE2 H 29.232 -13.648 -36.332 1.00 . A A . 137 MET HE2 1 1
3 5089 1 1 57 MET HE3 H 28.930 -15.330 -35.890 1.00 . A A . 137 MET HE3 1 1
3 5090 1 1 57 MET HG2 H 31.141 -13.112 -37.920 1.00 . A A . 137 MET HG2 1 1
3 5091 1 1 57 MET HG3 H 29.879 -13.034 -39.146 1.00 . A A . 137 MET HG3 1 1
3 5092 1 1 57 MET N N 31.923 -11.568 -40.377 1.00 . A A . 137 MET N 1 1
3 5093 1 1 57 MET O O 34.842 -13.035 -41.017 1.00 . A A . 137 MET O 1 1
3 5094 1 1 57 MET SD S 29.915 -15.146 -38.049 1.00 . A A . 137 MET SD 1 1
3 5095 1 1 58 SER C C 33.043 -14.098 -44.704 1.00 . A A . 138 SER C 1 1
3 5096 1 1 58 SER CA C 33.895 -13.980 -43.445 1.00 . A A . 138 SER CA 1 1
3 5097 1 1 58 SER CB C 34.604 -15.307 -43.168 1.00 . A A . 138 SER CB 1 1
3 5098 1 1 58 SER H H 32.104 -13.663 -42.363 1.00 . A A . 138 SER H 1 1
3 5099 1 1 58 SER HA H 34.638 -13.210 -43.598 1.00 . A A . 138 SER HA 1 1
3 5100 1 1 58 SER HB2 H 34.866 -15.361 -42.123 1.00 . A A . 138 SER HB2 1 1
3 5101 1 1 58 SER HB3 H 33.942 -16.124 -43.417 1.00 . A A . 138 SER HB3 1 1
3 5102 1 1 58 SER HG H 36.132 -16.317 -43.863 1.00 . A A . 138 SER HG 1 1
3 5103 1 1 58 SER N N 33.080 -13.593 -42.300 1.00 . A A . 138 SER N 1 1
3 5104 1 1 58 SER O O 31.872 -13.717 -44.713 1.00 . A A . 138 SER O 1 1
3 5105 1 1 58 SER OG O 35.786 -15.426 -43.942 1.00 . A A . 138 SER OG 1 1
3 5106 1 1 59 ARG C C 32.520 -13.447 -47.608 1.00 . A A . 139 ARG C 1 1
3 5107 1 1 59 ARG CA C 32.935 -14.798 -47.033 1.00 . A A . 139 ARG CA 1 1
3 5108 1 1 59 ARG CB C 31.703 -15.685 -46.842 1.00 . A A . 139 ARG CB 1 1
3 5109 1 1 59 ARG CD C 32.147 -18.078 -46.221 1.00 . A A . 139 ARG CD 1 1
3 5110 1 1 59 ARG CG C 31.887 -17.102 -47.358 1.00 . A A . 139 ARG CG 1 1
3 5111 1 1 59 ARG CZ C 34.211 -19.232 -46.894 1.00 . A A . 139 ARG CZ 1 1
3 5112 1 1 59 ARG H H 34.574 -14.915 -45.698 1.00 . A A . 139 ARG H 1 1
3 5113 1 1 59 ARG HA H 33.609 -15.278 -47.726 1.00 . A A . 139 ARG HA 1 1
3 5114 1 1 59 ARG HB2 H 31.471 -15.735 -45.789 1.00 . A A . 139 ARG HB2 1 1
3 5115 1 1 59 ARG HB3 H 30.871 -15.239 -47.366 1.00 . A A . 139 ARG HB3 1 1
3 5116 1 1 59 ARG HD2 H 32.708 -17.571 -45.449 1.00 . A A . 139 ARG HD2 1 1
3 5117 1 1 59 ARG HD3 H 31.199 -18.404 -45.821 1.00 . A A . 139 ARG HD3 1 1
3 5118 1 1 59 ARG HE H 32.409 -20.082 -46.798 1.00 . A A . 139 ARG HE 1 1
3 5119 1 1 59 ARG HG2 H 30.991 -17.406 -47.879 1.00 . A A . 139 ARG HG2 1 1
3 5120 1 1 59 ARG HG3 H 32.726 -17.123 -48.037 1.00 . A A . 139 ARG HG3 1 1
3 5121 1 1 59 ARG HH11 H 34.443 -17.283 -46.419 1.00 . A A . 139 ARG HH11 1 1
3 5122 1 1 59 ARG HH12 H 35.891 -18.108 -46.895 1.00 . A A . 139 ARG HH12 1 1
3 5123 1 1 59 ARG HH21 H 34.308 -21.179 -47.427 1.00 . A A . 139 ARG HH21 1 1
3 5124 1 1 59 ARG HH22 H 35.812 -20.324 -47.469 1.00 . A A . 139 ARG HH22 1 1
3 5125 1 1 59 ARG N N 33.639 -14.630 -45.767 1.00 . A A . 139 ARG N 1 1
3 5126 1 1 59 ARG NE N 32.903 -19.246 -46.664 1.00 . A A . 139 ARG NE 1 1
3 5127 1 1 59 ARG NH1 N 34.905 -18.116 -46.723 1.00 . A A . 139 ARG NH1 1 1
3 5128 1 1 59 ARG NH2 N 34.827 -20.336 -47.297 1.00 . A A . 139 ARG NH2 1 1
3 5129 1 1 59 ARG O O 32.450 -12.440 -46.903 1.00 . A A . 139 ARG O 1 1
3 5130 1 1 60 PRO C C 30.428 -11.745 -49.208 1.00 . A A . 140 PRO C 1 1
3 5131 1 1 60 PRO CA C 31.825 -12.202 -49.617 1.00 . A A . 140 PRO CA 1 1
3 5132 1 1 60 PRO CB C 31.841 -12.614 -51.091 1.00 . A A . 140 PRO CB 1 1
3 5133 1 1 60 PRO CD C 32.299 -14.586 -49.820 1.00 . A A . 140 PRO CD 1 1
3 5134 1 1 60 PRO CG C 31.636 -14.090 -51.075 1.00 . A A . 140 PRO CG 1 1
3 5135 1 1 60 PRO HA H 32.527 -11.397 -49.459 1.00 . A A . 140 PRO HA 1 1
3 5136 1 1 60 PRO HB2 H 31.044 -12.110 -51.618 1.00 . A A . 140 PRO HB2 1 1
3 5137 1 1 60 PRO HB3 H 32.792 -12.353 -51.531 1.00 . A A . 140 PRO HB3 1 1
3 5138 1 1 60 PRO HD2 H 31.753 -15.421 -49.409 1.00 . A A . 140 PRO HD2 1 1
3 5139 1 1 60 PRO HD3 H 33.324 -14.864 -50.019 1.00 . A A . 140 PRO HD3 1 1
3 5140 1 1 60 PRO HG2 H 30.580 -14.314 -51.055 1.00 . A A . 140 PRO HG2 1 1
3 5141 1 1 60 PRO HG3 H 32.099 -14.533 -51.944 1.00 . A A . 140 PRO HG3 1 1
3 5142 1 1 60 PRO N N 32.237 -13.423 -48.919 1.00 . A A . 140 PRO N 1 1
3 5143 1 1 60 PRO O O 29.426 -12.236 -49.728 1.00 . A A . 140 PRO O 1 1
3 5144 1 1 61 LEU C C 28.384 -9.490 -48.892 1.00 . A A . 141 LEU C 1 1
3 5145 1 1 61 LEU CA C 29.095 -10.277 -47.796 1.00 . A A . 141 LEU CA 1 1
3 5146 1 1 61 LEU CB C 29.316 -9.385 -46.573 1.00 . A A . 141 LEU CB 1 1
3 5147 1 1 61 LEU CD1 C 28.103 -10.869 -44.957 1.00 . A A . 141 LEU CD1 1 1
3 5148 1 1 61 LEU CD2 C 30.589 -11.037 -45.181 1.00 . A A . 141 LEU CD2 1 1
3 5149 1 1 61 LEU CG C 29.389 -10.102 -45.224 1.00 . A A . 141 LEU CG 1 1
3 5150 1 1 61 LEU H H 31.202 -10.449 -47.897 1.00 . A A . 141 LEU H 1 1
3 5151 1 1 61 LEU HA H 28.477 -11.116 -47.513 1.00 . A A . 141 LEU HA 1 1
3 5152 1 1 61 LEU HB2 H 30.243 -8.853 -46.715 1.00 . A A . 141 LEU HB2 1 1
3 5153 1 1 61 LEU HB3 H 28.500 -8.678 -46.529 1.00 . A A . 141 LEU HB3 1 1
3 5154 1 1 61 LEU HD11 H 27.299 -10.433 -45.529 1.00 . A A . 141 LEU HD11 1 1
3 5155 1 1 61 LEU HD12 H 27.866 -10.818 -43.904 1.00 . A A . 141 LEU HD12 1 1
3 5156 1 1 61 LEU HD13 H 28.234 -11.902 -45.245 1.00 . A A . 141 LEU HD13 1 1
3 5157 1 1 61 LEU HD21 H 31.488 -10.478 -45.397 1.00 . A A . 141 LEU HD21 1 1
3 5158 1 1 61 LEU HD22 H 30.464 -11.817 -45.919 1.00 . A A . 141 LEU HD22 1 1
3 5159 1 1 61 LEU HD23 H 30.666 -11.479 -44.199 1.00 . A A . 141 LEU HD23 1 1
3 5160 1 1 61 LEU HG H 29.508 -9.368 -44.439 1.00 . A A . 141 LEU HG 1 1
3 5161 1 1 61 LEU N N 30.370 -10.802 -48.275 1.00 . A A . 141 LEU N 1 1
3 5162 1 1 61 LEU O O 27.165 -9.580 -49.043 1.00 . A A . 141 LEU O 1 1
3 5163 1 1 62 ILE C C 28.216 -8.796 -51.928 1.00 . A A . 142 ILE C 1 1
3 5164 1 1 62 ILE CA C 28.597 -7.920 -50.738 1.00 . A A . 142 ILE CA 1 1
3 5165 1 1 62 ILE CB C 29.590 -6.840 -51.208 1.00 . A A . 142 ILE CB 1 1
3 5166 1 1 62 ILE CD1 C 29.028 -5.248 -49.301 1.00 . A A . 142 ILE CD1 1 1
3 5167 1 1 62 ILE CG1 C 30.106 -6.037 -50.011 1.00 . A A . 142 ILE CG1 1 1
3 5168 1 1 62 ILE CG2 C 28.930 -5.921 -52.224 1.00 . A A . 142 ILE CG2 1 1
3 5169 1 1 62 ILE H H 30.117 -8.690 -49.485 1.00 . A A . 142 ILE H 1 1
3 5170 1 1 62 ILE HA H 27.709 -7.429 -50.368 1.00 . A A . 142 ILE HA 1 1
3 5171 1 1 62 ILE HB H 30.422 -7.331 -51.688 1.00 . A A . 142 ILE HB 1 1
3 5172 1 1 62 ILE HD11 H 29.376 -4.963 -48.321 1.00 . A A . 142 ILE HD11 1 1
3 5173 1 1 62 ILE HD12 H 28.794 -4.364 -49.874 1.00 . A A . 142 ILE HD12 1 1
3 5174 1 1 62 ILE HD13 H 28.141 -5.859 -49.204 1.00 . A A . 142 ILE HD13 1 1
3 5175 1 1 62 ILE HG12 H 30.547 -6.713 -49.295 1.00 . A A . 142 ILE HG12 1 1
3 5176 1 1 62 ILE HG13 H 30.858 -5.340 -50.353 1.00 . A A . 142 ILE HG13 1 1
3 5177 1 1 62 ILE HG21 H 27.857 -6.014 -52.150 1.00 . A A . 142 ILE HG21 1 1
3 5178 1 1 62 ILE HG22 H 29.216 -4.899 -52.024 1.00 . A A . 142 ILE HG22 1 1
3 5179 1 1 62 ILE HG23 H 29.248 -6.196 -53.219 1.00 . A A . 142 ILE HG23 1 1
3 5180 1 1 62 ILE N N 29.154 -8.720 -49.654 1.00 . A A . 142 ILE N 1 1
3 5181 1 1 62 ILE O O 27.108 -8.697 -52.455 1.00 . A A . 142 ILE O 1 1
3 5182 1 1 63 HIS C C 28.690 -9.758 -54.758 1.00 . A A . 143 HIS C 1 1
3 5183 1 1 63 HIS CA C 28.903 -10.549 -53.471 1.00 . A A . 143 HIS CA 1 1
3 5184 1 1 63 HIS CB C 27.686 -11.435 -53.196 1.00 . A A . 143 HIS CB 1 1
3 5185 1 1 63 HIS CD2 C 28.591 -13.233 -54.831 1.00 . A A . 143 HIS CD2 1 1
3 5186 1 1 63 HIS CE1 C 27.160 -14.830 -54.374 1.00 . A A . 143 HIS CE1 1 1
3 5187 1 1 63 HIS CG C 27.747 -12.764 -53.884 1.00 . A A . 143 HIS CG 1 1
3 5188 1 1 63 HIS H H 30.006 -9.685 -51.884 1.00 . A A . 143 HIS H 1 1
3 5189 1 1 63 HIS HA H 29.774 -11.176 -53.588 1.00 . A A . 143 HIS HA 1 1
3 5190 1 1 63 HIS HB2 H 27.613 -11.615 -52.133 1.00 . A A . 143 HIS HB2 1 1
3 5191 1 1 63 HIS HB3 H 26.795 -10.925 -53.533 1.00 . A A . 143 HIS HB3 1 1
3 5192 1 1 63 HIS HD1 H 26.125 -13.756 -52.975 1.00 . A A . 143 HIS HD1 1 1
3 5193 1 1 63 HIS HD2 H 29.416 -12.696 -55.279 1.00 . A A . 143 HIS HD2 1 1
3 5194 1 1 63 HIS HE1 H 26.639 -15.775 -54.382 1.00 . A A . 143 HIS HE1 1 1
3 5195 1 1 63 HIS N N 29.142 -9.653 -52.345 1.00 . A A . 143 HIS N 1 1
3 5196 1 1 63 HIS ND1 N 26.861 -13.787 -53.620 1.00 . A A . 143 HIS ND1 1 1
3 5197 1 1 63 HIS NE2 N 28.206 -14.520 -55.119 1.00 . A A . 143 HIS NE2 1 1
3 5198 1 1 63 HIS O O 27.674 -9.918 -55.436 1.00 . A A . 143 HIS O 1 1
3 5199 1 1 64 PHE C C 29.382 -8.960 -57.530 1.00 . A A . 144 PHE C 1 1
3 5200 1 1 64 PHE CA C 29.570 -8.087 -56.293 1.00 . A A . 144 PHE CA 1 1
3 5201 1 1 64 PHE CB C 30.832 -7.233 -56.444 1.00 . A A . 144 PHE CB 1 1
3 5202 1 1 64 PHE CD1 C 30.129 -4.963 -55.636 1.00 . A A . 144 PHE CD1 1 1
3 5203 1 1 64 PHE CD2 C 31.755 -6.162 -54.370 1.00 . A A . 144 PHE CD2 1 1
3 5204 1 1 64 PHE CE1 C 30.195 -3.916 -54.737 1.00 . A A . 144 PHE CE1 1 1
3 5205 1 1 64 PHE CE2 C 31.825 -5.119 -53.468 1.00 . A A . 144 PHE CE2 1 1
3 5206 1 1 64 PHE CG C 30.907 -6.097 -55.464 1.00 . A A . 144 PHE CG 1 1
3 5207 1 1 64 PHE CZ C 31.045 -3.993 -53.652 1.00 . A A . 144 PHE CZ 1 1
3 5208 1 1 64 PHE H H 30.438 -8.821 -54.507 1.00 . A A . 144 PHE H 1 1
3 5209 1 1 64 PHE HA H 28.715 -7.436 -56.193 1.00 . A A . 144 PHE HA 1 1
3 5210 1 1 64 PHE HB2 H 31.700 -7.857 -56.294 1.00 . A A . 144 PHE HB2 1 1
3 5211 1 1 64 PHE HB3 H 30.859 -6.817 -57.439 1.00 . A A . 144 PHE HB3 1 1
3 5212 1 1 64 PHE HD1 H 29.463 -4.902 -56.486 1.00 . A A . 144 PHE HD1 1 1
3 5213 1 1 64 PHE HD2 H 32.366 -7.041 -54.226 1.00 . A A . 144 PHE HD2 1 1
3 5214 1 1 64 PHE HE1 H 29.585 -3.038 -54.885 1.00 . A A . 144 PHE HE1 1 1
3 5215 1 1 64 PHE HE2 H 32.492 -5.181 -52.620 1.00 . A A . 144 PHE HE2 1 1
3 5216 1 1 64 PHE HZ H 31.099 -3.177 -52.947 1.00 . A A . 144 PHE HZ 1 1
3 5217 1 1 64 PHE N N 29.653 -8.904 -55.088 1.00 . A A . 144 PHE N 1 1
3 5218 1 1 64 PHE O O 28.777 -8.538 -58.515 1.00 . A A . 144 PHE O 1 1
3 5219 1 1 65 GLY C C 30.986 -11.029 -59.523 1.00 . A A . 145 GLY C 1 1
3 5220 1 1 65 GLY CA C 29.790 -11.092 -58.594 1.00 . A A . 145 GLY CA 1 1
3 5221 1 1 65 GLY H H 30.381 -10.461 -56.661 1.00 . A A . 145 GLY H 1 1
3 5222 1 1 65 GLY HA2 H 29.693 -12.099 -58.216 1.00 . A A . 145 GLY HA2 1 1
3 5223 1 1 65 GLY HA3 H 28.900 -10.843 -59.154 1.00 . A A . 145 GLY HA3 1 1
3 5224 1 1 65 GLY N N 29.908 -10.179 -57.472 1.00 . A A . 145 GLY N 1 1
3 5225 1 1 65 GLY O O 31.352 -12.027 -60.142 1.00 . A A . 145 GLY O 1 1
3 5226 1 1 66 ASN C C 34.046 -10.006 -59.741 1.00 . A A . 146 ASN C 1 1
3 5227 1 1 66 ASN CA C 32.757 -9.663 -60.481 1.00 . A A . 146 ASN CA 1 1
3 5228 1 1 66 ASN CB C 32.814 -8.219 -60.985 1.00 . A A . 146 ASN CB 1 1
3 5229 1 1 66 ASN CG C 33.335 -8.122 -62.405 1.00 . A A . 146 ASN CG 1 1
3 5230 1 1 66 ASN H H 31.257 -9.094 -59.100 1.00 . A A . 146 ASN H 1 1
3 5231 1 1 66 ASN HA H 32.654 -10.325 -61.328 1.00 . A A . 146 ASN HA 1 1
3 5232 1 1 66 ASN HB2 H 31.820 -7.795 -60.956 1.00 . A A . 146 ASN HB2 1 1
3 5233 1 1 66 ASN HB3 H 33.465 -7.646 -60.342 1.00 . A A . 146 ASN HB3 1 1
3 5234 1 1 66 ASN HD21 H 35.003 -7.253 -61.761 1.00 . A A . 146 ASN HD21 1 1
3 5235 1 1 66 ASN HD22 H 34.891 -7.489 -63.469 1.00 . A A . 146 ASN HD22 1 1
3 5236 1 1 66 ASN N N 31.595 -9.853 -59.620 1.00 . A A . 146 ASN N 1 1
3 5237 1 1 66 ASN ND2 N 34.531 -7.566 -62.561 1.00 . A A . 146 ASN ND2 1 1
3 5238 1 1 66 ASN O O 34.032 -10.270 -58.538 1.00 . A A . 146 ASN O 1 1
3 5239 1 1 66 ASN OD1 O 32.669 -8.542 -63.353 1.00 . A A . 146 ASN OD1 1 1
3 5240 1 1 67 ASP C C 37.128 -9.048 -59.350 1.00 . A A . 147 ASP C 1 1
3 5241 1 1 67 ASP CA C 36.457 -10.310 -59.880 1.00 . A A . 147 ASP CA 1 1
3 5242 1 1 67 ASP CB C 37.359 -10.987 -60.912 1.00 . A A . 147 ASP CB 1 1
3 5243 1 1 67 ASP CG C 36.962 -12.427 -61.173 1.00 . A A . 147 ASP CG 1 1
3 5244 1 1 67 ASP H H 35.104 -9.782 -61.422 1.00 . A A . 147 ASP H 1 1
3 5245 1 1 67 ASP HA H 36.295 -10.989 -59.057 1.00 . A A . 147 ASP HA 1 1
3 5246 1 1 67 ASP HB2 H 37.301 -10.443 -61.845 1.00 . A A . 147 ASP HB2 1 1
3 5247 1 1 67 ASP HB3 H 38.378 -10.973 -60.555 1.00 . A A . 147 ASP HB3 1 1
3 5248 1 1 67 ASP N N 35.158 -10.001 -60.467 1.00 . A A . 147 ASP N 1 1
3 5249 1 1 67 ASP O O 37.702 -9.048 -58.261 1.00 . A A . 147 ASP O 1 1
3 5250 1 1 67 ASP OD1 O 36.983 -13.230 -60.218 1.00 . A A . 147 ASP OD1 1 1
3 5251 1 1 67 ASP OD2 O 36.630 -12.751 -62.333 1.00 . A A . 147 ASP OD2 1 1
3 5252 1 1 68 TYR C C 36.906 -6.082 -58.563 1.00 . A A . 148 TYR C 1 1
3 5253 1 1 68 TYR CA C 37.655 -6.704 -59.737 1.00 . A A . 148 TYR CA 1 1
3 5254 1 1 68 TYR CB C 37.665 -5.735 -60.921 1.00 . A A . 148 TYR CB 1 1
3 5255 1 1 68 TYR CD1 C 37.644 -3.395 -59.973 1.00 . A A . 148 TYR CD1 1 1
3 5256 1 1 68 TYR CD2 C 35.661 -4.203 -61.019 1.00 . A A . 148 TYR CD2 1 1
3 5257 1 1 68 TYR CE1 C 37.019 -2.192 -59.707 1.00 . A A . 148 TYR CE1 1 1
3 5258 1 1 68 TYR CE2 C 35.028 -3.002 -60.758 1.00 . A A . 148 TYR CE2 1 1
3 5259 1 1 68 TYR CG C 36.977 -4.420 -60.633 1.00 . A A . 148 TYR CG 1 1
3 5260 1 1 68 TYR CZ C 35.711 -2.000 -60.101 1.00 . A A . 148 TYR CZ 1 1
3 5261 1 1 68 TYR H H 36.581 -8.034 -60.984 1.00 . A A . 148 TYR H 1 1
3 5262 1 1 68 TYR HA H 38.674 -6.899 -59.437 1.00 . A A . 148 TYR HA 1 1
3 5263 1 1 68 TYR HB2 H 38.687 -5.520 -61.194 1.00 . A A . 148 TYR HB2 1 1
3 5264 1 1 68 TYR HB3 H 37.163 -6.196 -61.760 1.00 . A A . 148 TYR HB3 1 1
3 5265 1 1 68 TYR HD1 H 38.668 -3.548 -59.665 1.00 . A A . 148 TYR HD1 1 1
3 5266 1 1 68 TYR HD2 H 35.128 -4.990 -61.533 1.00 . A A . 148 TYR HD2 1 1
3 5267 1 1 68 TYR HE1 H 37.553 -1.406 -59.192 1.00 . A A . 148 TYR HE1 1 1
3 5268 1 1 68 TYR HE2 H 34.004 -2.853 -61.068 1.00 . A A . 148 TYR HE2 1 1
3 5269 1 1 68 TYR HH H 35.408 -0.449 -59.007 1.00 . A A . 148 TYR HH 1 1
3 5270 1 1 68 TYR N N 37.053 -7.973 -60.127 1.00 . A A . 148 TYR N 1 1
3 5271 1 1 68 TYR O O 37.514 -5.515 -57.656 1.00 . A A . 148 TYR O 1 1
3 5272 1 1 68 TYR OH O 35.084 -0.803 -59.839 1.00 . A A . 148 TYR OH 1 1
3 5273 1 1 69 GLU C C 34.989 -6.376 -56.210 1.00 . A A . 149 GLU C 1 1
3 5274 1 1 69 GLU CA C 34.748 -5.642 -57.526 1.00 . A A . 149 GLU CA 1 1
3 5275 1 1 69 GLU CB C 33.270 -5.732 -57.910 1.00 . A A . 149 GLU CB 1 1
3 5276 1 1 69 GLU CD C 31.481 -5.203 -59.612 1.00 . A A . 149 GLU CD 1 1
3 5277 1 1 69 GLU CG C 32.950 -5.096 -59.252 1.00 . A A . 149 GLU CG 1 1
3 5278 1 1 69 GLU H H 35.155 -6.657 -59.339 1.00 . A A . 149 GLU H 1 1
3 5279 1 1 69 GLU HA H 35.017 -4.605 -57.400 1.00 . A A . 149 GLU HA 1 1
3 5280 1 1 69 GLU HB2 H 32.983 -6.772 -57.948 1.00 . A A . 149 GLU HB2 1 1
3 5281 1 1 69 GLU HB3 H 32.684 -5.234 -57.151 1.00 . A A . 149 GLU HB3 1 1
3 5282 1 1 69 GLU HG2 H 33.220 -4.052 -59.215 1.00 . A A . 149 GLU HG2 1 1
3 5283 1 1 69 GLU HG3 H 33.530 -5.591 -60.017 1.00 . A A . 149 GLU HG3 1 1
3 5284 1 1 69 GLU N N 35.582 -6.194 -58.589 1.00 . A A . 149 GLU N 1 1
3 5285 1 1 69 GLU O O 35.109 -5.755 -55.153 1.00 . A A . 149 GLU O 1 1
3 5286 1 1 69 GLU OE1 O 30.634 -4.922 -58.739 1.00 . A A . 149 GLU OE1 1 1
3 5287 1 1 69 GLU OE2 O 31.178 -5.569 -60.768 1.00 . A A . 149 GLU OE2 1 1
3 5288 1 1 70 ASP C C 36.732 -8.407 -54.627 1.00 . A A . 150 ASP C 1 1
3 5289 1 1 70 ASP CA C 35.286 -8.520 -55.098 1.00 . A A . 150 ASP CA 1 1
3 5290 1 1 70 ASP CB C 34.945 -9.983 -55.390 1.00 . A A . 150 ASP CB 1 1
3 5291 1 1 70 ASP CG C 34.994 -10.848 -54.146 1.00 . A A . 150 ASP CG 1 1
3 5292 1 1 70 ASP H H 34.956 -8.138 -57.153 1.00 . A A . 150 ASP H 1 1
3 5293 1 1 70 ASP HA H 34.636 -8.159 -54.315 1.00 . A A . 150 ASP HA 1 1
3 5294 1 1 70 ASP HB2 H 33.948 -10.037 -55.804 1.00 . A A . 150 ASP HB2 1 1
3 5295 1 1 70 ASP HB3 H 35.651 -10.373 -56.107 1.00 . A A . 150 ASP HB3 1 1
3 5296 1 1 70 ASP N N 35.059 -7.701 -56.283 1.00 . A A . 150 ASP N 1 1
3 5297 1 1 70 ASP O O 37.011 -8.454 -53.428 1.00 . A A . 150 ASP O 1 1
3 5298 1 1 70 ASP OD1 O 34.789 -10.308 -53.039 1.00 . A A . 150 ASP OD1 1 1
3 5299 1 1 70 ASP OD2 O 35.238 -12.066 -54.279 1.00 . A A . 150 ASP OD2 1 1
3 5300 1 1 71 ARG C C 39.376 -6.775 -54.654 1.00 . A A . 151 ARG C 1 1
3 5301 1 1 71 ARG CA C 39.066 -8.140 -55.260 1.00 . A A . 151 ARG CA 1 1
3 5302 1 1 71 ARG CB C 39.912 -8.355 -56.517 1.00 . A A . 151 ARG CB 1 1
3 5303 1 1 71 ARG CD C 42.219 -8.854 -57.382 1.00 . A A . 151 ARG CD 1 1
3 5304 1 1 71 ARG CG C 41.404 -8.186 -56.285 1.00 . A A . 151 ARG CG 1 1
3 5305 1 1 71 ARG CZ C 42.815 -8.402 -59.723 1.00 . A A . 151 ARG CZ 1 1
3 5306 1 1 71 ARG H H 37.364 -8.228 -56.515 1.00 . A A . 151 ARG H 1 1
3 5307 1 1 71 ARG HA H 39.310 -8.905 -54.539 1.00 . A A . 151 ARG HA 1 1
3 5308 1 1 71 ARG HB2 H 39.738 -9.355 -56.888 1.00 . A A . 151 ARG HB2 1 1
3 5309 1 1 71 ARG HB3 H 39.604 -7.643 -57.269 1.00 . A A . 151 ARG HB3 1 1
3 5310 1 1 71 ARG HD2 H 43.264 -8.793 -57.122 1.00 . A A . 151 ARG HD2 1 1
3 5311 1 1 71 ARG HD3 H 41.924 -9.891 -57.449 1.00 . A A . 151 ARG HD3 1 1
3 5312 1 1 71 ARG HE H 41.242 -7.622 -58.777 1.00 . A A . 151 ARG HE 1 1
3 5313 1 1 71 ARG HG2 H 41.639 -7.132 -56.267 1.00 . A A . 151 ARG HG2 1 1
3 5314 1 1 71 ARG HG3 H 41.663 -8.631 -55.335 1.00 . A A . 151 ARG HG3 1 1
3 5315 1 1 71 ARG HH11 H 44.059 -9.667 -58.757 1.00 . A A . 151 ARG HH11 1 1
3 5316 1 1 71 ARG HH12 H 44.468 -9.340 -60.409 1.00 . A A . 151 ARG HH12 1 1
3 5317 1 1 71 ARG HH21 H 41.769 -7.184 -60.952 1.00 . A A . 151 ARG HH21 1 1
3 5318 1 1 71 ARG HH22 H 43.165 -7.927 -61.656 1.00 . A A . 151 ARG HH22 1 1
3 5319 1 1 71 ARG N N 37.648 -8.258 -55.578 1.00 . A A . 151 ARG N 1 1
3 5320 1 1 71 ARG NE N 42.014 -8.217 -58.680 1.00 . A A . 151 ARG NE 1 1
3 5321 1 1 71 ARG NH1 N 43.867 -9.202 -59.621 1.00 . A A . 151 ARG NH1 1 1
3 5322 1 1 71 ARG NH2 N 42.562 -7.787 -60.872 1.00 . A A . 151 ARG NH2 1 1
3 5323 1 1 71 ARG O O 40.142 -6.670 -53.695 1.00 . A A . 151 ARG O 1 1
3 5324 1 1 72 TYR C C 38.390 -4.190 -53.343 1.00 . A A . 152 TYR C 1 1
3 5325 1 1 72 TYR CA C 38.989 -4.374 -54.734 1.00 . A A . 152 TYR CA 1 1
3 5326 1 1 72 TYR CB C 38.376 -3.362 -55.704 1.00 . A A . 152 TYR CB 1 1
3 5327 1 1 72 TYR CD1 C 40.321 -1.762 -55.522 1.00 . A A . 152 TYR CD1 1 1
3 5328 1 1 72 TYR CD2 C 38.115 -0.860 -55.483 1.00 . A A . 152 TYR CD2 1 1
3 5329 1 1 72 TYR CE1 C 40.848 -0.492 -55.398 1.00 . A A . 152 TYR CE1 1 1
3 5330 1 1 72 TYR CE2 C 38.633 0.414 -55.360 1.00 . A A . 152 TYR CE2 1 1
3 5331 1 1 72 TYR CG C 38.948 -1.969 -55.568 1.00 . A A . 152 TYR CG 1 1
3 5332 1 1 72 TYR CZ C 40.001 0.594 -55.318 1.00 . A A . 152 TYR CZ 1 1
3 5333 1 1 72 TYR H H 38.176 -5.880 -55.978 1.00 . A A . 152 TYR H 1 1
3 5334 1 1 72 TYR HA H 40.054 -4.205 -54.679 1.00 . A A . 152 TYR HA 1 1
3 5335 1 1 72 TYR HB2 H 38.549 -3.694 -56.716 1.00 . A A . 152 TYR HB2 1 1
3 5336 1 1 72 TYR HB3 H 37.312 -3.303 -55.526 1.00 . A A . 152 TYR HB3 1 1
3 5337 1 1 72 TYR HD1 H 40.983 -2.615 -55.586 1.00 . A A . 152 TYR HD1 1 1
3 5338 1 1 72 TYR HD2 H 37.045 -1.004 -55.517 1.00 . A A . 152 TYR HD2 1 1
3 5339 1 1 72 TYR HE1 H 41.919 -0.351 -55.365 1.00 . A A . 152 TYR HE1 1 1
3 5340 1 1 72 TYR HE2 H 37.970 1.264 -55.297 1.00 . A A . 152 TYR HE2 1 1
3 5341 1 1 72 TYR HH H 41.303 1.941 -55.743 1.00 . A A . 152 TYR HH 1 1
3 5342 1 1 72 TYR N N 38.776 -5.732 -55.217 1.00 . A A . 152 TYR N 1 1
3 5343 1 1 72 TYR O O 39.030 -3.639 -52.447 1.00 . A A . 152 TYR O 1 1
3 5344 1 1 72 TYR OH O 40.520 1.861 -55.193 1.00 . A A . 152 TYR OH 1 1
3 5345 1 1 73 TYR C C 37.287 -5.182 -50.773 1.00 . A A . 153 TYR C 1 1
3 5346 1 1 73 TYR CA C 36.470 -4.541 -51.891 1.00 . A A . 153 TYR CA 1 1
3 5347 1 1 73 TYR CB C 35.090 -5.197 -51.969 1.00 . A A . 153 TYR CB 1 1
3 5348 1 1 73 TYR CD1 C 34.418 -4.299 -49.707 1.00 . A A . 153 TYR CD1 1 1
3 5349 1 1 73 TYR CD2 C 33.761 -6.519 -50.276 1.00 . A A . 153 TYR CD2 1 1
3 5350 1 1 73 TYR CE1 C 33.799 -4.425 -48.478 1.00 . A A . 153 TYR CE1 1 1
3 5351 1 1 73 TYR CE2 C 33.139 -6.654 -49.050 1.00 . A A . 153 TYR CE2 1 1
3 5352 1 1 73 TYR CG C 34.410 -5.341 -50.627 1.00 . A A . 153 TYR CG 1 1
3 5353 1 1 73 TYR CZ C 33.161 -5.605 -48.155 1.00 . A A . 153 TYR CZ 1 1
3 5354 1 1 73 TYR H H 36.699 -5.083 -53.924 1.00 . A A . 153 TYR H 1 1
3 5355 1 1 73 TYR HA H 36.344 -3.490 -51.673 1.00 . A A . 153 TYR HA 1 1
3 5356 1 1 73 TYR HB2 H 34.450 -4.602 -52.602 1.00 . A A . 153 TYR HB2 1 1
3 5357 1 1 73 TYR HB3 H 35.193 -6.184 -52.397 1.00 . A A . 153 TYR HB3 1 1
3 5358 1 1 73 TYR HD1 H 34.919 -3.376 -49.963 1.00 . A A . 153 TYR HD1 1 1
3 5359 1 1 73 TYR HD2 H 33.747 -7.338 -50.979 1.00 . A A . 153 TYR HD2 1 1
3 5360 1 1 73 TYR HE1 H 33.815 -3.605 -47.777 1.00 . A A . 153 TYR HE1 1 1
3 5361 1 1 73 TYR HE2 H 32.639 -7.577 -48.796 1.00 . A A . 153 TYR HE2 1 1
3 5362 1 1 73 TYR HH H 33.190 -5.999 -46.274 1.00 . A A . 153 TYR HH 1 1
3 5363 1 1 73 TYR N N 37.158 -4.654 -53.171 1.00 . A A . 153 TYR N 1 1
3 5364 1 1 73 TYR O O 37.646 -4.524 -49.797 1.00 . A A . 153 TYR O 1 1
3 5365 1 1 73 TYR OH O 32.542 -5.736 -46.932 1.00 . A A . 153 TYR OH 1 1
3 5366 1 1 74 ARG C C 39.733 -6.574 -49.748 1.00 . A A . 154 ARG C 1 1
3 5367 1 1 74 ARG CA C 38.354 -7.200 -49.931 1.00 . A A . 154 ARG CA 1 1
3 5368 1 1 74 ARG CB C 38.499 -8.666 -50.343 1.00 . A A . 154 ARG CB 1 1
3 5369 1 1 74 ARG CD C 37.765 -10.999 -49.762 1.00 . A A . 154 ARG CD 1 1
3 5370 1 1 74 ARG CG C 37.342 -9.543 -49.891 1.00 . A A . 154 ARG CG 1 1
3 5371 1 1 74 ARG CZ C 37.217 -12.955 -48.377 1.00 . A A . 154 ARG CZ 1 1
3 5372 1 1 74 ARG H H 37.264 -6.939 -51.727 1.00 . A A . 154 ARG H 1 1
3 5373 1 1 74 ARG HA H 37.821 -7.150 -48.993 1.00 . A A . 154 ARG HA 1 1
3 5374 1 1 74 ARG HB2 H 38.563 -8.721 -51.420 1.00 . A A . 154 ARG HB2 1 1
3 5375 1 1 74 ARG HB3 H 39.409 -9.059 -49.915 1.00 . A A . 154 ARG HB3 1 1
3 5376 1 1 74 ARG HD2 H 37.664 -11.475 -50.726 1.00 . A A . 154 ARG HD2 1 1
3 5377 1 1 74 ARG HD3 H 38.798 -11.033 -49.449 1.00 . A A . 154 ARG HD3 1 1
3 5378 1 1 74 ARG HE H 36.163 -11.263 -48.426 1.00 . A A . 154 ARG HE 1 1
3 5379 1 1 74 ARG HG2 H 36.993 -9.195 -48.930 1.00 . A A . 154 ARG HG2 1 1
3 5380 1 1 74 ARG HG3 H 36.544 -9.472 -50.614 1.00 . A A . 154 ARG HG3 1 1
3 5381 1 1 74 ARG HH11 H 38.872 -13.157 -49.518 1.00 . A A . 154 ARG HH11 1 1
3 5382 1 1 74 ARG HH12 H 38.476 -14.529 -48.538 1.00 . A A . 154 ARG HH12 1 1
3 5383 1 1 74 ARG HH21 H 35.630 -13.062 -47.130 1.00 . A A . 154 ARG HH21 1 1
3 5384 1 1 74 ARG HH22 H 36.631 -14.474 -47.180 1.00 . A A . 154 ARG HH22 1 1
3 5385 1 1 74 ARG N N 37.579 -6.469 -50.926 1.00 . A A . 154 ARG N 1 1
3 5386 1 1 74 ARG NE N 36.949 -11.721 -48.789 1.00 . A A . 154 ARG NE 1 1
3 5387 1 1 74 ARG NH1 N 38.275 -13.600 -48.851 1.00 . A A . 154 ARG NH1 1 1
3 5388 1 1 74 ARG NH2 N 36.428 -13.546 -47.489 1.00 . A A . 154 ARG NH2 1 1
3 5389 1 1 74 ARG O O 40.361 -6.729 -48.702 1.00 . A A . 154 ARG O 1 1
3 5390 1 1 75 GLU C C 41.429 -3.906 -49.946 1.00 . A A . 155 GLU C 1 1
3 5391 1 1 75 GLU CA C 41.501 -5.217 -50.725 1.00 . A A . 155 GLU CA 1 1
3 5392 1 1 75 GLU CB C 42.017 -4.954 -52.142 1.00 . A A . 155 GLU CB 1 1
3 5393 1 1 75 GLU CD C 44.226 -6.179 -52.165 1.00 . A A . 155 GLU CD 1 1
3 5394 1 1 75 GLU CG C 42.817 -6.107 -52.723 1.00 . A A . 155 GLU CG 1 1
3 5395 1 1 75 GLU H H 39.648 -5.778 -51.581 1.00 . A A . 155 GLU H 1 1
3 5396 1 1 75 GLU HA H 42.184 -5.883 -50.222 1.00 . A A . 155 GLU HA 1 1
3 5397 1 1 75 GLU HB2 H 41.174 -4.764 -52.789 1.00 . A A . 155 GLU HB2 1 1
3 5398 1 1 75 GLU HB3 H 42.650 -4.078 -52.123 1.00 . A A . 155 GLU HB3 1 1
3 5399 1 1 75 GLU HG2 H 42.309 -7.032 -52.494 1.00 . A A . 155 GLU HG2 1 1
3 5400 1 1 75 GLU HG3 H 42.875 -5.985 -53.794 1.00 . A A . 155 GLU HG3 1 1
3 5401 1 1 75 GLU N N 40.197 -5.865 -50.774 1.00 . A A . 155 GLU N 1 1
3 5402 1 1 75 GLU O O 42.381 -3.523 -49.268 1.00 . A A . 155 GLU O 1 1
3 5403 1 1 75 GLU OE1 O 44.377 -6.159 -50.927 1.00 . A A . 155 GLU OE1 1 1
3 5404 1 1 75 GLU OE2 O 45.179 -6.256 -52.970 1.00 . A A . 155 GLU OE2 1 1
3 5405 1 1 76 ASN C C 39.176 -2.132 -48.153 1.00 . A A . 156 ASN C 1 1
3 5406 1 1 76 ASN CA C 40.096 -1.957 -49.358 1.00 . A A . 156 ASN CA 1 1
3 5407 1 1 76 ASN CB C 39.511 -0.915 -50.312 1.00 . A A . 156 ASN CB 1 1
3 5408 1 1 76 ASN CG C 38.211 -1.374 -50.943 1.00 . A A . 156 ASN CG 1 1
3 5409 1 1 76 ASN H H 39.570 -3.583 -50.607 1.00 . A A . 156 ASN H 1 1
3 5410 1 1 76 ASN HA H 41.060 -1.615 -49.012 1.00 . A A . 156 ASN HA 1 1
3 5411 1 1 76 ASN HB2 H 39.322 -0.002 -49.768 1.00 . A A . 156 ASN HB2 1 1
3 5412 1 1 76 ASN HB3 H 40.222 -0.718 -51.101 1.00 . A A . 156 ASN HB3 1 1
3 5413 1 1 76 ASN HD21 H 38.758 -0.605 -52.693 1.00 . A A . 156 ASN HD21 1 1
3 5414 1 1 76 ASN HD22 H 37.211 -1.374 -52.661 1.00 . A A . 156 ASN HD22 1 1
3 5415 1 1 76 ASN N N 40.293 -3.225 -50.051 1.00 . A A . 156 ASN N 1 1
3 5416 1 1 76 ASN ND2 N 38.043 -1.089 -52.229 1.00 . A A . 156 ASN ND2 1 1
3 5417 1 1 76 ASN O O 38.537 -1.182 -47.704 1.00 . A A . 156 ASN O 1 1
3 5418 1 1 76 ASN OD1 O 37.366 -1.978 -50.281 1.00 . A A . 156 ASN OD1 1 1
3 5419 1 1 77 MET C C 38.861 -3.048 -45.210 1.00 . A A . 157 MET C 1 1
3 5420 1 1 77 MET CA C 38.275 -3.654 -46.481 1.00 . A A . 157 MET CA 1 1
3 5421 1 1 77 MET CB C 38.122 -5.168 -46.314 1.00 . A A . 157 MET CB 1 1
3 5422 1 1 77 MET CE C 38.716 -7.329 -43.864 1.00 . A A . 157 MET CE 1 1
3 5423 1 1 77 MET CG C 37.100 -5.562 -45.261 1.00 . A A . 157 MET CG 1 1
3 5424 1 1 77 MET H H 39.650 -4.073 -48.036 1.00 . A A . 157 MET H 1 1
3 5425 1 1 77 MET HA H 37.303 -3.220 -46.658 1.00 . A A . 157 MET HA 1 1
3 5426 1 1 77 MET HB2 H 37.815 -5.592 -47.259 1.00 . A A . 157 MET HB2 1 1
3 5427 1 1 77 MET HB3 H 39.076 -5.586 -46.033 1.00 . A A . 157 MET HB3 1 1
3 5428 1 1 77 MET HE1 H 39.292 -8.205 -44.124 1.00 . A A . 157 MET HE1 1 1
3 5429 1 1 77 MET HE2 H 39.291 -6.442 -44.083 1.00 . A A . 157 MET HE2 1 1
3 5430 1 1 77 MET HE3 H 38.479 -7.353 -42.810 1.00 . A A . 157 MET HE3 1 1
3 5431 1 1 77 MET HG2 H 37.270 -4.970 -44.374 1.00 . A A . 157 MET HG2 1 1
3 5432 1 1 77 MET HG3 H 36.111 -5.358 -45.643 1.00 . A A . 157 MET HG3 1 1
3 5433 1 1 77 MET N N 39.116 -3.354 -47.635 1.00 . A A . 157 MET N 1 1
3 5434 1 1 77 MET O O 38.126 -2.637 -44.312 1.00 . A A . 157 MET O 1 1
3 5435 1 1 77 MET SD S 37.198 -7.307 -44.816 1.00 . A A . 157 MET SD 1 1
3 5436 1 1 78 TYR C C 41.023 -0.931 -44.104 1.00 . A A . 158 TYR C 1 1
3 5437 1 1 78 TYR CA C 40.871 -2.444 -43.978 1.00 . A A . 158 TYR CA 1 1
3 5438 1 1 78 TYR CB C 42.245 -3.094 -43.810 1.00 . A A . 158 TYR CB 1 1
3 5439 1 1 78 TYR CD1 C 43.302 -3.084 -46.104 1.00 . A A . 158 TYR CD1 1 1
3 5440 1 1 78 TYR CD2 C 44.217 -1.647 -44.436 1.00 . A A . 158 TYR CD2 1 1
3 5441 1 1 78 TYR CE1 C 44.240 -2.635 -47.013 1.00 . A A . 158 TYR CE1 1 1
3 5442 1 1 78 TYR CE2 C 45.158 -1.191 -45.340 1.00 . A A . 158 TYR CE2 1 1
3 5443 1 1 78 TYR CG C 43.274 -2.598 -44.802 1.00 . A A . 158 TYR CG 1 1
3 5444 1 1 78 TYR CZ C 45.166 -1.688 -46.626 1.00 . A A . 158 TYR CZ 1 1
3 5445 1 1 78 TYR H H 40.719 -3.341 -45.888 1.00 . A A . 158 TYR H 1 1
3 5446 1 1 78 TYR HA H 40.271 -2.663 -43.106 1.00 . A A . 158 TYR HA 1 1
3 5447 1 1 78 TYR HB2 H 42.615 -2.887 -42.819 1.00 . A A . 158 TYR HB2 1 1
3 5448 1 1 78 TYR HB3 H 42.148 -4.162 -43.938 1.00 . A A . 158 TYR HB3 1 1
3 5449 1 1 78 TYR HD1 H 42.575 -3.825 -46.404 1.00 . A A . 158 TYR HD1 1 1
3 5450 1 1 78 TYR HD2 H 44.209 -1.260 -43.428 1.00 . A A . 158 TYR HD2 1 1
3 5451 1 1 78 TYR HE1 H 44.246 -3.023 -48.021 1.00 . A A . 158 TYR HE1 1 1
3 5452 1 1 78 TYR HE2 H 45.883 -0.450 -45.037 1.00 . A A . 158 TYR HE2 1 1
3 5453 1 1 78 TYR HH H 46.713 -1.949 -47.737 1.00 . A A . 158 TYR HH 1 1
3 5454 1 1 78 TYR N N 40.186 -2.997 -45.141 1.00 . A A . 158 TYR N 1 1
3 5455 1 1 78 TYR O O 41.205 -0.229 -43.109 1.00 . A A . 158 TYR O 1 1
3 5456 1 1 78 TYR OH O 46.102 -1.238 -47.529 1.00 . A A . 158 TYR OH 1 1
3 5457 1 1 79 ARG C C 39.991 1.778 -44.862 1.00 . A A . 159 ARG C 1 1
3 5458 1 1 79 ARG CA C 41.076 0.992 -45.593 1.00 . A A . 159 ARG CA 1 1
3 5459 1 1 79 ARG CB C 40.997 1.270 -47.096 1.00 . A A . 159 ARG CB 1 1
3 5460 1 1 79 ARG CD C 42.041 0.982 -49.364 1.00 . A A . 159 ARG CD 1 1
3 5461 1 1 79 ARG CG C 42.230 0.824 -47.863 1.00 . A A . 159 ARG CG 1 1
3 5462 1 1 79 ARG CZ C 43.346 1.736 -51.305 1.00 . A A . 159 ARG CZ 1 1
3 5463 1 1 79 ARG H H 40.800 -1.047 -46.087 1.00 . A A . 159 ARG H 1 1
3 5464 1 1 79 ARG HA H 42.041 1.309 -45.228 1.00 . A A . 159 ARG HA 1 1
3 5465 1 1 79 ARG HB2 H 40.141 0.751 -47.502 1.00 . A A . 159 ARG HB2 1 1
3 5466 1 1 79 ARG HB3 H 40.870 2.331 -47.247 1.00 . A A . 159 ARG HB3 1 1
3 5467 1 1 79 ARG HD2 H 41.932 0.001 -49.804 1.00 . A A . 159 ARG HD2 1 1
3 5468 1 1 79 ARG HD3 H 41.143 1.556 -49.540 1.00 . A A . 159 ARG HD3 1 1
3 5469 1 1 79 ARG HE H 43.831 2.081 -49.401 1.00 . A A . 159 ARG HE 1 1
3 5470 1 1 79 ARG HG2 H 43.073 1.424 -47.554 1.00 . A A . 159 ARG HG2 1 1
3 5471 1 1 79 ARG HG3 H 42.425 -0.215 -47.640 1.00 . A A . 159 ARG HG3 1 1
3 5472 1 1 79 ARG HH11 H 41.673 0.698 -51.757 1.00 . A A . 159 ARG HH11 1 1
3 5473 1 1 79 ARG HH12 H 42.603 1.236 -53.117 1.00 . A A . 159 ARG HH12 1 1
3 5474 1 1 79 ARG HH21 H 45.063 2.795 -51.183 1.00 . A A . 159 ARG HH21 1 1
3 5475 1 1 79 ARG HH22 H 44.532 2.427 -52.788 1.00 . A A . 159 ARG HH22 1 1
3 5476 1 1 79 ARG N N 40.946 -0.436 -45.335 1.00 . A A . 159 ARG N 1 1
3 5477 1 1 79 ARG NE N 43.171 1.661 -49.990 1.00 . A A . 159 ARG NE 1 1
3 5478 1 1 79 ARG NH1 N 42.469 1.177 -52.127 1.00 . A A . 159 ARG NH1 1 1
3 5479 1 1 79 ARG NH2 N 44.401 2.371 -51.799 1.00 . A A . 159 ARG NH2 1 1
3 5480 1 1 79 ARG O O 40.276 2.764 -44.182 1.00 . A A . 159 ARG O 1 1
3 5481 1 1 80 TYR C C 36.621 0.977 -43.829 1.00 . A A . 160 TYR C 1 1
3 5482 1 1 80 TYR CA C 37.619 1.998 -44.366 1.00 . A A . 160 TYR CA 1 1
3 5483 1 1 80 TYR CB C 36.923 2.939 -45.351 1.00 . A A . 160 TYR CB 1 1
3 5484 1 1 80 TYR CD1 C 36.135 1.209 -47.010 1.00 . A A . 160 TYR CD1 1 1
3 5485 1 1 80 TYR CD2 C 37.434 3.034 -47.822 1.00 . A A . 160 TYR CD2 1 1
3 5486 1 1 80 TYR CE1 C 36.045 0.697 -48.291 1.00 . A A . 160 TYR CE1 1 1
3 5487 1 1 80 TYR CE2 C 37.349 2.532 -49.106 1.00 . A A . 160 TYR CE2 1 1
3 5488 1 1 80 TYR CG C 36.828 2.385 -46.754 1.00 . A A . 160 TYR CG 1 1
3 5489 1 1 80 TYR CZ C 36.654 1.363 -49.335 1.00 . A A . 160 TYR CZ 1 1
3 5490 1 1 80 TYR H H 38.583 0.545 -45.564 1.00 . A A . 160 TYR H 1 1
3 5491 1 1 80 TYR HA H 38.002 2.579 -43.538 1.00 . A A . 160 TYR HA 1 1
3 5492 1 1 80 TYR HB2 H 35.921 3.136 -45.004 1.00 . A A . 160 TYR HB2 1 1
3 5493 1 1 80 TYR HB3 H 37.472 3.869 -45.398 1.00 . A A . 160 TYR HB3 1 1
3 5494 1 1 80 TYR HD1 H 35.659 0.690 -46.191 1.00 . A A . 160 TYR HD1 1 1
3 5495 1 1 80 TYR HD2 H 37.978 3.950 -47.638 1.00 . A A . 160 TYR HD2 1 1
3 5496 1 1 80 TYR HE1 H 35.501 -0.218 -48.471 1.00 . A A . 160 TYR HE1 1 1
3 5497 1 1 80 TYR HE2 H 37.825 3.051 -49.923 1.00 . A A . 160 TYR HE2 1 1
3 5498 1 1 80 TYR HH H 36.837 1.531 -51.241 1.00 . A A . 160 TYR HH 1 1
3 5499 1 1 80 TYR N N 38.747 1.335 -45.009 1.00 . A A . 160 TYR N 1 1
3 5500 1 1 80 TYR O O 36.572 -0.172 -44.269 1.00 . A A . 160 TYR O 1 1
3 5501 1 1 80 TYR OH O 36.568 0.857 -50.611 1.00 . A A . 160 TYR OH 1 1
3 5502 1 1 81 PRO C C 33.644 0.222 -43.191 1.00 . A A . 161 PRO C 1 1
3 5503 1 1 81 PRO CA C 34.790 0.545 -42.238 1.00 . A A . 161 PRO CA 1 1
3 5504 1 1 81 PRO CB C 34.285 1.381 -41.059 1.00 . A A . 161 PRO CB 1 1
3 5505 1 1 81 PRO CD C 35.806 2.761 -42.282 1.00 . A A . 161 PRO CD 1 1
3 5506 1 1 81 PRO CG C 34.550 2.793 -41.456 1.00 . A A . 161 PRO CG 1 1
3 5507 1 1 81 PRO HA H 35.220 -0.375 -41.869 1.00 . A A . 161 PRO HA 1 1
3 5508 1 1 81 PRO HB2 H 33.229 1.203 -40.915 1.00 . A A . 161 PRO HB2 1 1
3 5509 1 1 81 PRO HB3 H 34.827 1.113 -40.165 1.00 . A A . 161 PRO HB3 1 1
3 5510 1 1 81 PRO HD2 H 35.764 3.509 -43.060 1.00 . A A . 161 PRO HD2 1 1
3 5511 1 1 81 PRO HD3 H 36.673 2.913 -41.657 1.00 . A A . 161 PRO HD3 1 1
3 5512 1 1 81 PRO HG2 H 33.726 3.172 -42.040 1.00 . A A . 161 PRO HG2 1 1
3 5513 1 1 81 PRO HG3 H 34.698 3.399 -40.574 1.00 . A A . 161 PRO HG3 1 1
3 5514 1 1 81 PRO N N 35.803 1.405 -42.855 1.00 . A A . 161 PRO N 1 1
3 5515 1 1 81 PRO O O 33.313 1.017 -44.070 1.00 . A A . 161 PRO O 1 1
3 5516 1 1 82 ASN C C 30.737 -1.802 -43.010 1.00 . A A . 162 ASN C 1 1
3 5517 1 1 82 ASN CA C 31.933 -1.377 -43.857 1.00 . A A . 162 ASN CA 1 1
3 5518 1 1 82 ASN CB C 32.370 -2.532 -44.761 1.00 . A A . 162 ASN CB 1 1
3 5519 1 1 82 ASN CG C 32.745 -3.772 -43.973 1.00 . A A . 162 ASN CG 1 1
3 5520 1 1 82 ASN H H 33.352 -1.541 -42.294 1.00 . A A . 162 ASN H 1 1
3 5521 1 1 82 ASN HA H 31.645 -0.539 -44.473 1.00 . A A . 162 ASN HA 1 1
3 5522 1 1 82 ASN HB2 H 31.559 -2.785 -45.428 1.00 . A A . 162 ASN HB2 1 1
3 5523 1 1 82 ASN HB3 H 33.226 -2.224 -45.341 1.00 . A A . 162 ASN HB3 1 1
3 5524 1 1 82 ASN HD21 H 31.420 -4.850 -44.993 1.00 . A A . 162 ASN HD21 1 1
3 5525 1 1 82 ASN HD22 H 32.317 -5.705 -43.789 1.00 . A A . 162 ASN HD22 1 1
3 5526 1 1 82 ASN N N 33.043 -0.949 -43.012 1.00 . A A . 162 ASN N 1 1
3 5527 1 1 82 ASN ND2 N 32.095 -4.889 -44.283 1.00 . A A . 162 ASN ND2 1 1
3 5528 1 1 82 ASN O O 29.859 -2.524 -43.481 1.00 . A A . 162 ASN O 1 1
3 5529 1 1 82 ASN OD1 O 33.607 -3.728 -43.096 1.00 . A A . 162 ASN OD1 1 1
3 5530 1 1 83 GLN C C 28.697 -0.486 -40.649 1.00 . A A . 163 GLN C 1 1
3 5531 1 1 83 GLN CA C 29.623 -1.681 -40.851 1.00 . A A . 163 GLN CA 1 1
3 5532 1 1 83 GLN CB C 30.181 -2.142 -39.504 1.00 . A A . 163 GLN CB 1 1
3 5533 1 1 83 GLN CD C 32.142 -3.442 -38.581 1.00 . A A . 163 GLN CD 1 1
3 5534 1 1 83 GLN CG C 31.012 -3.413 -39.591 1.00 . A A . 163 GLN CG 1 1
3 5535 1 1 83 GLN H H 31.442 -0.776 -41.446 1.00 . A A . 163 GLN H 1 1
3 5536 1 1 83 GLN HA H 29.058 -2.489 -41.291 1.00 . A A . 163 GLN HA 1 1
3 5537 1 1 83 GLN HB2 H 30.803 -1.358 -39.098 1.00 . A A . 163 GLN HB2 1 1
3 5538 1 1 83 GLN HB3 H 29.357 -2.323 -38.829 1.00 . A A . 163 GLN HB3 1 1
3 5539 1 1 83 GLN HE21 H 30.863 -3.898 -37.128 1.00 . A A . 163 GLN HE21 1 1
3 5540 1 1 83 GLN HE22 H 32.517 -3.752 -36.654 1.00 . A A . 163 GLN HE22 1 1
3 5541 1 1 83 GLN HG2 H 30.369 -4.261 -39.413 1.00 . A A . 163 GLN HG2 1 1
3 5542 1 1 83 GLN HG3 H 31.433 -3.483 -40.583 1.00 . A A . 163 GLN HG3 1 1
3 5543 1 1 83 GLN N N 30.712 -1.348 -41.762 1.00 . A A . 163 GLN N 1 1
3 5544 1 1 83 GLN NE2 N 31.807 -3.725 -37.327 1.00 . A A . 163 GLN NE2 1 1
3 5545 1 1 83 GLN O O 29.129 0.664 -40.710 1.00 . A A . 163 GLN O 1 1
3 5546 1 1 83 GLN OE1 O 33.301 -3.213 -38.923 1.00 . A A . 163 GLN OE1 1 1
3 5547 1 1 84 VAL C C 26.258 0.583 -38.714 1.00 . A A . 164 VAL C 1 1
3 5548 1 1 84 VAL CA C 26.432 0.284 -40.198 1.00 . A A . 164 VAL CA 1 1
3 5549 1 1 84 VAL CB C 25.066 -0.101 -40.797 1.00 . A A . 164 VAL CB 1 1
3 5550 1 1 84 VAL CG1 C 24.619 -1.459 -40.278 1.00 . A A . 164 VAL CG1 1 1
3 5551 1 1 84 VAL CG2 C 24.028 0.967 -40.485 1.00 . A A . 164 VAL CG2 1 1
3 5552 1 1 84 VAL H H 27.135 -1.705 -40.373 1.00 . A A . 164 VAL H 1 1
3 5553 1 1 84 VAL HA H 26.782 1.176 -40.697 1.00 . A A . 164 VAL HA 1 1
3 5554 1 1 84 VAL HB H 25.172 -0.168 -41.870 1.00 . A A . 164 VAL HB 1 1
3 5555 1 1 84 VAL HG11 H 25.286 -2.224 -40.649 1.00 . A A . 164 VAL HG11 1 1
3 5556 1 1 84 VAL HG12 H 24.638 -1.455 -39.198 1.00 . A A . 164 VAL HG12 1 1
3 5557 1 1 84 VAL HG13 H 23.615 -1.661 -40.620 1.00 . A A . 164 VAL HG13 1 1
3 5558 1 1 84 VAL HG21 H 23.070 0.662 -40.877 1.00 . A A . 164 VAL HG21 1 1
3 5559 1 1 84 VAL HG22 H 23.955 1.096 -39.416 1.00 . A A . 164 VAL HG22 1 1
3 5560 1 1 84 VAL HG23 H 24.324 1.900 -40.941 1.00 . A A . 164 VAL HG23 1 1
3 5561 1 1 84 VAL N N 27.421 -0.768 -40.409 1.00 . A A . 164 VAL N 1 1
3 5562 1 1 84 VAL O O 26.319 -0.317 -37.876 1.00 . A A . 164 VAL O 1 1
3 5563 1 1 85 TYR C C 24.401 2.120 -36.580 1.00 . A A . 165 TYR C 1 1
3 5564 1 1 85 TYR CA C 25.857 2.273 -37.010 1.00 . A A . 165 TYR CA 1 1
3 5565 1 1 85 TYR CB C 26.303 3.726 -36.832 1.00 . A A . 165 TYR CB 1 1
3 5566 1 1 85 TYR CD1 C 28.457 3.194 -35.626 1.00 . A A . 165 TYR CD1 1 1
3 5567 1 1 85 TYR CD2 C 28.539 4.718 -37.456 1.00 . A A . 165 TYR CD2 1 1
3 5568 1 1 85 TYR CE1 C 29.818 3.334 -35.442 1.00 . A A . 165 TYR CE1 1 1
3 5569 1 1 85 TYR CE2 C 29.902 4.863 -37.279 1.00 . A A . 165 TYR CE2 1 1
3 5570 1 1 85 TYR CG C 27.794 3.882 -36.635 1.00 . A A . 165 TYR CG 1 1
3 5571 1 1 85 TYR CZ C 30.537 4.169 -36.271 1.00 . A A . 165 TYR CZ 1 1
3 5572 1 1 85 TYR H H 26.000 2.526 -39.106 1.00 . A A . 165 TYR H 1 1
3 5573 1 1 85 TYR HA H 26.472 1.640 -36.388 1.00 . A A . 165 TYR HA 1 1
3 5574 1 1 85 TYR HB2 H 26.024 4.290 -37.708 1.00 . A A . 165 TYR HB2 1 1
3 5575 1 1 85 TYR HB3 H 25.807 4.143 -35.967 1.00 . A A . 165 TYR HB3 1 1
3 5576 1 1 85 TYR HD1 H 27.891 2.540 -34.977 1.00 . A A . 165 TYR HD1 1 1
3 5577 1 1 85 TYR HD2 H 28.038 5.261 -38.245 1.00 . A A . 165 TYR HD2 1 1
3 5578 1 1 85 TYR HE1 H 30.316 2.790 -34.652 1.00 . A A . 165 TYR HE1 1 1
3 5579 1 1 85 TYR HE2 H 30.464 5.518 -37.930 1.00 . A A . 165 TYR HE2 1 1
3 5580 1 1 85 TYR HH H 32.161 3.844 -35.297 1.00 . A A . 165 TYR HH 1 1
3 5581 1 1 85 TYR N N 26.039 1.854 -38.394 1.00 . A A . 165 TYR N 1 1
3 5582 1 1 85 TYR O O 23.483 2.433 -37.338 1.00 . A A . 165 TYR O 1 1
3 5583 1 1 85 TYR OH O 31.893 4.312 -36.092 1.00 . A A . 165 TYR OH 1 1
3 5584 1 1 86 TYR C C 22.525 2.496 -33.777 1.00 . A A . 166 TYR C 1 1
3 5585 1 1 86 TYR CA C 22.855 1.441 -34.829 1.00 . A A . 166 TYR CA 1 1
3 5586 1 1 86 TYR CB C 22.723 0.042 -34.223 1.00 . A A . 166 TYR CB 1 1
3 5587 1 1 86 TYR CD1 C 23.650 -1.467 -36.023 1.00 . A A . 166 TYR CD1 1 1
3 5588 1 1 86 TYR CD2 C 21.342 -1.671 -35.464 1.00 . A A . 166 TYR CD2 1 1
3 5589 1 1 86 TYR CE1 C 23.514 -2.467 -36.967 1.00 . A A . 166 TYR CE1 1 1
3 5590 1 1 86 TYR CE2 C 21.197 -2.672 -36.404 1.00 . A A . 166 TYR CE2 1 1
3 5591 1 1 86 TYR CG C 22.569 -1.052 -35.255 1.00 . A A . 166 TYR CG 1 1
3 5592 1 1 86 TYR CZ C 22.286 -3.065 -37.154 1.00 . A A . 166 TYR CZ 1 1
3 5593 1 1 86 TYR H H 24.970 1.407 -34.802 1.00 . A A . 166 TYR H 1 1
3 5594 1 1 86 TYR HA H 22.158 1.535 -35.648 1.00 . A A . 166 TYR HA 1 1
3 5595 1 1 86 TYR HB2 H 23.604 -0.175 -33.640 1.00 . A A . 166 TYR HB2 1 1
3 5596 1 1 86 TYR HB3 H 21.856 0.016 -33.580 1.00 . A A . 166 TYR HB3 1 1
3 5597 1 1 86 TYR HD1 H 24.611 -0.996 -35.874 1.00 . A A . 166 TYR HD1 1 1
3 5598 1 1 86 TYR HD2 H 20.491 -1.359 -34.875 1.00 . A A . 166 TYR HD2 1 1
3 5599 1 1 86 TYR HE1 H 24.367 -2.776 -37.555 1.00 . A A . 166 TYR HE1 1 1
3 5600 1 1 86 TYR HE2 H 20.236 -3.140 -36.551 1.00 . A A . 166 TYR HE2 1 1
3 5601 1 1 86 TYR HH H 23.013 -4.332 -38.404 1.00 . A A . 166 TYR HH 1 1
3 5602 1 1 86 TYR N N 24.198 1.638 -35.359 1.00 . A A . 166 TYR N 1 1
3 5603 1 1 86 TYR O O 23.238 2.643 -32.785 1.00 . A A . 166 TYR O 1 1
3 5604 1 1 86 TYR OH O 22.146 -4.061 -38.093 1.00 . A A . 166 TYR OH 1 1
3 5605 1 1 87 ARG C C 19.643 4.818 -33.467 1.00 . A A . 167 ARG C 1 1
3 5606 1 1 87 ARG CA C 21.011 4.268 -33.075 1.00 . A A . 167 ARG CA 1 1
3 5607 1 1 87 ARG CB C 22.038 5.401 -33.043 1.00 . A A . 167 ARG CB 1 1
3 5608 1 1 87 ARG CD C 22.654 5.615 -30.616 1.00 . A A . 167 ARG CD 1 1
3 5609 1 1 87 ARG CG C 21.950 6.266 -31.796 1.00 . A A . 167 ARG CG 1 1
3 5610 1 1 87 ARG CZ C 23.151 6.128 -28.263 1.00 . A A . 167 ARG CZ 1 1
3 5611 1 1 87 ARG H H 20.909 3.061 -34.812 1.00 . A A . 167 ARG H 1 1
3 5612 1 1 87 ARG HA H 20.941 3.828 -32.092 1.00 . A A . 167 ARG HA 1 1
3 5613 1 1 87 ARG HB2 H 23.029 4.974 -33.088 1.00 . A A . 167 ARG HB2 1 1
3 5614 1 1 87 ARG HB3 H 21.886 6.033 -33.904 1.00 . A A . 167 ARG HB3 1 1
3 5615 1 1 87 ARG HD2 H 22.107 4.729 -30.331 1.00 . A A . 167 ARG HD2 1 1
3 5616 1 1 87 ARG HD3 H 23.654 5.341 -30.916 1.00 . A A . 167 ARG HD3 1 1
3 5617 1 1 87 ARG HE H 22.462 7.443 -29.594 1.00 . A A . 167 ARG HE 1 1
3 5618 1 1 87 ARG HG2 H 22.415 7.219 -31.997 1.00 . A A . 167 ARG HG2 1 1
3 5619 1 1 87 ARG HG3 H 20.910 6.416 -31.546 1.00 . A A . 167 ARG HG3 1 1
3 5620 1 1 87 ARG HH11 H 23.493 4.212 -28.806 1.00 . A A . 167 ARG HH11 1 1
3 5621 1 1 87 ARG HH12 H 23.840 4.587 -27.151 1.00 . A A . 167 ARG HH12 1 1
3 5622 1 1 87 ARG HH21 H 22.915 7.948 -27.417 1.00 . A A . 167 ARG HH21 1 1
3 5623 1 1 87 ARG HH22 H 23.510 6.712 -26.361 1.00 . A A . 167 ARG HH22 1 1
3 5624 1 1 87 ARG N N 21.438 3.225 -34.002 1.00 . A A . 167 ARG N 1 1
3 5625 1 1 87 ARG NE N 22.733 6.510 -29.464 1.00 . A A . 167 ARG NE 1 1
3 5626 1 1 87 ARG NH1 N 23.524 4.872 -28.056 1.00 . A A . 167 ARG NH1 1 1
3 5627 1 1 87 ARG NH2 N 23.196 7.001 -27.265 1.00 . A A . 167 ARG NH2 1 1
3 5628 1 1 87 ARG O O 19.510 5.957 -33.916 1.00 . A A . 167 ARG O 1 1
3 5629 1 1 88 PRO C C 16.671 5.427 -32.673 1.00 . A A . 168 PRO C 1 1
3 5630 1 1 88 PRO CA C 17.225 4.373 -33.625 1.00 . A A . 168 PRO CA 1 1
3 5631 1 1 88 PRO CB C 16.448 3.061 -33.481 1.00 . A A . 168 PRO CB 1 1
3 5632 1 1 88 PRO CD C 18.686 2.620 -32.765 1.00 . A A . 168 PRO CD 1 1
3 5633 1 1 88 PRO CG C 17.249 2.251 -32.521 1.00 . A A . 168 PRO CG 1 1
3 5634 1 1 88 PRO HA H 17.145 4.730 -34.642 1.00 . A A . 168 PRO HA 1 1
3 5635 1 1 88 PRO HB2 H 15.459 3.266 -33.097 1.00 . A A . 168 PRO HB2 1 1
3 5636 1 1 88 PRO HB3 H 16.374 2.575 -34.442 1.00 . A A . 168 PRO HB3 1 1
3 5637 1 1 88 PRO HD2 H 19.244 2.598 -31.840 1.00 . A A . 168 PRO HD2 1 1
3 5638 1 1 88 PRO HD3 H 19.128 1.953 -33.491 1.00 . A A . 168 PRO HD3 1 1
3 5639 1 1 88 PRO HG2 H 16.966 2.496 -31.508 1.00 . A A . 168 PRO HG2 1 1
3 5640 1 1 88 PRO HG3 H 17.095 1.199 -32.711 1.00 . A A . 168 PRO HG3 1 1
3 5641 1 1 88 PRO N N 18.601 3.990 -33.296 1.00 . A A . 168 PRO N 1 1
3 5642 1 1 88 PRO O O 16.176 5.103 -31.592 1.00 . A A . 168 PRO O 1 1
3 5643 1 1 89 VAL C C 15.251 8.634 -33.030 1.00 . A A . 169 VAL C 1 1
3 5644 1 1 89 VAL CA C 16.264 7.791 -32.261 1.00 . A A . 169 VAL CA 1 1
3 5645 1 1 89 VAL CB C 17.415 8.698 -31.788 1.00 . A A . 169 VAL CB 1 1
3 5646 1 1 89 VAL CG1 C 18.339 7.940 -30.846 1.00 . A A . 169 VAL CG1 1 1
3 5647 1 1 89 VAL CG2 C 18.187 9.246 -32.979 1.00 . A A . 169 VAL CG2 1 1
3 5648 1 1 89 VAL H H 17.162 6.884 -33.950 1.00 . A A . 169 VAL H 1 1
3 5649 1 1 89 VAL HA H 15.783 7.372 -31.391 1.00 . A A . 169 VAL HA 1 1
3 5650 1 1 89 VAL HB H 16.991 9.531 -31.247 1.00 . A A . 169 VAL HB 1 1
3 5651 1 1 89 VAL HG11 H 19.350 8.302 -30.966 1.00 . A A . 169 VAL HG11 1 1
3 5652 1 1 89 VAL HG12 H 18.018 8.092 -29.827 1.00 . A A . 169 VAL HG12 1 1
3 5653 1 1 89 VAL HG13 H 18.306 6.886 -31.081 1.00 . A A . 169 VAL HG13 1 1
3 5654 1 1 89 VAL HG21 H 18.386 8.445 -33.676 1.00 . A A . 169 VAL HG21 1 1
3 5655 1 1 89 VAL HG22 H 17.601 10.011 -33.467 1.00 . A A . 169 VAL HG22 1 1
3 5656 1 1 89 VAL HG23 H 19.121 9.669 -32.639 1.00 . A A . 169 VAL HG23 1 1
3 5657 1 1 89 VAL N N 16.757 6.689 -33.079 1.00 . A A . 169 VAL N 1 1
3 5658 1 1 89 VAL O O 15.098 9.828 -32.770 1.00 . A A . 169 VAL O 1 1
3 5659 1 1 90 ASP C C 12.336 7.814 -34.999 1.00 . A A . 170 ASP C 1 1
3 5660 1 1 90 ASP CA C 13.562 8.696 -34.780 1.00 . A A . 170 ASP CA 1 1
3 5661 1 1 90 ASP CB C 14.157 9.108 -36.127 1.00 . A A . 170 ASP CB 1 1
3 5662 1 1 90 ASP CG C 15.156 10.240 -35.997 1.00 . A A . 170 ASP CG 1 1
3 5663 1 1 90 ASP H H 14.730 7.052 -34.134 1.00 . A A . 170 ASP H 1 1
3 5664 1 1 90 ASP HA H 13.260 9.583 -34.243 1.00 . A A . 170 ASP HA 1 1
3 5665 1 1 90 ASP HB2 H 14.658 8.258 -36.567 1.00 . A A . 170 ASP HB2 1 1
3 5666 1 1 90 ASP HB3 H 13.360 9.428 -36.782 1.00 . A A . 170 ASP HB3 1 1
3 5667 1 1 90 ASP N N 14.562 8.004 -33.974 1.00 . A A . 170 ASP N 1 1
3 5668 1 1 90 ASP O O 12.305 6.662 -34.569 1.00 . A A . 170 ASP O 1 1
3 5669 1 1 90 ASP OD1 O 14.734 11.373 -35.683 1.00 . A A . 170 ASP OD1 1 1
3 5670 1 1 90 ASP OD2 O 16.362 9.993 -36.208 1.00 . A A . 170 ASP OD2 1 1
3 5671 1 1 91 GLN C C 10.348 6.515 -36.955 1.00 . A A . 171 GLN C 1 1
3 5672 1 1 91 GLN CA C 10.101 7.629 -35.942 1.00 . A A . 171 GLN CA 1 1
3 5673 1 1 91 GLN CB C 9.018 8.576 -36.461 1.00 . A A . 171 GLN CB 1 1
3 5674 1 1 91 GLN CD C 8.111 8.958 -34.134 1.00 . A A . 171 GLN CD 1 1
3 5675 1 1 91 GLN CG C 8.560 9.598 -35.433 1.00 . A A . 171 GLN CG 1 1
3 5676 1 1 91 GLN H H 11.413 9.289 -35.984 1.00 . A A . 171 GLN H 1 1
3 5677 1 1 91 GLN HA H 9.766 7.188 -35.015 1.00 . A A . 171 GLN HA 1 1
3 5678 1 1 91 GLN HB2 H 9.403 9.108 -37.319 1.00 . A A . 171 GLN HB2 1 1
3 5679 1 1 91 GLN HB3 H 8.161 7.993 -36.764 1.00 . A A . 171 GLN HB3 1 1
3 5680 1 1 91 GLN HE21 H 9.950 9.116 -33.394 1.00 . A A . 171 GLN HE21 1 1
3 5681 1 1 91 GLN HE22 H 8.779 8.399 -32.347 1.00 . A A . 171 GLN HE22 1 1
3 5682 1 1 91 GLN HG2 H 9.378 10.270 -35.222 1.00 . A A . 171 GLN HG2 1 1
3 5683 1 1 91 GLN HG3 H 7.733 10.158 -35.846 1.00 . A A . 171 GLN HG3 1 1
3 5684 1 1 91 GLN N N 11.329 8.365 -35.668 1.00 . A A . 171 GLN N 1 1
3 5685 1 1 91 GLN NE2 N 9.040 8.808 -33.197 1.00 . A A . 171 GLN NE2 1 1
3 5686 1 1 91 GLN O O 11.189 6.647 -37.844 1.00 . A A . 171 GLN O 1 1
3 5687 1 1 91 GLN OE1 O 6.944 8.602 -33.974 1.00 . A A . 171 GLN OE1 1 1
3 5688 1 1 92 TYR C C 8.448 4.013 -38.461 1.00 . A A . 172 TYR C 1 1
3 5689 1 1 92 TYR CA C 9.751 4.283 -37.715 1.00 . A A . 172 TYR CA 1 1
3 5690 1 1 92 TYR CB C 10.172 3.036 -36.935 1.00 . A A . 172 TYR CB 1 1
3 5691 1 1 92 TYR CD1 C 8.113 2.251 -35.700 1.00 . A A . 172 TYR CD1 1 1
3 5692 1 1 92 TYR CD2 C 9.899 3.187 -34.428 1.00 . A A . 172 TYR CD2 1 1
3 5693 1 1 92 TYR CE1 C 7.386 2.053 -34.542 1.00 . A A . 172 TYR CE1 1 1
3 5694 1 1 92 TYR CE2 C 9.179 2.991 -33.266 1.00 . A A . 172 TYR CE2 1 1
3 5695 1 1 92 TYR CG C 9.379 2.820 -35.664 1.00 . A A . 172 TYR CG 1 1
3 5696 1 1 92 TYR CZ C 7.924 2.425 -33.328 1.00 . A A . 172 TYR CZ 1 1
3 5697 1 1 92 TYR H H 8.956 5.375 -36.085 1.00 . A A . 172 TYR H 1 1
3 5698 1 1 92 TYR HA H 10.521 4.522 -38.434 1.00 . A A . 172 TYR HA 1 1
3 5699 1 1 92 TYR HB2 H 10.039 2.167 -37.559 1.00 . A A . 172 TYR HB2 1 1
3 5700 1 1 92 TYR HB3 H 11.214 3.123 -36.665 1.00 . A A . 172 TYR HB3 1 1
3 5701 1 1 92 TYR HD1 H 7.696 1.960 -36.653 1.00 . A A . 172 TYR HD1 1 1
3 5702 1 1 92 TYR HD2 H 10.883 3.630 -34.383 1.00 . A A . 172 TYR HD2 1 1
3 5703 1 1 92 TYR HE1 H 6.403 1.609 -34.590 1.00 . A A . 172 TYR HE1 1 1
3 5704 1 1 92 TYR HE2 H 9.600 3.282 -32.315 1.00 . A A . 172 TYR HE2 1 1
3 5705 1 1 92 TYR HH H 6.281 2.443 -32.330 1.00 . A A . 172 TYR HH 1 1
3 5706 1 1 92 TYR N N 9.610 5.420 -36.814 1.00 . A A . 172 TYR N 1 1
3 5707 1 1 92 TYR O O 8.104 2.864 -38.738 1.00 . A A . 172 TYR O 1 1
3 5708 1 1 92 TYR OH O 7.203 2.228 -32.172 1.00 . A A . 172 TYR OH 1 1
3 5709 1 1 93 SER C C 6.691 4.722 -40.982 1.00 . A A . 173 SER C 1 1
3 5710 1 1 93 SER CA C 6.458 4.963 -39.493 1.00 . A A . 173 SER CA 1 1
3 5711 1 1 93 SER CB C 5.618 6.226 -39.295 1.00 . A A . 173 SER CB 1 1
3 5712 1 1 93 SER H H 8.053 5.972 -38.533 1.00 . A A . 173 SER H 1 1
3 5713 1 1 93 SER HA H 5.927 4.118 -39.082 1.00 . A A . 173 SER HA 1 1
3 5714 1 1 93 SER HB2 H 5.606 6.487 -38.248 1.00 . A A . 173 SER HB2 1 1
3 5715 1 1 93 SER HB3 H 6.051 7.037 -39.864 1.00 . A A . 173 SER HB3 1 1
3 5716 1 1 93 SER HG H 4.176 6.386 -40.612 1.00 . A A . 173 SER HG 1 1
3 5717 1 1 93 SER N N 7.726 5.083 -38.782 1.00 . A A . 173 SER N 1 1
3 5718 1 1 93 SER O O 6.071 3.846 -41.584 1.00 . A A . 173 SER O 1 1
3 5719 1 1 93 SER OG O 4.284 6.024 -39.729 1.00 . A A . 173 SER OG 1 1
3 5720 1 1 94 ASN C C 9.118 4.480 -43.196 1.00 . A A . 174 ASN C 1 1
3 5721 1 1 94 ASN CA C 7.904 5.379 -42.987 1.00 . A A . 174 ASN CA 1 1
3 5722 1 1 94 ASN CB C 8.165 6.757 -43.598 1.00 . A A . 174 ASN CB 1 1
3 5723 1 1 94 ASN CG C 7.772 6.825 -45.061 1.00 . A A . 174 ASN CG 1 1
3 5724 1 1 94 ASN H H 8.051 6.187 -41.035 1.00 . A A . 174 ASN H 1 1
3 5725 1 1 94 ASN HA H 7.052 4.933 -43.478 1.00 . A A . 174 ASN HA 1 1
3 5726 1 1 94 ASN HB2 H 7.594 7.498 -43.057 1.00 . A A . 174 ASN HB2 1 1
3 5727 1 1 94 ASN HB3 H 9.217 6.989 -43.515 1.00 . A A . 174 ASN HB3 1 1
3 5728 1 1 94 ASN HD21 H 7.401 8.772 -44.897 1.00 . A A . 174 ASN HD21 1 1
3 5729 1 1 94 ASN HD22 H 7.141 8.087 -46.461 1.00 . A A . 174 ASN HD22 1 1
3 5730 1 1 94 ASN N N 7.589 5.506 -41.568 1.00 . A A . 174 ASN N 1 1
3 5731 1 1 94 ASN ND2 N 7.401 8.015 -45.519 1.00 . A A . 174 ASN ND2 1 1
3 5732 1 1 94 ASN O O 10.178 4.705 -42.610 1.00 . A A . 174 ASN O 1 1
3 5733 1 1 94 ASN OD1 O 7.803 5.820 -45.771 1.00 . A A . 174 ASN OD1 1 1
3 5734 1 1 95 GLN C C 11.151 3.210 -45.110 1.00 . A A . 175 GLN C 1 1
3 5735 1 1 95 GLN CA C 10.040 2.527 -44.321 1.00 . A A . 175 GLN CA 1 1
3 5736 1 1 95 GLN CB C 9.510 1.322 -45.098 1.00 . A A . 175 GLN CB 1 1
3 5737 1 1 95 GLN CD C 9.762 1.690 -47.586 1.00 . A A . 175 GLN CD 1 1
3 5738 1 1 95 GLN CG C 8.817 1.695 -46.399 1.00 . A A . 175 GLN CG 1 1
3 5739 1 1 95 GLN H H 8.089 3.334 -44.470 1.00 . A A . 175 GLN H 1 1
3 5740 1 1 95 GLN HA H 10.442 2.188 -43.378 1.00 . A A . 175 GLN HA 1 1
3 5741 1 1 95 GLN HB2 H 10.336 0.667 -45.331 1.00 . A A . 175 GLN HB2 1 1
3 5742 1 1 95 GLN HB3 H 8.802 0.792 -44.479 1.00 . A A . 175 GLN HB3 1 1
3 5743 1 1 95 GLN HE21 H 10.339 -0.162 -47.149 1.00 . A A . 175 GLN HE21 1 1
3 5744 1 1 95 GLN HE22 H 11.084 0.550 -48.535 1.00 . A A . 175 GLN HE22 1 1
3 5745 1 1 95 GLN HG2 H 8.025 0.985 -46.588 1.00 . A A . 175 GLN HG2 1 1
3 5746 1 1 95 GLN HG3 H 8.396 2.683 -46.298 1.00 . A A . 175 GLN HG3 1 1
3 5747 1 1 95 GLN N N 8.956 3.462 -44.034 1.00 . A A . 175 GLN N 1 1
3 5748 1 1 95 GLN NE2 N 10.467 0.581 -47.776 1.00 . A A . 175 GLN NE2 1 1
3 5749 1 1 95 GLN O O 12.334 2.985 -44.858 1.00 . A A . 175 GLN O 1 1
3 5750 1 1 95 GLN OE1 O 9.856 2.671 -48.323 1.00 . A A . 175 GLN OE1 1 1
3 5751 1 1 96 ASN C C 12.650 5.618 -46.039 1.00 . A A . 176 ASN C 1 1
3 5752 1 1 96 ASN CA C 11.727 4.759 -46.897 1.00 . A A . 176 ASN CA 1 1
3 5753 1 1 96 ASN CB C 11.002 5.635 -47.921 1.00 . A A . 176 ASN CB 1 1
3 5754 1 1 96 ASN CG C 11.923 6.653 -48.567 1.00 . A A . 176 ASN CG 1 1
3 5755 1 1 96 ASN H H 9.805 4.184 -46.224 1.00 . A A . 176 ASN H 1 1
3 5756 1 1 96 ASN HA H 12.321 4.026 -47.422 1.00 . A A . 176 ASN HA 1 1
3 5757 1 1 96 ASN HB2 H 10.591 5.006 -48.698 1.00 . A A . 176 ASN HB2 1 1
3 5758 1 1 96 ASN HB3 H 10.199 6.164 -47.429 1.00 . A A . 176 ASN HB3 1 1
3 5759 1 1 96 ASN HD21 H 11.317 8.049 -47.287 1.00 . A A . 176 ASN HD21 1 1
3 5760 1 1 96 ASN HD22 H 12.496 8.552 -48.446 1.00 . A A . 176 ASN HD22 1 1
3 5761 1 1 96 ASN N N 10.763 4.045 -46.070 1.00 . A A . 176 ASN N 1 1
3 5762 1 1 96 ASN ND2 N 11.911 7.875 -48.048 1.00 . A A . 176 ASN ND2 1 1
3 5763 1 1 96 ASN O O 13.860 5.659 -46.260 1.00 . A A . 176 ASN O 1 1
3 5764 1 1 96 ASN OD1 O 12.636 6.343 -49.522 1.00 . A A . 176 ASN OD1 1 1
3 5765 1 1 97 ASN C C 13.641 6.331 -43.169 1.00 . A A . 177 ASN C 1 1
3 5766 1 1 97 ASN CA C 12.841 7.162 -44.168 1.00 . A A . 177 ASN CA 1 1
3 5767 1 1 97 ASN CB C 11.912 8.122 -43.421 1.00 . A A . 177 ASN CB 1 1
3 5768 1 1 97 ASN CG C 11.385 9.229 -44.314 1.00 . A A . 177 ASN CG 1 1
3 5769 1 1 97 ASN H H 11.101 6.230 -44.933 1.00 . A A . 177 ASN H 1 1
3 5770 1 1 97 ASN HA H 13.527 7.737 -44.771 1.00 . A A . 177 ASN HA 1 1
3 5771 1 1 97 ASN HB2 H 11.069 7.568 -43.033 1.00 . A A . 177 ASN HB2 1 1
3 5772 1 1 97 ASN HB3 H 12.451 8.571 -42.600 1.00 . A A . 177 ASN HB3 1 1
3 5773 1 1 97 ASN HD21 H 10.746 10.240 -42.724 1.00 . A A . 177 ASN HD21 1 1
3 5774 1 1 97 ASN HD22 H 10.453 10.984 -44.257 1.00 . A A . 177 ASN HD22 1 1
3 5775 1 1 97 ASN N N 12.071 6.304 -45.059 1.00 . A A . 177 ASN N 1 1
3 5776 1 1 97 ASN ND2 N 10.803 10.254 -43.703 1.00 . A A . 177 ASN ND2 1 1
3 5777 1 1 97 ASN O O 14.674 6.772 -42.665 1.00 . A A . 177 ASN O 1 1
3 5778 1 1 97 ASN OD1 O 11.503 9.163 -45.537 1.00 . A A . 177 ASN OD1 1 1
3 5779 1 1 98 PHE C C 15.296 4.063 -42.314 1.00 . A A . 178 PHE C 1 1
3 5780 1 1 98 PHE CA C 13.825 4.234 -41.949 1.00 . A A . 178 PHE CA 1 1
3 5781 1 1 98 PHE CB C 13.132 2.869 -41.928 1.00 . A A . 178 PHE CB 1 1
3 5782 1 1 98 PHE CD1 C 14.313 2.169 -39.828 1.00 . A A . 178 PHE CD1 1 1
3 5783 1 1 98 PHE CD2 C 12.003 1.625 -40.064 1.00 . A A . 178 PHE CD2 1 1
3 5784 1 1 98 PHE CE1 C 14.332 1.562 -38.586 1.00 . A A . 178 PHE CE1 1 1
3 5785 1 1 98 PHE CE2 C 12.016 1.017 -38.824 1.00 . A A . 178 PHE CE2 1 1
3 5786 1 1 98 PHE CG C 13.150 2.208 -40.579 1.00 . A A . 178 PHE CG 1 1
3 5787 1 1 98 PHE CZ C 13.182 0.984 -38.084 1.00 . A A . 178 PHE CZ 1 1
3 5788 1 1 98 PHE H H 12.328 4.831 -43.321 1.00 . A A . 178 PHE H 1 1
3 5789 1 1 98 PHE HA H 13.759 4.676 -40.966 1.00 . A A . 178 PHE HA 1 1
3 5790 1 1 98 PHE HB2 H 12.101 2.992 -42.223 1.00 . A A . 178 PHE HB2 1 1
3 5791 1 1 98 PHE HB3 H 13.626 2.212 -42.628 1.00 . A A . 178 PHE HB3 1 1
3 5792 1 1 98 PHE HD1 H 15.213 2.620 -40.220 1.00 . A A . 178 PHE HD1 1 1
3 5793 1 1 98 PHE HD2 H 11.090 1.649 -40.641 1.00 . A A . 178 PHE HD2 1 1
3 5794 1 1 98 PHE HE1 H 15.245 1.538 -38.011 1.00 . A A . 178 PHE HE1 1 1
3 5795 1 1 98 PHE HE2 H 11.116 0.566 -38.433 1.00 . A A . 178 PHE HE2 1 1
3 5796 1 1 98 PHE HZ H 13.195 0.510 -37.113 1.00 . A A . 178 PHE HZ 1 1
3 5797 1 1 98 PHE N N 13.156 5.126 -42.887 1.00 . A A . 178 PHE N 1 1
3 5798 1 1 98 PHE O O 16.184 4.347 -41.510 1.00 . A A . 178 PHE O 1 1
3 5799 1 1 99 VAL C C 17.635 4.717 -44.197 1.00 . A A . 179 VAL C 1 1
3 5800 1 1 99 VAL CA C 16.910 3.389 -44.008 1.00 . A A . 179 VAL CA 1 1
3 5801 1 1 99 VAL CB C 16.930 2.612 -45.337 1.00 . A A . 179 VAL CB 1 1
3 5802 1 1 99 VAL CG1 C 16.108 1.338 -45.223 1.00 . A A . 179 VAL CG1 1 1
3 5803 1 1 99 VAL CG2 C 16.419 3.486 -46.472 1.00 . A A . 179 VAL CG2 1 1
3 5804 1 1 99 VAL H H 14.798 3.389 -44.129 1.00 . A A . 179 VAL H 1 1
3 5805 1 1 99 VAL HA H 17.437 2.805 -43.266 1.00 . A A . 179 VAL HA 1 1
3 5806 1 1 99 VAL HB H 17.951 2.337 -45.555 1.00 . A A . 179 VAL HB 1 1
3 5807 1 1 99 VAL HG11 H 15.058 1.580 -45.283 1.00 . A A . 179 VAL HG11 1 1
3 5808 1 1 99 VAL HG12 H 16.371 0.665 -46.027 1.00 . A A . 179 VAL HG12 1 1
3 5809 1 1 99 VAL HG13 H 16.313 0.861 -44.275 1.00 . A A . 179 VAL HG13 1 1
3 5810 1 1 99 VAL HG21 H 15.657 4.153 -46.097 1.00 . A A . 179 VAL HG21 1 1
3 5811 1 1 99 VAL HG22 H 17.235 4.065 -46.877 1.00 . A A . 179 VAL HG22 1 1
3 5812 1 1 99 VAL HG23 H 16.000 2.862 -47.247 1.00 . A A . 179 VAL HG23 1 1
3 5813 1 1 99 VAL N N 15.547 3.597 -43.533 1.00 . A A . 179 VAL N 1 1
3 5814 1 1 99 VAL O O 18.854 4.800 -44.040 1.00 . A A . 179 VAL O 1 1
3 5815 1 1 100 HIS C C 18.298 7.503 -43.550 1.00 . A A . 180 HIS C 1 1
3 5816 1 1 100 HIS CA C 17.447 7.082 -44.745 1.00 . A A . 180 HIS CA 1 1
3 5817 1 1 100 HIS CB C 16.336 8.105 -44.981 1.00 . A A . 180 HIS CB 1 1
3 5818 1 1 100 HIS CD2 C 16.626 10.683 -44.931 1.00 . A A . 180 HIS CD2 1 1
3 5819 1 1 100 HIS CE1 C 17.943 10.890 -46.672 1.00 . A A . 180 HIS CE1 1 1
3 5820 1 1 100 HIS CG C 16.839 9.442 -45.431 1.00 . A A . 180 HIS CG 1 1
3 5821 1 1 100 HIS H H 15.912 5.627 -44.644 1.00 . A A . 180 HIS H 1 1
3 5822 1 1 100 HIS HA H 18.076 7.038 -45.620 1.00 . A A . 180 HIS HA 1 1
3 5823 1 1 100 HIS HB2 H 15.667 7.732 -45.741 1.00 . A A . 180 HIS HB2 1 1
3 5824 1 1 100 HIS HB3 H 15.786 8.249 -44.062 1.00 . A A . 180 HIS HB3 1 1
3 5825 1 1 100 HIS HD1 H 18.004 8.890 -47.096 1.00 . A A . 180 HIS HD1 1 1
3 5826 1 1 100 HIS HD2 H 16.022 10.933 -44.071 1.00 . A A . 180 HIS HD2 1 1
3 5827 1 1 100 HIS HE1 H 18.568 11.316 -47.442 1.00 . A A . 180 HIS HE1 1 1
3 5828 1 1 100 HIS N N 16.877 5.756 -44.534 1.00 . A A . 180 HIS N 1 1
3 5829 1 1 100 HIS ND1 N 17.667 9.607 -46.521 1.00 . A A . 180 HIS ND1 1 1
3 5830 1 1 100 HIS NE2 N 17.323 11.564 -45.720 1.00 . A A . 180 HIS NE2 1 1
3 5831 1 1 100 HIS O O 19.425 7.970 -43.712 1.00 . A A . 180 HIS O 1 1
3 5832 1 1 101 ASP C C 19.610 6.734 -40.863 1.00 . A A . 181 ASP C 1 1
3 5833 1 1 101 ASP CA C 18.458 7.698 -41.130 1.00 . A A . 181 ASP CA 1 1
3 5834 1 1 101 ASP CB C 17.496 7.704 -39.940 1.00 . A A . 181 ASP CB 1 1
3 5835 1 1 101 ASP CG C 16.726 9.005 -39.826 1.00 . A A . 181 ASP CG 1 1
3 5836 1 1 101 ASP H H 16.847 6.959 -42.286 1.00 . A A . 181 ASP H 1 1
3 5837 1 1 101 ASP HA H 18.860 8.691 -41.261 1.00 . A A . 181 ASP HA 1 1
3 5838 1 1 101 ASP HB2 H 16.788 6.897 -40.054 1.00 . A A . 181 ASP HB2 1 1
3 5839 1 1 101 ASP HB3 H 18.059 7.558 -39.030 1.00 . A A . 181 ASP HB3 1 1
3 5840 1 1 101 ASP N N 17.749 7.336 -42.352 1.00 . A A . 181 ASP N 1 1
3 5841 1 1 101 ASP O O 20.651 7.125 -40.335 1.00 . A A . 181 ASP O 1 1
3 5842 1 1 101 ASP OD1 O 17.270 10.054 -40.230 1.00 . A A . 181 ASP OD1 1 1
3 5843 1 1 101 ASP OD2 O 15.580 8.975 -39.331 1.00 . A A . 181 ASP OD2 1 1
3 5844 1 1 102 CYS C C 21.753 4.864 -41.681 1.00 . A A . 182 CYS C 1 1
3 5845 1 1 102 CYS CA C 20.436 4.450 -41.030 1.00 . A A . 182 CYS CA 1 1
3 5846 1 1 102 CYS CB C 19.968 3.112 -41.604 1.00 . A A . 182 CYS CB 1 1
3 5847 1 1 102 CYS H H 18.564 5.220 -41.646 1.00 . A A . 182 CYS H 1 1
3 5848 1 1 102 CYS HA H 20.593 4.342 -39.968 1.00 . A A . 182 CYS HA 1 1
3 5849 1 1 102 CYS HB2 H 19.543 2.516 -40.808 1.00 . A A . 182 CYS HB2 1 1
3 5850 1 1 102 CYS HB3 H 19.211 3.295 -42.353 1.00 . A A . 182 CYS HB3 1 1
3 5851 1 1 102 CYS N N 19.415 5.472 -41.231 1.00 . A A . 182 CYS N 1 1
3 5852 1 1 102 CYS O O 22.814 4.792 -41.061 1.00 . A A . 182 CYS O 1 1
3 5853 1 1 102 CYS SG S 21.292 2.132 -42.381 1.00 . A A . 182 CYS SG 1 1
3 5854 1 1 103 VAL C C 23.352 7.080 -43.186 1.00 . A A . 183 VAL C 1 1
3 5855 1 1 103 VAL CA C 22.861 5.720 -43.672 1.00 . A A . 183 VAL CA 1 1
3 5856 1 1 103 VAL CB C 22.585 5.797 -45.184 1.00 . A A . 183 VAL CB 1 1
3 5857 1 1 103 VAL CG1 C 21.928 7.122 -45.541 1.00 . A A . 183 VAL CG1 1 1
3 5858 1 1 103 VAL CG2 C 23.872 5.602 -45.972 1.00 . A A . 183 VAL CG2 1 1
3 5859 1 1 103 VAL H H 20.802 5.329 -43.377 1.00 . A A . 183 VAL H 1 1
3 5860 1 1 103 VAL HA H 23.638 4.988 -43.506 1.00 . A A . 183 VAL HA 1 1
3 5861 1 1 103 VAL HB H 21.903 5.001 -45.447 1.00 . A A . 183 VAL HB 1 1
3 5862 1 1 103 VAL HG11 H 22.687 7.830 -45.840 1.00 . A A . 183 VAL HG11 1 1
3 5863 1 1 103 VAL HG12 H 21.233 6.972 -46.354 1.00 . A A . 183 VAL HG12 1 1
3 5864 1 1 103 VAL HG13 H 21.400 7.505 -44.680 1.00 . A A . 183 VAL HG13 1 1
3 5865 1 1 103 VAL HG21 H 24.685 5.409 -45.288 1.00 . A A . 183 VAL HG21 1 1
3 5866 1 1 103 VAL HG22 H 23.760 4.763 -46.644 1.00 . A A . 183 VAL HG22 1 1
3 5867 1 1 103 VAL HG23 H 24.084 6.494 -46.543 1.00 . A A . 183 VAL HG23 1 1
3 5868 1 1 103 VAL N N 21.677 5.295 -42.936 1.00 . A A . 183 VAL N 1 1
3 5869 1 1 103 VAL O O 24.506 7.448 -43.399 1.00 . A A . 183 VAL O 1 1
3 5870 1 1 104 ASN C C 23.999 9.062 -41.062 1.00 . A A . 184 ASN C 1 1
3 5871 1 1 104 ASN CA C 22.808 9.142 -42.013 1.00 . A A . 184 ASN CA 1 1
3 5872 1 1 104 ASN CB C 21.607 9.757 -41.292 1.00 . A A . 184 ASN CB 1 1
3 5873 1 1 104 ASN CG C 21.747 11.256 -41.111 1.00 . A A . 184 ASN CG 1 1
3 5874 1 1 104 ASN H H 21.560 7.474 -42.391 1.00 . A A . 184 ASN H 1 1
3 5875 1 1 104 ASN HA H 23.073 9.767 -42.851 1.00 . A A . 184 ASN HA 1 1
3 5876 1 1 104 ASN HB2 H 20.712 9.566 -41.867 1.00 . A A . 184 ASN HB2 1 1
3 5877 1 1 104 ASN HB3 H 21.507 9.303 -40.318 1.00 . A A . 184 ASN HB3 1 1
3 5878 1 1 104 ASN HD21 H 21.322 11.088 -39.175 1.00 . A A . 184 ASN HD21 1 1
3 5879 1 1 104 ASN HD22 H 21.630 12.691 -39.740 1.00 . A A . 184 ASN HD22 1 1
3 5880 1 1 104 ASN N N 22.465 7.821 -42.529 1.00 . A A . 184 ASN N 1 1
3 5881 1 1 104 ASN ND2 N 21.546 11.726 -39.886 1.00 . A A . 184 ASN ND2 1 1
3 5882 1 1 104 ASN O O 25.005 9.745 -41.253 1.00 . A A . 184 ASN O 1 1
3 5883 1 1 104 ASN OD1 O 22.032 11.984 -42.063 1.00 . A A . 184 ASN OD1 1 1
3 5884 1 1 105 ILE C C 26.265 7.711 -39.742 1.00 . A A . 185 ILE C 1 1
3 5885 1 1 105 ILE CA C 24.944 8.053 -39.061 1.00 . A A . 185 ILE CA 1 1
3 5886 1 1 105 ILE CB C 24.603 6.947 -38.043 1.00 . A A . 185 ILE CB 1 1
3 5887 1 1 105 ILE CD1 C 22.847 6.188 -36.365 1.00 . A A . 185 ILE CD1 1 1
3 5888 1 1 105 ILE CG1 C 23.238 7.214 -37.406 1.00 . A A . 185 ILE CG1 1 1
3 5889 1 1 105 ILE CG2 C 25.683 6.858 -36.976 1.00 . A A . 185 ILE CG2 1 1
3 5890 1 1 105 ILE H H 23.050 7.706 -39.940 1.00 . A A . 185 ILE H 1 1
3 5891 1 1 105 ILE HA H 25.057 8.985 -38.526 1.00 . A A . 185 ILE HA 1 1
3 5892 1 1 105 ILE HB H 24.570 6.005 -38.568 1.00 . A A . 185 ILE HB 1 1
3 5893 1 1 105 ILE HD11 H 23.292 5.236 -36.612 1.00 . A A . 185 ILE HD11 1 1
3 5894 1 1 105 ILE HD12 H 23.193 6.509 -35.394 1.00 . A A . 185 ILE HD12 1 1
3 5895 1 1 105 ILE HD13 H 21.771 6.087 -36.347 1.00 . A A . 185 ILE HD13 1 1
3 5896 1 1 105 ILE HG12 H 23.254 8.181 -36.928 1.00 . A A . 185 ILE HG12 1 1
3 5897 1 1 105 ILE HG13 H 22.482 7.211 -38.178 1.00 . A A . 185 ILE HG13 1 1
3 5898 1 1 105 ILE HG21 H 26.627 6.610 -37.440 1.00 . A A . 185 ILE HG21 1 1
3 5899 1 1 105 ILE HG22 H 25.771 7.809 -36.473 1.00 . A A . 185 ILE HG22 1 1
3 5900 1 1 105 ILE HG23 H 25.422 6.094 -36.261 1.00 . A A . 185 ILE HG23 1 1
3 5901 1 1 105 ILE N N 23.877 8.223 -40.039 1.00 . A A . 185 ILE N 1 1
3 5902 1 1 105 ILE O O 27.317 8.236 -39.377 1.00 . A A . 185 ILE O 1 1
3 5903 1 1 106 THR C C 27.956 7.570 -42.292 1.00 . A A . 186 THR C 1 1
3 5904 1 1 106 THR CA C 27.393 6.418 -41.467 1.00 . A A . 186 THR CA 1 1
3 5905 1 1 106 THR CB C 27.096 5.230 -42.401 1.00 . A A . 186 THR CB 1 1
3 5906 1 1 106 THR CG2 C 28.333 4.846 -43.199 1.00 . A A . 186 THR CG2 1 1
3 5907 1 1 106 THR H H 25.334 6.447 -40.978 1.00 . A A . 186 THR H 1 1
3 5908 1 1 106 THR HA H 28.137 6.106 -40.748 1.00 . A A . 186 THR HA 1 1
3 5909 1 1 106 THR HB H 26.317 5.521 -43.091 1.00 . A A . 186 THR HB 1 1
3 5910 1 1 106 THR HG1 H 25.789 4.303 -41.249 1.00 . A A . 186 THR HG1 1 1
3 5911 1 1 106 THR HG21 H 28.170 5.066 -44.243 1.00 . A A . 186 THR HG21 1 1
3 5912 1 1 106 THR HG22 H 28.524 3.790 -43.078 1.00 . A A . 186 THR HG22 1 1
3 5913 1 1 106 THR HG23 H 29.180 5.409 -42.840 1.00 . A A . 186 THR HG23 1 1
3 5914 1 1 106 THR N N 26.202 6.829 -40.734 1.00 . A A . 186 THR N 1 1
3 5915 1 1 106 THR O O 29.169 7.687 -42.467 1.00 . A A . 186 THR O 1 1
3 5916 1 1 106 THR OG1 O 26.647 4.106 -41.636 1.00 . A A . 186 THR OG1 1 1
3 5917 1 1 107 VAL C C 28.290 10.554 -42.778 1.00 . A A . 187 VAL C 1 1
3 5918 1 1 107 VAL CA C 27.475 9.564 -43.603 1.00 . A A . 187 VAL CA 1 1
3 5919 1 1 107 VAL CB C 26.257 10.292 -44.203 1.00 . A A . 187 VAL CB 1 1
3 5920 1 1 107 VAL CG1 C 26.677 11.615 -44.822 1.00 . A A . 187 VAL CG1 1 1
3 5921 1 1 107 VAL CG2 C 25.562 9.411 -45.228 1.00 . A A . 187 VAL CG2 1 1
3 5922 1 1 107 VAL H H 26.114 8.274 -42.624 1.00 . A A . 187 VAL H 1 1
3 5923 1 1 107 VAL HA H 28.086 9.199 -44.417 1.00 . A A . 187 VAL HA 1 1
3 5924 1 1 107 VAL HB H 25.558 10.499 -43.405 1.00 . A A . 187 VAL HB 1 1
3 5925 1 1 107 VAL HG11 H 27.630 11.494 -45.318 1.00 . A A . 187 VAL HG11 1 1
3 5926 1 1 107 VAL HG12 H 25.934 11.930 -45.540 1.00 . A A . 187 VAL HG12 1 1
3 5927 1 1 107 VAL HG13 H 26.769 12.362 -44.048 1.00 . A A . 187 VAL HG13 1 1
3 5928 1 1 107 VAL HG21 H 25.842 8.380 -45.067 1.00 . A A . 187 VAL HG21 1 1
3 5929 1 1 107 VAL HG22 H 24.491 9.512 -45.125 1.00 . A A . 187 VAL HG22 1 1
3 5930 1 1 107 VAL HG23 H 25.857 9.712 -46.222 1.00 . A A . 187 VAL HG23 1 1
3 5931 1 1 107 VAL N N 27.067 8.419 -42.798 1.00 . A A . 187 VAL N 1 1
3 5932 1 1 107 VAL O O 29.396 10.936 -43.162 1.00 . A A . 187 VAL O 1 1
3 5933 1 1 108 LYS C C 29.738 11.342 -40.268 1.00 . A A . 188 LYS C 1 1
3 5934 1 1 108 LYS CA C 28.412 11.911 -40.761 1.00 . A A . 188 LYS CA 1 1
3 5935 1 1 108 LYS CB C 27.517 12.256 -39.569 1.00 . A A . 188 LYS CB 1 1
3 5936 1 1 108 LYS CD C 26.259 11.417 -37.562 1.00 . A A . 188 LYS CD 1 1
3 5937 1 1 108 LYS CE C 26.976 10.826 -36.359 1.00 . A A . 188 LYS CE 1 1
3 5938 1 1 108 LYS CG C 26.948 11.037 -38.862 1.00 . A A . 188 LYS CG 1 1
3 5939 1 1 108 LYS H H 26.853 10.626 -41.392 1.00 . A A . 188 LYS H 1 1
3 5940 1 1 108 LYS HA H 28.608 12.810 -41.326 1.00 . A A . 188 LYS HA 1 1
3 5941 1 1 108 LYS HB2 H 28.093 12.824 -38.854 1.00 . A A . 188 LYS HB2 1 1
3 5942 1 1 108 LYS HB3 H 26.693 12.861 -39.916 1.00 . A A . 188 LYS HB3 1 1
3 5943 1 1 108 LYS HD2 H 26.252 12.493 -37.470 1.00 . A A . 188 LYS HD2 1 1
3 5944 1 1 108 LYS HD3 H 25.244 11.048 -37.582 1.00 . A A . 188 LYS HD3 1 1
3 5945 1 1 108 LYS HE2 H 27.524 9.952 -36.676 1.00 . A A . 188 LYS HE2 1 1
3 5946 1 1 108 LYS HE3 H 27.666 11.561 -35.970 1.00 . A A . 188 LYS HE3 1 1
3 5947 1 1 108 LYS HG2 H 26.229 10.559 -39.511 1.00 . A A . 188 LYS HG2 1 1
3 5948 1 1 108 LYS HG3 H 27.754 10.350 -38.645 1.00 . A A . 188 LYS HG3 1 1
3 5949 1 1 108 LYS HZ1 H 25.045 10.521 -35.623 1.00 . A A . 188 LYS HZ1 1 1
3 5950 1 1 108 LYS HZ2 H 26.145 11.059 -34.456 1.00 . A A . 188 LYS HZ2 1 1
3 5951 1 1 108 LYS HZ3 H 26.196 9.454 -34.990 1.00 . A A . 188 LYS HZ3 1 1
3 5952 1 1 108 LYS N N 27.737 10.966 -41.643 1.00 . A A . 188 LYS N 1 1
3 5953 1 1 108 LYS NZ N 26.024 10.437 -35.282 1.00 . A A . 188 LYS NZ 1 1
3 5954 1 1 108 LYS O O 30.725 12.066 -40.140 1.00 . A A . 188 LYS O 1 1
3 5955 1 1 109 GLN C C 31.967 9.198 -40.643 1.00 . A A . 189 GLN C 1 1
3 5956 1 1 109 GLN CA C 30.959 9.377 -39.513 1.00 . A A . 189 GLN CA 1 1
3 5957 1 1 109 GLN CB C 30.610 8.018 -38.904 1.00 . A A . 189 GLN CB 1 1
3 5958 1 1 109 GLN CD C 30.370 8.122 -36.390 1.00 . A A . 189 GLN CD 1 1
3 5959 1 1 109 GLN CG C 29.652 8.107 -37.725 1.00 . A A . 189 GLN CG 1 1
3 5960 1 1 109 GLN H H 28.934 9.518 -40.113 1.00 . A A . 189 GLN H 1 1
3 5961 1 1 109 GLN HA H 31.400 10.000 -38.749 1.00 . A A . 189 GLN HA 1 1
3 5962 1 1 109 GLN HB2 H 30.154 7.402 -39.665 1.00 . A A . 189 GLN HB2 1 1
3 5963 1 1 109 GLN HB3 H 31.519 7.543 -38.565 1.00 . A A . 189 GLN HB3 1 1
3 5964 1 1 109 GLN HE21 H 31.183 9.884 -36.820 1.00 . A A . 189 GLN HE21 1 1
3 5965 1 1 109 GLN HE22 H 31.605 9.218 -35.283 1.00 . A A . 189 GLN HE22 1 1
3 5966 1 1 109 GLN HG2 H 29.073 9.014 -37.816 1.00 . A A . 189 GLN HG2 1 1
3 5967 1 1 109 GLN HG3 H 28.989 7.254 -37.752 1.00 . A A . 189 GLN HG3 1 1
3 5968 1 1 109 GLN N N 29.753 10.042 -39.992 1.00 . A A . 189 GLN N 1 1
3 5969 1 1 109 GLN NE2 N 31.130 9.181 -36.139 1.00 . A A . 189 GLN NE2 1 1
3 5970 1 1 109 GLN O O 33.177 9.193 -40.414 1.00 . A A . 189 GLN O 1 1
3 5971 1 1 109 GLN OE1 O 30.243 7.191 -35.594 1.00 . A A . 189 GLN OE1 1 1
3 5972 1 1 110 HIS C C 32.906 10.199 -43.482 1.00 . A A . 190 HIS C 1 1
3 5973 1 1 110 HIS CA C 32.317 8.867 -43.029 1.00 . A A . 190 HIS CA 1 1
3 5974 1 1 110 HIS CB C 31.528 8.230 -44.174 1.00 . A A . 190 HIS CB 1 1
3 5975 1 1 110 HIS CD2 C 31.221 5.818 -45.079 1.00 . A A . 190 HIS CD2 1 1
3 5976 1 1 110 HIS CE1 C 31.672 4.724 -43.233 1.00 . A A . 190 HIS CE1 1 1
3 5977 1 1 110 HIS CG C 31.499 6.734 -44.120 1.00 . A A . 190 HIS CG 1 1
3 5978 1 1 110 HIS H H 30.488 9.059 -41.981 1.00 . A A . 190 HIS H 1 1
3 5979 1 1 110 HIS HA H 33.125 8.208 -42.750 1.00 . A A . 190 HIS HA 1 1
3 5980 1 1 110 HIS HB2 H 30.508 8.583 -44.139 1.00 . A A . 190 HIS HB2 1 1
3 5981 1 1 110 HIS HB3 H 31.974 8.520 -45.114 1.00 . A A . 190 HIS HB3 1 1
3 5982 1 1 110 HIS HD1 H 32.016 6.396 -42.106 1.00 . A A . 190 HIS HD1 1 1
3 5983 1 1 110 HIS HD2 H 30.958 6.025 -46.107 1.00 . A A . 190 HIS HD2 1 1
3 5984 1 1 110 HIS HE1 H 31.833 3.924 -42.527 1.00 . A A . 190 HIS HE1 1 1
3 5985 1 1 110 HIS N N 31.460 9.047 -41.863 1.00 . A A . 190 HIS N 1 1
3 5986 1 1 110 HIS ND1 N 31.776 6.016 -42.976 1.00 . A A . 190 HIS ND1 1 1
3 5987 1 1 110 HIS NE2 N 31.335 4.577 -44.502 1.00 . A A . 190 HIS NE2 1 1
3 5988 1 1 110 HIS O O 34.072 10.276 -43.871 1.00 . A A . 190 HIS O 1 1
3 5989 1 1 111 THR C C 33.501 13.172 -42.818 1.00 . A A . 191 THR C 1 1
3 5990 1 1 111 THR CA C 32.532 12.579 -43.835 1.00 . A A . 191 THR CA 1 1
3 5991 1 1 111 THR CB C 31.338 13.536 -44.010 1.00 . A A . 191 THR CB 1 1
3 5992 1 1 111 THR CG2 C 30.711 13.871 -42.663 1.00 . A A . 191 THR CG2 1 1
3 5993 1 1 111 THR H H 31.174 11.126 -43.110 1.00 . A A . 191 THR H 1 1
3 5994 1 1 111 THR HA H 33.035 12.487 -44.787 1.00 . A A . 191 THR HA 1 1
3 5995 1 1 111 THR HB H 30.595 13.052 -44.625 1.00 . A A . 191 THR HB 1 1
3 5996 1 1 111 THR HG1 H 32.097 14.533 -45.531 1.00 . A A . 191 THR HG1 1 1
3 5997 1 1 111 THR HG21 H 29.847 14.500 -42.816 1.00 . A A . 191 THR HG21 1 1
3 5998 1 1 111 THR HG22 H 31.432 14.391 -42.050 1.00 . A A . 191 THR HG22 1 1
3 5999 1 1 111 THR HG23 H 30.410 12.959 -42.172 1.00 . A A . 191 THR HG23 1 1
3 6000 1 1 111 THR N N 32.093 11.250 -43.428 1.00 . A A . 191 THR N 1 1
3 6001 1 1 111 THR O O 34.450 13.867 -43.182 1.00 . A A . 191 THR O 1 1
3 6002 1 1 111 THR OG1 O 31.766 14.741 -44.654 1.00 . A A . 191 THR OG1 1 1
3 6003 1 1 112 VAL C C 35.442 12.662 -40.439 1.00 . A A . 192 VAL C 1 1
3 6004 1 1 112 VAL CA C 34.108 13.399 -40.472 1.00 . A A . 192 VAL CA 1 1
3 6005 1 1 112 VAL CB C 33.424 13.262 -39.098 1.00 . A A . 192 VAL CB 1 1
3 6006 1 1 112 VAL CG1 C 33.223 11.796 -38.745 1.00 . A A . 192 VAL CG1 1 1
3 6007 1 1 112 VAL CG2 C 34.237 13.971 -38.026 1.00 . A A . 192 VAL CG2 1 1
3 6008 1 1 112 VAL H H 32.484 12.334 -41.314 1.00 . A A . 192 VAL H 1 1
3 6009 1 1 112 VAL HA H 34.290 14.447 -40.657 1.00 . A A . 192 VAL HA 1 1
3 6010 1 1 112 VAL HB H 32.453 13.732 -39.153 1.00 . A A . 192 VAL HB 1 1
3 6011 1 1 112 VAL HG11 H 32.561 11.718 -37.895 1.00 . A A . 192 VAL HG11 1 1
3 6012 1 1 112 VAL HG12 H 32.791 11.278 -39.588 1.00 . A A . 192 VAL HG12 1 1
3 6013 1 1 112 VAL HG13 H 34.176 11.352 -38.499 1.00 . A A . 192 VAL HG13 1 1
3 6014 1 1 112 VAL HG21 H 33.676 13.991 -37.104 1.00 . A A . 192 VAL HG21 1 1
3 6015 1 1 112 VAL HG22 H 35.166 13.441 -37.869 1.00 . A A . 192 VAL HG22 1 1
3 6016 1 1 112 VAL HG23 H 34.448 14.981 -38.343 1.00 . A A . 192 VAL HG23 1 1
3 6017 1 1 112 VAL N N 33.255 12.893 -41.542 1.00 . A A . 192 VAL N 1 1
3 6018 1 1 112 VAL O O 36.472 13.236 -40.080 1.00 . A A . 192 VAL O 1 1
3 6019 1 1 113 THR C C 37.581 11.022 -41.928 1.00 . A A . 193 THR C 1 1
3 6020 1 1 113 THR CA C 36.626 10.573 -40.829 1.00 . A A . 193 THR CA 1 1
3 6021 1 1 113 THR CB C 36.295 9.082 -41.029 1.00 . A A . 193 THR CB 1 1
3 6022 1 1 113 THR CG2 C 35.897 8.434 -39.711 1.00 . A A . 193 THR CG2 1 1
3 6023 1 1 113 THR H H 34.568 10.987 -41.090 1.00 . A A . 193 THR H 1 1
3 6024 1 1 113 THR HA H 37.116 10.686 -39.872 1.00 . A A . 193 THR HA 1 1
3 6025 1 1 113 THR HB H 37.175 8.581 -41.408 1.00 . A A . 193 THR HB 1 1
3 6026 1 1 113 THR HG1 H 35.524 9.253 -42.837 1.00 . A A . 193 THR HG1 1 1
3 6027 1 1 113 THR HG21 H 35.310 9.130 -39.131 1.00 . A A . 193 THR HG21 1 1
3 6028 1 1 113 THR HG22 H 36.785 8.163 -39.161 1.00 . A A . 193 THR HG22 1 1
3 6029 1 1 113 THR HG23 H 35.312 7.548 -39.909 1.00 . A A . 193 THR HG23 1 1
3 6030 1 1 113 THR N N 35.418 11.389 -40.815 1.00 . A A . 193 THR N 1 1
3 6031 1 1 113 THR O O 38.791 10.811 -41.840 1.00 . A A . 193 THR O 1 1
3 6032 1 1 113 THR OG1 O 35.232 8.939 -41.977 1.00 . A A . 193 THR OG1 1 1
3 6033 1 1 114 THR C C 38.224 13.584 -43.895 1.00 . A A . 194 THR C 1 1
3 6034 1 1 114 THR CA C 37.833 12.122 -44.084 1.00 . A A . 194 THR CA 1 1
3 6035 1 1 114 THR CB C 37.081 11.974 -45.420 1.00 . A A . 194 THR CB 1 1
3 6036 1 1 114 THR CG2 C 38.044 12.060 -46.596 1.00 . A A . 194 THR CG2 1 1
3 6037 1 1 114 THR H H 36.060 11.783 -42.980 1.00 . A A . 194 THR H 1 1
3 6038 1 1 114 THR HA H 38.730 11.522 -44.132 1.00 . A A . 194 THR HA 1 1
3 6039 1 1 114 THR HB H 36.363 12.777 -45.503 1.00 . A A . 194 THR HB 1 1
3 6040 1 1 114 THR HG1 H 35.604 10.805 -46.004 1.00 . A A . 194 THR HG1 1 1
3 6041 1 1 114 THR HG21 H 38.986 12.467 -46.260 1.00 . A A . 194 THR HG21 1 1
3 6042 1 1 114 THR HG22 H 37.625 12.701 -47.358 1.00 . A A . 194 THR HG22 1 1
3 6043 1 1 114 THR HG23 H 38.203 11.072 -47.003 1.00 . A A . 194 THR HG23 1 1
3 6044 1 1 114 THR N N 37.031 11.644 -42.966 1.00 . A A . 194 THR N 1 1
3 6045 1 1 114 THR O O 39.122 14.090 -44.569 1.00 . A A . 194 THR O 1 1
3 6046 1 1 114 THR OG1 O 36.387 10.722 -45.456 1.00 . A A . 194 THR OG1 1 1
3 6047 1 1 115 THR C C 39.183 15.833 -42.027 1.00 . A A . 195 THR C 1 1
3 6048 1 1 115 THR CA C 37.822 15.662 -42.693 1.00 . A A . 195 THR CA 1 1
3 6049 1 1 115 THR CB C 36.741 16.278 -41.787 1.00 . A A . 195 THR CB 1 1
3 6050 1 1 115 THR CG2 C 37.061 17.732 -41.474 1.00 . A A . 195 THR CG2 1 1
3 6051 1 1 115 THR H H 36.842 13.799 -42.467 1.00 . A A . 195 THR H 1 1
3 6052 1 1 115 THR HA H 37.822 16.195 -43.632 1.00 . A A . 195 THR HA 1 1
3 6053 1 1 115 THR HB H 36.710 15.724 -40.859 1.00 . A A . 195 THR HB 1 1
3 6054 1 1 115 THR HG1 H 35.538 16.482 -43.336 1.00 . A A . 195 THR HG1 1 1
3 6055 1 1 115 THR HG21 H 36.153 18.251 -41.208 1.00 . A A . 195 THR HG21 1 1
3 6056 1 1 115 THR HG22 H 37.502 18.199 -42.341 1.00 . A A . 195 THR HG22 1 1
3 6057 1 1 115 THR HG23 H 37.754 17.777 -40.648 1.00 . A A . 195 THR HG23 1 1
3 6058 1 1 115 THR N N 37.546 14.258 -42.972 1.00 . A A . 195 THR N 1 1
3 6059 1 1 115 THR O O 39.894 16.805 -42.284 1.00 . A A . 195 THR O 1 1
3 6060 1 1 115 THR OG1 O 35.461 16.193 -42.424 1.00 . A A . 195 THR OG1 1 1
3 6061 1 1 116 THR C C 41.963 14.498 -41.380 1.00 . A A . 196 THR C 1 1
3 6062 1 1 116 THR CA C 40.819 14.925 -40.470 1.00 . A A . 196 THR CA 1 1
3 6063 1 1 116 THR CB C 40.806 14.022 -39.222 1.00 . A A . 196 THR CB 1 1
3 6064 1 1 116 THR CG2 C 40.519 12.578 -39.602 1.00 . A A . 196 THR CG2 1 1
3 6065 1 1 116 THR H H 38.933 14.130 -41.010 1.00 . A A . 196 THR H 1 1
3 6066 1 1 116 THR HA H 40.987 15.943 -40.150 1.00 . A A . 196 THR HA 1 1
3 6067 1 1 116 THR HB H 40.027 14.365 -38.556 1.00 . A A . 196 THR HB 1 1
3 6068 1 1 116 THR HG1 H 42.133 13.386 -37.909 1.00 . A A . 196 THR HG1 1 1
3 6069 1 1 116 THR HG21 H 41.448 12.031 -39.669 1.00 . A A . 196 THR HG21 1 1
3 6070 1 1 116 THR HG22 H 40.015 12.550 -40.558 1.00 . A A . 196 THR HG22 1 1
3 6071 1 1 116 THR HG23 H 39.890 12.126 -38.851 1.00 . A A . 196 THR HG23 1 1
3 6072 1 1 116 THR N N 39.542 14.880 -41.172 1.00 . A A . 196 THR N 1 1
3 6073 1 1 116 THR O O 43.071 15.030 -41.297 1.00 . A A . 196 THR O 1 1
3 6074 1 1 116 THR OG1 O 42.066 14.101 -38.547 1.00 . A A . 196 THR OG1 1 1
3 6075 1 1 117 LYS C C 42.897 14.005 -44.340 1.00 . A A . 197 LYS C 1 1
3 6076 1 1 117 LYS CA C 42.697 13.033 -43.182 1.00 . A A . 197 LYS CA 1 1
3 6077 1 1 117 LYS CB C 42.288 11.660 -43.720 1.00 . A A . 197 LYS CB 1 1
3 6078 1 1 117 LYS CD C 44.140 11.081 -45.316 1.00 . A A . 197 LYS CD 1 1
3 6079 1 1 117 LYS CE C 45.541 10.495 -45.391 1.00 . A A . 197 LYS CE 1 1
3 6080 1 1 117 LYS CG C 43.463 10.740 -43.997 1.00 . A A . 197 LYS CG 1 1
3 6081 1 1 117 LYS H H 40.789 13.147 -42.272 1.00 . A A . 197 LYS H 1 1
3 6082 1 1 117 LYS HA H 43.627 12.937 -42.643 1.00 . A A . 197 LYS HA 1 1
3 6083 1 1 117 LYS HB2 H 41.645 11.181 -42.996 1.00 . A A . 197 LYS HB2 1 1
3 6084 1 1 117 LYS HB3 H 41.739 11.796 -44.641 1.00 . A A . 197 LYS HB3 1 1
3 6085 1 1 117 LYS HD2 H 43.550 10.680 -46.127 1.00 . A A . 197 LYS HD2 1 1
3 6086 1 1 117 LYS HD3 H 44.202 12.156 -45.410 1.00 . A A . 197 LYS HD3 1 1
3 6087 1 1 117 LYS HE2 H 45.945 10.688 -46.373 1.00 . A A . 197 LYS HE2 1 1
3 6088 1 1 117 LYS HE3 H 46.159 10.976 -44.647 1.00 . A A . 197 LYS HE3 1 1
3 6089 1 1 117 LYS HG2 H 44.184 10.841 -43.200 1.00 . A A . 197 LYS HG2 1 1
3 6090 1 1 117 LYS HG3 H 43.109 9.720 -44.039 1.00 . A A . 197 LYS HG3 1 1
3 6091 1 1 117 LYS HZ1 H 46.064 8.539 -45.903 1.00 . A A . 197 LYS HZ1 1 1
3 6092 1 1 117 LYS HZ2 H 44.566 8.666 -45.128 1.00 . A A . 197 LYS HZ2 1 1
3 6093 1 1 117 LYS HZ3 H 45.996 8.815 -44.235 1.00 . A A . 197 LYS HZ3 1 1
3 6094 1 1 117 LYS N N 41.690 13.532 -42.252 1.00 . A A . 197 LYS N 1 1
3 6095 1 1 117 LYS NZ N 45.542 9.026 -45.147 1.00 . A A . 197 LYS NZ 1 1
3 6096 1 1 117 LYS O O 43.981 14.563 -44.515 1.00 . A A . 197 LYS O 1 1
3 6097 1 1 118 GLY C C 41.774 14.397 -47.587 1.00 . A A . 198 GLY C 1 1
3 6098 1 1 118 GLY CA C 41.927 15.111 -46.259 1.00 . A A . 198 GLY CA 1 1
3 6099 1 1 118 GLY H H 41.007 13.732 -44.941 1.00 . A A . 198 GLY H 1 1
3 6100 1 1 118 GLY HA2 H 41.148 15.853 -46.169 1.00 . A A . 198 GLY HA2 1 1
3 6101 1 1 118 GLY HA3 H 42.887 15.607 -46.239 1.00 . A A . 198 GLY HA3 1 1
3 6102 1 1 118 GLY N N 41.845 14.204 -45.129 1.00 . A A . 198 GLY N 1 1
3 6103 1 1 118 GLY O O 40.840 14.669 -48.341 1.00 . A A . 198 GLY O 1 1
3 6104 1 1 119 GLU C C 43.579 11.515 -49.054 1.00 . A A . 199 GLU C 1 1
3 6105 1 1 119 GLU CA C 42.657 12.729 -49.124 1.00 . A A . 199 GLU CA 1 1
3 6106 1 1 119 GLU CB C 43.060 13.623 -50.297 1.00 . A A . 199 GLU CB 1 1
3 6107 1 1 119 GLU CD C 43.501 13.770 -52.780 1.00 . A A . 199 GLU CD 1 1
3 6108 1 1 119 GLU CG C 42.882 12.964 -51.654 1.00 . A A . 199 GLU CG 1 1
3 6109 1 1 119 GLU H H 43.414 13.309 -47.234 1.00 . A A . 199 GLU H 1 1
3 6110 1 1 119 GLU HA H 41.644 12.387 -49.274 1.00 . A A . 199 GLU HA 1 1
3 6111 1 1 119 GLU HB2 H 42.459 14.520 -50.273 1.00 . A A . 199 GLU HB2 1 1
3 6112 1 1 119 GLU HB3 H 44.100 13.894 -50.186 1.00 . A A . 199 GLU HB3 1 1
3 6113 1 1 119 GLU HG2 H 43.346 11.989 -51.631 1.00 . A A . 199 GLU HG2 1 1
3 6114 1 1 119 GLU HG3 H 41.825 12.853 -51.850 1.00 . A A . 199 GLU HG3 1 1
3 6115 1 1 119 GLU N N 42.694 13.481 -47.875 1.00 . A A . 199 GLU N 1 1
3 6116 1 1 119 GLU O O 44.741 11.626 -48.666 1.00 . A A . 199 GLU O 1 1
3 6117 1 1 119 GLU OE1 O 44.638 14.256 -52.606 1.00 . A A . 199 GLU OE1 1 1
3 6118 1 1 119 GLU OE2 O 42.849 13.912 -53.836 1.00 . A A . 199 GLU OE2 1 1
3 6119 1 1 120 ASN C C 43.243 8.096 -50.383 1.00 . A A . 200 ASN C 1 1
3 6120 1 1 120 ASN CA C 43.827 9.120 -49.414 1.00 . A A . 200 ASN CA 1 1
3 6121 1 1 120 ASN CB C 43.861 8.538 -47.999 1.00 . A A . 200 ASN CB 1 1
3 6122 1 1 120 ASN CG C 44.683 7.266 -47.917 1.00 . A A . 200 ASN CG 1 1
3 6123 1 1 120 ASN H H 42.119 10.329 -49.733 1.00 . A A . 200 ASN H 1 1
3 6124 1 1 120 ASN HA H 44.834 9.356 -49.721 1.00 . A A . 200 ASN HA 1 1
3 6125 1 1 120 ASN HB2 H 44.293 9.265 -47.328 1.00 . A A . 200 ASN HB2 1 1
3 6126 1 1 120 ASN HB3 H 42.853 8.315 -47.683 1.00 . A A . 200 ASN HB3 1 1
3 6127 1 1 120 ASN HD21 H 43.038 6.163 -48.100 1.00 . A A . 200 ASN HD21 1 1
3 6128 1 1 120 ASN HD22 H 44.519 5.285 -47.945 1.00 . A A . 200 ASN HD22 1 1
3 6129 1 1 120 ASN N N 43.052 10.355 -49.433 1.00 . A A . 200 ASN N 1 1
3 6130 1 1 120 ASN ND2 N 44.012 6.122 -47.996 1.00 . A A . 200 ASN ND2 1 1
3 6131 1 1 120 ASN O O 43.978 7.406 -51.090 1.00 . A A . 200 ASN O 1 1
3 6132 1 1 120 ASN OD1 O 45.906 7.311 -47.785 1.00 . A A . 200 ASN OD1 1 1
3 6133 1 1 121 PHE C C 40.880 7.725 -52.621 1.00 . A A . 201 PHE C 1 1
3 6134 1 1 121 PHE CA C 41.235 7.064 -51.292 1.00 . A A . 201 PHE CA 1 1
3 6135 1 1 121 PHE CB C 39.968 6.530 -50.620 1.00 . A A . 201 PHE CB 1 1
3 6136 1 1 121 PHE CD1 C 38.390 8.456 -50.938 1.00 . A A . 201 PHE CD1 1 1
3 6137 1 1 121 PHE CD2 C 38.922 7.781 -48.714 1.00 . A A . 201 PHE CD2 1 1
3 6138 1 1 121 PHE CE1 C 37.567 9.450 -50.442 1.00 . A A . 201 PHE CE1 1 1
3 6139 1 1 121 PHE CE2 C 38.101 8.773 -48.213 1.00 . A A . 201 PHE CE2 1 1
3 6140 1 1 121 PHE CG C 39.075 7.610 -50.079 1.00 . A A . 201 PHE CG 1 1
3 6141 1 1 121 PHE CZ C 37.423 9.609 -49.079 1.00 . A A . 201 PHE CZ 1 1
3 6142 1 1 121 PHE H H 41.386 8.581 -49.823 1.00 . A A . 201 PHE H 1 1
3 6143 1 1 121 PHE HA H 41.906 6.242 -51.481 1.00 . A A . 201 PHE HA 1 1
3 6144 1 1 121 PHE HB2 H 39.400 5.961 -51.341 1.00 . A A . 201 PHE HB2 1 1
3 6145 1 1 121 PHE HB3 H 40.249 5.888 -49.799 1.00 . A A . 201 PHE HB3 1 1
3 6146 1 1 121 PHE HD1 H 38.501 8.330 -52.005 1.00 . A A . 201 PHE HD1 1 1
3 6147 1 1 121 PHE HD2 H 39.453 7.129 -48.034 1.00 . A A . 201 PHE HD2 1 1
3 6148 1 1 121 PHE HE1 H 37.039 10.101 -51.123 1.00 . A A . 201 PHE HE1 1 1
3 6149 1 1 121 PHE HE2 H 37.990 8.897 -47.146 1.00 . A A . 201 PHE HE2 1 1
3 6150 1 1 121 PHE HZ H 36.781 10.386 -48.690 1.00 . A A . 201 PHE HZ 1 1
3 6151 1 1 121 PHE N N 41.918 8.004 -50.410 1.00 . A A . 201 PHE N 1 1
3 6152 1 1 121 PHE O O 40.652 8.934 -52.686 1.00 . A A . 201 PHE O 1 1
3 6153 1 1 122 THR C C 39.002 7.582 -55.184 1.00 . A A . 202 THR C 1 1
3 6154 1 1 122 THR CA C 40.508 7.429 -55.008 1.00 . A A . 202 THR CA 1 1
3 6155 1 1 122 THR CB C 41.052 6.502 -56.111 1.00 . A A . 202 THR CB 1 1
3 6156 1 1 122 THR CG2 C 42.535 6.233 -55.910 1.00 . A A . 202 THR CG2 1 1
3 6157 1 1 122 THR H H 41.024 5.969 -53.565 1.00 . A A . 202 THR H 1 1
3 6158 1 1 122 THR HA H 40.974 8.399 -55.119 1.00 . A A . 202 THR HA 1 1
3 6159 1 1 122 THR HB H 40.915 6.987 -57.067 1.00 . A A . 202 THR HB 1 1
3 6160 1 1 122 THR HG1 H 40.556 4.762 -56.896 1.00 . A A . 202 THR HG1 1 1
3 6161 1 1 122 THR HG21 H 43.039 6.263 -56.865 1.00 . A A . 202 THR HG21 1 1
3 6162 1 1 122 THR HG22 H 42.667 5.259 -55.463 1.00 . A A . 202 THR HG22 1 1
3 6163 1 1 122 THR HG23 H 42.953 6.988 -55.260 1.00 . A A . 202 THR HG23 1 1
3 6164 1 1 122 THR N N 40.834 6.924 -53.680 1.00 . A A . 202 THR N 1 1
3 6165 1 1 122 THR O O 38.221 7.098 -54.366 1.00 . A A . 202 THR O 1 1
3 6166 1 1 122 THR OG1 O 40.332 5.264 -56.108 1.00 . A A . 202 THR OG1 1 1
3 6167 1 1 123 GLU C C 36.459 7.143 -56.715 1.00 . A A . 203 GLU C 1 1
3 6168 1 1 123 GLU CA C 37.187 8.472 -56.539 1.00 . A A . 203 GLU CA 1 1
3 6169 1 1 123 GLU CB C 37.020 9.328 -57.797 1.00 . A A . 203 GLU CB 1 1
3 6170 1 1 123 GLU CD C 35.486 10.781 -59.180 1.00 . A A . 203 GLU CD 1 1
3 6171 1 1 123 GLU CG C 35.688 10.056 -57.865 1.00 . A A . 203 GLU CG 1 1
3 6172 1 1 123 GLU H H 39.272 8.618 -56.873 1.00 . A A . 203 GLU H 1 1
3 6173 1 1 123 GLU HA H 36.758 8.996 -55.700 1.00 . A A . 203 GLU HA 1 1
3 6174 1 1 123 GLU HB2 H 37.811 10.062 -57.826 1.00 . A A . 203 GLU HB2 1 1
3 6175 1 1 123 GLU HB3 H 37.101 8.690 -58.664 1.00 . A A . 203 GLU HB3 1 1
3 6176 1 1 123 GLU HG2 H 34.892 9.337 -57.741 1.00 . A A . 203 GLU HG2 1 1
3 6177 1 1 123 GLU HG3 H 35.647 10.779 -57.062 1.00 . A A . 203 GLU HG3 1 1
3 6178 1 1 123 GLU N N 38.602 8.256 -56.258 1.00 . A A . 203 GLU N 1 1
3 6179 1 1 123 GLU O O 35.275 7.024 -56.399 1.00 . A A . 203 GLU O 1 1
3 6180 1 1 123 GLU OE1 O 36.281 11.697 -59.481 1.00 . A A . 203 GLU OE1 1 1
3 6181 1 1 123 GLU OE2 O 34.533 10.435 -59.910 1.00 . A A . 203 GLU OE2 1 1
3 6182 1 1 124 THR C C 36.379 4.093 -56.121 1.00 . A A . 204 THR C 1 1
3 6183 1 1 124 THR CA C 36.599 4.824 -57.441 1.00 . A A . 204 THR CA 1 1
3 6184 1 1 124 THR CB C 37.496 3.963 -58.349 1.00 . A A . 204 THR CB 1 1
3 6185 1 1 124 THR CG2 C 36.725 2.773 -58.900 1.00 . A A . 204 THR CG2 1 1
3 6186 1 1 124 THR H H 38.114 6.301 -57.453 1.00 . A A . 204 THR H 1 1
3 6187 1 1 124 THR HA H 35.645 4.954 -57.932 1.00 . A A . 204 THR HA 1 1
3 6188 1 1 124 THR HB H 38.327 3.594 -57.763 1.00 . A A . 204 THR HB 1 1
3 6189 1 1 124 THR HG1 H 37.389 5.468 -59.618 1.00 . A A . 204 THR HG1 1 1
3 6190 1 1 124 THR HG21 H 36.698 1.986 -58.161 1.00 . A A . 204 THR HG21 1 1
3 6191 1 1 124 THR HG22 H 37.213 2.410 -59.793 1.00 . A A . 204 THR HG22 1 1
3 6192 1 1 124 THR HG23 H 35.717 3.077 -59.139 1.00 . A A . 204 THR HG23 1 1
3 6193 1 1 124 THR N N 37.176 6.143 -57.221 1.00 . A A . 204 THR N 1 1
3 6194 1 1 124 THR O O 35.445 3.303 -55.986 1.00 . A A . 204 THR O 1 1
3 6195 1 1 124 THR OG1 O 38.002 4.753 -59.431 1.00 . A A . 204 THR OG1 1 1
3 6196 1 1 125 ASP C C 35.782 3.999 -53.210 1.00 . A A . 205 ASP C 1 1
3 6197 1 1 125 ASP CA C 37.146 3.731 -53.839 1.00 . A A . 205 ASP CA 1 1
3 6198 1 1 125 ASP CB C 38.255 4.241 -52.919 1.00 . A A . 205 ASP CB 1 1
3 6199 1 1 125 ASP CG C 39.295 3.179 -52.621 1.00 . A A . 205 ASP CG 1 1
3 6200 1 1 125 ASP H H 37.970 5.001 -55.319 1.00 . A A . 205 ASP H 1 1
3 6201 1 1 125 ASP HA H 37.263 2.667 -53.974 1.00 . A A . 205 ASP HA 1 1
3 6202 1 1 125 ASP HB2 H 38.748 5.079 -53.389 1.00 . A A . 205 ASP HB2 1 1
3 6203 1 1 125 ASP HB3 H 37.818 4.564 -51.985 1.00 . A A . 205 ASP HB3 1 1
3 6204 1 1 125 ASP N N 37.245 4.363 -55.150 1.00 . A A . 205 ASP N 1 1
3 6205 1 1 125 ASP O O 35.188 3.114 -52.593 1.00 . A A . 205 ASP O 1 1
3 6206 1 1 125 ASP OD1 O 38.902 2.038 -52.294 1.00 . A A . 205 ASP OD1 1 1
3 6207 1 1 125 ASP OD2 O 40.501 3.487 -52.716 1.00 . A A . 205 ASP OD2 1 1
3 6208 1 1 126 ILE C C 32.890 4.694 -53.331 1.00 . A A . 206 ILE C 1 1
3 6209 1 1 126 ILE CA C 33.998 5.607 -52.819 1.00 . A A . 206 ILE CA 1 1
3 6210 1 1 126 ILE CB C 33.649 7.066 -53.165 1.00 . A A . 206 ILE CB 1 1
3 6211 1 1 126 ILE CD1 C 35.823 8.375 -53.361 1.00 . A A . 206 ILE CD1 1 1
3 6212 1 1 126 ILE CG1 C 34.635 8.023 -52.493 1.00 . A A . 206 ILE CG1 1 1
3 6213 1 1 126 ILE CG2 C 32.222 7.383 -52.741 1.00 . A A . 206 ILE CG2 1 1
3 6214 1 1 126 ILE H H 35.812 5.884 -53.873 1.00 . A A . 206 ILE H 1 1
3 6215 1 1 126 ILE HA H 34.055 5.516 -51.743 1.00 . A A . 206 ILE HA 1 1
3 6216 1 1 126 ILE HB H 33.715 7.184 -54.235 1.00 . A A . 206 ILE HB 1 1
3 6217 1 1 126 ILE HD11 H 35.720 7.896 -54.324 1.00 . A A . 206 ILE HD11 1 1
3 6218 1 1 126 ILE HD12 H 35.869 9.444 -53.493 1.00 . A A . 206 ILE HD12 1 1
3 6219 1 1 126 ILE HD13 H 36.731 8.031 -52.886 1.00 . A A . 206 ILE HD13 1 1
3 6220 1 1 126 ILE HG12 H 34.125 8.940 -52.244 1.00 . A A . 206 ILE HG12 1 1
3 6221 1 1 126 ILE HG13 H 35.008 7.566 -51.587 1.00 . A A . 206 ILE HG13 1 1
3 6222 1 1 126 ILE HG21 H 32.108 8.452 -52.635 1.00 . A A . 206 ILE HG21 1 1
3 6223 1 1 126 ILE HG22 H 31.536 7.022 -53.491 1.00 . A A . 206 ILE HG22 1 1
3 6224 1 1 126 ILE HG23 H 32.011 6.903 -51.798 1.00 . A A . 206 ILE HG23 1 1
3 6225 1 1 126 ILE N N 35.291 5.224 -53.371 1.00 . A A . 206 ILE N 1 1
3 6226 1 1 126 ILE O O 31.978 4.328 -52.589 1.00 . A A . 206 ILE O 1 1
3 6227 1 1 127 LYS C C 31.772 2.197 -54.384 1.00 . A A . 207 LYS C 1 1
3 6228 1 1 127 LYS CA C 31.981 3.456 -55.219 1.00 . A A . 207 LYS CA 1 1
3 6229 1 1 127 LYS CB C 32.412 3.073 -56.637 1.00 . A A . 207 LYS CB 1 1
3 6230 1 1 127 LYS CD C 31.558 2.574 -58.946 1.00 . A A . 207 LYS CD 1 1
3 6231 1 1 127 LYS CE C 30.467 1.901 -59.764 1.00 . A A . 207 LYS CE 1 1
3 6232 1 1 127 LYS CG C 31.309 2.424 -57.455 1.00 . A A . 207 LYS CG 1 1
3 6233 1 1 127 LYS H H 33.725 4.653 -55.147 1.00 . A A . 207 LYS H 1 1
3 6234 1 1 127 LYS HA H 31.048 3.998 -55.269 1.00 . A A . 207 LYS HA 1 1
3 6235 1 1 127 LYS HB2 H 32.737 3.965 -57.153 1.00 . A A . 207 LYS HB2 1 1
3 6236 1 1 127 LYS HB3 H 33.240 2.382 -56.574 1.00 . A A . 207 LYS HB3 1 1
3 6237 1 1 127 LYS HD2 H 31.582 3.625 -59.194 1.00 . A A . 207 LYS HD2 1 1
3 6238 1 1 127 LYS HD3 H 32.510 2.124 -59.191 1.00 . A A . 207 LYS HD3 1 1
3 6239 1 1 127 LYS HE2 H 30.636 0.836 -59.756 1.00 . A A . 207 LYS HE2 1 1
3 6240 1 1 127 LYS HE3 H 29.510 2.119 -59.311 1.00 . A A . 207 LYS HE3 1 1
3 6241 1 1 127 LYS HG2 H 31.266 1.373 -57.212 1.00 . A A . 207 LYS HG2 1 1
3 6242 1 1 127 LYS HG3 H 30.367 2.892 -57.207 1.00 . A A . 207 LYS HG3 1 1
3 6243 1 1 127 LYS HZ1 H 31.170 3.124 -61.304 1.00 . A A . 207 LYS HZ1 1 1
3 6244 1 1 127 LYS HZ2 H 29.521 2.770 -61.411 1.00 . A A . 207 LYS HZ2 1 1
3 6245 1 1 127 LYS HZ3 H 30.666 1.595 -61.821 1.00 . A A . 207 LYS HZ3 1 1
3 6246 1 1 127 LYS N N 32.974 4.328 -54.605 1.00 . A A . 207 LYS N 1 1
3 6247 1 1 127 LYS NZ N 30.455 2.382 -61.174 1.00 . A A . 207 LYS NZ 1 1
3 6248 1 1 127 LYS O O 30.652 1.699 -54.262 1.00 . A A . 207 LYS O 1 1
3 6249 1 1 128 ILE C C 32.156 0.787 -51.629 1.00 . A A . 208 ILE C 1 1
3 6250 1 1 128 ILE CA C 32.790 0.488 -52.983 1.00 . A A . 208 ILE CA 1 1
3 6251 1 1 128 ILE CB C 34.189 -0.120 -52.759 1.00 . A A . 208 ILE CB 1 1
3 6252 1 1 128 ILE CD1 C 34.275 -1.327 -54.998 1.00 . A A . 208 ILE CD1 1 1
3 6253 1 1 128 ILE CG1 C 34.912 -0.293 -54.096 1.00 . A A . 208 ILE CG1 1 1
3 6254 1 1 128 ILE CG2 C 34.078 -1.451 -52.033 1.00 . A A . 208 ILE CG2 1 1
3 6255 1 1 128 ILE H H 33.720 2.128 -53.943 1.00 . A A . 208 ILE H 1 1
3 6256 1 1 128 ILE HA H 32.183 -0.240 -53.501 1.00 . A A . 208 ILE HA 1 1
3 6257 1 1 128 ILE HB H 34.754 0.557 -52.137 1.00 . A A . 208 ILE HB 1 1
3 6258 1 1 128 ILE HD11 H 33.266 -1.024 -55.237 1.00 . A A . 208 ILE HD11 1 1
3 6259 1 1 128 ILE HD12 H 34.850 -1.416 -55.908 1.00 . A A . 208 ILE HD12 1 1
3 6260 1 1 128 ILE HD13 H 34.253 -2.281 -54.492 1.00 . A A . 208 ILE HD13 1 1
3 6261 1 1 128 ILE HG12 H 34.915 0.648 -54.622 1.00 . A A . 208 ILE HG12 1 1
3 6262 1 1 128 ILE HG13 H 35.931 -0.598 -53.908 1.00 . A A . 208 ILE HG13 1 1
3 6263 1 1 128 ILE HG21 H 33.572 -1.306 -51.090 1.00 . A A . 208 ILE HG21 1 1
3 6264 1 1 128 ILE HG22 H 33.513 -2.145 -52.639 1.00 . A A . 208 ILE HG22 1 1
3 6265 1 1 128 ILE HG23 H 35.065 -1.849 -51.855 1.00 . A A . 208 ILE HG23 1 1
3 6266 1 1 128 ILE N N 32.856 1.687 -53.809 1.00 . A A . 208 ILE N 1 1
3 6267 1 1 128 ILE O O 31.404 -0.025 -51.092 1.00 . A A . 208 ILE O 1 1
3 6268 1 1 129 MET C C 30.413 2.580 -49.880 1.00 . A A . 209 MET C 1 1
3 6269 1 1 129 MET CA C 31.921 2.368 -49.793 1.00 . A A . 209 MET CA 1 1
3 6270 1 1 129 MET CB C 32.601 3.650 -49.313 1.00 . A A . 209 MET CB 1 1
3 6271 1 1 129 MET CE C 34.507 4.902 -47.023 1.00 . A A . 209 MET CE 1 1
3 6272 1 1 129 MET CG C 34.115 3.625 -49.450 1.00 . A A . 209 MET CG 1 1
3 6273 1 1 129 MET H H 33.070 2.565 -51.560 1.00 . A A . 209 MET H 1 1
3 6274 1 1 129 MET HA H 32.122 1.577 -49.085 1.00 . A A . 209 MET HA 1 1
3 6275 1 1 129 MET HB2 H 32.222 4.482 -49.888 1.00 . A A . 209 MET HB2 1 1
3 6276 1 1 129 MET HB3 H 32.360 3.804 -48.271 1.00 . A A . 209 MET HB3 1 1
3 6277 1 1 129 MET HE1 H 33.925 5.748 -46.690 1.00 . A A . 209 MET HE1 1 1
3 6278 1 1 129 MET HE2 H 33.939 3.995 -46.881 1.00 . A A . 209 MET HE2 1 1
3 6279 1 1 129 MET HE3 H 35.423 4.848 -46.451 1.00 . A A . 209 MET HE3 1 1
3 6280 1 1 129 MET HG2 H 34.496 2.754 -48.937 1.00 . A A . 209 MET HG2 1 1
3 6281 1 1 129 MET HG3 H 34.365 3.558 -50.499 1.00 . A A . 209 MET HG3 1 1
3 6282 1 1 129 MET N N 32.464 1.960 -51.084 1.00 . A A . 209 MET N 1 1
3 6283 1 1 129 MET O O 29.686 2.338 -48.917 1.00 . A A . 209 MET O 1 1
3 6284 1 1 129 MET SD S 34.901 5.093 -48.760 1.00 . A A . 209 MET SD 1 1
3 6285 1 1 130 GLU C C 27.746 1.967 -51.270 1.00 . A A . 210 GLU C 1 1
3 6286 1 1 130 GLU CA C 28.528 3.277 -51.252 1.00 . A A . 210 GLU CA 1 1
3 6287 1 1 130 GLU CB C 28.307 4.034 -52.563 1.00 . A A . 210 GLU CB 1 1
3 6288 1 1 130 GLU CD C 28.274 6.471 -53.226 1.00 . A A . 210 GLU CD 1 1
3 6289 1 1 130 GLU CG C 29.095 5.329 -52.659 1.00 . A A . 210 GLU CG 1 1
3 6290 1 1 130 GLU H H 30.578 3.207 -51.773 1.00 . A A . 210 GLU H 1 1
3 6291 1 1 130 GLU HA H 28.171 3.885 -50.433 1.00 . A A . 210 GLU HA 1 1
3 6292 1 1 130 GLU HB2 H 28.598 3.397 -53.386 1.00 . A A . 210 GLU HB2 1 1
3 6293 1 1 130 GLU HB3 H 27.257 4.268 -52.657 1.00 . A A . 210 GLU HB3 1 1
3 6294 1 1 130 GLU HG2 H 29.432 5.605 -51.672 1.00 . A A . 210 GLU HG2 1 1
3 6295 1 1 130 GLU HG3 H 29.950 5.169 -53.299 1.00 . A A . 210 GLU HG3 1 1
3 6296 1 1 130 GLU N N 29.950 3.032 -51.041 1.00 . A A . 210 GLU N 1 1
3 6297 1 1 130 GLU O O 26.621 1.897 -50.776 1.00 . A A . 210 GLU O 1 1
3 6298 1 1 130 GLU OE1 O 27.597 6.263 -54.254 1.00 . A A . 210 GLU OE1 1 1
3 6299 1 1 130 GLU OE2 O 28.308 7.574 -52.641 1.00 . A A . 210 GLU OE2 1 1
3 6300 1 1 131 ARG C C 27.632 -1.031 -50.552 1.00 . A A . 211 ARG C 1 1
3 6301 1 1 131 ARG CA C 27.712 -0.375 -51.927 1.00 . A A . 211 ARG CA 1 1
3 6302 1 1 131 ARG CB C 28.481 -1.281 -52.891 1.00 . A A . 211 ARG CB 1 1
3 6303 1 1 131 ARG CD C 27.497 -1.102 -55.197 1.00 . A A . 211 ARG CD 1 1
3 6304 1 1 131 ARG CG C 28.641 -0.691 -54.283 1.00 . A A . 211 ARG CG 1 1
3 6305 1 1 131 ARG CZ C 26.723 -0.596 -57.475 1.00 . A A . 211 ARG CZ 1 1
3 6306 1 1 131 ARG H H 29.248 1.051 -52.218 1.00 . A A . 211 ARG H 1 1
3 6307 1 1 131 ARG HA H 26.711 -0.232 -52.303 1.00 . A A . 211 ARG HA 1 1
3 6308 1 1 131 ARG HB2 H 29.466 -1.465 -52.487 1.00 . A A . 211 ARG HB2 1 1
3 6309 1 1 131 ARG HB3 H 27.956 -2.220 -52.980 1.00 . A A . 211 ARG HB3 1 1
3 6310 1 1 131 ARG HD2 H 27.431 -2.180 -55.207 1.00 . A A . 211 ARG HD2 1 1
3 6311 1 1 131 ARG HD3 H 26.578 -0.689 -54.808 1.00 . A A . 211 ARG HD3 1 1
3 6312 1 1 131 ARG HE H 28.583 -0.313 -56.813 1.00 . A A . 211 ARG HE 1 1
3 6313 1 1 131 ARG HG2 H 28.659 0.386 -54.209 1.00 . A A . 211 ARG HG2 1 1
3 6314 1 1 131 ARG HG3 H 29.571 -1.040 -54.706 1.00 . A A . 211 ARG HG3 1 1
3 6315 1 1 131 ARG HH11 H 25.309 -1.349 -56.245 1.00 . A A . 211 ARG HH11 1 1
3 6316 1 1 131 ARG HH12 H 24.777 -0.988 -57.854 1.00 . A A . 211 ARG HH12 1 1
3 6317 1 1 131 ARG HH21 H 27.896 0.167 -58.934 1.00 . A A . 211 ARG HH21 1 1
3 6318 1 1 131 ARG HH22 H 26.251 -0.127 -59.383 1.00 . A A . 211 ARG HH22 1 1
3 6319 1 1 131 ARG N N 28.351 0.933 -51.843 1.00 . A A . 211 ARG N 1 1
3 6320 1 1 131 ARG NE N 27.690 -0.626 -56.563 1.00 . A A . 211 ARG NE 1 1
3 6321 1 1 131 ARG NH1 N 25.504 -1.013 -57.166 1.00 . A A . 211 ARG NH1 1 1
3 6322 1 1 131 ARG NH2 N 26.978 -0.148 -58.698 1.00 . A A . 211 ARG NH2 1 1
3 6323 1 1 131 ARG O O 26.558 -1.431 -50.104 1.00 . A A . 211 ARG O 1 1
3 6324 1 1 132 VAL C C 27.869 -1.065 -47.600 1.00 . A A . 212 VAL C 1 1
3 6325 1 1 132 VAL CA C 28.838 -1.745 -48.560 1.00 . A A . 212 VAL CA 1 1
3 6326 1 1 132 VAL CB C 30.260 -1.673 -47.974 1.00 . A A . 212 VAL CB 1 1
3 6327 1 1 132 VAL CG1 C 31.224 -2.503 -48.808 1.00 . A A . 212 VAL CG1 1 1
3 6328 1 1 132 VAL CG2 C 30.727 -0.228 -47.885 1.00 . A A . 212 VAL CG2 1 1
3 6329 1 1 132 VAL H H 29.602 -0.801 -50.294 1.00 . A A . 212 VAL H 1 1
3 6330 1 1 132 VAL HA H 28.563 -2.785 -48.657 1.00 . A A . 212 VAL HA 1 1
3 6331 1 1 132 VAL HB H 30.237 -2.084 -46.976 1.00 . A A . 212 VAL HB 1 1
3 6332 1 1 132 VAL HG11 H 32.231 -2.359 -48.443 1.00 . A A . 212 VAL HG11 1 1
3 6333 1 1 132 VAL HG12 H 30.959 -3.547 -48.733 1.00 . A A . 212 VAL HG12 1 1
3 6334 1 1 132 VAL HG13 H 31.168 -2.190 -49.840 1.00 . A A . 212 VAL HG13 1 1
3 6335 1 1 132 VAL HG21 H 31.769 -0.204 -47.603 1.00 . A A . 212 VAL HG21 1 1
3 6336 1 1 132 VAL HG22 H 30.604 0.250 -48.847 1.00 . A A . 212 VAL HG22 1 1
3 6337 1 1 132 VAL HG23 H 30.140 0.296 -47.146 1.00 . A A . 212 VAL HG23 1 1
3 6338 1 1 132 VAL N N 28.778 -1.138 -49.885 1.00 . A A . 212 VAL N 1 1
3 6339 1 1 132 VAL O O 27.226 -1.721 -46.782 1.00 . A A . 212 VAL O 1 1
3 6340 1 1 133 VAL C C 25.419 0.811 -47.236 1.00 . A A . 213 VAL C 1 1
3 6341 1 1 133 VAL CA C 26.878 1.028 -46.848 1.00 . A A . 213 VAL CA 1 1
3 6342 1 1 133 VAL CB C 27.196 2.533 -46.915 1.00 . A A . 213 VAL CB 1 1
3 6343 1 1 133 VAL CG1 C 26.119 3.339 -46.206 1.00 . A A . 213 VAL CG1 1 1
3 6344 1 1 133 VAL CG2 C 28.565 2.814 -46.315 1.00 . A A . 213 VAL CG2 1 1
3 6345 1 1 133 VAL H H 28.307 0.724 -48.379 1.00 . A A . 213 VAL H 1 1
3 6346 1 1 133 VAL HA H 27.022 0.695 -45.831 1.00 . A A . 213 VAL HA 1 1
3 6347 1 1 133 VAL HB H 27.214 2.831 -47.953 1.00 . A A . 213 VAL HB 1 1
3 6348 1 1 133 VAL HG11 H 25.530 2.682 -45.584 1.00 . A A . 213 VAL HG11 1 1
3 6349 1 1 133 VAL HG12 H 26.581 4.098 -45.593 1.00 . A A . 213 VAL HG12 1 1
3 6350 1 1 133 VAL HG13 H 25.479 3.808 -46.940 1.00 . A A . 213 VAL HG13 1 1
3 6351 1 1 133 VAL HG21 H 28.485 2.859 -45.240 1.00 . A A . 213 VAL HG21 1 1
3 6352 1 1 133 VAL HG22 H 29.249 2.024 -46.592 1.00 . A A . 213 VAL HG22 1 1
3 6353 1 1 133 VAL HG23 H 28.936 3.756 -46.688 1.00 . A A . 213 VAL HG23 1 1
3 6354 1 1 133 VAL N N 27.769 0.257 -47.706 1.00 . A A . 213 VAL N 1 1
3 6355 1 1 133 VAL O O 24.597 0.426 -46.406 1.00 . A A . 213 VAL O 1 1
3 6356 1 1 134 GLU C C 23.261 -0.540 -48.789 1.00 . A A . 214 GLU C 1 1
3 6357 1 1 134 GLU CA C 23.745 0.891 -49.002 1.00 . A A . 214 GLU CA 1 1
3 6358 1 1 134 GLU CB C 23.674 1.252 -50.487 1.00 . A A . 214 GLU CB 1 1
3 6359 1 1 134 GLU CD C 23.875 3.059 -52.239 1.00 . A A . 214 GLU CD 1 1
3 6360 1 1 134 GLU CG C 23.796 2.741 -50.759 1.00 . A A . 214 GLU CG 1 1
3 6361 1 1 134 GLU H H 25.806 1.364 -49.118 1.00 . A A . 214 GLU H 1 1
3 6362 1 1 134 GLU HA H 23.105 1.560 -48.447 1.00 . A A . 214 GLU HA 1 1
3 6363 1 1 134 GLU HB2 H 24.472 0.744 -51.007 1.00 . A A . 214 GLU HB2 1 1
3 6364 1 1 134 GLU HB3 H 22.727 0.912 -50.881 1.00 . A A . 214 GLU HB3 1 1
3 6365 1 1 134 GLU HG2 H 22.933 3.242 -50.345 1.00 . A A . 214 GLU HG2 1 1
3 6366 1 1 134 GLU HG3 H 24.690 3.109 -50.279 1.00 . A A . 214 GLU HG3 1 1
3 6367 1 1 134 GLU N N 25.106 1.059 -48.504 1.00 . A A . 214 GLU N 1 1
3 6368 1 1 134 GLU O O 22.059 -0.797 -48.729 1.00 . A A . 214 GLU O 1 1
3 6369 1 1 134 GLU OE1 O 22.810 3.163 -52.883 1.00 . A A . 214 GLU OE1 1 1
3 6370 1 1 134 GLU OE2 O 25.004 3.205 -52.755 1.00 . A A . 214 GLU OE2 1 1
3 6371 1 1 135 GLN C C 23.548 -3.149 -47.011 1.00 . A A . 215 GLN C 1 1
3 6372 1 1 135 GLN CA C 23.877 -2.874 -48.475 1.00 . A A . 215 GLN CA 1 1
3 6373 1 1 135 GLN CB C 25.038 -3.762 -48.925 1.00 . A A . 215 GLN CB 1 1
3 6374 1 1 135 GLN CD C 24.533 -5.235 -50.915 1.00 . A A . 215 GLN CD 1 1
3 6375 1 1 135 GLN CG C 25.129 -3.926 -50.433 1.00 . A A . 215 GLN CG 1 1
3 6376 1 1 135 GLN H H 25.147 -1.200 -48.735 1.00 . A A . 215 GLN H 1 1
3 6377 1 1 135 GLN HA H 23.009 -3.101 -49.075 1.00 . A A . 215 GLN HA 1 1
3 6378 1 1 135 GLN HB2 H 25.964 -3.329 -48.576 1.00 . A A . 215 GLN HB2 1 1
3 6379 1 1 135 GLN HB3 H 24.919 -4.740 -48.485 1.00 . A A . 215 GLN HB3 1 1
3 6380 1 1 135 GLN HE21 H 22.708 -4.449 -50.869 1.00 . A A . 215 GLN HE21 1 1
3 6381 1 1 135 GLN HE22 H 22.803 -6.096 -51.381 1.00 . A A . 215 GLN HE22 1 1
3 6382 1 1 135 GLN HG2 H 24.598 -3.113 -50.904 1.00 . A A . 215 GLN HG2 1 1
3 6383 1 1 135 GLN HG3 H 26.169 -3.892 -50.725 1.00 . A A . 215 GLN HG3 1 1
3 6384 1 1 135 GLN N N 24.207 -1.467 -48.679 1.00 . A A . 215 GLN N 1 1
3 6385 1 1 135 GLN NE2 N 23.215 -5.264 -51.070 1.00 . A A . 215 GLN NE2 1 1
3 6386 1 1 135 GLN O O 22.794 -4.070 -46.698 1.00 . A A . 215 GLN O 1 1
3 6387 1 1 135 GLN OE1 O 25.251 -6.209 -51.145 1.00 . A A . 215 GLN OE1 1 1
3 6388 1 1 136 MET C C 22.507 -1.974 -44.303 1.00 . A A . 216 MET C 1 1
3 6389 1 1 136 MET CA C 23.885 -2.502 -44.690 1.00 . A A . 216 MET CA 1 1
3 6390 1 1 136 MET CB C 24.967 -1.773 -43.891 1.00 . A A . 216 MET CB 1 1
3 6391 1 1 136 MET CE C 26.648 -5.043 -43.509 1.00 . A A . 216 MET CE 1 1
3 6392 1 1 136 MET CG C 26.360 -2.348 -44.090 1.00 . A A . 216 MET CG 1 1
3 6393 1 1 136 MET H H 24.711 -1.628 -46.432 1.00 . A A . 216 MET H 1 1
3 6394 1 1 136 MET HA H 23.930 -3.556 -44.461 1.00 . A A . 216 MET HA 1 1
3 6395 1 1 136 MET HB2 H 24.983 -0.736 -44.192 1.00 . A A . 216 MET HB2 1 1
3 6396 1 1 136 MET HB3 H 24.723 -1.831 -42.841 1.00 . A A . 216 MET HB3 1 1
3 6397 1 1 136 MET HE1 H 26.302 -4.914 -44.524 1.00 . A A . 216 MET HE1 1 1
3 6398 1 1 136 MET HE2 H 27.592 -5.566 -43.514 1.00 . A A . 216 MET HE2 1 1
3 6399 1 1 136 MET HE3 H 25.920 -5.614 -42.951 1.00 . A A . 216 MET HE3 1 1
3 6400 1 1 136 MET HG2 H 26.376 -2.910 -45.012 1.00 . A A . 216 MET HG2 1 1
3 6401 1 1 136 MET HG3 H 27.065 -1.533 -44.155 1.00 . A A . 216 MET HG3 1 1
3 6402 1 1 136 MET N N 24.119 -2.345 -46.120 1.00 . A A . 216 MET N 1 1
3 6403 1 1 136 MET O O 21.854 -2.512 -43.409 1.00 . A A . 216 MET O 1 1
3 6404 1 1 136 MET SD S 26.859 -3.438 -42.742 1.00 . A A . 216 MET SD 1 1
3 6405 1 1 137 CYS C C 19.644 -1.192 -45.239 1.00 . A A . 217 CYS C 1 1
3 6406 1 1 137 CYS CA C 20.773 -0.314 -44.707 1.00 . A A . 217 CYS CA 1 1
3 6407 1 1 137 CYS CB C 20.691 1.078 -45.336 1.00 . A A . 217 CYS CB 1 1
3 6408 1 1 137 CYS H H 22.639 -0.532 -45.682 1.00 . A A . 217 CYS H 1 1
3 6409 1 1 137 CYS HA H 20.668 -0.224 -43.637 1.00 . A A . 217 CYS HA 1 1
3 6410 1 1 137 CYS HB2 H 21.225 1.073 -46.276 1.00 . A A . 217 CYS HB2 1 1
3 6411 1 1 137 CYS HB3 H 19.654 1.322 -45.518 1.00 . A A . 217 CYS HB3 1 1
3 6412 1 1 137 CYS N N 22.072 -0.917 -44.980 1.00 . A A . 217 CYS N 1 1
3 6413 1 1 137 CYS O O 18.628 -1.386 -44.571 1.00 . A A . 217 CYS O 1 1
3 6414 1 1 137 CYS SG S 21.400 2.402 -44.305 1.00 . A A . 217 CYS SG 1 1
3 6415 1 1 138 ILE C C 18.633 -3.861 -46.266 1.00 . A A . 218 ILE C 1 1
3 6416 1 1 138 ILE CA C 18.829 -2.578 -47.065 1.00 . A A . 218 ILE CA 1 1
3 6417 1 1 138 ILE CB C 19.216 -2.940 -48.511 1.00 . A A . 218 ILE CB 1 1
3 6418 1 1 138 ILE CD1 C 16.774 -3.140 -49.201 1.00 . A A . 218 ILE CD1 1 1
3 6419 1 1 138 ILE CG1 C 18.130 -3.809 -49.151 1.00 . A A . 218 ILE CG1 1 1
3 6420 1 1 138 ILE CG2 C 20.557 -3.657 -48.536 1.00 . A A . 218 ILE CG2 1 1
3 6421 1 1 138 ILE H H 20.661 -1.529 -46.927 1.00 . A A . 218 ILE H 1 1
3 6422 1 1 138 ILE HA H 17.894 -2.035 -47.089 1.00 . A A . 218 ILE HA 1 1
3 6423 1 1 138 ILE HB H 19.313 -2.025 -49.074 1.00 . A A . 218 ILE HB 1 1
3 6424 1 1 138 ILE HD11 H 16.388 -3.029 -48.199 1.00 . A A . 218 ILE HD11 1 1
3 6425 1 1 138 ILE HD12 H 16.869 -2.168 -49.662 1.00 . A A . 218 ILE HD12 1 1
3 6426 1 1 138 ILE HD13 H 16.095 -3.748 -49.783 1.00 . A A . 218 ILE HD13 1 1
3 6427 1 1 138 ILE HG12 H 18.420 -4.049 -50.161 1.00 . A A . 218 ILE HG12 1 1
3 6428 1 1 138 ILE HG13 H 18.029 -4.722 -48.581 1.00 . A A . 218 ILE HG13 1 1
3 6429 1 1 138 ILE HG21 H 20.847 -3.842 -49.559 1.00 . A A . 218 ILE HG21 1 1
3 6430 1 1 138 ILE HG22 H 21.303 -3.040 -48.057 1.00 . A A . 218 ILE HG22 1 1
3 6431 1 1 138 ILE HG23 H 20.475 -4.596 -48.010 1.00 . A A . 218 ILE HG23 1 1
3 6432 1 1 138 ILE N N 19.830 -1.720 -46.444 1.00 . A A . 218 ILE N 1 1
3 6433 1 1 138 ILE O O 17.518 -4.372 -46.153 1.00 . A A . 218 ILE O 1 1
3 6434 1 1 139 THR C C 19.134 -5.331 -43.521 1.00 . A A . 219 THR C 1 1
3 6435 1 1 139 THR CA C 19.674 -5.602 -44.920 1.00 . A A . 219 THR CA 1 1
3 6436 1 1 139 THR CB C 21.064 -6.254 -44.804 1.00 . A A . 219 THR CB 1 1
3 6437 1 1 139 THR CG2 C 22.016 -5.363 -44.020 1.00 . A A . 219 THR CG2 1 1
3 6438 1 1 139 THR H H 20.584 -3.924 -45.835 1.00 . A A . 219 THR H 1 1
3 6439 1 1 139 THR HA H 19.015 -6.296 -45.421 1.00 . A A . 219 THR HA 1 1
3 6440 1 1 139 THR HB H 21.463 -6.395 -45.798 1.00 . A A . 219 THR HB 1 1
3 6441 1 1 139 THR HG1 H 21.328 -8.208 -44.729 1.00 . A A . 219 THR HG1 1 1
3 6442 1 1 139 THR HG21 H 22.150 -4.429 -44.545 1.00 . A A . 219 THR HG21 1 1
3 6443 1 1 139 THR HG22 H 22.970 -5.858 -43.918 1.00 . A A . 219 THR HG22 1 1
3 6444 1 1 139 THR HG23 H 21.603 -5.170 -43.041 1.00 . A A . 219 THR HG23 1 1
3 6445 1 1 139 THR N N 19.725 -4.378 -45.709 1.00 . A A . 219 THR N 1 1
3 6446 1 1 139 THR O O 18.483 -6.186 -42.921 1.00 . A A . 219 THR O 1 1
3 6447 1 1 139 THR OG1 O 20.956 -7.529 -44.161 1.00 . A A . 219 THR OG1 1 1
3 6448 1 1 140 GLN C C 17.431 -3.616 -41.643 1.00 . A A . 220 GLN C 1 1
3 6449 1 1 140 GLN CA C 18.949 -3.754 -41.676 1.00 . A A . 220 GLN CA 1 1
3 6450 1 1 140 GLN CB C 19.603 -2.440 -41.247 1.00 . A A . 220 GLN CB 1 1
3 6451 1 1 140 GLN CD C 18.060 -1.646 -39.409 1.00 . A A . 220 GLN CD 1 1
3 6452 1 1 140 GLN CG C 19.449 -2.140 -39.764 1.00 . A A . 220 GLN CG 1 1
3 6453 1 1 140 GLN H H 19.933 -3.498 -43.533 1.00 . A A . 220 GLN H 1 1
3 6454 1 1 140 GLN HA H 19.243 -4.532 -40.988 1.00 . A A . 220 GLN HA 1 1
3 6455 1 1 140 GLN HB2 H 20.657 -2.483 -41.476 1.00 . A A . 220 GLN HB2 1 1
3 6456 1 1 140 GLN HB3 H 19.154 -1.630 -41.804 1.00 . A A . 220 GLN HB3 1 1
3 6457 1 1 140 GLN HE21 H 18.018 -2.836 -37.817 1.00 . A A . 220 GLN HE21 1 1
3 6458 1 1 140 GLN HE22 H 16.610 -1.869 -38.070 1.00 . A A . 220 GLN HE22 1 1
3 6459 1 1 140 GLN HG2 H 19.647 -3.042 -39.205 1.00 . A A . 220 GLN HG2 1 1
3 6460 1 1 140 GLN HG3 H 20.166 -1.382 -39.487 1.00 . A A . 220 GLN HG3 1 1
3 6461 1 1 140 GLN N N 19.408 -4.137 -43.007 1.00 . A A . 220 GLN N 1 1
3 6462 1 1 140 GLN NE2 N 17.506 -2.170 -38.322 1.00 . A A . 220 GLN NE2 1 1
3 6463 1 1 140 GLN O O 16.789 -3.949 -40.646 1.00 . A A . 220 GLN O 1 1
3 6464 1 1 140 GLN OE1 O 17.492 -0.804 -40.104 1.00 . A A . 220 GLN OE1 1 1
3 6465 1 1 141 TYR C C 14.704 -4.281 -42.938 1.00 . A A . 221 TYR C 1 1
3 6466 1 1 141 TYR CA C 15.420 -2.937 -42.833 1.00 . A A . 221 TYR CA 1 1
3 6467 1 1 141 TYR CB C 15.075 -2.068 -44.044 1.00 . A A . 221 TYR CB 1 1
3 6468 1 1 141 TYR CD1 C 12.734 -1.329 -43.454 1.00 . A A . 221 TYR CD1 1 1
3 6469 1 1 141 TYR CD2 C 13.050 -2.565 -45.467 1.00 . A A . 221 TYR CD2 1 1
3 6470 1 1 141 TYR CE1 C 11.378 -1.251 -43.708 1.00 . A A . 221 TYR CE1 1 1
3 6471 1 1 141 TYR CE2 C 11.696 -2.491 -45.731 1.00 . A A . 221 TYR CE2 1 1
3 6472 1 1 141 TYR CG C 13.592 -1.985 -44.327 1.00 . A A . 221 TYR CG 1 1
3 6473 1 1 141 TYR CZ C 10.864 -1.834 -44.848 1.00 . A A . 221 TYR CZ 1 1
3 6474 1 1 141 TYR H H 17.428 -2.875 -43.500 1.00 . A A . 221 TYR H 1 1
3 6475 1 1 141 TYR HA H 15.090 -2.435 -41.935 1.00 . A A . 221 TYR HA 1 1
3 6476 1 1 141 TYR HB2 H 15.435 -1.065 -43.871 1.00 . A A . 221 TYR HB2 1 1
3 6477 1 1 141 TYR HB3 H 15.559 -2.473 -44.919 1.00 . A A . 221 TYR HB3 1 1
3 6478 1 1 141 TYR HD1 H 13.139 -0.873 -42.562 1.00 . A A . 221 TYR HD1 1 1
3 6479 1 1 141 TYR HD2 H 13.704 -3.079 -46.156 1.00 . A A . 221 TYR HD2 1 1
3 6480 1 1 141 TYR HE1 H 10.726 -0.737 -43.018 1.00 . A A . 221 TYR HE1 1 1
3 6481 1 1 141 TYR HE2 H 11.293 -2.947 -46.623 1.00 . A A . 221 TYR HE2 1 1
3 6482 1 1 141 TYR HH H 9.373 -1.713 -46.055 1.00 . A A . 221 TYR HH 1 1
3 6483 1 1 141 TYR N N 16.863 -3.123 -42.738 1.00 . A A . 221 TYR N 1 1
3 6484 1 1 141 TYR O O 13.831 -4.595 -42.130 1.00 . A A . 221 TYR O 1 1
3 6485 1 1 141 TYR OH O 9.514 -1.760 -45.106 1.00 . A A . 221 TYR OH 1 1
3 6486 1 1 142 GLN C C 14.586 -7.237 -42.896 1.00 . A A . 222 GLN C 1 1
3 6487 1 1 142 GLN CA C 14.477 -6.378 -44.151 1.00 . A A . 222 GLN CA 1 1
3 6488 1 1 142 GLN CB C 15.144 -7.088 -45.329 1.00 . A A . 222 GLN CB 1 1
3 6489 1 1 142 GLN CD C 13.426 -6.497 -47.084 1.00 . A A . 222 GLN CD 1 1
3 6490 1 1 142 GLN CG C 14.882 -6.421 -46.670 1.00 . A A . 222 GLN CG 1 1
3 6491 1 1 142 GLN H H 15.783 -4.762 -44.551 1.00 . A A . 222 GLN H 1 1
3 6492 1 1 142 GLN HA H 13.433 -6.227 -44.379 1.00 . A A . 222 GLN HA 1 1
3 6493 1 1 142 GLN HB2 H 16.212 -7.108 -45.165 1.00 . A A . 222 GLN HB2 1 1
3 6494 1 1 142 GLN HB3 H 14.777 -8.102 -45.379 1.00 . A A . 222 GLN HB3 1 1
3 6495 1 1 142 GLN HE21 H 13.464 -4.594 -47.659 1.00 . A A . 222 GLN HE21 1 1
3 6496 1 1 142 GLN HE22 H 11.955 -5.409 -47.861 1.00 . A A . 222 GLN HE22 1 1
3 6497 1 1 142 GLN HG2 H 15.166 -5.381 -46.602 1.00 . A A . 222 GLN HG2 1 1
3 6498 1 1 142 GLN HG3 H 15.482 -6.909 -47.424 1.00 . A A . 222 GLN HG3 1 1
3 6499 1 1 142 GLN N N 15.082 -5.068 -43.939 1.00 . A A . 222 GLN N 1 1
3 6500 1 1 142 GLN NE2 N 12.894 -5.388 -47.585 1.00 . A A . 222 GLN NE2 1 1
3 6501 1 1 142 GLN O O 13.700 -8.039 -42.600 1.00 . A A . 222 GLN O 1 1
3 6502 1 1 142 GLN OE1 O 12.785 -7.541 -46.955 1.00 . A A . 222 GLN OE1 1 1
3 6503 1 1 143 ARG C C 14.727 -7.680 -39.981 1.00 . A A . 223 ARG C 1 1
3 6504 1 1 143 ARG CA C 15.907 -7.826 -40.937 1.00 . A A . 223 ARG CA 1 1
3 6505 1 1 143 ARG CB C 17.194 -7.363 -40.254 1.00 . A A . 223 ARG CB 1 1
3 6506 1 1 143 ARG CD C 19.520 -7.994 -39.544 1.00 . A A . 223 ARG CD 1 1
3 6507 1 1 143 ARG CG C 18.384 -8.270 -40.517 1.00 . A A . 223 ARG CG 1 1
3 6508 1 1 143 ARG CZ C 19.991 -8.222 -37.142 1.00 . A A . 223 ARG CZ 1 1
3 6509 1 1 143 ARG H H 16.352 -6.411 -42.448 1.00 . A A . 223 ARG H 1 1
3 6510 1 1 143 ARG HA H 16.008 -8.867 -41.208 1.00 . A A . 223 ARG HA 1 1
3 6511 1 1 143 ARG HB2 H 17.439 -6.372 -40.608 1.00 . A A . 223 ARG HB2 1 1
3 6512 1 1 143 ARG HB3 H 17.027 -7.324 -39.187 1.00 . A A . 223 ARG HB3 1 1
3 6513 1 1 143 ARG HD2 H 20.396 -8.534 -39.872 1.00 . A A . 223 ARG HD2 1 1
3 6514 1 1 143 ARG HD3 H 19.729 -6.935 -39.546 1.00 . A A . 223 ARG HD3 1 1
3 6515 1 1 143 ARG HE H 18.326 -8.852 -38.042 1.00 . A A . 223 ARG HE 1 1
3 6516 1 1 143 ARG HG2 H 18.073 -9.298 -40.408 1.00 . A A . 223 ARG HG2 1 1
3 6517 1 1 143 ARG HG3 H 18.736 -8.103 -41.524 1.00 . A A . 223 ARG HG3 1 1
3 6518 1 1 143 ARG HH11 H 21.448 -7.319 -38.212 1.00 . A A . 223 ARG HH11 1 1
3 6519 1 1 143 ARG HH12 H 21.766 -7.486 -36.517 1.00 . A A . 223 ARG HH12 1 1
3 6520 1 1 143 ARG HH21 H 18.735 -9.077 -35.809 1.00 . A A . 223 ARG HH21 1 1
3 6521 1 1 143 ARG HH22 H 20.223 -8.487 -35.151 1.00 . A A . 223 ARG HH22 1 1
3 6522 1 1 143 ARG N N 15.680 -7.066 -42.161 1.00 . A A . 223 ARG N 1 1
3 6523 1 1 143 ARG NE N 19.189 -8.410 -38.184 1.00 . A A . 223 ARG NE 1 1
3 6524 1 1 143 ARG NH1 N 21.165 -7.627 -37.303 1.00 . A A . 223 ARG NH1 1 1
3 6525 1 1 143 ARG NH2 N 19.619 -8.629 -35.935 1.00 . A A . 223 ARG NH2 1 1
3 6526 1 1 143 ARG O O 14.089 -8.666 -39.612 1.00 . A A . 223 ARG O 1 1
3 6527 1 1 144 GLU C C 12.002 -6.474 -39.322 1.00 . A A . 224 GLU C 1 1
3 6528 1 1 144 GLU CA C 13.346 -6.170 -38.665 1.00 . A A . 224 GLU CA 1 1
3 6529 1 1 144 GLU CB C 13.384 -4.710 -38.209 1.00 . A A . 224 GLU CB 1 1
3 6530 1 1 144 GLU CD C 13.400 -2.275 -38.880 1.00 . A A . 224 GLU CD 1 1
3 6531 1 1 144 GLU CG C 13.402 -3.714 -39.356 1.00 . A A . 224 GLU CG 1 1
3 6532 1 1 144 GLU H H 14.992 -5.699 -39.909 1.00 . A A . 224 GLU H 1 1
3 6533 1 1 144 GLU HA H 13.464 -6.809 -37.803 1.00 . A A . 224 GLU HA 1 1
3 6534 1 1 144 GLU HB2 H 12.512 -4.512 -37.601 1.00 . A A . 224 GLU HB2 1 1
3 6535 1 1 144 GLU HB3 H 14.270 -4.556 -37.611 1.00 . A A . 224 GLU HB3 1 1
3 6536 1 1 144 GLU HG2 H 14.292 -3.880 -39.946 1.00 . A A . 224 GLU HG2 1 1
3 6537 1 1 144 GLU HG3 H 12.529 -3.876 -39.971 1.00 . A A . 224 GLU HG3 1 1
3 6538 1 1 144 GLU N N 14.446 -6.444 -39.581 1.00 . A A . 224 GLU N 1 1
3 6539 1 1 144 GLU O O 11.053 -6.888 -38.657 1.00 . A A . 224 GLU O 1 1
3 6540 1 1 144 GLU OE1 O 13.112 -2.046 -37.686 1.00 . A A . 224 GLU OE1 1 1
3 6541 1 1 144 GLU OE2 O 13.685 -1.377 -39.699 1.00 . A A . 224 GLU OE2 1 1
3 6542 1 1 145 SER C C 10.186 -7.924 -41.126 1.00 . A A . 225 SER C 1 1
3 6543 1 1 145 SER CA C 10.703 -6.511 -41.381 1.00 . A A . 225 SER CA 1 1
3 6544 1 1 145 SER CB C 10.944 -6.308 -42.878 1.00 . A A . 225 SER CB 1 1
3 6545 1 1 145 SER H H 12.722 -5.934 -41.108 1.00 . A A . 225 SER H 1 1
3 6546 1 1 145 SER HA H 9.962 -5.803 -41.044 1.00 . A A . 225 SER HA 1 1
3 6547 1 1 145 SER HB2 H 11.787 -6.904 -43.190 1.00 . A A . 225 SER HB2 1 1
3 6548 1 1 145 SER HB3 H 10.065 -6.614 -43.426 1.00 . A A . 225 SER HB3 1 1
3 6549 1 1 145 SER HG H 10.386 -4.461 -43.223 1.00 . A A . 225 SER HG 1 1
3 6550 1 1 145 SER N N 11.931 -6.265 -40.634 1.00 . A A . 225 SER N 1 1
3 6551 1 1 145 SER O O 8.981 -8.147 -41.032 1.00 . A A . 225 SER O 1 1
3 6552 1 1 145 SER OG O 11.213 -4.947 -43.170 1.00 . A A . 225 SER OG 1 1
3 6553 1 1 146 GLN C C 9.834 -10.386 -39.554 1.00 . A A . 226 GLN C 1 1
3 6554 1 1 146 GLN CA C 10.748 -10.265 -40.771 1.00 . A A . 226 GLN CA 1 1
3 6555 1 1 146 GLN CB C 12.005 -11.113 -40.564 1.00 . A A . 226 GLN CB 1 1
3 6556 1 1 146 GLN CD C 11.513 -13.061 -42.097 1.00 . A A . 226 GLN CD 1 1
3 6557 1 1 146 GLN CG C 11.754 -12.609 -40.670 1.00 . A A . 226 GLN CG 1 1
3 6558 1 1 146 GLN H H 12.055 -8.634 -41.099 1.00 . A A . 226 GLN H 1 1
3 6559 1 1 146 GLN HA H 10.219 -10.628 -41.639 1.00 . A A . 226 GLN HA 1 1
3 6560 1 1 146 GLN HB2 H 12.735 -10.838 -41.310 1.00 . A A . 226 GLN HB2 1 1
3 6561 1 1 146 GLN HB3 H 12.407 -10.906 -39.584 1.00 . A A . 226 GLN HB3 1 1
3 6562 1 1 146 GLN HE21 H 9.594 -12.558 -41.960 1.00 . A A . 226 GLN HE21 1 1
3 6563 1 1 146 GLN HE22 H 10.091 -13.216 -43.477 1.00 . A A . 226 GLN HE22 1 1
3 6564 1 1 146 GLN HG2 H 12.615 -13.133 -40.284 1.00 . A A . 226 GLN HG2 1 1
3 6565 1 1 146 GLN HG3 H 10.886 -12.857 -40.078 1.00 . A A . 226 GLN HG3 1 1
3 6566 1 1 146 GLN N N 11.110 -8.874 -41.014 1.00 . A A . 226 GLN N 1 1
3 6567 1 1 146 GLN NE2 N 10.274 -12.933 -42.559 1.00 . A A . 226 GLN NE2 1 1
3 6568 1 1 146 GLN O O 8.956 -11.245 -39.510 1.00 . A A . 226 GLN O 1 1
3 6569 1 1 146 GLN OE1 O 12.431 -13.520 -42.778 1.00 . A A . 226 GLN OE1 1 1
3 6570 1 1 147 ALA C C 7.845 -8.980 -37.620 1.00 . A A . 227 ALA C 1 1
3 6571 1 1 147 ALA CA C 9.245 -9.526 -37.356 1.00 . A A . 227 ALA CA 1 1
3 6572 1 1 147 ALA CB C 9.931 -8.717 -36.264 1.00 . A A . 227 ALA CB 1 1
3 6573 1 1 147 ALA H H 10.766 -8.856 -38.666 1.00 . A A . 227 ALA H 1 1
3 6574 1 1 147 ALA HA H 9.164 -10.548 -37.016 1.00 . A A . 227 ALA HA 1 1
3 6575 1 1 147 ALA HB1 H 9.667 -7.674 -36.370 1.00 . A A . 227 ALA HB1 1 1
3 6576 1 1 147 ALA HB2 H 9.609 -9.074 -35.297 1.00 . A A . 227 ALA HB2 1 1
3 6577 1 1 147 ALA HB3 H 11.001 -8.828 -36.352 1.00 . A A . 227 ALA HB3 1 1
3 6578 1 1 147 ALA N N 10.050 -9.517 -38.571 1.00 . A A . 227 ALA N 1 1
3 6579 1 1 147 ALA O O 6.852 -9.548 -37.166 1.00 . A A . 227 ALA O 1 1
3 6580 1 1 148 TYR C C 5.617 -8.203 -39.487 1.00 . A A . 228 TYR C 1 1
3 6581 1 1 148 TYR CA C 6.497 -7.254 -38.680 1.00 . A A . 228 TYR CA 1 1
3 6582 1 1 148 TYR CB C 6.720 -5.959 -39.460 1.00 . A A . 228 TYR CB 1 1
3 6583 1 1 148 TYR CD1 C 4.479 -4.867 -39.059 1.00 . A A . 228 TYR CD1 1 1
3 6584 1 1 148 TYR CD2 C 5.193 -5.173 -41.313 1.00 . A A . 228 TYR CD2 1 1
3 6585 1 1 148 TYR CE1 C 3.309 -4.283 -39.505 1.00 . A A . 228 TYR CE1 1 1
3 6586 1 1 148 TYR CE2 C 4.027 -4.590 -41.768 1.00 . A A . 228 TYR CE2 1 1
3 6587 1 1 148 TYR CG C 5.441 -5.320 -39.953 1.00 . A A . 228 TYR CG 1 1
3 6588 1 1 148 TYR CZ C 3.087 -4.147 -40.859 1.00 . A A . 228 TYR CZ 1 1
3 6589 1 1 148 TYR H H 8.602 -7.472 -38.691 1.00 . A A . 228 TYR H 1 1
3 6590 1 1 148 TYR HA H 5.997 -7.021 -37.750 1.00 . A A . 228 TYR HA 1 1
3 6591 1 1 148 TYR HB2 H 7.223 -5.245 -38.825 1.00 . A A . 228 TYR HB2 1 1
3 6592 1 1 148 TYR HB3 H 7.340 -6.166 -40.321 1.00 . A A . 228 TYR HB3 1 1
3 6593 1 1 148 TYR HD1 H 4.655 -4.974 -38.000 1.00 . A A . 228 TYR HD1 1 1
3 6594 1 1 148 TYR HD2 H 5.931 -5.522 -42.020 1.00 . A A . 228 TYR HD2 1 1
3 6595 1 1 148 TYR HE1 H 2.573 -3.936 -38.795 1.00 . A A . 228 TYR HE1 1 1
3 6596 1 1 148 TYR HE2 H 3.853 -4.483 -42.828 1.00 . A A . 228 TYR HE2 1 1
3 6597 1 1 148 TYR HH H 1.819 -3.742 -42.246 1.00 . A A . 228 TYR HH 1 1
3 6598 1 1 148 TYR N N 7.775 -7.877 -38.357 1.00 . A A . 228 TYR N 1 1
3 6599 1 1 148 TYR O O 4.413 -8.308 -39.247 1.00 . A A . 228 TYR O 1 1
3 6600 1 1 148 TYR OH O 1.923 -3.567 -41.308 1.00 . A A . 228 TYR OH 1 1
3 6601 1 1 149 TYR C C 4.950 -10.994 -40.468 1.00 . A A . 229 TYR C 1 1
3 6602 1 1 149 TYR CA C 5.498 -9.831 -41.291 1.00 . A A . 229 TYR CA 1 1
3 6603 1 1 149 TYR CB C 6.407 -10.362 -42.400 1.00 . A A . 229 TYR CB 1 1
3 6604 1 1 149 TYR CD1 C 5.384 -9.246 -44.421 1.00 . A A . 229 TYR CD1 1 1
3 6605 1 1 149 TYR CD2 C 7.672 -8.795 -43.925 1.00 . A A . 229 TYR CD2 1 1
3 6606 1 1 149 TYR CE1 C 5.454 -8.414 -45.522 1.00 . A A . 229 TYR CE1 1 1
3 6607 1 1 149 TYR CE2 C 7.751 -7.961 -45.023 1.00 . A A . 229 TYR CE2 1 1
3 6608 1 1 149 TYR CG C 6.490 -9.450 -43.604 1.00 . A A . 229 TYR CG 1 1
3 6609 1 1 149 TYR CZ C 6.639 -7.774 -45.819 1.00 . A A . 229 TYR CZ 1 1
3 6610 1 1 149 TYR H H 7.186 -8.766 -40.590 1.00 . A A . 229 TYR H 1 1
3 6611 1 1 149 TYR HA H 4.671 -9.302 -41.740 1.00 . A A . 229 TYR HA 1 1
3 6612 1 1 149 TYR HB2 H 7.406 -10.485 -42.010 1.00 . A A . 229 TYR HB2 1 1
3 6613 1 1 149 TYR HB3 H 6.036 -11.320 -42.733 1.00 . A A . 229 TYR HB3 1 1
3 6614 1 1 149 TYR HD1 H 4.457 -9.749 -44.185 1.00 . A A . 229 TYR HD1 1 1
3 6615 1 1 149 TYR HD2 H 8.540 -8.945 -43.299 1.00 . A A . 229 TYR HD2 1 1
3 6616 1 1 149 TYR HE1 H 4.585 -8.267 -46.145 1.00 . A A . 229 TYR HE1 1 1
3 6617 1 1 149 TYR HE2 H 8.678 -7.460 -45.255 1.00 . A A . 229 TYR HE2 1 1
3 6618 1 1 149 TYR HH H 7.566 -7.055 -47.342 1.00 . A A . 229 TYR HH 1 1
3 6619 1 1 149 TYR N N 6.225 -8.893 -40.445 1.00 . A A . 229 TYR N 1 1
3 6620 1 1 149 TYR O O 3.783 -11.363 -40.596 1.00 . A A . 229 TYR O 1 1
3 6621 1 1 149 TYR OH O 6.714 -6.945 -46.914 1.00 . A A . 229 TYR OH 1 1
3 6622 1 1 150 GLN C C 4.386 -12.245 -37.733 1.00 . A A . 230 GLN C 1 1
3 6623 1 1 150 GLN CA C 5.405 -12.686 -38.779 1.00 . A A . 230 GLN CA 1 1
3 6624 1 1 150 GLN CB C 6.628 -13.294 -38.091 1.00 . A A . 230 GLN CB 1 1
3 6625 1 1 150 GLN CD C 7.392 -15.292 -39.436 1.00 . A A . 230 GLN CD 1 1
3 6626 1 1 150 GLN CG C 7.659 -13.847 -39.063 1.00 . A A . 230 GLN CG 1 1
3 6627 1 1 150 GLN H H 6.719 -11.227 -39.566 1.00 . A A . 230 GLN H 1 1
3 6628 1 1 150 GLN HA H 4.951 -13.433 -39.412 1.00 . A A . 230 GLN HA 1 1
3 6629 1 1 150 GLN HB2 H 7.104 -12.533 -37.490 1.00 . A A . 230 GLN HB2 1 1
3 6630 1 1 150 GLN HB3 H 6.303 -14.098 -37.449 1.00 . A A . 230 GLN HB3 1 1
3 6631 1 1 150 GLN HE21 H 6.635 -14.726 -41.185 1.00 . A A . 230 GLN HE21 1 1
3 6632 1 1 150 GLN HE22 H 6.654 -16.428 -40.890 1.00 . A A . 230 GLN HE22 1 1
3 6633 1 1 150 GLN HG2 H 7.644 -13.250 -39.962 1.00 . A A . 230 GLN HG2 1 1
3 6634 1 1 150 GLN HG3 H 8.636 -13.783 -38.605 1.00 . A A . 230 GLN HG3 1 1
3 6635 1 1 150 GLN N N 5.802 -11.565 -39.623 1.00 . A A . 230 GLN N 1 1
3 6636 1 1 150 GLN NE2 N 6.837 -15.504 -40.623 1.00 . A A . 230 GLN NE2 1 1
3 6637 1 1 150 GLN O O 3.568 -13.042 -37.274 1.00 . A A . 230 GLN O 1 1
3 6638 1 1 150 GLN OE1 O 7.681 -16.208 -38.665 1.00 . A A . 230 GLN OE1 1 1
3 6639 1 1 151 ARG C C 2.144 -10.192 -36.972 1.00 . A A . 231 ARG C 1 1
3 6640 1 1 151 ARG CA C 3.526 -10.423 -36.367 1.00 . A A . 231 ARG CA 1 1
3 6641 1 1 151 ARG CB C 4.074 -9.112 -35.804 1.00 . A A . 231 ARG CB 1 1
3 6642 1 1 151 ARG CD C 3.771 -7.233 -34.162 1.00 . A A . 231 ARG CD 1 1
3 6643 1 1 151 ARG CG C 3.099 -8.387 -34.890 1.00 . A A . 231 ARG CG 1 1
3 6644 1 1 151 ARG CZ C 3.307 -5.712 -32.287 1.00 . A A . 231 ARG CZ 1 1
3 6645 1 1 151 ARG H H 5.117 -10.384 -37.762 1.00 . A A . 231 ARG H 1 1
3 6646 1 1 151 ARG HA H 3.438 -11.141 -35.565 1.00 . A A . 231 ARG HA 1 1
3 6647 1 1 151 ARG HB2 H 4.972 -9.321 -35.241 1.00 . A A . 231 ARG HB2 1 1
3 6648 1 1 151 ARG HB3 H 4.319 -8.456 -36.625 1.00 . A A . 231 ARG HB3 1 1
3 6649 1 1 151 ARG HD2 H 4.687 -7.589 -33.717 1.00 . A A . 231 ARG HD2 1 1
3 6650 1 1 151 ARG HD3 H 3.998 -6.456 -34.878 1.00 . A A . 231 ARG HD3 1 1
3 6651 1 1 151 ARG HE H 2.015 -7.040 -33.023 1.00 . A A . 231 ARG HE 1 1
3 6652 1 1 151 ARG HG2 H 2.285 -7.998 -35.483 1.00 . A A . 231 ARG HG2 1 1
3 6653 1 1 151 ARG HG3 H 2.716 -9.085 -34.162 1.00 . A A . 231 ARG HG3 1 1
3 6654 1 1 151 ARG HH11 H 5.155 -5.539 -33.085 1.00 . A A . 231 ARG HH11 1 1
3 6655 1 1 151 ARG HH12 H 4.816 -4.473 -31.762 1.00 . A A . 231 ARG HH12 1 1
3 6656 1 1 151 ARG HH21 H 1.556 -5.642 -31.281 1.00 . A A . 231 ARG HH21 1 1
3 6657 1 1 151 ARG HH22 H 2.769 -4.534 -30.736 1.00 . A A . 231 ARG HH22 1 1
3 6658 1 1 151 ARG N N 4.443 -10.971 -37.360 1.00 . A A . 231 ARG N 1 1
3 6659 1 1 151 ARG NE N 2.919 -6.676 -33.114 1.00 . A A . 231 ARG NE 1 1
3 6660 1 1 151 ARG NH1 N 4.527 -5.199 -32.386 1.00 . A A . 231 ARG NH1 1 1
3 6661 1 1 151 ARG NH2 N 2.476 -5.259 -31.358 1.00 . A A . 231 ARG NH2 1 1
3 6662 1 1 151 ARG O O 1.143 -10.703 -36.473 1.00 . A A . 231 ARG O 1 1
3 6663 1 1 152 GLY C C 0.483 -10.157 -39.763 1.00 . A A . 232 GLY C 1 1
3 6664 1 1 152 GLY CA C 0.835 -9.130 -38.705 1.00 . A A . 232 GLY CA 1 1
3 6665 1 1 152 GLY H H 2.929 -9.035 -38.405 1.00 . A A . 232 GLY H 1 1
3 6666 1 1 152 GLY HA2 H 0.053 -9.111 -37.961 1.00 . A A . 232 GLY HA2 1 1
3 6667 1 1 152 GLY HA3 H 0.897 -8.157 -39.172 1.00 . A A . 232 GLY HA3 1 1
3 6668 1 1 152 GLY N N 2.099 -9.416 -38.051 1.00 . A A . 232 GLY N 1 1
3 6669 1 1 152 GLY O O 0.926 -10.056 -40.906 1.00 . A A . 232 GLY O 1 1
3 6670 1 1 153 ALA C C -2.234 -12.398 -40.273 1.00 . A A . 233 ALA C 1 1
3 6671 1 1 153 ALA CA C -0.723 -12.200 -40.303 1.00 . A A . 233 ALA CA 1 1
3 6672 1 1 153 ALA CB C -0.011 -13.503 -39.971 1.00 . A A . 233 ALA CB 1 1
3 6673 1 1 153 ALA H H -0.632 -11.175 -38.454 1.00 . A A . 233 ALA H 1 1
3 6674 1 1 153 ALA HA H -0.429 -11.901 -41.299 1.00 . A A . 233 ALA HA 1 1
3 6675 1 1 153 ALA HB1 H 1.023 -13.297 -39.733 1.00 . A A . 233 ALA HB1 1 1
3 6676 1 1 153 ALA HB2 H -0.489 -13.968 -39.122 1.00 . A A . 233 ALA HB2 1 1
3 6677 1 1 153 ALA HB3 H -0.061 -14.166 -40.821 1.00 . A A . 233 ALA HB3 1 1
3 6678 1 1 153 ALA N N -0.312 -11.150 -39.380 1.00 . A A . 233 ALA N 1 1
3 6679 1 1 153 ALA O O -2.799 -12.782 -39.249 1.00 . A A . 233 ALA O 1 1
3 6680 1 1 154 SER C C -4.773 -13.662 -41.038 1.00 . A A . 234 SER C 1 1
3 6681 1 1 154 SER CA C -4.331 -12.277 -41.501 1.00 . A A . 234 SER CA 1 1
3 6682 1 1 154 SER CB C -4.790 -12.039 -42.942 1.00 . A A . 234 SER CB 1 1
3 6683 1 1 154 SER H H -2.378 -11.830 -42.184 1.00 . A A . 234 SER H 1 1
3 6684 1 1 154 SER HA H -4.785 -11.534 -40.862 1.00 . A A . 234 SER HA 1 1
3 6685 1 1 154 SER HB2 H -4.270 -11.183 -43.346 1.00 . A A . 234 SER HB2 1 1
3 6686 1 1 154 SER HB3 H -4.565 -12.912 -43.537 1.00 . A A . 234 SER HB3 1 1
3 6687 1 1 154 SER HG H -6.416 -11.457 -43.867 1.00 . A A . 234 SER HG 1 1
3 6688 1 1 154 SER N N -2.884 -12.132 -41.401 1.00 . A A . 234 SER N 1 1
3 6689 1 1 154 SER O O -4.059 -14.646 -41.226 1.00 . A A . 234 SER O 1 1
3 6690 1 1 154 SER OG O -6.186 -11.794 -42.999 1.00 . A A . 234 SER OG 1 1
4 6691 1 1 12 SER C C -26.201 -9.781 -15.236 1.00 . A A . 92 SER C 1 1
4 6692 1 1 12 SER CA C -27.303 -10.706 -15.746 1.00 . A A . 92 SER CA 1 1
4 6693 1 1 12 SER CB C -26.692 -11.845 -16.564 1.00 . A A . 92 SER CB 1 1
4 6694 1 1 12 SER H H -27.952 -9.268 -17.158 1.00 . A A . 92 SER H 1 1
4 6695 1 1 12 SER HA H -27.827 -11.124 -14.898 1.00 . A A . 92 SER HA 1 1
4 6696 1 1 12 SER HB2 H -26.018 -12.412 -15.939 1.00 . A A . 92 SER HB2 1 1
4 6697 1 1 12 SER HB3 H -27.480 -12.491 -16.923 1.00 . A A . 92 SER HB3 1 1
4 6698 1 1 12 SER HG H -25.222 -11.916 -17.857 1.00 . A A . 92 SER HG 1 1
4 6699 1 1 12 SER N N -28.270 -9.967 -16.549 1.00 . A A . 92 SER N 1 1
4 6700 1 1 12 SER O O -26.101 -8.628 -15.654 1.00 . A A . 92 SER O 1 1
4 6701 1 1 12 SER OG O -25.971 -11.343 -17.676 1.00 . A A . 92 SER OG 1 1
4 6702 1 1 13 GLY C C -23.078 -10.345 -13.436 1.00 . A A . 93 GLY C 1 1
4 6703 1 1 13 GLY CA C -24.293 -9.506 -13.777 1.00 . A A . 93 GLY CA 1 1
4 6704 1 1 13 GLY H H -25.505 -11.223 -14.034 1.00 . A A . 93 GLY H 1 1
4 6705 1 1 13 GLY HA2 H -24.007 -8.755 -14.498 1.00 . A A . 93 GLY HA2 1 1
4 6706 1 1 13 GLY HA3 H -24.641 -9.017 -12.880 1.00 . A A . 93 GLY HA3 1 1
4 6707 1 1 13 GLY N N -25.377 -10.298 -14.330 1.00 . A A . 93 GLY N 1 1
4 6708 1 1 13 GLY O O -22.959 -10.854 -12.319 1.00 . A A . 93 GLY O 1 1
4 6709 1 1 14 LEU C C -19.823 -10.402 -13.683 1.00 . A A . 94 LEU C 1 1
4 6710 1 1 14 LEU CA C -20.961 -11.280 -14.194 1.00 . A A . 94 LEU CA 1 1
4 6711 1 1 14 LEU CB C -20.548 -11.963 -15.499 1.00 . A A . 94 LEU CB 1 1
4 6712 1 1 14 LEU CD1 C -20.663 -14.363 -14.783 1.00 . A A . 94 LEU CD1 1 1
4 6713 1 1 14 LEU CD2 C -22.698 -13.235 -15.704 1.00 . A A . 94 LEU CD2 1 1
4 6714 1 1 14 LEU CG C -21.181 -13.329 -15.771 1.00 . A A . 94 LEU CG 1 1
4 6715 1 1 14 LEU H H -22.324 -10.066 -15.265 1.00 . A A . 94 LEU H 1 1
4 6716 1 1 14 LEU HA H -21.177 -12.036 -13.453 1.00 . A A . 94 LEU HA 1 1
4 6717 1 1 14 LEU HB2 H -20.813 -11.308 -16.314 1.00 . A A . 94 LEU HB2 1 1
4 6718 1 1 14 LEU HB3 H -19.476 -12.093 -15.477 1.00 . A A . 94 LEU HB3 1 1
4 6719 1 1 14 LEU HD11 H -20.126 -15.133 -15.318 1.00 . A A . 94 LEU HD11 1 1
4 6720 1 1 14 LEU HD12 H -21.496 -14.804 -14.256 1.00 . A A . 94 LEU HD12 1 1
4 6721 1 1 14 LEU HD13 H -20.002 -13.885 -14.076 1.00 . A A . 94 LEU HD13 1 1
4 6722 1 1 14 LEU HD21 H -23.019 -13.329 -14.677 1.00 . A A . 94 LEU HD21 1 1
4 6723 1 1 14 LEU HD22 H -23.133 -14.032 -16.290 1.00 . A A . 94 LEU HD22 1 1
4 6724 1 1 14 LEU HD23 H -23.018 -12.282 -16.096 1.00 . A A . 94 LEU HD23 1 1
4 6725 1 1 14 LEU HG H -20.909 -13.652 -16.766 1.00 . A A . 94 LEU HG 1 1
4 6726 1 1 14 LEU N N -22.174 -10.494 -14.397 1.00 . A A . 94 LEU N 1 1
4 6727 1 1 14 LEU O O -19.324 -9.535 -14.400 1.00 . A A . 94 LEU O 1 1
4 6728 1 1 15 VAL C C -17.402 -10.771 -11.032 1.00 . A A . 95 VAL C 1 1
4 6729 1 1 15 VAL CA C -18.335 -9.868 -11.832 1.00 . A A . 95 VAL CA 1 1
4 6730 1 1 15 VAL CB C -18.880 -8.763 -10.908 1.00 . A A . 95 VAL CB 1 1
4 6731 1 1 15 VAL CG1 C -17.745 -7.898 -10.382 1.00 . A A . 95 VAL CG1 1 1
4 6732 1 1 15 VAL CG2 C -19.911 -7.917 -11.640 1.00 . A A . 95 VAL CG2 1 1
4 6733 1 1 15 VAL H H -19.854 -11.340 -11.916 1.00 . A A . 95 VAL H 1 1
4 6734 1 1 15 VAL HA H -17.772 -9.399 -12.626 1.00 . A A . 95 VAL HA 1 1
4 6735 1 1 15 VAL HB H -19.363 -9.234 -10.065 1.00 . A A . 95 VAL HB 1 1
4 6736 1 1 15 VAL HG11 H -17.791 -7.859 -9.304 1.00 . A A . 95 VAL HG11 1 1
4 6737 1 1 15 VAL HG12 H -16.798 -8.321 -10.688 1.00 . A A . 95 VAL HG12 1 1
4 6738 1 1 15 VAL HG13 H -17.838 -6.899 -10.783 1.00 . A A . 95 VAL HG13 1 1
4 6739 1 1 15 VAL HG21 H -20.893 -8.337 -11.488 1.00 . A A . 95 VAL HG21 1 1
4 6740 1 1 15 VAL HG22 H -19.887 -6.908 -11.255 1.00 . A A . 95 VAL HG22 1 1
4 6741 1 1 15 VAL HG23 H -19.683 -7.905 -12.696 1.00 . A A . 95 VAL HG23 1 1
4 6742 1 1 15 VAL N N -19.417 -10.635 -12.439 1.00 . A A . 95 VAL N 1 1
4 6743 1 1 15 VAL O O -17.395 -10.763 -9.802 1.00 . A A . 95 VAL O 1 1
4 6744 1 1 16 PRO C C -14.485 -11.764 -10.448 1.00 . A A . 96 PRO C 1 1
4 6745 1 1 16 PRO CA C -15.642 -12.492 -11.124 1.00 . A A . 96 PRO CA 1 1
4 6746 1 1 16 PRO CB C -15.133 -13.325 -12.303 1.00 . A A . 96 PRO CB 1 1
4 6747 1 1 16 PRO CD C -16.550 -11.630 -13.217 1.00 . A A . 96 PRO CD 1 1
4 6748 1 1 16 PRO CG C -15.319 -12.449 -13.494 1.00 . A A . 96 PRO CG 1 1
4 6749 1 1 16 PRO HA H -16.127 -13.139 -10.408 1.00 . A A . 96 PRO HA 1 1
4 6750 1 1 16 PRO HB2 H -14.091 -13.570 -12.151 1.00 . A A . 96 PRO HB2 1 1
4 6751 1 1 16 PRO HB3 H -15.713 -14.232 -12.386 1.00 . A A . 96 PRO HB3 1 1
4 6752 1 1 16 PRO HD2 H -16.449 -10.643 -13.642 1.00 . A A . 96 PRO HD2 1 1
4 6753 1 1 16 PRO HD3 H -17.426 -12.124 -13.609 1.00 . A A . 96 PRO HD3 1 1
4 6754 1 1 16 PRO HG2 H -14.460 -11.807 -13.614 1.00 . A A . 96 PRO HG2 1 1
4 6755 1 1 16 PRO HG3 H -15.463 -13.055 -14.376 1.00 . A A . 96 PRO HG3 1 1
4 6756 1 1 16 PRO N N -16.595 -11.569 -11.747 1.00 . A A . 96 PRO N 1 1
4 6757 1 1 16 PRO O O -14.334 -10.550 -10.594 1.00 . A A . 96 PRO O 1 1
4 6758 1 1 17 ARG C C -11.597 -11.224 -9.986 1.00 . A A . 97 ARG C 1 1
4 6759 1 1 17 ARG CA C -12.529 -11.935 -9.010 1.00 . A A . 97 ARG CA 1 1
4 6760 1 1 17 ARG CB C -11.764 -13.025 -8.257 1.00 . A A . 97 ARG CB 1 1
4 6761 1 1 17 ARG CD C -11.969 -12.325 -5.852 1.00 . A A . 97 ARG CD 1 1
4 6762 1 1 17 ARG CG C -12.358 -13.357 -6.897 1.00 . A A . 97 ARG CG 1 1
4 6763 1 1 17 ARG CZ C -10.110 -11.951 -4.286 1.00 . A A . 97 ARG CZ 1 1
4 6764 1 1 17 ARG H H -13.844 -13.473 -9.632 1.00 . A A . 97 ARG H 1 1
4 6765 1 1 17 ARG HA H -12.905 -11.214 -8.300 1.00 . A A . 97 ARG HA 1 1
4 6766 1 1 17 ARG HB2 H -11.761 -13.924 -8.853 1.00 . A A . 97 ARG HB2 1 1
4 6767 1 1 17 ARG HB3 H -10.746 -12.696 -8.110 1.00 . A A . 97 ARG HB3 1 1
4 6768 1 1 17 ARG HD2 H -12.073 -11.340 -6.281 1.00 . A A . 97 ARG HD2 1 1
4 6769 1 1 17 ARG HD3 H -12.633 -12.421 -5.006 1.00 . A A . 97 ARG HD3 1 1
4 6770 1 1 17 ARG HE H -9.999 -13.052 -5.945 1.00 . A A . 97 ARG HE 1 1
4 6771 1 1 17 ARG HG2 H -13.434 -13.380 -6.981 1.00 . A A . 97 ARG HG2 1 1
4 6772 1 1 17 ARG HG3 H -11.998 -14.326 -6.586 1.00 . A A . 97 ARG HG3 1 1
4 6773 1 1 17 ARG HH11 H -11.842 -11.041 -3.782 1.00 . A A . 97 ARG HH11 1 1
4 6774 1 1 17 ARG HH12 H -10.524 -10.786 -2.686 1.00 . A A . 97 ARG HH12 1 1
4 6775 1 1 17 ARG HH21 H -8.256 -12.723 -4.511 1.00 . A A . 97 ARG HH21 1 1
4 6776 1 1 17 ARG HH22 H -8.484 -11.743 -3.103 1.00 . A A . 97 ARG HH22 1 1
4 6777 1 1 17 ARG N N -13.672 -12.511 -9.709 1.00 . A A . 97 ARG N 1 1
4 6778 1 1 17 ARG NE N -10.592 -12.499 -5.396 1.00 . A A . 97 ARG NE 1 1
4 6779 1 1 17 ARG NH1 N -10.890 -11.198 -3.522 1.00 . A A . 97 ARG NH1 1 1
4 6780 1 1 17 ARG NH2 N -8.846 -12.156 -3.938 1.00 . A A . 97 ARG NH2 1 1
4 6781 1 1 17 ARG O O -11.525 -11.580 -11.162 1.00 . A A . 97 ARG O 1 1
4 6782 1 1 18 GLY C C -8.710 -9.056 -9.592 1.00 . A A . 98 GLY C 1 1
4 6783 1 1 18 GLY CA C -9.965 -9.474 -10.331 1.00 . A A . 98 GLY CA 1 1
4 6784 1 1 18 GLY H H -10.982 -9.980 -8.544 1.00 . A A . 98 GLY H 1 1
4 6785 1 1 18 GLY HA2 H -9.687 -10.089 -11.174 1.00 . A A . 98 GLY HA2 1 1
4 6786 1 1 18 GLY HA3 H -10.466 -8.588 -10.695 1.00 . A A . 98 GLY HA3 1 1
4 6787 1 1 18 GLY N N -10.884 -10.219 -9.490 1.00 . A A . 98 GLY N 1 1
4 6788 1 1 18 GLY O O -8.783 -8.445 -8.526 1.00 . A A . 98 GLY O 1 1
4 6789 1 1 19 SER C C -5.957 -7.571 -9.734 1.00 . A A . 99 SER C 1 1
4 6790 1 1 19 SER CA C -6.276 -9.050 -9.542 1.00 . A A . 99 SER CA 1 1
4 6791 1 1 19 SER CB C -5.156 -9.906 -10.136 1.00 . A A . 99 SER CB 1 1
4 6792 1 1 19 SER H H -7.560 -9.877 -11.007 1.00 . A A . 99 SER H 1 1
4 6793 1 1 19 SER HA H -6.353 -9.255 -8.485 1.00 . A A . 99 SER HA 1 1
4 6794 1 1 19 SER HB2 H -4.360 -10.005 -9.413 1.00 . A A . 99 SER HB2 1 1
4 6795 1 1 19 SER HB3 H -5.545 -10.884 -10.379 1.00 . A A . 99 SER HB3 1 1
4 6796 1 1 19 SER HG H -4.667 -9.952 -12.032 1.00 . A A . 99 SER HG 1 1
4 6797 1 1 19 SER N N -7.554 -9.389 -10.158 1.00 . A A . 99 SER N 1 1
4 6798 1 1 19 SER O O -5.384 -6.927 -8.853 1.00 . A A . 99 SER O 1 1
4 6799 1 1 19 SER OG O -4.633 -9.316 -11.313 1.00 . A A . 99 SER OG 1 1
4 6800 1 1 20 HIS C C -6.848 -4.723 -10.240 1.00 . A A . 100 HIS C 1 1
4 6801 1 1 20 HIS CA C -6.085 -5.631 -11.200 1.00 . A A . 100 HIS CA 1 1
4 6802 1 1 20 HIS CB C -6.493 -5.326 -12.642 1.00 . A A . 100 HIS CB 1 1
4 6803 1 1 20 HIS CD2 C -8.593 -6.710 -13.278 1.00 . A A . 100 HIS CD2 1 1
4 6804 1 1 20 HIS CE1 C -10.085 -5.109 -13.143 1.00 . A A . 100 HIS CE1 1 1
4 6805 1 1 20 HIS CG C -7.943 -5.577 -12.921 1.00 . A A . 100 HIS CG 1 1
4 6806 1 1 20 HIS H H -6.784 -7.598 -11.553 1.00 . A A . 100 HIS H 1 1
4 6807 1 1 20 HIS HA H -5.029 -5.447 -11.087 1.00 . A A . 100 HIS HA 1 1
4 6808 1 1 20 HIS HB2 H -6.291 -4.285 -12.853 1.00 . A A . 100 HIS HB2 1 1
4 6809 1 1 20 HIS HB3 H -5.913 -5.943 -13.311 1.00 . A A . 100 HIS HB3 1 1
4 6810 1 1 20 HIS HD1 H -8.748 -3.655 -12.608 1.00 . A A . 100 HIS HD1 1 1
4 6811 1 1 20 HIS HD2 H -8.148 -7.683 -13.431 1.00 . A A . 100 HIS HD2 1 1
4 6812 1 1 20 HIS HE1 H -11.021 -4.574 -13.165 1.00 . A A . 100 HIS HE1 1 1
4 6813 1 1 20 HIS N N -6.332 -7.035 -10.892 1.00 . A A . 100 HIS N 1 1
4 6814 1 1 20 HIS ND1 N -8.905 -4.593 -12.845 1.00 . A A . 100 HIS ND1 1 1
4 6815 1 1 20 HIS NE2 N -9.922 -6.392 -13.410 1.00 . A A . 100 HIS NE2 1 1
4 6816 1 1 20 HIS O O -6.364 -3.655 -9.866 1.00 . A A . 100 HIS O 1 1
4 6817 1 1 21 MET C C -8.161 -4.179 -7.594 1.00 . A A . 101 MET C 1 1
4 6818 1 1 21 MET CA C -8.869 -4.379 -8.930 1.00 . A A . 101 MET CA 1 1
4 6819 1 1 21 MET CB C -10.213 -5.077 -8.708 1.00 . A A . 101 MET CB 1 1
4 6820 1 1 21 MET CE C -13.726 -3.823 -6.841 1.00 . A A . 101 MET CE 1 1
4 6821 1 1 21 MET CG C -11.246 -4.201 -8.018 1.00 . A A . 101 MET CG 1 1
4 6822 1 1 21 MET H H -8.374 -6.014 -10.180 1.00 . A A . 101 MET H 1 1
4 6823 1 1 21 MET HA H -9.046 -3.413 -9.379 1.00 . A A . 101 MET HA 1 1
4 6824 1 1 21 MET HB2 H -10.611 -5.380 -9.666 1.00 . A A . 101 MET HB2 1 1
4 6825 1 1 21 MET HB3 H -10.054 -5.955 -8.100 1.00 . A A . 101 MET HB3 1 1
4 6826 1 1 21 MET HE1 H -13.221 -2.876 -6.954 1.00 . A A . 101 MET HE1 1 1
4 6827 1 1 21 MET HE2 H -14.630 -3.822 -7.431 1.00 . A A . 101 MET HE2 1 1
4 6828 1 1 21 MET HE3 H -13.976 -3.975 -5.800 1.00 . A A . 101 MET HE3 1 1
4 6829 1 1 21 MET HG2 H -10.775 -3.696 -7.189 1.00 . A A . 101 MET HG2 1 1
4 6830 1 1 21 MET HG3 H -11.606 -3.468 -8.725 1.00 . A A . 101 MET HG3 1 1
4 6831 1 1 21 MET N N -8.042 -5.154 -9.847 1.00 . A A . 101 MET N 1 1
4 6832 1 1 21 MET O O -8.385 -3.184 -6.905 1.00 . A A . 101 MET O 1 1
4 6833 1 1 21 MET SD S -12.652 -5.144 -7.396 1.00 . A A . 101 MET SD 1 1
4 6834 1 1 22 SER C C -5.414 -4.068 -6.081 1.00 . A A . 102 SER C 1 1
4 6835 1 1 22 SER CA C -6.568 -5.060 -5.978 1.00 . A A . 102 SER CA 1 1
4 6836 1 1 22 SER CB C -6.034 -6.443 -5.598 1.00 . A A . 102 SER CB 1 1
4 6837 1 1 22 SER H H -7.171 -5.900 -7.827 1.00 . A A . 102 SER H 1 1
4 6838 1 1 22 SER HA H -7.249 -4.724 -5.212 1.00 . A A . 102 SER HA 1 1
4 6839 1 1 22 SER HB2 H -6.843 -7.157 -5.620 1.00 . A A . 102 SER HB2 1 1
4 6840 1 1 22 SER HB3 H -5.273 -6.739 -6.306 1.00 . A A . 102 SER HB3 1 1
4 6841 1 1 22 SER HG H -4.740 -5.808 -4.271 1.00 . A A . 102 SER HG 1 1
4 6842 1 1 22 SER N N -7.306 -5.131 -7.234 1.00 . A A . 102 SER N 1 1
4 6843 1 1 22 SER O O -4.999 -3.477 -5.086 1.00 . A A . 102 SER O 1 1
4 6844 1 1 22 SER OG O -5.469 -6.432 -4.298 1.00 . A A . 102 SER OG 1 1
4 6845 1 1 23 ASN C C -2.548 -3.413 -6.771 1.00 . A A . 103 ASN C 1 1
4 6846 1 1 23 ASN CA C -3.795 -2.970 -7.530 1.00 . A A . 103 ASN CA 1 1
4 6847 1 1 23 ASN CB C -4.186 -1.551 -7.107 1.00 . A A . 103 ASN CB 1 1
4 6848 1 1 23 ASN CG C -5.591 -1.185 -7.543 1.00 . A A . 103 ASN CG 1 1
4 6849 1 1 23 ASN H H -5.276 -4.389 -8.050 1.00 . A A . 103 ASN H 1 1
4 6850 1 1 23 ASN HA H -3.579 -2.974 -8.587 1.00 . A A . 103 ASN HA 1 1
4 6851 1 1 23 ASN HB2 H -4.132 -1.475 -6.031 1.00 . A A . 103 ASN HB2 1 1
4 6852 1 1 23 ASN HB3 H -3.496 -0.848 -7.549 1.00 . A A . 103 ASN HB3 1 1
4 6853 1 1 23 ASN HD21 H -5.003 -1.083 -9.440 1.00 . A A . 103 ASN HD21 1 1
4 6854 1 1 23 ASN HD22 H -6.673 -0.746 -9.152 1.00 . A A . 103 ASN HD22 1 1
4 6855 1 1 23 ASN N N -4.902 -3.890 -7.295 1.00 . A A . 103 ASN N 1 1
4 6856 1 1 23 ASN ND2 N -5.774 -0.985 -8.844 1.00 . A A . 103 ASN ND2 1 1
4 6857 1 1 23 ASN O O -1.789 -2.586 -6.264 1.00 . A A . 103 ASN O 1 1
4 6858 1 1 23 ASN OD1 O -6.501 -1.083 -6.721 1.00 . A A . 103 ASN OD1 1 1
4 6859 1 1 24 LYS C C 0.102 -4.613 -6.472 1.00 . A A . 104 LYS C 1 1
4 6860 1 1 24 LYS CA C -1.187 -5.278 -6.001 1.00 . A A . 104 LYS CA 1 1
4 6861 1 1 24 LYS CB C -1.107 -6.789 -6.229 1.00 . A A . 104 LYS CB 1 1
4 6862 1 1 24 LYS CD C -2.505 -8.874 -6.116 1.00 . A A . 104 LYS CD 1 1
4 6863 1 1 24 LYS CE C -3.314 -9.782 -5.203 1.00 . A A . 104 LYS CE 1 1
4 6864 1 1 24 LYS CG C -2.117 -7.581 -5.417 1.00 . A A . 104 LYS CG 1 1
4 6865 1 1 24 LYS H H -2.983 -5.332 -7.120 1.00 . A A . 104 LYS H 1 1
4 6866 1 1 24 LYS HA H -1.311 -5.089 -4.946 1.00 . A A . 104 LYS HA 1 1
4 6867 1 1 24 LYS HB2 H -1.278 -6.994 -7.276 1.00 . A A . 104 LYS HB2 1 1
4 6868 1 1 24 LYS HB3 H -0.116 -7.130 -5.963 1.00 . A A . 104 LYS HB3 1 1
4 6869 1 1 24 LYS HD2 H -3.098 -8.637 -6.987 1.00 . A A . 104 LYS HD2 1 1
4 6870 1 1 24 LYS HD3 H -1.606 -9.392 -6.421 1.00 . A A . 104 LYS HD3 1 1
4 6871 1 1 24 LYS HE2 H -2.916 -9.710 -4.202 1.00 . A A . 104 LYS HE2 1 1
4 6872 1 1 24 LYS HE3 H -4.341 -9.449 -5.206 1.00 . A A . 104 LYS HE3 1 1
4 6873 1 1 24 LYS HG2 H -1.685 -7.821 -4.456 1.00 . A A . 104 LYS HG2 1 1
4 6874 1 1 24 LYS HG3 H -3.003 -6.980 -5.275 1.00 . A A . 104 LYS HG3 1 1
4 6875 1 1 24 LYS HZ1 H -4.078 -11.724 -5.265 1.00 . A A . 104 LYS HZ1 1 1
4 6876 1 1 24 LYS HZ2 H -2.389 -11.652 -5.303 1.00 . A A . 104 LYS HZ2 1 1
4 6877 1 1 24 LYS HZ3 H -3.283 -11.255 -6.683 1.00 . A A . 104 LYS HZ3 1 1
4 6878 1 1 24 LYS N N -2.342 -4.723 -6.696 1.00 . A A . 104 LYS N 1 1
4 6879 1 1 24 LYS NZ N -3.262 -11.202 -5.645 1.00 . A A . 104 LYS NZ 1 1
4 6880 1 1 24 LYS O O 0.566 -4.827 -7.592 1.00 . A A . 104 LYS O 1 1
4 6881 1 1 25 PRO C C 3.142 -4.015 -5.980 1.00 . A A . 105 PRO C 1 1
4 6882 1 1 25 PRO CA C 1.942 -3.076 -5.901 1.00 . A A . 105 PRO CA 1 1
4 6883 1 1 25 PRO CB C 2.095 -2.111 -4.723 1.00 . A A . 105 PRO CB 1 1
4 6884 1 1 25 PRO CD C 0.199 -3.486 -4.245 1.00 . A A . 105 PRO CD 1 1
4 6885 1 1 25 PRO CG C 1.347 -2.754 -3.607 1.00 . A A . 105 PRO CG 1 1
4 6886 1 1 25 PRO HA H 1.864 -2.516 -6.821 1.00 . A A . 105 PRO HA 1 1
4 6887 1 1 25 PRO HB2 H 3.143 -1.995 -4.483 1.00 . A A . 105 PRO HB2 1 1
4 6888 1 1 25 PRO HB3 H 1.672 -1.152 -4.982 1.00 . A A . 105 PRO HB3 1 1
4 6889 1 1 25 PRO HD2 H -0.018 -4.394 -3.702 1.00 . A A . 105 PRO HD2 1 1
4 6890 1 1 25 PRO HD3 H -0.675 -2.853 -4.289 1.00 . A A . 105 PRO HD3 1 1
4 6891 1 1 25 PRO HG2 H 1.990 -3.446 -3.085 1.00 . A A . 105 PRO HG2 1 1
4 6892 1 1 25 PRO HG3 H 0.978 -1.998 -2.929 1.00 . A A . 105 PRO HG3 1 1
4 6893 1 1 25 PRO N N 0.696 -3.788 -5.598 1.00 . A A . 105 PRO N 1 1
4 6894 1 1 25 PRO O O 3.044 -5.192 -5.634 1.00 . A A . 105 PRO O 1 1
4 6895 1 1 26 SER C C 6.718 -3.448 -6.209 1.00 . A A . 106 SER C 1 1
4 6896 1 1 26 SER CA C 5.489 -4.279 -6.565 1.00 . A A . 106 SER CA 1 1
4 6897 1 1 26 SER CB C 5.623 -4.821 -7.989 1.00 . A A . 106 SER CB 1 1
4 6898 1 1 26 SER H H 4.285 -2.542 -6.698 1.00 . A A . 106 SER H 1 1
4 6899 1 1 26 SER HA H 5.419 -5.108 -5.878 1.00 . A A . 106 SER HA 1 1
4 6900 1 1 26 SER HB2 H 4.650 -5.116 -8.352 1.00 . A A . 106 SER HB2 1 1
4 6901 1 1 26 SER HB3 H 6.028 -4.051 -8.629 1.00 . A A . 106 SER HB3 1 1
4 6902 1 1 26 SER HG H 6.275 -6.535 -7.299 1.00 . A A . 106 SER HG 1 1
4 6903 1 1 26 SER N N 4.271 -3.486 -6.438 1.00 . A A . 106 SER N 1 1
4 6904 1 1 26 SER O O 7.128 -2.567 -6.965 1.00 . A A . 106 SER O 1 1
4 6905 1 1 26 SER OG O 6.484 -5.946 -8.027 1.00 . A A . 106 SER OG 1 1
4 6906 1 1 27 LYS C C 9.523 -3.980 -4.030 1.00 . A A . 107 LYS C 1 1
4 6907 1 1 27 LYS CA C 8.484 -3.014 -4.590 1.00 . A A . 107 LYS CA 1 1
4 6908 1 1 27 LYS CB C 8.099 -1.987 -3.523 1.00 . A A . 107 LYS CB 1 1
4 6909 1 1 27 LYS CD C 7.444 -1.796 -1.105 1.00 . A A . 107 LYS CD 1 1
4 6910 1 1 27 LYS CE C 6.556 -0.563 -1.047 1.00 . A A . 107 LYS CE 1 1
4 6911 1 1 27 LYS CG C 7.249 -2.562 -2.403 1.00 . A A . 107 LYS CG 1 1
4 6912 1 1 27 LYS H H 6.928 -4.446 -4.489 1.00 . A A . 107 LYS H 1 1
4 6913 1 1 27 LYS HA H 8.909 -2.499 -5.438 1.00 . A A . 107 LYS HA 1 1
4 6914 1 1 27 LYS HB2 H 9.001 -1.581 -3.089 1.00 . A A . 107 LYS HB2 1 1
4 6915 1 1 27 LYS HB3 H 7.544 -1.188 -3.993 1.00 . A A . 107 LYS HB3 1 1
4 6916 1 1 27 LYS HD2 H 7.198 -2.442 -0.276 1.00 . A A . 107 LYS HD2 1 1
4 6917 1 1 27 LYS HD3 H 8.478 -1.489 -1.031 1.00 . A A . 107 LYS HD3 1 1
4 6918 1 1 27 LYS HE2 H 5.608 -0.796 -1.506 1.00 . A A . 107 LYS HE2 1 1
4 6919 1 1 27 LYS HE3 H 6.400 -0.296 -0.012 1.00 . A A . 107 LYS HE3 1 1
4 6920 1 1 27 LYS HG2 H 6.209 -2.507 -2.688 1.00 . A A . 107 LYS HG2 1 1
4 6921 1 1 27 LYS HG3 H 7.527 -3.594 -2.247 1.00 . A A . 107 LYS HG3 1 1
4 6922 1 1 27 LYS HZ1 H 6.506 0.965 -2.470 1.00 . A A . 107 LYS HZ1 1 1
4 6923 1 1 27 LYS HZ2 H 8.043 0.299 -2.235 1.00 . A A . 107 LYS HZ2 1 1
4 6924 1 1 27 LYS HZ3 H 7.391 1.351 -1.081 1.00 . A A . 107 LYS HZ3 1 1
4 6925 1 1 27 LYS N N 7.301 -3.733 -5.050 1.00 . A A . 107 LYS N 1 1
4 6926 1 1 27 LYS NZ N 7.167 0.594 -1.758 1.00 . A A . 107 LYS NZ 1 1
4 6927 1 1 27 LYS O O 9.792 -4.012 -2.829 1.00 . A A . 107 LYS O 1 1
4 6928 1 1 28 PRO C C 12.451 -5.102 -4.105 1.00 . A A . 108 PRO C 1 1
4 6929 1 1 28 PRO CA C 11.146 -5.763 -4.536 1.00 . A A . 108 PRO CA 1 1
4 6930 1 1 28 PRO CB C 11.356 -6.575 -5.817 1.00 . A A . 108 PRO CB 1 1
4 6931 1 1 28 PRO CD C 9.853 -4.800 -6.366 1.00 . A A . 108 PRO CD 1 1
4 6932 1 1 28 PRO CG C 10.960 -5.655 -6.919 1.00 . A A . 108 PRO CG 1 1
4 6933 1 1 28 PRO HA H 10.796 -6.414 -3.748 1.00 . A A . 108 PRO HA 1 1
4 6934 1 1 28 PRO HB2 H 12.394 -6.866 -5.896 1.00 . A A . 108 PRO HB2 1 1
4 6935 1 1 28 PRO HB3 H 10.731 -7.456 -5.794 1.00 . A A . 108 PRO HB3 1 1
4 6936 1 1 28 PRO HD2 H 9.905 -3.803 -6.779 1.00 . A A . 108 PRO HD2 1 1
4 6937 1 1 28 PRO HD3 H 8.893 -5.246 -6.573 1.00 . A A . 108 PRO HD3 1 1
4 6938 1 1 28 PRO HG2 H 11.801 -5.042 -7.204 1.00 . A A . 108 PRO HG2 1 1
4 6939 1 1 28 PRO HG3 H 10.605 -6.227 -7.764 1.00 . A A . 108 PRO HG3 1 1
4 6940 1 1 28 PRO N N 10.125 -4.784 -4.918 1.00 . A A . 108 PRO N 1 1
4 6941 1 1 28 PRO O O 12.976 -4.230 -4.798 1.00 . A A . 108 PRO O 1 1
4 6942 1 1 29 LYS C C 15.420 -5.700 -3.018 1.00 . A A . 109 LYS C 1 1
4 6943 1 1 29 LYS CA C 14.215 -4.971 -2.433 1.00 . A A . 109 LYS CA 1 1
4 6944 1 1 29 LYS CB C 14.238 -5.070 -0.906 1.00 . A A . 109 LYS CB 1 1
4 6945 1 1 29 LYS CD C 11.891 -4.527 -0.195 1.00 . A A . 109 LYS CD 1 1
4 6946 1 1 29 LYS CE C 11.006 -3.565 0.584 1.00 . A A . 109 LYS CE 1 1
4 6947 1 1 29 LYS CG C 13.337 -4.060 -0.217 1.00 . A A . 109 LYS CG 1 1
4 6948 1 1 29 LYS H H 12.505 -6.219 -2.448 1.00 . A A . 109 LYS H 1 1
4 6949 1 1 29 LYS HA H 14.264 -3.931 -2.719 1.00 . A A . 109 LYS HA 1 1
4 6950 1 1 29 LYS HB2 H 13.920 -6.061 -0.617 1.00 . A A . 109 LYS HB2 1 1
4 6951 1 1 29 LYS HB3 H 15.250 -4.911 -0.562 1.00 . A A . 109 LYS HB3 1 1
4 6952 1 1 29 LYS HD2 H 11.526 -4.591 -1.209 1.00 . A A . 109 LYS HD2 1 1
4 6953 1 1 29 LYS HD3 H 11.844 -5.502 0.269 1.00 . A A . 109 LYS HD3 1 1
4 6954 1 1 29 LYS HE2 H 11.289 -2.554 0.334 1.00 . A A . 109 LYS HE2 1 1
4 6955 1 1 29 LYS HE3 H 9.979 -3.732 0.301 1.00 . A A . 109 LYS HE3 1 1
4 6956 1 1 29 LYS HG2 H 13.675 -3.923 0.799 1.00 . A A . 109 LYS HG2 1 1
4 6957 1 1 29 LYS HG3 H 13.393 -3.120 -0.748 1.00 . A A . 109 LYS HG3 1 1
4 6958 1 1 29 LYS HZ1 H 11.736 -4.585 2.254 1.00 . A A . 109 LYS HZ1 1 1
4 6959 1 1 29 LYS HZ2 H 10.205 -3.903 2.483 1.00 . A A . 109 LYS HZ2 1 1
4 6960 1 1 29 LYS HZ3 H 11.579 -2.916 2.486 1.00 . A A . 109 LYS HZ3 1 1
4 6961 1 1 29 LYS N N 12.970 -5.521 -2.957 1.00 . A A . 109 LYS N 1 1
4 6962 1 1 29 LYS NZ N 11.141 -3.755 2.055 1.00 . A A . 109 LYS NZ 1 1
4 6963 1 1 29 LYS O O 15.742 -6.817 -2.613 1.00 . A A . 109 LYS O 1 1
4 6964 1 1 30 THR C C 18.460 -4.716 -4.521 1.00 . A A . 110 THR C 1 1
4 6965 1 1 30 THR CA C 17.256 -5.647 -4.615 1.00 . A A . 110 THR CA 1 1
4 6966 1 1 30 THR CB C 16.984 -5.968 -6.097 1.00 . A A . 110 THR CB 1 1
4 6967 1 1 30 THR CG2 C 16.557 -4.718 -6.851 1.00 . A A . 110 THR CG2 1 1
4 6968 1 1 30 THR H H 15.782 -4.172 -4.255 1.00 . A A . 110 THR H 1 1
4 6969 1 1 30 THR HA H 17.488 -6.571 -4.106 1.00 . A A . 110 THR HA 1 1
4 6970 1 1 30 THR HB H 16.186 -6.694 -6.152 1.00 . A A . 110 THR HB 1 1
4 6971 1 1 30 THR HG1 H 18.390 -7.340 -6.263 1.00 . A A . 110 THR HG1 1 1
4 6972 1 1 30 THR HG21 H 15.670 -4.931 -7.428 1.00 . A A . 110 THR HG21 1 1
4 6973 1 1 30 THR HG22 H 17.352 -4.408 -7.513 1.00 . A A . 110 THR HG22 1 1
4 6974 1 1 30 THR HG23 H 16.345 -3.928 -6.147 1.00 . A A . 110 THR HG23 1 1
4 6975 1 1 30 THR N N 16.086 -5.060 -3.974 1.00 . A A . 110 THR N 1 1
4 6976 1 1 30 THR O O 18.350 -3.517 -4.776 1.00 . A A . 110 THR O 1 1
4 6977 1 1 30 THR OG1 O 18.159 -6.518 -6.703 1.00 . A A . 110 THR OG1 1 1
4 6978 1 1 31 ASN C C 21.417 -4.171 -5.401 1.00 . A A . 111 ASN C 1 1
4 6979 1 1 31 ASN CA C 20.833 -4.494 -4.029 1.00 . A A . 111 ASN CA 1 1
4 6980 1 1 31 ASN CB C 21.863 -5.255 -3.191 1.00 . A A . 111 ASN CB 1 1
4 6981 1 1 31 ASN CG C 22.637 -6.271 -4.008 1.00 . A A . 111 ASN CG 1 1
4 6982 1 1 31 ASN H H 19.633 -6.237 -3.967 1.00 . A A . 111 ASN H 1 1
4 6983 1 1 31 ASN HA H 20.586 -3.570 -3.528 1.00 . A A . 111 ASN HA 1 1
4 6984 1 1 31 ASN HB2 H 22.566 -4.550 -2.770 1.00 . A A . 111 ASN HB2 1 1
4 6985 1 1 31 ASN HB3 H 21.356 -5.773 -2.391 1.00 . A A . 111 ASN HB3 1 1
4 6986 1 1 31 ASN HD21 H 21.118 -7.549 -3.902 1.00 . A A . 111 ASN HD21 1 1
4 6987 1 1 31 ASN HD22 H 22.501 -8.097 -4.781 1.00 . A A . 111 ASN HD22 1 1
4 6988 1 1 31 ASN N N 19.609 -5.276 -4.156 1.00 . A A . 111 ASN N 1 1
4 6989 1 1 31 ASN ND2 N 22.024 -7.422 -4.256 1.00 . A A . 111 ASN ND2 1 1
4 6990 1 1 31 ASN O O 22.088 -3.155 -5.577 1.00 . A A . 111 ASN O 1 1
4 6991 1 1 31 ASN OD1 O 23.774 -6.023 -4.412 1.00 . A A . 111 ASN OD1 1 1
4 6992 1 1 32 MET C C 21.259 -3.473 -8.258 1.00 . A A . 112 MET C 1 1
4 6993 1 1 32 MET CA C 21.651 -4.848 -7.727 1.00 . A A . 112 MET CA 1 1
4 6994 1 1 32 MET CB C 21.110 -5.939 -8.652 1.00 . A A . 112 MET CB 1 1
4 6995 1 1 32 MET CE C 23.616 -9.188 -9.243 1.00 . A A . 112 MET CE 1 1
4 6996 1 1 32 MET CG C 21.759 -7.297 -8.435 1.00 . A A . 112 MET CG 1 1
4 6997 1 1 32 MET H H 20.612 -5.833 -6.169 1.00 . A A . 112 MET H 1 1
4 6998 1 1 32 MET HA H 22.729 -4.915 -7.697 1.00 . A A . 112 MET HA 1 1
4 6999 1 1 32 MET HB2 H 20.048 -6.040 -8.487 1.00 . A A . 112 MET HB2 1 1
4 7000 1 1 32 MET HB3 H 21.281 -5.643 -9.677 1.00 . A A . 112 MET HB3 1 1
4 7001 1 1 32 MET HE1 H 24.502 -9.420 -9.815 1.00 . A A . 112 MET HE1 1 1
4 7002 1 1 32 MET HE2 H 23.723 -9.575 -8.241 1.00 . A A . 112 MET HE2 1 1
4 7003 1 1 32 MET HE3 H 22.755 -9.638 -9.714 1.00 . A A . 112 MET HE3 1 1
4 7004 1 1 32 MET HG2 H 21.845 -7.473 -7.373 1.00 . A A . 112 MET HG2 1 1
4 7005 1 1 32 MET HG3 H 21.127 -8.055 -8.873 1.00 . A A . 112 MET HG3 1 1
4 7006 1 1 32 MET N N 21.154 -5.042 -6.369 1.00 . A A . 112 MET N 1 1
4 7007 1 1 32 MET O O 21.954 -2.899 -9.097 1.00 . A A . 112 MET O 1 1
4 7008 1 1 32 MET SD S 23.398 -7.410 -9.175 1.00 . A A . 112 MET SD 1 1
4 7009 1 1 33 LYS C C 20.498 -0.526 -7.581 1.00 . A A . 113 LYS C 1 1
4 7010 1 1 33 LYS CA C 19.656 -1.642 -8.190 1.00 . A A . 113 LYS CA 1 1
4 7011 1 1 33 LYS CB C 18.190 -1.465 -7.790 1.00 . A A . 113 LYS CB 1 1
4 7012 1 1 33 LYS CD C 17.696 0.346 -9.460 1.00 . A A . 113 LYS CD 1 1
4 7013 1 1 33 LYS CE C 17.208 1.772 -9.658 1.00 . A A . 113 LYS CE 1 1
4 7014 1 1 33 LYS CG C 17.670 -0.053 -7.993 1.00 . A A . 113 LYS CG 1 1
4 7015 1 1 33 LYS H H 19.631 -3.456 -7.099 1.00 . A A . 113 LYS H 1 1
4 7016 1 1 33 LYS HA H 19.735 -1.591 -9.265 1.00 . A A . 113 LYS HA 1 1
4 7017 1 1 33 LYS HB2 H 17.585 -2.137 -8.379 1.00 . A A . 113 LYS HB2 1 1
4 7018 1 1 33 LYS HB3 H 18.082 -1.719 -6.744 1.00 . A A . 113 LYS HB3 1 1
4 7019 1 1 33 LYS HD2 H 18.708 0.269 -9.827 1.00 . A A . 113 LYS HD2 1 1
4 7020 1 1 33 LYS HD3 H 17.057 -0.325 -10.017 1.00 . A A . 113 LYS HD3 1 1
4 7021 1 1 33 LYS HE2 H 16.443 1.983 -8.927 1.00 . A A . 113 LYS HE2 1 1
4 7022 1 1 33 LYS HE3 H 18.040 2.446 -9.513 1.00 . A A . 113 LYS HE3 1 1
4 7023 1 1 33 LYS HG2 H 16.653 0.003 -7.634 1.00 . A A . 113 LYS HG2 1 1
4 7024 1 1 33 LYS HG3 H 18.289 0.634 -7.432 1.00 . A A . 113 LYS HG3 1 1
4 7025 1 1 33 LYS HZ1 H 15.728 1.503 -11.106 1.00 . A A . 113 LYS HZ1 1 1
4 7026 1 1 33 LYS HZ2 H 17.295 1.595 -11.737 1.00 . A A . 113 LYS HZ2 1 1
4 7027 1 1 33 LYS HZ3 H 16.515 2.997 -11.202 1.00 . A A . 113 LYS HZ3 1 1
4 7028 1 1 33 LYS N N 20.142 -2.950 -7.765 1.00 . A A . 113 LYS N 1 1
4 7029 1 1 33 LYS NZ N 16.648 1.982 -11.022 1.00 . A A . 113 LYS NZ 1 1
4 7030 1 1 33 LYS O O 20.694 0.524 -8.195 1.00 . A A . 113 LYS O 1 1
4 7031 1 1 34 HIS C C 23.304 -0.053 -5.902 1.00 . A A . 114 HIS C 1 1
4 7032 1 1 34 HIS CA C 21.821 0.228 -5.681 1.00 . A A . 114 HIS CA 1 1
4 7033 1 1 34 HIS CB C 21.507 0.227 -4.184 1.00 . A A . 114 HIS CB 1 1
4 7034 1 1 34 HIS CD2 C 19.707 2.067 -4.503 1.00 . A A . 114 HIS CD2 1 1
4 7035 1 1 34 HIS CE1 C 18.680 1.847 -2.579 1.00 . A A . 114 HIS CE1 1 1
4 7036 1 1 34 HIS CG C 20.332 1.081 -3.818 1.00 . A A . 114 HIS CG 1 1
4 7037 1 1 34 HIS H H 20.807 -1.614 -5.932 1.00 . A A . 114 HIS H 1 1
4 7038 1 1 34 HIS HA H 21.587 1.199 -6.088 1.00 . A A . 114 HIS HA 1 1
4 7039 1 1 34 HIS HB2 H 21.293 -0.784 -3.868 1.00 . A A . 114 HIS HB2 1 1
4 7040 1 1 34 HIS HB3 H 22.366 0.593 -3.642 1.00 . A A . 114 HIS HB3 1 1
4 7041 1 1 34 HIS HD1 H 19.881 0.337 -1.899 1.00 . A A . 114 HIS HD1 1 1
4 7042 1 1 34 HIS HD2 H 19.965 2.427 -5.489 1.00 . A A . 114 HIS HD2 1 1
4 7043 1 1 34 HIS HE1 H 17.988 1.987 -1.761 1.00 . A A . 114 HIS HE1 1 1
4 7044 1 1 34 HIS N N 20.997 -0.759 -6.371 1.00 . A A . 114 HIS N 1 1
4 7045 1 1 34 HIS ND1 N 19.665 0.968 -2.616 1.00 . A A . 114 HIS ND1 1 1
4 7046 1 1 34 HIS NE2 N 18.684 2.527 -3.711 1.00 . A A . 114 HIS NE2 1 1
4 7047 1 1 34 HIS O O 24.147 0.334 -5.092 1.00 . A A . 114 HIS O 1 1
4 7048 1 1 35 VAL C C 25.310 -0.736 -8.786 1.00 . A A . 115 VAL C 1 1
4 7049 1 1 35 VAL CA C 24.997 -1.062 -7.330 1.00 . A A . 115 VAL CA 1 1
4 7050 1 1 35 VAL CB C 25.291 -2.553 -7.075 1.00 . A A . 115 VAL CB 1 1
4 7051 1 1 35 VAL CG1 C 26.728 -2.886 -7.451 1.00 . A A . 115 VAL CG1 1 1
4 7052 1 1 35 VAL CG2 C 25.016 -2.908 -5.622 1.00 . A A . 115 VAL CG2 1 1
4 7053 1 1 35 VAL H H 22.900 -1.012 -7.609 1.00 . A A . 115 VAL H 1 1
4 7054 1 1 35 VAL HA H 25.642 -0.475 -6.692 1.00 . A A . 115 VAL HA 1 1
4 7055 1 1 35 VAL HB H 24.634 -3.141 -7.697 1.00 . A A . 115 VAL HB 1 1
4 7056 1 1 35 VAL HG11 H 27.386 -2.118 -7.070 1.00 . A A . 115 VAL HG11 1 1
4 7057 1 1 35 VAL HG12 H 27.000 -3.839 -7.024 1.00 . A A . 115 VAL HG12 1 1
4 7058 1 1 35 VAL HG13 H 26.816 -2.933 -8.526 1.00 . A A . 115 VAL HG13 1 1
4 7059 1 1 35 VAL HG21 H 25.939 -3.196 -5.140 1.00 . A A . 115 VAL HG21 1 1
4 7060 1 1 35 VAL HG22 H 24.598 -2.051 -5.113 1.00 . A A . 115 VAL HG22 1 1
4 7061 1 1 35 VAL HG23 H 24.316 -3.728 -5.578 1.00 . A A . 115 VAL HG23 1 1
4 7062 1 1 35 VAL N N 23.616 -0.729 -7.002 1.00 . A A . 115 VAL N 1 1
4 7063 1 1 35 VAL O O 24.468 -0.909 -9.666 1.00 . A A . 115 VAL O 1 1
4 7064 1 1 36 ALA C C 28.197 -0.698 -10.784 1.00 . A A . 116 ALA C 1 1
4 7065 1 1 36 ALA CA C 26.954 0.087 -10.381 1.00 . A A . 116 ALA CA 1 1
4 7066 1 1 36 ALA CB C 27.214 1.582 -10.483 1.00 . A A . 116 ALA CB 1 1
4 7067 1 1 36 ALA H H 27.155 -0.146 -8.287 1.00 . A A . 116 ALA H 1 1
4 7068 1 1 36 ALA HA H 26.149 -0.161 -11.059 1.00 . A A . 116 ALA HA 1 1
4 7069 1 1 36 ALA HB1 H 28.193 1.748 -10.910 1.00 . A A . 116 ALA HB1 1 1
4 7070 1 1 36 ALA HB2 H 26.464 2.037 -11.113 1.00 . A A . 116 ALA HB2 1 1
4 7071 1 1 36 ALA HB3 H 27.172 2.022 -9.497 1.00 . A A . 116 ALA HB3 1 1
4 7072 1 1 36 ALA N N 26.527 -0.262 -9.032 1.00 . A A . 116 ALA N 1 1
4 7073 1 1 36 ALA O O 29.005 -1.077 -9.938 1.00 . A A . 116 ALA O 1 1
4 7074 1 1 37 GLY C C 30.157 -0.998 -13.756 1.00 . A A . 117 GLY C 1 1
4 7075 1 1 37 GLY CA C 29.493 -1.678 -12.575 1.00 . A A . 117 GLY CA 1 1
4 7076 1 1 37 GLY H H 27.668 -0.612 -12.713 1.00 . A A . 117 GLY H 1 1
4 7077 1 1 37 GLY HA2 H 30.213 -1.776 -11.778 1.00 . A A . 117 GLY HA2 1 1
4 7078 1 1 37 GLY HA3 H 29.169 -2.663 -12.878 1.00 . A A . 117 GLY HA3 1 1
4 7079 1 1 37 GLY N N 28.345 -0.939 -12.083 1.00 . A A . 117 GLY N 1 1
4 7080 1 1 37 GLY O O 30.428 -1.633 -14.775 1.00 . A A . 117 GLY O 1 1
4 7081 1 1 38 ALA C C 31.814 2.262 -14.120 1.00 . A A . 118 ALA C 1 1
4 7082 1 1 38 ALA CA C 31.057 1.064 -14.683 1.00 . A A . 118 ALA CA 1 1
4 7083 1 1 38 ALA CB C 30.020 1.522 -15.698 1.00 . A A . 118 ALA CB 1 1
4 7084 1 1 38 ALA H H 30.181 0.748 -12.784 1.00 . A A . 118 ALA H 1 1
4 7085 1 1 38 ALA HA H 31.757 0.414 -15.189 1.00 . A A . 118 ALA HA 1 1
4 7086 1 1 38 ALA HB1 H 29.283 2.139 -15.204 1.00 . A A . 118 ALA HB1 1 1
4 7087 1 1 38 ALA HB2 H 30.505 2.093 -16.476 1.00 . A A . 118 ALA HB2 1 1
4 7088 1 1 38 ALA HB3 H 29.536 0.660 -16.131 1.00 . A A . 118 ALA HB3 1 1
4 7089 1 1 38 ALA N N 30.420 0.298 -13.620 1.00 . A A . 118 ALA N 1 1
4 7090 1 1 38 ALA O O 31.255 3.066 -13.376 1.00 . A A . 118 ALA O 1 1
4 7091 1 1 39 ALA C C 35.269 3.483 -14.722 1.00 . A A . 119 ALA C 1 1
4 7092 1 1 39 ALA CA C 33.922 3.471 -14.009 1.00 . A A . 119 ALA CA 1 1
4 7093 1 1 39 ALA CB C 34.121 3.379 -12.503 1.00 . A A . 119 ALA CB 1 1
4 7094 1 1 39 ALA H H 33.478 1.698 -15.073 1.00 . A A . 119 ALA H 1 1
4 7095 1 1 39 ALA HA H 33.405 4.396 -14.222 1.00 . A A . 119 ALA HA 1 1
4 7096 1 1 39 ALA HB1 H 34.875 4.088 -12.195 1.00 . A A . 119 ALA HB1 1 1
4 7097 1 1 39 ALA HB2 H 33.190 3.602 -12.003 1.00 . A A . 119 ALA HB2 1 1
4 7098 1 1 39 ALA HB3 H 34.438 2.379 -12.243 1.00 . A A . 119 ALA HB3 1 1
4 7099 1 1 39 ALA N N 33.089 2.371 -14.479 1.00 . A A . 119 ALA N 1 1
4 7100 1 1 39 ALA O O 35.950 2.460 -14.800 1.00 . A A . 119 ALA O 1 1
4 7101 1 1 40 ALA C C 37.303 6.258 -16.088 1.00 . A A . 120 ALA C 1 1
4 7102 1 1 40 ALA CA C 36.916 4.790 -15.948 1.00 . A A . 120 ALA CA 1 1
4 7103 1 1 40 ALA CB C 36.835 4.132 -17.318 1.00 . A A . 120 ALA CB 1 1
4 7104 1 1 40 ALA H H 35.063 5.425 -15.148 1.00 . A A . 120 ALA H 1 1
4 7105 1 1 40 ALA HA H 37.678 4.280 -15.375 1.00 . A A . 120 ALA HA 1 1
4 7106 1 1 40 ALA HB1 H 36.833 4.893 -18.083 1.00 . A A . 120 ALA HB1 1 1
4 7107 1 1 40 ALA HB2 H 37.688 3.484 -17.457 1.00 . A A . 120 ALA HB2 1 1
4 7108 1 1 40 ALA HB3 H 35.928 3.550 -17.384 1.00 . A A . 120 ALA HB3 1 1
4 7109 1 1 40 ALA N N 35.649 4.646 -15.242 1.00 . A A . 120 ALA N 1 1
4 7110 1 1 40 ALA O O 36.596 7.145 -15.609 1.00 . A A . 120 ALA O 1 1
4 7111 1 1 41 ALA C C 38.511 8.394 -18.324 1.00 . A A . 121 ALA C 1 1
4 7112 1 1 41 ALA CA C 38.911 7.870 -16.949 1.00 . A A . 121 ALA CA 1 1
4 7113 1 1 41 ALA CB C 40.421 7.927 -16.777 1.00 . A A . 121 ALA CB 1 1
4 7114 1 1 41 ALA H H 38.951 5.760 -17.104 1.00 . A A . 121 ALA H 1 1
4 7115 1 1 41 ALA HA H 38.463 8.498 -16.192 1.00 . A A . 121 ALA HA 1 1
4 7116 1 1 41 ALA HB1 H 40.778 8.905 -17.068 1.00 . A A . 121 ALA HB1 1 1
4 7117 1 1 41 ALA HB2 H 40.674 7.744 -15.744 1.00 . A A . 121 ALA HB2 1 1
4 7118 1 1 41 ALA HB3 H 40.883 7.176 -17.401 1.00 . A A . 121 ALA HB3 1 1
4 7119 1 1 41 ALA N N 38.431 6.508 -16.745 1.00 . A A . 121 ALA N 1 1
4 7120 1 1 41 ALA O O 38.915 7.845 -19.348 1.00 . A A . 121 ALA O 1 1
4 7121 1 1 42 GLY C C 35.823 9.724 -19.898 1.00 . A A . 122 GLY C 1 1
4 7122 1 1 42 GLY CA C 37.274 10.037 -19.594 1.00 . A A . 122 GLY CA 1 1
4 7123 1 1 42 GLY H H 37.425 9.854 -17.490 1.00 . A A . 122 GLY H 1 1
4 7124 1 1 42 GLY HA2 H 37.398 11.108 -19.547 1.00 . A A . 122 GLY HA2 1 1
4 7125 1 1 42 GLY HA3 H 37.889 9.648 -20.392 1.00 . A A . 122 GLY HA3 1 1
4 7126 1 1 42 GLY N N 37.715 9.458 -18.339 1.00 . A A . 122 GLY N 1 1
4 7127 1 1 42 GLY O O 35.486 8.595 -20.255 1.00 . A A . 122 GLY O 1 1
4 7128 1 1 43 ALA C C 33.272 10.378 -21.511 1.00 . A A . 123 ALA C 1 1
4 7129 1 1 43 ALA CA C 33.537 10.551 -20.020 1.00 . A A . 123 ALA CA 1 1
4 7130 1 1 43 ALA CB C 32.751 11.734 -19.475 1.00 . A A . 123 ALA CB 1 1
4 7131 1 1 43 ALA H H 35.290 11.602 -19.470 1.00 . A A . 123 ALA H 1 1
4 7132 1 1 43 ALA HA H 33.208 9.662 -19.500 1.00 . A A . 123 ALA HA 1 1
4 7133 1 1 43 ALA HB1 H 31.694 11.558 -19.614 1.00 . A A . 123 ALA HB1 1 1
4 7134 1 1 43 ALA HB2 H 32.962 11.852 -18.422 1.00 . A A . 123 ALA HB2 1 1
4 7135 1 1 43 ALA HB3 H 33.039 12.631 -20.003 1.00 . A A . 123 ALA HB3 1 1
4 7136 1 1 43 ALA N N 34.961 10.725 -19.757 1.00 . A A . 123 ALA N 1 1
4 7137 1 1 43 ALA O O 32.587 9.444 -21.926 1.00 . A A . 123 ALA O 1 1
4 7138 1 1 44 VAL C C 34.559 10.196 -24.390 1.00 . A A . 124 VAL C 1 1
4 7139 1 1 44 VAL CA C 33.639 11.235 -23.759 1.00 . A A . 124 VAL CA 1 1
4 7140 1 1 44 VAL CB C 33.911 12.606 -24.408 1.00 . A A . 124 VAL CB 1 1
4 7141 1 1 44 VAL CG1 C 35.380 12.979 -24.275 1.00 . A A . 124 VAL CG1 1 1
4 7142 1 1 44 VAL CG2 C 33.485 12.598 -25.869 1.00 . A A . 124 VAL CG2 1 1
4 7143 1 1 44 VAL H H 34.353 12.010 -21.923 1.00 . A A . 124 VAL H 1 1
4 7144 1 1 44 VAL HA H 32.614 10.963 -23.960 1.00 . A A . 124 VAL HA 1 1
4 7145 1 1 44 VAL HB H 33.325 13.350 -23.889 1.00 . A A . 124 VAL HB 1 1
4 7146 1 1 44 VAL HG11 H 35.464 14.025 -24.022 1.00 . A A . 124 VAL HG11 1 1
4 7147 1 1 44 VAL HG12 H 35.833 12.382 -23.497 1.00 . A A . 124 VAL HG12 1 1
4 7148 1 1 44 VAL HG13 H 35.884 12.794 -25.211 1.00 . A A . 124 VAL HG13 1 1
4 7149 1 1 44 VAL HG21 H 33.215 13.600 -26.170 1.00 . A A . 124 VAL HG21 1 1
4 7150 1 1 44 VAL HG22 H 34.303 12.248 -26.481 1.00 . A A . 124 VAL HG22 1 1
4 7151 1 1 44 VAL HG23 H 32.637 11.943 -25.993 1.00 . A A . 124 VAL HG23 1 1
4 7152 1 1 44 VAL N N 33.817 11.287 -22.313 1.00 . A A . 124 VAL N 1 1
4 7153 1 1 44 VAL O O 34.265 9.656 -25.457 1.00 . A A . 124 VAL O 1 1
4 7154 1 1 45 VAL C C 36.203 7.522 -23.878 1.00 . A A . 125 VAL C 1 1
4 7155 1 1 45 VAL CA C 36.638 8.943 -24.216 1.00 . A A . 125 VAL CA 1 1
4 7156 1 1 45 VAL CB C 38.041 9.191 -23.628 1.00 . A A . 125 VAL CB 1 1
4 7157 1 1 45 VAL CG1 C 39.064 8.277 -24.284 1.00 . A A . 125 VAL CG1 1 1
4 7158 1 1 45 VAL CG2 C 38.436 10.651 -23.792 1.00 . A A . 125 VAL CG2 1 1
4 7159 1 1 45 VAL H H 35.854 10.383 -22.878 1.00 . A A . 125 VAL H 1 1
4 7160 1 1 45 VAL HA H 36.698 9.046 -25.290 1.00 . A A . 125 VAL HA 1 1
4 7161 1 1 45 VAL HB H 38.012 8.964 -22.572 1.00 . A A . 125 VAL HB 1 1
4 7162 1 1 45 VAL HG11 H 38.853 7.252 -24.017 1.00 . A A . 125 VAL HG11 1 1
4 7163 1 1 45 VAL HG12 H 39.013 8.390 -25.356 1.00 . A A . 125 VAL HG12 1 1
4 7164 1 1 45 VAL HG13 H 40.054 8.541 -23.940 1.00 . A A . 125 VAL HG13 1 1
4 7165 1 1 45 VAL HG21 H 37.998 11.233 -22.994 1.00 . A A . 125 VAL HG21 1 1
4 7166 1 1 45 VAL HG22 H 39.511 10.740 -23.753 1.00 . A A . 125 VAL HG22 1 1
4 7167 1 1 45 VAL HG23 H 38.078 11.017 -24.742 1.00 . A A . 125 VAL HG23 1 1
4 7168 1 1 45 VAL N N 35.676 9.919 -23.723 1.00 . A A . 125 VAL N 1 1
4 7169 1 1 45 VAL O O 36.428 6.592 -24.652 1.00 . A A . 125 VAL O 1 1
4 7170 1 1 46 GLY C C 34.113 5.450 -23.261 1.00 . A A . 126 GLY C 1 1
4 7171 1 1 46 GLY CA C 35.117 6.050 -22.297 1.00 . A A . 126 GLY CA 1 1
4 7172 1 1 46 GLY H H 35.424 8.139 -22.140 1.00 . A A . 126 GLY H 1 1
4 7173 1 1 46 GLY HA2 H 35.968 5.389 -22.223 1.00 . A A . 126 GLY HA2 1 1
4 7174 1 1 46 GLY HA3 H 34.657 6.137 -21.323 1.00 . A A . 126 GLY HA3 1 1
4 7175 1 1 46 GLY N N 35.576 7.361 -22.717 1.00 . A A . 126 GLY N 1 1
4 7176 1 1 46 GLY O O 34.199 4.273 -23.607 1.00 . A A . 126 GLY O 1 1
4 7177 1 1 47 GLY C C 32.464 6.132 -26.062 1.00 . A A . 127 GLY C 1 1
4 7178 1 1 47 GLY CA C 32.142 5.788 -24.620 1.00 . A A . 127 GLY CA 1 1
4 7179 1 1 47 GLY H H 33.136 7.194 -23.387 1.00 . A A . 127 GLY H 1 1
4 7180 1 1 47 GLY HA2 H 32.059 4.716 -24.527 1.00 . A A . 127 GLY HA2 1 1
4 7181 1 1 47 GLY HA3 H 31.194 6.237 -24.360 1.00 . A A . 127 GLY HA3 1 1
4 7182 1 1 47 GLY N N 33.155 6.263 -23.696 1.00 . A A . 127 GLY N 1 1
4 7183 1 1 47 GLY O O 32.244 5.325 -26.965 1.00 . A A . 127 GLY O 1 1
4 7184 1 1 48 LEU C C 32.120 7.776 -28.535 1.00 . A A . 128 LEU C 1 1
4 7185 1 1 48 LEU CA C 33.340 7.784 -27.620 1.00 . A A . 128 LEU CA 1 1
4 7186 1 1 48 LEU CB C 34.438 6.894 -28.207 1.00 . A A . 128 LEU CB 1 1
4 7187 1 1 48 LEU CD1 C 36.718 6.640 -29.216 1.00 . A A . 128 LEU CD1 1 1
4 7188 1 1 48 LEU CD2 C 35.138 8.359 -30.116 1.00 . A A . 128 LEU CD2 1 1
4 7189 1 1 48 LEU CG C 35.607 7.621 -28.871 1.00 . A A . 128 LEU CG 1 1
4 7190 1 1 48 LEU H H 33.141 7.933 -25.519 1.00 . A A . 128 LEU H 1 1
4 7191 1 1 48 LEU HA H 33.711 8.795 -27.544 1.00 . A A . 128 LEU HA 1 1
4 7192 1 1 48 LEU HB2 H 34.837 6.290 -27.406 1.00 . A A . 128 LEU HB2 1 1
4 7193 1 1 48 LEU HB3 H 33.981 6.253 -28.947 1.00 . A A . 128 LEU HB3 1 1
4 7194 1 1 48 LEU HD11 H 37.482 6.681 -28.455 1.00 . A A . 128 LEU HD11 1 1
4 7195 1 1 48 LEU HD12 H 37.146 6.904 -30.172 1.00 . A A . 128 LEU HD12 1 1
4 7196 1 1 48 LEU HD13 H 36.312 5.641 -29.267 1.00 . A A . 128 LEU HD13 1 1
4 7197 1 1 48 LEU HD21 H 34.389 9.085 -29.843 1.00 . A A . 128 LEU HD21 1 1
4 7198 1 1 48 LEU HD22 H 34.715 7.652 -30.816 1.00 . A A . 128 LEU HD22 1 1
4 7199 1 1 48 LEU HD23 H 35.978 8.861 -30.575 1.00 . A A . 128 LEU HD23 1 1
4 7200 1 1 48 LEU HG H 36.010 8.350 -28.181 1.00 . A A . 128 LEU HG 1 1
4 7201 1 1 48 LEU N N 32.988 7.334 -26.278 1.00 . A A . 128 LEU N 1 1
4 7202 1 1 48 LEU O O 32.241 7.597 -29.746 1.00 . A A . 128 LEU O 1 1
4 7203 1 1 49 GLY C C 28.613 7.176 -28.080 1.00 . A A . 129 GLY C 1 1
4 7204 1 1 49 GLY CA C 29.720 7.988 -28.725 1.00 . A A . 129 GLY CA 1 1
4 7205 1 1 49 GLY H H 30.908 8.112 -26.978 1.00 . A A . 129 GLY H 1 1
4 7206 1 1 49 GLY HA2 H 29.385 9.009 -28.834 1.00 . A A . 129 GLY HA2 1 1
4 7207 1 1 49 GLY HA3 H 29.923 7.581 -29.704 1.00 . A A . 129 GLY HA3 1 1
4 7208 1 1 49 GLY N N 30.944 7.974 -27.947 1.00 . A A . 129 GLY N 1 1
4 7209 1 1 49 GLY O O 27.601 7.727 -27.648 1.00 . A A . 129 GLY O 1 1
4 7210 1 1 50 GLY C C 26.801 4.487 -28.428 1.00 . A A . 130 GLY C 1 1
4 7211 1 1 50 GLY CA C 27.809 4.995 -27.416 1.00 . A A . 130 GLY CA 1 1
4 7212 1 1 50 GLY H H 29.634 5.479 -28.374 1.00 . A A . 130 GLY H 1 1
4 7213 1 1 50 GLY HA2 H 28.306 4.150 -26.964 1.00 . A A . 130 GLY HA2 1 1
4 7214 1 1 50 GLY HA3 H 27.283 5.545 -26.649 1.00 . A A . 130 GLY HA3 1 1
4 7215 1 1 50 GLY N N 28.807 5.863 -28.014 1.00 . A A . 130 GLY N 1 1
4 7216 1 1 50 GLY O O 25.631 4.286 -28.104 1.00 . A A . 130 GLY O 1 1
4 7217 1 1 51 TYR C C 26.188 2.287 -30.625 1.00 . A A . 131 TYR C 1 1
4 7218 1 1 51 TYR CA C 26.384 3.797 -30.725 1.00 . A A . 131 TYR CA 1 1
4 7219 1 1 51 TYR CB C 26.968 4.156 -32.092 1.00 . A A . 131 TYR CB 1 1
4 7220 1 1 51 TYR CD1 C 27.356 6.617 -31.680 1.00 . A A . 131 TYR CD1 1 1
4 7221 1 1 51 TYR CD2 C 26.075 5.985 -33.587 1.00 . A A . 131 TYR CD2 1 1
4 7222 1 1 51 TYR CE1 C 27.201 7.950 -32.011 1.00 . A A . 131 TYR CE1 1 1
4 7223 1 1 51 TYR CE2 C 25.915 7.314 -33.927 1.00 . A A . 131 TYR CE2 1 1
4 7224 1 1 51 TYR CG C 26.796 5.613 -32.459 1.00 . A A . 131 TYR CG 1 1
4 7225 1 1 51 TYR CZ C 26.481 8.293 -33.136 1.00 . A A . 131 TYR CZ 1 1
4 7226 1 1 51 TYR H H 28.199 4.459 -29.858 1.00 . A A . 131 TYR H 1 1
4 7227 1 1 51 TYR HA H 25.425 4.282 -30.614 1.00 . A A . 131 TYR HA 1 1
4 7228 1 1 51 TYR HB2 H 28.024 3.937 -32.094 1.00 . A A . 131 TYR HB2 1 1
4 7229 1 1 51 TYR HB3 H 26.480 3.563 -32.851 1.00 . A A . 131 TYR HB3 1 1
4 7230 1 1 51 TYR HD1 H 27.921 6.345 -30.800 1.00 . A A . 131 TYR HD1 1 1
4 7231 1 1 51 TYR HD2 H 25.633 5.216 -34.205 1.00 . A A . 131 TYR HD2 1 1
4 7232 1 1 51 TYR HE1 H 27.644 8.716 -31.392 1.00 . A A . 131 TYR HE1 1 1
4 7233 1 1 51 TYR HE2 H 25.351 7.585 -34.807 1.00 . A A . 131 TYR HE2 1 1
4 7234 1 1 51 TYR HH H 26.974 10.145 -32.998 1.00 . A A . 131 TYR HH 1 1
4 7235 1 1 51 TYR N N 27.256 4.280 -29.660 1.00 . A A . 131 TYR N 1 1
4 7236 1 1 51 TYR O O 26.835 1.618 -29.819 1.00 . A A . 131 TYR O 1 1
4 7237 1 1 51 TYR OH O 26.325 9.619 -33.470 1.00 . A A . 131 TYR OH 1 1
4 7238 1 1 52 MET C C 25.454 -0.309 -32.768 1.00 . A A . 132 MET C 1 1
4 7239 1 1 52 MET CA C 25.009 0.327 -31.455 1.00 . A A . 132 MET CA 1 1
4 7240 1 1 52 MET CB C 23.515 0.078 -31.235 1.00 . A A . 132 MET CB 1 1
4 7241 1 1 52 MET CE C 23.365 -0.609 -27.135 1.00 . A A . 132 MET CE 1 1
4 7242 1 1 52 MET CG C 23.092 0.176 -29.778 1.00 . A A . 132 MET CG 1 1
4 7243 1 1 52 MET H H 24.806 2.342 -32.069 1.00 . A A . 132 MET H 1 1
4 7244 1 1 52 MET HA H 25.563 -0.123 -30.645 1.00 . A A . 132 MET HA 1 1
4 7245 1 1 52 MET HB2 H 22.954 0.806 -31.801 1.00 . A A . 132 MET HB2 1 1
4 7246 1 1 52 MET HB3 H 23.271 -0.911 -31.592 1.00 . A A . 132 MET HB3 1 1
4 7247 1 1 52 MET HE1 H 22.446 -1.032 -26.756 1.00 . A A . 132 MET HE1 1 1
4 7248 1 1 52 MET HE2 H 24.185 -0.896 -26.493 1.00 . A A . 132 MET HE2 1 1
4 7249 1 1 52 MET HE3 H 23.285 0.468 -27.158 1.00 . A A . 132 MET HE3 1 1
4 7250 1 1 52 MET HG2 H 23.498 1.085 -29.360 1.00 . A A . 132 MET HG2 1 1
4 7251 1 1 52 MET HG3 H 22.013 0.213 -29.734 1.00 . A A . 132 MET HG3 1 1
4 7252 1 1 52 MET N N 25.290 1.757 -31.449 1.00 . A A . 132 MET N 1 1
4 7253 1 1 52 MET O O 24.741 -1.132 -33.344 1.00 . A A . 132 MET O 1 1
4 7254 1 1 52 MET SD S 23.665 -1.219 -28.792 1.00 . A A . 132 MET SD 1 1
4 7255 1 1 53 LEU C C 27.168 -1.980 -34.472 1.00 . A A . 133 LEU C 1 1
4 7256 1 1 53 LEU CA C 27.175 -0.455 -34.484 1.00 . A A . 133 LEU CA 1 1
4 7257 1 1 53 LEU CB C 28.599 0.059 -34.706 1.00 . A A . 133 LEU CB 1 1
4 7258 1 1 53 LEU CD1 C 28.783 -0.063 -37.203 1.00 . A A . 133 LEU CD1 1 1
4 7259 1 1 53 LEU CD2 C 30.840 -0.228 -35.790 1.00 . A A . 133 LEU CD2 1 1
4 7260 1 1 53 LEU CG C 29.357 -0.555 -35.883 1.00 . A A . 133 LEU CG 1 1
4 7261 1 1 53 LEU H H 27.157 0.737 -32.734 1.00 . A A . 133 LEU H 1 1
4 7262 1 1 53 LEU HA H 26.547 -0.109 -35.290 1.00 . A A . 133 LEU HA 1 1
4 7263 1 1 53 LEU HB2 H 28.544 1.125 -34.866 1.00 . A A . 133 LEU HB2 1 1
4 7264 1 1 53 LEU HB3 H 29.165 -0.139 -33.807 1.00 . A A . 133 LEU HB3 1 1
4 7265 1 1 53 LEU HD11 H 28.136 0.782 -37.021 1.00 . A A . 133 LEU HD11 1 1
4 7266 1 1 53 LEU HD12 H 28.217 -0.857 -37.667 1.00 . A A . 133 LEU HD12 1 1
4 7267 1 1 53 LEU HD13 H 29.589 0.235 -37.857 1.00 . A A . 133 LEU HD13 1 1
4 7268 1 1 53 LEU HD21 H 31.417 -1.129 -35.942 1.00 . A A . 133 LEU HD21 1 1
4 7269 1 1 53 LEU HD22 H 31.060 0.178 -34.813 1.00 . A A . 133 LEU HD22 1 1
4 7270 1 1 53 LEU HD23 H 31.098 0.497 -36.548 1.00 . A A . 133 LEU HD23 1 1
4 7271 1 1 53 LEU HG H 29.248 -1.630 -35.852 1.00 . A A . 133 LEU HG 1 1
4 7272 1 1 53 LEU N N 26.635 0.078 -33.237 1.00 . A A . 133 LEU N 1 1
4 7273 1 1 53 LEU O O 27.483 -2.605 -33.461 1.00 . A A . 133 LEU O 1 1
4 7274 1 1 54 GLY C C 28.025 -4.593 -36.334 1.00 . A A . 134 GLY C 1 1
4 7275 1 1 54 GLY CA C 26.769 -4.020 -35.707 1.00 . A A . 134 GLY CA 1 1
4 7276 1 1 54 GLY H H 26.568 -2.023 -36.382 1.00 . A A . 134 GLY H 1 1
4 7277 1 1 54 GLY HA2 H 26.653 -4.435 -34.717 1.00 . A A . 134 GLY HA2 1 1
4 7278 1 1 54 GLY HA3 H 25.920 -4.305 -36.309 1.00 . A A . 134 GLY HA3 1 1
4 7279 1 1 54 GLY N N 26.808 -2.573 -35.607 1.00 . A A . 134 GLY N 1 1
4 7280 1 1 54 GLY O O 29.117 -4.049 -36.160 1.00 . A A . 134 GLY O 1 1
4 7281 1 1 55 SER C C 28.537 -7.504 -38.586 1.00 . A A . 135 SER C 1 1
4 7282 1 1 55 SER CA C 29.005 -6.342 -37.714 1.00 . A A . 135 SER CA 1 1
4 7283 1 1 55 SER CB C 30.002 -6.843 -36.668 1.00 . A A . 135 SER CB 1 1
4 7284 1 1 55 SER H H 26.976 -6.077 -37.165 1.00 . A A . 135 SER H 1 1
4 7285 1 1 55 SER HA H 29.491 -5.610 -38.341 1.00 . A A . 135 SER HA 1 1
4 7286 1 1 55 SER HB2 H 30.807 -7.366 -37.162 1.00 . A A . 135 SER HB2 1 1
4 7287 1 1 55 SER HB3 H 30.402 -6.000 -36.123 1.00 . A A . 135 SER HB3 1 1
4 7288 1 1 55 SER HG H 29.937 -7.831 -34.978 1.00 . A A . 135 SER HG 1 1
4 7289 1 1 55 SER N N 27.872 -5.692 -37.064 1.00 . A A . 135 SER N 1 1
4 7290 1 1 55 SER O O 27.358 -7.857 -38.589 1.00 . A A . 135 SER O 1 1
4 7291 1 1 55 SER OG O 29.379 -7.727 -35.751 1.00 . A A . 135 SER OG 1 1
4 7292 1 1 56 VAL C C 30.076 -10.401 -39.926 1.00 . A A . 136 VAL C 1 1
4 7293 1 1 56 VAL CA C 29.156 -9.216 -40.200 1.00 . A A . 136 VAL CA 1 1
4 7294 1 1 56 VAL CB C 29.276 -8.821 -41.684 1.00 . A A . 136 VAL CB 1 1
4 7295 1 1 56 VAL CG1 C 28.106 -7.942 -42.099 1.00 . A A . 136 VAL CG1 1 1
4 7296 1 1 56 VAL CG2 C 30.599 -8.118 -41.944 1.00 . A A . 136 VAL CG2 1 1
4 7297 1 1 56 VAL H H 30.393 -7.767 -39.280 1.00 . A A . 136 VAL H 1 1
4 7298 1 1 56 VAL HA H 28.136 -9.514 -40.010 1.00 . A A . 136 VAL HA 1 1
4 7299 1 1 56 VAL HB H 29.248 -9.723 -42.280 1.00 . A A . 136 VAL HB 1 1
4 7300 1 1 56 VAL HG11 H 28.292 -6.925 -41.787 1.00 . A A . 136 VAL HG11 1 1
4 7301 1 1 56 VAL HG12 H 27.991 -7.976 -43.173 1.00 . A A . 136 VAL HG12 1 1
4 7302 1 1 56 VAL HG13 H 27.202 -8.302 -41.629 1.00 . A A . 136 VAL HG13 1 1
4 7303 1 1 56 VAL HG21 H 30.755 -8.026 -43.008 1.00 . A A . 136 VAL HG21 1 1
4 7304 1 1 56 VAL HG22 H 30.579 -7.134 -41.496 1.00 . A A . 136 VAL HG22 1 1
4 7305 1 1 56 VAL HG23 H 31.405 -8.693 -41.510 1.00 . A A . 136 VAL HG23 1 1
4 7306 1 1 56 VAL N N 29.471 -8.094 -39.325 1.00 . A A . 136 VAL N 1 1
4 7307 1 1 56 VAL O O 31.058 -10.281 -39.194 1.00 . A A . 136 VAL O 1 1
4 7308 1 1 57 MET C C 30.414 -13.677 -41.545 1.00 . A A . 137 MET C 1 1
4 7309 1 1 57 MET CA C 30.548 -12.752 -40.340 1.00 . A A . 137 MET CA 1 1
4 7310 1 1 57 MET CB C 30.121 -13.488 -39.068 1.00 . A A . 137 MET CB 1 1
4 7311 1 1 57 MET CE C 31.192 -12.874 -35.080 1.00 . A A . 137 MET CE 1 1
4 7312 1 1 57 MET CG C 30.612 -12.828 -37.790 1.00 . A A . 137 MET CG 1 1
4 7313 1 1 57 MET H H 28.955 -11.578 -41.092 1.00 . A A . 137 MET H 1 1
4 7314 1 1 57 MET HA H 31.582 -12.455 -40.242 1.00 . A A . 137 MET HA 1 1
4 7315 1 1 57 MET HB2 H 29.042 -13.529 -39.035 1.00 . A A . 137 MET HB2 1 1
4 7316 1 1 57 MET HB3 H 30.510 -14.495 -39.100 1.00 . A A . 137 MET HB3 1 1
4 7317 1 1 57 MET HE1 H 32.182 -13.240 -34.852 1.00 . A A . 137 MET HE1 1 1
4 7318 1 1 57 MET HE2 H 31.256 -11.856 -35.434 1.00 . A A . 137 MET HE2 1 1
4 7319 1 1 57 MET HE3 H 30.580 -12.909 -34.190 1.00 . A A . 137 MET HE3 1 1
4 7320 1 1 57 MET HG2 H 31.652 -12.566 -37.912 1.00 . A A . 137 MET HG2 1 1
4 7321 1 1 57 MET HG3 H 30.035 -11.931 -37.620 1.00 . A A . 137 MET HG3 1 1
4 7322 1 1 57 MET N N 29.751 -11.546 -40.519 1.00 . A A . 137 MET N 1 1
4 7323 1 1 57 MET O O 31.327 -13.781 -42.365 1.00 . A A . 137 MET O 1 1
4 7324 1 1 57 MET SD S 30.455 -13.901 -36.349 1.00 . A A . 137 MET SD 1 1
4 7325 1 1 58 SER C C 28.099 -14.631 -43.788 1.00 . A A . 138 SER C 1 1
4 7326 1 1 58 SER CA C 29.018 -15.267 -42.751 1.00 . A A . 138 SER CA 1 1
4 7327 1 1 58 SER CB C 28.398 -16.564 -42.230 1.00 . A A . 138 SER CB 1 1
4 7328 1 1 58 SER H H 28.581 -14.222 -40.962 1.00 . A A . 138 SER H 1 1
4 7329 1 1 58 SER HA H 29.966 -15.492 -43.217 1.00 . A A . 138 SER HA 1 1
4 7330 1 1 58 SER HB2 H 27.500 -16.335 -41.678 1.00 . A A . 138 SER HB2 1 1
4 7331 1 1 58 SER HB3 H 28.153 -17.204 -43.066 1.00 . A A . 138 SER HB3 1 1
4 7332 1 1 58 SER HG H 29.953 -17.710 -41.905 1.00 . A A . 138 SER HG 1 1
4 7333 1 1 58 SER N N 29.270 -14.348 -41.647 1.00 . A A . 138 SER N 1 1
4 7334 1 1 58 SER O O 27.753 -13.453 -43.689 1.00 . A A . 138 SER O 1 1
4 7335 1 1 58 SER OG O 29.296 -17.252 -41.377 1.00 . A A . 138 SER OG 1 1
4 7336 1 1 59 ARG C C 27.501 -13.819 -46.640 1.00 . A A . 139 ARG C 1 1
4 7337 1 1 59 ARG CA C 26.828 -14.933 -45.842 1.00 . A A . 139 ARG CA 1 1
4 7338 1 1 59 ARG CB C 25.512 -14.427 -45.249 1.00 . A A . 139 ARG CB 1 1
4 7339 1 1 59 ARG CD C 23.341 -15.268 -44.303 1.00 . A A . 139 ARG CD 1 1
4 7340 1 1 59 ARG CG C 24.350 -15.388 -45.434 1.00 . A A . 139 ARG CG 1 1
4 7341 1 1 59 ARG CZ C 22.928 -17.576 -43.564 1.00 . A A . 139 ARG CZ 1 1
4 7342 1 1 59 ARG H H 28.016 -16.348 -44.809 1.00 . A A . 139 ARG H 1 1
4 7343 1 1 59 ARG HA H 26.619 -15.759 -46.505 1.00 . A A . 139 ARG HA 1 1
4 7344 1 1 59 ARG HB2 H 25.647 -14.261 -44.190 1.00 . A A . 139 ARG HB2 1 1
4 7345 1 1 59 ARG HB3 H 25.255 -13.491 -45.721 1.00 . A A . 139 ARG HB3 1 1
4 7346 1 1 59 ARG HD2 H 23.874 -15.106 -43.378 1.00 . A A . 139 ARG HD2 1 1
4 7347 1 1 59 ARG HD3 H 22.698 -14.423 -44.501 1.00 . A A . 139 ARG HD3 1 1
4 7348 1 1 59 ARG HE H 21.618 -16.447 -44.558 1.00 . A A . 139 ARG HE 1 1
4 7349 1 1 59 ARG HG2 H 23.856 -15.166 -46.368 1.00 . A A . 139 ARG HG2 1 1
4 7350 1 1 59 ARG HG3 H 24.731 -16.399 -45.458 1.00 . A A . 139 ARG HG3 1 1
4 7351 1 1 59 ARG HH11 H 24.750 -16.845 -43.090 1.00 . A A . 139 ARG HH11 1 1
4 7352 1 1 59 ARG HH12 H 24.446 -18.470 -42.574 1.00 . A A . 139 ARG HH12 1 1
4 7353 1 1 59 ARG HH21 H 21.206 -18.587 -43.884 1.00 . A A . 139 ARG HH21 1 1
4 7354 1 1 59 ARG HH22 H 22.430 -19.461 -43.027 1.00 . A A . 139 ARG HH22 1 1
4 7355 1 1 59 ARG N N 27.706 -15.419 -44.784 1.00 . A A . 139 ARG N 1 1
4 7356 1 1 59 ARG NE N 22.519 -16.469 -44.172 1.00 . A A . 139 ARG NE 1 1
4 7357 1 1 59 ARG NH1 N 24.141 -17.635 -43.033 1.00 . A A . 139 ARG NH1 1 1
4 7358 1 1 59 ARG NH2 N 22.122 -18.628 -43.485 1.00 . A A . 139 ARG NH2 1 1
4 7359 1 1 59 ARG O O 28.455 -13.188 -46.187 1.00 . A A . 139 ARG O 1 1
4 7360 1 1 60 PRO C C 27.241 -11.129 -48.229 1.00 . A A . 140 PRO C 1 1
4 7361 1 1 60 PRO CA C 27.529 -12.535 -48.742 1.00 . A A . 140 PRO CA 1 1
4 7362 1 1 60 PRO CB C 26.795 -12.783 -50.063 1.00 . A A . 140 PRO CB 1 1
4 7363 1 1 60 PRO CD C 25.855 -14.287 -48.460 1.00 . A A . 140 PRO CD 1 1
4 7364 1 1 60 PRO CG C 25.525 -13.457 -49.670 1.00 . A A . 140 PRO CG 1 1
4 7365 1 1 60 PRO HA H 28.592 -12.652 -48.892 1.00 . A A . 140 PRO HA 1 1
4 7366 1 1 60 PRO HB2 H 26.606 -11.839 -50.555 1.00 . A A . 140 PRO HB2 1 1
4 7367 1 1 60 PRO HB3 H 27.396 -13.413 -50.700 1.00 . A A . 140 PRO HB3 1 1
4 7368 1 1 60 PRO HD2 H 25.014 -14.315 -47.783 1.00 . A A . 140 PRO HD2 1 1
4 7369 1 1 60 PRO HD3 H 26.140 -15.286 -48.753 1.00 . A A . 140 PRO HD3 1 1
4 7370 1 1 60 PRO HG2 H 24.777 -12.719 -49.427 1.00 . A A . 140 PRO HG2 1 1
4 7371 1 1 60 PRO HG3 H 25.183 -14.090 -50.475 1.00 . A A . 140 PRO HG3 1 1
4 7372 1 1 60 PRO N N 26.992 -13.572 -47.856 1.00 . A A . 140 PRO N 1 1
4 7373 1 1 60 PRO O O 26.101 -10.798 -47.898 1.00 . A A . 140 PRO O 1 1
4 7374 1 1 61 LEU C C 27.689 -8.009 -48.820 1.00 . A A . 141 LEU C 1 1
4 7375 1 1 61 LEU CA C 28.138 -8.931 -47.690 1.00 . A A . 141 LEU CA 1 1
4 7376 1 1 61 LEU CB C 29.461 -8.433 -47.105 1.00 . A A . 141 LEU CB 1 1
4 7377 1 1 61 LEU CD1 C 31.507 -8.809 -45.706 1.00 . A A . 141 LEU CD1 1 1
4 7378 1 1 61 LEU CD2 C 29.408 -10.078 -45.214 1.00 . A A . 141 LEU CD2 1 1
4 7379 1 1 61 LEU CG C 30.267 -9.456 -46.305 1.00 . A A . 141 LEU CG 1 1
4 7380 1 1 61 LEU H H 29.163 -10.624 -48.441 1.00 . A A . 141 LEU H 1 1
4 7381 1 1 61 LEU HA H 27.386 -8.923 -46.916 1.00 . A A . 141 LEU HA 1 1
4 7382 1 1 61 LEU HB2 H 30.078 -8.094 -47.923 1.00 . A A . 141 LEU HB2 1 1
4 7383 1 1 61 LEU HB3 H 29.241 -7.600 -46.453 1.00 . A A . 141 LEU HB3 1 1
4 7384 1 1 61 LEU HD11 H 31.817 -9.365 -44.835 1.00 . A A . 141 LEU HD11 1 1
4 7385 1 1 61 LEU HD12 H 31.279 -7.792 -45.421 1.00 . A A . 141 LEU HD12 1 1
4 7386 1 1 61 LEU HD13 H 32.302 -8.808 -46.437 1.00 . A A . 141 LEU HD13 1 1
4 7387 1 1 61 LEU HD21 H 29.117 -11.074 -45.510 1.00 . A A . 141 LEU HD21 1 1
4 7388 1 1 61 LEU HD22 H 28.524 -9.474 -45.065 1.00 . A A . 141 LEU HD22 1 1
4 7389 1 1 61 LEU HD23 H 29.971 -10.124 -44.294 1.00 . A A . 141 LEU HD23 1 1
4 7390 1 1 61 LEU HG H 30.593 -10.248 -46.967 1.00 . A A . 141 LEU HG 1 1
4 7391 1 1 61 LEU N N 28.280 -10.303 -48.163 1.00 . A A . 141 LEU N 1 1
4 7392 1 1 61 LEU O O 26.641 -7.369 -48.733 1.00 . A A . 141 LEU O 1 1
4 7393 1 1 62 ILE C C 27.781 -7.949 -52.234 1.00 . A A . 142 ILE C 1 1
4 7394 1 1 62 ILE CA C 28.174 -7.105 -51.026 1.00 . A A . 142 ILE CA 1 1
4 7395 1 1 62 ILE CB C 29.363 -6.204 -51.409 1.00 . A A . 142 ILE CB 1 1
4 7396 1 1 62 ILE CD1 C 28.979 -4.618 -49.456 1.00 . A A . 142 ILE CD1 1 1
4 7397 1 1 62 ILE CG1 C 29.949 -5.540 -50.162 1.00 . A A . 142 ILE CG1 1 1
4 7398 1 1 62 ILE CG2 C 28.928 -5.154 -52.420 1.00 . A A . 142 ILE CG2 1 1
4 7399 1 1 62 ILE H H 29.312 -8.480 -49.888 1.00 . A A . 142 ILE H 1 1
4 7400 1 1 62 ILE HA H 27.341 -6.473 -50.757 1.00 . A A . 142 ILE HA 1 1
4 7401 1 1 62 ILE HB H 30.120 -6.821 -51.869 1.00 . A A . 142 ILE HB 1 1
4 7402 1 1 62 ILE HD11 H 29.343 -4.405 -48.461 1.00 . A A . 142 ILE HD11 1 1
4 7403 1 1 62 ILE HD12 H 28.886 -3.698 -50.012 1.00 . A A . 142 ILE HD12 1 1
4 7404 1 1 62 ILE HD13 H 28.013 -5.096 -49.389 1.00 . A A . 142 ILE HD13 1 1
4 7405 1 1 62 ILE HG12 H 30.249 -6.303 -49.462 1.00 . A A . 142 ILE HG12 1 1
4 7406 1 1 62 ILE HG13 H 30.814 -4.958 -50.446 1.00 . A A . 142 ILE HG13 1 1
4 7407 1 1 62 ILE HG21 H 29.245 -4.178 -52.085 1.00 . A A . 142 ILE HG21 1 1
4 7408 1 1 62 ILE HG22 H 29.379 -5.368 -53.378 1.00 . A A . 142 ILE HG22 1 1
4 7409 1 1 62 ILE HG23 H 27.853 -5.171 -52.517 1.00 . A A . 142 ILE HG23 1 1
4 7410 1 1 62 ILE N N 28.490 -7.947 -49.879 1.00 . A A . 142 ILE N 1 1
4 7411 1 1 62 ILE O O 26.786 -7.668 -52.904 1.00 . A A . 142 ILE O 1 1
4 7412 1 1 63 HIS C C 28.402 -9.119 -54.955 1.00 . A A . 143 HIS C 1 1
4 7413 1 1 63 HIS CA C 28.300 -9.873 -53.632 1.00 . A A . 143 HIS CA 1 1
4 7414 1 1 63 HIS CB C 26.913 -10.501 -53.497 1.00 . A A . 143 HIS CB 1 1
4 7415 1 1 63 HIS CD2 C 27.703 -12.874 -54.185 1.00 . A A . 143 HIS CD2 1 1
4 7416 1 1 63 HIS CE1 C 25.877 -13.537 -55.202 1.00 . A A . 143 HIS CE1 1 1
4 7417 1 1 63 HIS CG C 26.807 -11.861 -54.116 1.00 . A A . 143 HIS CG 1 1
4 7418 1 1 63 HIS H H 29.344 -9.158 -51.935 1.00 . A A . 143 HIS H 1 1
4 7419 1 1 63 HIS HA H 29.042 -10.657 -53.622 1.00 . A A . 143 HIS HA 1 1
4 7420 1 1 63 HIS HB2 H 26.668 -10.595 -52.449 1.00 . A A . 143 HIS HB2 1 1
4 7421 1 1 63 HIS HB3 H 26.186 -9.860 -53.976 1.00 . A A . 143 HIS HB3 1 1
4 7422 1 1 63 HIS HD1 H 24.845 -11.801 -54.880 1.00 . A A . 143 HIS HD1 1 1
4 7423 1 1 63 HIS HD2 H 28.706 -12.873 -53.781 1.00 . A A . 143 HIS HD2 1 1
4 7424 1 1 63 HIS HE1 H 25.165 -14.140 -55.745 1.00 . A A . 143 HIS HE1 1 1
4 7425 1 1 63 HIS N N 28.568 -8.986 -52.506 1.00 . A A . 143 HIS N 1 1
4 7426 1 1 63 HIS ND1 N 25.675 -12.308 -54.762 1.00 . A A . 143 HIS ND1 1 1
4 7427 1 1 63 HIS NE2 N 27.100 -13.904 -54.865 1.00 . A A . 143 HIS NE2 1 1
4 7428 1 1 63 HIS O O 27.492 -9.169 -55.782 1.00 . A A . 143 HIS O 1 1
4 7429 1 1 64 PHE C C 29.620 -8.547 -57.600 1.00 . A A . 144 PHE C 1 1
4 7430 1 1 64 PHE CA C 29.738 -7.654 -56.368 1.00 . A A . 144 PHE CA 1 1
4 7431 1 1 64 PHE CB C 31.115 -6.989 -56.335 1.00 . A A . 144 PHE CB 1 1
4 7432 1 1 64 PHE CD1 C 30.434 -4.638 -55.780 1.00 . A A . 144 PHE CD1 1 1
4 7433 1 1 64 PHE CD2 C 31.959 -5.750 -54.323 1.00 . A A . 144 PHE CD2 1 1
4 7434 1 1 64 PHE CE1 C 30.484 -3.514 -54.979 1.00 . A A . 144 PHE CE1 1 1
4 7435 1 1 64 PHE CE2 C 32.013 -4.627 -53.517 1.00 . A A . 144 PHE CE2 1 1
4 7436 1 1 64 PHE CG C 31.171 -5.768 -55.462 1.00 . A A . 144 PHE CG 1 1
4 7437 1 1 64 PHE CZ C 31.274 -3.509 -53.845 1.00 . A A . 144 PHE CZ 1 1
4 7438 1 1 64 PHE H H 30.207 -8.420 -54.450 1.00 . A A . 144 PHE H 1 1
4 7439 1 1 64 PHE HA H 28.979 -6.888 -56.419 1.00 . A A . 144 PHE HA 1 1
4 7440 1 1 64 PHE HB2 H 31.841 -7.696 -55.962 1.00 . A A . 144 PHE HB2 1 1
4 7441 1 1 64 PHE HB3 H 31.388 -6.694 -57.337 1.00 . A A . 144 PHE HB3 1 1
4 7442 1 1 64 PHE HD1 H 29.815 -4.641 -56.665 1.00 . A A . 144 PHE HD1 1 1
4 7443 1 1 64 PHE HD2 H 32.538 -6.626 -54.066 1.00 . A A . 144 PHE HD2 1 1
4 7444 1 1 64 PHE HE1 H 29.904 -2.640 -55.237 1.00 . A A . 144 PHE HE1 1 1
4 7445 1 1 64 PHE HE2 H 32.632 -4.628 -52.632 1.00 . A A . 144 PHE HE2 1 1
4 7446 1 1 64 PHE HZ H 31.315 -2.631 -53.217 1.00 . A A . 144 PHE HZ 1 1
4 7447 1 1 64 PHE N N 29.517 -8.421 -55.147 1.00 . A A . 144 PHE N 1 1
4 7448 1 1 64 PHE O O 28.946 -8.202 -58.568 1.00 . A A . 144 PHE O 1 1
4 7449 1 1 65 GLY C C 31.511 -10.589 -59.500 1.00 . A A . 145 GLY C 1 1
4 7450 1 1 65 GLY CA C 30.243 -10.624 -58.670 1.00 . A A . 145 GLY CA 1 1
4 7451 1 1 65 GLY H H 30.805 -9.922 -56.754 1.00 . A A . 145 GLY H 1 1
4 7452 1 1 65 GLY HA2 H 30.100 -11.624 -58.290 1.00 . A A . 145 GLY HA2 1 1
4 7453 1 1 65 GLY HA3 H 29.405 -10.368 -59.304 1.00 . A A . 145 GLY HA3 1 1
4 7454 1 1 65 GLY N N 30.283 -9.699 -57.553 1.00 . A A . 145 GLY N 1 1
4 7455 1 1 65 GLY O O 31.810 -11.533 -60.228 1.00 . A A . 145 GLY O 1 1
4 7456 1 1 66 ASN C C 34.708 -9.633 -59.253 1.00 . A A . 146 ASN C 1 1
4 7457 1 1 66 ASN CA C 33.500 -9.339 -60.137 1.00 . A A . 146 ASN CA 1 1
4 7458 1 1 66 ASN CB C 33.603 -7.922 -60.706 1.00 . A A . 146 ASN CB 1 1
4 7459 1 1 66 ASN CG C 32.913 -7.786 -62.049 1.00 . A A . 146 ASN CG 1 1
4 7460 1 1 66 ASN H H 31.966 -8.775 -58.791 1.00 . A A . 146 ASN H 1 1
4 7461 1 1 66 ASN HA H 33.485 -10.045 -60.954 1.00 . A A . 146 ASN HA 1 1
4 7462 1 1 66 ASN HB2 H 33.144 -7.229 -60.015 1.00 . A A . 146 ASN HB2 1 1
4 7463 1 1 66 ASN HB3 H 34.645 -7.665 -60.829 1.00 . A A . 146 ASN HB3 1 1
4 7464 1 1 66 ASN HD21 H 34.151 -6.320 -62.566 1.00 . A A . 146 ASN HD21 1 1
4 7465 1 1 66 ASN HD22 H 32.962 -6.748 -63.744 1.00 . A A . 146 ASN HD22 1 1
4 7466 1 1 66 ASN N N 32.258 -9.495 -59.389 1.00 . A A . 146 ASN N 1 1
4 7467 1 1 66 ASN ND2 N 33.391 -6.857 -62.869 1.00 . A A . 146 ASN ND2 1 1
4 7468 1 1 66 ASN O O 34.572 -9.831 -58.045 1.00 . A A . 146 ASN O 1 1
4 7469 1 1 66 ASN OD1 O 31.961 -8.509 -62.346 1.00 . A A . 146 ASN OD1 1 1
4 7470 1 1 67 ASP C C 37.770 -8.629 -58.666 1.00 . A A . 147 ASP C 1 1
4 7471 1 1 67 ASP CA C 37.120 -9.929 -59.131 1.00 . A A . 147 ASP CA 1 1
4 7472 1 1 67 ASP CB C 38.096 -10.717 -60.006 1.00 . A A . 147 ASP CB 1 1
4 7473 1 1 67 ASP CG C 38.661 -11.931 -59.294 1.00 . A A . 147 ASP CG 1 1
4 7474 1 1 67 ASP H H 35.931 -9.495 -60.828 1.00 . A A . 147 ASP H 1 1
4 7475 1 1 67 ASP HA H 36.870 -10.521 -58.264 1.00 . A A . 147 ASP HA 1 1
4 7476 1 1 67 ASP HB2 H 37.583 -11.052 -60.896 1.00 . A A . 147 ASP HB2 1 1
4 7477 1 1 67 ASP HB3 H 38.916 -10.073 -60.288 1.00 . A A . 147 ASP HB3 1 1
4 7478 1 1 67 ASP N N 35.888 -9.660 -59.863 1.00 . A A . 147 ASP N 1 1
4 7479 1 1 67 ASP O O 38.293 -8.549 -57.554 1.00 . A A . 147 ASP O 1 1
4 7480 1 1 67 ASP OD1 O 39.595 -11.762 -58.482 1.00 . A A . 147 ASP OD1 1 1
4 7481 1 1 67 ASP OD2 O 38.170 -13.050 -59.549 1.00 . A A . 147 ASP OD2 1 1
4 7482 1 1 68 TYR C C 37.522 -5.616 -58.110 1.00 . A A . 148 TYR C 1 1
4 7483 1 1 68 TYR CA C 38.321 -6.321 -59.201 1.00 . A A . 148 TYR CA 1 1
4 7484 1 1 68 TYR CB C 38.385 -5.441 -60.451 1.00 . A A . 148 TYR CB 1 1
4 7485 1 1 68 TYR CD1 C 38.026 -3.047 -59.733 1.00 . A A . 148 TYR CD1 1 1
4 7486 1 1 68 TYR CD2 C 36.258 -4.153 -60.888 1.00 . A A . 148 TYR CD2 1 1
4 7487 1 1 68 TYR CE1 C 37.258 -1.903 -59.643 1.00 . A A . 148 TYR CE1 1 1
4 7488 1 1 68 TYR CE2 C 35.484 -3.012 -60.804 1.00 . A A . 148 TYR CE2 1 1
4 7489 1 1 68 TYR CG C 37.541 -4.190 -60.356 1.00 . A A . 148 TYR CG 1 1
4 7490 1 1 68 TYR CZ C 35.988 -1.890 -60.180 1.00 . A A . 148 TYR CZ 1 1
4 7491 1 1 68 TYR H H 37.301 -7.741 -60.394 1.00 . A A . 148 TYR H 1 1
4 7492 1 1 68 TYR HA H 39.325 -6.493 -58.842 1.00 . A A . 148 TYR HA 1 1
4 7493 1 1 68 TYR HB2 H 39.407 -5.139 -60.619 1.00 . A A . 148 TYR HB2 1 1
4 7494 1 1 68 TYR HB3 H 38.039 -6.011 -61.302 1.00 . A A . 148 TYR HB3 1 1
4 7495 1 1 68 TYR HD1 H 39.022 -3.060 -59.314 1.00 . A A . 148 TYR HD1 1 1
4 7496 1 1 68 TYR HD2 H 35.866 -5.034 -61.377 1.00 . A A . 148 TYR HD2 1 1
4 7497 1 1 68 TYR HE1 H 37.653 -1.023 -59.155 1.00 . A A . 148 TYR HE1 1 1
4 7498 1 1 68 TYR HE2 H 34.488 -3.001 -61.225 1.00 . A A . 148 TYR HE2 1 1
4 7499 1 1 68 TYR HH H 34.735 -0.754 -59.265 1.00 . A A . 148 TYR HH 1 1
4 7500 1 1 68 TYR N N 37.733 -7.615 -59.523 1.00 . A A . 148 TYR N 1 1
4 7501 1 1 68 TYR O O 38.085 -4.928 -57.260 1.00 . A A . 148 TYR O 1 1
4 7502 1 1 68 TYR OH O 35.219 -0.751 -60.093 1.00 . A A . 148 TYR OH 1 1
4 7503 1 1 69 GLU C C 35.566 -5.763 -55.768 1.00 . A A . 149 GLU C 1 1
4 7504 1 1 69 GLU CA C 35.327 -5.173 -57.156 1.00 . A A . 149 GLU CA 1 1
4 7505 1 1 69 GLU CB C 33.862 -5.359 -57.556 1.00 . A A . 149 GLU CB 1 1
4 7506 1 1 69 GLU CD C 32.025 -4.752 -59.180 1.00 . A A . 149 GLU CD 1 1
4 7507 1 1 69 GLU CG C 33.515 -4.738 -58.898 1.00 . A A . 149 GLU CG 1 1
4 7508 1 1 69 GLU H H 35.814 -6.352 -58.845 1.00 . A A . 149 GLU H 1 1
4 7509 1 1 69 GLU HA H 35.552 -4.117 -57.128 1.00 . A A . 149 GLU HA 1 1
4 7510 1 1 69 GLU HB2 H 33.646 -6.416 -57.603 1.00 . A A . 149 GLU HB2 1 1
4 7511 1 1 69 GLU HB3 H 33.236 -4.907 -56.801 1.00 . A A . 149 GLU HB3 1 1
4 7512 1 1 69 GLU HG2 H 33.857 -3.714 -58.906 1.00 . A A . 149 GLU HG2 1 1
4 7513 1 1 69 GLU HG3 H 34.018 -5.290 -59.677 1.00 . A A . 149 GLU HG3 1 1
4 7514 1 1 69 GLU N N 36.205 -5.793 -58.142 1.00 . A A . 149 GLU N 1 1
4 7515 1 1 69 GLU O O 35.566 -5.044 -54.768 1.00 . A A . 149 GLU O 1 1
4 7516 1 1 69 GLU OE1 O 31.290 -3.982 -58.525 1.00 . A A . 149 GLU OE1 1 1
4 7517 1 1 69 GLU OE2 O 31.592 -5.533 -60.052 1.00 . A A . 149 GLU OE2 1 1
4 7518 1 1 70 ASP C C 37.439 -7.533 -53.974 1.00 . A A . 150 ASP C 1 1
4 7519 1 1 70 ASP CA C 36.009 -7.762 -54.453 1.00 . A A . 150 ASP CA 1 1
4 7520 1 1 70 ASP CB C 35.741 -9.260 -54.604 1.00 . A A . 150 ASP CB 1 1
4 7521 1 1 70 ASP CG C 35.459 -9.934 -53.276 1.00 . A A . 150 ASP CG 1 1
4 7522 1 1 70 ASP H H 35.756 -7.593 -56.548 1.00 . A A . 150 ASP H 1 1
4 7523 1 1 70 ASP HA H 35.328 -7.356 -53.720 1.00 . A A . 150 ASP HA 1 1
4 7524 1 1 70 ASP HB2 H 34.886 -9.404 -55.249 1.00 . A A . 150 ASP HB2 1 1
4 7525 1 1 70 ASP HB3 H 36.605 -9.730 -55.050 1.00 . A A . 150 ASP HB3 1 1
4 7526 1 1 70 ASP N N 35.768 -7.074 -55.717 1.00 . A A . 150 ASP N 1 1
4 7527 1 1 70 ASP O O 37.680 -7.335 -52.782 1.00 . A A . 150 ASP O 1 1
4 7528 1 1 70 ASP OD1 O 34.365 -9.709 -52.717 1.00 . A A . 150 ASP OD1 1 1
4 7529 1 1 70 ASP OD2 O 36.330 -10.688 -52.797 1.00 . A A . 150 ASP OD2 1 1
4 7530 1 1 71 ARG C C 40.021 -5.962 -54.018 1.00 . A A . 151 ARG C 1 1
4 7531 1 1 71 ARG CA C 39.789 -7.361 -54.581 1.00 . A A . 151 ARG CA 1 1
4 7532 1 1 71 ARG CB C 40.659 -7.575 -55.821 1.00 . A A . 151 ARG CB 1 1
4 7533 1 1 71 ARG CD C 42.080 -9.570 -55.258 1.00 . A A . 151 ARG CD 1 1
4 7534 1 1 71 ARG CG C 40.945 -9.037 -56.120 1.00 . A A . 151 ARG CG 1 1
4 7535 1 1 71 ARG CZ C 44.528 -9.368 -55.163 1.00 . A A . 151 ARG CZ 1 1
4 7536 1 1 71 ARG H H 38.127 -7.724 -55.841 1.00 . A A . 151 ARG H 1 1
4 7537 1 1 71 ARG HA H 40.062 -8.088 -53.831 1.00 . A A . 151 ARG HA 1 1
4 7538 1 1 71 ARG HB2 H 40.157 -7.147 -56.677 1.00 . A A . 151 ARG HB2 1 1
4 7539 1 1 71 ARG HB3 H 41.602 -7.068 -55.676 1.00 . A A . 151 ARG HB3 1 1
4 7540 1 1 71 ARG HD2 H 41.826 -9.419 -54.219 1.00 . A A . 151 ARG HD2 1 1
4 7541 1 1 71 ARG HD3 H 42.194 -10.626 -55.450 1.00 . A A . 151 ARG HD3 1 1
4 7542 1 1 71 ARG HE H 43.308 -8.050 -56.032 1.00 . A A . 151 ARG HE 1 1
4 7543 1 1 71 ARG HG2 H 40.055 -9.616 -55.922 1.00 . A A . 151 ARG HG2 1 1
4 7544 1 1 71 ARG HG3 H 41.219 -9.135 -57.160 1.00 . A A . 151 ARG HG3 1 1
4 7545 1 1 71 ARG HH11 H 43.776 -11.018 -54.273 1.00 . A A . 151 ARG HH11 1 1
4 7546 1 1 71 ARG HH12 H 45.500 -10.863 -54.214 1.00 . A A . 151 ARG HH12 1 1
4 7547 1 1 71 ARG HH21 H 45.578 -7.836 -55.960 1.00 . A A . 151 ARG HH21 1 1
4 7548 1 1 71 ARG HH22 H 46.524 -9.052 -55.173 1.00 . A A . 151 ARG HH22 1 1
4 7549 1 1 71 ARG N N 38.383 -7.563 -54.908 1.00 . A A . 151 ARG N 1 1
4 7550 1 1 71 ARG NE N 43.344 -8.896 -55.539 1.00 . A A . 151 ARG NE 1 1
4 7551 1 1 71 ARG NH1 N 44.608 -10.509 -54.495 1.00 . A A . 151 ARG NH1 1 1
4 7552 1 1 71 ARG NH2 N 45.634 -8.697 -55.456 1.00 . A A . 151 ARG NH2 1 1
4 7553 1 1 71 ARG O O 40.646 -5.799 -52.970 1.00 . A A . 151 ARG O 1 1
4 7554 1 1 72 TYR C C 38.895 -3.309 -53.003 1.00 . A A . 152 TYR C 1 1
4 7555 1 1 72 TYR CA C 39.667 -3.570 -54.294 1.00 . A A . 152 TYR CA 1 1
4 7556 1 1 72 TYR CB C 39.186 -2.619 -55.391 1.00 . A A . 152 TYR CB 1 1
4 7557 1 1 72 TYR CD1 C 41.007 -3.258 -57.019 1.00 . A A . 152 TYR CD1 1 1
4 7558 1 1 72 TYR CD2 C 40.514 -0.943 -56.733 1.00 . A A . 152 TYR CD2 1 1
4 7559 1 1 72 TYR CE1 C 41.986 -2.940 -57.941 1.00 . A A . 152 TYR CE1 1 1
4 7560 1 1 72 TYR CE2 C 41.491 -0.616 -57.654 1.00 . A A . 152 TYR CE2 1 1
4 7561 1 1 72 TYR CG C 40.256 -2.267 -56.399 1.00 . A A . 152 TYR CG 1 1
4 7562 1 1 72 TYR CZ C 42.224 -1.618 -58.255 1.00 . A A . 152 TYR CZ 1 1
4 7563 1 1 72 TYR H H 39.024 -5.148 -55.548 1.00 . A A . 152 TYR H 1 1
4 7564 1 1 72 TYR HA H 40.717 -3.393 -54.114 1.00 . A A . 152 TYR HA 1 1
4 7565 1 1 72 TYR HB2 H 38.368 -3.080 -55.923 1.00 . A A . 152 TYR HB2 1 1
4 7566 1 1 72 TYR HB3 H 38.842 -1.701 -54.937 1.00 . A A . 152 TYR HB3 1 1
4 7567 1 1 72 TYR HD1 H 40.818 -4.292 -56.771 1.00 . A A . 152 TYR HD1 1 1
4 7568 1 1 72 TYR HD2 H 39.939 -0.161 -56.261 1.00 . A A . 152 TYR HD2 1 1
4 7569 1 1 72 TYR HE1 H 42.560 -3.725 -58.411 1.00 . A A . 152 TYR HE1 1 1
4 7570 1 1 72 TYR HE2 H 41.677 0.419 -57.900 1.00 . A A . 152 TYR HE2 1 1
4 7571 1 1 72 TYR HH H 42.799 -1.202 -60.041 1.00 . A A . 152 TYR HH 1 1
4 7572 1 1 72 TYR N N 39.513 -4.956 -54.721 1.00 . A A . 152 TYR N 1 1
4 7573 1 1 72 TYR O O 39.395 -2.652 -52.090 1.00 . A A . 152 TYR O 1 1
4 7574 1 1 72 TYR OH O 43.198 -1.298 -59.174 1.00 . A A . 152 TYR OH 1 1
4 7575 1 1 73 TYR C C 37.532 -4.163 -50.506 1.00 . A A . 153 TYR C 1 1
4 7576 1 1 73 TYR CA C 36.831 -3.651 -51.761 1.00 . A A . 153 TYR CA 1 1
4 7577 1 1 73 TYR CB C 35.499 -4.378 -51.948 1.00 . A A . 153 TYR CB 1 1
4 7578 1 1 73 TYR CD1 C 34.572 -3.349 -49.837 1.00 . A A . 153 TYR CD1 1 1
4 7579 1 1 73 TYR CD2 C 33.960 -5.593 -50.358 1.00 . A A . 153 TYR CD2 1 1
4 7580 1 1 73 TYR CE1 C 33.808 -3.402 -48.687 1.00 . A A . 153 TYR CE1 1 1
4 7581 1 1 73 TYR CE2 C 33.193 -5.656 -49.210 1.00 . A A . 153 TYR CE2 1 1
4 7582 1 1 73 TYR CG C 34.661 -4.441 -50.691 1.00 . A A . 153 TYR CG 1 1
4 7583 1 1 73 TYR CZ C 33.121 -4.557 -48.377 1.00 . A A . 153 TYR CZ 1 1
4 7584 1 1 73 TYR H H 37.331 -4.342 -53.698 1.00 . A A . 153 TYR H 1 1
4 7585 1 1 73 TYR HA H 36.640 -2.594 -51.646 1.00 . A A . 153 TYR HA 1 1
4 7586 1 1 73 TYR HB2 H 34.922 -3.870 -52.705 1.00 . A A . 153 TYR HB2 1 1
4 7587 1 1 73 TYR HB3 H 35.692 -5.391 -52.270 1.00 . A A . 153 TYR HB3 1 1
4 7588 1 1 73 TYR HD1 H 35.111 -2.446 -50.082 1.00 . A A . 153 TYR HD1 1 1
4 7589 1 1 73 TYR HD2 H 34.018 -6.451 -51.012 1.00 . A A . 153 TYR HD2 1 1
4 7590 1 1 73 TYR HE1 H 33.751 -2.543 -48.035 1.00 . A A . 153 TYR HE1 1 1
4 7591 1 1 73 TYR HE2 H 32.655 -6.560 -48.968 1.00 . A A . 153 TYR HE2 1 1
4 7592 1 1 73 TYR HH H 32.854 -5.057 -46.541 1.00 . A A . 153 TYR HH 1 1
4 7593 1 1 73 TYR N N 37.675 -3.829 -52.937 1.00 . A A . 153 TYR N 1 1
4 7594 1 1 73 TYR O O 37.669 -3.440 -49.519 1.00 . A A . 153 TYR O 1 1
4 7595 1 1 73 TYR OH O 32.358 -4.614 -47.234 1.00 . A A . 153 TYR OH 1 1
4 7596 1 1 74 ARG C C 40.028 -5.388 -49.205 1.00 . A A . 154 ARG C 1 1
4 7597 1 1 74 ARG CA C 38.659 -6.027 -49.421 1.00 . A A . 154 ARG CA 1 1
4 7598 1 1 74 ARG CB C 38.818 -7.532 -49.645 1.00 . A A . 154 ARG CB 1 1
4 7599 1 1 74 ARG CD C 37.777 -9.818 -49.555 1.00 . A A . 154 ARG CD 1 1
4 7600 1 1 74 ARG CG C 37.550 -8.325 -49.370 1.00 . A A . 154 ARG CG 1 1
4 7601 1 1 74 ARG CZ C 38.950 -10.547 -47.521 1.00 . A A . 154 ARG CZ 1 1
4 7602 1 1 74 ARG H H 37.833 -5.943 -51.368 1.00 . A A . 154 ARG H 1 1
4 7603 1 1 74 ARG HA H 38.055 -5.864 -48.540 1.00 . A A . 154 ARG HA 1 1
4 7604 1 1 74 ARG HB2 H 39.106 -7.703 -50.671 1.00 . A A . 154 ARG HB2 1 1
4 7605 1 1 74 ARG HB3 H 39.596 -7.901 -48.993 1.00 . A A . 154 ARG HB3 1 1
4 7606 1 1 74 ARG HD2 H 36.906 -10.348 -49.197 1.00 . A A . 154 ARG HD2 1 1
4 7607 1 1 74 ARG HD3 H 37.913 -10.019 -50.606 1.00 . A A . 154 ARG HD3 1 1
4 7608 1 1 74 ARG HE H 39.778 -10.418 -49.330 1.00 . A A . 154 ARG HE 1 1
4 7609 1 1 74 ARG HG2 H 37.236 -8.143 -48.352 1.00 . A A . 154 ARG HG2 1 1
4 7610 1 1 74 ARG HG3 H 36.778 -7.999 -50.050 1.00 . A A . 154 ARG HG3 1 1
4 7611 1 1 74 ARG HH11 H 37.007 -10.061 -47.254 1.00 . A A . 154 ARG HH11 1 1
4 7612 1 1 74 ARG HH12 H 37.846 -10.577 -45.828 1.00 . A A . 154 ARG HH12 1 1
4 7613 1 1 74 ARG HH21 H 40.894 -11.098 -47.461 1.00 . A A . 154 ARG HH21 1 1
4 7614 1 1 74 ARG HH22 H 40.057 -11.165 -45.947 1.00 . A A . 154 ARG HH22 1 1
4 7615 1 1 74 ARG N N 37.973 -5.416 -50.553 1.00 . A A . 154 ARG N 1 1
4 7616 1 1 74 ARG NE N 38.950 -10.288 -48.824 1.00 . A A . 154 ARG NE 1 1
4 7617 1 1 74 ARG NH1 N 37.844 -10.380 -46.809 1.00 . A A . 154 ARG NH1 1 1
4 7618 1 1 74 ARG NH2 N 40.058 -10.971 -46.927 1.00 . A A . 154 ARG NH2 1 1
4 7619 1 1 74 ARG O O 40.565 -5.409 -48.098 1.00 . A A . 154 ARG O 1 1
4 7620 1 1 75 GLU C C 41.797 -2.836 -49.469 1.00 . A A . 155 GLU C 1 1
4 7621 1 1 75 GLU CA C 41.890 -4.175 -50.196 1.00 . A A . 155 GLU CA 1 1
4 7622 1 1 75 GLU CB C 42.462 -3.967 -51.599 1.00 . A A . 155 GLU CB 1 1
4 7623 1 1 75 GLU CD C 44.729 -5.076 -51.522 1.00 . A A . 155 GLU CD 1 1
4 7624 1 1 75 GLU CG C 43.322 -5.122 -52.084 1.00 . A A . 155 GLU CG 1 1
4 7625 1 1 75 GLU H H 40.107 -4.834 -51.125 1.00 . A A . 155 GLU H 1 1
4 7626 1 1 75 GLU HA H 42.550 -4.826 -49.641 1.00 . A A . 155 GLU HA 1 1
4 7627 1 1 75 GLU HB2 H 41.644 -3.839 -52.293 1.00 . A A . 155 GLU HB2 1 1
4 7628 1 1 75 GLU HB3 H 43.065 -3.072 -51.600 1.00 . A A . 155 GLU HB3 1 1
4 7629 1 1 75 GLU HG2 H 42.861 -6.050 -51.781 1.00 . A A . 155 GLU HG2 1 1
4 7630 1 1 75 GLU HG3 H 43.379 -5.084 -53.162 1.00 . A A . 155 GLU HG3 1 1
4 7631 1 1 75 GLU N N 40.584 -4.820 -50.269 1.00 . A A . 155 GLU N 1 1
4 7632 1 1 75 GLU O O 42.660 -2.494 -48.663 1.00 . A A . 155 GLU O 1 1
4 7633 1 1 75 GLU OE1 O 44.953 -5.646 -50.433 1.00 . A A . 155 GLU OE1 1 1
4 7634 1 1 75 GLU OE2 O 45.609 -4.472 -52.171 1.00 . A A . 155 GLU OE2 1 1
4 7635 1 1 76 ASN C C 39.606 -0.897 -47.934 1.00 . A A . 156 ASN C 1 1
4 7636 1 1 76 ASN CA C 40.534 -0.782 -49.139 1.00 . A A . 156 ASN CA 1 1
4 7637 1 1 76 ASN CB C 39.951 0.206 -50.153 1.00 . A A . 156 ASN CB 1 1
4 7638 1 1 76 ASN CG C 38.660 -0.295 -50.770 1.00 . A A . 156 ASN CG 1 1
4 7639 1 1 76 ASN H H 40.086 -2.411 -50.415 1.00 . A A . 156 ASN H 1 1
4 7640 1 1 76 ASN HA H 41.494 -0.417 -48.806 1.00 . A A . 156 ASN HA 1 1
4 7641 1 1 76 ASN HB2 H 39.749 1.144 -49.657 1.00 . A A . 156 ASN HB2 1 1
4 7642 1 1 76 ASN HB3 H 40.669 0.367 -50.943 1.00 . A A . 156 ASN HB3 1 1
4 7643 1 1 76 ASN HD21 H 39.201 0.426 -52.544 1.00 . A A . 156 ASN HD21 1 1
4 7644 1 1 76 ASN HD22 H 37.666 -0.368 -52.491 1.00 . A A . 156 ASN HD22 1 1
4 7645 1 1 76 ASN N N 40.741 -2.084 -49.763 1.00 . A A . 156 ASN N 1 1
4 7646 1 1 76 ASN ND2 N 38.492 -0.055 -52.065 1.00 . A A . 156 ASN ND2 1 1
4 7647 1 1 76 ASN O O 38.953 0.071 -47.546 1.00 . A A . 156 ASN O 1 1
4 7648 1 1 76 ASN OD1 O 37.824 -0.892 -50.092 1.00 . A A . 156 ASN OD1 1 1
4 7649 1 1 77 MET C C 39.248 -1.600 -44.957 1.00 . A A . 157 MET C 1 1
4 7650 1 1 77 MET CA C 38.709 -2.330 -46.183 1.00 . A A . 157 MET CA 1 1
4 7651 1 1 77 MET CB C 38.613 -3.830 -45.897 1.00 . A A . 157 MET CB 1 1
4 7652 1 1 77 MET CE C 38.856 -6.707 -45.002 1.00 . A A . 157 MET CE 1 1
4 7653 1 1 77 MET CG C 37.822 -4.161 -44.643 1.00 . A A . 157 MET CG 1 1
4 7654 1 1 77 MET H H 40.098 -2.822 -47.702 1.00 . A A . 157 MET H 1 1
4 7655 1 1 77 MET HA H 37.722 -1.952 -46.408 1.00 . A A . 157 MET HA 1 1
4 7656 1 1 77 MET HB2 H 38.137 -4.314 -46.736 1.00 . A A . 157 MET HB2 1 1
4 7657 1 1 77 MET HB3 H 39.611 -4.226 -45.783 1.00 . A A . 157 MET HB3 1 1
4 7658 1 1 77 MET HE1 H 39.639 -6.374 -44.337 1.00 . A A . 157 MET HE1 1 1
4 7659 1 1 77 MET HE2 H 38.734 -7.776 -44.908 1.00 . A A . 157 MET HE2 1 1
4 7660 1 1 77 MET HE3 H 39.122 -6.462 -46.021 1.00 . A A . 157 MET HE3 1 1
4 7661 1 1 77 MET HG2 H 38.434 -3.944 -43.779 1.00 . A A . 157 MET HG2 1 1
4 7662 1 1 77 MET HG3 H 36.938 -3.542 -44.618 1.00 . A A . 157 MET HG3 1 1
4 7663 1 1 77 MET N N 39.554 -2.088 -47.346 1.00 . A A . 157 MET N 1 1
4 7664 1 1 77 MET O O 38.504 -1.303 -44.023 1.00 . A A . 157 MET O 1 1
4 7665 1 1 77 MET SD S 37.321 -5.892 -44.574 1.00 . A A . 157 MET SD 1 1
4 7666 1 1 78 TYR C C 40.974 0.885 -43.959 1.00 . A A . 158 TYR C 1 1
4 7667 1 1 78 TYR CA C 41.184 -0.621 -43.855 1.00 . A A . 158 TYR CA 1 1
4 7668 1 1 78 TYR CB C 42.680 -0.939 -43.820 1.00 . A A . 158 TYR CB 1 1
4 7669 1 1 78 TYR CD1 C 43.612 -0.912 -46.168 1.00 . A A . 158 TYR CD1 1 1
4 7670 1 1 78 TYR CD2 C 44.054 0.960 -44.759 1.00 . A A . 158 TYR CD2 1 1
4 7671 1 1 78 TYR CE1 C 44.328 -0.319 -47.189 1.00 . A A . 158 TYR CE1 1 1
4 7672 1 1 78 TYR CE2 C 44.770 1.562 -45.776 1.00 . A A . 158 TYR CE2 1 1
4 7673 1 1 78 TYR CG C 43.463 -0.285 -44.937 1.00 . A A . 158 TYR CG 1 1
4 7674 1 1 78 TYR CZ C 44.903 0.919 -46.989 1.00 . A A . 158 TYR CZ 1 1
4 7675 1 1 78 TYR H H 41.086 -1.577 -45.740 1.00 . A A . 158 TYR H 1 1
4 7676 1 1 78 TYR HA H 40.730 -0.975 -42.940 1.00 . A A . 158 TYR HA 1 1
4 7677 1 1 78 TYR HB2 H 43.092 -0.598 -42.883 1.00 . A A . 158 TYR HB2 1 1
4 7678 1 1 78 TYR HB3 H 42.817 -2.007 -43.902 1.00 . A A . 158 TYR HB3 1 1
4 7679 1 1 78 TYR HD1 H 43.159 -1.881 -46.321 1.00 . A A . 158 TYR HD1 1 1
4 7680 1 1 78 TYR HD2 H 43.947 1.461 -43.808 1.00 . A A . 158 TYR HD2 1 1
4 7681 1 1 78 TYR HE1 H 44.432 -0.822 -48.140 1.00 . A A . 158 TYR HE1 1 1
4 7682 1 1 78 TYR HE2 H 45.221 2.530 -45.620 1.00 . A A . 158 TYR HE2 1 1
4 7683 1 1 78 TYR HH H 46.488 1.759 -47.683 1.00 . A A . 158 TYR HH 1 1
4 7684 1 1 78 TYR N N 40.545 -1.314 -44.967 1.00 . A A . 158 TYR N 1 1
4 7685 1 1 78 TYR O O 40.945 1.590 -42.950 1.00 . A A . 158 TYR O 1 1
4 7686 1 1 78 TYR OH O 45.617 1.513 -48.005 1.00 . A A . 158 TYR OH 1 1
4 7687 1 1 79 ARG C C 39.352 3.284 -44.734 1.00 . A A . 159 ARG C 1 1
4 7688 1 1 79 ARG CA C 40.623 2.796 -45.425 1.00 . A A . 159 ARG CA 1 1
4 7689 1 1 79 ARG CB C 40.539 3.078 -46.926 1.00 . A A . 159 ARG CB 1 1
4 7690 1 1 79 ARG CD C 42.009 3.239 -48.958 1.00 . A A . 159 ARG CD 1 1
4 7691 1 1 79 ARG CG C 41.645 2.416 -47.732 1.00 . A A . 159 ARG CG 1 1
4 7692 1 1 79 ARG CZ C 43.534 3.079 -50.879 1.00 . A A . 159 ARG CZ 1 1
4 7693 1 1 79 ARG H H 40.862 0.761 -45.951 1.00 . A A . 159 ARG H 1 1
4 7694 1 1 79 ARG HA H 41.468 3.327 -45.014 1.00 . A A . 159 ARG HA 1 1
4 7695 1 1 79 ARG HB2 H 39.590 2.717 -47.296 1.00 . A A . 159 ARG HB2 1 1
4 7696 1 1 79 ARG HB3 H 40.596 4.144 -47.084 1.00 . A A . 159 ARG HB3 1 1
4 7697 1 1 79 ARG HD2 H 41.102 3.491 -49.487 1.00 . A A . 159 ARG HD2 1 1
4 7698 1 1 79 ARG HD3 H 42.500 4.144 -48.635 1.00 . A A . 159 ARG HD3 1 1
4 7699 1 1 79 ARG HE H 43.026 1.555 -49.698 1.00 . A A . 159 ARG HE 1 1
4 7700 1 1 79 ARG HG2 H 42.522 2.316 -47.108 1.00 . A A . 159 ARG HG2 1 1
4 7701 1 1 79 ARG HG3 H 41.312 1.439 -48.049 1.00 . A A . 159 ARG HG3 1 1
4 7702 1 1 79 ARG HH11 H 42.785 4.924 -50.539 1.00 . A A . 159 ARG HH11 1 1
4 7703 1 1 79 ARG HH12 H 43.863 4.798 -51.891 1.00 . A A . 159 ARG HH12 1 1
4 7704 1 1 79 ARG HH21 H 44.445 1.375 -51.475 1.00 . A A . 159 ARG HH21 1 1
4 7705 1 1 79 ARG HH22 H 44.805 2.779 -52.422 1.00 . A A . 159 ARG HH22 1 1
4 7706 1 1 79 ARG N N 40.829 1.373 -45.187 1.00 . A A . 159 ARG N 1 1
4 7707 1 1 79 ARG NE N 42.898 2.513 -49.861 1.00 . A A . 159 ARG NE 1 1
4 7708 1 1 79 ARG NH1 N 43.381 4.373 -51.124 1.00 . A A . 159 ARG NH1 1 1
4 7709 1 1 79 ARG NH2 N 44.327 2.351 -51.656 1.00 . A A . 159 ARG NH2 1 1
4 7710 1 1 79 ARG O O 39.367 4.289 -44.023 1.00 . A A . 159 ARG O 1 1
4 7711 1 1 80 TYR C C 36.238 1.689 -43.852 1.00 . A A . 160 TYR C 1 1
4 7712 1 1 80 TYR CA C 36.977 2.928 -44.348 1.00 . A A . 160 TYR CA 1 1
4 7713 1 1 80 TYR CB C 36.109 3.681 -45.360 1.00 . A A . 160 TYR CB 1 1
4 7714 1 1 80 TYR CD1 C 35.485 1.838 -46.970 1.00 . A A . 160 TYR CD1 1 1
4 7715 1 1 80 TYR CD2 C 36.729 3.690 -47.808 1.00 . A A . 160 TYR CD2 1 1
4 7716 1 1 80 TYR CE1 C 35.482 1.264 -48.227 1.00 . A A . 160 TYR CE1 1 1
4 7717 1 1 80 TYR CE2 C 36.730 3.125 -49.069 1.00 . A A . 160 TYR CE2 1 1
4 7718 1 1 80 TYR CG C 36.108 3.057 -46.738 1.00 . A A . 160 TYR CG 1 1
4 7719 1 1 80 TYR CZ C 36.105 1.912 -49.274 1.00 . A A . 160 TYR CZ 1 1
4 7720 1 1 80 TYR H H 38.306 1.776 -45.525 1.00 . A A . 160 TYR H 1 1
4 7721 1 1 80 TYR HA H 37.176 3.576 -43.508 1.00 . A A . 160 TYR HA 1 1
4 7722 1 1 80 TYR HB2 H 35.090 3.702 -45.005 1.00 . A A . 160 TYR HB2 1 1
4 7723 1 1 80 TYR HB3 H 36.475 4.693 -45.454 1.00 . A A . 160 TYR HB3 1 1
4 7724 1 1 80 TYR HD1 H 34.997 1.334 -46.148 1.00 . A A . 160 TYR HD1 1 1
4 7725 1 1 80 TYR HD2 H 37.217 4.640 -47.646 1.00 . A A . 160 TYR HD2 1 1
4 7726 1 1 80 TYR HE1 H 34.993 0.315 -48.387 1.00 . A A . 160 TYR HE1 1 1
4 7727 1 1 80 TYR HE2 H 37.217 3.631 -49.888 1.00 . A A . 160 TYR HE2 1 1
4 7728 1 1 80 TYR HH H 35.929 2.023 -51.184 1.00 . A A . 160 TYR HH 1 1
4 7729 1 1 80 TYR N N 38.255 2.567 -44.948 1.00 . A A . 160 TYR N 1 1
4 7730 1 1 80 TYR O O 36.467 0.571 -44.315 1.00 . A A . 160 TYR O 1 1
4 7731 1 1 80 TYR OH O 36.102 1.345 -50.527 1.00 . A A . 160 TYR OH 1 1
4 7732 1 1 81 PRO C C 33.513 0.242 -43.288 1.00 . A A . 161 PRO C 1 1
4 7733 1 1 81 PRO CA C 34.536 0.802 -42.306 1.00 . A A . 161 PRO CA 1 1
4 7734 1 1 81 PRO CB C 33.832 1.470 -41.122 1.00 . A A . 161 PRO CB 1 1
4 7735 1 1 81 PRO CD C 35.004 3.197 -42.288 1.00 . A A . 161 PRO CD 1 1
4 7736 1 1 81 PRO CG C 33.764 2.913 -41.486 1.00 . A A . 161 PRO CG 1 1
4 7737 1 1 81 PRO HA H 35.166 0.001 -41.947 1.00 . A A . 161 PRO HA 1 1
4 7738 1 1 81 PRO HB2 H 32.845 1.046 -41.002 1.00 . A A . 161 PRO HB2 1 1
4 7739 1 1 81 PRO HB3 H 34.408 1.316 -40.223 1.00 . A A . 161 PRO HB3 1 1
4 7740 1 1 81 PRO HD2 H 34.799 3.930 -43.053 1.00 . A A . 161 PRO HD2 1 1
4 7741 1 1 81 PRO HD3 H 35.802 3.533 -41.643 1.00 . A A . 161 PRO HD3 1 1
4 7742 1 1 81 PRO HG2 H 32.882 3.102 -42.079 1.00 . A A . 161 PRO HG2 1 1
4 7743 1 1 81 PRO HG3 H 33.751 3.517 -40.591 1.00 . A A . 161 PRO HG3 1 1
4 7744 1 1 81 PRO N N 35.329 1.890 -42.886 1.00 . A A . 161 PRO N 1 1
4 7745 1 1 81 PRO O O 33.193 0.875 -44.294 1.00 . A A . 161 PRO O 1 1
4 7746 1 1 82 ASN C C 30.781 -1.997 -43.046 1.00 . A A . 162 ASN C 1 1
4 7747 1 1 82 ASN CA C 32.015 -1.594 -43.846 1.00 . A A . 162 ASN CA 1 1
4 7748 1 1 82 ASN CB C 32.624 -2.824 -44.523 1.00 . A A . 162 ASN CB 1 1
4 7749 1 1 82 ASN CG C 32.932 -3.934 -43.536 1.00 . A A . 162 ASN CG 1 1
4 7750 1 1 82 ASN H H 33.297 -1.403 -42.173 1.00 . A A . 162 ASN H 1 1
4 7751 1 1 82 ASN HA H 31.722 -0.885 -44.606 1.00 . A A . 162 ASN HA 1 1
4 7752 1 1 82 ASN HB2 H 31.927 -3.205 -45.257 1.00 . A A . 162 ASN HB2 1 1
4 7753 1 1 82 ASN HB3 H 33.541 -2.541 -45.017 1.00 . A A . 162 ASN HB3 1 1
4 7754 1 1 82 ASN HD21 H 31.193 -4.810 -43.940 1.00 . A A . 162 ASN HD21 1 1
4 7755 1 1 82 ASN HD22 H 32.184 -5.608 -42.770 1.00 . A A . 162 ASN HD22 1 1
4 7756 1 1 82 ASN N N 33.003 -0.948 -42.989 1.00 . A A . 162 ASN N 1 1
4 7757 1 1 82 ASN ND2 N 32.011 -4.880 -43.402 1.00 . A A . 162 ASN ND2 1 1
4 7758 1 1 82 ASN O O 30.005 -2.851 -43.474 1.00 . A A . 162 ASN O 1 1
4 7759 1 1 82 ASN OD1 O 33.988 -3.938 -42.901 1.00 . A A . 162 ASN OD1 1 1
4 7760 1 1 83 GLN C C 28.537 -0.466 -40.920 1.00 . A A . 163 GLN C 1 1
4 7761 1 1 83 GLN CA C 29.467 -1.671 -41.025 1.00 . A A . 163 GLN CA 1 1
4 7762 1 1 83 GLN CB C 29.945 -2.083 -39.631 1.00 . A A . 163 GLN CB 1 1
4 7763 1 1 83 GLN CD C 32.114 -3.010 -38.725 1.00 . A A . 163 GLN CD 1 1
4 7764 1 1 83 GLN CG C 30.929 -3.241 -39.643 1.00 . A A . 163 GLN CG 1 1
4 7765 1 1 83 GLN H H 31.260 -0.705 -41.598 1.00 . A A . 163 GLN H 1 1
4 7766 1 1 83 GLN HA H 28.923 -2.493 -41.466 1.00 . A A . 163 GLN HA 1 1
4 7767 1 1 83 GLN HB2 H 30.424 -1.236 -39.163 1.00 . A A . 163 GLN HB2 1 1
4 7768 1 1 83 GLN HB3 H 29.089 -2.373 -39.040 1.00 . A A . 163 GLN HB3 1 1
4 7769 1 1 83 GLN HE21 H 31.689 -4.672 -37.718 1.00 . A A . 163 GLN HE21 1 1
4 7770 1 1 83 GLN HE22 H 33.068 -3.791 -37.166 1.00 . A A . 163 GLN HE22 1 1
4 7771 1 1 83 GLN HG2 H 30.416 -4.136 -39.325 1.00 . A A . 163 GLN HG2 1 1
4 7772 1 1 83 GLN HG3 H 31.294 -3.376 -40.651 1.00 . A A . 163 GLN HG3 1 1
4 7773 1 1 83 GLN N N 30.607 -1.376 -41.884 1.00 . A A . 163 GLN N 1 1
4 7774 1 1 83 GLN NE2 N 32.310 -3.915 -37.773 1.00 . A A . 163 GLN NE2 1 1
4 7775 1 1 83 GLN O O 28.945 0.668 -41.170 1.00 . A A . 163 GLN O 1 1
4 7776 1 1 83 GLN OE1 O 32.844 -2.030 -38.869 1.00 . A A . 163 GLN OE1 1 1
4 7777 1 1 84 VAL C C 26.031 0.658 -38.948 1.00 . A A . 164 VAL C 1 1
4 7778 1 1 84 VAL CA C 26.298 0.343 -40.415 1.00 . A A . 164 VAL CA 1 1
4 7779 1 1 84 VAL CB C 24.970 -0.033 -41.098 1.00 . A A . 164 VAL CB 1 1
4 7780 1 1 84 VAL CG1 C 24.410 -1.318 -40.505 1.00 . A A . 164 VAL CG1 1 1
4 7781 1 1 84 VAL CG2 C 23.966 1.103 -40.972 1.00 . A A . 164 VAL CG2 1 1
4 7782 1 1 84 VAL H H 27.021 -1.645 -40.367 1.00 . A A . 164 VAL H 1 1
4 7783 1 1 84 VAL HA H 26.690 1.227 -40.898 1.00 . A A . 164 VAL HA 1 1
4 7784 1 1 84 VAL HB H 25.162 -0.200 -42.147 1.00 . A A . 164 VAL HB 1 1
4 7785 1 1 84 VAL HG11 H 23.511 -1.596 -41.037 1.00 . A A . 164 VAL HG11 1 1
4 7786 1 1 84 VAL HG12 H 25.142 -2.106 -40.597 1.00 . A A . 164 VAL HG12 1 1
4 7787 1 1 84 VAL HG13 H 24.176 -1.161 -39.463 1.00 . A A . 164 VAL HG13 1 1
4 7788 1 1 84 VAL HG21 H 24.322 1.960 -41.526 1.00 . A A . 164 VAL HG21 1 1
4 7789 1 1 84 VAL HG22 H 23.013 0.788 -41.371 1.00 . A A . 164 VAL HG22 1 1
4 7790 1 1 84 VAL HG23 H 23.852 1.369 -39.932 1.00 . A A . 164 VAL HG23 1 1
4 7791 1 1 84 VAL N N 27.285 -0.721 -40.552 1.00 . A A . 164 VAL N 1 1
4 7792 1 1 84 VAL O O 25.992 -0.239 -38.105 1.00 . A A . 164 VAL O 1 1
4 7793 1 1 85 TYR C C 24.128 2.131 -36.901 1.00 . A A . 165 TYR C 1 1
4 7794 1 1 85 TYR CA C 25.585 2.375 -37.281 1.00 . A A . 165 TYR CA 1 1
4 7795 1 1 85 TYR CB C 25.923 3.858 -37.122 1.00 . A A . 165 TYR CB 1 1
4 7796 1 1 85 TYR CD1 C 27.595 3.516 -35.261 1.00 . A A . 165 TYR CD1 1 1
4 7797 1 1 85 TYR CD2 C 28.208 4.932 -37.078 1.00 . A A . 165 TYR CD2 1 1
4 7798 1 1 85 TYR CE1 C 28.821 3.741 -34.665 1.00 . A A . 165 TYR CE1 1 1
4 7799 1 1 85 TYR CE2 C 29.437 5.161 -36.490 1.00 . A A . 165 TYR CE2 1 1
4 7800 1 1 85 TYR CG C 27.267 4.107 -36.475 1.00 . A A . 165 TYR CG 1 1
4 7801 1 1 85 TYR CZ C 29.740 4.564 -35.284 1.00 . A A . 165 TYR CZ 1 1
4 7802 1 1 85 TYR H H 25.889 2.609 -39.362 1.00 . A A . 165 TYR H 1 1
4 7803 1 1 85 TYR HA H 26.218 1.798 -36.622 1.00 . A A . 165 TYR HA 1 1
4 7804 1 1 85 TYR HB2 H 25.933 4.324 -38.095 1.00 . A A . 165 TYR HB2 1 1
4 7805 1 1 85 TYR HB3 H 25.168 4.329 -36.510 1.00 . A A . 165 TYR HB3 1 1
4 7806 1 1 85 TYR HD1 H 26.874 2.871 -34.779 1.00 . A A . 165 TYR HD1 1 1
4 7807 1 1 85 TYR HD2 H 27.968 5.399 -38.022 1.00 . A A . 165 TYR HD2 1 1
4 7808 1 1 85 TYR HE1 H 29.058 3.273 -33.722 1.00 . A A . 165 TYR HE1 1 1
4 7809 1 1 85 TYR HE2 H 30.156 5.806 -36.974 1.00 . A A . 165 TYR HE2 1 1
4 7810 1 1 85 TYR HH H 30.833 5.038 -33.777 1.00 . A A . 165 TYR HH 1 1
4 7811 1 1 85 TYR N N 25.846 1.940 -38.647 1.00 . A A . 165 TYR N 1 1
4 7812 1 1 85 TYR O O 23.291 1.839 -37.757 1.00 . A A . 165 TYR O 1 1
4 7813 1 1 85 TYR OH O 30.962 4.790 -34.695 1.00 . A A . 165 TYR OH 1 1
4 7814 1 1 86 TYR C C 22.110 3.091 -34.069 1.00 . A A . 166 TYR C 1 1
4 7815 1 1 86 TYR CA C 22.475 2.044 -35.117 1.00 . A A . 166 TYR CA 1 1
4 7816 1 1 86 TYR CB C 22.337 0.642 -34.523 1.00 . A A . 166 TYR CB 1 1
4 7817 1 1 86 TYR CD1 C 23.722 -0.828 -36.040 1.00 . A A . 166 TYR CD1 1 1
4 7818 1 1 86 TYR CD2 C 21.360 -1.149 -36.011 1.00 . A A . 166 TYR CD2 1 1
4 7819 1 1 86 TYR CE1 C 23.853 -1.838 -36.973 1.00 . A A . 166 TYR CE1 1 1
4 7820 1 1 86 TYR CE2 C 21.482 -2.162 -36.943 1.00 . A A . 166 TYR CE2 1 1
4 7821 1 1 86 TYR CG C 22.476 -0.465 -35.544 1.00 . A A . 166 TYR CG 1 1
4 7822 1 1 86 TYR CZ C 22.731 -2.502 -37.421 1.00 . A A . 166 TYR CZ 1 1
4 7823 1 1 86 TYR H H 24.539 2.487 -34.978 1.00 . A A . 166 TYR H 1 1
4 7824 1 1 86 TYR HA H 21.798 2.138 -35.954 1.00 . A A . 166 TYR HA 1 1
4 7825 1 1 86 TYR HB2 H 23.100 0.499 -33.774 1.00 . A A . 166 TYR HB2 1 1
4 7826 1 1 86 TYR HB3 H 21.365 0.548 -34.061 1.00 . A A . 166 TYR HB3 1 1
4 7827 1 1 86 TYR HD1 H 24.599 -0.305 -35.686 1.00 . A A . 166 TYR HD1 1 1
4 7828 1 1 86 TYR HD2 H 20.384 -0.880 -35.635 1.00 . A A . 166 TYR HD2 1 1
4 7829 1 1 86 TYR HE1 H 24.831 -2.104 -37.346 1.00 . A A . 166 TYR HE1 1 1
4 7830 1 1 86 TYR HE2 H 20.603 -2.682 -37.295 1.00 . A A . 166 TYR HE2 1 1
4 7831 1 1 86 TYR HH H 23.788 -3.686 -38.505 1.00 . A A . 166 TYR HH 1 1
4 7832 1 1 86 TYR N N 23.831 2.253 -35.613 1.00 . A A . 166 TYR N 1 1
4 7833 1 1 86 TYR O O 22.021 2.789 -32.880 1.00 . A A . 166 TYR O 1 1
4 7834 1 1 86 TYR OH O 22.858 -3.510 -38.350 1.00 . A A . 166 TYR OH 1 1
4 7835 1 1 87 ARG C C 20.163 5.198 -33.022 1.00 . A A . 167 ARG C 1 1
4 7836 1 1 87 ARG CA C 21.547 5.417 -33.624 1.00 . A A . 167 ARG CA 1 1
4 7837 1 1 87 ARG CB C 21.585 6.751 -34.371 1.00 . A A . 167 ARG CB 1 1
4 7838 1 1 87 ARG CD C 21.958 8.703 -32.833 1.00 . A A . 167 ARG CD 1 1
4 7839 1 1 87 ARG CG C 22.602 7.733 -33.811 1.00 . A A . 167 ARG CG 1 1
4 7840 1 1 87 ARG CZ C 23.767 10.212 -32.131 1.00 . A A . 167 ARG CZ 1 1
4 7841 1 1 87 ARG H H 21.988 4.502 -35.481 1.00 . A A . 167 ARG H 1 1
4 7842 1 1 87 ARG HA H 22.274 5.440 -32.826 1.00 . A A . 167 ARG HA 1 1
4 7843 1 1 87 ARG HB2 H 21.830 6.564 -35.407 1.00 . A A . 167 ARG HB2 1 1
4 7844 1 1 87 ARG HB3 H 20.609 7.207 -34.318 1.00 . A A . 167 ARG HB3 1 1
4 7845 1 1 87 ARG HD2 H 21.538 9.528 -33.387 1.00 . A A . 167 ARG HD2 1 1
4 7846 1 1 87 ARG HD3 H 21.171 8.187 -32.301 1.00 . A A . 167 ARG HD3 1 1
4 7847 1 1 87 ARG HE H 22.937 8.814 -30.976 1.00 . A A . 167 ARG HE 1 1
4 7848 1 1 87 ARG HG2 H 23.377 7.182 -33.300 1.00 . A A . 167 ARG HG2 1 1
4 7849 1 1 87 ARG HG3 H 23.034 8.293 -34.627 1.00 . A A . 167 ARG HG3 1 1
4 7850 1 1 87 ARG HH11 H 23.131 10.472 -34.031 1.00 . A A . 167 ARG HH11 1 1
4 7851 1 1 87 ARG HH12 H 24.406 11.530 -33.523 1.00 . A A . 167 ARG HH12 1 1
4 7852 1 1 87 ARG HH21 H 24.615 10.202 -30.297 1.00 . A A . 167 ARG HH21 1 1
4 7853 1 1 87 ARG HH22 H 25.250 11.376 -31.399 1.00 . A A . 167 ARG HH22 1 1
4 7854 1 1 87 ARG N N 21.902 4.324 -34.521 1.00 . A A . 167 ARG N 1 1
4 7855 1 1 87 ARG NE N 22.921 9.224 -31.866 1.00 . A A . 167 ARG NE 1 1
4 7856 1 1 87 ARG NH1 N 23.768 10.786 -33.327 1.00 . A A . 167 ARG NH1 1 1
4 7857 1 1 87 ARG NH2 N 24.614 10.631 -31.199 1.00 . A A . 167 ARG NH2 1 1
4 7858 1 1 87 ARG O O 19.996 5.100 -31.805 1.00 . A A . 167 ARG O 1 1
4 7859 1 1 88 PRO C C 17.521 3.511 -32.917 1.00 . A A . 168 PRO C 1 1
4 7860 1 1 88 PRO CA C 17.756 4.913 -33.468 1.00 . A A . 168 PRO CA 1 1
4 7861 1 1 88 PRO CB C 16.957 5.122 -34.757 1.00 . A A . 168 PRO CB 1 1
4 7862 1 1 88 PRO CD C 19.269 5.229 -35.354 1.00 . A A . 168 PRO CD 1 1
4 7863 1 1 88 PRO CG C 17.916 4.804 -35.852 1.00 . A A . 168 PRO CG 1 1
4 7864 1 1 88 PRO HA H 17.452 5.643 -32.732 1.00 . A A . 168 PRO HA 1 1
4 7865 1 1 88 PRO HB2 H 16.107 4.455 -34.769 1.00 . A A . 168 PRO HB2 1 1
4 7866 1 1 88 PRO HB3 H 16.619 6.146 -34.814 1.00 . A A . 168 PRO HB3 1 1
4 7867 1 1 88 PRO HD2 H 20.034 4.562 -35.726 1.00 . A A . 168 PRO HD2 1 1
4 7868 1 1 88 PRO HD3 H 19.477 6.247 -35.649 1.00 . A A . 168 PRO HD3 1 1
4 7869 1 1 88 PRO HG2 H 17.906 3.743 -36.053 1.00 . A A . 168 PRO HG2 1 1
4 7870 1 1 88 PRO HG3 H 17.653 5.357 -36.742 1.00 . A A . 168 PRO HG3 1 1
4 7871 1 1 88 PRO N N 19.143 5.120 -33.891 1.00 . A A . 168 PRO N 1 1
4 7872 1 1 88 PRO O O 18.454 2.718 -32.792 1.00 . A A . 168 PRO O 1 1
4 7873 1 1 89 VAL C C 14.408 1.798 -31.816 1.00 . A A . 169 VAL C 1 1
4 7874 1 1 89 VAL CA C 15.910 1.903 -32.052 1.00 . A A . 169 VAL CA 1 1
4 7875 1 1 89 VAL CB C 16.649 1.618 -30.732 1.00 . A A . 169 VAL CB 1 1
4 7876 1 1 89 VAL CG1 C 16.390 2.728 -29.725 1.00 . A A . 169 VAL CG1 1 1
4 7877 1 1 89 VAL CG2 C 16.230 0.268 -30.169 1.00 . A A . 169 VAL CG2 1 1
4 7878 1 1 89 VAL H H 15.568 3.885 -32.712 1.00 . A A . 169 VAL H 1 1
4 7879 1 1 89 VAL HA H 16.205 1.155 -32.774 1.00 . A A . 169 VAL HA 1 1
4 7880 1 1 89 VAL HB H 17.709 1.585 -30.935 1.00 . A A . 169 VAL HB 1 1
4 7881 1 1 89 VAL HG11 H 17.333 3.127 -29.379 1.00 . A A . 169 VAL HG11 1 1
4 7882 1 1 89 VAL HG12 H 15.815 3.513 -30.194 1.00 . A A . 169 VAL HG12 1 1
4 7883 1 1 89 VAL HG13 H 15.839 2.330 -28.885 1.00 . A A . 169 VAL HG13 1 1
4 7884 1 1 89 VAL HG21 H 15.342 0.390 -29.565 1.00 . A A . 169 VAL HG21 1 1
4 7885 1 1 89 VAL HG22 H 16.022 -0.413 -30.982 1.00 . A A . 169 VAL HG22 1 1
4 7886 1 1 89 VAL HG23 H 17.027 -0.133 -29.560 1.00 . A A . 169 VAL HG23 1 1
4 7887 1 1 89 VAL N N 16.268 3.211 -32.589 1.00 . A A . 169 VAL N 1 1
4 7888 1 1 89 VAL O O 13.830 2.593 -31.074 1.00 . A A . 169 VAL O 1 1
4 7889 1 1 90 ASP C C 11.573 1.867 -32.670 1.00 . A A . 170 ASP C 1 1
4 7890 1 1 90 ASP CA C 12.346 0.603 -32.307 1.00 . A A . 170 ASP CA 1 1
4 7891 1 1 90 ASP CB C 12.011 0.178 -30.876 1.00 . A A . 170 ASP CB 1 1
4 7892 1 1 90 ASP CG C 12.302 -1.288 -30.625 1.00 . A A . 170 ASP CG 1 1
4 7893 1 1 90 ASP H H 14.298 0.213 -33.027 1.00 . A A . 170 ASP H 1 1
4 7894 1 1 90 ASP HA H 12.058 -0.187 -32.985 1.00 . A A . 170 ASP HA 1 1
4 7895 1 1 90 ASP HB2 H 12.599 0.766 -30.186 1.00 . A A . 170 ASP HB2 1 1
4 7896 1 1 90 ASP HB3 H 10.962 0.356 -30.692 1.00 . A A . 170 ASP HB3 1 1
4 7897 1 1 90 ASP N N 13.782 0.813 -32.450 1.00 . A A . 170 ASP N 1 1
4 7898 1 1 90 ASP O O 10.573 2.197 -32.034 1.00 . A A . 170 ASP O 1 1
4 7899 1 1 90 ASP OD1 O 11.483 -2.135 -31.041 1.00 . A A . 170 ASP OD1 1 1
4 7900 1 1 90 ASP OD2 O 13.348 -1.589 -30.013 1.00 . A A . 170 ASP OD2 1 1
4 7901 1 1 91 GLN C C 9.989 3.517 -34.652 1.00 . A A . 171 GLN C 1 1
4 7902 1 1 91 GLN CA C 11.398 3.798 -34.140 1.00 . A A . 171 GLN CA 1 1
4 7903 1 1 91 GLN CB C 12.228 4.467 -35.237 1.00 . A A . 171 GLN CB 1 1
4 7904 1 1 91 GLN CD C 12.507 6.843 -34.427 1.00 . A A . 171 GLN CD 1 1
4 7905 1 1 91 GLN CG C 11.877 5.929 -35.459 1.00 . A A . 171 GLN CG 1 1
4 7906 1 1 91 GLN H H 12.846 2.255 -34.161 1.00 . A A . 171 GLN H 1 1
4 7907 1 1 91 GLN HA H 11.334 4.464 -33.294 1.00 . A A . 171 GLN HA 1 1
4 7908 1 1 91 GLN HB2 H 13.273 4.406 -34.970 1.00 . A A . 171 GLN HB2 1 1
4 7909 1 1 91 GLN HB3 H 12.071 3.937 -36.165 1.00 . A A . 171 GLN HB3 1 1
4 7910 1 1 91 GLN HE21 H 11.358 8.351 -35.025 1.00 . A A . 171 GLN HE21 1 1
4 7911 1 1 91 GLN HE22 H 12.449 8.706 -33.733 1.00 . A A . 171 GLN HE22 1 1
4 7912 1 1 91 GLN HG2 H 12.225 6.226 -36.438 1.00 . A A . 171 GLN HG2 1 1
4 7913 1 1 91 GLN HG3 H 10.804 6.040 -35.411 1.00 . A A . 171 GLN HG3 1 1
4 7914 1 1 91 GLN N N 12.045 2.569 -33.695 1.00 . A A . 171 GLN N 1 1
4 7915 1 1 91 GLN NE2 N 12.060 8.094 -34.392 1.00 . A A . 171 GLN NE2 1 1
4 7916 1 1 91 GLN O O 9.073 4.313 -34.446 1.00 . A A . 171 GLN O 1 1
4 7917 1 1 91 GLN OE1 O 13.385 6.431 -33.669 1.00 . A A . 171 GLN OE1 1 1
4 7918 1 1 92 TYR C C 8.064 2.990 -36.926 1.00 . A A . 172 TYR C 1 1
4 7919 1 1 92 TYR CA C 8.527 1.996 -35.865 1.00 . A A . 172 TYR CA 1 1
4 7920 1 1 92 TYR CB C 7.488 1.907 -34.747 1.00 . A A . 172 TYR CB 1 1
4 7921 1 1 92 TYR CD1 C 6.360 -0.340 -34.991 1.00 . A A . 172 TYR CD1 1 1
4 7922 1 1 92 TYR CD2 C 5.104 1.614 -35.529 1.00 . A A . 172 TYR CD2 1 1
4 7923 1 1 92 TYR CE1 C 5.274 -1.132 -35.310 1.00 . A A . 172 TYR CE1 1 1
4 7924 1 1 92 TYR CE2 C 4.013 0.829 -35.848 1.00 . A A . 172 TYR CE2 1 1
4 7925 1 1 92 TYR CG C 6.296 1.044 -35.096 1.00 . A A . 172 TYR CG 1 1
4 7926 1 1 92 TYR CZ C 4.102 -0.542 -35.738 1.00 . A A . 172 TYR CZ 1 1
4 7927 1 1 92 TYR H H 10.593 1.787 -35.453 1.00 . A A . 172 TYR H 1 1
4 7928 1 1 92 TYR HA H 8.634 1.024 -36.323 1.00 . A A . 172 TYR HA 1 1
4 7929 1 1 92 TYR HB2 H 7.951 1.489 -33.866 1.00 . A A . 172 TYR HB2 1 1
4 7930 1 1 92 TYR HB3 H 7.124 2.899 -34.521 1.00 . A A . 172 TYR HB3 1 1
4 7931 1 1 92 TYR HD1 H 7.279 -0.799 -34.656 1.00 . A A . 172 TYR HD1 1 1
4 7932 1 1 92 TYR HD2 H 5.037 2.688 -35.614 1.00 . A A . 172 TYR HD2 1 1
4 7933 1 1 92 TYR HE1 H 5.344 -2.206 -35.223 1.00 . A A . 172 TYR HE1 1 1
4 7934 1 1 92 TYR HE2 H 3.095 1.291 -36.183 1.00 . A A . 172 TYR HE2 1 1
4 7935 1 1 92 TYR HH H 2.314 -1.172 -35.420 1.00 . A A . 172 TYR HH 1 1
4 7936 1 1 92 TYR N N 9.824 2.381 -35.321 1.00 . A A . 172 TYR N 1 1
4 7937 1 1 92 TYR O O 6.920 3.444 -36.911 1.00 . A A . 172 TYR O 1 1
4 7938 1 1 92 TYR OH O 3.017 -1.327 -36.054 1.00 . A A . 172 TYR OH 1 1
4 7939 1 1 93 SER C C 8.774 3.602 -40.280 1.00 . A A . 173 SER C 1 1
4 7940 1 1 93 SER CA C 8.651 4.269 -38.913 1.00 . A A . 173 SER CA 1 1
4 7941 1 1 93 SER CB C 9.579 5.482 -38.838 1.00 . A A . 173 SER CB 1 1
4 7942 1 1 93 SER H H 9.860 2.930 -37.804 1.00 . A A . 173 SER H 1 1
4 7943 1 1 93 SER HA H 7.632 4.597 -38.777 1.00 . A A . 173 SER HA 1 1
4 7944 1 1 93 SER HB2 H 10.605 5.151 -38.893 1.00 . A A . 173 SER HB2 1 1
4 7945 1 1 93 SER HB3 H 9.370 6.144 -39.667 1.00 . A A . 173 SER HB3 1 1
4 7946 1 1 93 SER HG H 8.478 6.113 -37.346 1.00 . A A . 173 SER HG 1 1
4 7947 1 1 93 SER N N 8.963 3.326 -37.846 1.00 . A A . 173 SER N 1 1
4 7948 1 1 93 SER O O 9.179 2.445 -40.385 1.00 . A A . 173 SER O 1 1
4 7949 1 1 93 SER OG O 9.393 6.194 -37.627 1.00 . A A . 173 SER OG 1 1
4 7950 1 1 94 ASN C C 9.879 3.261 -42.984 1.00 . A A . 174 ASN C 1 1
4 7951 1 1 94 ASN CA C 8.493 3.824 -42.687 1.00 . A A . 174 ASN CA 1 1
4 7952 1 1 94 ASN CB C 8.153 4.927 -43.693 1.00 . A A . 174 ASN CB 1 1
4 7953 1 1 94 ASN CG C 6.938 5.734 -43.277 1.00 . A A . 174 ASN CG 1 1
4 7954 1 1 94 ASN H H 8.107 5.259 -41.180 1.00 . A A . 174 ASN H 1 1
4 7955 1 1 94 ASN HA H 7.767 3.030 -42.778 1.00 . A A . 174 ASN HA 1 1
4 7956 1 1 94 ASN HB2 H 8.994 5.598 -43.781 1.00 . A A . 174 ASN HB2 1 1
4 7957 1 1 94 ASN HB3 H 7.952 4.480 -44.655 1.00 . A A . 174 ASN HB3 1 1
4 7958 1 1 94 ASN HD21 H 7.832 7.417 -43.848 1.00 . A A . 174 ASN HD21 1 1
4 7959 1 1 94 ASN HD22 H 6.241 7.595 -43.198 1.00 . A A . 174 ASN HD22 1 1
4 7960 1 1 94 ASN N N 8.422 4.343 -41.326 1.00 . A A . 174 ASN N 1 1
4 7961 1 1 94 ASN ND2 N 7.011 7.048 -43.460 1.00 . A A . 174 ASN ND2 1 1
4 7962 1 1 94 ASN O O 10.877 3.717 -42.427 1.00 . A A . 174 ASN O 1 1
4 7963 1 1 94 ASN OD1 O 5.948 5.185 -42.797 1.00 . A A . 174 ASN OD1 1 1
4 7964 1 1 95 GLN C C 12.054 2.594 -45.059 1.00 . A A . 175 GLN C 1 1
4 7965 1 1 95 GLN CA C 11.195 1.641 -44.235 1.00 . A A . 175 GLN CA 1 1
4 7966 1 1 95 GLN CB C 10.940 0.354 -45.022 1.00 . A A . 175 GLN CB 1 1
4 7967 1 1 95 GLN CD C 10.300 -0.430 -47.337 1.00 . A A . 175 GLN CD 1 1
4 7968 1 1 95 GLN CG C 10.011 0.541 -46.210 1.00 . A A . 175 GLN CG 1 1
4 7969 1 1 95 GLN H H 9.102 1.946 -44.274 1.00 . A A . 175 GLN H 1 1
4 7970 1 1 95 GLN HA H 11.723 1.396 -43.326 1.00 . A A . 175 GLN HA 1 1
4 7971 1 1 95 GLN HB2 H 11.883 -0.025 -45.386 1.00 . A A . 175 GLN HB2 1 1
4 7972 1 1 95 GLN HB3 H 10.499 -0.377 -44.361 1.00 . A A . 175 GLN HB3 1 1
4 7973 1 1 95 GLN HE21 H 12.096 0.380 -47.605 1.00 . A A . 175 GLN HE21 1 1
4 7974 1 1 95 GLN HE22 H 11.698 -0.931 -48.658 1.00 . A A . 175 GLN HE22 1 1
4 7975 1 1 95 GLN HG2 H 8.992 0.394 -45.881 1.00 . A A . 175 GLN HG2 1 1
4 7976 1 1 95 GLN HG3 H 10.124 1.549 -46.583 1.00 . A A . 175 GLN HG3 1 1
4 7977 1 1 95 GLN N N 9.932 2.266 -43.865 1.00 . A A . 175 GLN N 1 1
4 7978 1 1 95 GLN NE2 N 11.484 -0.316 -47.927 1.00 . A A . 175 GLN NE2 1 1
4 7979 1 1 95 GLN O O 13.281 2.520 -45.032 1.00 . A A . 175 GLN O 1 1
4 7980 1 1 95 GLN OE1 O 9.469 -1.274 -47.673 1.00 . A A . 175 GLN OE1 1 1
4 7981 1 1 96 ASN C C 13.039 5.317 -45.788 1.00 . A A . 176 ASN C 1 1
4 7982 1 1 96 ASN CA C 12.103 4.454 -46.628 1.00 . A A . 176 ASN CA 1 1
4 7983 1 1 96 ASN CB C 11.103 5.342 -47.371 1.00 . A A . 176 ASN CB 1 1
4 7984 1 1 96 ASN CG C 11.785 6.383 -48.236 1.00 . A A . 176 ASN CG 1 1
4 7985 1 1 96 ASN H H 10.419 3.497 -45.775 1.00 . A A . 176 ASN H 1 1
4 7986 1 1 96 ASN HA H 12.688 3.906 -47.350 1.00 . A A . 176 ASN HA 1 1
4 7987 1 1 96 ASN HB2 H 10.484 4.724 -48.005 1.00 . A A . 176 ASN HB2 1 1
4 7988 1 1 96 ASN HB3 H 10.478 5.851 -46.651 1.00 . A A . 176 ASN HB3 1 1
4 7989 1 1 96 ASN HD21 H 11.127 7.838 -47.049 1.00 . A A . 176 ASN HD21 1 1
4 7990 1 1 96 ASN HD22 H 12.082 8.343 -48.398 1.00 . A A . 176 ASN HD22 1 1
4 7991 1 1 96 ASN N N 11.398 3.487 -45.794 1.00 . A A . 176 ASN N 1 1
4 7992 1 1 96 ASN ND2 N 11.651 7.649 -47.856 1.00 . A A . 176 ASN ND2 1 1
4 7993 1 1 96 ASN O O 14.176 5.579 -46.179 1.00 . A A . 176 ASN O 1 1
4 7994 1 1 96 ASN OD1 O 12.425 6.054 -49.235 1.00 . A A . 176 ASN OD1 1 1
4 7995 1 1 97 ASN C C 14.227 5.729 -42.830 1.00 . A A . 177 ASN C 1 1
4 7996 1 1 97 ASN CA C 13.348 6.588 -43.735 1.00 . A A . 177 ASN CA 1 1
4 7997 1 1 97 ASN CB C 12.434 7.475 -42.886 1.00 . A A . 177 ASN CB 1 1
4 7998 1 1 97 ASN CG C 11.486 6.668 -42.021 1.00 . A A . 177 ASN CG 1 1
4 7999 1 1 97 ASN H H 11.640 5.512 -44.373 1.00 . A A . 177 ASN H 1 1
4 8000 1 1 97 ASN HA H 13.982 7.216 -44.342 1.00 . A A . 177 ASN HA 1 1
4 8001 1 1 97 ASN HB2 H 13.042 8.093 -42.241 1.00 . A A . 177 ASN HB2 1 1
4 8002 1 1 97 ASN HB3 H 11.850 8.106 -43.537 1.00 . A A . 177 ASN HB3 1 1
4 8003 1 1 97 ASN HD21 H 9.930 7.659 -42.758 1.00 . A A . 177 ASN HD21 1 1
4 8004 1 1 97 ASN HD22 H 9.560 6.447 -41.584 1.00 . A A . 177 ASN HD22 1 1
4 8005 1 1 97 ASN N N 12.554 5.755 -44.631 1.00 . A A . 177 ASN N 1 1
4 8006 1 1 97 ASN ND2 N 10.195 6.953 -42.133 1.00 . A A . 177 ASN ND2 1 1
4 8007 1 1 97 ASN O O 15.197 6.215 -42.248 1.00 . A A . 177 ASN O 1 1
4 8008 1 1 97 ASN OD1 O 11.911 5.796 -41.261 1.00 . A A . 177 ASN OD1 1 1
4 8009 1 1 98 PHE C C 16.066 3.374 -42.396 1.00 . A A . 178 PHE C 1 1
4 8010 1 1 98 PHE CA C 14.636 3.526 -41.883 1.00 . A A . 178 PHE CA 1 1
4 8011 1 1 98 PHE CB C 13.948 2.159 -41.848 1.00 . A A . 178 PHE CB 1 1
4 8012 1 1 98 PHE CD1 C 14.631 1.192 -39.635 1.00 . A A . 178 PHE CD1 1 1
4 8013 1 1 98 PHE CD2 C 15.412 0.134 -41.624 1.00 . A A . 178 PHE CD2 1 1
4 8014 1 1 98 PHE CE1 C 15.301 0.257 -38.869 1.00 . A A . 178 PHE CE1 1 1
4 8015 1 1 98 PHE CE2 C 16.084 -0.805 -40.863 1.00 . A A . 178 PHE CE2 1 1
4 8016 1 1 98 PHE CG C 14.678 1.141 -41.019 1.00 . A A . 178 PHE CG 1 1
4 8017 1 1 98 PHE CZ C 16.030 -0.742 -39.484 1.00 . A A . 178 PHE CZ 1 1
4 8018 1 1 98 PHE H H 13.096 4.124 -43.207 1.00 . A A . 178 PHE H 1 1
4 8019 1 1 98 PHE HA H 14.666 3.930 -40.883 1.00 . A A . 178 PHE HA 1 1
4 8020 1 1 98 PHE HB2 H 12.957 2.274 -41.434 1.00 . A A . 178 PHE HB2 1 1
4 8021 1 1 98 PHE HB3 H 13.872 1.776 -42.854 1.00 . A A . 178 PHE HB3 1 1
4 8022 1 1 98 PHE HD1 H 14.062 1.975 -39.152 1.00 . A A . 178 PHE HD1 1 1
4 8023 1 1 98 PHE HD2 H 15.456 0.083 -42.701 1.00 . A A . 178 PHE HD2 1 1
4 8024 1 1 98 PHE HE1 H 15.257 0.310 -37.792 1.00 . A A . 178 PHE HE1 1 1
4 8025 1 1 98 PHE HE2 H 16.652 -1.585 -41.347 1.00 . A A . 178 PHE HE2 1 1
4 8026 1 1 98 PHE HZ H 16.553 -1.474 -38.888 1.00 . A A . 178 PHE HZ 1 1
4 8027 1 1 98 PHE N N 13.880 4.452 -42.718 1.00 . A A . 178 PHE N 1 1
4 8028 1 1 98 PHE O O 17.021 3.784 -41.737 1.00 . A A . 178 PHE O 1 1
4 8029 1 1 99 VAL C C 18.192 3.905 -44.493 1.00 . A A . 179 VAL C 1 1
4 8030 1 1 99 VAL CA C 17.516 2.575 -44.182 1.00 . A A . 179 VAL CA 1 1
4 8031 1 1 99 VAL CB C 17.414 1.747 -45.476 1.00 . A A . 179 VAL CB 1 1
4 8032 1 1 99 VAL CG1 C 16.655 0.454 -45.225 1.00 . A A . 179 VAL CG1 1 1
4 8033 1 1 99 VAL CG2 C 16.749 2.560 -46.577 1.00 . A A . 179 VAL CG2 1 1
4 8034 1 1 99 VAL H H 15.405 2.475 -44.056 1.00 . A A . 179 VAL H 1 1
4 8035 1 1 99 VAL HA H 18.125 2.029 -43.476 1.00 . A A . 179 VAL HA 1 1
4 8036 1 1 99 VAL HB H 18.414 1.496 -45.798 1.00 . A A . 179 VAL HB 1 1
4 8037 1 1 99 VAL HG11 H 16.893 -0.259 -46.001 1.00 . A A . 179 VAL HG11 1 1
4 8038 1 1 99 VAL HG12 H 16.940 0.050 -44.264 1.00 . A A . 179 VAL HG12 1 1
4 8039 1 1 99 VAL HG13 H 15.593 0.652 -45.232 1.00 . A A . 179 VAL HG13 1 1
4 8040 1 1 99 VAL HG21 H 17.437 3.310 -46.935 1.00 . A A . 179 VAL HG21 1 1
4 8041 1 1 99 VAL HG22 H 16.473 1.906 -47.391 1.00 . A A . 179 VAL HG22 1 1
4 8042 1 1 99 VAL HG23 H 15.864 3.040 -46.186 1.00 . A A . 179 VAL HG23 1 1
4 8043 1 1 99 VAL N N 16.204 2.781 -43.578 1.00 . A A . 179 VAL N 1 1
4 8044 1 1 99 VAL O O 19.418 4.014 -44.458 1.00 . A A . 179 VAL O 1 1
4 8045 1 1 100 HIS C C 18.406 6.944 -43.856 1.00 . A A . 180 HIS C 1 1
4 8046 1 1 100 HIS CA C 17.905 6.241 -45.115 1.00 . A A . 180 HIS CA 1 1
4 8047 1 1 100 HIS CB C 16.826 7.088 -45.791 1.00 . A A . 180 HIS CB 1 1
4 8048 1 1 100 HIS CD2 C 18.541 8.852 -46.614 1.00 . A A . 180 HIS CD2 1 1
4 8049 1 1 100 HIS CE1 C 17.193 10.576 -46.735 1.00 . A A . 180 HIS CE1 1 1
4 8050 1 1 100 HIS CG C 17.310 8.434 -46.233 1.00 . A A . 180 HIS CG 1 1
4 8051 1 1 100 HIS H H 16.416 4.768 -44.809 1.00 . A A . 180 HIS H 1 1
4 8052 1 1 100 HIS HA H 18.733 6.118 -45.796 1.00 . A A . 180 HIS HA 1 1
4 8053 1 1 100 HIS HB2 H 16.460 6.565 -46.661 1.00 . A A . 180 HIS HB2 1 1
4 8054 1 1 100 HIS HB3 H 16.010 7.240 -45.098 1.00 . A A . 180 HIS HB3 1 1
4 8055 1 1 100 HIS HD1 H 15.533 9.560 -46.108 1.00 . A A . 180 HIS HD1 1 1
4 8056 1 1 100 HIS HD2 H 19.436 8.247 -46.667 1.00 . A A . 180 HIS HD2 1 1
4 8057 1 1 100 HIS HE1 H 16.814 11.575 -46.895 1.00 . A A . 180 HIS HE1 1 1
4 8058 1 1 100 HIS N N 17.384 4.917 -44.797 1.00 . A A . 180 HIS N 1 1
4 8059 1 1 100 HIS ND1 N 16.490 9.540 -46.319 1.00 . A A . 180 HIS ND1 1 1
4 8060 1 1 100 HIS NE2 N 18.441 10.187 -46.921 1.00 . A A . 180 HIS NE2 1 1
4 8061 1 1 100 HIS O O 19.243 7.844 -43.928 1.00 . A A . 180 HIS O 1 1
4 8062 1 1 101 ASP C C 19.706 6.712 -41.064 1.00 . A A . 181 ASP C 1 1
4 8063 1 1 101 ASP CA C 18.282 7.118 -41.432 1.00 . A A . 181 ASP CA 1 1
4 8064 1 1 101 ASP CB C 17.315 6.689 -40.327 1.00 . A A . 181 ASP CB 1 1
4 8065 1 1 101 ASP CG C 17.801 7.086 -38.947 1.00 . A A . 181 ASP CG 1 1
4 8066 1 1 101 ASP H H 17.224 5.807 -42.715 1.00 . A A . 181 ASP H 1 1
4 8067 1 1 101 ASP HA H 18.242 8.191 -41.536 1.00 . A A . 181 ASP HA 1 1
4 8068 1 1 101 ASP HB2 H 16.355 7.154 -40.497 1.00 . A A . 181 ASP HB2 1 1
4 8069 1 1 101 ASP HB3 H 17.201 5.615 -40.353 1.00 . A A . 181 ASP HB3 1 1
4 8070 1 1 101 ASP N N 17.887 6.529 -42.706 1.00 . A A . 181 ASP N 1 1
4 8071 1 1 101 ASP O O 20.530 7.555 -40.706 1.00 . A A . 181 ASP O 1 1
4 8072 1 1 101 ASP OD1 O 18.751 6.449 -38.446 1.00 . A A . 181 ASP OD1 1 1
4 8073 1 1 101 ASP OD2 O 17.231 8.035 -38.366 1.00 . A A . 181 ASP OD2 1 1
4 8074 1 1 102 CYS C C 22.328 5.292 -41.899 1.00 . A A . 182 CYS C 1 1
4 8075 1 1 102 CYS CA C 21.313 4.899 -40.830 1.00 . A A . 182 CYS CA 1 1
4 8076 1 1 102 CYS CB C 21.267 3.376 -40.688 1.00 . A A . 182 CYS CB 1 1
4 8077 1 1 102 CYS H H 19.291 4.794 -41.446 1.00 . A A . 182 CYS H 1 1
4 8078 1 1 102 CYS HA H 21.616 5.331 -39.887 1.00 . A A . 182 CYS HA 1 1
4 8079 1 1 102 CYS HB2 H 22.268 3.008 -40.519 1.00 . A A . 182 CYS HB2 1 1
4 8080 1 1 102 CYS HB3 H 20.647 3.119 -39.843 1.00 . A A . 182 CYS HB3 1 1
4 8081 1 1 102 CYS N N 19.989 5.418 -41.154 1.00 . A A . 182 CYS N 1 1
4 8082 1 1 102 CYS O O 23.516 5.451 -41.615 1.00 . A A . 182 CYS O 1 1
4 8083 1 1 102 CYS SG S 20.601 2.514 -42.149 1.00 . A A . 182 CYS SG 1 1
4 8084 1 1 103 VAL C C 23.445 7.131 -43.956 1.00 . A A . 183 VAL C 1 1
4 8085 1 1 103 VAL CA C 22.716 5.822 -44.242 1.00 . A A . 183 VAL CA 1 1
4 8086 1 1 103 VAL CB C 21.916 5.969 -45.550 1.00 . A A . 183 VAL CB 1 1
4 8087 1 1 103 VAL CG1 C 22.571 6.993 -46.465 1.00 . A A . 183 VAL CG1 1 1
4 8088 1 1 103 VAL CG2 C 21.786 4.625 -46.249 1.00 . A A . 183 VAL CG2 1 1
4 8089 1 1 103 VAL H H 20.896 5.307 -43.294 1.00 . A A . 183 VAL H 1 1
4 8090 1 1 103 VAL HA H 23.446 5.037 -44.378 1.00 . A A . 183 VAL HA 1 1
4 8091 1 1 103 VAL HB H 20.925 6.321 -45.305 1.00 . A A . 183 VAL HB 1 1
4 8092 1 1 103 VAL HG11 H 22.153 6.908 -47.458 1.00 . A A . 183 VAL HG11 1 1
4 8093 1 1 103 VAL HG12 H 22.390 7.987 -46.082 1.00 . A A . 183 VAL HG12 1 1
4 8094 1 1 103 VAL HG13 H 23.635 6.810 -46.507 1.00 . A A . 183 VAL HG13 1 1
4 8095 1 1 103 VAL HG21 H 22.156 4.707 -47.260 1.00 . A A . 183 VAL HG21 1 1
4 8096 1 1 103 VAL HG22 H 22.364 3.883 -45.715 1.00 . A A . 183 VAL HG22 1 1
4 8097 1 1 103 VAL HG23 H 20.749 4.327 -46.268 1.00 . A A . 183 VAL HG23 1 1
4 8098 1 1 103 VAL N N 21.852 5.447 -43.130 1.00 . A A . 183 VAL N 1 1
4 8099 1 1 103 VAL O O 24.568 7.340 -44.411 1.00 . A A . 183 VAL O 1 1
4 8100 1 1 104 ASN C C 24.475 9.131 -41.798 1.00 . A A . 184 ASN C 1 1
4 8101 1 1 104 ASN CA C 23.382 9.297 -42.848 1.00 . A A . 184 ASN CA 1 1
4 8102 1 1 104 ASN CB C 22.302 10.249 -42.331 1.00 . A A . 184 ASN CB 1 1
4 8103 1 1 104 ASN CG C 22.820 11.661 -42.136 1.00 . A A . 184 ASN CG 1 1
4 8104 1 1 104 ASN H H 21.902 7.784 -42.863 1.00 . A A . 184 ASN H 1 1
4 8105 1 1 104 ASN HA H 23.819 9.715 -43.742 1.00 . A A . 184 ASN HA 1 1
4 8106 1 1 104 ASN HB2 H 21.488 10.280 -43.041 1.00 . A A . 184 ASN HB2 1 1
4 8107 1 1 104 ASN HB3 H 21.933 9.886 -41.383 1.00 . A A . 184 ASN HB3 1 1
4 8108 1 1 104 ASN HD21 H 21.766 11.842 -40.460 1.00 . A A . 184 ASN HD21 1 1
4 8109 1 1 104 ASN HD22 H 22.706 13.221 -40.908 1.00 . A A . 184 ASN HD22 1 1
4 8110 1 1 104 ASN N N 22.796 8.008 -43.196 1.00 . A A . 184 ASN N 1 1
4 8111 1 1 104 ASN ND2 N 22.387 12.306 -41.059 1.00 . A A . 184 ASN ND2 1 1
4 8112 1 1 104 ASN O O 25.602 9.596 -41.979 1.00 . A A . 184 ASN O 1 1
4 8113 1 1 104 ASN OD1 O 23.601 12.164 -42.943 1.00 . A A . 184 ASN OD1 1 1
4 8114 1 1 105 ILE C C 26.379 7.622 -40.146 1.00 . A A . 185 ILE C 1 1
4 8115 1 1 105 ILE CA C 25.089 8.239 -39.619 1.00 . A A . 185 ILE CA 1 1
4 8116 1 1 105 ILE CB C 24.500 7.317 -38.534 1.00 . A A . 185 ILE CB 1 1
4 8117 1 1 105 ILE CD1 C 23.444 9.211 -37.200 1.00 . A A . 185 ILE CD1 1 1
4 8118 1 1 105 ILE CG1 C 23.217 7.924 -37.961 1.00 . A A . 185 ILE CG1 1 1
4 8119 1 1 105 ILE CG2 C 25.519 7.080 -37.430 1.00 . A A . 185 ILE CG2 1 1
4 8120 1 1 105 ILE H H 23.223 8.121 -40.612 1.00 . A A . 185 ILE H 1 1
4 8121 1 1 105 ILE HA H 25.316 9.194 -39.168 1.00 . A A . 185 ILE HA 1 1
4 8122 1 1 105 ILE HB H 24.269 6.366 -38.988 1.00 . A A . 185 ILE HB 1 1
4 8123 1 1 105 ILE HD11 H 22.498 9.592 -36.845 1.00 . A A . 185 ILE HD11 1 1
4 8124 1 1 105 ILE HD12 H 24.096 9.023 -36.359 1.00 . A A . 185 ILE HD12 1 1
4 8125 1 1 105 ILE HD13 H 23.903 9.939 -37.854 1.00 . A A . 185 ILE HD13 1 1
4 8126 1 1 105 ILE HG12 H 22.533 8.133 -38.768 1.00 . A A . 185 ILE HG12 1 1
4 8127 1 1 105 ILE HG13 H 22.763 7.213 -37.284 1.00 . A A . 185 ILE HG13 1 1
4 8128 1 1 105 ILE HG21 H 26.410 6.638 -37.851 1.00 . A A . 185 ILE HG21 1 1
4 8129 1 1 105 ILE HG22 H 25.772 8.023 -36.966 1.00 . A A . 185 ILE HG22 1 1
4 8130 1 1 105 ILE HG23 H 25.102 6.414 -36.690 1.00 . A A . 185 ILE HG23 1 1
4 8131 1 1 105 ILE N N 24.136 8.467 -40.698 1.00 . A A . 185 ILE N 1 1
4 8132 1 1 105 ILE O O 27.471 7.935 -39.669 1.00 . A A . 185 ILE O 1 1
4 8133 1 1 106 THR C C 28.235 7.065 -42.554 1.00 . A A . 186 THR C 1 1
4 8134 1 1 106 THR CA C 27.405 6.086 -41.732 1.00 . A A . 186 THR CA 1 1
4 8135 1 1 106 THR CB C 26.980 4.909 -42.630 1.00 . A A . 186 THR CB 1 1
4 8136 1 1 106 THR CG2 C 28.164 4.004 -42.934 1.00 . A A . 186 THR CG2 1 1
4 8137 1 1 106 THR H H 25.353 6.538 -41.475 1.00 . A A . 186 THR H 1 1
4 8138 1 1 106 THR HA H 28.015 5.697 -40.930 1.00 . A A . 186 THR HA 1 1
4 8139 1 1 106 THR HB H 26.601 5.307 -43.561 1.00 . A A . 186 THR HB 1 1
4 8140 1 1 106 THR HG1 H 25.116 4.634 -42.046 1.00 . A A . 186 THR HG1 1 1
4 8141 1 1 106 THR HG21 H 28.638 3.710 -42.009 1.00 . A A . 186 THR HG21 1 1
4 8142 1 1 106 THR HG22 H 28.874 4.536 -43.549 1.00 . A A . 186 THR HG22 1 1
4 8143 1 1 106 THR HG23 H 27.820 3.125 -43.456 1.00 . A A . 186 THR HG23 1 1
4 8144 1 1 106 THR N N 26.249 6.745 -41.138 1.00 . A A . 186 THR N 1 1
4 8145 1 1 106 THR O O 29.458 6.955 -42.620 1.00 . A A . 186 THR O 1 1
4 8146 1 1 106 THR OG1 O 25.946 4.153 -41.991 1.00 . A A . 186 THR OG1 1 1
4 8147 1 1 107 VAL C C 29.038 9.990 -43.133 1.00 . A A . 187 VAL C 1 1
4 8148 1 1 107 VAL CA C 28.236 9.025 -43.998 1.00 . A A . 187 VAL CA 1 1
4 8149 1 1 107 VAL CB C 27.232 9.827 -44.846 1.00 . A A . 187 VAL CB 1 1
4 8150 1 1 107 VAL CG1 C 27.932 10.972 -45.562 1.00 . A A . 187 VAL CG1 1 1
4 8151 1 1 107 VAL CG2 C 26.529 8.917 -45.841 1.00 . A A . 187 VAL CG2 1 1
4 8152 1 1 107 VAL H H 26.585 8.061 -43.089 1.00 . A A . 187 VAL H 1 1
4 8153 1 1 107 VAL HA H 28.910 8.510 -44.667 1.00 . A A . 187 VAL HA 1 1
4 8154 1 1 107 VAL HB H 26.487 10.247 -44.185 1.00 . A A . 187 VAL HB 1 1
4 8155 1 1 107 VAL HG11 H 28.249 11.709 -44.838 1.00 . A A . 187 VAL HG11 1 1
4 8156 1 1 107 VAL HG12 H 28.793 10.593 -46.093 1.00 . A A . 187 VAL HG12 1 1
4 8157 1 1 107 VAL HG13 H 27.250 11.429 -46.263 1.00 . A A . 187 VAL HG13 1 1
4 8158 1 1 107 VAL HG21 H 26.679 7.887 -45.555 1.00 . A A . 187 VAL HG21 1 1
4 8159 1 1 107 VAL HG22 H 25.471 9.138 -45.847 1.00 . A A . 187 VAL HG22 1 1
4 8160 1 1 107 VAL HG23 H 26.934 9.079 -46.828 1.00 . A A . 187 VAL HG23 1 1
4 8161 1 1 107 VAL N N 27.560 8.025 -43.180 1.00 . A A . 187 VAL N 1 1
4 8162 1 1 107 VAL O O 30.213 10.250 -43.397 1.00 . A A . 187 VAL O 1 1
4 8163 1 1 108 LYS C C 30.265 10.812 -40.525 1.00 . A A . 188 LYS C 1 1
4 8164 1 1 108 LYS CA C 29.052 11.455 -41.188 1.00 . A A . 188 LYS CA 1 1
4 8165 1 1 108 LYS CB C 28.067 11.933 -40.120 1.00 . A A . 188 LYS CB 1 1
4 8166 1 1 108 LYS CD C 26.501 11.316 -38.254 1.00 . A A . 188 LYS CD 1 1
4 8167 1 1 108 LYS CE C 26.960 10.722 -36.931 1.00 . A A . 188 LYS CE 1 1
4 8168 1 1 108 LYS CG C 27.337 10.804 -39.415 1.00 . A A . 188 LYS CG 1 1
4 8169 1 1 108 LYS H H 27.463 10.273 -41.936 1.00 . A A . 188 LYS H 1 1
4 8170 1 1 108 LYS HA H 29.382 12.303 -41.767 1.00 . A A . 188 LYS HA 1 1
4 8171 1 1 108 LYS HB2 H 28.607 12.502 -39.378 1.00 . A A . 188 LYS HB2 1 1
4 8172 1 1 108 LYS HB3 H 27.331 12.574 -40.586 1.00 . A A . 188 LYS HB3 1 1
4 8173 1 1 108 LYS HD2 H 26.592 12.391 -38.204 1.00 . A A . 188 LYS HD2 1 1
4 8174 1 1 108 LYS HD3 H 25.467 11.049 -38.421 1.00 . A A . 188 LYS HD3 1 1
4 8175 1 1 108 LYS HE2 H 26.934 9.647 -37.007 1.00 . A A . 188 LYS HE2 1 1
4 8176 1 1 108 LYS HE3 H 27.972 11.047 -36.738 1.00 . A A . 188 LYS HE3 1 1
4 8177 1 1 108 LYS HG2 H 26.686 10.310 -40.122 1.00 . A A . 188 LYS HG2 1 1
4 8178 1 1 108 LYS HG3 H 28.064 10.097 -39.038 1.00 . A A . 188 LYS HG3 1 1
4 8179 1 1 108 LYS HZ1 H 25.214 10.589 -35.792 1.00 . A A . 188 LYS HZ1 1 1
4 8180 1 1 108 LYS HZ2 H 25.844 12.155 -35.899 1.00 . A A . 188 LYS HZ2 1 1
4 8181 1 1 108 LYS HZ3 H 26.585 11.012 -34.897 1.00 . A A . 188 LYS HZ3 1 1
4 8182 1 1 108 LYS N N 28.398 10.520 -42.095 1.00 . A A . 188 LYS N 1 1
4 8183 1 1 108 LYS NZ N 26.090 11.149 -35.801 1.00 . A A . 188 LYS NZ 1 1
4 8184 1 1 108 LYS O O 31.303 11.452 -40.358 1.00 . A A . 188 LYS O 1 1
4 8185 1 1 109 GLN C C 32.316 8.487 -40.505 1.00 . A A . 189 GLN C 1 1
4 8186 1 1 109 GLN CA C 31.213 8.816 -39.504 1.00 . A A . 189 GLN CA 1 1
4 8187 1 1 109 GLN CB C 30.685 7.529 -38.868 1.00 . A A . 189 GLN CB 1 1
4 8188 1 1 109 GLN CD C 32.216 5.662 -39.613 1.00 . A A . 189 GLN CD 1 1
4 8189 1 1 109 GLN CG C 30.848 6.302 -39.751 1.00 . A A . 189 GLN CG 1 1
4 8190 1 1 109 GLN H H 29.274 9.089 -40.308 1.00 . A A . 189 GLN H 1 1
4 8191 1 1 109 GLN HA H 31.622 9.448 -38.731 1.00 . A A . 189 GLN HA 1 1
4 8192 1 1 109 GLN HB2 H 31.215 7.354 -37.944 1.00 . A A . 189 GLN HB2 1 1
4 8193 1 1 109 GLN HB3 H 29.634 7.653 -38.653 1.00 . A A . 189 GLN HB3 1 1
4 8194 1 1 109 GLN HE21 H 31.790 5.095 -37.756 1.00 . A A . 189 GLN HE21 1 1
4 8195 1 1 109 GLN HE22 H 33.358 4.658 -38.333 1.00 . A A . 189 GLN HE22 1 1
4 8196 1 1 109 GLN HG2 H 30.099 5.574 -39.477 1.00 . A A . 189 GLN HG2 1 1
4 8197 1 1 109 GLN HG3 H 30.706 6.595 -40.780 1.00 . A A . 189 GLN HG3 1 1
4 8198 1 1 109 GLN N N 30.127 9.544 -40.149 1.00 . A A . 189 GLN N 1 1
4 8199 1 1 109 GLN NE2 N 32.482 5.079 -38.450 1.00 . A A . 189 GLN NE2 1 1
4 8200 1 1 109 GLN O O 33.480 8.329 -40.131 1.00 . A A . 189 GLN O 1 1
4 8201 1 1 109 GLN OE1 O 33.024 5.692 -40.542 1.00 . A A . 189 GLN OE1 1 1
4 8202 1 1 110 HIS C C 33.852 9.247 -43.064 1.00 . A A . 190 HIS C 1 1
4 8203 1 1 110 HIS CA C 32.904 8.075 -42.831 1.00 . A A . 190 HIS CA 1 1
4 8204 1 1 110 HIS CB C 32.173 7.729 -44.128 1.00 . A A . 190 HIS CB 1 1
4 8205 1 1 110 HIS CD2 C 32.877 5.905 -45.833 1.00 . A A . 190 HIS CD2 1 1
4 8206 1 1 110 HIS CE1 C 34.790 6.772 -46.459 1.00 . A A . 190 HIS CE1 1 1
4 8207 1 1 110 HIS CG C 33.044 7.060 -45.147 1.00 . A A . 190 HIS CG 1 1
4 8208 1 1 110 HIS H H 31.003 8.521 -42.011 1.00 . A A . 190 HIS H 1 1
4 8209 1 1 110 HIS HA H 33.480 7.219 -42.513 1.00 . A A . 190 HIS HA 1 1
4 8210 1 1 110 HIS HB2 H 31.352 7.062 -43.905 1.00 . A A . 190 HIS HB2 1 1
4 8211 1 1 110 HIS HB3 H 31.784 8.636 -44.568 1.00 . A A . 190 HIS HB3 1 1
4 8212 1 1 110 HIS HD1 H 34.656 8.412 -45.242 1.00 . A A . 190 HIS HD1 1 1
4 8213 1 1 110 HIS HD2 H 32.034 5.231 -45.760 1.00 . A A . 190 HIS HD2 1 1
4 8214 1 1 110 HIS HE1 H 35.736 6.924 -46.958 1.00 . A A . 190 HIS HE1 1 1
4 8215 1 1 110 HIS N N 31.945 8.384 -41.777 1.00 . A A . 190 HIS N 1 1
4 8216 1 1 110 HIS ND1 N 34.253 7.577 -45.559 1.00 . A A . 190 HIS ND1 1 1
4 8217 1 1 110 HIS NE2 N 33.975 5.749 -46.642 1.00 . A A . 190 HIS NE2 1 1
4 8218 1 1 110 HIS O O 35.046 9.057 -43.295 1.00 . A A . 190 HIS O 1 1
4 8219 1 1 111 THR C C 35.017 11.933 -42.016 1.00 . A A . 191 THR C 1 1
4 8220 1 1 111 THR CA C 34.108 11.663 -43.211 1.00 . A A . 191 THR CA 1 1
4 8221 1 1 111 THR CB C 33.215 12.895 -43.449 1.00 . A A . 191 THR CB 1 1
4 8222 1 1 111 THR CG2 C 32.640 12.882 -44.857 1.00 . A A . 191 THR CG2 1 1
4 8223 1 1 111 THR H H 32.354 10.547 -42.816 1.00 . A A . 191 THR H 1 1
4 8224 1 1 111 THR HA H 34.719 11.512 -44.089 1.00 . A A . 191 THR HA 1 1
4 8225 1 1 111 THR HB H 33.816 13.785 -43.329 1.00 . A A . 191 THR HB 1 1
4 8226 1 1 111 THR HG1 H 31.422 12.380 -42.812 1.00 . A A . 191 THR HG1 1 1
4 8227 1 1 111 THR HG21 H 33.446 12.840 -45.575 1.00 . A A . 191 THR HG21 1 1
4 8228 1 1 111 THR HG22 H 32.061 13.779 -45.018 1.00 . A A . 191 THR HG22 1 1
4 8229 1 1 111 THR HG23 H 32.006 12.016 -44.978 1.00 . A A . 191 THR HG23 1 1
4 8230 1 1 111 THR N N 33.312 10.461 -43.004 1.00 . A A . 191 THR N 1 1
4 8231 1 1 111 THR O O 36.159 12.365 -42.177 1.00 . A A . 191 THR O 1 1
4 8232 1 1 111 THR OG1 O 32.149 12.919 -42.493 1.00 . A A . 191 THR OG1 1 1
4 8233 1 1 112 VAL C C 36.469 10.944 -39.527 1.00 . A A . 192 VAL C 1 1
4 8234 1 1 112 VAL CA C 35.272 11.885 -39.596 1.00 . A A . 192 VAL CA 1 1
4 8235 1 1 112 VAL CB C 34.399 11.680 -38.344 1.00 . A A . 192 VAL CB 1 1
4 8236 1 1 112 VAL CG1 C 35.224 11.875 -37.080 1.00 . A A . 192 VAL CG1 1 1
4 8237 1 1 112 VAL CG2 C 33.208 12.627 -38.363 1.00 . A A . 192 VAL CG2 1 1
4 8238 1 1 112 VAL H H 33.589 11.329 -40.754 1.00 . A A . 192 VAL H 1 1
4 8239 1 1 112 VAL HA H 35.628 12.905 -39.598 1.00 . A A . 192 VAL HA 1 1
4 8240 1 1 112 VAL HB H 34.027 10.667 -38.351 1.00 . A A . 192 VAL HB 1 1
4 8241 1 1 112 VAL HG11 H 36.066 12.516 -37.296 1.00 . A A . 192 VAL HG11 1 1
4 8242 1 1 112 VAL HG12 H 34.611 12.330 -36.316 1.00 . A A . 192 VAL HG12 1 1
4 8243 1 1 112 VAL HG13 H 35.581 10.918 -36.733 1.00 . A A . 192 VAL HG13 1 1
4 8244 1 1 112 VAL HG21 H 33.326 13.370 -37.588 1.00 . A A . 192 VAL HG21 1 1
4 8245 1 1 112 VAL HG22 H 33.153 13.116 -39.325 1.00 . A A . 192 VAL HG22 1 1
4 8246 1 1 112 VAL HG23 H 32.300 12.067 -38.192 1.00 . A A . 192 VAL HG23 1 1
4 8247 1 1 112 VAL N N 34.505 11.673 -40.818 1.00 . A A . 192 VAL N 1 1
4 8248 1 1 112 VAL O O 37.509 11.284 -38.964 1.00 . A A . 192 VAL O 1 1
4 8249 1 1 113 THR C C 38.509 9.174 -41.054 1.00 . A A . 193 THR C 1 1
4 8250 1 1 113 THR CA C 37.383 8.765 -40.111 1.00 . A A . 193 THR CA 1 1
4 8251 1 1 113 THR CB C 36.859 7.378 -40.526 1.00 . A A . 193 THR CB 1 1
4 8252 1 1 113 THR CG2 C 36.584 6.515 -39.304 1.00 . A A . 193 THR CG2 1 1
4 8253 1 1 113 THR H H 35.462 9.545 -40.539 1.00 . A A . 193 THR H 1 1
4 8254 1 1 113 THR HA H 37.776 8.693 -39.106 1.00 . A A . 193 THR HA 1 1
4 8255 1 1 113 THR HB H 37.612 6.891 -41.129 1.00 . A A . 193 THR HB 1 1
4 8256 1 1 113 THR HG1 H 35.888 7.670 -42.217 1.00 . A A . 193 THR HG1 1 1
4 8257 1 1 113 THR HG21 H 35.670 5.960 -39.453 1.00 . A A . 193 THR HG21 1 1
4 8258 1 1 113 THR HG22 H 36.484 7.146 -38.433 1.00 . A A . 193 THR HG22 1 1
4 8259 1 1 113 THR HG23 H 37.403 5.826 -39.158 1.00 . A A . 193 THR HG23 1 1
4 8260 1 1 113 THR N N 36.315 9.757 -40.106 1.00 . A A . 193 THR N 1 1
4 8261 1 1 113 THR O O 39.672 8.838 -40.831 1.00 . A A . 193 THR O 1 1
4 8262 1 1 113 THR OG1 O 35.661 7.517 -41.297 1.00 . A A . 193 THR OG1 1 1
4 8263 1 1 114 THR C C 39.464 11.832 -42.892 1.00 . A A . 194 THR C 1 1
4 8264 1 1 114 THR CA C 39.137 10.356 -43.086 1.00 . A A . 194 THR CA 1 1
4 8265 1 1 114 THR CB C 38.637 10.138 -44.527 1.00 . A A . 194 THR CB 1 1
4 8266 1 1 114 THR CG2 C 39.789 10.213 -45.517 1.00 . A A . 194 THR CG2 1 1
4 8267 1 1 114 THR H H 37.213 10.137 -42.232 1.00 . A A . 194 THR H 1 1
4 8268 1 1 114 THR HA H 40.038 9.776 -42.948 1.00 . A A . 194 THR HA 1 1
4 8269 1 1 114 THR HB H 37.926 10.915 -44.766 1.00 . A A . 194 THR HB 1 1
4 8270 1 1 114 THR HG1 H 37.237 8.937 -45.224 1.00 . A A . 194 THR HG1 1 1
4 8271 1 1 114 THR HG21 H 39.565 9.600 -46.378 1.00 . A A . 194 THR HG21 1 1
4 8272 1 1 114 THR HG22 H 40.692 9.854 -45.045 1.00 . A A . 194 THR HG22 1 1
4 8273 1 1 114 THR HG23 H 39.929 11.236 -45.830 1.00 . A A . 194 THR HG23 1 1
4 8274 1 1 114 THR N N 38.156 9.901 -42.109 1.00 . A A . 194 THR N 1 1
4 8275 1 1 114 THR O O 40.225 12.418 -43.664 1.00 . A A . 194 THR O 1 1
4 8276 1 1 114 THR OG1 O 37.991 8.865 -44.634 1.00 . A A . 194 THR OG1 1 1
4 8277 1 1 115 THR C C 40.594 14.114 -41.313 1.00 . A A . 195 THR C 1 1
4 8278 1 1 115 THR CA C 39.116 13.838 -41.559 1.00 . A A . 195 THR CA 1 1
4 8279 1 1 115 THR CB C 38.308 14.293 -40.328 1.00 . A A . 195 THR CB 1 1
4 8280 1 1 115 THR CG2 C 38.938 13.771 -39.045 1.00 . A A . 195 THR CG2 1 1
4 8281 1 1 115 THR H H 38.290 11.910 -41.276 1.00 . A A . 195 THR H 1 1
4 8282 1 1 115 THR HA H 38.788 14.416 -42.412 1.00 . A A . 195 THR HA 1 1
4 8283 1 1 115 THR HB H 37.306 13.897 -40.408 1.00 . A A . 195 THR HB 1 1
4 8284 1 1 115 THR HG1 H 39.121 16.088 -40.425 1.00 . A A . 195 THR HG1 1 1
4 8285 1 1 115 THR HG21 H 39.353 12.789 -39.222 1.00 . A A . 195 THR HG21 1 1
4 8286 1 1 115 THR HG22 H 38.184 13.710 -38.275 1.00 . A A . 195 THR HG22 1 1
4 8287 1 1 115 THR HG23 H 39.722 14.442 -38.731 1.00 . A A . 195 THR HG23 1 1
4 8288 1 1 115 THR N N 38.886 12.430 -41.855 1.00 . A A . 195 THR N 1 1
4 8289 1 1 115 THR O O 41.082 15.216 -41.568 1.00 . A A . 195 THR O 1 1
4 8290 1 1 115 THR OG1 O 38.243 15.723 -40.286 1.00 . A A . 195 THR OG1 1 1
4 8291 1 1 116 THR C C 43.501 13.642 -41.788 1.00 . A A . 196 THR C 1 1
4 8292 1 1 116 THR CA C 42.729 13.241 -40.536 1.00 . A A . 196 THR CA 1 1
4 8293 1 1 116 THR CB C 43.319 11.930 -39.981 1.00 . A A . 196 THR CB 1 1
4 8294 1 1 116 THR CG2 C 43.022 10.766 -40.915 1.00 . A A . 196 THR CG2 1 1
4 8295 1 1 116 THR H H 40.860 12.253 -40.635 1.00 . A A . 196 THR H 1 1
4 8296 1 1 116 THR HA H 42.850 14.010 -39.787 1.00 . A A . 196 THR HA 1 1
4 8297 1 1 116 THR HB H 42.865 11.726 -39.022 1.00 . A A . 196 THR HB 1 1
4 8298 1 1 116 THR HG1 H 44.913 12.575 -39.018 1.00 . A A . 196 THR HG1 1 1
4 8299 1 1 116 THR HG21 H 43.579 10.890 -41.833 1.00 . A A . 196 THR HG21 1 1
4 8300 1 1 116 THR HG22 H 41.967 10.742 -41.136 1.00 . A A . 196 THR HG22 1 1
4 8301 1 1 116 THR HG23 H 43.314 9.841 -40.441 1.00 . A A . 196 THR HG23 1 1
4 8302 1 1 116 THR N N 41.305 13.106 -40.817 1.00 . A A . 196 THR N 1 1
4 8303 1 1 116 THR O O 44.402 14.479 -41.732 1.00 . A A . 196 THR O 1 1
4 8304 1 1 116 THR OG1 O 44.734 12.063 -39.811 1.00 . A A . 196 THR OG1 1 1
4 8305 1 1 117 LYS C C 42.951 14.284 -45.029 1.00 . A A . 197 LYS C 1 1
4 8306 1 1 117 LYS CA C 43.798 13.338 -44.184 1.00 . A A . 197 LYS CA 1 1
4 8307 1 1 117 LYS CB C 44.064 12.044 -44.960 1.00 . A A . 197 LYS CB 1 1
4 8308 1 1 117 LYS CD C 45.402 11.195 -46.907 1.00 . A A . 197 LYS CD 1 1
4 8309 1 1 117 LYS CE C 45.913 9.778 -46.690 1.00 . A A . 197 LYS CE 1 1
4 8310 1 1 117 LYS CG C 45.431 11.999 -45.619 1.00 . A A . 197 LYS CG 1 1
4 8311 1 1 117 LYS H H 42.415 12.383 -42.898 1.00 . A A . 197 LYS H 1 1
4 8312 1 1 117 LYS HA H 44.741 13.816 -43.965 1.00 . A A . 197 LYS HA 1 1
4 8313 1 1 117 LYS HB2 H 43.987 11.209 -44.278 1.00 . A A . 197 LYS HB2 1 1
4 8314 1 1 117 LYS HB3 H 43.312 11.940 -45.729 1.00 . A A . 197 LYS HB3 1 1
4 8315 1 1 117 LYS HD2 H 44.387 11.146 -47.270 1.00 . A A . 197 LYS HD2 1 1
4 8316 1 1 117 LYS HD3 H 46.027 11.684 -47.641 1.00 . A A . 197 LYS HD3 1 1
4 8317 1 1 117 LYS HE2 H 45.330 9.314 -45.910 1.00 . A A . 197 LYS HE2 1 1
4 8318 1 1 117 LYS HE3 H 45.794 9.222 -47.608 1.00 . A A . 197 LYS HE3 1 1
4 8319 1 1 117 LYS HG2 H 45.745 13.008 -45.844 1.00 . A A . 197 LYS HG2 1 1
4 8320 1 1 117 LYS HG3 H 46.135 11.545 -44.935 1.00 . A A . 197 LYS HG3 1 1
4 8321 1 1 117 LYS HZ1 H 47.853 10.553 -46.746 1.00 . A A . 197 LYS HZ1 1 1
4 8322 1 1 117 LYS HZ2 H 47.792 8.869 -46.598 1.00 . A A . 197 LYS HZ2 1 1
4 8323 1 1 117 LYS HZ3 H 47.439 9.848 -45.265 1.00 . A A . 197 LYS HZ3 1 1
4 8324 1 1 117 LYS N N 43.141 13.042 -42.917 1.00 . A A . 197 LYS N 1 1
4 8325 1 1 117 LYS NZ N 47.350 9.760 -46.297 1.00 . A A . 197 LYS NZ 1 1
4 8326 1 1 117 LYS O O 43.352 15.415 -45.302 1.00 . A A . 197 LYS O 1 1
4 8327 1 1 118 GLY C C 40.375 13.896 -47.466 1.00 . A A . 198 GLY C 1 1
4 8328 1 1 118 GLY CA C 40.890 14.632 -46.245 1.00 . A A . 198 GLY CA 1 1
4 8329 1 1 118 GLY H H 41.509 12.904 -45.190 1.00 . A A . 198 GLY H 1 1
4 8330 1 1 118 GLY HA2 H 40.050 14.939 -45.641 1.00 . A A . 198 GLY HA2 1 1
4 8331 1 1 118 GLY HA3 H 41.428 15.511 -46.570 1.00 . A A . 198 GLY HA3 1 1
4 8332 1 1 118 GLY N N 41.777 13.814 -45.438 1.00 . A A . 198 GLY N 1 1
4 8333 1 1 118 GLY O O 39.172 13.879 -47.724 1.00 . A A . 198 GLY O 1 1
4 8334 1 1 119 GLU C C 42.083 11.707 -49.923 1.00 . A A . 199 GLU C 1 1
4 8335 1 1 119 GLU CA C 40.916 12.553 -49.422 1.00 . A A . 199 GLU CA 1 1
4 8336 1 1 119 GLU CB C 40.462 13.518 -50.520 1.00 . A A . 199 GLU CB 1 1
4 8337 1 1 119 GLU CD C 38.226 12.773 -51.428 1.00 . A A . 199 GLU CD 1 1
4 8338 1 1 119 GLU CG C 39.723 12.837 -51.660 1.00 . A A . 199 GLU CG 1 1
4 8339 1 1 119 GLU H H 42.230 13.341 -47.961 1.00 . A A . 199 GLU H 1 1
4 8340 1 1 119 GLU HA H 40.096 11.898 -49.170 1.00 . A A . 199 GLU HA 1 1
4 8341 1 1 119 GLU HB2 H 39.808 14.257 -50.084 1.00 . A A . 199 GLU HB2 1 1
4 8342 1 1 119 GLU HB3 H 41.331 14.014 -50.927 1.00 . A A . 199 GLU HB3 1 1
4 8343 1 1 119 GLU HG2 H 39.908 13.387 -52.570 1.00 . A A . 199 GLU HG2 1 1
4 8344 1 1 119 GLU HG3 H 40.099 11.830 -51.766 1.00 . A A . 199 GLU HG3 1 1
4 8345 1 1 119 GLU N N 41.287 13.290 -48.220 1.00 . A A . 199 GLU N 1 1
4 8346 1 1 119 GLU O O 43.119 12.236 -50.324 1.00 . A A . 199 GLU O 1 1
4 8347 1 1 119 GLU OE1 O 37.792 12.999 -50.280 1.00 . A A . 199 GLU OE1 1 1
4 8348 1 1 119 GLU OE2 O 37.488 12.498 -52.398 1.00 . A A . 199 GLU OE2 1 1
4 8349 1 1 120 ASN C C 42.357 8.375 -51.229 1.00 . A A . 200 ASN C 1 1
4 8350 1 1 120 ASN CA C 42.946 9.472 -50.346 1.00 . A A . 200 ASN CA 1 1
4 8351 1 1 120 ASN CB C 43.659 8.846 -49.146 1.00 . A A . 200 ASN CB 1 1
4 8352 1 1 120 ASN CG C 42.728 8.006 -48.294 1.00 . A A . 200 ASN CG 1 1
4 8353 1 1 120 ASN H H 41.060 10.028 -49.565 1.00 . A A . 200 ASN H 1 1
4 8354 1 1 120 ASN HA H 43.661 10.037 -50.925 1.00 . A A . 200 ASN HA 1 1
4 8355 1 1 120 ASN HB2 H 44.461 8.215 -49.499 1.00 . A A . 200 ASN HB2 1 1
4 8356 1 1 120 ASN HB3 H 44.070 9.632 -48.530 1.00 . A A . 200 ASN HB3 1 1
4 8357 1 1 120 ASN HD21 H 41.826 9.643 -47.619 1.00 . A A . 200 ASN HD21 1 1
4 8358 1 1 120 ASN HD22 H 41.220 8.146 -47.006 1.00 . A A . 200 ASN HD22 1 1
4 8359 1 1 120 ASN N N 41.908 10.390 -49.896 1.00 . A A . 200 ASN N 1 1
4 8360 1 1 120 ASN ND2 N 41.834 8.664 -47.566 1.00 . A A . 200 ASN ND2 1 1
4 8361 1 1 120 ASN O O 42.942 7.998 -52.244 1.00 . A A . 200 ASN O 1 1
4 8362 1 1 120 ASN OD1 O 42.812 6.777 -48.291 1.00 . A A . 200 ASN OD1 1 1
4 8363 1 1 121 PHE C C 40.397 7.196 -53.061 1.00 . A A . 201 PHE C 1 1
4 8364 1 1 121 PHE CA C 40.525 6.814 -51.589 1.00 . A A . 201 PHE CA 1 1
4 8365 1 1 121 PHE CB C 39.140 6.536 -51.001 1.00 . A A . 201 PHE CB 1 1
4 8366 1 1 121 PHE CD1 C 37.745 8.459 -51.809 1.00 . A A . 201 PHE CD1 1 1
4 8367 1 1 121 PHE CD2 C 38.163 8.267 -49.469 1.00 . A A . 201 PHE CD2 1 1
4 8368 1 1 121 PHE CE1 C 37.003 9.603 -51.586 1.00 . A A . 201 PHE CE1 1 1
4 8369 1 1 121 PHE CE2 C 37.421 9.411 -49.240 1.00 . A A . 201 PHE CE2 1 1
4 8370 1 1 121 PHE CG C 38.333 7.780 -50.755 1.00 . A A . 201 PHE CG 1 1
4 8371 1 1 121 PHE CZ C 36.840 10.079 -50.299 1.00 . A A . 201 PHE CZ 1 1
4 8372 1 1 121 PHE H H 40.777 8.209 -50.017 1.00 . A A . 201 PHE H 1 1
4 8373 1 1 121 PHE HA H 41.125 5.920 -51.512 1.00 . A A . 201 PHE HA 1 1
4 8374 1 1 121 PHE HB2 H 38.585 5.910 -51.684 1.00 . A A . 201 PHE HB2 1 1
4 8375 1 1 121 PHE HB3 H 39.254 6.021 -50.059 1.00 . A A . 201 PHE HB3 1 1
4 8376 1 1 121 PHE HD1 H 37.871 8.087 -52.816 1.00 . A A . 201 PHE HD1 1 1
4 8377 1 1 121 PHE HD2 H 38.617 7.744 -48.639 1.00 . A A . 201 PHE HD2 1 1
4 8378 1 1 121 PHE HE1 H 36.549 10.124 -52.416 1.00 . A A . 201 PHE HE1 1 1
4 8379 1 1 121 PHE HE2 H 37.296 9.780 -48.232 1.00 . A A . 201 PHE HE2 1 1
4 8380 1 1 121 PHE HZ H 36.261 10.973 -50.123 1.00 . A A . 201 PHE HZ 1 1
4 8381 1 1 121 PHE N N 41.194 7.867 -50.834 1.00 . A A . 201 PHE N 1 1
4 8382 1 1 121 PHE O O 40.247 8.370 -53.399 1.00 . A A . 201 PHE O 1 1
4 8383 1 1 122 THR C C 38.953 6.894 -55.748 1.00 . A A . 202 THR C 1 1
4 8384 1 1 122 THR CA C 40.353 6.424 -55.369 1.00 . A A . 202 THR CA 1 1
4 8385 1 1 122 THR CB C 40.689 5.151 -56.168 1.00 . A A . 202 THR CB 1 1
4 8386 1 1 122 THR CG2 C 42.190 4.900 -56.179 1.00 . A A . 202 THR CG2 1 1
4 8387 1 1 122 THR H H 40.581 5.281 -53.603 1.00 . A A . 202 THR H 1 1
4 8388 1 1 122 THR HA H 41.065 7.192 -55.637 1.00 . A A . 202 THR HA 1 1
4 8389 1 1 122 THR HB H 40.354 5.286 -57.187 1.00 . A A . 202 THR HB 1 1
4 8390 1 1 122 THR HG1 H 40.566 3.631 -54.918 1.00 . A A . 202 THR HG1 1 1
4 8391 1 1 122 THR HG21 H 42.651 5.504 -56.945 1.00 . A A . 202 THR HG21 1 1
4 8392 1 1 122 THR HG22 H 42.378 3.856 -56.382 1.00 . A A . 202 THR HG22 1 1
4 8393 1 1 122 THR HG23 H 42.605 5.160 -55.217 1.00 . A A . 202 THR HG23 1 1
4 8394 1 1 122 THR N N 40.460 6.194 -53.934 1.00 . A A . 202 THR N 1 1
4 8395 1 1 122 THR O O 38.078 7.020 -54.892 1.00 . A A . 202 THR O 1 1
4 8396 1 1 122 THR OG1 O 40.015 4.023 -55.599 1.00 . A A . 202 THR OG1 1 1
4 8397 1 1 123 GLU C C 36.429 6.476 -57.489 1.00 . A A . 203 GLU C 1 1
4 8398 1 1 123 GLU CA C 37.453 7.606 -57.527 1.00 . A A . 203 GLU CA 1 1
4 8399 1 1 123 GLU CB C 37.584 8.143 -58.954 1.00 . A A . 203 GLU CB 1 1
4 8400 1 1 123 GLU CD C 38.083 10.125 -60.438 1.00 . A A . 203 GLU CD 1 1
4 8401 1 1 123 GLU CG C 38.057 9.585 -59.021 1.00 . A A . 203 GLU CG 1 1
4 8402 1 1 123 GLU H H 39.485 7.031 -57.671 1.00 . A A . 203 GLU H 1 1
4 8403 1 1 123 GLU HA H 37.116 8.404 -56.883 1.00 . A A . 203 GLU HA 1 1
4 8404 1 1 123 GLU HB2 H 38.290 7.529 -59.494 1.00 . A A . 203 GLU HB2 1 1
4 8405 1 1 123 GLU HB3 H 36.621 8.079 -59.439 1.00 . A A . 203 GLU HB3 1 1
4 8406 1 1 123 GLU HG2 H 37.391 10.197 -58.431 1.00 . A A . 203 GLU HG2 1 1
4 8407 1 1 123 GLU HG3 H 39.055 9.644 -58.611 1.00 . A A . 203 GLU HG3 1 1
4 8408 1 1 123 GLU N N 38.748 7.151 -57.036 1.00 . A A . 203 GLU N 1 1
4 8409 1 1 123 GLU O O 35.258 6.694 -57.173 1.00 . A A . 203 GLU O 1 1
4 8410 1 1 123 GLU OE1 O 37.764 9.359 -61.370 1.00 . A A . 203 GLU OE1 1 1
4 8411 1 1 123 GLU OE2 O 38.423 11.314 -60.614 1.00 . A A . 203 GLU OE2 1 1
4 8412 1 1 124 THR C C 35.651 3.672 -56.400 1.00 . A A . 204 THR C 1 1
4 8413 1 1 124 THR CA C 36.000 4.104 -57.820 1.00 . A A . 204 THR CA 1 1
4 8414 1 1 124 THR CB C 36.647 2.917 -58.560 1.00 . A A . 204 THR CB 1 1
4 8415 1 1 124 THR CG2 C 35.628 1.814 -58.805 1.00 . A A . 204 THR CG2 1 1
4 8416 1 1 124 THR H H 37.820 5.158 -58.057 1.00 . A A . 204 THR H 1 1
4 8417 1 1 124 THR HA H 35.091 4.373 -58.338 1.00 . A A . 204 THR HA 1 1
4 8418 1 1 124 THR HB H 37.444 2.521 -57.947 1.00 . A A . 204 THR HB 1 1
4 8419 1 1 124 THR HG1 H 37.997 3.854 -59.649 1.00 . A A . 204 THR HG1 1 1
4 8420 1 1 124 THR HG21 H 35.607 1.570 -59.858 1.00 . A A . 204 THR HG21 1 1
4 8421 1 1 124 THR HG22 H 34.651 2.149 -58.494 1.00 . A A . 204 THR HG22 1 1
4 8422 1 1 124 THR HG23 H 35.905 0.937 -58.240 1.00 . A A . 204 THR HG23 1 1
4 8423 1 1 124 THR N N 36.877 5.267 -57.814 1.00 . A A . 204 THR N 1 1
4 8424 1 1 124 THR O O 34.587 3.101 -56.158 1.00 . A A . 204 THR O 1 1
4 8425 1 1 124 THR OG1 O 37.191 3.358 -59.809 1.00 . A A . 204 THR OG1 1 1
4 8426 1 1 125 ASP C C 35.006 4.139 -53.563 1.00 . A A . 205 ASP C 1 1
4 8427 1 1 125 ASP CA C 36.338 3.590 -54.067 1.00 . A A . 205 ASP CA 1 1
4 8428 1 1 125 ASP CB C 37.482 4.121 -53.201 1.00 . A A . 205 ASP CB 1 1
4 8429 1 1 125 ASP CG C 38.659 3.168 -53.149 1.00 . A A . 205 ASP CG 1 1
4 8430 1 1 125 ASP H H 37.380 4.405 -55.719 1.00 . A A . 205 ASP H 1 1
4 8431 1 1 125 ASP HA H 36.318 2.513 -54.000 1.00 . A A . 205 ASP HA 1 1
4 8432 1 1 125 ASP HB2 H 37.823 5.063 -53.605 1.00 . A A . 205 ASP HB2 1 1
4 8433 1 1 125 ASP HB3 H 37.121 4.275 -52.195 1.00 . A A . 205 ASP HB3 1 1
4 8434 1 1 125 ASP N N 36.552 3.949 -55.463 1.00 . A A . 205 ASP N 1 1
4 8435 1 1 125 ASP O O 34.333 3.508 -52.746 1.00 . A A . 205 ASP O 1 1
4 8436 1 1 125 ASP OD1 O 38.699 2.230 -53.972 1.00 . A A . 205 ASP OD1 1 1
4 8437 1 1 125 ASP OD2 O 39.540 3.359 -52.285 1.00 . A A . 205 ASP OD2 1 1
4 8438 1 1 126 ILE C C 32.191 5.033 -53.932 1.00 . A A . 206 ILE C 1 1
4 8439 1 1 126 ILE CA C 33.380 5.946 -53.656 1.00 . A A . 206 ILE CA 1 1
4 8440 1 1 126 ILE CB C 33.166 7.284 -54.387 1.00 . A A . 206 ILE CB 1 1
4 8441 1 1 126 ILE CD1 C 35.514 8.269 -54.384 1.00 . A A . 206 ILE CD1 1 1
4 8442 1 1 126 ILE CG1 C 34.109 8.352 -53.828 1.00 . A A . 206 ILE CG1 1 1
4 8443 1 1 126 ILE CG2 C 31.718 7.731 -54.260 1.00 . A A . 206 ILE CG2 1 1
4 8444 1 1 126 ILE H H 35.210 5.767 -54.703 1.00 . A A . 206 ILE H 1 1
4 8445 1 1 126 ILE HA H 33.431 6.143 -52.594 1.00 . A A . 206 ILE HA 1 1
4 8446 1 1 126 ILE HB H 33.382 7.136 -55.434 1.00 . A A . 206 ILE HB 1 1
4 8447 1 1 126 ILE HD11 H 36.067 9.152 -54.101 1.00 . A A . 206 ILE HD11 1 1
4 8448 1 1 126 ILE HD12 H 36.006 7.393 -53.990 1.00 . A A . 206 ILE HD12 1 1
4 8449 1 1 126 ILE HD13 H 35.471 8.202 -55.463 1.00 . A A . 206 ILE HD13 1 1
4 8450 1 1 126 ILE HG12 H 33.718 9.329 -54.064 1.00 . A A . 206 ILE HG12 1 1
4 8451 1 1 126 ILE HG13 H 34.170 8.243 -52.755 1.00 . A A . 206 ILE HG13 1 1
4 8452 1 1 126 ILE HG21 H 31.123 7.242 -55.018 1.00 . A A . 206 ILE HG21 1 1
4 8453 1 1 126 ILE HG22 H 31.344 7.466 -53.284 1.00 . A A . 206 ILE HG22 1 1
4 8454 1 1 126 ILE HG23 H 31.658 8.802 -54.392 1.00 . A A . 206 ILE HG23 1 1
4 8455 1 1 126 ILE N N 34.631 5.314 -54.056 1.00 . A A . 206 ILE N 1 1
4 8456 1 1 126 ILE O O 31.237 4.985 -53.155 1.00 . A A . 206 ILE O 1 1
4 8457 1 1 127 LYS C C 31.143 2.186 -54.490 1.00 . A A . 207 LYS C 1 1
4 8458 1 1 127 LYS CA C 31.184 3.393 -55.422 1.00 . A A . 207 LYS CA 1 1
4 8459 1 1 127 LYS CB C 31.372 2.927 -56.868 1.00 . A A . 207 LYS CB 1 1
4 8460 1 1 127 LYS CD C 29.149 3.625 -57.808 1.00 . A A . 207 LYS CD 1 1
4 8461 1 1 127 LYS CE C 28.474 4.029 -59.109 1.00 . A A . 207 LYS CE 1 1
4 8462 1 1 127 LYS CG C 30.657 3.798 -57.886 1.00 . A A . 207 LYS CG 1 1
4 8463 1 1 127 LYS H H 33.041 4.390 -55.624 1.00 . A A . 207 LYS H 1 1
4 8464 1 1 127 LYS HA H 30.248 3.926 -55.344 1.00 . A A . 207 LYS HA 1 1
4 8465 1 1 127 LYS HB2 H 32.426 2.929 -57.101 1.00 . A A . 207 LYS HB2 1 1
4 8466 1 1 127 LYS HB3 H 30.994 1.918 -56.960 1.00 . A A . 207 LYS HB3 1 1
4 8467 1 1 127 LYS HD2 H 28.925 2.588 -57.606 1.00 . A A . 207 LYS HD2 1 1
4 8468 1 1 127 LYS HD3 H 28.765 4.241 -57.007 1.00 . A A . 207 LYS HD3 1 1
4 8469 1 1 127 LYS HE2 H 28.782 3.348 -59.887 1.00 . A A . 207 LYS HE2 1 1
4 8470 1 1 127 LYS HE3 H 27.403 3.966 -58.979 1.00 . A A . 207 LYS HE3 1 1
4 8471 1 1 127 LYS HG2 H 30.899 4.833 -57.695 1.00 . A A . 207 LYS HG2 1 1
4 8472 1 1 127 LYS HG3 H 30.990 3.525 -58.878 1.00 . A A . 207 LYS HG3 1 1
4 8473 1 1 127 LYS HZ1 H 29.605 5.400 -60.206 1.00 . A A . 207 LYS HZ1 1 1
4 8474 1 1 127 LYS HZ2 H 29.138 5.962 -58.681 1.00 . A A . 207 LYS HZ2 1 1
4 8475 1 1 127 LYS HZ3 H 28.007 5.890 -59.938 1.00 . A A . 207 LYS HZ3 1 1
4 8476 1 1 127 LYS N N 32.254 4.308 -55.044 1.00 . A A . 207 LYS N 1 1
4 8477 1 1 127 LYS NZ N 28.830 5.418 -59.512 1.00 . A A . 207 LYS NZ 1 1
4 8478 1 1 127 LYS O O 30.074 1.648 -54.204 1.00 . A A . 207 LYS O 1 1
4 8479 1 1 128 ILE C C 31.975 1.008 -51.704 1.00 . A A . 208 ILE C 1 1
4 8480 1 1 128 ILE CA C 32.410 0.630 -53.115 1.00 . A A . 208 ILE CA 1 1
4 8481 1 1 128 ILE CB C 33.845 0.071 -53.067 1.00 . A A . 208 ILE CB 1 1
4 8482 1 1 128 ILE CD1 C 35.705 -0.907 -54.503 1.00 . A A . 208 ILE CD1 1 1
4 8483 1 1 128 ILE CG1 C 34.299 -0.350 -54.466 1.00 . A A . 208 ILE CG1 1 1
4 8484 1 1 128 ILE CG2 C 33.922 -1.105 -52.103 1.00 . A A . 208 ILE CG2 1 1
4 8485 1 1 128 ILE H H 33.131 2.241 -54.282 1.00 . A A . 208 ILE H 1 1
4 8486 1 1 128 ILE HA H 31.755 -0.145 -53.487 1.00 . A A . 208 ILE HA 1 1
4 8487 1 1 128 ILE HB H 34.498 0.847 -52.702 1.00 . A A . 208 ILE HB 1 1
4 8488 1 1 128 ILE HD11 H 36.104 -0.944 -53.499 1.00 . A A . 208 ILE HD11 1 1
4 8489 1 1 128 ILE HD12 H 35.687 -1.902 -54.920 1.00 . A A . 208 ILE HD12 1 1
4 8490 1 1 128 ILE HD13 H 36.328 -0.271 -55.114 1.00 . A A . 208 ILE HD13 1 1
4 8491 1 1 128 ILE HG12 H 33.632 -1.109 -54.841 1.00 . A A . 208 ILE HG12 1 1
4 8492 1 1 128 ILE HG13 H 34.265 0.509 -55.120 1.00 . A A . 208 ILE HG13 1 1
4 8493 1 1 128 ILE HG21 H 34.259 -1.983 -52.634 1.00 . A A . 208 ILE HG21 1 1
4 8494 1 1 128 ILE HG22 H 34.618 -0.875 -51.312 1.00 . A A . 208 ILE HG22 1 1
4 8495 1 1 128 ILE HG23 H 32.945 -1.291 -51.682 1.00 . A A . 208 ILE HG23 1 1
4 8496 1 1 128 ILE N N 32.313 1.770 -54.018 1.00 . A A . 208 ILE N 1 1
4 8497 1 1 128 ILE O O 31.210 0.287 -51.065 1.00 . A A . 208 ILE O 1 1
4 8498 1 1 129 MET C C 30.651 2.992 -49.802 1.00 . A A . 209 MET C 1 1
4 8499 1 1 129 MET CA C 32.129 2.621 -49.887 1.00 . A A . 209 MET CA 1 1
4 8500 1 1 129 MET CB C 32.992 3.827 -49.517 1.00 . A A . 209 MET CB 1 1
4 8501 1 1 129 MET CE C 32.497 7.847 -49.768 1.00 . A A . 209 MET CE 1 1
4 8502 1 1 129 MET CG C 32.570 5.112 -50.210 1.00 . A A . 209 MET CG 1 1
4 8503 1 1 129 MET H H 33.075 2.677 -51.780 1.00 . A A . 209 MET H 1 1
4 8504 1 1 129 MET HA H 32.327 1.820 -49.190 1.00 . A A . 209 MET HA 1 1
4 8505 1 1 129 MET HB2 H 32.935 3.983 -48.450 1.00 . A A . 209 MET HB2 1 1
4 8506 1 1 129 MET HB3 H 34.017 3.619 -49.787 1.00 . A A . 209 MET HB3 1 1
4 8507 1 1 129 MET HE1 H 31.591 7.513 -49.284 1.00 . A A . 209 MET HE1 1 1
4 8508 1 1 129 MET HE2 H 32.926 8.663 -49.204 1.00 . A A . 209 MET HE2 1 1
4 8509 1 1 129 MET HE3 H 32.270 8.180 -50.770 1.00 . A A . 209 MET HE3 1 1
4 8510 1 1 129 MET HG2 H 32.570 4.948 -51.276 1.00 . A A . 209 MET HG2 1 1
4 8511 1 1 129 MET HG3 H 31.572 5.367 -49.886 1.00 . A A . 209 MET HG3 1 1
4 8512 1 1 129 MET N N 32.469 2.145 -51.223 1.00 . A A . 209 MET N 1 1
4 8513 1 1 129 MET O O 29.996 2.738 -48.792 1.00 . A A . 209 MET O 1 1
4 8514 1 1 129 MET SD S 33.668 6.494 -49.841 1.00 . A A . 209 MET SD 1 1
4 8515 1 1 130 GLU C C 27.818 2.788 -50.995 1.00 . A A . 210 GLU C 1 1
4 8516 1 1 130 GLU CA C 28.736 4.004 -50.911 1.00 . A A . 210 GLU CA 1 1
4 8517 1 1 130 GLU CB C 28.488 4.928 -52.106 1.00 . A A . 210 GLU CB 1 1
4 8518 1 1 130 GLU CD C 28.193 5.136 -54.606 1.00 . A A . 210 GLU CD 1 1
4 8519 1 1 130 GLU CG C 28.438 4.200 -53.439 1.00 . A A . 210 GLU CG 1 1
4 8520 1 1 130 GLU H H 30.709 3.772 -51.642 1.00 . A A . 210 GLU H 1 1
4 8521 1 1 130 GLU HA H 28.519 4.542 -50.001 1.00 . A A . 210 GLU HA 1 1
4 8522 1 1 130 GLU HB2 H 27.548 5.438 -51.961 1.00 . A A . 210 GLU HB2 1 1
4 8523 1 1 130 GLU HB3 H 29.281 5.660 -52.149 1.00 . A A . 210 GLU HB3 1 1
4 8524 1 1 130 GLU HG2 H 29.380 3.694 -53.594 1.00 . A A . 210 GLU HG2 1 1
4 8525 1 1 130 GLU HG3 H 27.641 3.472 -53.406 1.00 . A A . 210 GLU HG3 1 1
4 8526 1 1 130 GLU N N 30.136 3.596 -50.868 1.00 . A A . 210 GLU N 1 1
4 8527 1 1 130 GLU O O 26.724 2.784 -50.430 1.00 . A A . 210 GLU O 1 1
4 8528 1 1 130 GLU OE1 O 29.000 6.069 -54.799 1.00 . A A . 210 GLU OE1 1 1
4 8529 1 1 130 GLU OE2 O 27.192 4.935 -55.327 1.00 . A A . 210 GLU OE2 1 1
4 8530 1 1 131 ARG C C 27.399 -0.225 -50.547 1.00 . A A . 211 ARG C 1 1
4 8531 1 1 131 ARG CA C 27.490 0.540 -51.865 1.00 . A A . 211 ARG CA 1 1
4 8532 1 1 131 ARG CB C 28.111 -0.351 -52.942 1.00 . A A . 211 ARG CB 1 1
4 8533 1 1 131 ARG CD C 26.252 -0.503 -54.626 1.00 . A A . 211 ARG CD 1 1
4 8534 1 1 131 ARG CG C 27.664 -0.005 -54.352 1.00 . A A . 211 ARG CG 1 1
4 8535 1 1 131 ARG CZ C 24.685 -0.564 -56.519 1.00 . A A . 211 ARG CZ 1 1
4 8536 1 1 131 ARG H H 29.151 1.824 -52.133 1.00 . A A . 211 ARG H 1 1
4 8537 1 1 131 ARG HA H 26.494 0.821 -52.174 1.00 . A A . 211 ARG HA 1 1
4 8538 1 1 131 ARG HB2 H 29.187 -0.256 -52.896 1.00 . A A . 211 ARG HB2 1 1
4 8539 1 1 131 ARG HB3 H 27.842 -1.378 -52.744 1.00 . A A . 211 ARG HB3 1 1
4 8540 1 1 131 ARG HD2 H 26.257 -1.583 -54.612 1.00 . A A . 211 ARG HD2 1 1
4 8541 1 1 131 ARG HD3 H 25.598 -0.136 -53.850 1.00 . A A . 211 ARG HD3 1 1
4 8542 1 1 131 ARG HE H 26.241 0.676 -56.366 1.00 . A A . 211 ARG HE 1 1
4 8543 1 1 131 ARG HG2 H 27.684 1.068 -54.475 1.00 . A A . 211 ARG HG2 1 1
4 8544 1 1 131 ARG HG3 H 28.341 -0.463 -55.058 1.00 . A A . 211 ARG HG3 1 1
4 8545 1 1 131 ARG HH11 H 24.298 -1.898 -55.053 1.00 . A A . 211 ARG HH11 1 1
4 8546 1 1 131 ARG HH12 H 23.201 -1.930 -56.393 1.00 . A A . 211 ARG HH12 1 1
4 8547 1 1 131 ARG HH21 H 24.802 0.643 -58.137 1.00 . A A . 211 ARG HH21 1 1
4 8548 1 1 131 ARG HH22 H 23.489 -0.484 -58.146 1.00 . A A . 211 ARG HH22 1 1
4 8549 1 1 131 ARG N N 28.271 1.760 -51.705 1.00 . A A . 211 ARG N 1 1
4 8550 1 1 131 ARG NE N 25.754 -0.049 -55.921 1.00 . A A . 211 ARG NE 1 1
4 8551 1 1 131 ARG NH1 N 24.006 -1.544 -55.940 1.00 . A A . 211 ARG NH1 1 1
4 8552 1 1 131 ARG NH2 N 24.293 -0.097 -57.698 1.00 . A A . 211 ARG NH2 1 1
4 8553 1 1 131 ARG O O 26.309 -0.571 -50.093 1.00 . A A . 211 ARG O 1 1
4 8554 1 1 132 VAL C C 27.733 -0.534 -47.621 1.00 . A A . 212 VAL C 1 1
4 8555 1 1 132 VAL CA C 28.604 -1.208 -48.675 1.00 . A A . 212 VAL CA 1 1
4 8556 1 1 132 VAL CB C 30.047 -1.308 -48.144 1.00 . A A . 212 VAL CB 1 1
4 8557 1 1 132 VAL CG1 C 30.917 -2.100 -49.108 1.00 . A A . 212 VAL CG1 1 1
4 8558 1 1 132 VAL CG2 C 30.624 0.079 -47.907 1.00 . A A . 212 VAL CG2 1 1
4 8559 1 1 132 VAL H H 29.389 -0.184 -50.353 1.00 . A A . 212 VAL H 1 1
4 8560 1 1 132 VAL HA H 28.236 -2.208 -48.847 1.00 . A A . 212 VAL HA 1 1
4 8561 1 1 132 VAL HB H 30.026 -1.832 -47.200 1.00 . A A . 212 VAL HB 1 1
4 8562 1 1 132 VAL HG11 H 30.990 -3.123 -48.770 1.00 . A A . 212 VAL HG11 1 1
4 8563 1 1 132 VAL HG12 H 30.476 -2.076 -50.094 1.00 . A A . 212 VAL HG12 1 1
4 8564 1 1 132 VAL HG13 H 31.903 -1.663 -49.145 1.00 . A A . 212 VAL HG13 1 1
4 8565 1 1 132 VAL HG21 H 29.973 0.632 -47.248 1.00 . A A . 212 VAL HG21 1 1
4 8566 1 1 132 VAL HG22 H 31.602 -0.010 -47.456 1.00 . A A . 212 VAL HG22 1 1
4 8567 1 1 132 VAL HG23 H 30.711 0.599 -48.850 1.00 . A A . 212 VAL HG23 1 1
4 8568 1 1 132 VAL N N 28.553 -0.485 -49.940 1.00 . A A . 212 VAL N 1 1
4 8569 1 1 132 VAL O O 27.184 -1.195 -46.739 1.00 . A A . 212 VAL O 1 1
4 8570 1 1 133 VAL C C 25.315 1.290 -46.987 1.00 . A A . 213 VAL C 1 1
4 8571 1 1 133 VAL CA C 26.802 1.551 -46.776 1.00 . A A . 213 VAL CA 1 1
4 8572 1 1 133 VAL CB C 27.071 3.062 -46.903 1.00 . A A . 213 VAL CB 1 1
4 8573 1 1 133 VAL CG1 C 26.050 3.855 -46.102 1.00 . A A . 213 VAL CG1 1 1
4 8574 1 1 133 VAL CG2 C 28.486 3.390 -46.454 1.00 . A A . 213 VAL CG2 1 1
4 8575 1 1 133 VAL H H 28.070 1.256 -48.444 1.00 . A A . 213 VAL H 1 1
4 8576 1 1 133 VAL HA H 27.073 1.241 -45.777 1.00 . A A . 213 VAL HA 1 1
4 8577 1 1 133 VAL HB H 26.973 3.338 -47.942 1.00 . A A . 213 VAL HB 1 1
4 8578 1 1 133 VAL HG11 H 25.615 3.220 -45.344 1.00 . A A . 213 VAL HG11 1 1
4 8579 1 1 133 VAL HG12 H 26.537 4.697 -45.632 1.00 . A A . 213 VAL HG12 1 1
4 8580 1 1 133 VAL HG13 H 25.272 4.210 -46.762 1.00 . A A . 213 VAL HG13 1 1
4 8581 1 1 133 VAL HG21 H 28.962 4.017 -47.193 1.00 . A A . 213 VAL HG21 1 1
4 8582 1 1 133 VAL HG22 H 28.452 3.912 -45.507 1.00 . A A . 213 VAL HG22 1 1
4 8583 1 1 133 VAL HG23 H 29.050 2.476 -46.339 1.00 . A A . 213 VAL HG23 1 1
4 8584 1 1 133 VAL N N 27.609 0.786 -47.720 1.00 . A A . 213 VAL N 1 1
4 8585 1 1 133 VAL O O 24.571 1.071 -46.033 1.00 . A A . 213 VAL O 1 1
4 8586 1 1 134 GLU C C 23.127 -0.389 -48.420 1.00 . A A . 214 GLU C 1 1
4 8587 1 1 134 GLU CA C 23.488 1.085 -48.583 1.00 . A A . 214 GLU CA 1 1
4 8588 1 1 134 GLU CB C 23.204 1.535 -50.018 1.00 . A A . 214 GLU CB 1 1
4 8589 1 1 134 GLU CD C 21.379 2.280 -51.596 1.00 . A A . 214 GLU CD 1 1
4 8590 1 1 134 GLU CG C 21.748 1.391 -50.424 1.00 . A A . 214 GLU CG 1 1
4 8591 1 1 134 GLU H H 25.530 1.498 -48.965 1.00 . A A . 214 GLU H 1 1
4 8592 1 1 134 GLU HA H 22.884 1.668 -47.906 1.00 . A A . 214 GLU HA 1 1
4 8593 1 1 134 GLU HB2 H 23.486 2.573 -50.119 1.00 . A A . 214 GLU HB2 1 1
4 8594 1 1 134 GLU HB3 H 23.804 0.942 -50.693 1.00 . A A . 214 GLU HB3 1 1
4 8595 1 1 134 GLU HG2 H 21.562 0.365 -50.698 1.00 . A A . 214 GLU HG2 1 1
4 8596 1 1 134 GLU HG3 H 21.125 1.656 -49.581 1.00 . A A . 214 GLU HG3 1 1
4 8597 1 1 134 GLU N N 24.888 1.317 -48.247 1.00 . A A . 214 GLU N 1 1
4 8598 1 1 134 GLU O O 21.980 -0.728 -48.132 1.00 . A A . 214 GLU O 1 1
4 8599 1 1 134 GLU OE1 O 22.222 2.447 -52.501 1.00 . A A . 214 GLU OE1 1 1
4 8600 1 1 134 GLU OE2 O 20.246 2.806 -51.610 1.00 . A A . 214 GLU OE2 1 1
4 8601 1 1 135 GLN C C 23.630 -3.081 -47.033 1.00 . A A . 215 GLN C 1 1
4 8602 1 1 135 GLN CA C 23.900 -2.695 -48.483 1.00 . A A . 215 GLN CA 1 1
4 8603 1 1 135 GLN CB C 25.116 -3.461 -49.008 1.00 . A A . 215 GLN CB 1 1
4 8604 1 1 135 GLN CD C 24.382 -4.377 -51.245 1.00 . A A . 215 GLN CD 1 1
4 8605 1 1 135 GLN CG C 25.274 -3.390 -50.519 1.00 . A A . 215 GLN CG 1 1
4 8606 1 1 135 GLN H H 25.007 -0.927 -48.836 1.00 . A A . 215 GLN H 1 1
4 8607 1 1 135 GLN HA H 23.039 -2.955 -49.079 1.00 . A A . 215 GLN HA 1 1
4 8608 1 1 135 GLN HB2 H 26.007 -3.053 -48.555 1.00 . A A . 215 GLN HB2 1 1
4 8609 1 1 135 GLN HB3 H 25.022 -4.499 -48.726 1.00 . A A . 215 GLN HB3 1 1
4 8610 1 1 135 GLN HE21 H 25.095 -5.871 -50.144 1.00 . A A . 215 GLN HE21 1 1
4 8611 1 1 135 GLN HE22 H 23.902 -6.305 -51.317 1.00 . A A . 215 GLN HE22 1 1
4 8612 1 1 135 GLN HG2 H 25.024 -2.393 -50.847 1.00 . A A . 215 GLN HG2 1 1
4 8613 1 1 135 GLN HG3 H 26.302 -3.604 -50.770 1.00 . A A . 215 GLN HG3 1 1
4 8614 1 1 135 GLN N N 24.115 -1.259 -48.608 1.00 . A A . 215 GLN N 1 1
4 8615 1 1 135 GLN NE2 N 24.468 -5.646 -50.864 1.00 . A A . 215 GLN NE2 1 1
4 8616 1 1 135 GLN O O 22.816 -3.962 -46.756 1.00 . A A . 215 GLN O 1 1
4 8617 1 1 135 GLN OE1 O 23.623 -4.003 -52.140 1.00 . A A . 215 GLN OE1 1 1
4 8618 1 1 136 MET C C 22.834 -2.113 -44.175 1.00 . A A . 216 MET C 1 1
4 8619 1 1 136 MET CA C 24.150 -2.690 -44.688 1.00 . A A . 216 MET CA 1 1
4 8620 1 1 136 MET CB C 25.320 -2.105 -43.893 1.00 . A A . 216 MET CB 1 1
4 8621 1 1 136 MET CE C 27.340 -5.347 -44.564 1.00 . A A . 216 MET CE 1 1
4 8622 1 1 136 MET CG C 26.672 -2.670 -44.298 1.00 . A A . 216 MET CG 1 1
4 8623 1 1 136 MET H H 24.952 -1.724 -46.392 1.00 . A A . 216 MET H 1 1
4 8624 1 1 136 MET HA H 24.136 -3.760 -44.556 1.00 . A A . 216 MET HA 1 1
4 8625 1 1 136 MET HB2 H 25.342 -1.036 -44.040 1.00 . A A . 216 MET HB2 1 1
4 8626 1 1 136 MET HB3 H 25.167 -2.314 -42.844 1.00 . A A . 216 MET HB3 1 1
4 8627 1 1 136 MET HE1 H 26.506 -6.029 -44.513 1.00 . A A . 216 MET HE1 1 1
4 8628 1 1 136 MET HE2 H 27.364 -4.877 -45.536 1.00 . A A . 216 MET HE2 1 1
4 8629 1 1 136 MET HE3 H 28.261 -5.889 -44.401 1.00 . A A . 216 MET HE3 1 1
4 8630 1 1 136 MET HG2 H 26.624 -2.975 -45.333 1.00 . A A . 216 MET HG2 1 1
4 8631 1 1 136 MET HG3 H 27.417 -1.896 -44.188 1.00 . A A . 216 MET HG3 1 1
4 8632 1 1 136 MET N N 24.318 -2.416 -46.110 1.00 . A A . 216 MET N 1 1
4 8633 1 1 136 MET O O 22.202 -2.680 -43.283 1.00 . A A . 216 MET O 1 1
4 8634 1 1 136 MET SD S 27.159 -4.090 -43.300 1.00 . A A . 216 MET SD 1 1
4 8635 1 1 137 CYS C C 19.980 -1.021 -44.973 1.00 . A A . 217 CYS C 1 1
4 8636 1 1 137 CYS CA C 21.186 -0.330 -44.344 1.00 . A A . 217 CYS CA 1 1
4 8637 1 1 137 CYS CB C 21.210 1.146 -44.747 1.00 . A A . 217 CYS CB 1 1
4 8638 1 1 137 CYS H H 22.973 -0.579 -45.450 1.00 . A A . 217 CYS H 1 1
4 8639 1 1 137 CYS HA H 21.105 -0.399 -43.270 1.00 . A A . 217 CYS HA 1 1
4 8640 1 1 137 CYS HB2 H 21.759 1.249 -45.672 1.00 . A A . 217 CYS HB2 1 1
4 8641 1 1 137 CYS HB3 H 20.196 1.487 -44.896 1.00 . A A . 217 CYS HB3 1 1
4 8642 1 1 137 CYS N N 22.426 -0.984 -44.743 1.00 . A A . 217 CYS N 1 1
4 8643 1 1 137 CYS O O 18.919 -1.126 -44.355 1.00 . A A . 217 CYS O 1 1
4 8644 1 1 137 CYS SG S 21.989 2.240 -43.516 1.00 . A A . 217 CYS SG 1 1
4 8645 1 1 138 ILE C C 18.907 -3.603 -46.417 1.00 . A A . 218 ILE C 1 1
4 8646 1 1 138 ILE CA C 19.075 -2.172 -46.916 1.00 . A A . 218 ILE CA 1 1
4 8647 1 1 138 ILE CB C 19.333 -2.196 -48.434 1.00 . A A . 218 ILE CB 1 1
4 8648 1 1 138 ILE CD1 C 18.188 -2.514 -50.685 1.00 . A A . 218 ILE CD1 1 1
4 8649 1 1 138 ILE CG1 C 18.069 -2.627 -49.182 1.00 . A A . 218 ILE CG1 1 1
4 8650 1 1 138 ILE CG2 C 20.490 -3.128 -48.760 1.00 . A A . 218 ILE CG2 1 1
4 8651 1 1 138 ILE H H 21.017 -1.375 -46.645 1.00 . A A . 218 ILE H 1 1
4 8652 1 1 138 ILE HA H 18.158 -1.629 -46.735 1.00 . A A . 218 ILE HA 1 1
4 8653 1 1 138 ILE HB H 19.606 -1.200 -48.746 1.00 . A A . 218 ILE HB 1 1
4 8654 1 1 138 ILE HD11 H 17.864 -3.438 -51.142 1.00 . A A . 218 ILE HD11 1 1
4 8655 1 1 138 ILE HD12 H 17.570 -1.702 -51.036 1.00 . A A . 218 ILE HD12 1 1
4 8656 1 1 138 ILE HD13 H 19.218 -2.325 -50.951 1.00 . A A . 218 ILE HD13 1 1
4 8657 1 1 138 ILE HG12 H 17.850 -3.656 -48.942 1.00 . A A . 218 ILE HG12 1 1
4 8658 1 1 138 ILE HG13 H 17.244 -2.004 -48.866 1.00 . A A . 218 ILE HG13 1 1
4 8659 1 1 138 ILE HG21 H 21.315 -2.923 -48.094 1.00 . A A . 218 ILE HG21 1 1
4 8660 1 1 138 ILE HG22 H 20.174 -4.153 -48.635 1.00 . A A . 218 ILE HG22 1 1
4 8661 1 1 138 ILE HG23 H 20.803 -2.970 -49.781 1.00 . A A . 218 ILE HG23 1 1
4 8662 1 1 138 ILE N N 20.149 -1.490 -46.204 1.00 . A A . 218 ILE N 1 1
4 8663 1 1 138 ILE O O 17.798 -4.136 -46.388 1.00 . A A . 218 ILE O 1 1
4 8664 1 1 139 THR C C 19.486 -5.644 -44.089 1.00 . A A . 219 THR C 1 1
4 8665 1 1 139 THR CA C 19.993 -5.590 -45.526 1.00 . A A . 219 THR CA 1 1
4 8666 1 1 139 THR CB C 21.390 -6.236 -45.589 1.00 . A A . 219 THR CB 1 1
4 8667 1 1 139 THR CG2 C 22.294 -5.679 -44.499 1.00 . A A . 219 THR CG2 1 1
4 8668 1 1 139 THR H H 20.872 -3.744 -46.072 1.00 . A A . 219 THR H 1 1
4 8669 1 1 139 THR HA H 19.327 -6.163 -46.153 1.00 . A A . 219 THR HA 1 1
4 8670 1 1 139 THR HB H 21.831 -6.011 -46.551 1.00 . A A . 219 THR HB 1 1
4 8671 1 1 139 THR HG1 H 21.116 -7.874 -44.525 1.00 . A A . 219 THR HG1 1 1
4 8672 1 1 139 THR HG21 H 21.931 -4.710 -44.190 1.00 . A A . 219 THR HG21 1 1
4 8673 1 1 139 THR HG22 H 23.299 -5.582 -44.881 1.00 . A A . 219 THR HG22 1 1
4 8674 1 1 139 THR HG23 H 22.293 -6.349 -43.654 1.00 . A A . 219 THR HG23 1 1
4 8675 1 1 139 THR N N 20.017 -4.222 -46.024 1.00 . A A . 219 THR N 1 1
4 8676 1 1 139 THR O O 18.956 -6.663 -43.646 1.00 . A A . 219 THR O 1 1
4 8677 1 1 139 THR OG1 O 21.281 -7.657 -45.446 1.00 . A A . 219 THR OG1 1 1
4 8678 1 1 140 GLN C C 17.692 -4.373 -41.895 1.00 . A A . 220 GLN C 1 1
4 8679 1 1 140 GLN CA C 19.212 -4.464 -41.979 1.00 . A A . 220 GLN CA 1 1
4 8680 1 1 140 GLN CB C 19.846 -3.256 -41.287 1.00 . A A . 220 GLN CB 1 1
4 8681 1 1 140 GLN CD C 19.971 -4.574 -39.135 1.00 . A A . 220 GLN CD 1 1
4 8682 1 1 140 GLN CG C 19.643 -3.242 -39.780 1.00 . A A . 220 GLN CG 1 1
4 8683 1 1 140 GLN H H 20.083 -3.761 -43.775 1.00 . A A . 220 GLN H 1 1
4 8684 1 1 140 GLN HA H 19.534 -5.364 -41.478 1.00 . A A . 220 GLN HA 1 1
4 8685 1 1 140 GLN HB2 H 20.907 -3.257 -41.485 1.00 . A A . 220 GLN HB2 1 1
4 8686 1 1 140 GLN HB3 H 19.413 -2.354 -41.694 1.00 . A A . 220 GLN HB3 1 1
4 8687 1 1 140 GLN HE21 H 18.520 -4.315 -37.801 1.00 . A A . 220 GLN HE21 1 1
4 8688 1 1 140 GLN HE22 H 19.420 -5.782 -37.656 1.00 . A A . 220 GLN HE22 1 1
4 8689 1 1 140 GLN HG2 H 20.281 -2.485 -39.350 1.00 . A A . 220 GLN HG2 1 1
4 8690 1 1 140 GLN HG3 H 18.611 -3.002 -39.571 1.00 . A A . 220 GLN HG3 1 1
4 8691 1 1 140 GLN N N 19.653 -4.541 -43.366 1.00 . A A . 220 GLN N 1 1
4 8692 1 1 140 GLN NE2 N 19.229 -4.926 -38.091 1.00 . A A . 220 GLN NE2 1 1
4 8693 1 1 140 GLN O O 17.089 -4.778 -40.901 1.00 . A A . 220 GLN O 1 1
4 8694 1 1 140 GLN OE1 O 20.883 -5.279 -39.570 1.00 . A A . 220 GLN OE1 1 1
4 8695 1 1 141 TYR C C 14.945 -5.050 -43.092 1.00 . A A . 221 TYR C 1 1
4 8696 1 1 141 TYR CA C 15.627 -3.690 -42.988 1.00 . A A . 221 TYR CA 1 1
4 8697 1 1 141 TYR CB C 15.220 -2.810 -44.170 1.00 . A A . 221 TYR CB 1 1
4 8698 1 1 141 TYR CD1 C 12.810 -2.690 -43.423 1.00 . A A . 221 TYR CD1 1 1
4 8699 1 1 141 TYR CD2 C 13.254 -2.976 -45.748 1.00 . A A . 221 TYR CD2 1 1
4 8700 1 1 141 TYR CE1 C 11.453 -2.704 -43.677 1.00 . A A . 221 TYR CE1 1 1
4 8701 1 1 141 TYR CE2 C 11.898 -2.989 -46.010 1.00 . A A . 221 TYR CE2 1 1
4 8702 1 1 141 TYR CG C 13.733 -2.825 -44.452 1.00 . A A . 221 TYR CG 1 1
4 8703 1 1 141 TYR CZ C 11.001 -2.854 -44.972 1.00 . A A . 221 TYR CZ 1 1
4 8704 1 1 141 TYR H H 17.612 -3.531 -43.707 1.00 . A A . 221 TYR H 1 1
4 8705 1 1 141 TYR HA H 15.315 -3.212 -42.071 1.00 . A A . 221 TYR HA 1 1
4 8706 1 1 141 TYR HB2 H 15.507 -1.789 -43.968 1.00 . A A . 221 TYR HB2 1 1
4 8707 1 1 141 TYR HB3 H 15.729 -3.153 -45.059 1.00 . A A . 221 TYR HB3 1 1
4 8708 1 1 141 TYR HD1 H 13.167 -2.572 -42.410 1.00 . A A . 221 TYR HD1 1 1
4 8709 1 1 141 TYR HD2 H 13.959 -3.082 -46.559 1.00 . A A . 221 TYR HD2 1 1
4 8710 1 1 141 TYR HE1 H 10.750 -2.598 -42.863 1.00 . A A . 221 TYR HE1 1 1
4 8711 1 1 141 TYR HE2 H 11.544 -3.107 -47.024 1.00 . A A . 221 TYR HE2 1 1
4 8712 1 1 141 TYR HH H 9.293 -3.735 -45.022 1.00 . A A . 221 TYR HH 1 1
4 8713 1 1 141 TYR N N 17.078 -3.837 -42.944 1.00 . A A . 221 TYR N 1 1
4 8714 1 1 141 TYR O O 14.154 -5.427 -42.229 1.00 . A A . 221 TYR O 1 1
4 8715 1 1 141 TYR OH O 9.648 -2.868 -45.227 1.00 . A A . 221 TYR OH 1 1
4 8716 1 1 142 GLN C C 14.923 -8.010 -43.176 1.00 . A A . 222 GLN C 1 1
4 8717 1 1 142 GLN CA C 14.677 -7.101 -44.375 1.00 . A A . 222 GLN CA 1 1
4 8718 1 1 142 GLN CB C 15.257 -7.736 -45.640 1.00 . A A . 222 GLN CB 1 1
4 8719 1 1 142 GLN CD C 15.545 -7.294 -48.111 1.00 . A A . 222 GLN CD 1 1
4 8720 1 1 142 GLN CG C 14.606 -7.243 -46.922 1.00 . A A . 222 GLN CG 1 1
4 8721 1 1 142 GLN H H 15.896 -5.427 -44.810 1.00 . A A . 222 GLN H 1 1
4 8722 1 1 142 GLN HA H 13.612 -6.976 -44.502 1.00 . A A . 222 GLN HA 1 1
4 8723 1 1 142 GLN HB2 H 16.312 -7.512 -45.689 1.00 . A A . 222 GLN HB2 1 1
4 8724 1 1 142 GLN HB3 H 15.126 -8.806 -45.584 1.00 . A A . 222 GLN HB3 1 1
4 8725 1 1 142 GLN HE21 H 15.428 -5.320 -48.319 1.00 . A A . 222 GLN HE21 1 1
4 8726 1 1 142 GLN HE22 H 16.438 -6.137 -49.458 1.00 . A A . 222 GLN HE22 1 1
4 8727 1 1 142 GLN HG2 H 13.747 -7.861 -47.135 1.00 . A A . 222 GLN HG2 1 1
4 8728 1 1 142 GLN HG3 H 14.286 -6.221 -46.778 1.00 . A A . 222 GLN HG3 1 1
4 8729 1 1 142 GLN N N 15.259 -5.782 -44.157 1.00 . A A . 222 GLN N 1 1
4 8730 1 1 142 GLN NE2 N 15.832 -6.133 -48.689 1.00 . A A . 222 GLN NE2 1 1
4 8731 1 1 142 GLN O O 14.108 -8.878 -42.864 1.00 . A A . 222 GLN O 1 1
4 8732 1 1 142 GLN OE1 O 16.009 -8.365 -48.506 1.00 . A A . 222 GLN OE1 1 1
4 8733 1 1 143 ARG C C 15.310 -8.553 -40.288 1.00 . A A . 223 ARG C 1 1
4 8734 1 1 143 ARG CA C 16.410 -8.609 -41.344 1.00 . A A . 223 ARG CA 1 1
4 8735 1 1 143 ARG CB C 17.731 -8.122 -40.746 1.00 . A A . 223 ARG CB 1 1
4 8736 1 1 143 ARG CD C 18.894 -10.329 -40.439 1.00 . A A . 223 ARG CD 1 1
4 8737 1 1 143 ARG CG C 18.341 -9.093 -39.748 1.00 . A A . 223 ARG CG 1 1
4 8738 1 1 143 ARG CZ C 17.867 -12.169 -39.174 1.00 . A A . 223 ARG CZ 1 1
4 8739 1 1 143 ARG H H 16.665 -7.100 -42.805 1.00 . A A . 223 ARG H 1 1
4 8740 1 1 143 ARG HA H 16.527 -9.632 -41.670 1.00 . A A . 223 ARG HA 1 1
4 8741 1 1 143 ARG HB2 H 18.441 -7.970 -41.546 1.00 . A A . 223 ARG HB2 1 1
4 8742 1 1 143 ARG HB3 H 17.559 -7.183 -40.243 1.00 . A A . 223 ARG HB3 1 1
4 8743 1 1 143 ARG HD2 H 18.264 -10.566 -41.282 1.00 . A A . 223 ARG HD2 1 1
4 8744 1 1 143 ARG HD3 H 19.894 -10.114 -40.786 1.00 . A A . 223 ARG HD3 1 1
4 8745 1 1 143 ARG HE H 19.818 -11.755 -39.202 1.00 . A A . 223 ARG HE 1 1
4 8746 1 1 143 ARG HG2 H 19.145 -8.597 -39.224 1.00 . A A . 223 ARG HG2 1 1
4 8747 1 1 143 ARG HG3 H 17.581 -9.394 -39.042 1.00 . A A . 223 ARG HG3 1 1
4 8748 1 1 143 ARG HH11 H 16.572 -11.041 -40.238 1.00 . A A . 223 ARG HH11 1 1
4 8749 1 1 143 ARG HH12 H 15.860 -12.343 -39.341 1.00 . A A . 223 ARG HH12 1 1
4 8750 1 1 143 ARG HH21 H 18.892 -13.471 -38.017 1.00 . A A . 223 ARG HH21 1 1
4 8751 1 1 143 ARG HH22 H 17.181 -13.723 -38.078 1.00 . A A . 223 ARG HH22 1 1
4 8752 1 1 143 ARG N N 16.054 -7.806 -42.508 1.00 . A A . 223 ARG N 1 1
4 8753 1 1 143 ARG NE N 18.942 -11.482 -39.543 1.00 . A A . 223 ARG NE 1 1
4 8754 1 1 143 ARG NH1 N 16.668 -11.822 -39.620 1.00 . A A . 223 ARG NH1 1 1
4 8755 1 1 143 ARG NH2 N 17.990 -13.207 -38.356 1.00 . A A . 223 ARG NH2 1 1
4 8756 1 1 143 ARG O O 14.674 -9.562 -39.986 1.00 . A A . 223 ARG O 1 1
4 8757 1 1 144 GLU C C 12.673 -7.352 -39.296 1.00 . A A . 224 GLU C 1 1
4 8758 1 1 144 GLU CA C 14.071 -7.177 -38.708 1.00 . A A . 224 GLU CA 1 1
4 8759 1 1 144 GLU CB C 14.200 -5.791 -38.073 1.00 . A A . 224 GLU CB 1 1
4 8760 1 1 144 GLU CD C 14.070 -3.294 -38.430 1.00 . A A . 224 GLU CD 1 1
4 8761 1 1 144 GLU CG C 14.192 -4.657 -39.084 1.00 . A A . 224 GLU CG 1 1
4 8762 1 1 144 GLU H H 15.632 -6.597 -40.014 1.00 . A A . 224 GLU H 1 1
4 8763 1 1 144 GLU HA H 14.222 -7.927 -37.946 1.00 . A A . 224 GLU HA 1 1
4 8764 1 1 144 GLU HB2 H 13.377 -5.643 -37.389 1.00 . A A . 224 GLU HB2 1 1
4 8765 1 1 144 GLU HB3 H 15.126 -5.747 -37.521 1.00 . A A . 224 GLU HB3 1 1
4 8766 1 1 144 GLU HG2 H 15.112 -4.688 -39.648 1.00 . A A . 224 GLU HG2 1 1
4 8767 1 1 144 GLU HG3 H 13.356 -4.794 -39.754 1.00 . A A . 224 GLU HG3 1 1
4 8768 1 1 144 GLU N N 15.092 -7.365 -39.731 1.00 . A A . 224 GLU N 1 1
4 8769 1 1 144 GLU O O 11.757 -7.819 -38.620 1.00 . A A . 224 GLU O 1 1
4 8770 1 1 144 GLU OE1 O 14.689 -3.089 -37.366 1.00 . A A . 224 GLU OE1 1 1
4 8771 1 1 144 GLU OE2 O 13.356 -2.433 -38.985 1.00 . A A . 224 GLU OE2 1 1
4 8772 1 1 145 SER C C 10.672 -8.493 -41.118 1.00 . A A . 225 SER C 1 1
4 8773 1 1 145 SER CA C 11.232 -7.079 -41.239 1.00 . A A . 225 SER CA 1 1
4 8774 1 1 145 SER CB C 11.378 -6.700 -42.714 1.00 . A A . 225 SER CB 1 1
4 8775 1 1 145 SER H H 13.286 -6.604 -41.046 1.00 . A A . 225 SER H 1 1
4 8776 1 1 145 SER HA H 10.548 -6.392 -40.765 1.00 . A A . 225 SER HA 1 1
4 8777 1 1 145 SER HB2 H 11.872 -5.744 -42.791 1.00 . A A . 225 SER HB2 1 1
4 8778 1 1 145 SER HB3 H 11.966 -7.451 -43.220 1.00 . A A . 225 SER HB3 1 1
4 8779 1 1 145 SER HG H 9.556 -5.993 -42.862 1.00 . A A . 225 SER HG 1 1
4 8780 1 1 145 SER N N 12.518 -6.970 -40.559 1.00 . A A . 225 SER N 1 1
4 8781 1 1 145 SER O O 9.462 -8.684 -41.012 1.00 . A A . 225 SER O 1 1
4 8782 1 1 145 SER OG O 10.110 -6.610 -43.344 1.00 . A A . 225 SER OG 1 1
4 8783 1 1 146 GLN C C 10.396 -11.124 -39.732 1.00 . A A . 226 GLN C 1 1
4 8784 1 1 146 GLN CA C 11.158 -10.875 -41.029 1.00 . A A . 226 GLN CA 1 1
4 8785 1 1 146 GLN CB C 12.383 -11.790 -41.099 1.00 . A A . 226 GLN CB 1 1
4 8786 1 1 146 GLN CD C 13.283 -13.933 -42.088 1.00 . A A . 226 GLN CD 1 1
4 8787 1 1 146 GLN CG C 12.062 -13.200 -41.569 1.00 . A A . 226 GLN CG 1 1
4 8788 1 1 146 GLN H H 12.514 -9.263 -41.223 1.00 . A A . 226 GLN H 1 1
4 8789 1 1 146 GLN HA H 10.507 -11.097 -41.862 1.00 . A A . 226 GLN HA 1 1
4 8790 1 1 146 GLN HB2 H 13.100 -11.360 -41.781 1.00 . A A . 226 GLN HB2 1 1
4 8791 1 1 146 GLN HB3 H 12.825 -11.854 -40.115 1.00 . A A . 226 GLN HB3 1 1
4 8792 1 1 146 GLN HE21 H 13.517 -14.838 -40.333 1.00 . A A . 226 GLN HE21 1 1
4 8793 1 1 146 GLN HE22 H 14.680 -15.241 -41.545 1.00 . A A . 226 GLN HE22 1 1
4 8794 1 1 146 GLN HG2 H 11.653 -13.758 -40.739 1.00 . A A . 226 GLN HG2 1 1
4 8795 1 1 146 GLN HG3 H 11.330 -13.144 -42.360 1.00 . A A . 226 GLN HG3 1 1
4 8796 1 1 146 GLN N N 11.563 -9.479 -41.136 1.00 . A A . 226 GLN N 1 1
4 8797 1 1 146 GLN NE2 N 13.889 -14.753 -41.237 1.00 . A A . 226 GLN NE2 1 1
4 8798 1 1 146 GLN O O 9.507 -11.972 -39.675 1.00 . A A . 226 GLN O 1 1
4 8799 1 1 146 GLN OE1 O 13.679 -13.765 -43.242 1.00 . A A . 226 GLN OE1 1 1
4 8800 1 1 147 ALA C C 8.668 -9.995 -37.441 1.00 . A A . 227 ALA C 1 1
4 8801 1 1 147 ALA CA C 10.099 -10.517 -37.394 1.00 . A A . 227 ALA CA 1 1
4 8802 1 1 147 ALA CB C 10.896 -9.784 -36.323 1.00 . A A . 227 ALA CB 1 1
4 8803 1 1 147 ALA H H 11.467 -9.718 -38.798 1.00 . A A . 227 ALA H 1 1
4 8804 1 1 147 ALA HA H 10.082 -11.567 -37.140 1.00 . A A . 227 ALA HA 1 1
4 8805 1 1 147 ALA HB1 H 10.439 -9.954 -35.358 1.00 . A A . 227 ALA HB1 1 1
4 8806 1 1 147 ALA HB2 H 11.910 -10.155 -36.312 1.00 . A A . 227 ALA HB2 1 1
4 8807 1 1 147 ALA HB3 H 10.901 -8.727 -36.539 1.00 . A A . 227 ALA HB3 1 1
4 8808 1 1 147 ALA N N 10.752 -10.378 -38.691 1.00 . A A . 227 ALA N 1 1
4 8809 1 1 147 ALA O O 7.729 -10.693 -37.058 1.00 . A A . 227 ALA O 1 1
4 8810 1 1 148 TYR C C 6.271 -8.957 -38.917 1.00 . A A . 228 TYR C 1 1
4 8811 1 1 148 TYR CA C 7.189 -8.147 -38.007 1.00 . A A . 228 TYR CA 1 1
4 8812 1 1 148 TYR CB C 7.309 -6.714 -38.529 1.00 . A A . 228 TYR CB 1 1
4 8813 1 1 148 TYR CD1 C 5.059 -5.972 -37.654 1.00 . A A . 228 TYR CD1 1 1
4 8814 1 1 148 TYR CD2 C 5.639 -5.401 -39.894 1.00 . A A . 228 TYR CD2 1 1
4 8815 1 1 148 TYR CE1 C 3.842 -5.337 -37.802 1.00 . A A . 228 TYR CE1 1 1
4 8816 1 1 148 TYR CE2 C 4.424 -4.762 -40.051 1.00 . A A . 228 TYR CE2 1 1
4 8817 1 1 148 TYR CG C 5.978 -6.017 -38.695 1.00 . A A . 228 TYR CG 1 1
4 8818 1 1 148 TYR CZ C 3.529 -4.734 -39.002 1.00 . A A . 228 TYR CZ 1 1
4 8819 1 1 148 TYR H H 9.293 -8.256 -38.203 1.00 . A A . 228 TYR H 1 1
4 8820 1 1 148 TYR HA H 6.763 -8.123 -37.014 1.00 . A A . 228 TYR HA 1 1
4 8821 1 1 148 TYR HB2 H 7.902 -6.134 -37.839 1.00 . A A . 228 TYR HB2 1 1
4 8822 1 1 148 TYR HB3 H 7.798 -6.729 -39.492 1.00 . A A . 228 TYR HB3 1 1
4 8823 1 1 148 TYR HD1 H 5.308 -6.446 -36.715 1.00 . A A . 228 TYR HD1 1 1
4 8824 1 1 148 TYR HD2 H 6.342 -5.425 -40.715 1.00 . A A . 228 TYR HD2 1 1
4 8825 1 1 148 TYR HE1 H 3.141 -5.314 -36.980 1.00 . A A . 228 TYR HE1 1 1
4 8826 1 1 148 TYR HE2 H 4.178 -4.290 -40.990 1.00 . A A . 228 TYR HE2 1 1
4 8827 1 1 148 TYR HH H 2.416 -3.167 -38.940 1.00 . A A . 228 TYR HH 1 1
4 8828 1 1 148 TYR N N 8.507 -8.763 -37.912 1.00 . A A . 228 TYR N 1 1
4 8829 1 1 148 TYR O O 5.105 -9.185 -38.599 1.00 . A A . 228 TYR O 1 1
4 8830 1 1 148 TYR OH O 2.317 -4.098 -39.152 1.00 . A A . 228 TYR OH 1 1
4 8831 1 1 149 TYR C C 5.480 -11.435 -40.360 1.00 . A A . 229 TYR C 1 1
4 8832 1 1 149 TYR CA C 6.040 -10.174 -41.011 1.00 . A A . 229 TYR CA 1 1
4 8833 1 1 149 TYR CB C 6.913 -10.550 -42.210 1.00 . A A . 229 TYR CB 1 1
4 8834 1 1 149 TYR CD1 C 7.133 -8.173 -43.035 1.00 . A A . 229 TYR CD1 1 1
4 8835 1 1 149 TYR CD2 C 6.664 -9.880 -44.632 1.00 . A A . 229 TYR CD2 1 1
4 8836 1 1 149 TYR CE1 C 7.125 -7.224 -44.040 1.00 . A A . 229 TYR CE1 1 1
4 8837 1 1 149 TYR CE2 C 6.656 -8.938 -45.643 1.00 . A A . 229 TYR CE2 1 1
4 8838 1 1 149 TYR CG C 6.903 -9.515 -43.313 1.00 . A A . 229 TYR CG 1 1
4 8839 1 1 149 TYR CZ C 6.886 -7.612 -45.342 1.00 . A A . 229 TYR CZ 1 1
4 8840 1 1 149 TYR H H 7.745 -9.177 -40.251 1.00 . A A . 229 TYR H 1 1
4 8841 1 1 149 TYR HA H 5.217 -9.564 -41.354 1.00 . A A . 229 TYR HA 1 1
4 8842 1 1 149 TYR HB2 H 7.932 -10.673 -41.880 1.00 . A A . 229 TYR HB2 1 1
4 8843 1 1 149 TYR HB3 H 6.558 -11.482 -42.626 1.00 . A A . 229 TYR HB3 1 1
4 8844 1 1 149 TYR HD1 H 7.319 -7.873 -42.015 1.00 . A A . 229 TYR HD1 1 1
4 8845 1 1 149 TYR HD2 H 6.484 -10.919 -44.865 1.00 . A A . 229 TYR HD2 1 1
4 8846 1 1 149 TYR HE1 H 7.305 -6.186 -43.805 1.00 . A A . 229 TYR HE1 1 1
4 8847 1 1 149 TYR HE2 H 6.470 -9.240 -46.663 1.00 . A A . 229 TYR HE2 1 1
4 8848 1 1 149 TYR HH H 6.033 -6.214 -46.348 1.00 . A A . 229 TYR HH 1 1
4 8849 1 1 149 TYR N N 6.810 -9.391 -40.052 1.00 . A A . 229 TYR N 1 1
4 8850 1 1 149 TYR O O 4.303 -11.757 -40.518 1.00 . A A . 229 TYR O 1 1
4 8851 1 1 149 TYR OH O 6.878 -6.670 -46.345 1.00 . A A . 229 TYR OH 1 1
4 8852 1 1 150 GLN C C 5.025 -13.062 -37.761 1.00 . A A . 230 GLN C 1 1
4 8853 1 1 150 GLN CA C 5.926 -13.370 -38.952 1.00 . A A . 230 GLN CA 1 1
4 8854 1 1 150 GLN CB C 7.154 -14.154 -38.488 1.00 . A A . 230 GLN CB 1 1
4 8855 1 1 150 GLN CD C 7.707 -15.918 -40.211 1.00 . A A . 230 GLN CD 1 1
4 8856 1 1 150 GLN CG C 8.076 -14.570 -39.624 1.00 . A A . 230 GLN CG 1 1
4 8857 1 1 150 GLN H H 7.259 -11.835 -39.541 1.00 . A A . 230 GLN H 1 1
4 8858 1 1 150 GLN HA H 5.374 -13.970 -39.660 1.00 . A A . 230 GLN HA 1 1
4 8859 1 1 150 GLN HB2 H 7.719 -13.543 -37.801 1.00 . A A . 230 GLN HB2 1 1
4 8860 1 1 150 GLN HB3 H 6.825 -15.047 -37.977 1.00 . A A . 230 GLN HB3 1 1
4 8861 1 1 150 GLN HE21 H 7.171 -15.055 -41.919 1.00 . A A . 230 GLN HE21 1 1
4 8862 1 1 150 GLN HE22 H 7.001 -16.773 -41.860 1.00 . A A . 230 GLN HE22 1 1
4 8863 1 1 150 GLN HG2 H 8.021 -13.828 -40.405 1.00 . A A . 230 GLN HG2 1 1
4 8864 1 1 150 GLN HG3 H 9.087 -14.622 -39.248 1.00 . A A . 230 GLN HG3 1 1
4 8865 1 1 150 GLN N N 6.335 -12.144 -39.628 1.00 . A A . 230 GLN N 1 1
4 8866 1 1 150 GLN NE2 N 7.245 -15.916 -41.456 1.00 . A A . 230 GLN NE2 1 1
4 8867 1 1 150 GLN O O 4.184 -13.875 -37.380 1.00 . A A . 230 GLN O 1 1
4 8868 1 1 150 GLN OE1 O 7.836 -16.951 -39.553 1.00 . A A . 230 GLN OE1 1 1
4 8869 1 1 151 ARG C C 2.920 -11.563 -36.337 1.00 . A A . 231 ARG C 1 1
4 8870 1 1 151 ARG CA C 4.411 -11.465 -36.030 1.00 . A A . 231 ARG CA 1 1
4 8871 1 1 151 ARG CB C 4.768 -10.033 -35.627 1.00 . A A . 231 ARG CB 1 1
4 8872 1 1 151 ARG CD C 5.812 -10.086 -33.341 1.00 . A A . 231 ARG CD 1 1
4 8873 1 1 151 ARG CG C 4.567 -9.749 -34.147 1.00 . A A . 231 ARG CG 1 1
4 8874 1 1 151 ARG CZ C 6.405 -10.759 -31.053 1.00 . A A . 231 ARG CZ 1 1
4 8875 1 1 151 ARG H H 5.894 -11.275 -37.528 1.00 . A A . 231 ARG H 1 1
4 8876 1 1 151 ARG HA H 4.641 -12.128 -35.209 1.00 . A A . 231 ARG HA 1 1
4 8877 1 1 151 ARG HB2 H 5.805 -9.851 -35.868 1.00 . A A . 231 ARG HB2 1 1
4 8878 1 1 151 ARG HB3 H 4.150 -9.350 -36.189 1.00 . A A . 231 ARG HB3 1 1
4 8879 1 1 151 ARG HD2 H 6.317 -10.915 -33.814 1.00 . A A . 231 ARG HD2 1 1
4 8880 1 1 151 ARG HD3 H 6.463 -9.226 -33.334 1.00 . A A . 231 ARG HD3 1 1
4 8881 1 1 151 ARG HE H 4.544 -10.467 -31.707 1.00 . A A . 231 ARG HE 1 1
4 8882 1 1 151 ARG HG2 H 4.341 -8.701 -34.018 1.00 . A A . 231 ARG HG2 1 1
4 8883 1 1 151 ARG HG3 H 3.742 -10.344 -33.784 1.00 . A A . 231 ARG HG3 1 1
4 8884 1 1 151 ARG HH11 H 7.976 -10.503 -32.298 1.00 . A A . 231 ARG HH11 1 1
4 8885 1 1 151 ARG HH12 H 8.380 -10.978 -30.681 1.00 . A A . 231 ARG HH12 1 1
4 8886 1 1 151 ARG HH21 H 5.065 -11.090 -29.576 1.00 . A A . 231 ARG HH21 1 1
4 8887 1 1 151 ARG HH22 H 6.724 -11.312 -29.134 1.00 . A A . 231 ARG HH22 1 1
4 8888 1 1 151 ARG N N 5.207 -11.881 -37.178 1.00 . A A . 231 ARG N 1 1
4 8889 1 1 151 ARG NE N 5.490 -10.450 -31.964 1.00 . A A . 231 ARG NE 1 1
4 8890 1 1 151 ARG NH1 N 7.693 -10.746 -31.370 1.00 . A A . 231 ARG NH1 1 1
4 8891 1 1 151 ARG NH2 N 6.034 -11.079 -29.819 1.00 . A A . 231 ARG NH2 1 1
4 8892 1 1 151 ARG O O 2.121 -11.932 -35.478 1.00 . A A . 231 ARG O 1 1
4 8893 1 1 152 GLY C C 0.961 -12.005 -39.289 1.00 . A A . 232 GLY C 1 1
4 8894 1 1 152 GLY CA C 1.158 -11.284 -37.970 1.00 . A A . 232 GLY CA 1 1
4 8895 1 1 152 GLY H H 3.234 -10.941 -38.215 1.00 . A A . 232 GLY H 1 1
4 8896 1 1 152 GLY HA2 H 0.596 -11.796 -37.204 1.00 . A A . 232 GLY HA2 1 1
4 8897 1 1 152 GLY HA3 H 0.782 -10.275 -38.064 1.00 . A A . 232 GLY HA3 1 1
4 8898 1 1 152 GLY N N 2.553 -11.229 -37.570 1.00 . A A . 232 GLY N 1 1
4 8899 1 1 152 GLY O O 0.655 -11.382 -40.304 1.00 . A A . 232 GLY O 1 1
4 8900 1 1 153 ALA C C 0.219 -15.417 -40.178 1.00 . A A . 233 ALA C 1 1
4 8901 1 1 153 ALA CA C 0.977 -14.128 -40.477 1.00 . A A . 233 ALA CA 1 1
4 8902 1 1 153 ALA CB C 2.334 -14.442 -41.088 1.00 . A A . 233 ALA CB 1 1
4 8903 1 1 153 ALA H H 1.380 -13.762 -38.432 1.00 . A A . 233 ALA H 1 1
4 8904 1 1 153 ALA HA H 0.413 -13.549 -41.194 1.00 . A A . 233 ALA HA 1 1
4 8905 1 1 153 ALA HB1 H 2.826 -15.203 -40.500 1.00 . A A . 233 ALA HB1 1 1
4 8906 1 1 153 ALA HB2 H 2.202 -14.797 -42.098 1.00 . A A . 233 ALA HB2 1 1
4 8907 1 1 153 ALA HB3 H 2.940 -13.547 -41.096 1.00 . A A . 233 ALA HB3 1 1
4 8908 1 1 153 ALA N N 1.138 -13.322 -39.273 1.00 . A A . 233 ALA N 1 1
4 8909 1 1 153 ALA O O -0.013 -15.756 -39.017 1.00 . A A . 233 ALA O 1 1
4 8910 1 1 154 SER C C -0.803 -18.225 -42.348 1.00 . A A . 234 SER C 1 1
4 8911 1 1 154 SER CA C -0.900 -17.381 -41.080 1.00 . A A . 234 SER CA 1 1
4 8912 1 1 154 SER CB C -2.368 -17.097 -40.754 1.00 . A A . 234 SER CB 1 1
4 8913 1 1 154 SER H H 0.050 -15.808 -42.131 1.00 . A A . 234 SER H 1 1
4 8914 1 1 154 SER HA H -0.458 -17.929 -40.263 1.00 . A A . 234 SER HA 1 1
4 8915 1 1 154 SER HB2 H -2.444 -16.721 -39.745 1.00 . A A . 234 SER HB2 1 1
4 8916 1 1 154 SER HB3 H -2.751 -16.359 -41.443 1.00 . A A . 234 SER HB3 1 1
4 8917 1 1 154 SER HG H -3.656 -18.247 -41.679 1.00 . A A . 234 SER HG 1 1
4 8918 1 1 154 SER N N -0.164 -16.131 -41.231 1.00 . A A . 234 SER N 1 1
4 8919 1 1 154 SER O O -0.614 -17.697 -43.443 1.00 . A A . 234 SER O 1 1
4 8920 1 1 154 SER OG O -3.151 -18.273 -40.862 1.00 . A A . 234 SER OG 1 1
5 8921 1 1 12 SER C C 113.976 16.066 -9.555 1.00 . A A . 92 SER C 1 1
5 8922 1 1 12 SER CA C 114.658 17.332 -10.065 1.00 . A A . 92 SER CA 1 1
5 8923 1 1 12 SER CB C 113.826 17.957 -11.186 1.00 . A A . 92 SER CB 1 1
5 8924 1 1 12 SER H H 116.127 16.446 -11.306 1.00 . A A . 92 SER H 1 1
5 8925 1 1 12 SER HA H 114.736 18.037 -9.250 1.00 . A A . 92 SER HA 1 1
5 8926 1 1 12 SER HB2 H 113.896 17.340 -12.069 1.00 . A A . 92 SER HB2 1 1
5 8927 1 1 12 SER HB3 H 112.795 18.022 -10.873 1.00 . A A . 92 SER HB3 1 1
5 8928 1 1 12 SER HG H 113.764 19.909 -11.031 1.00 . A A . 92 SER HG 1 1
5 8929 1 1 12 SER N N 116.007 17.041 -10.536 1.00 . A A . 92 SER N 1 1
5 8930 1 1 12 SER O O 114.469 14.957 -9.757 1.00 . A A . 92 SER O 1 1
5 8931 1 1 12 SER OG O 114.291 19.258 -11.502 1.00 . A A . 92 SER OG 1 1
5 8932 1 1 13 GLY C C 110.767 15.502 -7.770 1.00 . A A . 93 GLY C 1 1
5 8933 1 1 13 GLY CA C 112.104 15.104 -8.365 1.00 . A A . 93 GLY CA 1 1
5 8934 1 1 13 GLY H H 112.489 17.147 -8.762 1.00 . A A . 93 GLY H 1 1
5 8935 1 1 13 GLY HA2 H 111.935 14.396 -9.163 1.00 . A A . 93 GLY HA2 1 1
5 8936 1 1 13 GLY HA3 H 112.700 14.632 -7.598 1.00 . A A . 93 GLY HA3 1 1
5 8937 1 1 13 GLY N N 112.836 16.240 -8.893 1.00 . A A . 93 GLY N 1 1
5 8938 1 1 13 GLY O O 110.472 15.183 -6.617 1.00 . A A . 93 GLY O 1 1
5 8939 1 1 14 LEU C C 107.609 15.536 -8.257 1.00 . A A . 94 LEU C 1 1
5 8940 1 1 14 LEU CA C 108.643 16.646 -8.100 1.00 . A A . 94 LEU CA 1 1
5 8941 1 1 14 LEU CB C 108.203 17.885 -8.881 1.00 . A A . 94 LEU CB 1 1
5 8942 1 1 14 LEU CD1 C 107.882 19.518 -7.005 1.00 . A A . 94 LEU CD1 1 1
5 8943 1 1 14 LEU CD2 C 110.134 19.259 -8.063 1.00 . A A . 94 LEU CD2 1 1
5 8944 1 1 14 LEU CG C 108.630 19.233 -8.298 1.00 . A A . 94 LEU CG 1 1
5 8945 1 1 14 LEU H H 110.247 16.427 -9.463 1.00 . A A . 94 LEU H 1 1
5 8946 1 1 14 LEU HA H 108.726 16.900 -7.053 1.00 . A A . 94 LEU HA 1 1
5 8947 1 1 14 LEU HB2 H 108.612 17.811 -9.876 1.00 . A A . 94 LEU HB2 1 1
5 8948 1 1 14 LEU HB3 H 107.124 17.874 -8.934 1.00 . A A . 94 LEU HB3 1 1
5 8949 1 1 14 LEU HD11 H 106.822 19.398 -7.170 1.00 . A A . 94 LEU HD11 1 1
5 8950 1 1 14 LEU HD12 H 108.085 20.530 -6.688 1.00 . A A . 94 LEU HD12 1 1
5 8951 1 1 14 LEU HD13 H 108.208 18.829 -6.241 1.00 . A A . 94 LEU HD13 1 1
5 8952 1 1 14 LEU HD21 H 110.347 18.911 -7.062 1.00 . A A . 94 LEU HD21 1 1
5 8953 1 1 14 LEU HD22 H 110.499 20.270 -8.177 1.00 . A A . 94 LEU HD22 1 1
5 8954 1 1 14 LEU HD23 H 110.622 18.616 -8.779 1.00 . A A . 94 LEU HD23 1 1
5 8955 1 1 14 LEU HG H 108.389 20.016 -9.004 1.00 . A A . 94 LEU HG 1 1
5 8956 1 1 14 LEU N N 109.956 16.202 -8.556 1.00 . A A . 94 LEU N 1 1
5 8957 1 1 14 LEU O O 107.061 15.335 -9.340 1.00 . A A . 94 LEU O 1 1
5 8958 1 1 15 VAL C C 105.227 14.008 -6.217 1.00 . A A . 95 VAL C 1 1
5 8959 1 1 15 VAL CA C 106.372 13.735 -7.184 1.00 . A A . 95 VAL CA 1 1
5 8960 1 1 15 VAL CB C 107.029 12.390 -6.819 1.00 . A A . 95 VAL CB 1 1
5 8961 1 1 15 VAL CG1 C 106.037 11.249 -6.988 1.00 . A A . 95 VAL CG1 1 1
5 8962 1 1 15 VAL CG2 C 108.272 12.157 -7.664 1.00 . A A . 95 VAL CG2 1 1
5 8963 1 1 15 VAL H H 107.814 15.030 -6.333 1.00 . A A . 95 VAL H 1 1
5 8964 1 1 15 VAL HA H 105.975 13.658 -8.186 1.00 . A A . 95 VAL HA 1 1
5 8965 1 1 15 VAL HB H 107.326 12.428 -5.782 1.00 . A A . 95 VAL HB 1 1
5 8966 1 1 15 VAL HG11 H 106.570 10.346 -7.250 1.00 . A A . 95 VAL HG11 1 1
5 8967 1 1 15 VAL HG12 H 105.501 11.097 -6.063 1.00 . A A . 95 VAL HG12 1 1
5 8968 1 1 15 VAL HG13 H 105.337 11.494 -7.774 1.00 . A A . 95 VAL HG13 1 1
5 8969 1 1 15 VAL HG21 H 109.147 12.191 -7.033 1.00 . A A . 95 VAL HG21 1 1
5 8970 1 1 15 VAL HG22 H 108.208 11.189 -8.139 1.00 . A A . 95 VAL HG22 1 1
5 8971 1 1 15 VAL HG23 H 108.343 12.924 -8.421 1.00 . A A . 95 VAL HG23 1 1
5 8972 1 1 15 VAL N N 107.344 14.822 -7.168 1.00 . A A . 95 VAL N 1 1
5 8973 1 1 15 VAL O O 105.080 13.350 -5.188 1.00 . A A . 95 VAL O 1 1
5 8974 1 1 16 PRO C C 102.144 14.330 -5.740 1.00 . A A . 96 PRO C 1 1
5 8975 1 1 16 PRO CA C 103.243 15.387 -5.729 1.00 . A A . 96 PRO CA 1 1
5 8976 1 1 16 PRO CB C 102.750 16.678 -6.386 1.00 . A A . 96 PRO CB 1 1
5 8977 1 1 16 PRO CD C 104.508 15.831 -7.767 1.00 . A A . 96 PRO CD 1 1
5 8978 1 1 16 PRO CG C 103.205 16.582 -7.801 1.00 . A A . 96 PRO CG 1 1
5 8979 1 1 16 PRO HA H 103.537 15.589 -4.710 1.00 . A A . 96 PRO HA 1 1
5 8980 1 1 16 PRO HB2 H 101.673 16.730 -6.319 1.00 . A A . 96 PRO HB2 1 1
5 8981 1 1 16 PRO HB3 H 103.188 17.530 -5.888 1.00 . A A . 96 PRO HB3 1 1
5 8982 1 1 16 PRO HD2 H 104.610 15.213 -8.647 1.00 . A A . 96 PRO HD2 1 1
5 8983 1 1 16 PRO HD3 H 105.337 16.517 -7.687 1.00 . A A . 96 PRO HD3 1 1
5 8984 1 1 16 PRO HG2 H 102.476 16.041 -8.385 1.00 . A A . 96 PRO HG2 1 1
5 8985 1 1 16 PRO HG3 H 103.354 17.571 -8.208 1.00 . A A . 96 PRO HG3 1 1
5 8986 1 1 16 PRO N N 104.393 15.004 -6.554 1.00 . A A . 96 PRO N 1 1
5 8987 1 1 16 PRO O O 102.317 13.246 -6.297 1.00 . A A . 96 PRO O 1 1
5 8988 1 1 17 ARG C C 98.642 14.350 -5.690 1.00 . A A . 97 ARG C 1 1
5 8989 1 1 17 ARG CA C 99.886 13.731 -5.059 1.00 . A A . 97 ARG CA 1 1
5 8990 1 1 17 ARG CB C 99.596 13.343 -3.608 1.00 . A A . 97 ARG CB 1 1
5 8991 1 1 17 ARG CD C 100.448 12.339 -1.469 1.00 . A A . 97 ARG CD 1 1
5 8992 1 1 17 ARG CG C 100.816 12.831 -2.859 1.00 . A A . 97 ARG CG 1 1
5 8993 1 1 17 ARG CZ C 102.551 11.333 -0.688 1.00 . A A . 97 ARG CZ 1 1
5 8994 1 1 17 ARG H H 100.935 15.532 -4.696 1.00 . A A . 97 ARG H 1 1
5 8995 1 1 17 ARG HA H 100.152 12.843 -5.614 1.00 . A A . 97 ARG HA 1 1
5 8996 1 1 17 ARG HB2 H 99.216 14.208 -3.086 1.00 . A A . 97 ARG HB2 1 1
5 8997 1 1 17 ARG HB3 H 98.844 12.568 -3.599 1.00 . A A . 97 ARG HB3 1 1
5 8998 1 1 17 ARG HD2 H 99.726 13.017 -1.040 1.00 . A A . 97 ARG HD2 1 1
5 8999 1 1 17 ARG HD3 H 100.011 11.355 -1.554 1.00 . A A . 97 ARG HD3 1 1
5 9000 1 1 17 ARG HE H 101.695 12.947 0.110 1.00 . A A . 97 ARG HE 1 1
5 9001 1 1 17 ARG HG2 H 101.252 12.015 -3.415 1.00 . A A . 97 ARG HG2 1 1
5 9002 1 1 17 ARG HG3 H 101.533 13.633 -2.770 1.00 . A A . 97 ARG HG3 1 1
5 9003 1 1 17 ARG HH11 H 101.692 10.396 -2.257 1.00 . A A . 97 ARG HH11 1 1
5 9004 1 1 17 ARG HH12 H 103.175 9.697 -1.698 1.00 . A A . 97 ARG HH12 1 1
5 9005 1 1 17 ARG HH21 H 103.649 12.037 0.857 1.00 . A A . 97 ARG HH21 1 1
5 9006 1 1 17 ARG HH22 H 104.287 10.630 0.074 1.00 . A A . 97 ARG HH22 1 1
5 9007 1 1 17 ARG N N 101.014 14.653 -5.121 1.00 . A A . 97 ARG N 1 1
5 9008 1 1 17 ARG NE N 101.612 12.266 -0.588 1.00 . A A . 97 ARG NE 1 1
5 9009 1 1 17 ARG NH1 N 102.465 10.398 -1.624 1.00 . A A . 97 ARG NH1 1 1
5 9010 1 1 17 ARG NH2 N 103.581 11.333 0.150 1.00 . A A . 97 ARG NH2 1 1
5 9011 1 1 17 ARG O O 98.637 15.524 -6.055 1.00 . A A . 97 ARG O 1 1
5 9012 1 1 18 GLY C C 95.131 13.330 -5.851 1.00 . A A . 98 GLY C 1 1
5 9013 1 1 18 GLY CA C 96.353 14.035 -6.403 1.00 . A A . 98 GLY CA 1 1
5 9014 1 1 18 GLY H H 97.649 12.621 -5.507 1.00 . A A . 98 GLY H 1 1
5 9015 1 1 18 GLY HA2 H 96.265 15.093 -6.205 1.00 . A A . 98 GLY HA2 1 1
5 9016 1 1 18 GLY HA3 H 96.391 13.882 -7.472 1.00 . A A . 98 GLY HA3 1 1
5 9017 1 1 18 GLY N N 97.587 13.550 -5.816 1.00 . A A . 98 GLY N 1 1
5 9018 1 1 18 GLY O O 95.170 12.132 -5.571 1.00 . A A . 98 GLY O 1 1
5 9019 1 1 19 SER C C 92.171 12.551 -6.166 1.00 . A A . 99 SER C 1 1
5 9020 1 1 19 SER CA C 92.802 13.513 -5.164 1.00 . A A . 99 SER CA 1 1
5 9021 1 1 19 SER CB C 91.816 14.632 -4.821 1.00 . A A . 99 SER CB 1 1
5 9022 1 1 19 SER H H 94.072 15.023 -5.933 1.00 . A A . 99 SER H 1 1
5 9023 1 1 19 SER HA H 93.043 12.968 -4.263 1.00 . A A . 99 SER HA 1 1
5 9024 1 1 19 SER HB2 H 91.245 14.887 -5.701 1.00 . A A . 99 SER HB2 1 1
5 9025 1 1 19 SER HB3 H 91.147 14.292 -4.044 1.00 . A A . 99 SER HB3 1 1
5 9026 1 1 19 SER HG H 93.310 15.531 -3.929 1.00 . A A . 99 SER HG 1 1
5 9027 1 1 19 SER N N 94.041 14.074 -5.692 1.00 . A A . 99 SER N 1 1
5 9028 1 1 19 SER O O 91.560 11.552 -5.785 1.00 . A A . 99 SER O 1 1
5 9029 1 1 19 SER OG O 92.495 15.789 -4.366 1.00 . A A . 99 SER OG 1 1
5 9030 1 1 20 HIS C C 92.257 10.585 -8.376 1.00 . A A . 100 HIS C 1 1
5 9031 1 1 20 HIS CA C 91.768 12.025 -8.508 1.00 . A A . 100 HIS CA 1 1
5 9032 1 1 20 HIS CB C 92.149 12.582 -9.880 1.00 . A A . 100 HIS CB 1 1
5 9033 1 1 20 HIS CD2 C 94.215 11.379 -10.886 1.00 . A A . 100 HIS CD2 1 1
5 9034 1 1 20 HIS CE1 C 95.745 12.844 -10.322 1.00 . A A . 100 HIS CE1 1 1
5 9035 1 1 20 HIS CG C 93.593 12.384 -10.226 1.00 . A A . 100 HIS CG 1 1
5 9036 1 1 20 HIS H H 92.819 13.670 -7.690 1.00 . A A . 100 HIS H 1 1
5 9037 1 1 20 HIS HA H 90.692 12.037 -8.411 1.00 . A A . 100 HIS HA 1 1
5 9038 1 1 20 HIS HB2 H 91.556 12.091 -10.638 1.00 . A A . 100 HIS HB2 1 1
5 9039 1 1 20 HIS HB3 H 91.945 13.643 -9.900 1.00 . A A . 100 HIS HB3 1 1
5 9040 1 1 20 HIS HD1 H 94.444 14.123 -9.397 1.00 . A A . 100 HIS HD1 1 1
5 9041 1 1 20 HIS HD2 H 93.748 10.496 -11.300 1.00 . A A . 100 HIS HD2 1 1
5 9042 1 1 20 HIS HE1 H 96.695 13.342 -10.200 1.00 . A A . 100 HIS HE1 1 1
5 9043 1 1 20 HIS N N 92.322 12.860 -7.450 1.00 . A A . 100 HIS N 1 1
5 9044 1 1 20 HIS ND1 N 94.579 13.285 -9.885 1.00 . A A . 100 HIS ND1 1 1
5 9045 1 1 20 HIS NE2 N 95.552 11.689 -10.932 1.00 . A A . 100 HIS NE2 1 1
5 9046 1 1 20 HIS O O 91.561 9.646 -8.760 1.00 . A A . 100 HIS O 1 1
5 9047 1 1 21 MET C C 93.128 8.215 -6.803 1.00 . A A . 101 MET C 1 1
5 9048 1 1 21 MET CA C 94.040 9.097 -7.649 1.00 . A A . 101 MET CA 1 1
5 9049 1 1 21 MET CB C 95.416 9.207 -6.991 1.00 . A A . 101 MET CB 1 1
5 9050 1 1 21 MET CE C 98.685 6.624 -7.165 1.00 . A A . 101 MET CE 1 1
5 9051 1 1 21 MET CG C 96.246 7.938 -7.102 1.00 . A A . 101 MET CG 1 1
5 9052 1 1 21 MET H H 93.965 11.210 -7.545 1.00 . A A . 101 MET H 1 1
5 9053 1 1 21 MET HA H 94.152 8.647 -8.624 1.00 . A A . 101 MET HA 1 1
5 9054 1 1 21 MET HB2 H 95.963 10.011 -7.461 1.00 . A A . 101 MET HB2 1 1
5 9055 1 1 21 MET HB3 H 95.285 9.435 -5.944 1.00 . A A . 101 MET HB3 1 1
5 9056 1 1 21 MET HE1 H 98.922 6.626 -8.219 1.00 . A A . 101 MET HE1 1 1
5 9057 1 1 21 MET HE2 H 99.585 6.451 -6.594 1.00 . A A . 101 MET HE2 1 1
5 9058 1 1 21 MET HE3 H 97.970 5.842 -6.958 1.00 . A A . 101 MET HE3 1 1
5 9059 1 1 21 MET HG2 H 95.848 7.203 -6.418 1.00 . A A . 101 MET HG2 1 1
5 9060 1 1 21 MET HG3 H 96.172 7.564 -8.112 1.00 . A A . 101 MET HG3 1 1
5 9061 1 1 21 MET N N 93.458 10.421 -7.831 1.00 . A A . 101 MET N 1 1
5 9062 1 1 21 MET O O 93.100 6.995 -6.968 1.00 . A A . 101 MET O 1 1
5 9063 1 1 21 MET SD S 97.985 8.208 -6.709 1.00 . A A . 101 MET SD 1 1
5 9064 1 1 22 SER C C 90.308 7.524 -5.814 1.00 . A A . 102 SER C 1 1
5 9065 1 1 22 SER CA C 91.473 8.109 -5.021 1.00 . A A . 102 SER CA 1 1
5 9066 1 1 22 SER CB C 90.943 9.030 -3.920 1.00 . A A . 102 SER CB 1 1
5 9067 1 1 22 SER H H 92.449 9.813 -5.813 1.00 . A A . 102 SER H 1 1
5 9068 1 1 22 SER HA H 92.026 7.301 -4.567 1.00 . A A . 102 SER HA 1 1
5 9069 1 1 22 SER HB2 H 91.737 9.678 -3.583 1.00 . A A . 102 SER HB2 1 1
5 9070 1 1 22 SER HB3 H 90.133 9.628 -4.313 1.00 . A A . 102 SER HB3 1 1
5 9071 1 1 22 SER HG H 89.528 8.459 -2.690 1.00 . A A . 102 SER HG 1 1
5 9072 1 1 22 SER N N 92.383 8.838 -5.896 1.00 . A A . 102 SER N 1 1
5 9073 1 1 22 SER O O 89.729 6.509 -5.430 1.00 . A A . 102 SER O 1 1
5 9074 1 1 22 SER OG O 90.465 8.282 -2.816 1.00 . A A . 102 SER OG 1 1
5 9075 1 1 23 ASN C C 87.571 7.649 -6.985 1.00 . A A . 103 ASN C 1 1
5 9076 1 1 23 ASN CA C 88.875 7.719 -7.772 1.00 . A A . 103 ASN CA 1 1
5 9077 1 1 23 ASN CB C 89.199 6.347 -8.368 1.00 . A A . 103 ASN CB 1 1
5 9078 1 1 23 ASN CG C 88.348 6.029 -9.583 1.00 . A A . 103 ASN CG 1 1
5 9079 1 1 23 ASN H H 90.470 8.978 -7.178 1.00 . A A . 103 ASN H 1 1
5 9080 1 1 23 ASN HA H 88.760 8.432 -8.574 1.00 . A A . 103 ASN HA 1 1
5 9081 1 1 23 ASN HB2 H 90.238 6.327 -8.665 1.00 . A A . 103 ASN HB2 1 1
5 9082 1 1 23 ASN HB3 H 89.027 5.588 -7.621 1.00 . A A . 103 ASN HB3 1 1
5 9083 1 1 23 ASN HD21 H 88.438 4.087 -9.166 1.00 . A A . 103 ASN HD21 1 1
5 9084 1 1 23 ASN HD22 H 87.531 4.513 -10.574 1.00 . A A . 103 ASN HD22 1 1
5 9085 1 1 23 ASN N N 89.971 8.173 -6.924 1.00 . A A . 103 ASN N 1 1
5 9086 1 1 23 ASN ND2 N 88.078 4.746 -9.795 1.00 . A A . 103 ASN ND2 1 1
5 9087 1 1 23 ASN O O 86.785 6.715 -7.146 1.00 . A A . 103 ASN O 1 1
5 9088 1 1 23 ASN OD1 O 87.940 6.927 -10.320 1.00 . A A . 103 ASN OD1 1 1
5 9089 1 1 24 LYS C C 84.896 8.818 -6.198 1.00 . A A . 104 LYS C 1 1
5 9090 1 1 24 LYS CA C 86.136 8.696 -5.320 1.00 . A A . 104 LYS CA 1 1
5 9091 1 1 24 LYS CB C 86.202 9.876 -4.347 1.00 . A A . 104 LYS CB 1 1
5 9092 1 1 24 LYS CD C 85.177 9.270 -2.135 1.00 . A A . 104 LYS CD 1 1
5 9093 1 1 24 LYS CE C 83.910 9.284 -1.295 1.00 . A A . 104 LYS CE 1 1
5 9094 1 1 24 LYS CG C 84.979 9.997 -3.454 1.00 . A A . 104 LYS CG 1 1
5 9095 1 1 24 LYS H H 88.010 9.359 -6.048 1.00 . A A . 104 LYS H 1 1
5 9096 1 1 24 LYS HA H 86.075 7.778 -4.755 1.00 . A A . 104 LYS HA 1 1
5 9097 1 1 24 LYS HB2 H 87.072 9.758 -3.716 1.00 . A A . 104 LYS HB2 1 1
5 9098 1 1 24 LYS HB3 H 86.300 10.790 -4.914 1.00 . A A . 104 LYS HB3 1 1
5 9099 1 1 24 LYS HD2 H 85.449 8.244 -2.336 1.00 . A A . 104 LYS HD2 1 1
5 9100 1 1 24 LYS HD3 H 85.971 9.753 -1.582 1.00 . A A . 104 LYS HD3 1 1
5 9101 1 1 24 LYS HE2 H 83.092 8.915 -1.894 1.00 . A A . 104 LYS HE2 1 1
5 9102 1 1 24 LYS HE3 H 84.051 8.637 -0.441 1.00 . A A . 104 LYS HE3 1 1
5 9103 1 1 24 LYS HG2 H 84.794 11.042 -3.252 1.00 . A A . 104 LYS HG2 1 1
5 9104 1 1 24 LYS HG3 H 84.128 9.571 -3.966 1.00 . A A . 104 LYS HG3 1 1
5 9105 1 1 24 LYS HZ1 H 84.444 11.147 -0.515 1.00 . A A . 104 LYS HZ1 1 1
5 9106 1 1 24 LYS HZ2 H 82.926 10.603 -0.006 1.00 . A A . 104 LYS HZ2 1 1
5 9107 1 1 24 LYS HZ3 H 83.127 11.201 -1.576 1.00 . A A . 104 LYS HZ3 1 1
5 9108 1 1 24 LYS N N 87.346 8.643 -6.131 1.00 . A A . 104 LYS N 1 1
5 9109 1 1 24 LYS NZ N 83.579 10.655 -0.815 1.00 . A A . 104 LYS NZ 1 1
5 9110 1 1 24 LYS O O 84.859 9.587 -7.160 1.00 . A A . 104 LYS O 1 1
5 9111 1 1 25 PRO C C 81.812 9.345 -6.421 1.00 . A A . 105 PRO C 1 1
5 9112 1 1 25 PRO CA C 82.591 8.047 -6.609 1.00 . A A . 105 PRO CA 1 1
5 9113 1 1 25 PRO CB C 81.820 6.869 -6.008 1.00 . A A . 105 PRO CB 1 1
5 9114 1 1 25 PRO CD C 83.827 7.102 -4.731 1.00 . A A . 105 PRO CD 1 1
5 9115 1 1 25 PRO CG C 82.378 6.711 -4.636 1.00 . A A . 105 PRO CG 1 1
5 9116 1 1 25 PRO HA H 82.752 7.874 -7.663 1.00 . A A . 105 PRO HA 1 1
5 9117 1 1 25 PRO HB2 H 80.765 7.102 -5.983 1.00 . A A . 105 PRO HB2 1 1
5 9118 1 1 25 PRO HB3 H 81.985 5.985 -6.605 1.00 . A A . 105 PRO HB3 1 1
5 9119 1 1 25 PRO HD2 H 84.148 7.586 -3.820 1.00 . A A . 105 PRO HD2 1 1
5 9120 1 1 25 PRO HD3 H 84.439 6.236 -4.935 1.00 . A A . 105 PRO HD3 1 1
5 9121 1 1 25 PRO HG2 H 81.858 7.363 -3.951 1.00 . A A . 105 PRO HG2 1 1
5 9122 1 1 25 PRO HG3 H 82.288 5.683 -4.320 1.00 . A A . 105 PRO HG3 1 1
5 9123 1 1 25 PRO N N 83.853 8.043 -5.863 1.00 . A A . 105 PRO N 1 1
5 9124 1 1 25 PRO O O 82.255 10.249 -5.713 1.00 . A A . 105 PRO O 1 1
5 9125 1 1 26 SER C C 78.428 10.265 -6.425 1.00 . A A . 106 SER C 1 1
5 9126 1 1 26 SER CA C 79.810 10.618 -6.965 1.00 . A A . 106 SER CA 1 1
5 9127 1 1 26 SER CB C 79.680 11.285 -8.335 1.00 . A A . 106 SER CB 1 1
5 9128 1 1 26 SER H H 80.351 8.675 -7.609 1.00 . A A . 106 SER H 1 1
5 9129 1 1 26 SER HA H 80.286 11.306 -6.282 1.00 . A A . 106 SER HA 1 1
5 9130 1 1 26 SER HB2 H 80.639 11.280 -8.828 1.00 . A A . 106 SER HB2 1 1
5 9131 1 1 26 SER HB3 H 78.965 10.738 -8.933 1.00 . A A . 106 SER HB3 1 1
5 9132 1 1 26 SER HG H 79.633 13.161 -8.902 1.00 . A A . 106 SER HG 1 1
5 9133 1 1 26 SER N N 80.650 9.429 -7.060 1.00 . A A . 106 SER N 1 1
5 9134 1 1 26 SER O O 78.113 9.095 -6.206 1.00 . A A . 106 SER O 1 1
5 9135 1 1 26 SER OG O 79.237 12.627 -8.209 1.00 . A A . 106 SER OG 1 1
5 9136 1 1 27 LYS C C 75.215 11.612 -6.681 1.00 . A A . 107 LYS C 1 1
5 9137 1 1 27 LYS CA C 76.255 11.087 -5.697 1.00 . A A . 107 LYS CA 1 1
5 9138 1 1 27 LYS CB C 76.093 11.787 -4.346 1.00 . A A . 107 LYS CB 1 1
5 9139 1 1 27 LYS CD C 76.471 13.851 -2.965 1.00 . A A . 107 LYS CD 1 1
5 9140 1 1 27 LYS CE C 77.262 15.148 -2.884 1.00 . A A . 107 LYS CE 1 1
5 9141 1 1 27 LYS CG C 76.556 13.233 -4.352 1.00 . A A . 107 LYS CG 1 1
5 9142 1 1 27 LYS H H 77.913 12.197 -6.405 1.00 . A A . 107 LYS H 1 1
5 9143 1 1 27 LYS HA H 76.103 10.027 -5.564 1.00 . A A . 107 LYS HA 1 1
5 9144 1 1 27 LYS HB2 H 75.050 11.766 -4.066 1.00 . A A . 107 LYS HB2 1 1
5 9145 1 1 27 LYS HB3 H 76.666 11.250 -3.605 1.00 . A A . 107 LYS HB3 1 1
5 9146 1 1 27 LYS HD2 H 75.437 14.058 -2.736 1.00 . A A . 107 LYS HD2 1 1
5 9147 1 1 27 LYS HD3 H 76.869 13.152 -2.244 1.00 . A A . 107 LYS HD3 1 1
5 9148 1 1 27 LYS HE2 H 77.040 15.745 -3.754 1.00 . A A . 107 LYS HE2 1 1
5 9149 1 1 27 LYS HE3 H 76.961 15.682 -1.995 1.00 . A A . 107 LYS HE3 1 1
5 9150 1 1 27 LYS HG2 H 77.582 13.272 -4.688 1.00 . A A . 107 LYS HG2 1 1
5 9151 1 1 27 LYS HG3 H 75.931 13.800 -5.027 1.00 . A A . 107 LYS HG3 1 1
5 9152 1 1 27 LYS HZ1 H 79.031 14.769 -1.840 1.00 . A A . 107 LYS HZ1 1 1
5 9153 1 1 27 LYS HZ2 H 79.245 15.709 -3.230 1.00 . A A . 107 LYS HZ2 1 1
5 9154 1 1 27 LYS HZ3 H 78.969 14.046 -3.368 1.00 . A A . 107 LYS HZ3 1 1
5 9155 1 1 27 LYS N N 77.605 11.286 -6.211 1.00 . A A . 107 LYS N 1 1
5 9156 1 1 27 LYS NZ N 78.729 14.900 -2.826 1.00 . A A . 107 LYS NZ 1 1
5 9157 1 1 27 LYS O O 74.541 12.612 -6.435 1.00 . A A . 107 LYS O 1 1
5 9158 1 1 28 PRO C C 72.677 11.067 -8.441 1.00 . A A . 108 PRO C 1 1
5 9159 1 1 28 PRO CA C 74.122 11.300 -8.868 1.00 . A A . 108 PRO CA 1 1
5 9160 1 1 28 PRO CB C 74.489 10.382 -10.036 1.00 . A A . 108 PRO CB 1 1
5 9161 1 1 28 PRO CD C 75.850 9.720 -8.185 1.00 . A A . 108 PRO CD 1 1
5 9162 1 1 28 PRO CG C 75.132 9.199 -9.399 1.00 . A A . 108 PRO CG 1 1
5 9163 1 1 28 PRO HA H 74.246 12.331 -9.166 1.00 . A A . 108 PRO HA 1 1
5 9164 1 1 28 PRO HB2 H 73.593 10.103 -10.574 1.00 . A A . 108 PRO HB2 1 1
5 9165 1 1 28 PRO HB3 H 75.170 10.892 -10.700 1.00 . A A . 108 PRO HB3 1 1
5 9166 1 1 28 PRO HD2 H 75.823 8.992 -7.388 1.00 . A A . 108 PRO HD2 1 1
5 9167 1 1 28 PRO HD3 H 76.870 9.977 -8.430 1.00 . A A . 108 PRO HD3 1 1
5 9168 1 1 28 PRO HG2 H 74.380 8.482 -9.111 1.00 . A A . 108 PRO HG2 1 1
5 9169 1 1 28 PRO HG3 H 75.836 8.751 -10.085 1.00 . A A . 108 PRO HG3 1 1
5 9170 1 1 28 PRO N N 75.079 10.923 -7.824 1.00 . A A . 108 PRO N 1 1
5 9171 1 1 28 PRO O O 72.416 10.513 -7.373 1.00 . A A . 108 PRO O 1 1
5 9172 1 1 29 LYS C C 69.586 10.737 -10.192 1.00 . A A . 109 LYS C 1 1
5 9173 1 1 29 LYS CA C 70.320 11.328 -8.993 1.00 . A A . 109 LYS CA 1 1
5 9174 1 1 29 LYS CB C 69.697 12.673 -8.613 1.00 . A A . 109 LYS CB 1 1
5 9175 1 1 29 LYS CD C 68.890 14.925 -9.379 1.00 . A A . 109 LYS CD 1 1
5 9176 1 1 29 LYS CE C 68.482 15.720 -10.610 1.00 . A A . 109 LYS CE 1 1
5 9177 1 1 29 LYS CG C 69.663 13.672 -9.756 1.00 . A A . 109 LYS CG 1 1
5 9178 1 1 29 LYS H H 72.010 11.926 -10.119 1.00 . A A . 109 LYS H 1 1
5 9179 1 1 29 LYS HA H 70.227 10.649 -8.159 1.00 . A A . 109 LYS HA 1 1
5 9180 1 1 29 LYS HB2 H 68.684 12.505 -8.279 1.00 . A A . 109 LYS HB2 1 1
5 9181 1 1 29 LYS HB3 H 70.267 13.104 -7.803 1.00 . A A . 109 LYS HB3 1 1
5 9182 1 1 29 LYS HD2 H 68.000 14.639 -8.838 1.00 . A A . 109 LYS HD2 1 1
5 9183 1 1 29 LYS HD3 H 69.512 15.546 -8.750 1.00 . A A . 109 LYS HD3 1 1
5 9184 1 1 29 LYS HE2 H 69.240 15.596 -11.369 1.00 . A A . 109 LYS HE2 1 1
5 9185 1 1 29 LYS HE3 H 67.542 15.335 -10.975 1.00 . A A . 109 LYS HE3 1 1
5 9186 1 1 29 LYS HG2 H 70.676 13.951 -10.009 1.00 . A A . 109 LYS HG2 1 1
5 9187 1 1 29 LYS HG3 H 69.191 13.212 -10.612 1.00 . A A . 109 LYS HG3 1 1
5 9188 1 1 29 LYS HZ1 H 67.738 17.298 -9.463 1.00 . A A . 109 LYS HZ1 1 1
5 9189 1 1 29 LYS HZ2 H 67.878 17.656 -11.110 1.00 . A A . 109 LYS HZ2 1 1
5 9190 1 1 29 LYS HZ3 H 69.260 17.599 -10.136 1.00 . A A . 109 LYS HZ3 1 1
5 9191 1 1 29 LYS N N 71.740 11.492 -9.282 1.00 . A A . 109 LYS N 1 1
5 9192 1 1 29 LYS NZ N 68.329 17.170 -10.309 1.00 . A A . 109 LYS NZ 1 1
5 9193 1 1 29 LYS O O 70.065 10.806 -11.324 1.00 . A A . 109 LYS O 1 1
5 9194 1 1 30 THR C C 66.523 10.502 -11.466 1.00 . A A . 110 THR C 1 1
5 9195 1 1 30 THR CA C 67.617 9.552 -10.995 1.00 . A A . 110 THR CA 1 1
5 9196 1 1 30 THR CB C 66.971 8.234 -10.529 1.00 . A A . 110 THR CB 1 1
5 9197 1 1 30 THR CG2 C 66.114 8.459 -9.291 1.00 . A A . 110 THR CG2 1 1
5 9198 1 1 30 THR H H 68.088 10.131 -9.015 1.00 . A A . 110 THR H 1 1
5 9199 1 1 30 THR HA H 68.272 9.333 -11.826 1.00 . A A . 110 THR HA 1 1
5 9200 1 1 30 THR HB H 67.756 7.533 -10.282 1.00 . A A . 110 THR HB 1 1
5 9201 1 1 30 THR HG1 H 66.622 6.936 -11.972 1.00 . A A . 110 THR HG1 1 1
5 9202 1 1 30 THR HG21 H 65.597 9.403 -9.379 1.00 . A A . 110 THR HG21 1 1
5 9203 1 1 30 THR HG22 H 66.744 8.474 -8.415 1.00 . A A . 110 THR HG22 1 1
5 9204 1 1 30 THR HG23 H 65.393 7.661 -9.203 1.00 . A A . 110 THR HG23 1 1
5 9205 1 1 30 THR N N 68.417 10.155 -9.938 1.00 . A A . 110 THR N 1 1
5 9206 1 1 30 THR O O 66.076 11.370 -10.717 1.00 . A A . 110 THR O 1 1
5 9207 1 1 30 THR OG1 O 66.166 7.685 -11.578 1.00 . A A . 110 THR OG1 1 1
5 9208 1 1 31 ASN C C 63.673 10.556 -13.072 1.00 . A A . 111 ASN C 1 1
5 9209 1 1 31 ASN CA C 65.051 11.176 -13.284 1.00 . A A . 111 ASN CA 1 1
5 9210 1 1 31 ASN CB C 65.300 11.392 -14.778 1.00 . A A . 111 ASN CB 1 1
5 9211 1 1 31 ASN CG C 64.551 12.593 -15.322 1.00 . A A . 111 ASN CG 1 1
5 9212 1 1 31 ASN H H 66.488 9.623 -13.262 1.00 . A A . 111 ASN H 1 1
5 9213 1 1 31 ASN HA H 65.084 12.131 -12.781 1.00 . A A . 111 ASN HA 1 1
5 9214 1 1 31 ASN HB2 H 66.357 11.547 -14.941 1.00 . A A . 111 ASN HB2 1 1
5 9215 1 1 31 ASN HB3 H 64.982 10.516 -15.321 1.00 . A A . 111 ASN HB3 1 1
5 9216 1 1 31 ASN HD21 H 65.384 13.766 -13.949 1.00 . A A . 111 ASN HD21 1 1
5 9217 1 1 31 ASN HD22 H 64.293 14.544 -15.039 1.00 . A A . 111 ASN HD22 1 1
5 9218 1 1 31 ASN N N 66.094 10.333 -12.713 1.00 . A A . 111 ASN N 1 1
5 9219 1 1 31 ASN ND2 N 64.766 13.751 -14.708 1.00 . A A . 111 ASN ND2 1 1
5 9220 1 1 31 ASN O O 62.664 11.261 -13.025 1.00 . A A . 111 ASN O 1 1
5 9221 1 1 31 ASN OD1 O 63.790 12.481 -16.283 1.00 . A A . 111 ASN OD1 1 1
5 9222 1 1 32 MET C C 61.605 9.118 -11.567 1.00 . A A . 112 MET C 1 1
5 9223 1 1 32 MET CA C 62.385 8.519 -12.735 1.00 . A A . 112 MET CA 1 1
5 9224 1 1 32 MET CB C 62.655 7.037 -12.475 1.00 . A A . 112 MET CB 1 1
5 9225 1 1 32 MET CE C 64.717 4.376 -14.921 1.00 . A A . 112 MET CE 1 1
5 9226 1 1 32 MET CG C 63.098 6.274 -13.713 1.00 . A A . 112 MET CG 1 1
5 9227 1 1 32 MET H H 64.475 8.727 -12.989 1.00 . A A . 112 MET H 1 1
5 9228 1 1 32 MET HA H 61.794 8.617 -13.633 1.00 . A A . 112 MET HA 1 1
5 9229 1 1 32 MET HB2 H 63.430 6.949 -11.729 1.00 . A A . 112 MET HB2 1 1
5 9230 1 1 32 MET HB3 H 61.752 6.578 -12.100 1.00 . A A . 112 MET HB3 1 1
5 9231 1 1 32 MET HE1 H 64.094 3.632 -15.395 1.00 . A A . 112 MET HE1 1 1
5 9232 1 1 32 MET HE2 H 64.750 5.264 -15.535 1.00 . A A . 112 MET HE2 1 1
5 9233 1 1 32 MET HE3 H 65.716 3.985 -14.798 1.00 . A A . 112 MET HE3 1 1
5 9234 1 1 32 MET HG2 H 62.222 5.987 -14.276 1.00 . A A . 112 MET HG2 1 1
5 9235 1 1 32 MET HG3 H 63.714 6.923 -14.317 1.00 . A A . 112 MET HG3 1 1
5 9236 1 1 32 MET N N 63.638 9.234 -12.944 1.00 . A A . 112 MET N 1 1
5 9237 1 1 32 MET O O 60.374 9.089 -11.548 1.00 . A A . 112 MET O 1 1
5 9238 1 1 32 MET SD S 64.039 4.788 -13.315 1.00 . A A . 112 MET SD 1 1
5 9239 1 1 33 LYS C C 60.695 11.331 -9.836 1.00 . A A . 113 LYS C 1 1
5 9240 1 1 33 LYS CA C 61.708 10.267 -9.424 1.00 . A A . 113 LYS CA 1 1
5 9241 1 1 33 LYS CB C 62.774 10.886 -8.517 1.00 . A A . 113 LYS CB 1 1
5 9242 1 1 33 LYS CD C 63.853 10.676 -6.259 1.00 . A A . 113 LYS CD 1 1
5 9243 1 1 33 LYS CE C 65.252 11.211 -6.520 1.00 . A A . 113 LYS CE 1 1
5 9244 1 1 33 LYS CG C 63.308 9.929 -7.465 1.00 . A A . 113 LYS CG 1 1
5 9245 1 1 33 LYS H H 63.308 9.653 -10.666 1.00 . A A . 113 LYS H 1 1
5 9246 1 1 33 LYS HA H 61.195 9.488 -8.880 1.00 . A A . 113 LYS HA 1 1
5 9247 1 1 33 LYS HB2 H 63.602 11.214 -9.128 1.00 . A A . 113 LYS HB2 1 1
5 9248 1 1 33 LYS HB3 H 62.348 11.742 -8.013 1.00 . A A . 113 LYS HB3 1 1
5 9249 1 1 33 LYS HD2 H 63.199 11.505 -6.033 1.00 . A A . 113 LYS HD2 1 1
5 9250 1 1 33 LYS HD3 H 63.888 10.002 -5.414 1.00 . A A . 113 LYS HD3 1 1
5 9251 1 1 33 LYS HE2 H 65.965 10.422 -6.341 1.00 . A A . 113 LYS HE2 1 1
5 9252 1 1 33 LYS HE3 H 65.316 11.527 -7.552 1.00 . A A . 113 LYS HE3 1 1
5 9253 1 1 33 LYS HG2 H 62.507 9.281 -7.141 1.00 . A A . 113 LYS HG2 1 1
5 9254 1 1 33 LYS HG3 H 64.100 9.338 -7.898 1.00 . A A . 113 LYS HG3 1 1
5 9255 1 1 33 LYS HZ1 H 65.777 13.210 -6.215 1.00 . A A . 113 LYS HZ1 1 1
5 9256 1 1 33 LYS HZ2 H 66.414 12.152 -5.061 1.00 . A A . 113 LYS HZ2 1 1
5 9257 1 1 33 LYS HZ3 H 64.777 12.573 -5.009 1.00 . A A . 113 LYS HZ3 1 1
5 9258 1 1 33 LYS N N 62.330 9.660 -10.594 1.00 . A A . 113 LYS N 1 1
5 9259 1 1 33 LYS NZ N 65.578 12.368 -5.639 1.00 . A A . 113 LYS NZ 1 1
5 9260 1 1 33 LYS O O 59.636 11.465 -9.220 1.00 . A A . 113 LYS O 1 1
5 9261 1 1 34 HIS C C 59.428 12.688 -12.646 1.00 . A A . 114 HIS C 1 1
5 9262 1 1 34 HIS CA C 60.144 13.134 -11.374 1.00 . A A . 114 HIS CA 1 1
5 9263 1 1 34 HIS CB C 60.939 14.412 -11.644 1.00 . A A . 114 HIS CB 1 1
5 9264 1 1 34 HIS CD2 C 59.475 16.306 -10.645 1.00 . A A . 114 HIS CD2 1 1
5 9265 1 1 34 HIS CE1 C 59.052 17.396 -12.500 1.00 . A A . 114 HIS CE1 1 1
5 9266 1 1 34 HIS CG C 60.096 15.651 -11.653 1.00 . A A . 114 HIS CG 1 1
5 9267 1 1 34 HIS H H 61.883 11.928 -11.327 1.00 . A A . 114 HIS H 1 1
5 9268 1 1 34 HIS HA H 59.405 13.334 -10.612 1.00 . A A . 114 HIS HA 1 1
5 9269 1 1 34 HIS HB2 H 61.691 14.529 -10.877 1.00 . A A . 114 HIS HB2 1 1
5 9270 1 1 34 HIS HB3 H 61.422 14.332 -12.606 1.00 . A A . 114 HIS HB3 1 1
5 9271 1 1 34 HIS HD1 H 60.120 16.133 -13.704 1.00 . A A . 114 HIS HD1 1 1
5 9272 1 1 34 HIS HD2 H 59.483 16.032 -9.600 1.00 . A A . 114 HIS HD2 1 1
5 9273 1 1 34 HIS HE1 H 58.673 18.127 -13.199 1.00 . A A . 114 HIS HE1 1 1
5 9274 1 1 34 HIS N N 61.026 12.083 -10.879 1.00 . A A . 114 HIS N 1 1
5 9275 1 1 34 HIS ND1 N 59.811 16.358 -12.802 1.00 . A A . 114 HIS ND1 1 1
5 9276 1 1 34 HIS NE2 N 58.833 17.388 -11.198 1.00 . A A . 114 HIS NE2 1 1
5 9277 1 1 34 HIS O O 59.015 13.514 -13.460 1.00 . A A . 114 HIS O 1 1
5 9278 1 1 35 VAL C C 57.526 9.838 -13.578 1.00 . A A . 115 VAL C 1 1
5 9279 1 1 35 VAL CA C 58.618 10.822 -13.981 1.00 . A A . 115 VAL CA 1 1
5 9280 1 1 35 VAL CB C 59.619 10.107 -14.910 1.00 . A A . 115 VAL CB 1 1
5 9281 1 1 35 VAL CG1 C 58.908 9.550 -16.133 1.00 . A A . 115 VAL CG1 1 1
5 9282 1 1 35 VAL CG2 C 60.736 11.057 -15.319 1.00 . A A . 115 VAL CG2 1 1
5 9283 1 1 35 VAL H H 59.634 10.769 -12.125 1.00 . A A . 115 VAL H 1 1
5 9284 1 1 35 VAL HA H 58.171 11.638 -14.529 1.00 . A A . 115 VAL HA 1 1
5 9285 1 1 35 VAL HB H 60.057 9.282 -14.368 1.00 . A A . 115 VAL HB 1 1
5 9286 1 1 35 VAL HG11 H 59.626 9.387 -16.923 1.00 . A A . 115 VAL HG11 1 1
5 9287 1 1 35 VAL HG12 H 58.432 8.614 -15.878 1.00 . A A . 115 VAL HG12 1 1
5 9288 1 1 35 VAL HG13 H 58.161 10.254 -16.467 1.00 . A A . 115 VAL HG13 1 1
5 9289 1 1 35 VAL HG21 H 60.612 11.999 -14.806 1.00 . A A . 115 VAL HG21 1 1
5 9290 1 1 35 VAL HG22 H 61.690 10.624 -15.053 1.00 . A A . 115 VAL HG22 1 1
5 9291 1 1 35 VAL HG23 H 60.699 11.218 -16.386 1.00 . A A . 115 VAL HG23 1 1
5 9292 1 1 35 VAL N N 59.284 11.377 -12.809 1.00 . A A . 115 VAL N 1 1
5 9293 1 1 35 VAL O O 57.660 9.116 -12.591 1.00 . A A . 115 VAL O 1 1
5 9294 1 1 36 ALA C C 54.718 8.388 -15.367 1.00 . A A . 116 ALA C 1 1
5 9295 1 1 36 ALA CA C 55.328 8.918 -14.074 1.00 . A A . 116 ALA CA 1 1
5 9296 1 1 36 ALA CB C 54.271 9.631 -13.243 1.00 . A A . 116 ALA CB 1 1
5 9297 1 1 36 ALA H H 56.395 10.415 -15.122 1.00 . A A . 116 ALA H 1 1
5 9298 1 1 36 ALA HA H 55.704 8.086 -13.496 1.00 . A A . 116 ALA HA 1 1
5 9299 1 1 36 ALA HB1 H 54.035 9.033 -12.374 1.00 . A A . 116 ALA HB1 1 1
5 9300 1 1 36 ALA HB2 H 54.649 10.592 -12.927 1.00 . A A . 116 ALA HB2 1 1
5 9301 1 1 36 ALA HB3 H 53.381 9.771 -13.836 1.00 . A A . 116 ALA HB3 1 1
5 9302 1 1 36 ALA N N 56.443 9.815 -14.349 1.00 . A A . 116 ALA N 1 1
5 9303 1 1 36 ALA O O 54.781 9.041 -16.407 1.00 . A A . 116 ALA O 1 1
5 9304 1 1 37 GLY C C 52.213 7.276 -16.847 1.00 . A A . 117 GLY C 1 1
5 9305 1 1 37 GLY CA C 53.515 6.601 -16.465 1.00 . A A . 117 GLY CA 1 1
5 9306 1 1 37 GLY H H 54.107 6.724 -14.436 1.00 . A A . 117 GLY H 1 1
5 9307 1 1 37 GLY HA2 H 54.203 6.674 -17.294 1.00 . A A . 117 GLY HA2 1 1
5 9308 1 1 37 GLY HA3 H 53.321 5.558 -16.263 1.00 . A A . 117 GLY HA3 1 1
5 9309 1 1 37 GLY N N 54.127 7.200 -15.293 1.00 . A A . 117 GLY N 1 1
5 9310 1 1 37 GLY O O 51.788 8.232 -16.200 1.00 . A A . 117 GLY O 1 1
5 9311 1 1 38 ALA C C 49.135 6.483 -17.919 1.00 . A A . 118 ALA C 1 1
5 9312 1 1 38 ALA CA C 50.315 7.337 -18.369 1.00 . A A . 118 ALA CA 1 1
5 9313 1 1 38 ALA CB C 50.325 7.470 -19.885 1.00 . A A . 118 ALA CB 1 1
5 9314 1 1 38 ALA H H 51.966 6.012 -18.377 1.00 . A A . 118 ALA H 1 1
5 9315 1 1 38 ALA HA H 50.213 8.326 -17.946 1.00 . A A . 118 ALA HA 1 1
5 9316 1 1 38 ALA HB1 H 49.334 7.724 -20.229 1.00 . A A . 118 ALA HB1 1 1
5 9317 1 1 38 ALA HB2 H 51.018 8.246 -20.174 1.00 . A A . 118 ALA HB2 1 1
5 9318 1 1 38 ALA HB3 H 50.630 6.532 -20.325 1.00 . A A . 118 ALA HB3 1 1
5 9319 1 1 38 ALA N N 51.577 6.777 -17.902 1.00 . A A . 118 ALA N 1 1
5 9320 1 1 38 ALA O O 49.290 5.298 -17.623 1.00 . A A . 118 ALA O 1 1
5 9321 1 1 39 ALA C C 45.857 6.075 -18.651 1.00 . A A . 119 ALA C 1 1
5 9322 1 1 39 ALA CA C 46.748 6.387 -17.454 1.00 . A A . 119 ALA CA 1 1
5 9323 1 1 39 ALA CB C 45.984 7.207 -16.424 1.00 . A A . 119 ALA CB 1 1
5 9324 1 1 39 ALA H H 47.895 8.038 -18.115 1.00 . A A . 119 ALA H 1 1
5 9325 1 1 39 ALA HA H 47.048 5.459 -16.988 1.00 . A A . 119 ALA HA 1 1
5 9326 1 1 39 ALA HB1 H 45.006 6.772 -16.274 1.00 . A A . 119 ALA HB1 1 1
5 9327 1 1 39 ALA HB2 H 46.526 7.208 -15.491 1.00 . A A . 119 ALA HB2 1 1
5 9328 1 1 39 ALA HB3 H 45.876 8.220 -16.780 1.00 . A A . 119 ALA HB3 1 1
5 9329 1 1 39 ALA N N 47.955 7.093 -17.867 1.00 . A A . 119 ALA N 1 1
5 9330 1 1 39 ALA O O 46.094 6.561 -19.756 1.00 . A A . 119 ALA O 1 1
5 9331 1 1 40 ALA C C 42.482 4.764 -18.952 1.00 . A A . 120 ALA C 1 1
5 9332 1 1 40 ALA CA C 43.906 4.884 -19.485 1.00 . A A . 120 ALA CA 1 1
5 9333 1 1 40 ALA CB C 44.342 3.576 -20.128 1.00 . A A . 120 ALA CB 1 1
5 9334 1 1 40 ALA H H 44.695 4.905 -17.522 1.00 . A A . 120 ALA H 1 1
5 9335 1 1 40 ALA HA H 43.933 5.655 -20.241 1.00 . A A . 120 ALA HA 1 1
5 9336 1 1 40 ALA HB1 H 43.647 3.311 -20.911 1.00 . A A . 120 ALA HB1 1 1
5 9337 1 1 40 ALA HB2 H 45.330 3.694 -20.549 1.00 . A A . 120 ALA HB2 1 1
5 9338 1 1 40 ALA HB3 H 44.359 2.796 -19.382 1.00 . A A . 120 ALA HB3 1 1
5 9339 1 1 40 ALA N N 44.832 5.259 -18.424 1.00 . A A . 120 ALA N 1 1
5 9340 1 1 40 ALA O O 42.242 4.116 -17.933 1.00 . A A . 120 ALA O 1 1
5 9341 1 1 41 ALA C C 39.231 5.101 -20.443 1.00 . A A . 121 ALA C 1 1
5 9342 1 1 41 ALA CA C 40.140 5.355 -19.245 1.00 . A A . 121 ALA CA 1 1
5 9343 1 1 41 ALA CB C 39.754 6.654 -18.554 1.00 . A A . 121 ALA CB 1 1
5 9344 1 1 41 ALA H H 41.793 5.893 -20.451 1.00 . A A . 121 ALA H 1 1
5 9345 1 1 41 ALA HA H 40.018 4.548 -18.536 1.00 . A A . 121 ALA HA 1 1
5 9346 1 1 41 ALA HB1 H 38.920 6.475 -17.892 1.00 . A A . 121 ALA HB1 1 1
5 9347 1 1 41 ALA HB2 H 40.594 7.022 -17.984 1.00 . A A . 121 ALA HB2 1 1
5 9348 1 1 41 ALA HB3 H 39.473 7.387 -19.296 1.00 . A A . 121 ALA HB3 1 1
5 9349 1 1 41 ALA N N 41.540 5.393 -19.648 1.00 . A A . 121 ALA N 1 1
5 9350 1 1 41 ALA O O 39.499 5.569 -21.548 1.00 . A A . 121 ALA O 1 1
5 9351 1 1 42 GLY C C 36.089 5.053 -21.371 1.00 . A A . 122 GLY C 1 1
5 9352 1 1 42 GLY CA C 37.223 4.049 -21.286 1.00 . A A . 122 GLY CA 1 1
5 9353 1 1 42 GLY H H 37.992 4.007 -19.313 1.00 . A A . 122 GLY H 1 1
5 9354 1 1 42 GLY HA2 H 37.758 4.046 -22.224 1.00 . A A . 122 GLY HA2 1 1
5 9355 1 1 42 GLY HA3 H 36.806 3.067 -21.117 1.00 . A A . 122 GLY HA3 1 1
5 9356 1 1 42 GLY N N 38.154 4.354 -20.215 1.00 . A A . 122 GLY N 1 1
5 9357 1 1 42 GLY O O 35.043 4.770 -21.953 1.00 . A A . 122 GLY O 1 1
5 9358 1 1 43 ALA C C 34.954 7.704 -22.226 1.00 . A A . 123 ALA C 1 1
5 9359 1 1 43 ALA CA C 35.285 7.277 -20.801 1.00 . A A . 123 ALA CA 1 1
5 9360 1 1 43 ALA CB C 35.754 8.473 -19.985 1.00 . A A . 123 ALA CB 1 1
5 9361 1 1 43 ALA H H 37.152 6.394 -20.338 1.00 . A A . 123 ALA H 1 1
5 9362 1 1 43 ALA HA H 34.391 6.884 -20.337 1.00 . A A . 123 ALA HA 1 1
5 9363 1 1 43 ALA HB1 H 36.288 8.126 -19.113 1.00 . A A . 123 ALA HB1 1 1
5 9364 1 1 43 ALA HB2 H 36.407 9.087 -20.588 1.00 . A A . 123 ALA HB2 1 1
5 9365 1 1 43 ALA HB3 H 34.898 9.054 -19.675 1.00 . A A . 123 ALA HB3 1 1
5 9366 1 1 43 ALA N N 36.297 6.228 -20.787 1.00 . A A . 123 ALA N 1 1
5 9367 1 1 43 ALA O O 33.786 7.830 -22.593 1.00 . A A . 123 ALA O 1 1
5 9368 1 1 44 VAL C C 34.858 7.399 -25.147 1.00 . A A . 124 VAL C 1 1
5 9369 1 1 44 VAL CA C 35.811 8.337 -24.415 1.00 . A A . 124 VAL CA 1 1
5 9370 1 1 44 VAL CB C 37.154 8.376 -25.168 1.00 . A A . 124 VAL CB 1 1
5 9371 1 1 44 VAL CG1 C 36.943 8.795 -26.616 1.00 . A A . 124 VAL CG1 1 1
5 9372 1 1 44 VAL CG2 C 38.128 9.314 -24.470 1.00 . A A . 124 VAL CG2 1 1
5 9373 1 1 44 VAL H H 36.899 7.808 -22.678 1.00 . A A . 124 VAL H 1 1
5 9374 1 1 44 VAL HA H 35.392 9.333 -24.416 1.00 . A A . 124 VAL HA 1 1
5 9375 1 1 44 VAL HB H 37.576 7.382 -25.162 1.00 . A A . 124 VAL HB 1 1
5 9376 1 1 44 VAL HG11 H 36.536 7.965 -27.174 1.00 . A A . 124 VAL HG11 1 1
5 9377 1 1 44 VAL HG12 H 36.256 9.627 -26.653 1.00 . A A . 124 VAL HG12 1 1
5 9378 1 1 44 VAL HG13 H 37.889 9.088 -27.046 1.00 . A A . 124 VAL HG13 1 1
5 9379 1 1 44 VAL HG21 H 38.827 9.708 -25.192 1.00 . A A . 124 VAL HG21 1 1
5 9380 1 1 44 VAL HG22 H 37.583 10.128 -24.017 1.00 . A A . 124 VAL HG22 1 1
5 9381 1 1 44 VAL HG23 H 38.665 8.772 -23.707 1.00 . A A . 124 VAL HG23 1 1
5 9382 1 1 44 VAL N N 35.991 7.924 -23.028 1.00 . A A . 124 VAL N 1 1
5 9383 1 1 44 VAL O O 33.909 7.842 -25.795 1.00 . A A . 124 VAL O 1 1
5 9384 1 1 45 VAL C C 32.836 5.191 -25.211 1.00 . A A . 125 VAL C 1 1
5 9385 1 1 45 VAL CA C 34.280 5.098 -25.691 1.00 . A A . 125 VAL CA 1 1
5 9386 1 1 45 VAL CB C 34.806 3.674 -25.431 1.00 . A A . 125 VAL CB 1 1
5 9387 1 1 45 VAL CG1 C 33.972 2.650 -26.187 1.00 . A A . 125 VAL CG1 1 1
5 9388 1 1 45 VAL CG2 C 36.274 3.568 -25.817 1.00 . A A . 125 VAL CG2 1 1
5 9389 1 1 45 VAL H H 35.886 5.808 -24.510 1.00 . A A . 125 VAL H 1 1
5 9390 1 1 45 VAL HA H 34.308 5.280 -26.756 1.00 . A A . 125 VAL HA 1 1
5 9391 1 1 45 VAL HB H 34.718 3.467 -24.374 1.00 . A A . 125 VAL HB 1 1
5 9392 1 1 45 VAL HG11 H 34.498 1.707 -26.212 1.00 . A A . 125 VAL HG11 1 1
5 9393 1 1 45 VAL HG12 H 33.022 2.522 -25.690 1.00 . A A . 125 VAL HG12 1 1
5 9394 1 1 45 VAL HG13 H 33.808 2.996 -27.197 1.00 . A A . 125 VAL HG13 1 1
5 9395 1 1 45 VAL HG21 H 36.607 2.550 -25.688 1.00 . A A . 125 VAL HG21 1 1
5 9396 1 1 45 VAL HG22 H 36.395 3.858 -26.851 1.00 . A A . 125 VAL HG22 1 1
5 9397 1 1 45 VAL HG23 H 36.860 4.223 -25.189 1.00 . A A . 125 VAL HG23 1 1
5 9398 1 1 45 VAL N N 35.117 6.099 -25.041 1.00 . A A . 125 VAL N 1 1
5 9399 1 1 45 VAL O O 31.922 5.422 -26.000 1.00 . A A . 125 VAL O 1 1
5 9400 1 1 46 GLY C C 30.603 6.383 -23.667 1.00 . A A . 126 GLY C 1 1
5 9401 1 1 46 GLY CA C 31.303 5.077 -23.345 1.00 . A A . 126 GLY CA 1 1
5 9402 1 1 46 GLY H H 33.406 4.828 -23.326 1.00 . A A . 126 GLY H 1 1
5 9403 1 1 46 GLY HA2 H 30.717 4.260 -23.736 1.00 . A A . 126 GLY HA2 1 1
5 9404 1 1 46 GLY HA3 H 31.373 4.975 -22.271 1.00 . A A . 126 GLY HA3 1 1
5 9405 1 1 46 GLY N N 32.639 5.010 -23.908 1.00 . A A . 126 GLY N 1 1
5 9406 1 1 46 GLY O O 29.376 6.440 -23.719 1.00 . A A . 126 GLY O 1 1
5 9407 1 1 47 GLY C C 30.581 8.917 -25.684 1.00 . A A . 127 GLY C 1 1
5 9408 1 1 47 GLY CA C 30.816 8.732 -24.198 1.00 . A A . 127 GLY CA 1 1
5 9409 1 1 47 GLY H H 32.359 7.330 -23.829 1.00 . A A . 127 GLY H 1 1
5 9410 1 1 47 GLY HA2 H 29.874 8.834 -23.680 1.00 . A A . 127 GLY HA2 1 1
5 9411 1 1 47 GLY HA3 H 31.490 9.502 -23.854 1.00 . A A . 127 GLY HA3 1 1
5 9412 1 1 47 GLY N N 31.386 7.435 -23.883 1.00 . A A . 127 GLY N 1 1
5 9413 1 1 47 GLY O O 30.323 10.029 -26.146 1.00 . A A . 127 GLY O 1 1
5 9414 1 1 48 LEU C C 28.983 7.936 -28.219 1.00 . A A . 128 LEU C 1 1
5 9415 1 1 48 LEU CA C 30.468 7.873 -27.880 1.00 . A A . 128 LEU CA 1 1
5 9416 1 1 48 LEU CB C 31.103 6.649 -28.543 1.00 . A A . 128 LEU CB 1 1
5 9417 1 1 48 LEU CD1 C 29.377 5.291 -29.753 1.00 . A A . 128 LEU CD1 1 1
5 9418 1 1 48 LEU CD2 C 31.172 4.144 -28.442 1.00 . A A . 128 LEU CD2 1 1
5 9419 1 1 48 LEU CG C 30.270 5.367 -28.523 1.00 . A A . 128 LEU CG 1 1
5 9420 1 1 48 LEU H H 30.880 6.968 -26.011 1.00 . A A . 128 LEU H 1 1
5 9421 1 1 48 LEU HA H 30.950 8.764 -28.253 1.00 . A A . 128 LEU HA 1 1
5 9422 1 1 48 LEU HB2 H 31.301 6.898 -29.575 1.00 . A A . 128 LEU HB2 1 1
5 9423 1 1 48 LEU HB3 H 32.036 6.446 -28.038 1.00 . A A . 128 LEU HB3 1 1
5 9424 1 1 48 LEU HD11 H 28.389 5.647 -29.503 1.00 . A A . 128 LEU HD11 1 1
5 9425 1 1 48 LEU HD12 H 29.316 4.267 -30.091 1.00 . A A . 128 LEU HD12 1 1
5 9426 1 1 48 LEU HD13 H 29.794 5.905 -30.538 1.00 . A A . 128 LEU HD13 1 1
5 9427 1 1 48 LEU HD21 H 30.907 3.559 -27.574 1.00 . A A . 128 LEU HD21 1 1
5 9428 1 1 48 LEU HD22 H 32.202 4.464 -28.360 1.00 . A A . 128 LEU HD22 1 1
5 9429 1 1 48 LEU HD23 H 31.049 3.547 -29.332 1.00 . A A . 128 LEU HD23 1 1
5 9430 1 1 48 LEU HG H 29.633 5.373 -27.650 1.00 . A A . 128 LEU HG 1 1
5 9431 1 1 48 LEU N N 30.671 7.826 -26.436 1.00 . A A . 128 LEU N 1 1
5 9432 1 1 48 LEU O O 28.606 8.025 -29.387 1.00 . A A . 128 LEU O 1 1
5 9433 1 1 49 GLY C C 26.013 6.666 -26.993 1.00 . A A . 129 GLY C 1 1
5 9434 1 1 49 GLY CA C 26.708 7.950 -27.398 1.00 . A A . 129 GLY CA 1 1
5 9435 1 1 49 GLY H H 28.501 7.823 -26.279 1.00 . A A . 129 GLY H 1 1
5 9436 1 1 49 GLY HA2 H 26.303 8.766 -26.819 1.00 . A A . 129 GLY HA2 1 1
5 9437 1 1 49 GLY HA3 H 26.516 8.134 -28.445 1.00 . A A . 129 GLY HA3 1 1
5 9438 1 1 49 GLY N N 28.143 7.893 -27.189 1.00 . A A . 129 GLY N 1 1
5 9439 1 1 49 GLY O O 24.815 6.662 -26.713 1.00 . A A . 129 GLY O 1 1
5 9440 1 1 50 GLY C C 25.410 3.652 -27.719 1.00 . A A . 130 GLY C 1 1
5 9441 1 1 50 GLY CA C 26.196 4.288 -26.590 1.00 . A A . 130 GLY CA 1 1
5 9442 1 1 50 GLY H H 27.716 5.632 -27.195 1.00 . A A . 130 GLY H 1 1
5 9443 1 1 50 GLY HA2 H 26.994 3.622 -26.300 1.00 . A A . 130 GLY HA2 1 1
5 9444 1 1 50 GLY HA3 H 25.537 4.432 -25.746 1.00 . A A . 130 GLY HA3 1 1
5 9445 1 1 50 GLY N N 26.765 5.570 -26.963 1.00 . A A . 130 GLY N 1 1
5 9446 1 1 50 GLY O O 24.356 3.057 -27.492 1.00 . A A . 130 GLY O 1 1
5 9447 1 1 51 TYR C C 25.299 1.689 -30.073 1.00 . A A . 131 TYR C 1 1
5 9448 1 1 51 TYR CA C 25.260 3.213 -30.107 1.00 . A A . 131 TYR CA 1 1
5 9449 1 1 51 TYR CB C 25.920 3.723 -31.389 1.00 . A A . 131 TYR CB 1 1
5 9450 1 1 51 TYR CD1 C 25.820 6.200 -30.907 1.00 . A A . 131 TYR CD1 1 1
5 9451 1 1 51 TYR CD2 C 24.862 5.410 -32.942 1.00 . A A . 131 TYR CD2 1 1
5 9452 1 1 51 TYR CE1 C 25.461 7.493 -31.235 1.00 . A A . 131 TYR CE1 1 1
5 9453 1 1 51 TYR CE2 C 24.501 6.700 -33.278 1.00 . A A . 131 TYR CE2 1 1
5 9454 1 1 51 TYR CG C 25.527 5.137 -31.752 1.00 . A A . 131 TYR CG 1 1
5 9455 1 1 51 TYR CZ C 24.802 7.738 -32.421 1.00 . A A . 131 TYR CZ 1 1
5 9456 1 1 51 TYR H H 26.766 4.263 -29.054 1.00 . A A . 131 TYR H 1 1
5 9457 1 1 51 TYR HA H 24.229 3.536 -30.092 1.00 . A A . 131 TYR HA 1 1
5 9458 1 1 51 TYR HB2 H 26.993 3.699 -31.268 1.00 . A A . 131 TYR HB2 1 1
5 9459 1 1 51 TYR HB3 H 25.642 3.080 -32.211 1.00 . A A . 131 TYR HB3 1 1
5 9460 1 1 51 TYR HD1 H 26.337 6.005 -29.979 1.00 . A A . 131 TYR HD1 1 1
5 9461 1 1 51 TYR HD2 H 24.628 4.595 -33.611 1.00 . A A . 131 TYR HD2 1 1
5 9462 1 1 51 TYR HE1 H 25.697 8.306 -30.564 1.00 . A A . 131 TYR HE1 1 1
5 9463 1 1 51 TYR HE2 H 23.985 6.893 -34.208 1.00 . A A . 131 TYR HE2 1 1
5 9464 1 1 51 TYR HH H 23.667 9.006 -33.315 1.00 . A A . 131 TYR HH 1 1
5 9465 1 1 51 TYR N N 25.923 3.778 -28.938 1.00 . A A . 131 TYR N 1 1
5 9466 1 1 51 TYR O O 26.161 1.094 -29.427 1.00 . A A . 131 TYR O 1 1
5 9467 1 1 51 TYR OH O 24.444 9.025 -32.752 1.00 . A A . 131 TYR OH 1 1
5 9468 1 1 52 MET C C 25.051 -0.932 -32.032 1.00 . A A . 132 MET C 1 1
5 9469 1 1 52 MET CA C 24.288 -0.392 -30.827 1.00 . A A . 132 MET CA 1 1
5 9470 1 1 52 MET CB C 22.829 -0.850 -30.886 1.00 . A A . 132 MET CB 1 1
5 9471 1 1 52 MET CE C 20.904 -3.235 -29.478 1.00 . A A . 132 MET CE 1 1
5 9472 1 1 52 MET CG C 22.102 -0.738 -29.556 1.00 . A A . 132 MET CG 1 1
5 9473 1 1 52 MET H H 23.700 1.592 -31.270 1.00 . A A . 132 MET H 1 1
5 9474 1 1 52 MET HA H 24.740 -0.779 -29.926 1.00 . A A . 132 MET HA 1 1
5 9475 1 1 52 MET HB2 H 22.304 -0.247 -31.611 1.00 . A A . 132 MET HB2 1 1
5 9476 1 1 52 MET HB3 H 22.800 -1.883 -31.201 1.00 . A A . 132 MET HB3 1 1
5 9477 1 1 52 MET HE1 H 21.686 -3.364 -28.744 1.00 . A A . 132 MET HE1 1 1
5 9478 1 1 52 MET HE2 H 20.036 -3.805 -29.182 1.00 . A A . 132 MET HE2 1 1
5 9479 1 1 52 MET HE3 H 21.252 -3.582 -30.441 1.00 . A A . 132 MET HE3 1 1
5 9480 1 1 52 MET HG2 H 22.695 -1.223 -28.795 1.00 . A A . 132 MET HG2 1 1
5 9481 1 1 52 MET HG3 H 21.991 0.308 -29.310 1.00 . A A . 132 MET HG3 1 1
5 9482 1 1 52 MET N N 24.360 1.063 -30.775 1.00 . A A . 132 MET N 1 1
5 9483 1 1 52 MET O O 24.580 -1.833 -32.726 1.00 . A A . 132 MET O 1 1
5 9484 1 1 52 MET SD S 20.469 -1.501 -29.589 1.00 . A A . 132 MET SD 1 1
5 9485 1 1 53 LEU C C 27.350 -2.296 -33.326 1.00 . A A . 133 LEU C 1 1
5 9486 1 1 53 LEU CA C 27.062 -0.800 -33.398 1.00 . A A . 133 LEU CA 1 1
5 9487 1 1 53 LEU CB C 28.375 -0.016 -33.413 1.00 . A A . 133 LEU CB 1 1
5 9488 1 1 53 LEU CD1 C 28.984 -0.460 -35.804 1.00 . A A . 133 LEU CD1 1 1
5 9489 1 1 53 LEU CD2 C 30.748 0.247 -34.178 1.00 . A A . 133 LEU CD2 1 1
5 9490 1 1 53 LEU CG C 29.457 -0.536 -34.361 1.00 . A A . 133 LEU CG 1 1
5 9491 1 1 53 LEU H H 26.556 0.338 -31.688 1.00 . A A . 133 LEU H 1 1
5 9492 1 1 53 LEU HA H 26.519 -0.594 -34.309 1.00 . A A . 133 LEU HA 1 1
5 9493 1 1 53 LEU HB2 H 28.151 1.001 -33.694 1.00 . A A . 133 LEU HB2 1 1
5 9494 1 1 53 LEU HB3 H 28.779 -0.030 -32.410 1.00 . A A . 133 LEU HB3 1 1
5 9495 1 1 53 LEU HD11 H 27.907 -0.377 -35.826 1.00 . A A . 133 LEU HD11 1 1
5 9496 1 1 53 LEU HD12 H 29.287 -1.351 -36.331 1.00 . A A . 133 LEU HD12 1 1
5 9497 1 1 53 LEU HD13 H 29.421 0.406 -36.281 1.00 . A A . 133 LEU HD13 1 1
5 9498 1 1 53 LEU HD21 H 30.676 1.187 -34.707 1.00 . A A . 133 LEU HD21 1 1
5 9499 1 1 53 LEU HD22 H 31.575 -0.324 -34.573 1.00 . A A . 133 LEU HD22 1 1
5 9500 1 1 53 LEU HD23 H 30.910 0.437 -33.128 1.00 . A A . 133 LEU HD23 1 1
5 9501 1 1 53 LEU HG H 29.660 -1.574 -34.132 1.00 . A A . 133 LEU HG 1 1
5 9502 1 1 53 LEU N N 26.232 -0.375 -32.276 1.00 . A A . 133 LEU N 1 1
5 9503 1 1 53 LEU O O 27.500 -2.859 -32.243 1.00 . A A . 133 LEU O 1 1
5 9504 1 1 54 GLY C C 29.144 -4.664 -34.887 1.00 . A A . 134 GLY C 1 1
5 9505 1 1 54 GLY CA C 27.701 -4.360 -34.536 1.00 . A A . 134 GLY CA 1 1
5 9506 1 1 54 GLY H H 27.300 -2.436 -35.323 1.00 . A A . 134 GLY H 1 1
5 9507 1 1 54 GLY HA2 H 27.476 -4.790 -33.572 1.00 . A A . 134 GLY HA2 1 1
5 9508 1 1 54 GLY HA3 H 27.059 -4.813 -35.278 1.00 . A A . 134 GLY HA3 1 1
5 9509 1 1 54 GLY N N 27.428 -2.936 -34.490 1.00 . A A . 134 GLY N 1 1
5 9510 1 1 54 GLY O O 30.060 -3.999 -34.403 1.00 . A A . 134 GLY O 1 1
5 9511 1 1 55 SER C C 30.636 -7.064 -37.291 1.00 . A A . 135 SER C 1 1
5 9512 1 1 55 SER CA C 30.690 -6.066 -36.138 1.00 . A A . 135 SER CA 1 1
5 9513 1 1 55 SER CB C 31.449 -6.675 -34.957 1.00 . A A . 135 SER CB 1 1
5 9514 1 1 55 SER H H 28.577 -6.165 -36.079 1.00 . A A . 135 SER H 1 1
5 9515 1 1 55 SER HA H 31.210 -5.179 -36.469 1.00 . A A . 135 SER HA 1 1
5 9516 1 1 55 SER HB2 H 32.386 -7.083 -35.306 1.00 . A A . 135 SER HB2 1 1
5 9517 1 1 55 SER HB3 H 31.642 -5.907 -34.222 1.00 . A A . 135 SER HB3 1 1
5 9518 1 1 55 SER HG H 30.895 -7.739 -33.409 1.00 . A A . 135 SER HG 1 1
5 9519 1 1 55 SER N N 29.348 -5.673 -35.728 1.00 . A A . 135 SER N 1 1
5 9520 1 1 55 SER O O 29.988 -8.108 -37.194 1.00 . A A . 135 SER O 1 1
5 9521 1 1 55 SER OG O 30.698 -7.711 -34.348 1.00 . A A . 135 SER OG 1 1
5 9522 1 1 56 VAL C C 32.282 -7.046 -40.625 1.00 . A A . 136 VAL C 1 1
5 9523 1 1 56 VAL CA C 31.351 -7.602 -39.554 1.00 . A A . 136 VAL CA 1 1
5 9524 1 1 56 VAL CB C 29.945 -7.784 -40.156 1.00 . A A . 136 VAL CB 1 1
5 9525 1 1 56 VAL CG1 C 29.332 -6.434 -40.496 1.00 . A A . 136 VAL CG1 1 1
5 9526 1 1 56 VAL CG2 C 30.003 -8.676 -41.386 1.00 . A A . 136 VAL CG2 1 1
5 9527 1 1 56 VAL H H 31.816 -5.892 -38.399 1.00 . A A . 136 VAL H 1 1
5 9528 1 1 56 VAL HA H 31.714 -8.572 -39.243 1.00 . A A . 136 VAL HA 1 1
5 9529 1 1 56 VAL HB H 29.318 -8.263 -39.418 1.00 . A A . 136 VAL HB 1 1
5 9530 1 1 56 VAL HG11 H 28.307 -6.572 -40.807 1.00 . A A . 136 VAL HG11 1 1
5 9531 1 1 56 VAL HG12 H 29.361 -5.795 -39.625 1.00 . A A . 136 VAL HG12 1 1
5 9532 1 1 56 VAL HG13 H 29.892 -5.975 -41.297 1.00 . A A . 136 VAL HG13 1 1
5 9533 1 1 56 VAL HG21 H 30.605 -8.202 -42.146 1.00 . A A . 136 VAL HG21 1 1
5 9534 1 1 56 VAL HG22 H 30.442 -9.627 -41.121 1.00 . A A . 136 VAL HG22 1 1
5 9535 1 1 56 VAL HG23 H 29.004 -8.834 -41.765 1.00 . A A . 136 VAL HG23 1 1
5 9536 1 1 56 VAL N N 31.319 -6.736 -38.382 1.00 . A A . 136 VAL N 1 1
5 9537 1 1 56 VAL O O 32.180 -5.881 -41.006 1.00 . A A . 136 VAL O 1 1
5 9538 1 1 57 MET C C 35.034 -8.647 -42.544 1.00 . A A . 137 MET C 1 1
5 9539 1 1 57 MET CA C 34.140 -7.480 -42.135 1.00 . A A . 137 MET CA 1 1
5 9540 1 1 57 MET CB C 34.999 -6.316 -41.635 1.00 . A A . 137 MET CB 1 1
5 9541 1 1 57 MET CE C 36.737 -5.091 -38.218 1.00 . A A . 137 MET CE 1 1
5 9542 1 1 57 MET CG C 35.653 -6.580 -40.289 1.00 . A A . 137 MET CG 1 1
5 9543 1 1 57 MET H H 33.223 -8.805 -40.763 1.00 . A A . 137 MET H 1 1
5 9544 1 1 57 MET HA H 33.576 -7.155 -42.996 1.00 . A A . 137 MET HA 1 1
5 9545 1 1 57 MET HB2 H 35.777 -6.123 -42.358 1.00 . A A . 137 MET HB2 1 1
5 9546 1 1 57 MET HB3 H 34.376 -5.439 -41.543 1.00 . A A . 137 MET HB3 1 1
5 9547 1 1 57 MET HE1 H 35.766 -4.633 -38.100 1.00 . A A . 137 MET HE1 1 1
5 9548 1 1 57 MET HE2 H 36.776 -6.007 -37.648 1.00 . A A . 137 MET HE2 1 1
5 9549 1 1 57 MET HE3 H 37.500 -4.413 -37.863 1.00 . A A . 137 MET HE3 1 1
5 9550 1 1 57 MET HG2 H 34.911 -6.466 -39.513 1.00 . A A . 137 MET HG2 1 1
5 9551 1 1 57 MET HG3 H 36.028 -7.592 -40.279 1.00 . A A . 137 MET HG3 1 1
5 9552 1 1 57 MET N N 33.191 -7.888 -41.107 1.00 . A A . 137 MET N 1 1
5 9553 1 1 57 MET O O 34.935 -9.741 -41.989 1.00 . A A . 137 MET O 1 1
5 9554 1 1 57 MET SD S 37.020 -5.454 -39.949 1.00 . A A . 137 MET SD 1 1
5 9555 1 1 58 SER C C 36.035 -10.602 -44.614 1.00 . A A . 138 SER C 1 1
5 9556 1 1 58 SER CA C 36.812 -9.439 -44.006 1.00 . A A . 138 SER CA 1 1
5 9557 1 1 58 SER CB C 37.700 -9.944 -42.867 1.00 . A A . 138 SER CB 1 1
5 9558 1 1 58 SER H H 35.935 -7.514 -43.923 1.00 . A A . 138 SER H 1 1
5 9559 1 1 58 SER HA H 37.435 -8.999 -44.770 1.00 . A A . 138 SER HA 1 1
5 9560 1 1 58 SER HB2 H 37.851 -9.150 -42.152 1.00 . A A . 138 SER HB2 1 1
5 9561 1 1 58 SER HB3 H 37.218 -10.780 -42.382 1.00 . A A . 138 SER HB3 1 1
5 9562 1 1 58 SER HG H 39.237 -11.159 -42.888 1.00 . A A . 138 SER HG 1 1
5 9563 1 1 58 SER N N 35.905 -8.407 -43.520 1.00 . A A . 138 SER N 1 1
5 9564 1 1 58 SER O O 36.574 -11.693 -44.800 1.00 . A A . 138 SER O 1 1
5 9565 1 1 58 SER OG O 38.962 -10.365 -43.354 1.00 . A A . 138 SER OG 1 1
5 9566 1 1 59 ARG C C 33.096 -10.821 -46.666 1.00 . A A . 139 ARG C 1 1
5 9567 1 1 59 ARG CA C 33.912 -11.388 -45.508 1.00 . A A . 139 ARG CA 1 1
5 9568 1 1 59 ARG CB C 32.977 -11.971 -44.447 1.00 . A A . 139 ARG CB 1 1
5 9569 1 1 59 ARG CD C 33.842 -14.329 -44.373 1.00 . A A . 139 ARG CD 1 1
5 9570 1 1 59 ARG CG C 33.624 -13.045 -43.588 1.00 . A A . 139 ARG CG 1 1
5 9571 1 1 59 ARG CZ C 34.440 -15.921 -42.598 1.00 . A A . 139 ARG CZ 1 1
5 9572 1 1 59 ARG H H 34.392 -9.472 -44.750 1.00 . A A . 139 ARG H 1 1
5 9573 1 1 59 ARG HA H 34.550 -12.174 -45.884 1.00 . A A . 139 ARG HA 1 1
5 9574 1 1 59 ARG HB2 H 32.645 -11.173 -43.799 1.00 . A A . 139 ARG HB2 1 1
5 9575 1 1 59 ARG HB3 H 32.119 -12.404 -44.940 1.00 . A A . 139 ARG HB3 1 1
5 9576 1 1 59 ARG HD2 H 32.891 -14.824 -44.500 1.00 . A A . 139 ARG HD2 1 1
5 9577 1 1 59 ARG HD3 H 34.251 -14.080 -45.340 1.00 . A A . 139 ARG HD3 1 1
5 9578 1 1 59 ARG HE H 35.659 -15.342 -44.067 1.00 . A A . 139 ARG HE 1 1
5 9579 1 1 59 ARG HG2 H 34.580 -12.684 -43.237 1.00 . A A . 139 ARG HG2 1 1
5 9580 1 1 59 ARG HG3 H 32.983 -13.252 -42.744 1.00 . A A . 139 ARG HG3 1 1
5 9581 1 1 59 ARG HH11 H 32.559 -15.194 -42.488 1.00 . A A . 139 ARG HH11 1 1
5 9582 1 1 59 ARG HH12 H 32.994 -16.318 -41.243 1.00 . A A . 139 ARG HH12 1 1
5 9583 1 1 59 ARG HH21 H 36.243 -16.822 -42.433 1.00 . A A . 139 ARG HH21 1 1
5 9584 1 1 59 ARG HH22 H 35.089 -17.243 -41.212 1.00 . A A . 139 ARG HH22 1 1
5 9585 1 1 59 ARG N N 34.765 -10.362 -44.923 1.00 . A A . 139 ARG N 1 1
5 9586 1 1 59 ARG NE N 34.760 -15.237 -43.691 1.00 . A A . 139 ARG NE 1 1
5 9587 1 1 59 ARG NH1 N 33.232 -15.801 -42.065 1.00 . A A . 139 ARG NH1 1 1
5 9588 1 1 59 ARG NH2 N 35.331 -16.729 -42.035 1.00 . A A . 139 ARG NH2 1 1
5 9589 1 1 59 ARG O O 32.889 -9.613 -46.778 1.00 . A A . 139 ARG O 1 1
5 9590 1 1 60 PRO C C 30.432 -10.826 -48.321 1.00 . A A . 140 PRO C 1 1
5 9591 1 1 60 PRO CA C 31.819 -11.325 -48.712 1.00 . A A . 140 PRO CA 1 1
5 9592 1 1 60 PRO CB C 31.712 -12.622 -49.518 1.00 . A A . 140 PRO CB 1 1
5 9593 1 1 60 PRO CD C 32.828 -13.169 -47.475 1.00 . A A . 140 PRO CD 1 1
5 9594 1 1 60 PRO CG C 31.881 -13.708 -48.512 1.00 . A A . 140 PRO CG 1 1
5 9595 1 1 60 PRO HA H 32.318 -10.572 -49.303 1.00 . A A . 140 PRO HA 1 1
5 9596 1 1 60 PRO HB2 H 30.745 -12.674 -49.997 1.00 . A A . 140 PRO HB2 1 1
5 9597 1 1 60 PRO HB3 H 32.492 -12.652 -50.264 1.00 . A A . 140 PRO HB3 1 1
5 9598 1 1 60 PRO HD2 H 32.572 -13.547 -46.497 1.00 . A A . 140 PRO HD2 1 1
5 9599 1 1 60 PRO HD3 H 33.847 -13.426 -47.726 1.00 . A A . 140 PRO HD3 1 1
5 9600 1 1 60 PRO HG2 H 30.928 -13.943 -48.062 1.00 . A A . 140 PRO HG2 1 1
5 9601 1 1 60 PRO HG3 H 32.301 -14.584 -48.984 1.00 . A A . 140 PRO HG3 1 1
5 9602 1 1 60 PRO N N 32.620 -11.713 -47.548 1.00 . A A . 140 PRO N 1 1
5 9603 1 1 60 PRO O O 29.447 -11.560 -48.415 1.00 . A A . 140 PRO O 1 1
5 9604 1 1 61 LEU C C 28.345 -8.418 -48.686 1.00 . A A . 141 LEU C 1 1
5 9605 1 1 61 LEU CA C 29.094 -8.975 -47.479 1.00 . A A . 141 LEU CA 1 1
5 9606 1 1 61 LEU CB C 29.335 -7.864 -46.456 1.00 . A A . 141 LEU CB 1 1
5 9607 1 1 61 LEU CD1 C 30.775 -8.959 -44.719 1.00 . A A . 141 LEU CD1 1 1
5 9608 1 1 61 LEU CD2 C 29.208 -7.121 -44.065 1.00 . A A . 141 LEU CD2 1 1
5 9609 1 1 61 LEU CG C 29.429 -8.306 -44.995 1.00 . A A . 141 LEU CG 1 1
5 9610 1 1 61 LEU H H 31.180 -9.038 -47.832 1.00 . A A . 141 LEU H 1 1
5 9611 1 1 61 LEU HA H 28.493 -9.748 -47.024 1.00 . A A . 141 LEU HA 1 1
5 9612 1 1 61 LEU HB2 H 30.262 -7.374 -46.713 1.00 . A A . 141 LEU HB2 1 1
5 9613 1 1 61 LEU HB3 H 28.522 -7.158 -46.538 1.00 . A A . 141 LEU HB3 1 1
5 9614 1 1 61 LEU HD11 H 30.986 -9.685 -45.489 1.00 . A A . 141 LEU HD11 1 1
5 9615 1 1 61 LEU HD12 H 30.745 -9.450 -43.759 1.00 . A A . 141 LEU HD12 1 1
5 9616 1 1 61 LEU HD13 H 31.547 -8.203 -44.714 1.00 . A A . 141 LEU HD13 1 1
5 9617 1 1 61 LEU HD21 H 28.705 -6.331 -44.602 1.00 . A A . 141 LEU HD21 1 1
5 9618 1 1 61 LEU HD22 H 30.163 -6.762 -43.707 1.00 . A A . 141 LEU HD22 1 1
5 9619 1 1 61 LEU HD23 H 28.602 -7.430 -43.227 1.00 . A A . 141 LEU HD23 1 1
5 9620 1 1 61 LEU HG H 28.657 -9.036 -44.796 1.00 . A A . 141 LEU HG 1 1
5 9621 1 1 61 LEU N N 30.361 -9.574 -47.884 1.00 . A A . 141 LEU N 1 1
5 9622 1 1 61 LEU O O 27.145 -8.647 -48.843 1.00 . A A . 141 LEU O 1 1
5 9623 1 1 62 ILE C C 28.169 -8.167 -51.775 1.00 . A A . 142 ILE C 1 1
5 9624 1 1 62 ILE CA C 28.464 -7.100 -50.727 1.00 . A A . 142 ILE CA 1 1
5 9625 1 1 62 ILE CB C 29.381 -6.028 -51.346 1.00 . A A . 142 ILE CB 1 1
5 9626 1 1 62 ILE CD1 C 28.773 -4.280 -49.600 1.00 . A A . 142 ILE CD1 1 1
5 9627 1 1 62 ILE CG1 C 29.880 -5.067 -50.265 1.00 . A A . 142 ILE CG1 1 1
5 9628 1 1 62 ILE CG2 C 28.646 -5.269 -52.439 1.00 . A A . 142 ILE CG2 1 1
5 9629 1 1 62 ILE H H 30.012 -7.540 -49.352 1.00 . A A . 142 ILE H 1 1
5 9630 1 1 62 ILE HA H 27.536 -6.627 -50.437 1.00 . A A . 142 ILE HA 1 1
5 9631 1 1 62 ILE HB H 30.228 -6.526 -51.794 1.00 . A A . 142 ILE HB 1 1
5 9632 1 1 62 ILE HD11 H 29.178 -3.721 -48.768 1.00 . A A . 142 ILE HD11 1 1
5 9633 1 1 62 ILE HD12 H 28.336 -3.598 -50.313 1.00 . A A . 142 ILE HD12 1 1
5 9634 1 1 62 ILE HD13 H 28.014 -4.959 -49.240 1.00 . A A . 142 ILE HD13 1 1
5 9635 1 1 62 ILE HG12 H 30.392 -5.629 -49.500 1.00 . A A . 142 ILE HG12 1 1
5 9636 1 1 62 ILE HG13 H 30.568 -4.363 -50.710 1.00 . A A . 142 ILE HG13 1 1
5 9637 1 1 62 ILE HG21 H 27.583 -5.438 -52.342 1.00 . A A . 142 ILE HG21 1 1
5 9638 1 1 62 ILE HG22 H 28.851 -4.213 -52.344 1.00 . A A . 142 ILE HG22 1 1
5 9639 1 1 62 ILE HG23 H 28.979 -5.615 -53.405 1.00 . A A . 142 ILE HG23 1 1
5 9640 1 1 62 ILE N N 29.061 -7.687 -49.533 1.00 . A A . 142 ILE N 1 1
5 9641 1 1 62 ILE O O 27.060 -8.240 -52.307 1.00 . A A . 142 ILE O 1 1
5 9642 1 1 63 HIS C C 28.740 -9.485 -54.437 1.00 . A A . 143 HIS C 1 1
5 9643 1 1 63 HIS CA C 29.013 -10.061 -53.051 1.00 . A A . 143 HIS CA 1 1
5 9644 1 1 63 HIS CB C 27.878 -11.001 -52.643 1.00 . A A . 143 HIS CB 1 1
5 9645 1 1 63 HIS CD2 C 28.975 -12.960 -53.941 1.00 . A A . 143 HIS CD2 1 1
5 9646 1 1 63 HIS CE1 C 27.280 -14.349 -53.918 1.00 . A A . 143 HIS CE1 1 1
5 9647 1 1 63 HIS CG C 27.961 -12.353 -53.281 1.00 . A A . 143 HIS CG 1 1
5 9648 1 1 63 HIS H H 30.026 -8.886 -51.610 1.00 . A A . 143 HIS H 1 1
5 9649 1 1 63 HIS HA H 29.937 -10.619 -53.083 1.00 . A A . 143 HIS HA 1 1
5 9650 1 1 63 HIS HB2 H 27.901 -11.138 -51.572 1.00 . A A . 143 HIS HB2 1 1
5 9651 1 1 63 HIS HB3 H 26.934 -10.557 -52.924 1.00 . A A . 143 HIS HB3 1 1
5 9652 1 1 63 HIS HD1 H 26.032 -13.101 -52.883 1.00 . A A . 143 HIS HD1 1 1
5 9653 1 1 63 HIS HD2 H 29.957 -12.546 -54.129 1.00 . A A . 143 HIS HD2 1 1
5 9654 1 1 63 HIS HE1 H 26.665 -15.222 -54.076 1.00 . A A . 143 HIS HE1 1 1
5 9655 1 1 63 HIS N N 29.167 -8.995 -52.067 1.00 . A A . 143 HIS N 1 1
5 9656 1 1 63 HIS ND1 N 26.913 -13.248 -53.285 1.00 . A A . 143 HIS ND1 1 1
5 9657 1 1 63 HIS NE2 N 28.527 -14.198 -54.326 1.00 . A A . 143 HIS NE2 1 1
5 9658 1 1 63 HIS O O 27.732 -9.808 -55.067 1.00 . A A . 143 HIS O 1 1
5 9659 1 1 64 PHE C C 29.359 -9.067 -57.309 1.00 . A A . 144 PHE C 1 1
5 9660 1 1 64 PHE CA C 29.498 -8.009 -56.217 1.00 . A A . 144 PHE CA 1 1
5 9661 1 1 64 PHE CB C 30.699 -7.109 -56.514 1.00 . A A . 144 PHE CB 1 1
5 9662 1 1 64 PHE CD1 C 30.009 -4.758 -55.971 1.00 . A A . 144 PHE CD1 1 1
5 9663 1 1 64 PHE CD2 C 31.553 -5.849 -54.519 1.00 . A A . 144 PHE CD2 1 1
5 9664 1 1 64 PHE CE1 C 30.060 -3.627 -55.180 1.00 . A A . 144 PHE CE1 1 1
5 9665 1 1 64 PHE CE2 C 31.608 -4.721 -53.723 1.00 . A A . 144 PHE CE2 1 1
5 9666 1 1 64 PHE CG C 30.756 -5.881 -55.651 1.00 . A A . 144 PHE CG 1 1
5 9667 1 1 64 PHE CZ C 30.859 -3.608 -54.053 1.00 . A A . 144 PHE CZ 1 1
5 9668 1 1 64 PHE H H 30.425 -8.414 -54.358 1.00 . A A . 144 PHE H 1 1
5 9669 1 1 64 PHE HA H 28.603 -7.407 -56.201 1.00 . A A . 144 PHE HA 1 1
5 9670 1 1 64 PHE HB2 H 31.608 -7.669 -56.352 1.00 . A A . 144 PHE HB2 1 1
5 9671 1 1 64 PHE HB3 H 30.655 -6.790 -57.544 1.00 . A A . 144 PHE HB3 1 1
5 9672 1 1 64 PHE HD1 H 29.383 -4.771 -56.851 1.00 . A A . 144 PHE HD1 1 1
5 9673 1 1 64 PHE HD2 H 32.139 -6.719 -54.260 1.00 . A A . 144 PHE HD2 1 1
5 9674 1 1 64 PHE HE1 H 29.473 -2.758 -55.440 1.00 . A A . 144 PHE HE1 1 1
5 9675 1 1 64 PHE HE2 H 32.234 -4.710 -52.843 1.00 . A A . 144 PHE HE2 1 1
5 9676 1 1 64 PHE HZ H 30.900 -2.725 -53.433 1.00 . A A . 144 PHE HZ 1 1
5 9677 1 1 64 PHE N N 29.643 -8.632 -54.906 1.00 . A A . 144 PHE N 1 1
5 9678 1 1 64 PHE O O 28.720 -8.837 -58.334 1.00 . A A . 144 PHE O 1 1
5 9679 1 1 65 GLY C C 31.071 -11.292 -59.012 1.00 . A A . 145 GLY C 1 1
5 9680 1 1 65 GLY CA C 29.899 -11.304 -58.052 1.00 . A A . 145 GLY CA 1 1
5 9681 1 1 65 GLY H H 30.462 -10.355 -56.245 1.00 . A A . 145 GLY H 1 1
5 9682 1 1 65 GLY HA2 H 29.886 -12.248 -57.527 1.00 . A A . 145 GLY HA2 1 1
5 9683 1 1 65 GLY HA3 H 28.984 -11.206 -58.617 1.00 . A A . 145 GLY HA3 1 1
5 9684 1 1 65 GLY N N 29.966 -10.228 -57.080 1.00 . A A . 145 GLY N 1 1
5 9685 1 1 65 GLY O O 31.391 -12.309 -59.625 1.00 . A A . 145 GLY O 1 1
5 9686 1 1 66 ASN C C 34.156 -10.346 -59.322 1.00 . A A . 146 ASN C 1 1
5 9687 1 1 66 ASN CA C 32.857 -9.993 -60.039 1.00 . A A . 146 ASN CA 1 1
5 9688 1 1 66 ASN CB C 32.931 -8.565 -60.582 1.00 . A A . 146 ASN CB 1 1
5 9689 1 1 66 ASN CG C 32.116 -8.385 -61.848 1.00 . A A . 146 ASN CG 1 1
5 9690 1 1 66 ASN H H 31.411 -9.359 -58.628 1.00 . A A . 146 ASN H 1 1
5 9691 1 1 66 ASN HA H 32.718 -10.676 -60.864 1.00 . A A . 146 ASN HA 1 1
5 9692 1 1 66 ASN HB2 H 32.555 -7.882 -59.835 1.00 . A A . 146 ASN HB2 1 1
5 9693 1 1 66 ASN HB3 H 33.961 -8.323 -60.800 1.00 . A A . 146 ASN HB3 1 1
5 9694 1 1 66 ASN HD21 H 33.392 -7.006 -62.501 1.00 . A A . 146 ASN HD21 1 1
5 9695 1 1 66 ASN HD22 H 32.063 -7.354 -63.547 1.00 . A A . 146 ASN HD22 1 1
5 9696 1 1 66 ASN N N 31.713 -10.135 -59.144 1.00 . A A . 146 ASN N 1 1
5 9697 1 1 66 ASN ND2 N 32.570 -7.492 -62.720 1.00 . A A . 146 ASN ND2 1 1
5 9698 1 1 66 ASN O O 34.169 -10.563 -58.109 1.00 . A A . 146 ASN O 1 1
5 9699 1 1 66 ASN OD1 O 31.093 -9.041 -62.040 1.00 . A A . 146 ASN OD1 1 1
5 9700 1 1 67 ASP C C 37.256 -9.467 -59.014 1.00 . A A . 147 ASP C 1 1
5 9701 1 1 67 ASP CA C 36.552 -10.724 -59.514 1.00 . A A . 147 ASP CA 1 1
5 9702 1 1 67 ASP CB C 37.421 -11.429 -60.558 1.00 . A A . 147 ASP CB 1 1
5 9703 1 1 67 ASP CG C 36.815 -12.737 -61.028 1.00 . A A . 147 ASP CG 1 1
5 9704 1 1 67 ASP H H 35.172 -10.218 -61.038 1.00 . A A . 147 ASP H 1 1
5 9705 1 1 67 ASP HA H 36.397 -11.392 -58.680 1.00 . A A . 147 ASP HA 1 1
5 9706 1 1 67 ASP HB2 H 37.541 -10.781 -61.414 1.00 . A A . 147 ASP HB2 1 1
5 9707 1 1 67 ASP HB3 H 38.391 -11.636 -60.129 1.00 . A A . 147 ASP HB3 1 1
5 9708 1 1 67 ASP N N 35.246 -10.401 -60.078 1.00 . A A . 147 ASP N 1 1
5 9709 1 1 67 ASP O O 37.745 -9.425 -57.885 1.00 . A A . 147 ASP O 1 1
5 9710 1 1 67 ASP OD1 O 36.614 -13.635 -60.185 1.00 . A A . 147 ASP OD1 1 1
5 9711 1 1 67 ASP OD2 O 36.542 -12.861 -62.240 1.00 . A A . 147 ASP OD2 1 1
5 9712 1 1 68 TYR C C 37.163 -6.457 -58.422 1.00 . A A . 148 TYR C 1 1
5 9713 1 1 68 TYR CA C 37.949 -7.187 -59.506 1.00 . A A . 148 TYR CA 1 1
5 9714 1 1 68 TYR CB C 38.087 -6.295 -60.740 1.00 . A A . 148 TYR CB 1 1
5 9715 1 1 68 TYR CD1 C 38.146 -3.889 -59.975 1.00 . A A . 148 TYR CD1 1 1
5 9716 1 1 68 TYR CD2 C 36.159 -4.688 -61.022 1.00 . A A . 148 TYR CD2 1 1
5 9717 1 1 68 TYR CE1 C 37.569 -2.643 -59.822 1.00 . A A . 148 TYR CE1 1 1
5 9718 1 1 68 TYR CE2 C 35.575 -3.446 -60.875 1.00 . A A . 148 TYR CE2 1 1
5 9719 1 1 68 TYR CG C 37.452 -4.932 -60.577 1.00 . A A . 148 TYR CG 1 1
5 9720 1 1 68 TYR CZ C 36.285 -2.426 -60.274 1.00 . A A . 148 TYR CZ 1 1
5 9721 1 1 68 TYR H H 36.895 -8.539 -60.747 1.00 . A A . 148 TYR H 1 1
5 9722 1 1 68 TYR HA H 38.935 -7.416 -59.127 1.00 . A A . 148 TYR HA 1 1
5 9723 1 1 68 TYR HB2 H 39.135 -6.148 -60.955 1.00 . A A . 148 TYR HB2 1 1
5 9724 1 1 68 TYR HB3 H 37.617 -6.781 -61.582 1.00 . A A . 148 TYR HB3 1 1
5 9725 1 1 68 TYR HD1 H 39.152 -4.062 -59.622 1.00 . A A . 148 TYR HD1 1 1
5 9726 1 1 68 TYR HD2 H 35.606 -5.490 -61.492 1.00 . A A . 148 TYR HD2 1 1
5 9727 1 1 68 TYR HE1 H 38.124 -1.843 -59.353 1.00 . A A . 148 TYR HE1 1 1
5 9728 1 1 68 TYR HE2 H 34.569 -3.276 -61.228 1.00 . A A . 148 TYR HE2 1 1
5 9729 1 1 68 TYR HH H 35.525 -0.812 -60.990 1.00 . A A . 148 TYR HH 1 1
5 9730 1 1 68 TYR N N 37.303 -8.445 -59.862 1.00 . A A . 148 TYR N 1 1
5 9731 1 1 68 TYR O O 37.742 -5.861 -57.515 1.00 . A A . 148 TYR O 1 1
5 9732 1 1 68 TYR OH O 35.706 -1.186 -60.125 1.00 . A A . 148 TYR OH 1 1
5 9733 1 1 69 GLU C C 35.184 -6.432 -56.156 1.00 . A A . 149 GLU C 1 1
5 9734 1 1 69 GLU CA C 34.971 -5.855 -57.552 1.00 . A A . 149 GLU CA 1 1
5 9735 1 1 69 GLU CB C 33.504 -6.006 -57.960 1.00 . A A . 149 GLU CB 1 1
5 9736 1 1 69 GLU CD C 31.681 -5.186 -59.504 1.00 . A A . 149 GLU CD 1 1
5 9737 1 1 69 GLU CG C 33.173 -5.354 -59.291 1.00 . A A . 149 GLU CG 1 1
5 9738 1 1 69 GLU H H 35.435 -7.003 -59.269 1.00 . A A . 149 GLU H 1 1
5 9739 1 1 69 GLU HA H 35.225 -4.806 -57.537 1.00 . A A . 149 GLU HA 1 1
5 9740 1 1 69 GLU HB2 H 33.268 -7.058 -58.029 1.00 . A A . 149 GLU HB2 1 1
5 9741 1 1 69 GLU HB3 H 32.884 -5.556 -57.199 1.00 . A A . 149 GLU HB3 1 1
5 9742 1 1 69 GLU HG2 H 33.637 -4.380 -59.327 1.00 . A A . 149 GLU HG2 1 1
5 9743 1 1 69 GLU HG3 H 33.567 -5.969 -60.087 1.00 . A A . 149 GLU HG3 1 1
5 9744 1 1 69 GLU N N 35.838 -6.511 -58.524 1.00 . A A . 149 GLU N 1 1
5 9745 1 1 69 GLU O O 35.249 -5.696 -55.171 1.00 . A A . 149 GLU O 1 1
5 9746 1 1 69 GLU OE1 O 31.105 -4.233 -58.937 1.00 . A A . 149 GLU OE1 1 1
5 9747 1 1 69 GLU OE2 O 31.089 -6.007 -60.235 1.00 . A A . 149 GLU OE2 1 1
5 9748 1 1 70 ASP C C 36.929 -8.237 -54.311 1.00 . A A . 150 ASP C 1 1
5 9749 1 1 70 ASP CA C 35.498 -8.432 -54.803 1.00 . A A . 150 ASP CA 1 1
5 9750 1 1 70 ASP CB C 35.189 -9.923 -54.939 1.00 . A A . 150 ASP CB 1 1
5 9751 1 1 70 ASP CG C 34.753 -10.545 -53.627 1.00 . A A . 150 ASP CG 1 1
5 9752 1 1 70 ASP H H 35.233 -8.287 -56.899 1.00 . A A . 150 ASP H 1 1
5 9753 1 1 70 ASP HA H 34.821 -7.996 -54.083 1.00 . A A . 150 ASP HA 1 1
5 9754 1 1 70 ASP HB2 H 34.396 -10.056 -55.659 1.00 . A A . 150 ASP HB2 1 1
5 9755 1 1 70 ASP HB3 H 36.074 -10.437 -55.284 1.00 . A A . 150 ASP HB3 1 1
5 9756 1 1 70 ASP N N 35.292 -7.753 -56.079 1.00 . A A . 150 ASP N 1 1
5 9757 1 1 70 ASP O O 37.164 -8.042 -53.118 1.00 . A A . 150 ASP O 1 1
5 9758 1 1 70 ASP OD1 O 33.651 -10.206 -53.146 1.00 . A A . 150 ASP OD1 1 1
5 9759 1 1 70 ASP OD2 O 35.514 -11.371 -53.080 1.00 . A A . 150 ASP OD2 1 1
5 9760 1 1 71 ARG C C 39.561 -6.716 -54.385 1.00 . A A . 151 ARG C 1 1
5 9761 1 1 71 ARG CA C 39.289 -8.128 -54.895 1.00 . A A . 151 ARG CA 1 1
5 9762 1 1 71 ARG CB C 40.168 -8.421 -56.112 1.00 . A A . 151 ARG CB 1 1
5 9763 1 1 71 ARG CD C 41.782 -10.284 -55.619 1.00 . A A . 151 ARG CD 1 1
5 9764 1 1 71 ARG CG C 41.601 -8.780 -55.754 1.00 . A A . 151 ARG CG 1 1
5 9765 1 1 71 ARG CZ C 44.201 -10.630 -55.347 1.00 . A A . 151 ARG CZ 1 1
5 9766 1 1 71 ARG H H 37.631 -8.453 -56.170 1.00 . A A . 151 ARG H 1 1
5 9767 1 1 71 ARG HA H 39.526 -8.832 -54.112 1.00 . A A . 151 ARG HA 1 1
5 9768 1 1 71 ARG HB2 H 39.740 -9.248 -56.660 1.00 . A A . 151 ARG HB2 1 1
5 9769 1 1 71 ARG HB3 H 40.186 -7.549 -56.746 1.00 . A A . 151 ARG HB3 1 1
5 9770 1 1 71 ARG HD2 H 40.913 -10.695 -55.127 1.00 . A A . 151 ARG HD2 1 1
5 9771 1 1 71 ARG HD3 H 41.872 -10.712 -56.606 1.00 . A A . 151 ARG HD3 1 1
5 9772 1 1 71 ARG HE H 42.846 -10.862 -53.901 1.00 . A A . 151 ARG HE 1 1
5 9773 1 1 71 ARG HG2 H 42.258 -8.419 -56.533 1.00 . A A . 151 ARG HG2 1 1
5 9774 1 1 71 ARG HG3 H 41.857 -8.309 -54.817 1.00 . A A . 151 ARG HG3 1 1
5 9775 1 1 71 ARG HH11 H 43.626 -10.070 -57.200 1.00 . A A . 151 ARG HH11 1 1
5 9776 1 1 71 ARG HH12 H 45.328 -10.317 -56.995 1.00 . A A . 151 ARG HH12 1 1
5 9777 1 1 71 ARG HH21 H 45.086 -11.190 -53.619 1.00 . A A . 151 ARG HH21 1 1
5 9778 1 1 71 ARG HH22 H 46.157 -10.956 -54.957 1.00 . A A . 151 ARG HH22 1 1
5 9779 1 1 71 ARG N N 37.881 -8.294 -55.235 1.00 . A A . 151 ARG N 1 1
5 9780 1 1 71 ARG NE N 42.972 -10.625 -54.844 1.00 . A A . 151 ARG NE 1 1
5 9781 1 1 71 ARG NH1 N 44.401 -10.314 -56.619 1.00 . A A . 151 ARG NH1 1 1
5 9782 1 1 71 ARG NH2 N 45.233 -10.951 -54.577 1.00 . A A . 151 ARG NH2 1 1
5 9783 1 1 71 ARG O O 40.289 -6.527 -53.410 1.00 . A A . 151 ARG O 1 1
5 9784 1 1 72 TYR C C 38.412 -4.023 -53.372 1.00 . A A . 152 TYR C 1 1
5 9785 1 1 72 TYR CA C 39.155 -4.334 -54.669 1.00 . A A . 152 TYR CA 1 1
5 9786 1 1 72 TYR CB C 38.665 -3.408 -55.784 1.00 . A A . 152 TYR CB 1 1
5 9787 1 1 72 TYR CD1 C 40.536 -4.012 -57.368 1.00 . A A . 152 TYR CD1 1 1
5 9788 1 1 72 TYR CD2 C 39.959 -1.712 -57.133 1.00 . A A . 152 TYR CD2 1 1
5 9789 1 1 72 TYR CE1 C 41.521 -3.677 -58.277 1.00 . A A . 152 TYR CE1 1 1
5 9790 1 1 72 TYR CE2 C 40.941 -1.368 -58.042 1.00 . A A . 152 TYR CE2 1 1
5 9791 1 1 72 TYR CG C 39.740 -3.038 -56.780 1.00 . A A . 152 TYR CG 1 1
5 9792 1 1 72 TYR CZ C 41.720 -2.354 -58.612 1.00 . A A . 152 TYR CZ 1 1
5 9793 1 1 72 TYR H H 38.405 -5.943 -55.821 1.00 . A A . 152 TYR H 1 1
5 9794 1 1 72 TYR HA H 40.212 -4.167 -54.514 1.00 . A A . 152 TYR HA 1 1
5 9795 1 1 72 TYR HB2 H 37.868 -3.897 -56.324 1.00 . A A . 152 TYR HB2 1 1
5 9796 1 1 72 TYR HB3 H 38.288 -2.496 -55.346 1.00 . A A . 152 TYR HB3 1 1
5 9797 1 1 72 TYR HD1 H 40.378 -5.049 -57.104 1.00 . A A . 152 TYR HD1 1 1
5 9798 1 1 72 TYR HD2 H 39.349 -0.941 -56.685 1.00 . A A . 152 TYR HD2 1 1
5 9799 1 1 72 TYR HE1 H 42.130 -4.450 -58.724 1.00 . A A . 152 TYR HE1 1 1
5 9800 1 1 72 TYR HE2 H 41.096 -0.332 -58.305 1.00 . A A . 152 TYR HE2 1 1
5 9801 1 1 72 TYR HH H 43.531 -2.411 -59.250 1.00 . A A . 152 TYR HH 1 1
5 9802 1 1 72 TYR N N 38.974 -5.729 -55.052 1.00 . A A . 152 TYR N 1 1
5 9803 1 1 72 TYR O O 38.958 -3.392 -52.467 1.00 . A A . 152 TYR O 1 1
5 9804 1 1 72 TYR OH O 42.697 -2.017 -59.519 1.00 . A A . 152 TYR OH 1 1
5 9805 1 1 73 TYR C C 37.062 -4.725 -50.847 1.00 . A A . 153 TYR C 1 1
5 9806 1 1 73 TYR CA C 36.346 -4.244 -52.106 1.00 . A A . 153 TYR CA 1 1
5 9807 1 1 73 TYR CB C 35.001 -4.957 -52.245 1.00 . A A . 153 TYR CB 1 1
5 9808 1 1 73 TYR CD1 C 33.591 -3.902 -50.435 1.00 . A A . 153 TYR CD1 1 1
5 9809 1 1 73 TYR CD2 C 34.101 -6.223 -50.254 1.00 . A A . 153 TYR CD2 1 1
5 9810 1 1 73 TYR CE1 C 32.875 -3.963 -49.256 1.00 . A A . 153 TYR CE1 1 1
5 9811 1 1 73 TYR CE2 C 33.386 -6.294 -49.075 1.00 . A A . 153 TYR CE2 1 1
5 9812 1 1 73 TYR CG C 34.217 -5.029 -50.954 1.00 . A A . 153 TYR CG 1 1
5 9813 1 1 73 TYR CZ C 32.775 -5.161 -48.579 1.00 . A A . 153 TYR CZ 1 1
5 9814 1 1 73 TYR H H 36.786 -4.971 -54.045 1.00 . A A . 153 TYR H 1 1
5 9815 1 1 73 TYR HA H 36.173 -3.180 -52.024 1.00 . A A . 153 TYR HA 1 1
5 9816 1 1 73 TYR HB2 H 34.397 -4.433 -52.971 1.00 . A A . 153 TYR HB2 1 1
5 9817 1 1 73 TYR HB3 H 35.170 -5.967 -52.587 1.00 . A A . 153 TYR HB3 1 1
5 9818 1 1 73 TYR HD1 H 33.670 -2.965 -50.968 1.00 . A A . 153 TYR HD1 1 1
5 9819 1 1 73 TYR HD2 H 34.582 -7.109 -50.645 1.00 . A A . 153 TYR HD2 1 1
5 9820 1 1 73 TYR HE1 H 32.396 -3.076 -48.868 1.00 . A A . 153 TYR HE1 1 1
5 9821 1 1 73 TYR HE2 H 33.308 -7.232 -48.544 1.00 . A A . 153 TYR HE2 1 1
5 9822 1 1 73 TYR HH H 31.163 -4.924 -47.559 1.00 . A A . 153 TYR HH 1 1
5 9823 1 1 73 TYR N N 37.166 -4.474 -53.291 1.00 . A A . 153 TYR N 1 1
5 9824 1 1 73 TYR O O 36.825 -4.214 -49.752 1.00 . A A . 153 TYR O 1 1
5 9825 1 1 73 TYR OH O 32.061 -5.226 -47.405 1.00 . A A . 153 TYR OH 1 1
5 9826 1 1 74 ARG C C 39.935 -5.426 -49.607 1.00 . A A . 154 ARG C 1 1
5 9827 1 1 74 ARG CA C 38.689 -6.260 -49.890 1.00 . A A . 154 ARG CA 1 1
5 9828 1 1 74 ARG CB C 39.086 -7.710 -50.177 1.00 . A A . 154 ARG CB 1 1
5 9829 1 1 74 ARG CD C 38.356 -9.142 -48.246 1.00 . A A . 154 ARG CD 1 1
5 9830 1 1 74 ARG CG C 39.533 -8.475 -48.942 1.00 . A A . 154 ARG CG 1 1
5 9831 1 1 74 ARG CZ C 38.400 -11.466 -49.049 1.00 . A A . 154 ARG CZ 1 1
5 9832 1 1 74 ARG H H 38.084 -6.076 -51.910 1.00 . A A . 154 ARG H 1 1
5 9833 1 1 74 ARG HA H 38.049 -6.238 -49.021 1.00 . A A . 154 ARG HA 1 1
5 9834 1 1 74 ARG HB2 H 38.240 -8.225 -50.607 1.00 . A A . 154 ARG HB2 1 1
5 9835 1 1 74 ARG HB3 H 39.898 -7.713 -50.889 1.00 . A A . 154 ARG HB3 1 1
5 9836 1 1 74 ARG HD2 H 38.683 -9.501 -47.281 1.00 . A A . 154 ARG HD2 1 1
5 9837 1 1 74 ARG HD3 H 37.573 -8.411 -48.111 1.00 . A A . 154 ARG HD3 1 1
5 9838 1 1 74 ARG HE H 37.012 -10.118 -49.533 1.00 . A A . 154 ARG HE 1 1
5 9839 1 1 74 ARG HG2 H 40.240 -9.235 -49.238 1.00 . A A . 154 ARG HG2 1 1
5 9840 1 1 74 ARG HG3 H 40.004 -7.788 -48.255 1.00 . A A . 154 ARG HG3 1 1
5 9841 1 1 74 ARG HH11 H 39.916 -10.965 -47.810 1.00 . A A . 154 ARG HH11 1 1
5 9842 1 1 74 ARG HH12 H 39.935 -12.600 -48.383 1.00 . A A . 154 ARG HH12 1 1
5 9843 1 1 74 ARG HH21 H 37.026 -12.269 -50.295 1.00 . A A . 154 ARG HH21 1 1
5 9844 1 1 74 ARG HH22 H 38.292 -13.340 -49.796 1.00 . A A . 154 ARG HH22 1 1
5 9845 1 1 74 ARG N N 37.938 -5.710 -51.013 1.00 . A A . 154 ARG N 1 1
5 9846 1 1 74 ARG NE N 37.831 -10.266 -49.016 1.00 . A A . 154 ARG NE 1 1
5 9847 1 1 74 ARG NH1 N 39.508 -11.696 -48.358 1.00 . A A . 154 ARG NH1 1 1
5 9848 1 1 74 ARG NH2 N 37.861 -12.438 -49.772 1.00 . A A . 154 ARG NH2 1 1
5 9849 1 1 74 ARG O O 40.263 -5.157 -48.452 1.00 . A A . 154 ARG O 1 1
5 9850 1 1 75 GLU C C 41.514 -2.848 -49.947 1.00 . A A . 155 GLU C 1 1
5 9851 1 1 75 GLU CA C 41.833 -4.218 -50.534 1.00 . A A . 155 GLU CA 1 1
5 9852 1 1 75 GLU CB C 42.519 -4.058 -51.892 1.00 . A A . 155 GLU CB 1 1
5 9853 1 1 75 GLU CD C 42.413 -2.851 -54.109 1.00 . A A . 155 GLU CD 1 1
5 9854 1 1 75 GLU CG C 42.136 -2.780 -52.620 1.00 . A A . 155 GLU CG 1 1
5 9855 1 1 75 GLU H H 40.310 -5.269 -51.564 1.00 . A A . 155 GLU H 1 1
5 9856 1 1 75 GLU HA H 42.501 -4.738 -49.863 1.00 . A A . 155 GLU HA 1 1
5 9857 1 1 75 GLU HB2 H 43.589 -4.056 -51.744 1.00 . A A . 155 GLU HB2 1 1
5 9858 1 1 75 GLU HB3 H 42.253 -4.897 -52.518 1.00 . A A . 155 GLU HB3 1 1
5 9859 1 1 75 GLU HG2 H 41.082 -2.600 -52.474 1.00 . A A . 155 GLU HG2 1 1
5 9860 1 1 75 GLU HG3 H 42.701 -1.960 -52.202 1.00 . A A . 155 GLU HG3 1 1
5 9861 1 1 75 GLU N N 40.623 -5.022 -50.670 1.00 . A A . 155 GLU N 1 1
5 9862 1 1 75 GLU O O 42.352 -2.230 -49.291 1.00 . A A . 155 GLU O 1 1
5 9863 1 1 75 GLU OE1 O 42.706 -3.958 -54.606 1.00 . A A . 155 GLU OE1 1 1
5 9864 1 1 75 GLU OE2 O 42.337 -1.798 -54.776 1.00 . A A . 155 GLU OE2 1 1
5 9865 1 1 76 ASN C C 38.919 -1.238 -48.499 1.00 . A A . 156 ASN C 1 1
5 9866 1 1 76 ASN CA C 39.864 -1.077 -49.686 1.00 . A A . 156 ASN CA 1 1
5 9867 1 1 76 ASN CB C 39.175 -0.279 -50.796 1.00 . A A . 156 ASN CB 1 1
5 9868 1 1 76 ASN CG C 37.984 -1.014 -51.381 1.00 . A A . 156 ASN CG 1 1
5 9869 1 1 76 ASN H H 39.670 -2.914 -50.719 1.00 . A A . 156 ASN H 1 1
5 9870 1 1 76 ASN HA H 40.742 -0.540 -49.361 1.00 . A A . 156 ASN HA 1 1
5 9871 1 1 76 ASN HB2 H 38.831 0.662 -50.394 1.00 . A A . 156 ASN HB2 1 1
5 9872 1 1 76 ASN HB3 H 39.883 -0.090 -51.588 1.00 . A A . 156 ASN HB3 1 1
5 9873 1 1 76 ASN HD21 H 38.453 -0.371 -53.203 1.00 . A A . 156 ASN HD21 1 1
5 9874 1 1 76 ASN HD22 H 37.049 -1.373 -53.098 1.00 . A A . 156 ASN HD22 1 1
5 9875 1 1 76 ASN N N 40.294 -2.376 -50.189 1.00 . A A . 156 ASN N 1 1
5 9876 1 1 76 ASN ND2 N 37.811 -0.909 -52.694 1.00 . A A . 156 ASN ND2 1 1
5 9877 1 1 76 ASN O O 38.151 -0.332 -48.176 1.00 . A A . 156 ASN O 1 1
5 9878 1 1 76 ASN OD1 O 37.229 -1.667 -50.661 1.00 . A A . 156 ASN OD1 1 1
5 9879 1 1 77 MET C C 38.587 -1.882 -45.485 1.00 . A A . 157 MET C 1 1
5 9880 1 1 77 MET CA C 38.132 -2.680 -46.703 1.00 . A A . 157 MET CA 1 1
5 9881 1 1 77 MET CB C 38.148 -4.176 -46.382 1.00 . A A . 157 MET CB 1 1
5 9882 1 1 77 MET CE C 34.614 -5.817 -45.294 1.00 . A A . 157 MET CE 1 1
5 9883 1 1 77 MET CG C 37.099 -4.591 -45.364 1.00 . A A . 157 MET CG 1 1
5 9884 1 1 77 MET H H 39.614 -3.084 -48.160 1.00 . A A . 157 MET H 1 1
5 9885 1 1 77 MET HA H 37.124 -2.386 -46.955 1.00 . A A . 157 MET HA 1 1
5 9886 1 1 77 MET HB2 H 37.974 -4.728 -47.293 1.00 . A A . 157 MET HB2 1 1
5 9887 1 1 77 MET HB3 H 39.120 -4.438 -45.992 1.00 . A A . 157 MET HB3 1 1
5 9888 1 1 77 MET HE1 H 33.548 -5.745 -45.446 1.00 . A A . 157 MET HE1 1 1
5 9889 1 1 77 MET HE2 H 34.990 -6.700 -45.790 1.00 . A A . 157 MET HE2 1 1
5 9890 1 1 77 MET HE3 H 34.823 -5.882 -44.235 1.00 . A A . 157 MET HE3 1 1
5 9891 1 1 77 MET HG2 H 37.242 -5.633 -45.122 1.00 . A A . 157 MET HG2 1 1
5 9892 1 1 77 MET HG3 H 37.228 -3.996 -44.472 1.00 . A A . 157 MET HG3 1 1
5 9893 1 1 77 MET N N 38.981 -2.400 -47.854 1.00 . A A . 157 MET N 1 1
5 9894 1 1 77 MET O O 37.812 -1.651 -44.557 1.00 . A A . 157 MET O 1 1
5 9895 1 1 77 MET SD S 35.416 -4.366 -45.972 1.00 . A A . 157 MET SD 1 1
5 9896 1 1 78 TYR C C 40.277 0.802 -44.648 1.00 . A A . 158 TYR C 1 1
5 9897 1 1 78 TYR CA C 40.407 -0.695 -44.389 1.00 . A A . 158 TYR CA 1 1
5 9898 1 1 78 TYR CB C 41.876 -1.062 -44.177 1.00 . A A . 158 TYR CB 1 1
5 9899 1 1 78 TYR CD1 C 42.910 -0.908 -46.475 1.00 . A A . 158 TYR CD1 1 1
5 9900 1 1 78 TYR CD2 C 43.596 0.670 -44.825 1.00 . A A . 158 TYR CD2 1 1
5 9901 1 1 78 TYR CE1 C 43.764 -0.326 -47.392 1.00 . A A . 158 TYR CE1 1 1
5 9902 1 1 78 TYR CE2 C 44.451 1.259 -45.736 1.00 . A A . 158 TYR CE2 1 1
5 9903 1 1 78 TYR CG C 42.811 -0.422 -45.177 1.00 . A A . 158 TYR CG 1 1
5 9904 1 1 78 TYR CZ C 44.532 0.757 -47.018 1.00 . A A . 158 TYR CZ 1 1
5 9905 1 1 78 TYR H H 40.418 -1.680 -46.262 1.00 . A A . 158 TYR H 1 1
5 9906 1 1 78 TYR HA H 39.852 -0.944 -43.497 1.00 . A A . 158 TYR HA 1 1
5 9907 1 1 78 TYR HB2 H 42.180 -0.746 -43.190 1.00 . A A . 158 TYR HB2 1 1
5 9908 1 1 78 TYR HB3 H 41.988 -2.134 -44.255 1.00 . A A . 158 TYR HB3 1 1
5 9909 1 1 78 TYR HD1 H 42.307 -1.756 -46.765 1.00 . A A . 158 TYR HD1 1 1
5 9910 1 1 78 TYR HD2 H 43.530 1.061 -43.819 1.00 . A A . 158 TYR HD2 1 1
5 9911 1 1 78 TYR HE1 H 43.827 -0.719 -48.396 1.00 . A A . 158 TYR HE1 1 1
5 9912 1 1 78 TYR HE2 H 45.053 2.107 -45.444 1.00 . A A . 158 TYR HE2 1 1
5 9913 1 1 78 TYR HH H 46.251 0.934 -47.862 1.00 . A A . 158 TYR HH 1 1
5 9914 1 1 78 TYR N N 39.848 -1.465 -45.494 1.00 . A A . 158 TYR N 1 1
5 9915 1 1 78 TYR O O 40.283 1.607 -43.716 1.00 . A A . 158 TYR O 1 1
5 9916 1 1 78 TYR OH O 45.383 1.339 -47.929 1.00 . A A . 158 TYR OH 1 1
5 9917 1 1 79 ARG C C 38.790 3.193 -45.669 1.00 . A A . 159 ARG C 1 1
5 9918 1 1 79 ARG CA C 40.029 2.569 -46.303 1.00 . A A . 159 ARG CA 1 1
5 9919 1 1 79 ARG CB C 39.955 2.699 -47.826 1.00 . A A . 159 ARG CB 1 1
5 9920 1 1 79 ARG CD C 41.163 2.624 -50.029 1.00 . A A . 159 ARG CD 1 1
5 9921 1 1 79 ARG CG C 41.287 2.468 -48.522 1.00 . A A . 159 ARG CG 1 1
5 9922 1 1 79 ARG CZ C 42.657 3.175 -51.901 1.00 . A A . 159 ARG CZ 1 1
5 9923 1 1 79 ARG H H 40.161 0.481 -46.618 1.00 . A A . 159 ARG H 1 1
5 9924 1 1 79 ARG HA H 40.903 3.094 -45.947 1.00 . A A . 159 ARG HA 1 1
5 9925 1 1 79 ARG HB2 H 39.248 1.976 -48.204 1.00 . A A . 159 ARG HB2 1 1
5 9926 1 1 79 ARG HB3 H 39.611 3.692 -48.074 1.00 . A A . 159 ARG HB3 1 1
5 9927 1 1 79 ARG HD2 H 41.032 1.647 -50.469 1.00 . A A . 159 ARG HD2 1 1
5 9928 1 1 79 ARG HD3 H 40.298 3.235 -50.243 1.00 . A A . 159 ARG HD3 1 1
5 9929 1 1 79 ARG HE H 42.932 3.758 -50.015 1.00 . A A . 159 ARG HE 1 1
5 9930 1 1 79 ARG HG2 H 42.005 3.188 -48.154 1.00 . A A . 159 ARG HG2 1 1
5 9931 1 1 79 ARG HG3 H 41.631 1.469 -48.298 1.00 . A A . 159 ARG HG3 1 1
5 9932 1 1 79 ARG HH11 H 41.056 2.046 -52.394 1.00 . A A . 159 ARG HH11 1 1
5 9933 1 1 79 ARG HH12 H 42.117 2.441 -53.706 1.00 . A A . 159 ARG HH12 1 1
5 9934 1 1 79 ARG HH21 H 44.338 4.285 -51.733 1.00 . A A . 159 ARG HH21 1 1
5 9935 1 1 79 ARG HH22 H 43.984 3.713 -53.328 1.00 . A A . 159 ARG HH22 1 1
5 9936 1 1 79 ARG N N 40.160 1.169 -45.920 1.00 . A A . 159 ARG N 1 1
5 9937 1 1 79 ARG NE N 42.344 3.253 -50.613 1.00 . A A . 159 ARG NE 1 1
5 9938 1 1 79 ARG NH1 N 41.880 2.498 -52.736 1.00 . A A . 159 ARG NH1 1 1
5 9939 1 1 79 ARG NH2 N 43.749 3.774 -52.359 1.00 . A A . 159 ARG NH2 1 1
5 9940 1 1 79 ARG O O 38.860 4.263 -45.065 1.00 . A A . 159 ARG O 1 1
5 9941 1 1 80 TYR C C 35.662 1.895 -44.513 1.00 . A A . 160 TYR C 1 1
5 9942 1 1 80 TYR CA C 36.399 3.006 -45.254 1.00 . A A . 160 TYR CA 1 1
5 9943 1 1 80 TYR CB C 35.511 3.570 -46.364 1.00 . A A . 160 TYR CB 1 1
5 9944 1 1 80 TYR CD1 C 35.035 1.480 -47.698 1.00 . A A . 160 TYR CD1 1 1
5 9945 1 1 80 TYR CD2 C 36.119 3.294 -48.799 1.00 . A A . 160 TYR CD2 1 1
5 9946 1 1 80 TYR CE1 C 35.076 0.740 -48.864 1.00 . A A . 160 TYR CE1 1 1
5 9947 1 1 80 TYR CE2 C 36.163 2.563 -49.971 1.00 . A A . 160 TYR CE2 1 1
5 9948 1 1 80 TYR CG C 35.556 2.766 -47.644 1.00 . A A . 160 TYR CG 1 1
5 9949 1 1 80 TYR CZ C 35.640 1.287 -49.999 1.00 . A A . 160 TYR CZ 1 1
5 9950 1 1 80 TYR H H 37.661 1.670 -46.302 1.00 . A A . 160 TYR H 1 1
5 9951 1 1 80 TYR HA H 36.631 3.797 -44.555 1.00 . A A . 160 TYR HA 1 1
5 9952 1 1 80 TYR HB2 H 34.487 3.590 -46.022 1.00 . A A . 160 TYR HB2 1 1
5 9953 1 1 80 TYR HB3 H 35.828 4.577 -46.593 1.00 . A A . 160 TYR HB3 1 1
5 9954 1 1 80 TYR HD1 H 34.594 1.054 -46.808 1.00 . A A . 160 TYR HD1 1 1
5 9955 1 1 80 TYR HD2 H 36.528 4.294 -48.775 1.00 . A A . 160 TYR HD2 1 1
5 9956 1 1 80 TYR HE1 H 34.666 -0.259 -48.886 1.00 . A A . 160 TYR HE1 1 1
5 9957 1 1 80 TYR HE2 H 36.605 2.990 -50.859 1.00 . A A . 160 TYR HE2 1 1
5 9958 1 1 80 TYR HH H 36.130 1.062 -51.843 1.00 . A A . 160 TYR HH 1 1
5 9959 1 1 80 TYR N N 37.655 2.517 -45.810 1.00 . A A . 160 TYR N 1 1
5 9960 1 1 80 TYR O O 35.887 0.706 -44.741 1.00 . A A . 160 TYR O 1 1
5 9961 1 1 80 TYR OH O 35.681 0.555 -51.163 1.00 . A A . 160 TYR OH 1 1
5 9962 1 1 81 PRO C C 32.940 0.599 -43.651 1.00 . A A . 161 PRO C 1 1
5 9963 1 1 81 PRO CA C 33.969 1.343 -42.809 1.00 . A A . 161 PRO CA 1 1
5 9964 1 1 81 PRO CB C 33.273 2.238 -41.781 1.00 . A A . 161 PRO CB 1 1
5 9965 1 1 81 PRO CD C 34.440 3.691 -43.279 1.00 . A A . 161 PRO CD 1 1
5 9966 1 1 81 PRO CG C 33.205 3.579 -42.428 1.00 . A A . 161 PRO CG 1 1
5 9967 1 1 81 PRO HA H 34.600 0.630 -42.300 1.00 . A A . 161 PRO HA 1 1
5 9968 1 1 81 PRO HB2 H 32.286 1.849 -41.571 1.00 . A A . 161 PRO HB2 1 1
5 9969 1 1 81 PRO HB3 H 33.856 2.268 -40.872 1.00 . A A . 161 PRO HB3 1 1
5 9970 1 1 81 PRO HD2 H 34.231 4.256 -44.175 1.00 . A A . 161 PRO HD2 1 1
5 9971 1 1 81 PRO HD3 H 35.243 4.149 -42.719 1.00 . A A . 161 PRO HD3 1 1
5 9972 1 1 81 PRO HG2 H 32.320 3.645 -43.042 1.00 . A A . 161 PRO HG2 1 1
5 9973 1 1 81 PRO HG3 H 33.200 4.351 -41.673 1.00 . A A . 161 PRO HG3 1 1
5 9974 1 1 81 PRO N N 34.760 2.290 -43.603 1.00 . A A . 161 PRO N 1 1
5 9975 1 1 81 PRO O O 32.515 1.083 -44.700 1.00 . A A . 161 PRO O 1 1
5 9976 1 1 82 ASN C C 30.411 -1.789 -42.975 1.00 . A A . 162 ASN C 1 1
5 9977 1 1 82 ASN CA C 31.560 -1.391 -43.896 1.00 . A A . 162 ASN CA 1 1
5 9978 1 1 82 ASN CB C 32.224 -2.644 -44.471 1.00 . A A . 162 ASN CB 1 1
5 9979 1 1 82 ASN CG C 31.312 -3.398 -45.420 1.00 . A A . 162 ASN CG 1 1
5 9980 1 1 82 ASN H H 32.915 -0.913 -42.343 1.00 . A A . 162 ASN H 1 1
5 9981 1 1 82 ASN HA H 31.166 -0.799 -44.709 1.00 . A A . 162 ASN HA 1 1
5 9982 1 1 82 ASN HB2 H 33.114 -2.356 -45.012 1.00 . A A . 162 ASN HB2 1 1
5 9983 1 1 82 ASN HB3 H 32.497 -3.303 -43.663 1.00 . A A . 162 ASN HB3 1 1
5 9984 1 1 82 ASN HD21 H 31.128 -4.878 -44.104 1.00 . A A . 162 ASN HD21 1 1
5 9985 1 1 82 ASN HD22 H 30.264 -5.080 -45.588 1.00 . A A . 162 ASN HD22 1 1
5 9986 1 1 82 ASN N N 32.540 -0.580 -43.186 1.00 . A A . 162 ASN N 1 1
5 9987 1 1 82 ASN ND2 N 30.855 -4.570 -44.994 1.00 . A A . 162 ASN ND2 1 1
5 9988 1 1 82 ASN O O 29.686 -2.745 -43.248 1.00 . A A . 162 ASN O 1 1
5 9989 1 1 82 ASN OD1 O 31.022 -2.932 -46.522 1.00 . A A . 162 ASN OD1 1 1
5 9990 1 1 83 GLN C C 28.283 -0.111 -40.750 1.00 . A A . 163 GLN C 1 1
5 9991 1 1 83 GLN CA C 29.192 -1.323 -40.920 1.00 . A A . 163 GLN CA 1 1
5 9992 1 1 83 GLN CB C 29.791 -1.721 -39.570 1.00 . A A . 163 GLN CB 1 1
5 9993 1 1 83 GLN CD C 31.449 -1.178 -37.743 1.00 . A A . 163 GLN CD 1 1
5 9994 1 1 83 GLN CG C 30.939 -0.828 -39.127 1.00 . A A . 163 GLN CG 1 1
5 9995 1 1 83 GLN H H 30.862 -0.299 -41.721 1.00 . A A . 163 GLN H 1 1
5 9996 1 1 83 GLN HA H 28.606 -2.147 -41.300 1.00 . A A . 163 GLN HA 1 1
5 9997 1 1 83 GLN HB2 H 29.016 -1.675 -38.819 1.00 . A A . 163 GLN HB2 1 1
5 9998 1 1 83 GLN HB3 H 30.157 -2.735 -39.637 1.00 . A A . 163 GLN HB3 1 1
5 9999 1 1 83 GLN HE21 H 31.428 -3.113 -38.197 1.00 . A A . 163 GLN HE21 1 1
5 10000 1 1 83 GLN HE22 H 31.960 -2.722 -36.601 1.00 . A A . 163 GLN HE22 1 1
5 10001 1 1 83 GLN HG2 H 31.751 -0.933 -39.830 1.00 . A A . 163 GLN HG2 1 1
5 10002 1 1 83 GLN HG3 H 30.598 0.197 -39.121 1.00 . A A . 163 GLN HG3 1 1
5 10003 1 1 83 GLN N N 30.253 -1.048 -41.883 1.00 . A A . 163 GLN N 1 1
5 10004 1 1 83 GLN NE2 N 31.630 -2.468 -37.487 1.00 . A A . 163 GLN NE2 1 1
5 10005 1 1 83 GLN O O 28.702 1.027 -40.962 1.00 . A A . 163 GLN O 1 1
5 10006 1 1 83 GLN OE1 O 31.677 -0.298 -36.913 1.00 . A A . 163 GLN OE1 1 1
5 10007 1 1 84 VAL C C 25.795 0.935 -38.683 1.00 . A A . 164 VAL C 1 1
5 10008 1 1 84 VAL CA C 26.068 0.709 -40.166 1.00 . A A . 164 VAL CA 1 1
5 10009 1 1 84 VAL CB C 24.737 0.404 -40.881 1.00 . A A . 164 VAL CB 1 1
5 10010 1 1 84 VAL CG1 C 24.185 -0.940 -40.430 1.00 . A A . 164 VAL CG1 1 1
5 10011 1 1 84 VAL CG2 C 23.729 1.516 -40.628 1.00 . A A . 164 VAL CG2 1 1
5 10012 1 1 84 VAL H H 26.761 -1.290 -40.212 1.00 . A A . 164 VAL H 1 1
5 10013 1 1 84 VAL HA H 26.478 1.614 -40.588 1.00 . A A . 164 VAL HA 1 1
5 10014 1 1 84 VAL HB H 24.926 0.353 -41.943 1.00 . A A . 164 VAL HB 1 1
5 10015 1 1 84 VAL HG11 H 24.846 -1.729 -40.760 1.00 . A A . 164 VAL HG11 1 1
5 10016 1 1 84 VAL HG12 H 24.112 -0.957 -39.352 1.00 . A A . 164 VAL HG12 1 1
5 10017 1 1 84 VAL HG13 H 23.206 -1.089 -40.861 1.00 . A A . 164 VAL HG13 1 1
5 10018 1 1 84 VAL HG21 H 23.562 1.614 -39.566 1.00 . A A . 164 VAL HG21 1 1
5 10019 1 1 84 VAL HG22 H 24.113 2.446 -41.019 1.00 . A A . 164 VAL HG22 1 1
5 10020 1 1 84 VAL HG23 H 22.798 1.276 -41.119 1.00 . A A . 164 VAL HG23 1 1
5 10021 1 1 84 VAL N N 27.036 -0.362 -40.366 1.00 . A A . 164 VAL N 1 1
5 10022 1 1 84 VAL O O 25.781 -0.010 -37.894 1.00 . A A . 164 VAL O 1 1
5 10023 1 1 85 TYR C C 23.876 2.179 -36.537 1.00 . A A . 165 TYR C 1 1
5 10024 1 1 85 TYR CA C 25.307 2.541 -36.922 1.00 . A A . 165 TYR CA 1 1
5 10025 1 1 85 TYR CB C 25.545 4.035 -36.695 1.00 . A A . 165 TYR CB 1 1
5 10026 1 1 85 TYR CD1 C 27.118 3.824 -34.731 1.00 . A A . 165 TYR CD1 1 1
5 10027 1 1 85 TYR CD2 C 27.811 5.146 -36.589 1.00 . A A . 165 TYR CD2 1 1
5 10028 1 1 85 TYR CE1 C 28.307 4.101 -34.084 1.00 . A A . 165 TYR CE1 1 1
5 10029 1 1 85 TYR CE2 C 29.003 5.428 -35.951 1.00 . A A . 165 TYR CE2 1 1
5 10030 1 1 85 TYR CG C 26.848 4.341 -35.992 1.00 . A A . 165 TYR CG 1 1
5 10031 1 1 85 TYR CZ C 29.246 4.903 -34.699 1.00 . A A . 165 TYR CZ 1 1
5 10032 1 1 85 TYR H H 25.601 2.901 -38.987 1.00 . A A . 165 TYR H 1 1
5 10033 1 1 85 TYR HA H 25.988 1.980 -36.300 1.00 . A A . 165 TYR HA 1 1
5 10034 1 1 85 TYR HB2 H 25.557 4.540 -37.649 1.00 . A A . 165 TYR HB2 1 1
5 10035 1 1 85 TYR HB3 H 24.742 4.433 -36.093 1.00 . A A . 165 TYR HB3 1 1
5 10036 1 1 85 TYR HD1 H 26.379 3.197 -34.252 1.00 . A A . 165 TYR HD1 1 1
5 10037 1 1 85 TYR HD2 H 27.616 5.557 -37.570 1.00 . A A . 165 TYR HD2 1 1
5 10038 1 1 85 TYR HE1 H 28.499 3.690 -33.104 1.00 . A A . 165 TYR HE1 1 1
5 10039 1 1 85 TYR HE2 H 29.738 6.056 -36.432 1.00 . A A . 165 TYR HE2 1 1
5 10040 1 1 85 TYR HH H 30.939 4.372 -33.958 1.00 . A A . 165 TYR HH 1 1
5 10041 1 1 85 TYR N N 25.577 2.191 -38.311 1.00 . A A . 165 TYR N 1 1
5 10042 1 1 85 TYR O O 22.964 2.239 -37.363 1.00 . A A . 165 TYR O 1 1
5 10043 1 1 85 TYR OH O 30.433 5.181 -34.060 1.00 . A A . 165 TYR OH 1 1
5 10044 1 1 86 TYR C C 21.931 2.347 -33.646 1.00 . A A . 166 TYR C 1 1
5 10045 1 1 86 TYR CA C 22.367 1.428 -34.782 1.00 . A A . 166 TYR CA 1 1
5 10046 1 1 86 TYR CB C 22.372 -0.025 -34.305 1.00 . A A . 166 TYR CB 1 1
5 10047 1 1 86 TYR CD1 C 21.608 -1.427 -36.261 1.00 . A A . 166 TYR CD1 1 1
5 10048 1 1 86 TYR CD2 C 23.895 -1.566 -35.603 1.00 . A A . 166 TYR CD2 1 1
5 10049 1 1 86 TYR CE1 C 21.838 -2.341 -37.272 1.00 . A A . 166 TYR CE1 1 1
5 10050 1 1 86 TYR CE2 C 24.134 -2.479 -36.612 1.00 . A A . 166 TYR CE2 1 1
5 10051 1 1 86 TYR CG C 22.629 -1.025 -35.410 1.00 . A A . 166 TYR CG 1 1
5 10052 1 1 86 TYR CZ C 23.103 -2.864 -37.443 1.00 . A A . 166 TYR CZ 1 1
5 10053 1 1 86 TYR H H 24.451 1.774 -34.667 1.00 . A A . 166 TYR H 1 1
5 10054 1 1 86 TYR HA H 21.666 1.526 -35.598 1.00 . A A . 166 TYR HA 1 1
5 10055 1 1 86 TYR HB2 H 23.143 -0.150 -33.561 1.00 . A A . 166 TYR HB2 1 1
5 10056 1 1 86 TYR HB3 H 21.413 -0.256 -33.866 1.00 . A A . 166 TYR HB3 1 1
5 10057 1 1 86 TYR HD1 H 20.618 -1.016 -36.125 1.00 . A A . 166 TYR HD1 1 1
5 10058 1 1 86 TYR HD2 H 24.700 -1.263 -34.951 1.00 . A A . 166 TYR HD2 1 1
5 10059 1 1 86 TYR HE1 H 21.030 -2.642 -37.923 1.00 . A A . 166 TYR HE1 1 1
5 10060 1 1 86 TYR HE2 H 25.124 -2.889 -36.746 1.00 . A A . 166 TYR HE2 1 1
5 10061 1 1 86 TYR HH H 24.247 -3.696 -38.745 1.00 . A A . 166 TYR HH 1 1
5 10062 1 1 86 TYR N N 23.686 1.802 -35.278 1.00 . A A . 166 TYR N 1 1
5 10063 1 1 86 TYR O O 22.734 3.107 -33.104 1.00 . A A . 166 TYR O 1 1
5 10064 1 1 86 TYR OH O 23.337 -3.773 -38.449 1.00 . A A . 166 TYR OH 1 1
5 10065 1 1 87 ARG C C 18.889 2.430 -31.585 1.00 . A A . 167 ARG C 1 1
5 10066 1 1 87 ARG CA C 20.109 3.095 -32.217 1.00 . A A . 167 ARG CA 1 1
5 10067 1 1 87 ARG CB C 19.730 4.478 -32.750 1.00 . A A . 167 ARG CB 1 1
5 10068 1 1 87 ARG CD C 20.294 6.909 -32.451 1.00 . A A . 167 ARG CD 1 1
5 10069 1 1 87 ARG CG C 20.846 5.503 -32.630 1.00 . A A . 167 ARG CG 1 1
5 10070 1 1 87 ARG CZ C 20.292 7.261 -30.018 1.00 . A A . 167 ARG CZ 1 1
5 10071 1 1 87 ARG H H 20.062 1.645 -33.757 1.00 . A A . 167 ARG H 1 1
5 10072 1 1 87 ARG HA H 20.874 3.206 -31.463 1.00 . A A . 167 ARG HA 1 1
5 10073 1 1 87 ARG HB2 H 19.465 4.389 -33.793 1.00 . A A . 167 ARG HB2 1 1
5 10074 1 1 87 ARG HB3 H 18.876 4.841 -32.199 1.00 . A A . 167 ARG HB3 1 1
5 10075 1 1 87 ARG HD2 H 21.108 7.614 -32.525 1.00 . A A . 167 ARG HD2 1 1
5 10076 1 1 87 ARG HD3 H 19.578 7.102 -33.236 1.00 . A A . 167 ARG HD3 1 1
5 10077 1 1 87 ARG HE H 18.657 7.055 -31.140 1.00 . A A . 167 ARG HE 1 1
5 10078 1 1 87 ARG HG2 H 21.457 5.258 -31.773 1.00 . A A . 167 ARG HG2 1 1
5 10079 1 1 87 ARG HG3 H 21.448 5.473 -33.525 1.00 . A A . 167 ARG HG3 1 1
5 10080 1 1 87 ARG HH11 H 22.125 7.189 -30.867 1.00 . A A . 167 ARG HH11 1 1
5 10081 1 1 87 ARG HH12 H 22.110 7.437 -29.152 1.00 . A A . 167 ARG HH12 1 1
5 10082 1 1 87 ARG HH21 H 18.625 7.381 -28.883 1.00 . A A . 167 ARG HH21 1 1
5 10083 1 1 87 ARG HH22 H 20.119 7.546 -28.025 1.00 . A A . 167 ARG HH22 1 1
5 10084 1 1 87 ARG N N 20.653 2.270 -33.289 1.00 . A A . 167 ARG N 1 1
5 10085 1 1 87 ARG NE N 19.636 7.079 -31.158 1.00 . A A . 167 ARG NE 1 1
5 10086 1 1 87 ARG NH1 N 21.618 7.299 -30.012 1.00 . A A . 167 ARG NH1 1 1
5 10087 1 1 87 ARG NH2 N 19.624 7.409 -28.882 1.00 . A A . 167 ARG NH2 1 1
5 10088 1 1 87 ARG O O 18.260 1.547 -32.169 1.00 . A A . 167 ARG O 1 1
5 10089 1 1 88 PRO C C 16.067 2.726 -30.251 1.00 . A A . 168 PRO C 1 1
5 10090 1 1 88 PRO CA C 17.399 2.323 -29.626 1.00 . A A . 168 PRO CA 1 1
5 10091 1 1 88 PRO CB C 17.547 2.945 -28.235 1.00 . A A . 168 PRO CB 1 1
5 10092 1 1 88 PRO CD C 19.249 3.912 -29.607 1.00 . A A . 168 PRO CD 1 1
5 10093 1 1 88 PRO CG C 18.319 4.199 -28.461 1.00 . A A . 168 PRO CG 1 1
5 10094 1 1 88 PRO HA H 17.447 1.247 -29.548 1.00 . A A . 168 PRO HA 1 1
5 10095 1 1 88 PRO HB2 H 16.568 3.151 -27.824 1.00 . A A . 168 PRO HB2 1 1
5 10096 1 1 88 PRO HB3 H 18.080 2.265 -27.588 1.00 . A A . 168 PRO HB3 1 1
5 10097 1 1 88 PRO HD2 H 19.387 4.797 -30.211 1.00 . A A . 168 PRO HD2 1 1
5 10098 1 1 88 PRO HD3 H 20.199 3.552 -29.240 1.00 . A A . 168 PRO HD3 1 1
5 10099 1 1 88 PRO HG2 H 17.645 5.003 -28.717 1.00 . A A . 168 PRO HG2 1 1
5 10100 1 1 88 PRO HG3 H 18.882 4.447 -27.575 1.00 . A A . 168 PRO HG3 1 1
5 10101 1 1 88 PRO N N 18.545 2.863 -30.363 1.00 . A A . 168 PRO N 1 1
5 10102 1 1 88 PRO O O 16.017 3.582 -31.133 1.00 . A A . 168 PRO O 1 1
5 10103 1 1 89 VAL C C 13.367 3.893 -30.252 1.00 . A A . 169 VAL C 1 1
5 10104 1 1 89 VAL CA C 13.656 2.397 -30.298 1.00 . A A . 169 VAL CA 1 1
5 10105 1 1 89 VAL CB C 12.570 1.652 -29.498 1.00 . A A . 169 VAL CB 1 1
5 10106 1 1 89 VAL CG1 C 12.687 1.967 -28.016 1.00 . A A . 169 VAL CG1 1 1
5 10107 1 1 89 VAL CG2 C 11.186 2.007 -30.021 1.00 . A A . 169 VAL CG2 1 1
5 10108 1 1 89 VAL H H 15.092 1.428 -29.082 1.00 . A A . 169 VAL H 1 1
5 10109 1 1 89 VAL HA H 13.610 2.062 -31.324 1.00 . A A . 169 VAL HA 1 1
5 10110 1 1 89 VAL HB H 12.720 0.590 -29.631 1.00 . A A . 169 VAL HB 1 1
5 10111 1 1 89 VAL HG11 H 12.797 1.047 -27.460 1.00 . A A . 169 VAL HG11 1 1
5 10112 1 1 89 VAL HG12 H 13.550 2.596 -27.848 1.00 . A A . 169 VAL HG12 1 1
5 10113 1 1 89 VAL HG13 H 11.797 2.482 -27.686 1.00 . A A . 169 VAL HG13 1 1
5 10114 1 1 89 VAL HG21 H 11.191 1.979 -31.100 1.00 . A A . 169 VAL HG21 1 1
5 10115 1 1 89 VAL HG22 H 10.465 1.295 -29.645 1.00 . A A . 169 VAL HG22 1 1
5 10116 1 1 89 VAL HG23 H 10.919 2.999 -29.686 1.00 . A A . 169 VAL HG23 1 1
5 10117 1 1 89 VAL N N 14.988 2.102 -29.787 1.00 . A A . 169 VAL N 1 1
5 10118 1 1 89 VAL O O 13.415 4.512 -29.189 1.00 . A A . 169 VAL O 1 1
5 10119 1 1 90 ASP C C 12.450 6.288 -32.943 1.00 . A A . 170 ASP C 1 1
5 10120 1 1 90 ASP CA C 12.770 5.892 -31.504 1.00 . A A . 170 ASP CA 1 1
5 10121 1 1 90 ASP CB C 13.951 6.716 -30.987 1.00 . A A . 170 ASP CB 1 1
5 10122 1 1 90 ASP CG C 15.275 6.262 -31.570 1.00 . A A . 170 ASP CG 1 1
5 10123 1 1 90 ASP H H 13.046 3.921 -32.225 1.00 . A A . 170 ASP H 1 1
5 10124 1 1 90 ASP HA H 11.907 6.091 -30.888 1.00 . A A . 170 ASP HA 1 1
5 10125 1 1 90 ASP HB2 H 13.800 7.754 -31.250 1.00 . A A . 170 ASP HB2 1 1
5 10126 1 1 90 ASP HB3 H 14.001 6.626 -29.912 1.00 . A A . 170 ASP HB3 1 1
5 10127 1 1 90 ASP N N 13.069 4.468 -31.412 1.00 . A A . 170 ASP N 1 1
5 10128 1 1 90 ASP O O 12.587 5.482 -33.862 1.00 . A A . 170 ASP O 1 1
5 10129 1 1 90 ASP OD1 O 15.288 5.822 -32.738 1.00 . A A . 170 ASP OD1 1 1
5 10130 1 1 90 ASP OD2 O 16.296 6.345 -30.857 1.00 . A A . 170 ASP OD2 1 1
5 10131 1 1 91 GLN C C 10.691 7.103 -35.148 1.00 . A A . 171 GLN C 1 1
5 10132 1 1 91 GLN CA C 11.679 8.034 -34.453 1.00 . A A . 171 GLN CA 1 1
5 10133 1 1 91 GLN CB C 12.941 8.185 -35.305 1.00 . A A . 171 GLN CB 1 1
5 10134 1 1 91 GLN CD C 14.082 9.384 -37.214 1.00 . A A . 171 GLN CD 1 1
5 10135 1 1 91 GLN CG C 12.836 9.276 -36.359 1.00 . A A . 171 GLN CG 1 1
5 10136 1 1 91 GLN H H 11.933 8.127 -32.354 1.00 . A A . 171 GLN H 1 1
5 10137 1 1 91 GLN HA H 11.219 9.002 -34.333 1.00 . A A . 171 GLN HA 1 1
5 10138 1 1 91 GLN HB2 H 13.772 8.420 -34.657 1.00 . A A . 171 GLN HB2 1 1
5 10139 1 1 91 GLN HB3 H 13.137 7.250 -35.806 1.00 . A A . 171 GLN HB3 1 1
5 10140 1 1 91 GLN HE21 H 15.166 9.864 -35.618 1.00 . A A . 171 GLN HE21 1 1
5 10141 1 1 91 GLN HE22 H 16.026 9.788 -37.114 1.00 . A A . 171 GLN HE22 1 1
5 10142 1 1 91 GLN HG2 H 11.995 9.059 -37.001 1.00 . A A . 171 GLN HG2 1 1
5 10143 1 1 91 GLN HG3 H 12.673 10.222 -35.864 1.00 . A A . 171 GLN HG3 1 1
5 10144 1 1 91 GLN N N 12.022 7.532 -33.127 1.00 . A A . 171 GLN N 1 1
5 10145 1 1 91 GLN NE2 N 15.205 9.713 -36.586 1.00 . A A . 171 GLN NE2 1 1
5 10146 1 1 91 GLN O O 10.981 6.558 -36.214 1.00 . A A . 171 GLN O 1 1
5 10147 1 1 91 GLN OE1 O 14.038 9.174 -38.426 1.00 . A A . 171 GLN OE1 1 1
5 10148 1 1 92 TYR C C 8.051 6.555 -36.471 1.00 . A A . 172 TYR C 1 1
5 10149 1 1 92 TYR CA C 8.495 6.058 -35.098 1.00 . A A . 172 TYR CA 1 1
5 10150 1 1 92 TYR CB C 7.291 5.988 -34.156 1.00 . A A . 172 TYR CB 1 1
5 10151 1 1 92 TYR CD1 C 7.670 3.911 -32.769 1.00 . A A . 172 TYR CD1 1 1
5 10152 1 1 92 TYR CD2 C 7.789 6.029 -31.680 1.00 . A A . 172 TYR CD2 1 1
5 10153 1 1 92 TYR CE1 C 7.942 3.276 -31.573 1.00 . A A . 172 TYR CE1 1 1
5 10154 1 1 92 TYR CE2 C 8.062 5.402 -30.480 1.00 . A A . 172 TYR CE2 1 1
5 10155 1 1 92 TYR CG C 7.589 5.296 -32.845 1.00 . A A . 172 TYR CG 1 1
5 10156 1 1 92 TYR CZ C 8.136 4.025 -30.432 1.00 . A A . 172 TYR CZ 1 1
5 10157 1 1 92 TYR H H 9.352 7.387 -33.692 1.00 . A A . 172 TYR H 1 1
5 10158 1 1 92 TYR HA H 8.915 5.069 -35.204 1.00 . A A . 172 TYR HA 1 1
5 10159 1 1 92 TYR HB2 H 6.958 6.989 -33.933 1.00 . A A . 172 TYR HB2 1 1
5 10160 1 1 92 TYR HB3 H 6.493 5.446 -34.643 1.00 . A A . 172 TYR HB3 1 1
5 10161 1 1 92 TYR HD1 H 7.517 3.327 -33.665 1.00 . A A . 172 TYR HD1 1 1
5 10162 1 1 92 TYR HD2 H 7.730 7.106 -31.723 1.00 . A A . 172 TYR HD2 1 1
5 10163 1 1 92 TYR HE1 H 8.001 2.198 -31.535 1.00 . A A . 172 TYR HE1 1 1
5 10164 1 1 92 TYR HE2 H 8.215 5.988 -29.586 1.00 . A A . 172 TYR HE2 1 1
5 10165 1 1 92 TYR HH H 7.586 3.224 -28.773 1.00 . A A . 172 TYR HH 1 1
5 10166 1 1 92 TYR N N 9.525 6.925 -34.538 1.00 . A A . 172 TYR N 1 1
5 10167 1 1 92 TYR O O 7.317 7.537 -36.582 1.00 . A A . 172 TYR O 1 1
5 10168 1 1 92 TYR OH O 8.408 3.396 -29.238 1.00 . A A . 172 TYR OH 1 1
5 10169 1 1 93 SER C C 8.211 5.024 -39.805 1.00 . A A . 173 SER C 1 1
5 10170 1 1 93 SER CA C 8.155 6.237 -38.883 1.00 . A A . 173 SER CA 1 1
5 10171 1 1 93 SER CB C 9.102 7.325 -39.393 1.00 . A A . 173 SER CB 1 1
5 10172 1 1 93 SER H H 9.084 5.093 -37.362 1.00 . A A . 173 SER H 1 1
5 10173 1 1 93 SER HA H 7.147 6.624 -38.876 1.00 . A A . 173 SER HA 1 1
5 10174 1 1 93 SER HB2 H 10.109 6.939 -39.420 1.00 . A A . 173 SER HB2 1 1
5 10175 1 1 93 SER HB3 H 8.802 7.620 -40.389 1.00 . A A . 173 SER HB3 1 1
5 10176 1 1 93 SER HG H 9.696 9.118 -38.874 1.00 . A A . 173 SER HG 1 1
5 10177 1 1 93 SER N N 8.502 5.866 -37.516 1.00 . A A . 173 SER N 1 1
5 10178 1 1 93 SER O O 8.377 3.893 -39.351 1.00 . A A . 173 SER O 1 1
5 10179 1 1 93 SER OG O 9.073 8.464 -38.551 1.00 . A A . 173 SER OG 1 1
5 10180 1 1 94 ASN C C 9.428 3.441 -42.030 1.00 . A A . 174 ASN C 1 1
5 10181 1 1 94 ASN CA C 8.105 4.198 -42.092 1.00 . A A . 174 ASN CA 1 1
5 10182 1 1 94 ASN CB C 7.893 4.765 -43.498 1.00 . A A . 174 ASN CB 1 1
5 10183 1 1 94 ASN CG C 6.800 5.815 -43.539 1.00 . A A . 174 ASN CG 1 1
5 10184 1 1 94 ASN H H 7.941 6.193 -41.405 1.00 . A A . 174 ASN H 1 1
5 10185 1 1 94 ASN HA H 7.302 3.512 -41.866 1.00 . A A . 174 ASN HA 1 1
5 10186 1 1 94 ASN HB2 H 8.813 5.217 -43.838 1.00 . A A . 174 ASN HB2 1 1
5 10187 1 1 94 ASN HB3 H 7.623 3.962 -44.166 1.00 . A A . 174 ASN HB3 1 1
5 10188 1 1 94 ASN HD21 H 5.619 4.580 -44.557 1.00 . A A . 174 ASN HD21 1 1
5 10189 1 1 94 ASN HD22 H 4.955 6.136 -44.206 1.00 . A A . 174 ASN HD22 1 1
5 10190 1 1 94 ASN N N 8.071 5.269 -41.104 1.00 . A A . 174 ASN N 1 1
5 10191 1 1 94 ASN ND2 N 5.678 5.476 -44.164 1.00 . A A . 174 ASN ND2 1 1
5 10192 1 1 94 ASN O O 10.495 4.046 -41.916 1.00 . A A . 174 ASN O 1 1
5 10193 1 1 94 ASN OD1 O 6.962 6.917 -43.015 1.00 . A A . 174 ASN OD1 1 1
5 10194 1 1 95 GLN C C 11.370 1.435 -43.332 1.00 . A A . 175 GLN C 1 1
5 10195 1 1 95 GLN CA C 10.544 1.279 -42.059 1.00 . A A . 175 GLN CA 1 1
5 10196 1 1 95 GLN CB C 10.155 -0.187 -41.866 1.00 . A A . 175 GLN CB 1 1
5 10197 1 1 95 GLN CD C 12.274 -0.512 -40.527 1.00 . A A . 175 GLN CD 1 1
5 10198 1 1 95 GLN CG C 11.337 -1.096 -41.567 1.00 . A A . 175 GLN CG 1 1
5 10199 1 1 95 GLN H H 8.473 1.694 -42.197 1.00 . A A . 175 GLN H 1 1
5 10200 1 1 95 GLN HA H 11.139 1.599 -41.218 1.00 . A A . 175 GLN HA 1 1
5 10201 1 1 95 GLN HB2 H 9.458 -0.257 -41.044 1.00 . A A . 175 GLN HB2 1 1
5 10202 1 1 95 GLN HB3 H 9.675 -0.542 -42.764 1.00 . A A . 175 GLN HB3 1 1
5 10203 1 1 95 GLN HE21 H 13.732 -0.392 -41.874 1.00 . A A . 175 GLN HE21 1 1
5 10204 1 1 95 GLN HE22 H 14.129 0.161 -40.287 1.00 . A A . 175 GLN HE22 1 1
5 10205 1 1 95 GLN HG2 H 10.965 -2.041 -41.202 1.00 . A A . 175 GLN HG2 1 1
5 10206 1 1 95 GLN HG3 H 11.890 -1.256 -42.480 1.00 . A A . 175 GLN HG3 1 1
5 10207 1 1 95 GLN N N 9.351 2.117 -42.107 1.00 . A A . 175 GLN N 1 1
5 10208 1 1 95 GLN NE2 N 13.503 -0.218 -40.937 1.00 . A A . 175 GLN NE2 1 1
5 10209 1 1 95 GLN O O 12.599 1.464 -43.287 1.00 . A A . 175 GLN O 1 1
5 10210 1 1 95 GLN OE1 O 11.898 -0.327 -39.370 1.00 . A A . 175 GLN OE1 1 1
5 10211 1 1 96 ASN C C 12.224 2.938 -45.770 1.00 . A A . 176 ASN C 1 1
5 10212 1 1 96 ASN CA C 11.356 1.684 -45.754 1.00 . A A . 176 ASN CA 1 1
5 10213 1 1 96 ASN CB C 10.326 1.747 -46.884 1.00 . A A . 176 ASN CB 1 1
5 10214 1 1 96 ASN CG C 9.875 3.166 -47.176 1.00 . A A . 176 ASN CG 1 1
5 10215 1 1 96 ASN H H 9.706 1.502 -44.440 1.00 . A A . 176 ASN H 1 1
5 10216 1 1 96 ASN HA H 11.987 0.820 -45.902 1.00 . A A . 176 ASN HA 1 1
5 10217 1 1 96 ASN HB2 H 10.763 1.338 -47.783 1.00 . A A . 176 ASN HB2 1 1
5 10218 1 1 96 ASN HB3 H 9.462 1.162 -46.610 1.00 . A A . 176 ASN HB3 1 1
5 10219 1 1 96 ASN HD21 H 8.926 3.249 -45.430 1.00 . A A . 176 ASN HD21 1 1
5 10220 1 1 96 ASN HD22 H 8.830 4.671 -46.406 1.00 . A A . 176 ASN HD22 1 1
5 10221 1 1 96 ASN N N 10.685 1.533 -44.467 1.00 . A A . 176 ASN N 1 1
5 10222 1 1 96 ASN ND2 N 9.136 3.754 -46.243 1.00 . A A . 176 ASN ND2 1 1
5 10223 1 1 96 ASN O O 13.290 2.958 -46.383 1.00 . A A . 176 ASN O 1 1
5 10224 1 1 96 ASN OD1 O 10.188 3.725 -48.227 1.00 . A A . 176 ASN OD1 1 1
5 10225 1 1 97 ASN C C 13.572 5.187 -43.948 1.00 . A A . 177 ASN C 1 1
5 10226 1 1 97 ASN CA C 12.494 5.240 -45.027 1.00 . A A . 177 ASN CA 1 1
5 10227 1 1 97 ASN CB C 11.536 6.400 -44.751 1.00 . A A . 177 ASN CB 1 1
5 10228 1 1 97 ASN CG C 12.020 7.706 -45.352 1.00 . A A . 177 ASN CG 1 1
5 10229 1 1 97 ASN H H 10.903 3.904 -44.621 1.00 . A A . 177 ASN H 1 1
5 10230 1 1 97 ASN HA H 12.968 5.396 -45.985 1.00 . A A . 177 ASN HA 1 1
5 10231 1 1 97 ASN HB2 H 10.569 6.169 -45.174 1.00 . A A . 177 ASN HB2 1 1
5 10232 1 1 97 ASN HB3 H 11.436 6.531 -43.684 1.00 . A A . 177 ASN HB3 1 1
5 10233 1 1 97 ASN HD21 H 11.312 8.715 -43.792 1.00 . A A . 177 ASN HD21 1 1
5 10234 1 1 97 ASN HD22 H 12.082 9.664 -45.013 1.00 . A A . 177 ASN HD22 1 1
5 10235 1 1 97 ASN N N 11.760 3.981 -45.091 1.00 . A A . 177 ASN N 1 1
5 10236 1 1 97 ASN ND2 N 11.780 8.806 -44.648 1.00 . A A . 177 ASN ND2 1 1
5 10237 1 1 97 ASN O O 14.483 6.015 -43.924 1.00 . A A . 177 ASN O 1 1
5 10238 1 1 97 ASN OD1 O 12.604 7.725 -46.436 1.00 . A A . 177 ASN OD1 1 1
5 10239 1 1 98 PHE C C 15.852 4.036 -42.514 1.00 . A A . 178 PHE C 1 1
5 10240 1 1 98 PHE CA C 14.424 4.047 -41.974 1.00 . A A . 178 PHE CA 1 1
5 10241 1 1 98 PHE CB C 14.148 2.753 -41.205 1.00 . A A . 178 PHE CB 1 1
5 10242 1 1 98 PHE CD1 C 14.278 3.212 -38.742 1.00 . A A . 178 PHE CD1 1 1
5 10243 1 1 98 PHE CD2 C 16.099 2.077 -39.780 1.00 . A A . 178 PHE CD2 1 1
5 10244 1 1 98 PHE CE1 C 14.926 3.146 -37.523 1.00 . A A . 178 PHE CE1 1 1
5 10245 1 1 98 PHE CE2 C 16.751 2.006 -38.563 1.00 . A A . 178 PHE CE2 1 1
5 10246 1 1 98 PHE CG C 14.856 2.679 -39.882 1.00 . A A . 178 PHE CG 1 1
5 10247 1 1 98 PHE CZ C 16.165 2.543 -37.434 1.00 . A A . 178 PHE CZ 1 1
5 10248 1 1 98 PHE H H 12.712 3.579 -43.128 1.00 . A A . 178 PHE H 1 1
5 10249 1 1 98 PHE HA H 14.312 4.884 -41.304 1.00 . A A . 178 PHE HA 1 1
5 10250 1 1 98 PHE HB2 H 13.088 2.672 -41.019 1.00 . A A . 178 PHE HB2 1 1
5 10251 1 1 98 PHE HB3 H 14.469 1.913 -41.802 1.00 . A A . 178 PHE HB3 1 1
5 10252 1 1 98 PHE HD1 H 13.308 3.685 -38.811 1.00 . A A . 178 PHE HD1 1 1
5 10253 1 1 98 PHE HD2 H 16.560 1.657 -40.662 1.00 . A A . 178 PHE HD2 1 1
5 10254 1 1 98 PHE HE1 H 14.464 3.566 -36.641 1.00 . A A . 178 PHE HE1 1 1
5 10255 1 1 98 PHE HE2 H 17.721 1.534 -38.496 1.00 . A A . 178 PHE HE2 1 1
5 10256 1 1 98 PHE HZ H 16.673 2.489 -36.482 1.00 . A A . 178 PHE HZ 1 1
5 10257 1 1 98 PHE N N 13.461 4.208 -43.056 1.00 . A A . 178 PHE N 1 1
5 10258 1 1 98 PHE O O 16.785 4.476 -41.841 1.00 . A A . 178 PHE O 1 1
5 10259 1 1 99 VAL C C 17.994 4.832 -44.391 1.00 . A A . 179 VAL C 1 1
5 10260 1 1 99 VAL CA C 17.326 3.462 -44.363 1.00 . A A . 179 VAL CA 1 1
5 10261 1 1 99 VAL CB C 17.230 2.921 -45.802 1.00 . A A . 179 VAL CB 1 1
5 10262 1 1 99 VAL CG1 C 16.482 1.596 -45.825 1.00 . A A . 179 VAL CG1 1 1
5 10263 1 1 99 VAL CG2 C 16.555 3.939 -46.709 1.00 . A A . 179 VAL CG2 1 1
5 10264 1 1 99 VAL H H 15.232 3.194 -44.217 1.00 . A A . 179 VAL H 1 1
5 10265 1 1 99 VAL HA H 17.940 2.784 -43.787 1.00 . A A . 179 VAL HA 1 1
5 10266 1 1 99 VAL HB H 18.231 2.751 -46.169 1.00 . A A . 179 VAL HB 1 1
5 10267 1 1 99 VAL HG11 H 16.203 1.323 -44.819 1.00 . A A . 179 VAL HG11 1 1
5 10268 1 1 99 VAL HG12 H 15.594 1.694 -46.433 1.00 . A A . 179 VAL HG12 1 1
5 10269 1 1 99 VAL HG13 H 17.121 0.830 -46.241 1.00 . A A . 179 VAL HG13 1 1
5 10270 1 1 99 VAL HG21 H 16.242 3.455 -47.622 1.00 . A A . 179 VAL HG21 1 1
5 10271 1 1 99 VAL HG22 H 15.693 4.353 -46.208 1.00 . A A . 179 VAL HG22 1 1
5 10272 1 1 99 VAL HG23 H 17.250 4.732 -46.941 1.00 . A A . 179 VAL HG23 1 1
5 10273 1 1 99 VAL N N 16.014 3.530 -43.731 1.00 . A A . 179 VAL N 1 1
5 10274 1 1 99 VAL O O 19.219 4.939 -44.328 1.00 . A A . 179 VAL O 1 1
5 10275 1 1 100 HIS C C 18.607 7.511 -43.326 1.00 . A A . 180 HIS C 1 1
5 10276 1 1 100 HIS CA C 17.693 7.244 -44.518 1.00 . A A . 180 HIS CA 1 1
5 10277 1 1 100 HIS CB C 16.538 8.246 -44.524 1.00 . A A . 180 HIS CB 1 1
5 10278 1 1 100 HIS CD2 C 15.151 9.423 -46.372 1.00 . A A . 180 HIS CD2 1 1
5 10279 1 1 100 HIS CE1 C 15.333 7.893 -47.933 1.00 . A A . 180 HIS CE1 1 1
5 10280 1 1 100 HIS CG C 15.898 8.414 -45.868 1.00 . A A . 180 HIS CG 1 1
5 10281 1 1 100 HIS H H 16.213 5.730 -44.530 1.00 . A A . 180 HIS H 1 1
5 10282 1 1 100 HIS HA H 18.264 7.361 -45.427 1.00 . A A . 180 HIS HA 1 1
5 10283 1 1 100 HIS HB2 H 15.776 7.911 -43.835 1.00 . A A . 180 HIS HB2 1 1
5 10284 1 1 100 HIS HB3 H 16.905 9.211 -44.207 1.00 . A A . 180 HIS HB3 1 1
5 10285 1 1 100 HIS HD1 H 16.473 6.619 -46.810 1.00 . A A . 180 HIS HD1 1 1
5 10286 1 1 100 HIS HD2 H 14.872 10.334 -45.861 1.00 . A A . 180 HIS HD2 1 1
5 10287 1 1 100 HIS HE1 H 15.233 7.363 -48.868 1.00 . A A . 180 HIS HE1 1 1
5 10288 1 1 100 HIS N N 17.181 5.879 -44.483 1.00 . A A . 180 HIS N 1 1
5 10289 1 1 100 HIS ND1 N 15.993 7.471 -46.870 1.00 . A A . 180 HIS ND1 1 1
5 10290 1 1 100 HIS NE2 N 14.811 9.076 -47.657 1.00 . A A . 180 HIS NE2 1 1
5 10291 1 1 100 HIS O O 19.629 8.187 -43.453 1.00 . A A . 180 HIS O 1 1
5 10292 1 1 101 ASP C C 20.326 6.378 -41.030 1.00 . A A . 181 ASP C 1 1
5 10293 1 1 101 ASP CA C 19.018 7.160 -40.953 1.00 . A A . 181 ASP CA 1 1
5 10294 1 1 101 ASP CB C 18.214 6.716 -39.730 1.00 . A A . 181 ASP CB 1 1
5 10295 1 1 101 ASP CG C 17.074 7.662 -39.411 1.00 . A A . 181 ASP CG 1 1
5 10296 1 1 101 ASP H H 17.408 6.451 -42.130 1.00 . A A . 181 ASP H 1 1
5 10297 1 1 101 ASP HA H 19.247 8.211 -40.859 1.00 . A A . 181 ASP HA 1 1
5 10298 1 1 101 ASP HB2 H 17.802 5.734 -39.915 1.00 . A A . 181 ASP HB2 1 1
5 10299 1 1 101 ASP HB3 H 18.871 6.670 -38.873 1.00 . A A . 181 ASP HB3 1 1
5 10300 1 1 101 ASP N N 18.232 6.980 -42.168 1.00 . A A . 181 ASP N 1 1
5 10301 1 1 101 ASP O O 21.361 6.830 -40.540 1.00 . A A . 181 ASP O 1 1
5 10302 1 1 101 ASP OD1 O 16.085 7.677 -40.174 1.00 . A A . 181 ASP OD1 1 1
5 10303 1 1 101 ASP OD2 O 17.169 8.386 -38.398 1.00 . A A . 181 ASP OD2 1 1
5 10304 1 1 102 CYS C C 22.581 5.111 -42.478 1.00 . A A . 182 CYS C 1 1
5 10305 1 1 102 CYS CA C 21.449 4.357 -41.787 1.00 . A A . 182 CYS CA 1 1
5 10306 1 1 102 CYS CB C 21.105 3.094 -42.579 1.00 . A A . 182 CYS CB 1 1
5 10307 1 1 102 CYS H H 19.415 4.897 -42.017 1.00 . A A . 182 CYS H 1 1
5 10308 1 1 102 CYS HA H 21.773 4.073 -40.797 1.00 . A A . 182 CYS HA 1 1
5 10309 1 1 102 CYS HB2 H 20.832 2.309 -41.889 1.00 . A A . 182 CYS HB2 1 1
5 10310 1 1 102 CYS HB3 H 20.268 3.302 -43.228 1.00 . A A . 182 CYS HB3 1 1
5 10311 1 1 102 CYS N N 20.270 5.203 -41.647 1.00 . A A . 182 CYS N 1 1
5 10312 1 1 102 CYS O O 23.757 4.901 -42.178 1.00 . A A . 182 CYS O 1 1
5 10313 1 1 102 CYS SG S 22.468 2.470 -43.614 1.00 . A A . 182 CYS SG 1 1
5 10314 1 1 103 VAL C C 23.538 8.067 -43.399 1.00 . A A . 183 VAL C 1 1
5 10315 1 1 103 VAL CA C 23.203 6.778 -44.139 1.00 . A A . 183 VAL CA 1 1
5 10316 1 1 103 VAL CB C 22.702 7.127 -45.554 1.00 . A A . 183 VAL CB 1 1
5 10317 1 1 103 VAL CG1 C 23.703 8.020 -46.271 1.00 . A A . 183 VAL CG1 1 1
5 10318 1 1 103 VAL CG2 C 22.437 5.860 -46.353 1.00 . A A . 183 VAL CG2 1 1
5 10319 1 1 103 VAL H H 21.267 6.114 -43.602 1.00 . A A . 183 VAL H 1 1
5 10320 1 1 103 VAL HA H 24.100 6.185 -44.235 1.00 . A A . 183 VAL HA 1 1
5 10321 1 1 103 VAL HB H 21.772 7.669 -45.461 1.00 . A A . 183 VAL HB 1 1
5 10322 1 1 103 VAL HG11 H 23.660 7.827 -47.332 1.00 . A A . 183 VAL HG11 1 1
5 10323 1 1 103 VAL HG12 H 23.462 9.055 -46.080 1.00 . A A . 183 VAL HG12 1 1
5 10324 1 1 103 VAL HG13 H 24.697 7.808 -45.907 1.00 . A A . 183 VAL HG13 1 1
5 10325 1 1 103 VAL HG21 H 23.255 5.169 -46.211 1.00 . A A . 183 VAL HG21 1 1
5 10326 1 1 103 VAL HG22 H 21.518 5.404 -46.013 1.00 . A A . 183 VAL HG22 1 1
5 10327 1 1 103 VAL HG23 H 22.351 6.105 -47.400 1.00 . A A . 183 VAL HG23 1 1
5 10328 1 1 103 VAL N N 22.219 5.991 -43.406 1.00 . A A . 183 VAL N 1 1
5 10329 1 1 103 VAL O O 24.661 8.564 -43.474 1.00 . A A . 183 VAL O 1 1
5 10330 1 1 104 ASN C C 23.902 9.696 -40.938 1.00 . A A . 184 ASN C 1 1
5 10331 1 1 104 ASN CA C 22.747 9.836 -41.927 1.00 . A A . 184 ASN CA 1 1
5 10332 1 1 104 ASN CB C 21.464 10.205 -41.179 1.00 . A A . 184 ASN CB 1 1
5 10333 1 1 104 ASN CG C 21.530 11.590 -40.565 1.00 . A A . 184 ASN CG 1 1
5 10334 1 1 104 ASN H H 21.682 8.161 -42.660 1.00 . A A . 184 ASN H 1 1
5 10335 1 1 104 ASN HA H 22.983 10.622 -42.628 1.00 . A A . 184 ASN HA 1 1
5 10336 1 1 104 ASN HB2 H 20.633 10.176 -41.868 1.00 . A A . 184 ASN HB2 1 1
5 10337 1 1 104 ASN HB3 H 21.296 9.489 -40.388 1.00 . A A . 184 ASN HB3 1 1
5 10338 1 1 104 ASN HD21 H 21.093 12.415 -42.321 1.00 . A A . 184 ASN HD21 1 1
5 10339 1 1 104 ASN HD22 H 21.330 13.516 -41.012 1.00 . A A . 184 ASN HD22 1 1
5 10340 1 1 104 ASN N N 22.556 8.603 -42.682 1.00 . A A . 184 ASN N 1 1
5 10341 1 1 104 ASN ND2 N 21.293 12.610 -41.382 1.00 . A A . 184 ASN ND2 1 1
5 10342 1 1 104 ASN O O 24.889 10.428 -41.014 1.00 . A A . 184 ASN O 1 1
5 10343 1 1 104 ASN OD1 O 21.789 11.741 -39.371 1.00 . A A . 184 ASN OD1 1 1
5 10344 1 1 105 ILE C C 26.116 8.095 -39.666 1.00 . A A . 185 ILE C 1 1
5 10345 1 1 105 ILE CA C 24.802 8.513 -39.013 1.00 . A A . 185 ILE CA 1 1
5 10346 1 1 105 ILE CB C 24.374 7.428 -38.008 1.00 . A A . 185 ILE CB 1 1
5 10347 1 1 105 ILE CD1 C 22.479 6.701 -36.472 1.00 . A A . 185 ILE CD1 1 1
5 10348 1 1 105 ILE CG1 C 22.966 7.716 -37.481 1.00 . A A . 185 ILE CG1 1 1
5 10349 1 1 105 ILE CG2 C 25.368 7.346 -36.860 1.00 . A A . 185 ILE CG2 1 1
5 10350 1 1 105 ILE H H 22.960 8.200 -40.005 1.00 . A A . 185 ILE H 1 1
5 10351 1 1 105 ILE HA H 24.960 9.435 -38.471 1.00 . A A . 185 ILE HA 1 1
5 10352 1 1 105 ILE HB H 24.371 6.477 -38.519 1.00 . A A . 185 ILE HB 1 1
5 10353 1 1 105 ILE HD11 H 23.189 5.888 -36.405 1.00 . A A . 185 ILE HD11 1 1
5 10354 1 1 105 ILE HD12 H 22.380 7.173 -35.506 1.00 . A A . 185 ILE HD12 1 1
5 10355 1 1 105 ILE HD13 H 21.520 6.314 -36.784 1.00 . A A . 185 ILE HD13 1 1
5 10356 1 1 105 ILE HG12 H 22.958 8.685 -37.008 1.00 . A A . 185 ILE HG12 1 1
5 10357 1 1 105 ILE HG13 H 22.274 7.719 -38.311 1.00 . A A . 185 ILE HG13 1 1
5 10358 1 1 105 ILE HG21 H 25.098 6.529 -36.207 1.00 . A A . 185 ILE HG21 1 1
5 10359 1 1 105 ILE HG22 H 26.359 7.176 -37.254 1.00 . A A . 185 ILE HG22 1 1
5 10360 1 1 105 ILE HG23 H 25.355 8.271 -36.305 1.00 . A A . 185 ILE HG23 1 1
5 10361 1 1 105 ILE N N 23.770 8.751 -40.014 1.00 . A A . 185 ILE N 1 1
5 10362 1 1 105 ILE O O 27.194 8.517 -39.245 1.00 . A A . 185 ILE O 1 1
5 10363 1 1 106 THR C C 27.942 7.946 -42.074 1.00 . A A . 186 THR C 1 1
5 10364 1 1 106 THR CA C 27.198 6.792 -41.413 1.00 . A A . 186 THR CA 1 1
5 10365 1 1 106 THR CB C 26.825 5.753 -42.488 1.00 . A A . 186 THR CB 1 1
5 10366 1 1 106 THR CG2 C 28.034 5.397 -43.339 1.00 . A A . 186 THR CG2 1 1
5 10367 1 1 106 THR H H 25.131 6.965 -40.989 1.00 . A A . 186 THR H 1 1
5 10368 1 1 106 THR HA H 27.852 6.318 -40.695 1.00 . A A . 186 THR HA 1 1
5 10369 1 1 106 THR HB H 26.065 6.177 -43.128 1.00 . A A . 186 THR HB 1 1
5 10370 1 1 106 THR HG1 H 25.453 4.764 -41.473 1.00 . A A . 186 THR HG1 1 1
5 10371 1 1 106 THR HG21 H 28.083 4.325 -43.465 1.00 . A A . 186 THR HG21 1 1
5 10372 1 1 106 THR HG22 H 28.933 5.745 -42.851 1.00 . A A . 186 THR HG22 1 1
5 10373 1 1 106 THR HG23 H 27.945 5.869 -44.306 1.00 . A A . 186 THR HG23 1 1
5 10374 1 1 106 THR N N 26.018 7.266 -40.700 1.00 . A A . 186 THR N 1 1
5 10375 1 1 106 THR O O 29.168 7.929 -42.180 1.00 . A A . 186 THR O 1 1
5 10376 1 1 106 THR OG1 O 26.307 4.570 -41.868 1.00 . A A . 186 THR OG1 1 1
5 10377 1 1 107 VAL C C 28.569 10.959 -42.174 1.00 . A A . 187 VAL C 1 1
5 10378 1 1 107 VAL CA C 27.781 10.114 -43.168 1.00 . A A . 187 VAL CA 1 1
5 10379 1 1 107 VAL CB C 26.703 10.992 -43.832 1.00 . A A . 187 VAL CB 1 1
5 10380 1 1 107 VAL CG1 C 27.248 12.384 -44.115 1.00 . A A . 187 VAL CG1 1 1
5 10381 1 1 107 VAL CG2 C 26.195 10.340 -45.108 1.00 . A A . 187 VAL CG2 1 1
5 10382 1 1 107 VAL H H 26.219 8.906 -42.406 1.00 . A A . 187 VAL H 1 1
5 10383 1 1 107 VAL HA H 28.453 9.764 -43.939 1.00 . A A . 187 VAL HA 1 1
5 10384 1 1 107 VAL HB H 25.874 11.089 -43.146 1.00 . A A . 187 VAL HB 1 1
5 10385 1 1 107 VAL HG11 H 27.264 12.957 -43.200 1.00 . A A . 187 VAL HG11 1 1
5 10386 1 1 107 VAL HG12 H 28.250 12.304 -44.510 1.00 . A A . 187 VAL HG12 1 1
5 10387 1 1 107 VAL HG13 H 26.615 12.878 -44.837 1.00 . A A . 187 VAL HG13 1 1
5 10388 1 1 107 VAL HG21 H 26.809 10.650 -45.940 1.00 . A A . 187 VAL HG21 1 1
5 10389 1 1 107 VAL HG22 H 26.243 9.265 -45.007 1.00 . A A . 187 VAL HG22 1 1
5 10390 1 1 107 VAL HG23 H 25.173 10.638 -45.283 1.00 . A A . 187 VAL HG23 1 1
5 10391 1 1 107 VAL N N 27.192 8.949 -42.519 1.00 . A A . 187 VAL N 1 1
5 10392 1 1 107 VAL O O 29.733 11.287 -42.404 1.00 . A A . 187 VAL O 1 1
5 10393 1 1 108 LYS C C 29.771 11.390 -39.443 1.00 . A A . 188 LYS C 1 1
5 10394 1 1 108 LYS CA C 28.565 12.116 -40.032 1.00 . A A . 188 LYS CA 1 1
5 10395 1 1 108 LYS CB C 27.565 12.447 -38.922 1.00 . A A . 188 LYS CB 1 1
5 10396 1 1 108 LYS CD C 25.935 11.593 -37.213 1.00 . A A . 188 LYS CD 1 1
5 10397 1 1 108 LYS CE C 26.226 10.700 -36.016 1.00 . A A . 188 LYS CE 1 1
5 10398 1 1 108 LYS CG C 26.811 11.236 -38.402 1.00 . A A . 188 LYS CG 1 1
5 10399 1 1 108 LYS H H 26.998 11.018 -40.938 1.00 . A A . 188 LYS H 1 1
5 10400 1 1 108 LYS HA H 28.901 13.035 -40.488 1.00 . A A . 188 LYS HA 1 1
5 10401 1 1 108 LYS HB2 H 28.097 12.896 -38.096 1.00 . A A . 188 LYS HB2 1 1
5 10402 1 1 108 LYS HB3 H 26.844 13.157 -39.304 1.00 . A A . 188 LYS HB3 1 1
5 10403 1 1 108 LYS HD2 H 26.120 12.620 -36.935 1.00 . A A . 188 LYS HD2 1 1
5 10404 1 1 108 LYS HD3 H 24.898 11.477 -37.494 1.00 . A A . 188 LYS HD3 1 1
5 10405 1 1 108 LYS HE2 H 25.291 10.372 -35.592 1.00 . A A . 188 LYS HE2 1 1
5 10406 1 1 108 LYS HE3 H 26.790 9.842 -36.353 1.00 . A A . 188 LYS HE3 1 1
5 10407 1 1 108 LYS HG2 H 26.187 10.845 -39.191 1.00 . A A . 188 LYS HG2 1 1
5 10408 1 1 108 LYS HG3 H 27.525 10.483 -38.098 1.00 . A A . 188 LYS HG3 1 1
5 10409 1 1 108 LYS HZ1 H 26.371 11.787 -34.239 1.00 . A A . 188 LYS HZ1 1 1
5 10410 1 1 108 LYS HZ2 H 27.533 12.207 -35.393 1.00 . A A . 188 LYS HZ2 1 1
5 10411 1 1 108 LYS HZ3 H 27.687 10.764 -34.524 1.00 . A A . 188 LYS HZ3 1 1
5 10412 1 1 108 LYS N N 27.926 11.310 -41.065 1.00 . A A . 188 LYS N 1 1
5 10413 1 1 108 LYS NZ N 27.009 11.414 -34.970 1.00 . A A . 188 LYS NZ 1 1
5 10414 1 1 108 LYS O O 30.815 11.996 -39.203 1.00 . A A . 188 LYS O 1 1
5 10415 1 1 109 GLN C C 31.800 9.059 -39.685 1.00 . A A . 189 GLN C 1 1
5 10416 1 1 109 GLN CA C 30.697 9.282 -38.656 1.00 . A A . 189 GLN CA 1 1
5 10417 1 1 109 GLN CB C 30.155 7.936 -38.172 1.00 . A A . 189 GLN CB 1 1
5 10418 1 1 109 GLN CD C 31.505 6.120 -39.298 1.00 . A A . 189 GLN CD 1 1
5 10419 1 1 109 GLN CG C 30.178 6.851 -39.238 1.00 . A A . 189 GLN CG 1 1
5 10420 1 1 109 GLN H H 28.764 9.663 -39.428 1.00 . A A . 189 GLN H 1 1
5 10421 1 1 109 GLN HA H 31.110 9.816 -37.815 1.00 . A A . 189 GLN HA 1 1
5 10422 1 1 109 GLN HB2 H 30.750 7.600 -37.336 1.00 . A A . 189 GLN HB2 1 1
5 10423 1 1 109 GLN HB3 H 29.134 8.067 -37.846 1.00 . A A . 189 GLN HB3 1 1
5 10424 1 1 109 GLN HE21 H 31.433 5.777 -37.341 1.00 . A A . 189 GLN HE21 1 1
5 10425 1 1 109 GLN HE22 H 32.821 5.159 -38.161 1.00 . A A . 189 GLN HE22 1 1
5 10426 1 1 109 GLN HG2 H 29.399 6.135 -39.021 1.00 . A A . 189 GLN HG2 1 1
5 10427 1 1 109 GLN HG3 H 29.990 7.307 -40.199 1.00 . A A . 189 GLN HG3 1 1
5 10428 1 1 109 GLN N N 29.620 10.089 -39.215 1.00 . A A . 189 GLN N 1 1
5 10429 1 1 109 GLN NE2 N 31.966 5.637 -38.151 1.00 . A A . 189 GLN NE2 1 1
5 10430 1 1 109 GLN O O 32.962 8.857 -39.330 1.00 . A A . 189 GLN O 1 1
5 10431 1 1 109 GLN OE1 O 32.107 5.991 -40.364 1.00 . A A . 189 GLN OE1 1 1
5 10432 1 1 110 HIS C C 33.357 10.074 -42.131 1.00 . A A . 190 HIS C 1 1
5 10433 1 1 110 HIS CA C 32.388 8.898 -42.042 1.00 . A A . 190 HIS CA 1 1
5 10434 1 1 110 HIS CB C 31.659 8.721 -43.374 1.00 . A A . 190 HIS CB 1 1
5 10435 1 1 110 HIS CD2 C 32.564 9.474 -45.685 1.00 . A A . 190 HIS CD2 1 1
5 10436 1 1 110 HIS CE1 C 34.262 8.094 -45.829 1.00 . A A . 190 HIS CE1 1 1
5 10437 1 1 110 HIS CG C 32.572 8.719 -44.561 1.00 . A A . 190 HIS CG 1 1
5 10438 1 1 110 HIS H H 30.490 9.261 -41.180 1.00 . A A . 190 HIS H 1 1
5 10439 1 1 110 HIS HA H 32.950 8.001 -41.827 1.00 . A A . 190 HIS HA 1 1
5 10440 1 1 110 HIS HB2 H 31.127 7.780 -43.363 1.00 . A A . 190 HIS HB2 1 1
5 10441 1 1 110 HIS HB3 H 30.951 9.528 -43.499 1.00 . A A . 190 HIS HB3 1 1
5 10442 1 1 110 HIS HD1 H 33.919 7.190 -44.027 1.00 . A A . 190 HIS HD1 1 1
5 10443 1 1 110 HIS HD2 H 31.857 10.253 -45.930 1.00 . A A . 190 HIS HD2 1 1
5 10444 1 1 110 HIS HE1 H 35.136 7.575 -46.192 1.00 . A A . 190 HIS HE1 1 1
5 10445 1 1 110 HIS N N 31.430 9.096 -40.961 1.00 . A A . 190 HIS N 1 1
5 10446 1 1 110 HIS ND1 N 33.647 7.864 -44.683 1.00 . A A . 190 HIS ND1 1 1
5 10447 1 1 110 HIS NE2 N 33.625 9.065 -46.457 1.00 . A A . 190 HIS NE2 1 1
5 10448 1 1 110 HIS O O 34.573 9.899 -42.051 1.00 . A A . 190 HIS O 1 1
5 10449 1 1 111 THR C C 34.574 12.602 -41.214 1.00 . A A . 191 THR C 1 1
5 10450 1 1 111 THR CA C 33.624 12.478 -42.401 1.00 . A A . 191 THR CA 1 1
5 10451 1 1 111 THR CB C 32.749 13.743 -42.478 1.00 . A A . 191 THR CB 1 1
5 10452 1 1 111 THR CG2 C 32.315 14.014 -43.911 1.00 . A A . 191 THR CG2 1 1
5 10453 1 1 111 THR H H 31.834 11.350 -42.356 1.00 . A A . 191 THR H 1 1
5 10454 1 1 111 THR HA H 34.205 12.412 -43.309 1.00 . A A . 191 THR HA 1 1
5 10455 1 1 111 THR HB H 33.328 14.585 -42.128 1.00 . A A . 191 THR HB 1 1
5 10456 1 1 111 THR HG1 H 31.397 14.428 -41.216 1.00 . A A . 191 THR HG1 1 1
5 10457 1 1 111 THR HG21 H 32.877 13.382 -44.583 1.00 . A A . 191 THR HG21 1 1
5 10458 1 1 111 THR HG22 H 32.499 15.050 -44.153 1.00 . A A . 191 THR HG22 1 1
5 10459 1 1 111 THR HG23 H 31.261 13.801 -44.014 1.00 . A A . 191 THR HG23 1 1
5 10460 1 1 111 THR N N 32.810 11.274 -42.299 1.00 . A A . 191 THR N 1 1
5 10461 1 1 111 THR O O 35.759 12.888 -41.382 1.00 . A A . 191 THR O 1 1
5 10462 1 1 111 THR OG1 O 31.595 13.592 -41.645 1.00 . A A . 191 THR OG1 1 1
5 10463 1 1 112 VAL C C 36.018 11.498 -38.844 1.00 . A A . 192 VAL C 1 1
5 10464 1 1 112 VAL CA C 34.845 12.470 -38.799 1.00 . A A . 192 VAL CA 1 1
5 10465 1 1 112 VAL CB C 33.998 12.178 -37.546 1.00 . A A . 192 VAL CB 1 1
5 10466 1 1 112 VAL CG1 C 34.857 12.244 -36.293 1.00 . A A . 192 VAL CG1 1 1
5 10467 1 1 112 VAL CG2 C 32.830 13.148 -37.456 1.00 . A A . 192 VAL CG2 1 1
5 10468 1 1 112 VAL H H 33.092 12.160 -39.945 1.00 . A A . 192 VAL H 1 1
5 10469 1 1 112 VAL HA H 35.228 13.477 -38.722 1.00 . A A . 192 VAL HA 1 1
5 10470 1 1 112 VAL HB H 33.601 11.176 -37.631 1.00 . A A . 192 VAL HB 1 1
5 10471 1 1 112 VAL HG11 H 35.011 11.247 -35.909 1.00 . A A . 192 VAL HG11 1 1
5 10472 1 1 112 VAL HG12 H 35.811 12.690 -36.533 1.00 . A A . 192 VAL HG12 1 1
5 10473 1 1 112 VAL HG13 H 34.357 12.843 -35.546 1.00 . A A . 192 VAL HG13 1 1
5 10474 1 1 112 VAL HG21 H 33.031 13.879 -36.686 1.00 . A A . 192 VAL HG21 1 1
5 10475 1 1 112 VAL HG22 H 32.704 13.649 -38.404 1.00 . A A . 192 VAL HG22 1 1
5 10476 1 1 112 VAL HG23 H 31.929 12.606 -37.211 1.00 . A A . 192 VAL HG23 1 1
5 10477 1 1 112 VAL N N 34.044 12.384 -40.014 1.00 . A A . 192 VAL N 1 1
5 10478 1 1 112 VAL O O 37.155 11.864 -38.544 1.00 . A A . 192 VAL O 1 1
5 10479 1 1 113 THR C C 37.719 9.500 -40.465 1.00 . A A . 193 THR C 1 1
5 10480 1 1 113 THR CA C 36.766 9.228 -39.306 1.00 . A A . 193 THR CA 1 1
5 10481 1 1 113 THR CB C 36.151 7.827 -39.480 1.00 . A A . 193 THR CB 1 1
5 10482 1 1 113 THR CG2 C 35.551 7.333 -38.173 1.00 . A A . 193 THR CG2 1 1
5 10483 1 1 113 THR H H 34.811 10.024 -39.449 1.00 . A A . 193 THR H 1 1
5 10484 1 1 113 THR HA H 37.325 9.240 -38.382 1.00 . A A . 193 THR HA 1 1
5 10485 1 1 113 THR HB H 36.931 7.143 -39.782 1.00 . A A . 193 THR HB 1 1
5 10486 1 1 113 THR HG1 H 35.326 7.187 -41.154 1.00 . A A . 193 THR HG1 1 1
5 10487 1 1 113 THR HG21 H 36.032 6.410 -37.882 1.00 . A A . 193 THR HG21 1 1
5 10488 1 1 113 THR HG22 H 34.493 7.163 -38.303 1.00 . A A . 193 THR HG22 1 1
5 10489 1 1 113 THR HG23 H 35.705 8.075 -37.404 1.00 . A A . 193 THR HG23 1 1
5 10490 1 1 113 THR N N 35.736 10.254 -39.222 1.00 . A A . 193 THR N 1 1
5 10491 1 1 113 THR O O 38.872 9.064 -40.450 1.00 . A A . 193 THR O 1 1
5 10492 1 1 113 THR OG1 O 35.139 7.858 -40.493 1.00 . A A . 193 THR OG1 1 1
5 10493 1 1 114 THR C C 38.751 11.889 -42.453 1.00 . A A . 194 THR C 1 1
5 10494 1 1 114 THR CA C 38.041 10.552 -42.636 1.00 . A A . 194 THR CA 1 1
5 10495 1 1 114 THR CB C 37.185 10.610 -43.914 1.00 . A A . 194 THR CB 1 1
5 10496 1 1 114 THR CG2 C 38.064 10.613 -45.155 1.00 . A A . 194 THR CG2 1 1
5 10497 1 1 114 THR H H 36.308 10.541 -41.421 1.00 . A A . 194 THR H 1 1
5 10498 1 1 114 THR HA H 38.783 9.776 -42.758 1.00 . A A . 194 THR HA 1 1
5 10499 1 1 114 THR HB H 36.604 11.521 -43.900 1.00 . A A . 194 THR HB 1 1
5 10500 1 1 114 THR HG1 H 36.699 8.741 -43.512 1.00 . A A . 194 THR HG1 1 1
5 10501 1 1 114 THR HG21 H 39.066 10.311 -44.887 1.00 . A A . 194 THR HG21 1 1
5 10502 1 1 114 THR HG22 H 38.088 11.607 -45.577 1.00 . A A . 194 THR HG22 1 1
5 10503 1 1 114 THR HG23 H 37.664 9.922 -45.882 1.00 . A A . 194 THR HG23 1 1
5 10504 1 1 114 THR N N 37.232 10.223 -41.468 1.00 . A A . 194 THR N 1 1
5 10505 1 1 114 THR O O 39.524 12.317 -43.311 1.00 . A A . 194 THR O 1 1
5 10506 1 1 114 THR OG1 O 36.294 9.489 -43.957 1.00 . A A . 194 THR OG1 1 1
5 10507 1 1 115 THR C C 40.590 13.684 -40.759 1.00 . A A . 195 THR C 1 1
5 10508 1 1 115 THR CA C 39.098 13.835 -41.034 1.00 . A A . 195 THR CA 1 1
5 10509 1 1 115 THR CB C 38.430 14.511 -39.821 1.00 . A A . 195 THR CB 1 1
5 10510 1 1 115 THR CG2 C 39.114 15.830 -39.492 1.00 . A A . 195 THR CG2 1 1
5 10511 1 1 115 THR H H 37.861 12.155 -40.683 1.00 . A A . 195 THR H 1 1
5 10512 1 1 115 THR HA H 38.963 14.474 -41.895 1.00 . A A . 195 THR HA 1 1
5 10513 1 1 115 THR HB H 38.520 13.854 -38.968 1.00 . A A . 195 THR HB 1 1
5 10514 1 1 115 THR HG1 H 36.583 13.900 -40.139 1.00 . A A . 195 THR HG1 1 1
5 10515 1 1 115 THR HG21 H 40.091 15.635 -39.076 1.00 . A A . 195 THR HG21 1 1
5 10516 1 1 115 THR HG22 H 38.518 16.374 -38.774 1.00 . A A . 195 THR HG22 1 1
5 10517 1 1 115 THR HG23 H 39.217 16.416 -40.393 1.00 . A A . 195 THR HG23 1 1
5 10518 1 1 115 THR N N 38.486 12.547 -41.329 1.00 . A A . 195 THR N 1 1
5 10519 1 1 115 THR O O 41.382 14.577 -41.067 1.00 . A A . 195 THR O 1 1
5 10520 1 1 115 THR OG1 O 37.043 14.741 -40.091 1.00 . A A . 195 THR OG1 1 1
5 10521 1 1 116 THR C C 43.248 12.430 -41.098 1.00 . A A . 196 THR C 1 1
5 10522 1 1 116 THR CA C 42.366 12.283 -39.863 1.00 . A A . 196 THR CA 1 1
5 10523 1 1 116 THR CB C 42.550 10.869 -39.281 1.00 . A A . 196 THR CB 1 1
5 10524 1 1 116 THR CG2 C 41.931 9.823 -40.195 1.00 . A A . 196 THR CG2 1 1
5 10525 1 1 116 THR H H 40.291 11.879 -39.958 1.00 . A A . 196 THR H 1 1
5 10526 1 1 116 THR HA H 42.683 13.000 -39.118 1.00 . A A . 196 THR HA 1 1
5 10527 1 1 116 THR HB H 42.055 10.825 -38.320 1.00 . A A . 196 THR HB 1 1
5 10528 1 1 116 THR HG1 H 44.124 10.451 -38.169 1.00 . A A . 196 THR HG1 1 1
5 10529 1 1 116 THR HG21 H 40.920 10.111 -40.440 1.00 . A A . 196 THR HG21 1 1
5 10530 1 1 116 THR HG22 H 41.922 8.866 -39.694 1.00 . A A . 196 THR HG22 1 1
5 10531 1 1 116 THR HG23 H 42.514 9.748 -41.101 1.00 . A A . 196 THR HG23 1 1
5 10532 1 1 116 THR N N 40.969 12.551 -40.179 1.00 . A A . 196 THR N 1 1
5 10533 1 1 116 THR O O 44.334 13.006 -41.033 1.00 . A A . 196 THR O 1 1
5 10534 1 1 116 THR OG1 O 43.943 10.590 -39.101 1.00 . A A . 196 THR OG1 1 1
5 10535 1 1 117 LYS C C 42.964 13.087 -44.371 1.00 . A A . 197 LYS C 1 1
5 10536 1 1 117 LYS CA C 43.515 11.982 -43.475 1.00 . A A . 197 LYS CA 1 1
5 10537 1 1 117 LYS CB C 43.456 10.639 -44.208 1.00 . A A . 197 LYS CB 1 1
5 10538 1 1 117 LYS CD C 44.639 11.028 -46.390 1.00 . A A . 197 LYS CD 1 1
5 10539 1 1 117 LYS CE C 46.032 11.326 -46.921 1.00 . A A . 197 LYS CE 1 1
5 10540 1 1 117 LYS CG C 44.695 10.342 -45.035 1.00 . A A . 197 LYS CG 1 1
5 10541 1 1 117 LYS H H 41.900 11.461 -42.211 1.00 . A A . 197 LYS H 1 1
5 10542 1 1 117 LYS HA H 44.544 12.207 -43.238 1.00 . A A . 197 LYS HA 1 1
5 10543 1 1 117 LYS HB2 H 43.337 9.850 -43.480 1.00 . A A . 197 LYS HB2 1 1
5 10544 1 1 117 LYS HB3 H 42.601 10.641 -44.867 1.00 . A A . 197 LYS HB3 1 1
5 10545 1 1 117 LYS HD2 H 44.130 10.382 -47.090 1.00 . A A . 197 LYS HD2 1 1
5 10546 1 1 117 LYS HD3 H 44.094 11.956 -46.292 1.00 . A A . 197 LYS HD3 1 1
5 10547 1 1 117 LYS HE2 H 45.955 12.073 -47.697 1.00 . A A . 197 LYS HE2 1 1
5 10548 1 1 117 LYS HE3 H 46.638 11.707 -46.114 1.00 . A A . 197 LYS HE3 1 1
5 10549 1 1 117 LYS HG2 H 45.566 10.695 -44.502 1.00 . A A . 197 LYS HG2 1 1
5 10550 1 1 117 LYS HG3 H 44.770 9.275 -45.184 1.00 . A A . 197 LYS HG3 1 1
5 10551 1 1 117 LYS HZ1 H 46.527 9.298 -46.854 1.00 . A A . 197 LYS HZ1 1 1
5 10552 1 1 117 LYS HZ2 H 47.707 10.266 -47.581 1.00 . A A . 197 LYS HZ2 1 1
5 10553 1 1 117 LYS HZ3 H 46.286 9.892 -48.420 1.00 . A A . 197 LYS HZ3 1 1
5 10554 1 1 117 LYS N N 42.772 11.907 -42.223 1.00 . A A . 197 LYS N 1 1
5 10555 1 1 117 LYS NZ N 46.684 10.110 -47.484 1.00 . A A . 197 LYS NZ 1 1
5 10556 1 1 117 LYS O O 43.642 14.076 -44.642 1.00 . A A . 197 LYS O 1 1
5 10557 1 1 118 GLY C C 40.688 13.327 -47.025 1.00 . A A . 198 GLY C 1 1
5 10558 1 1 118 GLY CA C 41.106 13.901 -45.686 1.00 . A A . 198 GLY CA 1 1
5 10559 1 1 118 GLY H H 41.233 12.101 -44.579 1.00 . A A . 198 GLY H 1 1
5 10560 1 1 118 GLY HA2 H 40.234 14.297 -45.188 1.00 . A A . 198 GLY HA2 1 1
5 10561 1 1 118 GLY HA3 H 41.807 14.704 -45.855 1.00 . A A . 198 GLY HA3 1 1
5 10562 1 1 118 GLY N N 41.728 12.910 -44.827 1.00 . A A . 198 GLY N 1 1
5 10563 1 1 118 GLY O O 39.562 13.538 -47.473 1.00 . A A . 198 GLY O 1 1
5 10564 1 1 119 GLU C C 42.502 11.164 -49.443 1.00 . A A . 199 GLU C 1 1
5 10565 1 1 119 GLU CA C 41.317 11.997 -48.963 1.00 . A A . 199 GLU CA 1 1
5 10566 1 1 119 GLU CB C 40.990 13.080 -49.994 1.00 . A A . 199 GLU CB 1 1
5 10567 1 1 119 GLU CD C 39.936 13.548 -52.242 1.00 . A A . 199 GLU CD 1 1
5 10568 1 1 119 GLU CG C 39.954 12.649 -51.020 1.00 . A A . 199 GLU CG 1 1
5 10569 1 1 119 GLU H H 42.478 12.467 -47.257 1.00 . A A . 199 GLU H 1 1
5 10570 1 1 119 GLU HA H 40.460 11.350 -48.850 1.00 . A A . 199 GLU HA 1 1
5 10571 1 1 119 GLU HB2 H 40.615 13.950 -49.478 1.00 . A A . 199 GLU HB2 1 1
5 10572 1 1 119 GLU HB3 H 41.896 13.345 -50.518 1.00 . A A . 199 GLU HB3 1 1
5 10573 1 1 119 GLU HG2 H 40.178 11.641 -51.337 1.00 . A A . 199 GLU HG2 1 1
5 10574 1 1 119 GLU HG3 H 38.979 12.673 -50.559 1.00 . A A . 199 GLU HG3 1 1
5 10575 1 1 119 GLU N N 41.598 12.600 -47.666 1.00 . A A . 199 GLU N 1 1
5 10576 1 1 119 GLU O O 43.561 11.700 -49.769 1.00 . A A . 199 GLU O 1 1
5 10577 1 1 119 GLU OE1 O 39.193 14.551 -52.229 1.00 . A A . 199 GLU OE1 1 1
5 10578 1 1 119 GLU OE2 O 40.665 13.247 -53.210 1.00 . A A . 199 GLU OE2 1 1
5 10579 1 1 120 ASN C C 42.839 7.953 -50.959 1.00 . A A . 200 ASN C 1 1
5 10580 1 1 120 ASN CA C 43.369 8.940 -49.923 1.00 . A A . 200 ASN CA 1 1
5 10581 1 1 120 ASN CB C 43.947 8.180 -48.727 1.00 . A A . 200 ASN CB 1 1
5 10582 1 1 120 ASN CG C 42.881 7.791 -47.720 1.00 . A A . 200 ASN CG 1 1
5 10583 1 1 120 ASN H H 41.449 9.479 -49.212 1.00 . A A . 200 ASN H 1 1
5 10584 1 1 120 ASN HA H 44.150 9.532 -50.373 1.00 . A A . 200 ASN HA 1 1
5 10585 1 1 120 ASN HB2 H 44.427 7.279 -49.080 1.00 . A A . 200 ASN HB2 1 1
5 10586 1 1 120 ASN HB3 H 44.675 8.802 -48.230 1.00 . A A . 200 ASN HB3 1 1
5 10587 1 1 120 ASN HD21 H 42.927 5.909 -48.363 1.00 . A A . 200 ASN HD21 1 1
5 10588 1 1 120 ASN HD22 H 41.816 6.239 -47.081 1.00 . A A . 200 ASN HD22 1 1
5 10589 1 1 120 ASN N N 42.316 9.848 -49.484 1.00 . A A . 200 ASN N 1 1
5 10590 1 1 120 ASN ND2 N 42.504 6.518 -47.721 1.00 . A A . 200 ASN ND2 1 1
5 10591 1 1 120 ASN O O 43.517 7.642 -51.938 1.00 . A A . 200 ASN O 1 1
5 10592 1 1 120 ASN OD1 O 42.404 8.625 -46.951 1.00 . A A . 200 ASN OD1 1 1
5 10593 1 1 121 PHE C C 41.037 7.036 -53.084 1.00 . A A . 201 PHE C 1 1
5 10594 1 1 121 PHE CA C 41.002 6.515 -51.650 1.00 . A A . 201 PHE CA 1 1
5 10595 1 1 121 PHE CB C 39.556 6.240 -51.230 1.00 . A A . 201 PHE CB 1 1
5 10596 1 1 121 PHE CD1 C 38.369 8.266 -52.114 1.00 . A A . 201 PHE CD1 1 1
5 10597 1 1 121 PHE CD2 C 38.354 7.881 -49.761 1.00 . A A . 201 PHE CD2 1 1
5 10598 1 1 121 PHE CE1 C 37.620 9.414 -51.934 1.00 . A A . 201 PHE CE1 1 1
5 10599 1 1 121 PHE CE2 C 37.605 9.028 -49.574 1.00 . A A . 201 PHE CE2 1 1
5 10600 1 1 121 PHE CG C 38.743 7.487 -51.031 1.00 . A A . 201 PHE CG 1 1
5 10601 1 1 121 PHE CZ C 37.240 9.796 -50.663 1.00 . A A . 201 PHE CZ 1 1
5 10602 1 1 121 PHE H H 41.132 7.753 -49.939 1.00 . A A . 201 PHE H 1 1
5 10603 1 1 121 PHE HA H 41.563 5.594 -51.601 1.00 . A A . 201 PHE HA 1 1
5 10604 1 1 121 PHE HB2 H 39.073 5.648 -51.993 1.00 . A A . 201 PHE HB2 1 1
5 10605 1 1 121 PHE HB3 H 39.557 5.691 -50.301 1.00 . A A . 201 PHE HB3 1 1
5 10606 1 1 121 PHE HD1 H 38.667 7.969 -53.110 1.00 . A A . 201 PHE HD1 1 1
5 10607 1 1 121 PHE HD2 H 38.641 7.282 -48.909 1.00 . A A . 201 PHE HD2 1 1
5 10608 1 1 121 PHE HE1 H 37.335 10.013 -52.787 1.00 . A A . 201 PHE HE1 1 1
5 10609 1 1 121 PHE HE2 H 37.309 9.324 -48.579 1.00 . A A . 201 PHE HE2 1 1
5 10610 1 1 121 PHE HZ H 36.654 10.692 -50.520 1.00 . A A . 201 PHE HZ 1 1
5 10611 1 1 121 PHE N N 41.623 7.465 -50.736 1.00 . A A . 201 PHE N 1 1
5 10612 1 1 121 PHE O O 41.099 8.243 -53.318 1.00 . A A . 201 PHE O 1 1
5 10613 1 1 122 THR C C 39.636 6.864 -55.951 1.00 . A A . 202 THR C 1 1
5 10614 1 1 122 THR CA C 41.025 6.480 -55.454 1.00 . A A . 202 THR CA 1 1
5 10615 1 1 122 THR CB C 41.568 5.328 -56.321 1.00 . A A . 202 THR CB 1 1
5 10616 1 1 122 THR CG2 C 42.952 4.905 -55.854 1.00 . A A . 202 THR CG2 1 1
5 10617 1 1 122 THR H H 40.947 5.168 -53.794 1.00 . A A . 202 THR H 1 1
5 10618 1 1 122 THR HA H 41.684 7.329 -55.566 1.00 . A A . 202 THR HA 1 1
5 10619 1 1 122 THR HB H 41.638 5.671 -57.344 1.00 . A A . 202 THR HB 1 1
5 10620 1 1 122 THR HG1 H 41.010 3.505 -56.825 1.00 . A A . 202 THR HG1 1 1
5 10621 1 1 122 THR HG21 H 43.682 5.626 -56.191 1.00 . A A . 202 THR HG21 1 1
5 10622 1 1 122 THR HG22 H 43.189 3.934 -56.262 1.00 . A A . 202 THR HG22 1 1
5 10623 1 1 122 THR HG23 H 42.968 4.856 -54.775 1.00 . A A . 202 THR HG23 1 1
5 10624 1 1 122 THR N N 40.997 6.115 -54.044 1.00 . A A . 202 THR N 1 1
5 10625 1 1 122 THR O O 38.684 6.923 -55.174 1.00 . A A . 202 THR O 1 1
5 10626 1 1 122 THR OG1 O 40.677 4.209 -56.262 1.00 . A A . 202 THR OG1 1 1
5 10627 1 1 123 GLU C C 37.306 6.306 -57.912 1.00 . A A . 203 GLU C 1 1
5 10628 1 1 123 GLU CA C 38.253 7.501 -57.850 1.00 . A A . 203 GLU CA 1 1
5 10629 1 1 123 GLU CB C 38.472 8.065 -59.255 1.00 . A A . 203 GLU CB 1 1
5 10630 1 1 123 GLU CD C 39.557 7.743 -61.513 1.00 . A A . 203 GLU CD 1 1
5 10631 1 1 123 GLU CG C 39.167 7.097 -60.199 1.00 . A A . 203 GLU CG 1 1
5 10632 1 1 123 GLU H H 40.324 7.058 -57.819 1.00 . A A . 203 GLU H 1 1
5 10633 1 1 123 GLU HA H 37.809 8.265 -57.230 1.00 . A A . 203 GLU HA 1 1
5 10634 1 1 123 GLU HB2 H 37.515 8.326 -59.679 1.00 . A A . 203 GLU HB2 1 1
5 10635 1 1 123 GLU HB3 H 39.077 8.957 -59.181 1.00 . A A . 203 GLU HB3 1 1
5 10636 1 1 123 GLU HG2 H 40.060 6.725 -59.719 1.00 . A A . 203 GLU HG2 1 1
5 10637 1 1 123 GLU HG3 H 38.499 6.272 -60.403 1.00 . A A . 203 GLU HG3 1 1
5 10638 1 1 123 GLU N N 39.528 7.122 -57.250 1.00 . A A . 203 GLU N 1 1
5 10639 1 1 123 GLU O O 36.112 6.431 -57.637 1.00 . A A . 203 GLU O 1 1
5 10640 1 1 123 GLU OE1 O 39.176 8.911 -61.736 1.00 . A A . 203 GLU OE1 1 1
5 10641 1 1 123 GLU OE2 O 40.242 7.080 -62.320 1.00 . A A . 203 GLU OE2 1 1
5 10642 1 1 124 THR C C 36.449 3.554 -57.027 1.00 . A A . 204 THR C 1 1
5 10643 1 1 124 THR CA C 37.051 3.931 -58.376 1.00 . A A . 204 THR CA 1 1
5 10644 1 1 124 THR CB C 37.891 2.751 -58.898 1.00 . A A . 204 THR CB 1 1
5 10645 1 1 124 THR CG2 C 37.009 1.550 -59.206 1.00 . A A . 204 THR CG2 1 1
5 10646 1 1 124 THR H H 38.804 5.112 -58.482 1.00 . A A . 204 THR H 1 1
5 10647 1 1 124 THR HA H 36.250 4.113 -59.079 1.00 . A A . 204 THR HA 1 1
5 10648 1 1 124 THR HB H 38.602 2.470 -58.135 1.00 . A A . 204 THR HB 1 1
5 10649 1 1 124 THR HG1 H 37.993 3.537 -60.704 1.00 . A A . 204 THR HG1 1 1
5 10650 1 1 124 THR HG21 H 36.904 0.944 -58.318 1.00 . A A . 204 THR HG21 1 1
5 10651 1 1 124 THR HG22 H 37.461 0.963 -59.991 1.00 . A A . 204 THR HG22 1 1
5 10652 1 1 124 THR HG23 H 36.035 1.892 -59.525 1.00 . A A . 204 THR HG23 1 1
5 10653 1 1 124 THR N N 37.846 5.148 -58.275 1.00 . A A . 204 THR N 1 1
5 10654 1 1 124 THR O O 35.361 2.982 -56.960 1.00 . A A . 204 THR O 1 1
5 10655 1 1 124 THR OG1 O 38.603 3.140 -60.078 1.00 . A A . 204 THR OG1 1 1
5 10656 1 1 125 ASP C C 35.294 4.125 -54.379 1.00 . A A . 205 ASP C 1 1
5 10657 1 1 125 ASP CA C 36.699 3.575 -54.607 1.00 . A A . 205 ASP CA 1 1
5 10658 1 1 125 ASP CB C 37.662 4.156 -53.570 1.00 . A A . 205 ASP CB 1 1
5 10659 1 1 125 ASP CG C 38.854 3.253 -53.317 1.00 . A A . 205 ASP CG 1 1
5 10660 1 1 125 ASP H H 38.024 4.333 -56.074 1.00 . A A . 205 ASP H 1 1
5 10661 1 1 125 ASP HA H 36.673 2.501 -54.498 1.00 . A A . 205 ASP HA 1 1
5 10662 1 1 125 ASP HB2 H 38.025 5.110 -53.921 1.00 . A A . 205 ASP HB2 1 1
5 10663 1 1 125 ASP HB3 H 37.135 4.296 -52.638 1.00 . A A . 205 ASP HB3 1 1
5 10664 1 1 125 ASP N N 37.164 3.878 -55.955 1.00 . A A . 205 ASP N 1 1
5 10665 1 1 125 ASP O O 34.464 3.486 -53.733 1.00 . A A . 205 ASP O 1 1
5 10666 1 1 125 ASP OD1 O 39.571 2.932 -54.288 1.00 . A A . 205 ASP OD1 1 1
5 10667 1 1 125 ASP OD2 O 39.069 2.869 -52.149 1.00 . A A . 205 ASP OD2 1 1
5 10668 1 1 126 ILE C C 32.621 5.053 -55.304 1.00 . A A . 206 ILE C 1 1
5 10669 1 1 126 ILE CA C 33.733 5.950 -54.769 1.00 . A A . 206 ILE CA 1 1
5 10670 1 1 126 ILE CB C 33.683 7.304 -55.501 1.00 . A A . 206 ILE CB 1 1
5 10671 1 1 126 ILE CD1 C 35.998 8.320 -55.207 1.00 . A A . 206 ILE CD1 1 1
5 10672 1 1 126 ILE CG1 C 34.548 8.334 -54.773 1.00 . A A . 206 ILE CG1 1 1
5 10673 1 1 126 ILE CG2 C 32.246 7.793 -55.610 1.00 . A A . 206 ILE CG2 1 1
5 10674 1 1 126 ILE H H 35.740 5.774 -55.417 1.00 . A A . 206 ILE H 1 1
5 10675 1 1 126 ILE HA H 33.564 6.125 -53.716 1.00 . A A . 206 ILE HA 1 1
5 10676 1 1 126 ILE HB H 34.066 7.163 -56.499 1.00 . A A . 206 ILE HB 1 1
5 10677 1 1 126 ILE HD11 H 36.050 8.280 -56.285 1.00 . A A . 206 ILE HD11 1 1
5 10678 1 1 126 ILE HD12 H 36.488 9.215 -54.855 1.00 . A A . 206 ILE HD12 1 1
5 10679 1 1 126 ILE HD13 H 36.490 7.453 -54.791 1.00 . A A . 206 ILE HD13 1 1
5 10680 1 1 126 ILE HG12 H 34.156 9.322 -54.959 1.00 . A A . 206 ILE HG12 1 1
5 10681 1 1 126 ILE HG13 H 34.517 8.134 -53.711 1.00 . A A . 206 ILE HG13 1 1
5 10682 1 1 126 ILE HG21 H 32.241 8.822 -55.939 1.00 . A A . 206 ILE HG21 1 1
5 10683 1 1 126 ILE HG22 H 31.712 7.185 -56.324 1.00 . A A . 206 ILE HG22 1 1
5 10684 1 1 126 ILE HG23 H 31.767 7.722 -54.645 1.00 . A A . 206 ILE HG23 1 1
5 10685 1 1 126 ILE N N 35.036 5.314 -54.914 1.00 . A A . 206 ILE N 1 1
5 10686 1 1 126 ILE O O 31.484 5.109 -54.837 1.00 . A A . 206 ILE O 1 1
5 10687 1 1 127 LYS C C 31.618 2.200 -55.911 1.00 . A A . 207 LYS C 1 1
5 10688 1 1 127 LYS CA C 31.992 3.313 -56.886 1.00 . A A . 207 LYS CA 1 1
5 10689 1 1 127 LYS CB C 32.558 2.709 -58.173 1.00 . A A . 207 LYS CB 1 1
5 10690 1 1 127 LYS CD C 30.651 3.085 -59.764 1.00 . A A . 207 LYS CD 1 1
5 10691 1 1 127 LYS CE C 29.255 2.554 -60.048 1.00 . A A . 207 LYS CE 1 1
5 10692 1 1 127 LYS CG C 31.507 2.052 -59.050 1.00 . A A . 207 LYS CG 1 1
5 10693 1 1 127 LYS H H 33.883 4.226 -56.617 1.00 . A A . 207 LYS H 1 1
5 10694 1 1 127 LYS HA H 31.104 3.880 -57.123 1.00 . A A . 207 LYS HA 1 1
5 10695 1 1 127 LYS HB2 H 33.036 3.492 -58.743 1.00 . A A . 207 LYS HB2 1 1
5 10696 1 1 127 LYS HB3 H 33.296 1.964 -57.913 1.00 . A A . 207 LYS HB3 1 1
5 10697 1 1 127 LYS HD2 H 30.569 3.964 -59.142 1.00 . A A . 207 LYS HD2 1 1
5 10698 1 1 127 LYS HD3 H 31.125 3.347 -60.700 1.00 . A A . 207 LYS HD3 1 1
5 10699 1 1 127 LYS HE2 H 28.867 2.098 -59.149 1.00 . A A . 207 LYS HE2 1 1
5 10700 1 1 127 LYS HE3 H 28.621 3.379 -60.334 1.00 . A A . 207 LYS HE3 1 1
5 10701 1 1 127 LYS HG2 H 31.999 1.437 -59.789 1.00 . A A . 207 LYS HG2 1 1
5 10702 1 1 127 LYS HG3 H 30.869 1.435 -58.432 1.00 . A A . 207 LYS HG3 1 1
5 10703 1 1 127 LYS HZ1 H 29.144 0.587 -60.743 1.00 . A A . 207 LYS HZ1 1 1
5 10704 1 1 127 LYS HZ2 H 30.157 1.583 -61.662 1.00 . A A . 207 LYS HZ2 1 1
5 10705 1 1 127 LYS HZ3 H 28.476 1.726 -61.801 1.00 . A A . 207 LYS HZ3 1 1
5 10706 1 1 127 LYS N N 32.959 4.224 -56.287 1.00 . A A . 207 LYS N 1 1
5 10707 1 1 127 LYS NZ N 29.258 1.542 -61.140 1.00 . A A . 207 LYS NZ 1 1
5 10708 1 1 127 LYS O O 30.481 1.728 -55.900 1.00 . A A . 207 LYS O 1 1
5 10709 1 1 128 ILE C C 31.513 1.239 -52.947 1.00 . A A . 208 ILE C 1 1
5 10710 1 1 128 ILE CA C 32.351 0.732 -54.116 1.00 . A A . 208 ILE CA 1 1
5 10711 1 1 128 ILE CB C 33.678 0.167 -53.574 1.00 . A A . 208 ILE CB 1 1
5 10712 1 1 128 ILE CD1 C 34.089 -1.292 -55.618 1.00 . A A . 208 ILE CD1 1 1
5 10713 1 1 128 ILE CG1 C 34.617 -0.188 -54.730 1.00 . A A . 208 ILE CG1 1 1
5 10714 1 1 128 ILE CG2 C 33.419 -1.053 -52.702 1.00 . A A . 208 ILE CG2 1 1
5 10715 1 1 128 ILE H H 33.467 2.201 -55.152 1.00 . A A . 208 ILE H 1 1
5 10716 1 1 128 ILE HA H 31.817 -0.068 -54.607 1.00 . A A . 208 ILE HA 1 1
5 10717 1 1 128 ILE HB H 34.143 0.924 -52.962 1.00 . A A . 208 ILE HB 1 1
5 10718 1 1 128 ILE HD11 H 33.119 -1.608 -55.265 1.00 . A A . 208 ILE HD11 1 1
5 10719 1 1 128 ILE HD12 H 34.004 -0.930 -56.632 1.00 . A A . 208 ILE HD12 1 1
5 10720 1 1 128 ILE HD13 H 34.771 -2.131 -55.593 1.00 . A A . 208 ILE HD13 1 1
5 10721 1 1 128 ILE HG12 H 34.768 0.686 -55.343 1.00 . A A . 208 ILE HG12 1 1
5 10722 1 1 128 ILE HG13 H 35.566 -0.509 -54.328 1.00 . A A . 208 ILE HG13 1 1
5 10723 1 1 128 ILE HG21 H 32.447 -1.463 -52.938 1.00 . A A . 208 ILE HG21 1 1
5 10724 1 1 128 ILE HG22 H 34.178 -1.797 -52.891 1.00 . A A . 208 ILE HG22 1 1
5 10725 1 1 128 ILE HG23 H 33.445 -0.764 -51.663 1.00 . A A . 208 ILE HG23 1 1
5 10726 1 1 128 ILE N N 32.581 1.787 -55.095 1.00 . A A . 208 ILE N 1 1
5 10727 1 1 128 ILE O O 30.541 0.601 -52.545 1.00 . A A . 208 ILE O 1 1
5 10728 1 1 129 MET C C 29.692 3.122 -51.604 1.00 . A A . 209 MET C 1 1
5 10729 1 1 129 MET CA C 31.178 2.987 -51.288 1.00 . A A . 209 MET CA 1 1
5 10730 1 1 129 MET CB C 31.766 4.358 -50.948 1.00 . A A . 209 MET CB 1 1
5 10731 1 1 129 MET CE C 32.037 7.376 -49.827 1.00 . A A . 209 MET CE 1 1
5 10732 1 1 129 MET CG C 31.045 5.513 -51.623 1.00 . A A . 209 MET CG 1 1
5 10733 1 1 129 MET H H 32.679 2.855 -52.773 1.00 . A A . 209 MET H 1 1
5 10734 1 1 129 MET HA H 31.295 2.335 -50.436 1.00 . A A . 209 MET HA 1 1
5 10735 1 1 129 MET HB2 H 31.713 4.504 -49.879 1.00 . A A . 209 MET HB2 1 1
5 10736 1 1 129 MET HB3 H 32.801 4.379 -51.256 1.00 . A A . 209 MET HB3 1 1
5 10737 1 1 129 MET HE1 H 32.997 7.087 -49.428 1.00 . A A . 209 MET HE1 1 1
5 10738 1 1 129 MET HE2 H 31.877 8.430 -49.657 1.00 . A A . 209 MET HE2 1 1
5 10739 1 1 129 MET HE3 H 31.258 6.810 -49.337 1.00 . A A . 209 MET HE3 1 1
5 10740 1 1 129 MET HG2 H 30.855 5.249 -52.653 1.00 . A A . 209 MET HG2 1 1
5 10741 1 1 129 MET HG3 H 30.105 5.677 -51.117 1.00 . A A . 209 MET HG3 1 1
5 10742 1 1 129 MET N N 31.896 2.392 -52.408 1.00 . A A . 209 MET N 1 1
5 10743 1 1 129 MET O O 28.850 3.059 -50.709 1.00 . A A . 209 MET O 1 1
5 10744 1 1 129 MET SD S 31.997 7.043 -51.587 1.00 . A A . 209 MET SD 1 1
5 10745 1 1 130 GLU C C 27.189 2.196 -52.998 1.00 . A A . 210 GLU C 1 1
5 10746 1 1 130 GLU CA C 27.993 3.453 -53.316 1.00 . A A . 210 GLU CA 1 1
5 10747 1 1 130 GLU CB C 27.933 3.744 -54.817 1.00 . A A . 210 GLU CB 1 1
5 10748 1 1 130 GLU CD C 27.591 6.013 -55.875 1.00 . A A . 210 GLU CD 1 1
5 10749 1 1 130 GLU CG C 28.571 5.067 -55.206 1.00 . A A . 210 GLU CG 1 1
5 10750 1 1 130 GLU H H 30.095 3.349 -53.550 1.00 . A A . 210 GLU H 1 1
5 10751 1 1 130 GLU HA H 27.564 4.285 -52.779 1.00 . A A . 210 GLU HA 1 1
5 10752 1 1 130 GLU HB2 H 28.443 2.952 -55.346 1.00 . A A . 210 GLU HB2 1 1
5 10753 1 1 130 GLU HB3 H 26.898 3.763 -55.125 1.00 . A A . 210 GLU HB3 1 1
5 10754 1 1 130 GLU HG2 H 28.955 5.542 -54.317 1.00 . A A . 210 GLU HG2 1 1
5 10755 1 1 130 GLU HG3 H 29.384 4.873 -55.889 1.00 . A A . 210 GLU HG3 1 1
5 10756 1 1 130 GLU N N 29.378 3.308 -52.883 1.00 . A A . 210 GLU N 1 1
5 10757 1 1 130 GLU O O 26.143 2.262 -52.354 1.00 . A A . 210 GLU O 1 1
5 10758 1 1 130 GLU OE1 O 26.729 5.531 -56.639 1.00 . A A . 210 GLU OE1 1 1
5 10759 1 1 130 GLU OE2 O 27.689 7.234 -55.634 1.00 . A A . 210 GLU OE2 1 1
5 10760 1 1 131 ARG C C 27.240 -0.700 -51.789 1.00 . A A . 211 ARG C 1 1
5 10761 1 1 131 ARG CA C 27.015 -0.222 -53.222 1.00 . A A . 211 ARG CA 1 1
5 10762 1 1 131 ARG CB C 27.518 -1.276 -54.208 1.00 . A A . 211 ARG CB 1 1
5 10763 1 1 131 ARG CD C 25.329 -1.966 -55.234 1.00 . A A . 211 ARG CD 1 1
5 10764 1 1 131 ARG CG C 26.699 -1.354 -55.486 1.00 . A A . 211 ARG CG 1 1
5 10765 1 1 131 ARG CZ C 24.026 -1.053 -57.108 1.00 . A A . 211 ARG CZ 1 1
5 10766 1 1 131 ARG H H 28.526 1.062 -53.962 1.00 . A A . 211 ARG H 1 1
5 10767 1 1 131 ARG HA H 25.957 -0.071 -53.376 1.00 . A A . 211 ARG HA 1 1
5 10768 1 1 131 ARG HB2 H 28.539 -1.047 -54.475 1.00 . A A . 211 ARG HB2 1 1
5 10769 1 1 131 ARG HB3 H 27.489 -2.243 -53.727 1.00 . A A . 211 ARG HB3 1 1
5 10770 1 1 131 ARG HD2 H 25.462 -2.948 -54.803 1.00 . A A . 211 ARG HD2 1 1
5 10771 1 1 131 ARG HD3 H 24.792 -1.337 -54.540 1.00 . A A . 211 ARG HD3 1 1
5 10772 1 1 131 ARG HE H 24.413 -2.989 -56.825 1.00 . A A . 211 ARG HE 1 1
5 10773 1 1 131 ARG HG2 H 26.569 -0.357 -55.880 1.00 . A A . 211 ARG HG2 1 1
5 10774 1 1 131 ARG HG3 H 27.228 -1.962 -56.205 1.00 . A A . 211 ARG HG3 1 1
5 10775 1 1 131 ARG HH11 H 24.720 0.325 -55.804 1.00 . A A . 211 ARG HH11 1 1
5 10776 1 1 131 ARG HH12 H 23.798 0.956 -57.129 1.00 . A A . 211 ARG HH12 1 1
5 10777 1 1 131 ARG HH21 H 23.200 -2.171 -58.575 1.00 . A A . 211 ARG HH21 1 1
5 10778 1 1 131 ARG HH22 H 22.934 -0.466 -58.704 1.00 . A A . 211 ARG HH22 1 1
5 10779 1 1 131 ARG N N 27.687 1.051 -53.455 1.00 . A A . 211 ARG N 1 1
5 10780 1 1 131 ARG NE N 24.551 -2.089 -56.464 1.00 . A A . 211 ARG NE 1 1
5 10781 1 1 131 ARG NH1 N 24.195 0.176 -56.641 1.00 . A A . 211 ARG NH1 1 1
5 10782 1 1 131 ARG NH2 N 23.329 -1.246 -58.221 1.00 . A A . 211 ARG NH2 1 1
5 10783 1 1 131 ARG O O 26.450 -1.478 -51.253 1.00 . A A . 211 ARG O 1 1
5 10784 1 1 132 VAL C C 27.640 -0.035 -48.821 1.00 . A A . 212 VAL C 1 1
5 10785 1 1 132 VAL CA C 28.650 -0.609 -49.808 1.00 . A A . 212 VAL CA 1 1
5 10786 1 1 132 VAL CB C 30.061 -0.133 -49.417 1.00 . A A . 212 VAL CB 1 1
5 10787 1 1 132 VAL CG1 C 30.159 0.071 -47.912 1.00 . A A . 212 VAL CG1 1 1
5 10788 1 1 132 VAL CG2 C 31.110 -1.123 -49.898 1.00 . A A . 212 VAL CG2 1 1
5 10789 1 1 132 VAL H H 28.913 0.386 -51.657 1.00 . A A . 212 VAL H 1 1
5 10790 1 1 132 VAL HA H 28.627 -1.688 -49.745 1.00 . A A . 212 VAL HA 1 1
5 10791 1 1 132 VAL HB H 30.245 0.816 -49.898 1.00 . A A . 212 VAL HB 1 1
5 10792 1 1 132 VAL HG11 H 29.774 1.047 -47.655 1.00 . A A . 212 VAL HG11 1 1
5 10793 1 1 132 VAL HG12 H 29.580 -0.690 -47.408 1.00 . A A . 212 VAL HG12 1 1
5 10794 1 1 132 VAL HG13 H 31.192 -0.001 -47.606 1.00 . A A . 212 VAL HG13 1 1
5 10795 1 1 132 VAL HG21 H 31.470 -0.821 -50.870 1.00 . A A . 212 VAL HG21 1 1
5 10796 1 1 132 VAL HG22 H 31.935 -1.143 -49.200 1.00 . A A . 212 VAL HG22 1 1
5 10797 1 1 132 VAL HG23 H 30.673 -2.108 -49.965 1.00 . A A . 212 VAL HG23 1 1
5 10798 1 1 132 VAL N N 28.322 -0.231 -51.177 1.00 . A A . 212 VAL N 1 1
5 10799 1 1 132 VAL O O 27.145 -0.740 -47.942 1.00 . A A . 212 VAL O 1 1
5 10800 1 1 133 VAL C C 24.958 1.459 -48.381 1.00 . A A . 213 VAL C 1 1
5 10801 1 1 133 VAL CA C 26.384 1.920 -48.097 1.00 . A A . 213 VAL CA 1 1
5 10802 1 1 133 VAL CB C 26.457 3.450 -48.253 1.00 . A A . 213 VAL CB 1 1
5 10803 1 1 133 VAL CG1 C 25.924 3.875 -49.613 1.00 . A A . 213 VAL CG1 1 1
5 10804 1 1 133 VAL CG2 C 25.690 4.136 -47.133 1.00 . A A . 213 VAL CG2 1 1
5 10805 1 1 133 VAL H H 27.764 1.760 -49.694 1.00 . A A . 213 VAL H 1 1
5 10806 1 1 133 VAL HA H 26.636 1.670 -47.077 1.00 . A A . 213 VAL HA 1 1
5 10807 1 1 133 VAL HB H 27.493 3.749 -48.187 1.00 . A A . 213 VAL HB 1 1
5 10808 1 1 133 VAL HG11 H 24.890 3.578 -49.703 1.00 . A A . 213 VAL HG11 1 1
5 10809 1 1 133 VAL HG12 H 26.002 4.948 -49.712 1.00 . A A . 213 VAL HG12 1 1
5 10810 1 1 133 VAL HG13 H 26.503 3.399 -50.391 1.00 . A A . 213 VAL HG13 1 1
5 10811 1 1 133 VAL HG21 H 26.353 4.312 -46.298 1.00 . A A . 213 VAL HG21 1 1
5 10812 1 1 133 VAL HG22 H 25.303 5.081 -47.488 1.00 . A A . 213 VAL HG22 1 1
5 10813 1 1 133 VAL HG23 H 24.872 3.507 -46.818 1.00 . A A . 213 VAL HG23 1 1
5 10814 1 1 133 VAL N N 27.336 1.250 -48.974 1.00 . A A . 213 VAL N 1 1
5 10815 1 1 133 VAL O O 24.109 1.455 -47.491 1.00 . A A . 213 VAL O 1 1
5 10816 1 1 134 GLU C C 23.142 -0.825 -49.562 1.00 . A A . 214 GLU C 1 1
5 10817 1 1 134 GLU CA C 23.381 0.608 -50.028 1.00 . A A . 214 GLU CA 1 1
5 10818 1 1 134 GLU CB C 23.224 0.696 -51.547 1.00 . A A . 214 GLU CB 1 1
5 10819 1 1 134 GLU CD C 21.652 0.702 -53.524 1.00 . A A . 214 GLU CD 1 1
5 10820 1 1 134 GLU CG C 21.784 0.585 -52.018 1.00 . A A . 214 GLU CG 1 1
5 10821 1 1 134 GLU H H 25.424 1.096 -50.291 1.00 . A A . 214 GLU H 1 1
5 10822 1 1 134 GLU HA H 22.649 1.251 -49.562 1.00 . A A . 214 GLU HA 1 1
5 10823 1 1 134 GLU HB2 H 23.620 1.642 -51.885 1.00 . A A . 214 GLU HB2 1 1
5 10824 1 1 134 GLU HB3 H 23.791 -0.103 -52.002 1.00 . A A . 214 GLU HB3 1 1
5 10825 1 1 134 GLU HG2 H 21.390 -0.372 -51.711 1.00 . A A . 214 GLU HG2 1 1
5 10826 1 1 134 GLU HG3 H 21.207 1.375 -51.559 1.00 . A A . 214 GLU HG3 1 1
5 10827 1 1 134 GLU N N 24.704 1.070 -49.627 1.00 . A A . 214 GLU N 1 1
5 10828 1 1 134 GLU O O 21.999 -1.256 -49.409 1.00 . A A . 214 GLU O 1 1
5 10829 1 1 134 GLU OE1 O 21.491 1.837 -54.019 1.00 . A A . 214 GLU OE1 1 1
5 10830 1 1 134 GLU OE2 O 21.708 -0.342 -54.208 1.00 . A A . 214 GLU OE2 1 1
5 10831 1 1 135 GLN C C 23.863 -3.016 -47.395 1.00 . A A . 215 GLN C 1 1
5 10832 1 1 135 GLN CA C 24.136 -2.943 -48.895 1.00 . A A . 215 GLN CA 1 1
5 10833 1 1 135 GLN CB C 25.426 -3.695 -49.227 1.00 . A A . 215 GLN CB 1 1
5 10834 1 1 135 GLN CD C 24.786 -5.464 -50.914 1.00 . A A . 215 GLN CD 1 1
5 10835 1 1 135 GLN CG C 25.508 -4.152 -50.674 1.00 . A A . 215 GLN CG 1 1
5 10836 1 1 135 GLN H H 25.111 -1.159 -49.481 1.00 . A A . 215 GLN H 1 1
5 10837 1 1 135 GLN HA H 23.314 -3.407 -49.419 1.00 . A A . 215 GLN HA 1 1
5 10838 1 1 135 GLN HB2 H 26.267 -3.048 -49.027 1.00 . A A . 215 GLN HB2 1 1
5 10839 1 1 135 GLN HB3 H 25.494 -4.566 -48.593 1.00 . A A . 215 GLN HB3 1 1
5 10840 1 1 135 GLN HE21 H 25.774 -6.311 -49.411 1.00 . A A . 215 GLN HE21 1 1
5 10841 1 1 135 GLN HE22 H 24.651 -7.328 -50.239 1.00 . A A . 215 GLN HE22 1 1
5 10842 1 1 135 GLN HG2 H 25.064 -3.395 -51.304 1.00 . A A . 215 GLN HG2 1 1
5 10843 1 1 135 GLN HG3 H 26.547 -4.275 -50.940 1.00 . A A . 215 GLN HG3 1 1
5 10844 1 1 135 GLN N N 24.228 -1.558 -49.340 1.00 . A A . 215 GLN N 1 1
5 10845 1 1 135 GLN NE2 N 25.102 -6.469 -50.107 1.00 . A A . 215 GLN NE2 1 1
5 10846 1 1 135 GLN O O 23.145 -3.898 -46.927 1.00 . A A . 215 GLN O 1 1
5 10847 1 1 135 GLN OE1 O 23.953 -5.571 -51.814 1.00 . A A . 215 GLN OE1 1 1
5 10848 1 1 136 MET C C 22.874 -1.512 -44.844 1.00 . A A . 216 MET C 1 1
5 10849 1 1 136 MET CA C 24.260 -2.038 -45.201 1.00 . A A . 216 MET CA 1 1
5 10850 1 1 136 MET CB C 25.334 -1.161 -44.557 1.00 . A A . 216 MET CB 1 1
5 10851 1 1 136 MET CE C 25.774 2.845 -44.210 1.00 . A A . 216 MET CE 1 1
5 10852 1 1 136 MET CG C 25.375 0.254 -45.110 1.00 . A A . 216 MET CG 1 1
5 10853 1 1 136 MET H H 25.004 -1.404 -47.079 1.00 . A A . 216 MET H 1 1
5 10854 1 1 136 MET HA H 24.358 -3.046 -44.827 1.00 . A A . 216 MET HA 1 1
5 10855 1 1 136 MET HB2 H 25.147 -1.104 -43.495 1.00 . A A . 216 MET HB2 1 1
5 10856 1 1 136 MET HB3 H 26.300 -1.616 -44.720 1.00 . A A . 216 MET HB3 1 1
5 10857 1 1 136 MET HE1 H 25.371 2.970 -43.216 1.00 . A A . 216 MET HE1 1 1
5 10858 1 1 136 MET HE2 H 26.466 3.646 -44.422 1.00 . A A . 216 MET HE2 1 1
5 10859 1 1 136 MET HE3 H 24.969 2.864 -44.930 1.00 . A A . 216 MET HE3 1 1
5 10860 1 1 136 MET HG2 H 25.589 0.208 -46.168 1.00 . A A . 216 MET HG2 1 1
5 10861 1 1 136 MET HG3 H 24.409 0.713 -44.959 1.00 . A A . 216 MET HG3 1 1
5 10862 1 1 136 MET N N 24.442 -2.081 -46.648 1.00 . A A . 216 MET N 1 1
5 10863 1 1 136 MET O O 22.276 -1.933 -43.852 1.00 . A A . 216 MET O 1 1
5 10864 1 1 136 MET SD S 26.630 1.275 -44.313 1.00 . A A . 216 MET SD 1 1
5 10865 1 1 137 CYS C C 19.948 -0.951 -45.888 1.00 . A A . 217 CYS C 1 1
5 10866 1 1 137 CYS CA C 21.053 -0.005 -45.424 1.00 . A A . 217 CYS CA 1 1
5 10867 1 1 137 CYS CB C 20.932 1.335 -46.152 1.00 . A A . 217 CYS CB 1 1
5 10868 1 1 137 CYS H H 22.893 -0.295 -46.430 1.00 . A A . 217 CYS H 1 1
5 10869 1 1 137 CYS HA H 20.945 0.161 -44.362 1.00 . A A . 217 CYS HA 1 1
5 10870 1 1 137 CYS HB2 H 21.164 1.189 -47.197 1.00 . A A . 217 CYS HB2 1 1
5 10871 1 1 137 CYS HB3 H 19.918 1.695 -46.061 1.00 . A A . 217 CYS HB3 1 1
5 10872 1 1 137 CYS N N 22.368 -0.590 -45.656 1.00 . A A . 217 CYS N 1 1
5 10873 1 1 137 CYS O O 18.893 -1.044 -45.260 1.00 . A A . 217 CYS O 1 1
5 10874 1 1 137 CYS SG S 22.043 2.630 -45.515 1.00 . A A . 217 CYS SG 1 1
5 10875 1 1 138 ILE C C 19.171 -3.866 -46.709 1.00 . A A . 218 ILE C 1 1
5 10876 1 1 138 ILE CA C 19.227 -2.587 -47.537 1.00 . A A . 218 ILE CA 1 1
5 10877 1 1 138 ILE CB C 19.553 -2.948 -48.998 1.00 . A A . 218 ILE CB 1 1
5 10878 1 1 138 ILE CD1 C 18.587 -3.992 -51.109 1.00 . A A . 218 ILE CD1 1 1
5 10879 1 1 138 ILE CG1 C 18.357 -3.639 -49.656 1.00 . A A . 218 ILE CG1 1 1
5 10880 1 1 138 ILE CG2 C 20.785 -3.838 -49.061 1.00 . A A . 218 ILE CG2 1 1
5 10881 1 1 138 ILE H H 21.058 -1.531 -47.446 1.00 . A A . 218 ILE H 1 1
5 10882 1 1 138 ILE HA H 18.256 -2.112 -47.513 1.00 . A A . 218 ILE HA 1 1
5 10883 1 1 138 ILE HB H 19.771 -2.036 -49.532 1.00 . A A . 218 ILE HB 1 1
5 10884 1 1 138 ILE HD11 H 18.727 -3.087 -51.682 1.00 . A A . 218 ILE HD11 1 1
5 10885 1 1 138 ILE HD12 H 19.464 -4.614 -51.194 1.00 . A A . 218 ILE HD12 1 1
5 10886 1 1 138 ILE HD13 H 17.727 -4.527 -51.488 1.00 . A A . 218 ILE HD13 1 1
5 10887 1 1 138 ILE HG12 H 18.137 -4.550 -49.123 1.00 . A A . 218 ILE HG12 1 1
5 10888 1 1 138 ILE HG13 H 17.499 -2.982 -49.605 1.00 . A A . 218 ILE HG13 1 1
5 10889 1 1 138 ILE HG21 H 21.107 -3.936 -50.087 1.00 . A A . 218 ILE HG21 1 1
5 10890 1 1 138 ILE HG22 H 21.578 -3.396 -48.476 1.00 . A A . 218 ILE HG22 1 1
5 10891 1 1 138 ILE HG23 H 20.546 -4.813 -48.664 1.00 . A A . 218 ILE HG23 1 1
5 10892 1 1 138 ILE N N 20.199 -1.649 -46.990 1.00 . A A . 218 ILE N 1 1
5 10893 1 1 138 ILE O O 18.120 -4.497 -46.589 1.00 . A A . 218 ILE O 1 1
5 10894 1 1 139 THR C C 19.805 -5.212 -43.933 1.00 . A A . 219 THR C 1 1
5 10895 1 1 139 THR CA C 20.392 -5.448 -45.320 1.00 . A A . 219 THR CA 1 1
5 10896 1 1 139 THR CB C 21.847 -5.930 -45.174 1.00 . A A . 219 THR CB 1 1
5 10897 1 1 139 THR CG2 C 22.644 -4.987 -44.286 1.00 . A A . 219 THR CG2 1 1
5 10898 1 1 139 THR H H 21.114 -3.700 -46.271 1.00 . A A . 219 THR H 1 1
5 10899 1 1 139 THR HA H 19.825 -6.225 -45.812 1.00 . A A . 219 THR HA 1 1
5 10900 1 1 139 THR HB H 22.304 -5.950 -46.153 1.00 . A A . 219 THR HB 1 1
5 10901 1 1 139 THR HG1 H 22.211 -7.866 -45.275 1.00 . A A . 219 THR HG1 1 1
5 10902 1 1 139 THR HG21 H 23.666 -5.328 -44.223 1.00 . A A . 219 THR HG21 1 1
5 10903 1 1 139 THR HG22 H 22.209 -4.970 -43.297 1.00 . A A . 219 THR HG22 1 1
5 10904 1 1 139 THR HG23 H 22.621 -3.993 -44.706 1.00 . A A . 219 THR HG23 1 1
5 10905 1 1 139 THR N N 20.311 -4.244 -46.138 1.00 . A A . 219 THR N 1 1
5 10906 1 1 139 THR O O 19.279 -6.131 -43.307 1.00 . A A . 219 THR O 1 1
5 10907 1 1 139 THR OG1 O 21.873 -7.251 -44.620 1.00 . A A . 219 THR OG1 1 1
5 10908 1 1 140 GLN C C 17.852 -3.589 -42.155 1.00 . A A . 220 GLN C 1 1
5 10909 1 1 140 GLN CA C 19.377 -3.616 -42.145 1.00 . A A . 220 GLN CA 1 1
5 10910 1 1 140 GLN CB C 19.921 -2.255 -41.710 1.00 . A A . 220 GLN CB 1 1
5 10911 1 1 140 GLN CD C 18.467 -1.398 -39.829 1.00 . A A . 220 GLN CD 1 1
5 10912 1 1 140 GLN CG C 19.803 -2.003 -40.216 1.00 . A A . 220 GLN CG 1 1
5 10913 1 1 140 GLN H H 20.330 -3.284 -44.006 1.00 . A A . 220 GLN H 1 1
5 10914 1 1 140 GLN HA H 19.707 -4.367 -41.443 1.00 . A A . 220 GLN HA 1 1
5 10915 1 1 140 GLN HB2 H 20.964 -2.192 -41.983 1.00 . A A . 220 GLN HB2 1 1
5 10916 1 1 140 GLN HB3 H 19.375 -1.480 -42.228 1.00 . A A . 220 GLN HB3 1 1
5 10917 1 1 140 GLN HE21 H 18.350 -2.603 -38.252 1.00 . A A . 220 GLN HE21 1 1
5 10918 1 1 140 GLN HE22 H 17.025 -1.516 -38.466 1.00 . A A . 220 GLN HE22 1 1
5 10919 1 1 140 GLN HG2 H 19.920 -2.942 -39.694 1.00 . A A . 220 GLN HG2 1 1
5 10920 1 1 140 GLN HG3 H 20.589 -1.325 -39.914 1.00 . A A . 220 GLN HG3 1 1
5 10921 1 1 140 GLN N N 19.900 -3.973 -43.459 1.00 . A A . 220 GLN N 1 1
5 10922 1 1 140 GLN NE2 N 17.888 -1.889 -38.739 1.00 . A A . 220 GLN NE2 1 1
5 10923 1 1 140 GLN O O 17.211 -3.826 -41.130 1.00 . A A . 220 GLN O 1 1
5 10924 1 1 140 GLN OE1 O 17.962 -0.500 -40.502 1.00 . A A . 220 GLN OE1 1 1
5 10925 1 1 141 TYR C C 15.214 -4.632 -43.384 1.00 . A A . 221 TYR C 1 1
5 10926 1 1 141 TYR CA C 15.828 -3.237 -43.458 1.00 . A A . 221 TYR CA 1 1
5 10927 1 1 141 TYR CB C 15.452 -2.573 -44.783 1.00 . A A . 221 TYR CB 1 1
5 10928 1 1 141 TYR CD1 C 13.455 -3.760 -45.774 1.00 . A A . 221 TYR CD1 1 1
5 10929 1 1 141 TYR CD2 C 13.106 -1.639 -44.743 1.00 . A A . 221 TYR CD2 1 1
5 10930 1 1 141 TYR CE1 C 12.109 -3.843 -46.072 1.00 . A A . 221 TYR CE1 1 1
5 10931 1 1 141 TYR CE2 C 11.758 -1.714 -45.035 1.00 . A A . 221 TYR CE2 1 1
5 10932 1 1 141 TYR CG C 13.977 -2.658 -45.106 1.00 . A A . 221 TYR CG 1 1
5 10933 1 1 141 TYR CZ C 11.264 -2.817 -45.700 1.00 . A A . 221 TYR CZ 1 1
5 10934 1 1 141 TYR H H 17.842 -3.119 -44.097 1.00 . A A . 221 TYR H 1 1
5 10935 1 1 141 TYR HA H 15.440 -2.642 -42.644 1.00 . A A . 221 TYR HA 1 1
5 10936 1 1 141 TYR HB2 H 15.721 -1.528 -44.743 1.00 . A A . 221 TYR HB2 1 1
5 10937 1 1 141 TYR HB3 H 15.995 -3.049 -45.585 1.00 . A A . 221 TYR HB3 1 1
5 10938 1 1 141 TYR HD1 H 14.120 -4.561 -46.063 1.00 . A A . 221 TYR HD1 1 1
5 10939 1 1 141 TYR HD2 H 13.495 -0.776 -44.222 1.00 . A A . 221 TYR HD2 1 1
5 10940 1 1 141 TYR HE1 H 11.723 -4.706 -46.593 1.00 . A A . 221 TYR HE1 1 1
5 10941 1 1 141 TYR HE2 H 11.095 -0.911 -44.746 1.00 . A A . 221 TYR HE2 1 1
5 10942 1 1 141 TYR HH H 9.451 -2.202 -45.528 1.00 . A A . 221 TYR HH 1 1
5 10943 1 1 141 TYR N N 17.278 -3.299 -43.316 1.00 . A A . 221 TYR N 1 1
5 10944 1 1 141 TYR O O 14.344 -4.896 -42.556 1.00 . A A . 221 TYR O 1 1
5 10945 1 1 141 TYR OH O 9.923 -2.895 -45.995 1.00 . A A . 221 TYR OH 1 1
5 10946 1 1 142 GLN C C 15.419 -7.594 -42.962 1.00 . A A . 222 GLN C 1 1
5 10947 1 1 142 GLN CA C 15.173 -6.890 -44.291 1.00 . A A . 222 GLN CA 1 1
5 10948 1 1 142 GLN CB C 15.837 -7.671 -45.426 1.00 . A A . 222 GLN CB 1 1
5 10949 1 1 142 GLN CD C 15.305 -8.713 -47.665 1.00 . A A . 222 GLN CD 1 1
5 10950 1 1 142 GLN CG C 14.867 -8.525 -46.227 1.00 . A A . 222 GLN CG 1 1
5 10951 1 1 142 GLN H H 16.370 -5.252 -44.893 1.00 . A A . 222 GLN H 1 1
5 10952 1 1 142 GLN HA H 14.109 -6.848 -44.471 1.00 . A A . 222 GLN HA 1 1
5 10953 1 1 142 GLN HB2 H 16.310 -6.973 -46.100 1.00 . A A . 222 GLN HB2 1 1
5 10954 1 1 142 GLN HB3 H 16.591 -8.321 -45.006 1.00 . A A . 222 GLN HB3 1 1
5 10955 1 1 142 GLN HE21 H 15.452 -6.744 -47.903 1.00 . A A . 222 GLN HE21 1 1
5 10956 1 1 142 GLN HE22 H 15.843 -7.698 -49.288 1.00 . A A . 222 GLN HE22 1 1
5 10957 1 1 142 GLN HG2 H 14.793 -9.497 -45.760 1.00 . A A . 222 GLN HG2 1 1
5 10958 1 1 142 GLN HG3 H 13.898 -8.049 -46.219 1.00 . A A . 222 GLN HG3 1 1
5 10959 1 1 142 GLN N N 15.676 -5.522 -44.257 1.00 . A A . 222 GLN N 1 1
5 10960 1 1 142 GLN NE2 N 15.559 -7.607 -48.356 1.00 . A A . 222 GLN NE2 1 1
5 10961 1 1 142 GLN O O 14.575 -8.353 -42.484 1.00 . A A . 222 GLN O 1 1
5 10962 1 1 142 GLN OE1 O 15.412 -9.838 -48.152 1.00 . A A . 222 GLN OE1 1 1
5 10963 1 1 143 ARG C C 15.832 -7.741 -40.061 1.00 . A A . 223 ARG C 1 1
5 10964 1 1 143 ARG CA C 16.937 -7.947 -41.093 1.00 . A A . 223 ARG CA 1 1
5 10965 1 1 143 ARG CB C 18.251 -7.361 -40.572 1.00 . A A . 223 ARG CB 1 1
5 10966 1 1 143 ARG CD C 18.213 -7.335 -38.060 1.00 . A A . 223 ARG CD 1 1
5 10967 1 1 143 ARG CG C 18.754 -8.026 -39.302 1.00 . A A . 223 ARG CG 1 1
5 10968 1 1 143 ARG CZ C 18.883 -7.039 -35.713 1.00 . A A . 223 ARG CZ 1 1
5 10969 1 1 143 ARG H H 17.212 -6.723 -42.797 1.00 . A A . 223 ARG H 1 1
5 10970 1 1 143 ARG HA H 17.066 -9.007 -41.256 1.00 . A A . 223 ARG HA 1 1
5 10971 1 1 143 ARG HB2 H 19.008 -7.473 -41.335 1.00 . A A . 223 ARG HB2 1 1
5 10972 1 1 143 ARG HB3 H 18.107 -6.311 -40.370 1.00 . A A . 223 ARG HB3 1 1
5 10973 1 1 143 ARG HD2 H 18.285 -6.267 -38.198 1.00 . A A . 223 ARG HD2 1 1
5 10974 1 1 143 ARG HD3 H 17.176 -7.612 -37.934 1.00 . A A . 223 ARG HD3 1 1
5 10975 1 1 143 ARG HE H 19.532 -8.498 -36.909 1.00 . A A . 223 ARG HE 1 1
5 10976 1 1 143 ARG HG2 H 18.433 -9.057 -39.295 1.00 . A A . 223 ARG HG2 1 1
5 10977 1 1 143 ARG HG3 H 19.832 -7.983 -39.286 1.00 . A A . 223 ARG HG3 1 1
5 10978 1 1 143 ARG HH11 H 17.575 -5.663 -36.404 1.00 . A A . 223 ARG HH11 1 1
5 10979 1 1 143 ARG HH12 H 18.056 -5.467 -34.751 1.00 . A A . 223 ARG HH12 1 1
5 10980 1 1 143 ARG HH21 H 20.172 -8.250 -34.733 1.00 . A A . 223 ARG HH21 1 1
5 10981 1 1 143 ARG HH22 H 19.534 -6.938 -33.802 1.00 . A A . 223 ARG HH22 1 1
5 10982 1 1 143 ARG N N 16.579 -7.337 -42.367 1.00 . A A . 223 ARG N 1 1
5 10983 1 1 143 ARG NE N 18.954 -7.709 -36.858 1.00 . A A . 223 ARG NE 1 1
5 10984 1 1 143 ARG NH1 N 18.108 -5.968 -35.614 1.00 . A A . 223 ARG NH1 1 1
5 10985 1 1 143 ARG NH2 N 19.587 -7.442 -34.663 1.00 . A A . 223 ARG NH2 1 1
5 10986 1 1 143 ARG O O 15.204 -8.697 -39.609 1.00 . A A . 223 ARG O 1 1
5 10987 1 1 144 GLU C C 13.184 -6.490 -39.248 1.00 . A A . 224 GLU C 1 1
5 10988 1 1 144 GLU CA C 14.572 -6.151 -38.714 1.00 . A A . 224 GLU CA 1 1
5 10989 1 1 144 GLU CB C 14.642 -4.666 -38.352 1.00 . A A . 224 GLU CB 1 1
5 10990 1 1 144 GLU CD C 13.086 -3.388 -39.878 1.00 . A A . 224 GLU CD 1 1
5 10991 1 1 144 GLU CG C 14.525 -3.741 -39.551 1.00 . A A . 224 GLU CG 1 1
5 10992 1 1 144 GLU H H 16.135 -5.764 -40.089 1.00 . A A . 224 GLU H 1 1
5 10993 1 1 144 GLU HA H 14.757 -6.738 -37.827 1.00 . A A . 224 GLU HA 1 1
5 10994 1 1 144 GLU HB2 H 13.841 -4.438 -37.666 1.00 . A A . 224 GLU HB2 1 1
5 10995 1 1 144 GLU HB3 H 15.587 -4.472 -37.865 1.00 . A A . 224 GLU HB3 1 1
5 10996 1 1 144 GLU HG2 H 15.064 -2.829 -39.341 1.00 . A A . 224 GLU HG2 1 1
5 10997 1 1 144 GLU HG3 H 14.964 -4.227 -40.410 1.00 . A A . 224 GLU HG3 1 1
5 10998 1 1 144 GLU N N 15.601 -6.484 -39.694 1.00 . A A . 224 GLU N 1 1
5 10999 1 1 144 GLU O O 12.305 -6.913 -38.497 1.00 . A A . 224 GLU O 1 1
5 11000 1 1 144 GLU OE1 O 12.381 -2.886 -38.977 1.00 . A A . 224 GLU OE1 1 1
5 11001 1 1 144 GLU OE2 O 12.666 -3.615 -41.030 1.00 . A A . 224 GLU OE2 1 1
5 11002 1 1 145 SER C C 11.273 -8.018 -40.908 1.00 . A A . 225 SER C 1 1
5 11003 1 1 145 SER CA C 11.712 -6.584 -41.184 1.00 . A A . 225 SER CA 1 1
5 11004 1 1 145 SER CB C 11.802 -6.348 -42.693 1.00 . A A . 225 SER CB 1 1
5 11005 1 1 145 SER H H 13.734 -5.962 -41.097 1.00 . A A . 225 SER H 1 1
5 11006 1 1 145 SER HA H 10.980 -5.909 -40.766 1.00 . A A . 225 SER HA 1 1
5 11007 1 1 145 SER HB2 H 11.892 -5.289 -42.884 1.00 . A A . 225 SER HB2 1 1
5 11008 1 1 145 SER HB3 H 12.671 -6.859 -43.083 1.00 . A A . 225 SER HB3 1 1
5 11009 1 1 145 SER HG H 10.852 -6.991 -44.281 1.00 . A A . 225 SER HG 1 1
5 11010 1 1 145 SER N N 12.994 -6.302 -40.550 1.00 . A A . 225 SER N 1 1
5 11011 1 1 145 SER O O 10.084 -8.293 -40.744 1.00 . A A . 225 SER O 1 1
5 11012 1 1 145 SER OG O 10.649 -6.836 -43.356 1.00 . A A . 225 SER OG 1 1
5 11013 1 1 146 GLN C C 11.117 -10.500 -39.338 1.00 . A A . 226 GLN C 1 1
5 11014 1 1 146 GLN CA C 11.953 -10.334 -40.603 1.00 . A A . 226 GLN CA 1 1
5 11015 1 1 146 GLN CB C 13.256 -11.127 -40.475 1.00 . A A . 226 GLN CB 1 1
5 11016 1 1 146 GLN CD C 12.832 -13.058 -42.048 1.00 . A A . 226 GLN CD 1 1
5 11017 1 1 146 GLN CG C 13.069 -12.629 -40.613 1.00 . A A . 226 GLN CG 1 1
5 11018 1 1 146 GLN H H 13.168 -8.647 -40.999 1.00 . A A . 226 GLN H 1 1
5 11019 1 1 146 GLN HA H 11.392 -10.717 -41.443 1.00 . A A . 226 GLN HA 1 1
5 11020 1 1 146 GLN HB2 H 13.941 -10.798 -41.243 1.00 . A A . 226 GLN HB2 1 1
5 11021 1 1 146 GLN HB3 H 13.690 -10.928 -39.507 1.00 . A A . 226 GLN HB3 1 1
5 11022 1 1 146 GLN HE21 H 12.137 -14.817 -41.433 1.00 . A A . 226 GLN HE21 1 1
5 11023 1 1 146 GLN HE22 H 12.163 -14.576 -43.143 1.00 . A A . 226 GLN HE22 1 1
5 11024 1 1 146 GLN HG2 H 13.958 -13.124 -40.248 1.00 . A A . 226 GLN HG2 1 1
5 11025 1 1 146 GLN HG3 H 12.220 -12.930 -40.017 1.00 . A A . 226 GLN HG3 1 1
5 11026 1 1 146 GLN N N 12.240 -8.928 -40.859 1.00 . A A . 226 GLN N 1 1
5 11027 1 1 146 GLN NE2 N 12.327 -14.274 -42.227 1.00 . A A . 226 GLN NE2 1 1
5 11028 1 1 146 GLN O O 10.321 -11.429 -39.226 1.00 . A A . 226 GLN O 1 1
5 11029 1 1 146 GLN OE1 O 13.100 -12.307 -42.985 1.00 . A A . 226 GLN OE1 1 1
5 11030 1 1 147 ALA C C 9.115 -9.212 -37.334 1.00 . A A . 227 ALA C 1 1
5 11031 1 1 147 ALA CA C 10.568 -9.632 -37.132 1.00 . A A . 227 ALA CA 1 1
5 11032 1 1 147 ALA CB C 11.237 -8.741 -36.097 1.00 . A A . 227 ALA CB 1 1
5 11033 1 1 147 ALA H H 11.955 -8.869 -38.538 1.00 . A A . 227 ALA H 1 1
5 11034 1 1 147 ALA HA H 10.591 -10.648 -36.767 1.00 . A A . 227 ALA HA 1 1
5 11035 1 1 147 ALA HB1 H 11.088 -9.161 -35.112 1.00 . A A . 227 ALA HB1 1 1
5 11036 1 1 147 ALA HB2 H 12.295 -8.679 -36.305 1.00 . A A . 227 ALA HB2 1 1
5 11037 1 1 147 ALA HB3 H 10.803 -7.754 -36.136 1.00 . A A . 227 ALA HB3 1 1
5 11038 1 1 147 ALA N N 11.306 -9.588 -38.389 1.00 . A A . 227 ALA N 1 1
5 11039 1 1 147 ALA O O 8.192 -9.939 -36.966 1.00 . A A . 227 ALA O 1 1
5 11040 1 1 148 TYR C C 6.793 -8.456 -39.077 1.00 . A A . 228 TYR C 1 1
5 11041 1 1 148 TYR CA C 7.580 -7.518 -38.167 1.00 . A A . 228 TYR CA 1 1
5 11042 1 1 148 TYR CB C 7.656 -6.125 -38.795 1.00 . A A . 228 TYR CB 1 1
5 11043 1 1 148 TYR CD1 C 5.250 -5.503 -38.346 1.00 . A A . 228 TYR CD1 1 1
5 11044 1 1 148 TYR CD2 C 6.111 -5.156 -40.541 1.00 . A A . 228 TYR CD2 1 1
5 11045 1 1 148 TYR CE1 C 4.023 -5.011 -38.744 1.00 . A A . 228 TYR CE1 1 1
5 11046 1 1 148 TYR CE2 C 4.887 -4.661 -40.948 1.00 . A A . 228 TYR CE2 1 1
5 11047 1 1 148 TYR CG C 6.315 -5.585 -39.235 1.00 . A A . 228 TYR CG 1 1
5 11048 1 1 148 TYR CZ C 3.846 -4.591 -40.045 1.00 . A A . 228 TYR CZ 1 1
5 11049 1 1 148 TYR H H 9.697 -7.502 -38.191 1.00 . A A . 228 TYR H 1 1
5 11050 1 1 148 TYR HA H 7.072 -7.446 -37.217 1.00 . A A . 228 TYR HA 1 1
5 11051 1 1 148 TYR HB2 H 8.070 -5.436 -38.075 1.00 . A A . 228 TYR HB2 1 1
5 11052 1 1 148 TYR HB3 H 8.300 -6.163 -39.662 1.00 . A A . 228 TYR HB3 1 1
5 11053 1 1 148 TYR HD1 H 5.393 -5.832 -37.326 1.00 . A A . 228 TYR HD1 1 1
5 11054 1 1 148 TYR HD2 H 6.929 -5.213 -41.245 1.00 . A A . 228 TYR HD2 1 1
5 11055 1 1 148 TYR HE1 H 3.208 -4.955 -38.038 1.00 . A A . 228 TYR HE1 1 1
5 11056 1 1 148 TYR HE2 H 4.748 -4.332 -41.967 1.00 . A A . 228 TYR HE2 1 1
5 11057 1 1 148 TYR HH H 2.551 -4.165 -41.401 1.00 . A A . 228 TYR HH 1 1
5 11058 1 1 148 TYR N N 8.920 -8.036 -37.920 1.00 . A A . 228 TYR N 1 1
5 11059 1 1 148 TYR O O 5.627 -8.756 -38.820 1.00 . A A . 228 TYR O 1 1
5 11060 1 1 148 TYR OH O 2.625 -4.099 -40.446 1.00 . A A . 228 TYR OH 1 1
5 11061 1 1 149 TYR C C 6.228 -11.040 -40.382 1.00 . A A . 229 TYR C 1 1
5 11062 1 1 149 TYR CA C 6.802 -9.819 -41.093 1.00 . A A . 229 TYR CA 1 1
5 11063 1 1 149 TYR CB C 7.804 -10.261 -42.161 1.00 . A A . 229 TYR CB 1 1
5 11064 1 1 149 TYR CD1 C 7.867 -7.971 -43.224 1.00 . A A . 229 TYR CD1 1 1
5 11065 1 1 149 TYR CD2 C 7.850 -9.876 -44.656 1.00 . A A . 229 TYR CD2 1 1
5 11066 1 1 149 TYR CE1 C 7.901 -7.138 -44.324 1.00 . A A . 229 TYR CE1 1 1
5 11067 1 1 149 TYR CE2 C 7.885 -9.050 -45.763 1.00 . A A . 229 TYR CE2 1 1
5 11068 1 1 149 TYR CG C 7.842 -9.353 -43.369 1.00 . A A . 229 TYR CG 1 1
5 11069 1 1 149 TYR CZ C 7.910 -7.682 -45.592 1.00 . A A . 229 TYR CZ 1 1
5 11070 1 1 149 TYR H H 8.369 -8.641 -40.294 1.00 . A A . 229 TYR H 1 1
5 11071 1 1 149 TYR HA H 5.996 -9.282 -41.571 1.00 . A A . 229 TYR HA 1 1
5 11072 1 1 149 TYR HB2 H 8.794 -10.280 -41.730 1.00 . A A . 229 TYR HB2 1 1
5 11073 1 1 149 TYR HB3 H 7.545 -11.253 -42.498 1.00 . A A . 229 TYR HB3 1 1
5 11074 1 1 149 TYR HD1 H 7.860 -7.548 -42.229 1.00 . A A . 229 TYR HD1 1 1
5 11075 1 1 149 TYR HD2 H 7.830 -10.948 -44.786 1.00 . A A . 229 TYR HD2 1 1
5 11076 1 1 149 TYR HE1 H 7.921 -6.065 -44.191 1.00 . A A . 229 TYR HE1 1 1
5 11077 1 1 149 TYR HE2 H 7.891 -9.477 -46.755 1.00 . A A . 229 TYR HE2 1 1
5 11078 1 1 149 TYR HH H 8.705 -6.274 -46.633 1.00 . A A . 229 TYR HH 1 1
5 11079 1 1 149 TYR N N 7.440 -8.917 -40.142 1.00 . A A . 229 TYR N 1 1
5 11080 1 1 149 TYR O O 5.057 -11.380 -40.557 1.00 . A A . 229 TYR O 1 1
5 11081 1 1 149 TYR OH O 7.944 -6.855 -46.692 1.00 . A A . 229 TYR OH 1 1
5 11082 1 1 150 GLN C C 5.621 -12.514 -37.763 1.00 . A A . 230 GLN C 1 1
5 11083 1 1 150 GLN CA C 6.634 -12.881 -38.842 1.00 . A A . 230 GLN CA 1 1
5 11084 1 1 150 GLN CB C 7.842 -13.575 -38.212 1.00 . A A . 230 GLN CB 1 1
5 11085 1 1 150 GLN CD C 8.647 -15.312 -39.862 1.00 . A A . 230 GLN CD 1 1
5 11086 1 1 150 GLN CG C 8.913 -13.965 -39.218 1.00 . A A . 230 GLN CG 1 1
5 11087 1 1 150 GLN H H 7.980 -11.377 -39.482 1.00 . A A . 230 GLN H 1 1
5 11088 1 1 150 GLN HA H 6.167 -13.556 -39.543 1.00 . A A . 230 GLN HA 1 1
5 11089 1 1 150 GLN HB2 H 8.286 -12.911 -37.485 1.00 . A A . 230 GLN HB2 1 1
5 11090 1 1 150 GLN HB3 H 7.506 -14.471 -37.712 1.00 . A A . 230 GLN HB3 1 1
5 11091 1 1 150 GLN HE21 H 10.554 -15.825 -39.636 1.00 . A A . 230 GLN HE21 1 1
5 11092 1 1 150 GLN HE22 H 9.542 -17.008 -40.384 1.00 . A A . 230 GLN HE22 1 1
5 11093 1 1 150 GLN HG2 H 8.951 -13.215 -39.993 1.00 . A A . 230 GLN HG2 1 1
5 11094 1 1 150 GLN HG3 H 9.866 -14.007 -38.711 1.00 . A A . 230 GLN HG3 1 1
5 11095 1 1 150 GLN N N 7.059 -11.696 -39.580 1.00 . A A . 230 GLN N 1 1
5 11096 1 1 150 GLN NE2 N 9.686 -16.131 -39.973 1.00 . A A . 230 GLN NE2 1 1
5 11097 1 1 150 GLN O O 4.719 -13.293 -37.454 1.00 . A A . 230 GLN O 1 1
5 11098 1 1 150 GLN OE1 O 7.519 -15.613 -40.254 1.00 . A A . 230 GLN OE1 1 1
5 11099 1 1 151 ARG C C 3.457 -10.702 -36.677 1.00 . A A . 231 ARG C 1 1
5 11100 1 1 151 ARG CA C 4.878 -10.857 -36.143 1.00 . A A . 231 ARG CA 1 1
5 11101 1 1 151 ARG CB C 5.370 -9.524 -35.576 1.00 . A A . 231 ARG CB 1 1
5 11102 1 1 151 ARG CD C 5.916 -10.112 -33.195 1.00 . A A . 231 ARG CD 1 1
5 11103 1 1 151 ARG CG C 6.472 -9.672 -34.540 1.00 . A A . 231 ARG CG 1 1
5 11104 1 1 151 ARG CZ C 7.666 -9.458 -31.596 1.00 . A A . 231 ARG CZ 1 1
5 11105 1 1 151 ARG H H 6.516 -10.749 -37.479 1.00 . A A . 231 ARG H 1 1
5 11106 1 1 151 ARG HA H 4.875 -11.594 -35.354 1.00 . A A . 231 ARG HA 1 1
5 11107 1 1 151 ARG HB2 H 5.749 -8.919 -36.387 1.00 . A A . 231 ARG HB2 1 1
5 11108 1 1 151 ARG HB3 H 4.539 -9.014 -35.115 1.00 . A A . 231 ARG HB3 1 1
5 11109 1 1 151 ARG HD2 H 5.291 -9.323 -32.803 1.00 . A A . 231 ARG HD2 1 1
5 11110 1 1 151 ARG HD3 H 5.322 -11.002 -33.339 1.00 . A A . 231 ARG HD3 1 1
5 11111 1 1 151 ARG HE H 7.182 -11.339 -32.050 1.00 . A A . 231 ARG HE 1 1
5 11112 1 1 151 ARG HG2 H 7.180 -10.412 -34.884 1.00 . A A . 231 ARG HG2 1 1
5 11113 1 1 151 ARG HG3 H 6.971 -8.722 -34.421 1.00 . A A . 231 ARG HG3 1 1
5 11114 1 1 151 ARG HH11 H 6.693 -7.917 -32.470 1.00 . A A . 231 ARG HH11 1 1
5 11115 1 1 151 ARG HH12 H 7.929 -7.470 -31.341 1.00 . A A . 231 ARG HH12 1 1
5 11116 1 1 151 ARG HH21 H 8.812 -10.762 -30.562 1.00 . A A . 231 ARG HH21 1 1
5 11117 1 1 151 ARG HH22 H 9.134 -9.090 -30.257 1.00 . A A . 231 ARG HH22 1 1
5 11118 1 1 151 ARG N N 5.778 -11.326 -37.190 1.00 . A A . 231 ARG N 1 1
5 11119 1 1 151 ARG NE N 6.976 -10.398 -32.231 1.00 . A A . 231 ARG NE 1 1
5 11120 1 1 151 ARG NH1 N 7.409 -8.177 -31.821 1.00 . A A . 231 ARG NH1 1 1
5 11121 1 1 151 ARG NH2 N 8.615 -9.798 -30.734 1.00 . A A . 231 ARG NH2 1 1
5 11122 1 1 151 ARG O O 2.489 -11.064 -36.009 1.00 . A A . 231 ARG O 1 1
5 11123 1 1 152 GLY C C 1.551 -11.193 -39.235 1.00 . A A . 232 GLY C 1 1
5 11124 1 1 152 GLY CA C 2.034 -9.965 -38.487 1.00 . A A . 232 GLY CA 1 1
5 11125 1 1 152 GLY H H 4.147 -9.889 -38.371 1.00 . A A . 232 GLY H 1 1
5 11126 1 1 152 GLY HA2 H 1.323 -9.727 -37.710 1.00 . A A . 232 GLY HA2 1 1
5 11127 1 1 152 GLY HA3 H 2.089 -9.136 -39.177 1.00 . A A . 232 GLY HA3 1 1
5 11128 1 1 152 GLY N N 3.340 -10.159 -37.885 1.00 . A A . 232 GLY N 1 1
5 11129 1 1 152 GLY O O 0.702 -11.934 -38.742 1.00 . A A . 232 GLY O 1 1
5 11130 1 1 153 ALA C C 2.465 -13.807 -40.815 1.00 . A A . 233 ALA C 1 1
5 11131 1 1 153 ALA CA C 1.714 -12.552 -41.247 1.00 . A A . 233 ALA CA 1 1
5 11132 1 1 153 ALA CB C 1.971 -12.260 -42.718 1.00 . A A . 233 ALA CB 1 1
5 11133 1 1 153 ALA H H 2.767 -10.779 -40.768 1.00 . A A . 233 ALA H 1 1
5 11134 1 1 153 ALA HA H 0.654 -12.717 -41.117 1.00 . A A . 233 ALA HA 1 1
5 11135 1 1 153 ALA HB1 H 1.088 -11.815 -43.154 1.00 . A A . 233 ALA HB1 1 1
5 11136 1 1 153 ALA HB2 H 2.801 -11.577 -42.809 1.00 . A A . 233 ALA HB2 1 1
5 11137 1 1 153 ALA HB3 H 2.203 -13.181 -43.231 1.00 . A A . 233 ALA HB3 1 1
5 11138 1 1 153 ALA N N 2.094 -11.406 -40.430 1.00 . A A . 233 ALA N 1 1
5 11139 1 1 153 ALA O O 3.665 -13.762 -40.546 1.00 . A A . 233 ALA O 1 1
5 11140 1 1 154 SER C C 2.989 -16.897 -41.543 1.00 . A A . 234 SER C 1 1
5 11141 1 1 154 SER CA C 2.351 -16.193 -40.349 1.00 . A A . 234 SER CA 1 1
5 11142 1 1 154 SER CB C 1.295 -17.100 -39.712 1.00 . A A . 234 SER CB 1 1
5 11143 1 1 154 SER H H 0.798 -14.898 -40.979 1.00 . A A . 234 SER H 1 1
5 11144 1 1 154 SER HA H 3.116 -15.980 -39.619 1.00 . A A . 234 SER HA 1 1
5 11145 1 1 154 SER HB2 H 1.077 -16.750 -38.715 1.00 . A A . 234 SER HB2 1 1
5 11146 1 1 154 SER HB3 H 0.395 -17.074 -40.308 1.00 . A A . 234 SER HB3 1 1
5 11147 1 1 154 SER HG H 1.514 -18.907 -40.439 1.00 . A A . 234 SER HG 1 1
5 11148 1 1 154 SER N N 1.751 -14.926 -40.752 1.00 . A A . 234 SER N 1 1
5 11149 1 1 154 SER O O 2.502 -16.795 -42.668 1.00 . A A . 234 SER O 1 1
5 11150 1 1 154 SER OG O 1.754 -18.440 -39.636 1.00 . A A . 234 SER OG 1 1
6 11151 1 1 12 SER C C -9.884 67.209 -0.045 1.00 . A A . 92 SER C 1 1
6 11152 1 1 12 SER CA C -9.028 68.468 -0.140 1.00 . A A . 92 SER CA 1 1
6 11153 1 1 12 SER CB C -8.716 68.994 1.263 1.00 . A A . 92 SER CB 1 1
6 11154 1 1 12 SER H H -10.658 69.400 -1.121 1.00 . A A . 92 SER H 1 1
6 11155 1 1 12 SER HA H -8.102 68.225 -0.639 1.00 . A A . 92 SER HA 1 1
6 11156 1 1 12 SER HB2 H -8.312 69.991 1.189 1.00 . A A . 92 SER HB2 1 1
6 11157 1 1 12 SER HB3 H -9.625 69.015 1.846 1.00 . A A . 92 SER HB3 1 1
6 11158 1 1 12 SER HG H -7.083 67.911 1.299 1.00 . A A . 92 SER HG 1 1
6 11159 1 1 12 SER N N -9.702 69.496 -0.926 1.00 . A A . 92 SER N 1 1
6 11160 1 1 12 SER O O -11.078 67.276 0.242 1.00 . A A . 92 SER O 1 1
6 11161 1 1 12 SER OG O -7.771 68.165 1.918 1.00 . A A . 92 SER OG 1 1
6 11162 1 1 13 GLY C C -9.067 63.603 -0.407 1.00 . A A . 93 GLY C 1 1
6 11163 1 1 13 GLY CA C -9.979 64.800 -0.229 1.00 . A A . 93 GLY CA 1 1
6 11164 1 1 13 GLY H H -8.308 66.067 -0.515 1.00 . A A . 93 GLY H 1 1
6 11165 1 1 13 GLY HA2 H -10.472 64.725 0.730 1.00 . A A . 93 GLY HA2 1 1
6 11166 1 1 13 GLY HA3 H -10.727 64.786 -1.008 1.00 . A A . 93 GLY HA3 1 1
6 11167 1 1 13 GLY N N -9.262 66.060 -0.291 1.00 . A A . 93 GLY N 1 1
6 11168 1 1 13 GLY O O -8.768 63.202 -1.532 1.00 . A A . 93 GLY O 1 1
6 11169 1 1 14 LEU C C -8.514 60.600 0.345 1.00 . A A . 94 LEU C 1 1
6 11170 1 1 14 LEU CA C -7.735 61.872 0.669 1.00 . A A . 94 LEU CA 1 1
6 11171 1 1 14 LEU CB C -7.012 61.715 2.008 1.00 . A A . 94 LEU CB 1 1
6 11172 1 1 14 LEU CD1 C -4.624 61.911 1.273 1.00 . A A . 94 LEU CD1 1 1
6 11173 1 1 14 LEU CD2 C -5.929 63.968 1.840 1.00 . A A . 94 LEU CD2 1 1
6 11174 1 1 14 LEU CG C -5.709 62.498 2.163 1.00 . A A . 94 LEU CG 1 1
6 11175 1 1 14 LEU H H -8.894 63.394 1.574 1.00 . A A . 94 LEU H 1 1
6 11176 1 1 14 LEU HA H -7.004 62.039 -0.108 1.00 . A A . 94 LEU HA 1 1
6 11177 1 1 14 LEU HB2 H -7.686 62.037 2.786 1.00 . A A . 94 LEU HB2 1 1
6 11178 1 1 14 LEU HB3 H -6.787 60.666 2.140 1.00 . A A . 94 LEU HB3 1 1
6 11179 1 1 14 LEU HD11 H -4.568 62.476 0.354 1.00 . A A . 94 LEU HD11 1 1
6 11180 1 1 14 LEU HD12 H -4.861 60.881 1.048 1.00 . A A . 94 LEU HD12 1 1
6 11181 1 1 14 LEU HD13 H -3.674 61.958 1.784 1.00 . A A . 94 LEU HD13 1 1
6 11182 1 1 14 LEU HD21 H -6.680 64.373 2.502 1.00 . A A . 94 LEU HD21 1 1
6 11183 1 1 14 LEU HD22 H -6.259 64.067 0.817 1.00 . A A . 94 LEU HD22 1 1
6 11184 1 1 14 LEU HD23 H -5.003 64.508 1.973 1.00 . A A . 94 LEU HD23 1 1
6 11185 1 1 14 LEU HG H -5.373 62.426 3.188 1.00 . A A . 94 LEU HG 1 1
6 11186 1 1 14 LEU N N -8.621 63.030 0.707 1.00 . A A . 94 LEU N 1 1
6 11187 1 1 14 LEU O O -9.669 60.451 0.741 1.00 . A A . 94 LEU O 1 1
6 11188 1 1 15 VAL C C -7.477 57.301 -0.829 1.00 . A A . 95 VAL C 1 1
6 11189 1 1 15 VAL CA C -8.502 58.427 -0.749 1.00 . A A . 95 VAL CA 1 1
6 11190 1 1 15 VAL CB C -9.229 58.542 -2.103 1.00 . A A . 95 VAL CB 1 1
6 11191 1 1 15 VAL CG1 C -8.260 58.975 -3.193 1.00 . A A . 95 VAL CG1 1 1
6 11192 1 1 15 VAL CG2 C -9.895 57.223 -2.464 1.00 . A A . 95 VAL CG2 1 1
6 11193 1 1 15 VAL H H -6.951 59.864 -0.662 1.00 . A A . 95 VAL H 1 1
6 11194 1 1 15 VAL HA H -9.233 58.181 0.007 1.00 . A A . 95 VAL HA 1 1
6 11195 1 1 15 VAL HB H -9.996 59.297 -2.013 1.00 . A A . 95 VAL HB 1 1
6 11196 1 1 15 VAL HG11 H -7.515 58.206 -3.339 1.00 . A A . 95 VAL HG11 1 1
6 11197 1 1 15 VAL HG12 H -8.802 59.132 -4.114 1.00 . A A . 95 VAL HG12 1 1
6 11198 1 1 15 VAL HG13 H -7.775 59.894 -2.899 1.00 . A A . 95 VAL HG13 1 1
6 11199 1 1 15 VAL HG21 H -10.683 57.014 -1.756 1.00 . A A . 95 VAL HG21 1 1
6 11200 1 1 15 VAL HG22 H -10.313 57.290 -3.458 1.00 . A A . 95 VAL HG22 1 1
6 11201 1 1 15 VAL HG23 H -9.164 56.429 -2.434 1.00 . A A . 95 VAL HG23 1 1
6 11202 1 1 15 VAL N N -7.871 59.686 -0.375 1.00 . A A . 95 VAL N 1 1
6 11203 1 1 15 VAL O O -6.405 57.445 -1.418 1.00 . A A . 95 VAL O 1 1
6 11204 1 1 16 PRO C C -6.812 54.332 -1.590 1.00 . A A . 96 PRO C 1 1
6 11205 1 1 16 PRO CA C -6.933 54.979 -0.213 1.00 . A A . 96 PRO CA 1 1
6 11206 1 1 16 PRO CB C -7.624 54.027 0.766 1.00 . A A . 96 PRO CB 1 1
6 11207 1 1 16 PRO CD C -9.072 55.910 0.498 1.00 . A A . 96 PRO CD 1 1
6 11208 1 1 16 PRO CG C -9.060 54.424 0.731 1.00 . A A . 96 PRO CG 1 1
6 11209 1 1 16 PRO HA H -5.947 55.223 0.156 1.00 . A A . 96 PRO HA 1 1
6 11210 1 1 16 PRO HB2 H -7.488 53.006 0.437 1.00 . A A . 96 PRO HB2 1 1
6 11211 1 1 16 PRO HB3 H -7.204 54.152 1.753 1.00 . A A . 96 PRO HB3 1 1
6 11212 1 1 16 PRO HD2 H -9.922 56.189 -0.108 1.00 . A A . 96 PRO HD2 1 1
6 11213 1 1 16 PRO HD3 H -9.085 56.440 1.439 1.00 . A A . 96 PRO HD3 1 1
6 11214 1 1 16 PRO HG2 H -9.563 53.913 -0.075 1.00 . A A . 96 PRO HG2 1 1
6 11215 1 1 16 PRO HG3 H -9.528 54.191 1.676 1.00 . A A . 96 PRO HG3 1 1
6 11216 1 1 16 PRO N N -7.811 56.153 -0.223 1.00 . A A . 96 PRO N 1 1
6 11217 1 1 16 PRO O O -7.787 54.258 -2.337 1.00 . A A . 96 PRO O 1 1
6 11218 1 1 17 ARG C C -3.973 52.601 -3.240 1.00 . A A . 97 ARG C 1 1
6 11219 1 1 17 ARG CA C -5.365 53.225 -3.202 1.00 . A A . 97 ARG CA 1 1
6 11220 1 1 17 ARG CB C -5.511 54.241 -4.337 1.00 . A A . 97 ARG CB 1 1
6 11221 1 1 17 ARG CD C -7.002 52.882 -5.834 1.00 . A A . 97 ARG CD 1 1
6 11222 1 1 17 ARG CG C -5.671 53.604 -5.707 1.00 . A A . 97 ARG CG 1 1
6 11223 1 1 17 ARG CZ C -8.586 54.614 -6.565 1.00 . A A . 97 ARG CZ 1 1
6 11224 1 1 17 ARG H H -4.874 53.954 -1.276 1.00 . A A . 97 ARG H 1 1
6 11225 1 1 17 ARG HA H -6.100 52.446 -3.332 1.00 . A A . 97 ARG HA 1 1
6 11226 1 1 17 ARG HB2 H -6.379 54.855 -4.146 1.00 . A A . 97 ARG HB2 1 1
6 11227 1 1 17 ARG HB3 H -4.634 54.870 -4.356 1.00 . A A . 97 ARG HB3 1 1
6 11228 1 1 17 ARG HD2 H -7.070 52.449 -6.821 1.00 . A A . 97 ARG HD2 1 1
6 11229 1 1 17 ARG HD3 H -7.043 52.097 -5.094 1.00 . A A . 97 ARG HD3 1 1
6 11230 1 1 17 ARG HE H -8.580 53.764 -4.761 1.00 . A A . 97 ARG HE 1 1
6 11231 1 1 17 ARG HG2 H -5.619 54.376 -6.461 1.00 . A A . 97 ARG HG2 1 1
6 11232 1 1 17 ARG HG3 H -4.870 52.895 -5.860 1.00 . A A . 97 ARG HG3 1 1
6 11233 1 1 17 ARG HH11 H -7.223 54.069 -7.952 1.00 . A A . 97 ARG HH11 1 1
6 11234 1 1 17 ARG HH12 H -8.344 55.290 -8.455 1.00 . A A . 97 ARG HH12 1 1
6 11235 1 1 17 ARG HH21 H -10.063 55.370 -5.410 1.00 . A A . 97 ARG HH21 1 1
6 11236 1 1 17 ARG HH22 H -9.959 56.030 -7.007 1.00 . A A . 97 ARG HH22 1 1
6 11237 1 1 17 ARG N N -5.611 53.865 -1.916 1.00 . A A . 97 ARG N 1 1
6 11238 1 1 17 ARG NE N -8.135 53.782 -5.633 1.00 . A A . 97 ARG NE 1 1
6 11239 1 1 17 ARG NH1 N -8.003 54.662 -7.755 1.00 . A A . 97 ARG NH1 1 1
6 11240 1 1 17 ARG NH2 N -9.621 55.403 -6.306 1.00 . A A . 97 ARG NH2 1 1
6 11241 1 1 17 ARG O O -2.964 53.303 -3.182 1.00 . A A . 97 ARG O 1 1
6 11242 1 1 18 GLY C C -2.749 49.165 -2.841 1.00 . A A . 98 GLY C 1 1
6 11243 1 1 18 GLY CA C -2.655 50.578 -3.382 1.00 . A A . 98 GLY CA 1 1
6 11244 1 1 18 GLY H H -4.764 50.767 -3.382 1.00 . A A . 98 GLY H 1 1
6 11245 1 1 18 GLY HA2 H -2.314 50.539 -4.405 1.00 . A A . 98 GLY HA2 1 1
6 11246 1 1 18 GLY HA3 H -1.936 51.129 -2.794 1.00 . A A . 98 GLY HA3 1 1
6 11247 1 1 18 GLY N N -3.927 51.276 -3.338 1.00 . A A . 98 GLY N 1 1
6 11248 1 1 18 GLY O O -3.302 48.942 -1.764 1.00 . A A . 98 GLY O 1 1
6 11249 1 1 19 SER C C -1.397 46.591 -1.931 1.00 . A A . 99 SER C 1 1
6 11250 1 1 19 SER CA C -2.240 46.810 -3.182 1.00 . A A . 99 SER CA 1 1
6 11251 1 1 19 SER CB C -1.735 45.916 -4.316 1.00 . A A . 99 SER CB 1 1
6 11252 1 1 19 SER H H -1.783 48.452 -4.439 1.00 . A A . 99 SER H 1 1
6 11253 1 1 19 SER HA H -3.265 46.552 -2.963 1.00 . A A . 99 SER HA 1 1
6 11254 1 1 19 SER HB2 H -0.658 45.845 -4.263 1.00 . A A . 99 SER HB2 1 1
6 11255 1 1 19 SER HB3 H -2.166 44.930 -4.214 1.00 . A A . 99 SER HB3 1 1
6 11256 1 1 19 SER HG H -1.321 46.471 -6.149 1.00 . A A . 99 SER HG 1 1
6 11257 1 1 19 SER N N -2.210 48.210 -3.591 1.00 . A A . 99 SER N 1 1
6 11258 1 1 19 SER O O -1.738 45.774 -1.074 1.00 . A A . 99 SER O 1 1
6 11259 1 1 19 SER OG O -2.095 46.442 -5.582 1.00 . A A . 99 SER OG 1 1
6 11260 1 1 20 HIS C C 0.014 47.916 0.533 1.00 . A A . 100 HIS C 1 1
6 11261 1 1 20 HIS CA C 0.602 47.211 -0.686 1.00 . A A . 100 HIS CA 1 1
6 11262 1 1 20 HIS CB C 1.972 47.803 -1.020 1.00 . A A . 100 HIS CB 1 1
6 11263 1 1 20 HIS CD2 C 2.391 45.997 -2.834 1.00 . A A . 100 HIS CD2 1 1
6 11264 1 1 20 HIS CE1 C 3.980 47.021 -3.944 1.00 . A A . 100 HIS CE1 1 1
6 11265 1 1 20 HIS CG C 2.613 47.184 -2.224 1.00 . A A . 100 HIS CG 1 1
6 11266 1 1 20 HIS H H -0.074 47.957 -2.548 1.00 . A A . 100 HIS H 1 1
6 11267 1 1 20 HIS HA H 0.718 46.162 -0.458 1.00 . A A . 100 HIS HA 1 1
6 11268 1 1 20 HIS HB2 H 1.863 48.860 -1.208 1.00 . A A . 100 HIS HB2 1 1
6 11269 1 1 20 HIS HB3 H 2.634 47.657 -0.178 1.00 . A A . 100 HIS HB3 1 1
6 11270 1 1 20 HIS HD1 H 4.000 48.682 -2.748 1.00 . A A . 100 HIS HD1 1 1
6 11271 1 1 20 HIS HD2 H 1.669 45.249 -2.538 1.00 . A A . 100 HIS HD2 1 1
6 11272 1 1 20 HIS HE1 H 4.744 47.244 -4.674 1.00 . A A . 100 HIS HE1 1 1
6 11273 1 1 20 HIS N N -0.292 47.324 -1.833 1.00 . A A . 100 HIS N 1 1
6 11274 1 1 20 HIS ND1 N 3.615 47.802 -2.942 1.00 . A A . 100 HIS ND1 1 1
6 11275 1 1 20 HIS NE2 N 3.254 45.919 -3.900 1.00 . A A . 100 HIS NE2 1 1
6 11276 1 1 20 HIS O O 0.226 47.493 1.669 1.00 . A A . 100 HIS O 1 1
6 11277 1 1 21 MET C C -2.208 48.854 2.244 1.00 . A A . 101 MET C 1 1
6 11278 1 1 21 MET CA C -1.345 49.755 1.366 1.00 . A A . 101 MET CA 1 1
6 11279 1 1 21 MET CB C -2.193 50.892 0.793 1.00 . A A . 101 MET CB 1 1
6 11280 1 1 21 MET CE C -5.398 51.057 1.228 1.00 . A A . 101 MET CE 1 1
6 11281 1 1 21 MET CG C -2.801 51.793 1.857 1.00 . A A . 101 MET CG 1 1
6 11282 1 1 21 MET H H -0.860 49.280 -0.639 1.00 . A A . 101 MET H 1 1
6 11283 1 1 21 MET HA H -0.555 50.176 1.970 1.00 . A A . 101 MET HA 1 1
6 11284 1 1 21 MET HB2 H -1.573 51.499 0.151 1.00 . A A . 101 MET HB2 1 1
6 11285 1 1 21 MET HB3 H -2.997 50.468 0.210 1.00 . A A . 101 MET HB3 1 1
6 11286 1 1 21 MET HE1 H -5.506 50.772 0.193 1.00 . A A . 101 MET HE1 1 1
6 11287 1 1 21 MET HE2 H -4.937 50.250 1.778 1.00 . A A . 101 MET HE2 1 1
6 11288 1 1 21 MET HE3 H -6.370 51.271 1.647 1.00 . A A . 101 MET HE3 1 1
6 11289 1 1 21 MET HG2 H -2.969 51.209 2.750 1.00 . A A . 101 MET HG2 1 1
6 11290 1 1 21 MET HG3 H -2.105 52.589 2.075 1.00 . A A . 101 MET HG3 1 1
6 11291 1 1 21 MET N N -0.726 48.992 0.288 1.00 . A A . 101 MET N 1 1
6 11292 1 1 21 MET O O -2.336 49.083 3.447 1.00 . A A . 101 MET O 1 1
6 11293 1 1 21 MET SD S -4.368 52.519 1.340 1.00 . A A . 101 MET SD 1 1
6 11294 1 1 22 SER C C -2.818 45.973 3.243 1.00 . A A . 102 SER C 1 1
6 11295 1 1 22 SER CA C -3.651 46.897 2.360 1.00 . A A . 102 SER CA 1 1
6 11296 1 1 22 SER CB C -4.487 46.071 1.382 1.00 . A A . 102 SER CB 1 1
6 11297 1 1 22 SER H H -2.656 47.701 0.674 1.00 . A A . 102 SER H 1 1
6 11298 1 1 22 SER HA H -4.313 47.475 2.988 1.00 . A A . 102 SER HA 1 1
6 11299 1 1 22 SER HB2 H -5.389 45.739 1.874 1.00 . A A . 102 SER HB2 1 1
6 11300 1 1 22 SER HB3 H -4.746 46.682 0.529 1.00 . A A . 102 SER HB3 1 1
6 11301 1 1 22 SER HG H -3.695 44.965 -0.028 1.00 . A A . 102 SER HG 1 1
6 11302 1 1 22 SER N N -2.797 47.830 1.635 1.00 . A A . 102 SER N 1 1
6 11303 1 1 22 SER O O -3.295 45.472 4.260 1.00 . A A . 102 SER O 1 1
6 11304 1 1 22 SER OG O -3.769 44.937 0.928 1.00 . A A . 102 SER OG 1 1
6 11305 1 1 23 ASN C C -1.269 43.492 3.767 1.00 . A A . 103 ASN C 1 1
6 11306 1 1 23 ASN CA C -0.669 44.884 3.597 1.00 . A A . 103 ASN CA 1 1
6 11307 1 1 23 ASN CB C -0.370 45.494 4.967 1.00 . A A . 103 ASN CB 1 1
6 11308 1 1 23 ASN CG C 0.939 44.995 5.549 1.00 . A A . 103 ASN CG 1 1
6 11309 1 1 23 ASN H H -1.246 46.177 2.023 1.00 . A A . 103 ASN H 1 1
6 11310 1 1 23 ASN HA H 0.252 44.802 3.040 1.00 . A A . 103 ASN HA 1 1
6 11311 1 1 23 ASN HB2 H -0.313 46.568 4.871 1.00 . A A . 103 ASN HB2 1 1
6 11312 1 1 23 ASN HB3 H -1.167 45.240 5.650 1.00 . A A . 103 ASN HB3 1 1
6 11313 1 1 23 ASN HD21 H 0.464 45.749 7.327 1.00 . A A . 103 ASN HD21 1 1
6 11314 1 1 23 ASN HD22 H 1.991 44.946 7.235 1.00 . A A . 103 ASN HD22 1 1
6 11315 1 1 23 ASN N N -1.570 45.750 2.844 1.00 . A A . 103 ASN N 1 1
6 11316 1 1 23 ASN ND2 N 1.153 45.256 6.834 1.00 . A A . 103 ASN ND2 1 1
6 11317 1 1 23 ASN O O -0.980 42.794 4.739 1.00 . A A . 103 ASN O 1 1
6 11318 1 1 23 ASN OD1 O 1.747 44.383 4.852 1.00 . A A . 103 ASN OD1 1 1
6 11319 1 1 24 LYS C C -1.714 40.681 3.064 1.00 . A A . 104 LYS C 1 1
6 11320 1 1 24 LYS CA C -2.746 41.785 2.857 1.00 . A A . 104 LYS CA 1 1
6 11321 1 1 24 LYS CB C -3.524 41.532 1.564 1.00 . A A . 104 LYS CB 1 1
6 11322 1 1 24 LYS CD C -3.450 41.405 -0.944 1.00 . A A . 104 LYS CD 1 1
6 11323 1 1 24 LYS CE C -3.402 39.887 -1.021 1.00 . A A . 104 LYS CE 1 1
6 11324 1 1 24 LYS CG C -2.763 41.921 0.310 1.00 . A A . 104 LYS CG 1 1
6 11325 1 1 24 LYS H H -2.297 43.695 2.064 1.00 . A A . 104 LYS H 1 1
6 11326 1 1 24 LYS HA H -3.434 41.778 3.689 1.00 . A A . 104 LYS HA 1 1
6 11327 1 1 24 LYS HB2 H -3.767 40.482 1.502 1.00 . A A . 104 LYS HB2 1 1
6 11328 1 1 24 LYS HB3 H -4.442 42.103 1.594 1.00 . A A . 104 LYS HB3 1 1
6 11329 1 1 24 LYS HD2 H -4.483 41.722 -0.933 1.00 . A A . 104 LYS HD2 1 1
6 11330 1 1 24 LYS HD3 H -2.954 41.818 -1.812 1.00 . A A . 104 LYS HD3 1 1
6 11331 1 1 24 LYS HE2 H -2.400 39.560 -0.792 1.00 . A A . 104 LYS HE2 1 1
6 11332 1 1 24 LYS HE3 H -4.089 39.482 -0.293 1.00 . A A . 104 LYS HE3 1 1
6 11333 1 1 24 LYS HG2 H -2.700 42.998 0.255 1.00 . A A . 104 LYS HG2 1 1
6 11334 1 1 24 LYS HG3 H -1.766 41.504 0.360 1.00 . A A . 104 LYS HG3 1 1
6 11335 1 1 24 LYS HZ1 H -3.866 40.186 -3.036 1.00 . A A . 104 LYS HZ1 1 1
6 11336 1 1 24 LYS HZ2 H -4.687 38.886 -2.329 1.00 . A A . 104 LYS HZ2 1 1
6 11337 1 1 24 LYS HZ3 H -3.050 38.736 -2.728 1.00 . A A . 104 LYS HZ3 1 1
6 11338 1 1 24 LYS N N -2.106 43.094 2.814 1.00 . A A . 104 LYS N 1 1
6 11339 1 1 24 LYS NZ N -3.777 39.389 -2.374 1.00 . A A . 104 LYS NZ 1 1
6 11340 1 1 24 LYS O O -0.531 40.840 2.764 1.00 . A A . 104 LYS O 1 1
6 11341 1 1 25 PRO C C -0.825 37.716 2.559 1.00 . A A . 105 PRO C 1 1
6 11342 1 1 25 PRO CA C -1.303 38.380 3.846 1.00 . A A . 105 PRO CA 1 1
6 11343 1 1 25 PRO CB C -2.203 37.428 4.637 1.00 . A A . 105 PRO CB 1 1
6 11344 1 1 25 PRO CD C -3.568 39.273 3.971 1.00 . A A . 105 PRO CD 1 1
6 11345 1 1 25 PRO CG C -3.589 37.793 4.231 1.00 . A A . 105 PRO CG 1 1
6 11346 1 1 25 PRO HA H -0.448 38.652 4.447 1.00 . A A . 105 PRO HA 1 1
6 11347 1 1 25 PRO HB2 H -1.969 36.406 4.373 1.00 . A A . 105 PRO HB2 1 1
6 11348 1 1 25 PRO HB3 H -2.050 37.577 5.695 1.00 . A A . 105 PRO HB3 1 1
6 11349 1 1 25 PRO HD2 H -4.242 39.525 3.165 1.00 . A A . 105 PRO HD2 1 1
6 11350 1 1 25 PRO HD3 H -3.830 39.818 4.867 1.00 . A A . 105 PRO HD3 1 1
6 11351 1 1 25 PRO HG2 H -3.862 37.259 3.333 1.00 . A A . 105 PRO HG2 1 1
6 11352 1 1 25 PRO HG3 H -4.278 37.563 5.030 1.00 . A A . 105 PRO HG3 1 1
6 11353 1 1 25 PRO N N -2.170 39.533 3.589 1.00 . A A . 105 PRO N 1 1
6 11354 1 1 25 PRO O O -1.492 36.832 2.020 1.00 . A A . 105 PRO O 1 1
6 11355 1 1 26 SER C C 1.699 36.330 1.136 1.00 . A A . 106 SER C 1 1
6 11356 1 1 26 SER CA C 0.899 37.595 0.844 1.00 . A A . 106 SER CA 1 1
6 11357 1 1 26 SER CB C 1.793 38.631 0.160 1.00 . A A . 106 SER CB 1 1
6 11358 1 1 26 SER H H 0.818 38.854 2.545 1.00 . A A . 106 SER H 1 1
6 11359 1 1 26 SER HA H 0.080 37.347 0.185 1.00 . A A . 106 SER HA 1 1
6 11360 1 1 26 SER HB2 H 2.405 39.122 0.902 1.00 . A A . 106 SER HB2 1 1
6 11361 1 1 26 SER HB3 H 2.428 38.134 -0.560 1.00 . A A . 106 SER HB3 1 1
6 11362 1 1 26 SER HG H 1.511 39.946 -1.265 1.00 . A A . 106 SER HG 1 1
6 11363 1 1 26 SER N N 0.334 38.147 2.071 1.00 . A A . 106 SER N 1 1
6 11364 1 1 26 SER O O 2.919 36.374 1.294 1.00 . A A . 106 SER O 1 1
6 11365 1 1 26 SER OG O 1.018 39.609 -0.513 1.00 . A A . 106 SER OG 1 1
6 11366 1 1 27 LYS C C 1.418 32.943 0.326 1.00 . A A . 107 LYS C 1 1
6 11367 1 1 27 LYS CA C 1.644 33.919 1.476 1.00 . A A . 107 LYS CA 1 1
6 11368 1 1 27 LYS CB C 1.109 33.323 2.779 1.00 . A A . 107 LYS CB 1 1
6 11369 1 1 27 LYS CD C 1.376 35.073 4.561 1.00 . A A . 107 LYS CD 1 1
6 11370 1 1 27 LYS CE C 2.034 35.415 5.889 1.00 . A A . 107 LYS CE 1 1
6 11371 1 1 27 LYS CG C 1.887 33.752 4.010 1.00 . A A . 107 LYS CG 1 1
6 11372 1 1 27 LYS H H 0.031 35.228 1.069 1.00 . A A . 107 LYS H 1 1
6 11373 1 1 27 LYS HA H 2.704 34.096 1.580 1.00 . A A . 107 LYS HA 1 1
6 11374 1 1 27 LYS HB2 H 0.080 33.628 2.905 1.00 . A A . 107 LYS HB2 1 1
6 11375 1 1 27 LYS HB3 H 1.149 32.245 2.711 1.00 . A A . 107 LYS HB3 1 1
6 11376 1 1 27 LYS HD2 H 1.592 35.857 3.851 1.00 . A A . 107 LYS HD2 1 1
6 11377 1 1 27 LYS HD3 H 0.307 35.002 4.707 1.00 . A A . 107 LYS HD3 1 1
6 11378 1 1 27 LYS HE2 H 3.106 35.395 5.760 1.00 . A A . 107 LYS HE2 1 1
6 11379 1 1 27 LYS HE3 H 1.726 36.407 6.183 1.00 . A A . 107 LYS HE3 1 1
6 11380 1 1 27 LYS HG2 H 1.786 32.993 4.772 1.00 . A A . 107 LYS HG2 1 1
6 11381 1 1 27 LYS HG3 H 2.930 33.862 3.746 1.00 . A A . 107 LYS HG3 1 1
6 11382 1 1 27 LYS HZ1 H 0.987 34.897 7.619 1.00 . A A . 107 LYS HZ1 1 1
6 11383 1 1 27 LYS HZ2 H 2.503 34.157 7.489 1.00 . A A . 107 LYS HZ2 1 1
6 11384 1 1 27 LYS HZ3 H 1.211 33.611 6.544 1.00 . A A . 107 LYS HZ3 1 1
6 11385 1 1 27 LYS N N 1.002 35.200 1.205 1.00 . A A . 107 LYS N 1 1
6 11386 1 1 27 LYS NZ N 1.657 34.452 6.960 1.00 . A A . 107 LYS NZ 1 1
6 11387 1 1 27 LYS O O 0.638 31.996 0.429 1.00 . A A . 107 LYS O 1 1
6 11388 1 1 28 PRO C C 2.626 30.949 -1.771 1.00 . A A . 108 PRO C 1 1
6 11389 1 1 28 PRO CA C 2.009 32.327 -1.986 1.00 . A A . 108 PRO CA 1 1
6 11390 1 1 28 PRO CB C 2.790 33.104 -3.047 1.00 . A A . 108 PRO CB 1 1
6 11391 1 1 28 PRO CD C 3.063 34.287 -0.989 1.00 . A A . 108 PRO CD 1 1
6 11392 1 1 28 PRO CG C 3.756 33.935 -2.275 1.00 . A A . 108 PRO CG 1 1
6 11393 1 1 28 PRO HA H 0.981 32.215 -2.302 1.00 . A A . 108 PRO HA 1 1
6 11394 1 1 28 PRO HB2 H 3.299 32.411 -3.703 1.00 . A A . 108 PRO HB2 1 1
6 11395 1 1 28 PRO HB3 H 2.112 33.719 -3.621 1.00 . A A . 108 PRO HB3 1 1
6 11396 1 1 28 PRO HD2 H 3.773 34.334 -0.177 1.00 . A A . 108 PRO HD2 1 1
6 11397 1 1 28 PRO HD3 H 2.539 35.227 -1.088 1.00 . A A . 108 PRO HD3 1 1
6 11398 1 1 28 PRO HG2 H 4.651 33.366 -2.075 1.00 . A A . 108 PRO HG2 1 1
6 11399 1 1 28 PRO HG3 H 3.995 34.829 -2.829 1.00 . A A . 108 PRO HG3 1 1
6 11400 1 1 28 PRO N N 2.116 33.176 -0.796 1.00 . A A . 108 PRO N 1 1
6 11401 1 1 28 PRO O O 3.820 30.828 -1.493 1.00 . A A . 108 PRO O 1 1
6 11402 1 1 29 LYS C C 3.189 28.126 -2.872 1.00 . A A . 109 LYS C 1 1
6 11403 1 1 29 LYS CA C 2.271 28.541 -1.726 1.00 . A A . 109 LYS CA 1 1
6 11404 1 1 29 LYS CB C 1.080 27.584 -1.640 1.00 . A A . 109 LYS CB 1 1
6 11405 1 1 29 LYS CD C -0.899 26.785 -0.316 1.00 . A A . 109 LYS CD 1 1
6 11406 1 1 29 LYS CE C -2.076 27.612 -0.810 1.00 . A A . 109 LYS CE 1 1
6 11407 1 1 29 LYS CG C 0.384 27.600 -0.291 1.00 . A A . 109 LYS CG 1 1
6 11408 1 1 29 LYS H H 0.865 30.072 -2.126 1.00 . A A . 109 LYS H 1 1
6 11409 1 1 29 LYS HA H 2.826 28.496 -0.802 1.00 . A A . 109 LYS HA 1 1
6 11410 1 1 29 LYS HB2 H 0.360 27.856 -2.397 1.00 . A A . 109 LYS HB2 1 1
6 11411 1 1 29 LYS HB3 H 1.428 26.578 -1.830 1.00 . A A . 109 LYS HB3 1 1
6 11412 1 1 29 LYS HD2 H -0.765 25.940 -0.974 1.00 . A A . 109 LYS HD2 1 1
6 11413 1 1 29 LYS HD3 H -1.111 26.435 0.685 1.00 . A A . 109 LYS HD3 1 1
6 11414 1 1 29 LYS HE2 H -1.798 28.091 -1.736 1.00 . A A . 109 LYS HE2 1 1
6 11415 1 1 29 LYS HE3 H -2.913 26.954 -0.984 1.00 . A A . 109 LYS HE3 1 1
6 11416 1 1 29 LYS HG2 H 1.047 27.184 0.452 1.00 . A A . 109 LYS HG2 1 1
6 11417 1 1 29 LYS HG3 H 0.146 28.622 -0.031 1.00 . A A . 109 LYS HG3 1 1
6 11418 1 1 29 LYS HZ1 H -2.124 28.403 1.122 1.00 . A A . 109 LYS HZ1 1 1
6 11419 1 1 29 LYS HZ2 H -3.509 28.735 0.211 1.00 . A A . 109 LYS HZ2 1 1
6 11420 1 1 29 LYS HZ3 H -2.074 29.575 -0.096 1.00 . A A . 109 LYS HZ3 1 1
6 11421 1 1 29 LYS N N 1.806 29.912 -1.904 1.00 . A A . 109 LYS N 1 1
6 11422 1 1 29 LYS NZ N -2.473 28.655 0.175 1.00 . A A . 109 LYS NZ 1 1
6 11423 1 1 29 LYS O O 2.725 27.758 -3.951 1.00 . A A . 109 LYS O 1 1
6 11424 1 1 30 THR C C 6.230 26.551 -3.238 1.00 . A A . 110 THR C 1 1
6 11425 1 1 30 THR CA C 5.477 27.815 -3.639 1.00 . A A . 110 THR CA 1 1
6 11426 1 1 30 THR CB C 6.493 28.949 -3.878 1.00 . A A . 110 THR CB 1 1
6 11427 1 1 30 THR CG2 C 5.919 30.000 -4.815 1.00 . A A . 110 THR CG2 1 1
6 11428 1 1 30 THR H H 4.804 28.486 -1.748 1.00 . A A . 110 THR H 1 1
6 11429 1 1 30 THR HA H 4.951 27.630 -4.564 1.00 . A A . 110 THR HA 1 1
6 11430 1 1 30 THR HB H 7.379 28.528 -4.331 1.00 . A A . 110 THR HB 1 1
6 11431 1 1 30 THR HG1 H 7.588 30.155 -2.767 1.00 . A A . 110 THR HG1 1 1
6 11432 1 1 30 THR HG21 H 6.287 30.975 -4.530 1.00 . A A . 110 THR HG21 1 1
6 11433 1 1 30 THR HG22 H 4.841 29.989 -4.753 1.00 . A A . 110 THR HG22 1 1
6 11434 1 1 30 THR HG23 H 6.224 29.784 -5.828 1.00 . A A . 110 THR HG23 1 1
6 11435 1 1 30 THR N N 4.495 28.185 -2.629 1.00 . A A . 110 THR N 1 1
6 11436 1 1 30 THR O O 7.330 26.619 -2.692 1.00 . A A . 110 THR O 1 1
6 11437 1 1 30 THR OG1 O 6.850 29.556 -2.632 1.00 . A A . 110 THR OG1 1 1
6 11438 1 1 31 ASN C C 7.020 23.562 -4.370 1.00 . A A . 111 ASN C 1 1
6 11439 1 1 31 ASN CA C 6.242 24.117 -3.181 1.00 . A A . 111 ASN CA 1 1
6 11440 1 1 31 ASN CB C 5.174 23.114 -2.743 1.00 . A A . 111 ASN CB 1 1
6 11441 1 1 31 ASN CG C 5.747 21.986 -1.907 1.00 . A A . 111 ASN CG 1 1
6 11442 1 1 31 ASN H H 4.751 25.407 -3.950 1.00 . A A . 111 ASN H 1 1
6 11443 1 1 31 ASN HA H 6.927 24.280 -2.362 1.00 . A A . 111 ASN HA 1 1
6 11444 1 1 31 ASN HB2 H 4.426 23.627 -2.155 1.00 . A A . 111 ASN HB2 1 1
6 11445 1 1 31 ASN HB3 H 4.708 22.688 -3.618 1.00 . A A . 111 ASN HB3 1 1
6 11446 1 1 31 ASN HD21 H 4.439 22.362 -0.457 1.00 . A A . 111 ASN HD21 1 1
6 11447 1 1 31 ASN HD22 H 5.535 21.059 -0.161 1.00 . A A . 111 ASN HD22 1 1
6 11448 1 1 31 ASN N N 5.629 25.397 -3.513 1.00 . A A . 111 ASN N 1 1
6 11449 1 1 31 ASN ND2 N 5.183 21.782 -0.723 1.00 . A A . 111 ASN ND2 1 1
6 11450 1 1 31 ASN O O 8.025 22.872 -4.199 1.00 . A A . 111 ASN O 1 1
6 11451 1 1 31 ASN OD1 O 6.686 21.306 -2.323 1.00 . A A . 111 ASN OD1 1 1
6 11452 1 1 32 MET C C 8.687 23.752 -6.781 1.00 . A A . 112 MET C 1 1
6 11453 1 1 32 MET CA C 7.202 23.402 -6.791 1.00 . A A . 112 MET CA 1 1
6 11454 1 1 32 MET CB C 6.530 24.013 -8.023 1.00 . A A . 112 MET CB 1 1
6 11455 1 1 32 MET CE C 2.999 23.021 -10.015 1.00 . A A . 112 MET CE 1 1
6 11456 1 1 32 MET CG C 5.181 23.393 -8.349 1.00 . A A . 112 MET CG 1 1
6 11457 1 1 32 MET H H 5.744 24.423 -5.646 1.00 . A A . 112 MET H 1 1
6 11458 1 1 32 MET HA H 7.098 22.328 -6.832 1.00 . A A . 112 MET HA 1 1
6 11459 1 1 32 MET HB2 H 6.385 25.069 -7.851 1.00 . A A . 112 MET HB2 1 1
6 11460 1 1 32 MET HB3 H 7.178 23.881 -8.876 1.00 . A A . 112 MET HB3 1 1
6 11461 1 1 32 MET HE1 H 2.664 22.964 -11.041 1.00 . A A . 112 MET HE1 1 1
6 11462 1 1 32 MET HE2 H 3.162 22.023 -9.635 1.00 . A A . 112 MET HE2 1 1
6 11463 1 1 32 MET HE3 H 2.247 23.515 -9.419 1.00 . A A . 112 MET HE3 1 1
6 11464 1 1 32 MET HG2 H 5.289 22.320 -8.377 1.00 . A A . 112 MET HG2 1 1
6 11465 1 1 32 MET HG3 H 4.480 23.662 -7.573 1.00 . A A . 112 MET HG3 1 1
6 11466 1 1 32 MET N N 6.549 23.869 -5.574 1.00 . A A . 112 MET N 1 1
6 11467 1 1 32 MET O O 9.529 22.941 -7.167 1.00 . A A . 112 MET O 1 1
6 11468 1 1 32 MET SD S 4.528 23.949 -9.936 1.00 . A A . 112 MET SD 1 1
6 11469 1 1 33 LYS C C 11.159 24.667 -5.203 1.00 . A A . 113 LYS C 1 1
6 11470 1 1 33 LYS CA C 10.383 25.423 -6.278 1.00 . A A . 113 LYS CA 1 1
6 11471 1 1 33 LYS CB C 10.432 26.926 -5.993 1.00 . A A . 113 LYS CB 1 1
6 11472 1 1 33 LYS CD C 10.112 28.790 -4.341 1.00 . A A . 113 LYS CD 1 1
6 11473 1 1 33 LYS CE C 11.546 29.282 -4.230 1.00 . A A . 113 LYS CE 1 1
6 11474 1 1 33 LYS CG C 10.053 27.289 -4.568 1.00 . A A . 113 LYS CG 1 1
6 11475 1 1 33 LYS H H 8.284 25.567 -6.045 1.00 . A A . 113 LYS H 1 1
6 11476 1 1 33 LYS HA H 10.840 25.231 -7.236 1.00 . A A . 113 LYS HA 1 1
6 11477 1 1 33 LYS HB2 H 11.435 27.283 -6.180 1.00 . A A . 113 LYS HB2 1 1
6 11478 1 1 33 LYS HB3 H 9.750 27.429 -6.664 1.00 . A A . 113 LYS HB3 1 1
6 11479 1 1 33 LYS HD2 H 9.635 29.291 -5.171 1.00 . A A . 113 LYS HD2 1 1
6 11480 1 1 33 LYS HD3 H 9.587 29.027 -3.426 1.00 . A A . 113 LYS HD3 1 1
6 11481 1 1 33 LYS HE2 H 12.161 28.718 -4.916 1.00 . A A . 113 LYS HE2 1 1
6 11482 1 1 33 LYS HE3 H 11.577 30.328 -4.497 1.00 . A A . 113 LYS HE3 1 1
6 11483 1 1 33 LYS HG2 H 9.048 26.945 -4.374 1.00 . A A . 113 LYS HG2 1 1
6 11484 1 1 33 LYS HG3 H 10.739 26.804 -3.889 1.00 . A A . 113 LYS HG3 1 1
6 11485 1 1 33 LYS HZ1 H 12.608 29.971 -2.568 1.00 . A A . 113 LYS HZ1 1 1
6 11486 1 1 33 LYS HZ2 H 12.728 28.301 -2.814 1.00 . A A . 113 LYS HZ2 1 1
6 11487 1 1 33 LYS HZ3 H 11.306 28.962 -2.180 1.00 . A A . 113 LYS HZ3 1 1
6 11488 1 1 33 LYS N N 9.000 24.965 -6.338 1.00 . A A . 113 LYS N 1 1
6 11489 1 1 33 LYS NZ N 12.085 29.117 -2.851 1.00 . A A . 113 LYS NZ 1 1
6 11490 1 1 33 LYS O O 12.359 24.425 -5.345 1.00 . A A . 113 LYS O 1 1
6 11491 1 1 34 HIS C C 10.879 22.063 -3.189 1.00 . A A . 114 HIS C 1 1
6 11492 1 1 34 HIS CA C 11.093 23.566 -3.034 1.00 . A A . 114 HIS CA 1 1
6 11493 1 1 34 HIS CB C 10.528 24.036 -1.693 1.00 . A A . 114 HIS CB 1 1
6 11494 1 1 34 HIS CD2 C 12.315 25.912 -1.580 1.00 . A A . 114 HIS CD2 1 1
6 11495 1 1 34 HIS CE1 C 11.658 26.871 0.279 1.00 . A A . 114 HIS CE1 1 1
6 11496 1 1 34 HIS CG C 11.237 25.230 -1.130 1.00 . A A . 114 HIS CG 1 1
6 11497 1 1 34 HIS H H 9.515 24.519 -4.076 1.00 . A A . 114 HIS H 1 1
6 11498 1 1 34 HIS HA H 12.152 23.770 -3.059 1.00 . A A . 114 HIS HA 1 1
6 11499 1 1 34 HIS HB2 H 9.488 24.297 -1.819 1.00 . A A . 114 HIS HB2 1 1
6 11500 1 1 34 HIS HB3 H 10.608 23.233 -0.973 1.00 . A A . 114 HIS HB3 1 1
6 11501 1 1 34 HIS HD1 H 10.093 25.593 0.601 1.00 . A A . 114 HIS HD1 1 1
6 11502 1 1 34 HIS HD2 H 12.882 25.699 -2.475 1.00 . A A . 114 HIS HD2 1 1
6 11503 1 1 34 HIS HE1 H 11.595 27.541 1.123 1.00 . A A . 114 HIS HE1 1 1
6 11504 1 1 34 HIS N N 10.468 24.296 -4.130 1.00 . A A . 114 HIS N 1 1
6 11505 1 1 34 HIS ND1 N 10.849 25.854 0.037 1.00 . A A . 114 HIS ND1 1 1
6 11506 1 1 34 HIS NE2 N 12.557 26.927 -0.687 1.00 . A A . 114 HIS NE2 1 1
6 11507 1 1 34 HIS O O 10.904 21.317 -2.211 1.00 . A A . 114 HIS O 1 1
6 11508 1 1 35 VAL C C 11.593 19.361 -4.172 1.00 . A A . 115 VAL C 1 1
6 11509 1 1 35 VAL CA C 10.449 20.213 -4.711 1.00 . A A . 115 VAL CA 1 1
6 11510 1 1 35 VAL CB C 10.306 19.961 -6.224 1.00 . A A . 115 VAL CB 1 1
6 11511 1 1 35 VAL CG1 C 11.604 20.289 -6.946 1.00 . A A . 115 VAL CG1 1 1
6 11512 1 1 35 VAL CG2 C 9.889 18.521 -6.487 1.00 . A A . 115 VAL CG2 1 1
6 11513 1 1 35 VAL H H 10.658 22.269 -5.166 1.00 . A A . 115 VAL H 1 1
6 11514 1 1 35 VAL HA H 9.530 19.913 -4.229 1.00 . A A . 115 VAL HA 1 1
6 11515 1 1 35 VAL HB H 9.533 20.612 -6.605 1.00 . A A . 115 VAL HB 1 1
6 11516 1 1 35 VAL HG11 H 12.056 21.159 -6.493 1.00 . A A . 115 VAL HG11 1 1
6 11517 1 1 35 VAL HG12 H 12.279 19.450 -6.872 1.00 . A A . 115 VAL HG12 1 1
6 11518 1 1 35 VAL HG13 H 11.395 20.493 -7.986 1.00 . A A . 115 VAL HG13 1 1
6 11519 1 1 35 VAL HG21 H 10.651 17.853 -6.112 1.00 . A A . 115 VAL HG21 1 1
6 11520 1 1 35 VAL HG22 H 8.954 18.319 -5.985 1.00 . A A . 115 VAL HG22 1 1
6 11521 1 1 35 VAL HG23 H 9.768 18.369 -7.549 1.00 . A A . 115 VAL HG23 1 1
6 11522 1 1 35 VAL N N 10.667 21.626 -4.427 1.00 . A A . 115 VAL N 1 1
6 11523 1 1 35 VAL O O 12.749 19.780 -4.178 1.00 . A A . 115 VAL O 1 1
6 11524 1 1 36 ALA C C 12.806 16.327 -4.249 1.00 . A A . 116 ALA C 1 1
6 11525 1 1 36 ALA CA C 12.258 17.248 -3.164 1.00 . A A . 116 ALA CA 1 1
6 11526 1 1 36 ALA CB C 11.666 16.431 -2.025 1.00 . A A . 116 ALA CB 1 1
6 11527 1 1 36 ALA H H 10.321 17.883 -3.729 1.00 . A A . 116 ALA H 1 1
6 11528 1 1 36 ALA HA H 13.071 17.840 -2.766 1.00 . A A . 116 ALA HA 1 1
6 11529 1 1 36 ALA HB1 H 12.414 16.288 -1.260 1.00 . A A . 116 ALA HB1 1 1
6 11530 1 1 36 ALA HB2 H 10.819 16.957 -1.609 1.00 . A A . 116 ALA HB2 1 1
6 11531 1 1 36 ALA HB3 H 11.345 15.471 -2.401 1.00 . A A . 116 ALA HB3 1 1
6 11532 1 1 36 ALA N N 11.259 18.161 -3.706 1.00 . A A . 116 ALA N 1 1
6 11533 1 1 36 ALA O O 12.389 16.397 -5.405 1.00 . A A . 116 ALA O 1 1
6 11534 1 1 37 GLY C C 15.737 14.942 -5.224 1.00 . A A . 117 GLY C 1 1
6 11535 1 1 37 GLY CA C 14.332 14.541 -4.822 1.00 . A A . 117 GLY CA 1 1
6 11536 1 1 37 GLY H H 14.036 15.452 -2.934 1.00 . A A . 117 GLY H 1 1
6 11537 1 1 37 GLY HA2 H 14.362 13.555 -4.381 1.00 . A A . 117 GLY HA2 1 1
6 11538 1 1 37 GLY HA3 H 13.713 14.510 -5.706 1.00 . A A . 117 GLY HA3 1 1
6 11539 1 1 37 GLY N N 13.742 15.464 -3.869 1.00 . A A . 117 GLY N 1 1
6 11540 1 1 37 GLY O O 15.923 15.760 -6.125 1.00 . A A . 117 GLY O 1 1
6 11541 1 1 38 ALA C C 18.844 13.447 -5.413 1.00 . A A . 118 ALA C 1 1
6 11542 1 1 38 ALA CA C 18.126 14.666 -4.846 1.00 . A A . 118 ALA CA 1 1
6 11543 1 1 38 ALA CB C 18.832 15.163 -3.594 1.00 . A A . 118 ALA CB 1 1
6 11544 1 1 38 ALA H H 16.518 13.720 -3.847 1.00 . A A . 118 ALA H 1 1
6 11545 1 1 38 ALA HA H 18.149 15.458 -5.581 1.00 . A A . 118 ALA HA 1 1
6 11546 1 1 38 ALA HB1 H 19.110 16.199 -3.725 1.00 . A A . 118 ALA HB1 1 1
6 11547 1 1 38 ALA HB2 H 18.168 15.072 -2.746 1.00 . A A . 118 ALA HB2 1 1
6 11548 1 1 38 ALA HB3 H 19.718 14.571 -3.423 1.00 . A A . 118 ALA HB3 1 1
6 11549 1 1 38 ALA N N 16.730 14.365 -4.554 1.00 . A A . 118 ALA N 1 1
6 11550 1 1 38 ALA O O 18.811 12.366 -4.824 1.00 . A A . 118 ALA O 1 1
6 11551 1 1 39 ALA C C 20.961 13.034 -8.442 1.00 . A A . 119 ALA C 1 1
6 11552 1 1 39 ALA CA C 20.219 12.540 -7.204 1.00 . A A . 119 ALA CA 1 1
6 11553 1 1 39 ALA CB C 19.266 11.413 -7.574 1.00 . A A . 119 ALA CB 1 1
6 11554 1 1 39 ALA H H 19.481 14.511 -6.980 1.00 . A A . 119 ALA H 1 1
6 11555 1 1 39 ALA HA H 20.938 12.153 -6.496 1.00 . A A . 119 ALA HA 1 1
6 11556 1 1 39 ALA HB1 H 19.673 10.472 -7.230 1.00 . A A . 119 ALA HB1 1 1
6 11557 1 1 39 ALA HB2 H 18.309 11.583 -7.105 1.00 . A A . 119 ALA HB2 1 1
6 11558 1 1 39 ALA HB3 H 19.143 11.382 -8.645 1.00 . A A . 119 ALA HB3 1 1
6 11559 1 1 39 ALA N N 19.492 13.626 -6.559 1.00 . A A . 119 ALA N 1 1
6 11560 1 1 39 ALA O O 20.406 13.768 -9.257 1.00 . A A . 119 ALA O 1 1
6 11561 1 1 40 ALA C C 23.458 11.818 -10.538 1.00 . A A . 120 ALA C 1 1
6 11562 1 1 40 ALA CA C 23.036 13.029 -9.711 1.00 . A A . 120 ALA CA 1 1
6 11563 1 1 40 ALA CB C 24.261 13.798 -9.237 1.00 . A A . 120 ALA CB 1 1
6 11564 1 1 40 ALA H H 22.607 12.043 -7.888 1.00 . A A . 120 ALA H 1 1
6 11565 1 1 40 ALA HA H 22.446 13.687 -10.330 1.00 . A A . 120 ALA HA 1 1
6 11566 1 1 40 ALA HB1 H 24.879 13.152 -8.630 1.00 . A A . 120 ALA HB1 1 1
6 11567 1 1 40 ALA HB2 H 24.826 14.137 -10.092 1.00 . A A . 120 ALA HB2 1 1
6 11568 1 1 40 ALA HB3 H 23.946 14.650 -8.652 1.00 . A A . 120 ALA HB3 1 1
6 11569 1 1 40 ALA N N 22.219 12.628 -8.573 1.00 . A A . 120 ALA N 1 1
6 11570 1 1 40 ALA O O 23.667 10.730 -10.001 1.00 . A A . 120 ALA O 1 1
6 11571 1 1 41 ALA C C 24.211 11.464 -14.159 1.00 . A A . 121 ALA C 1 1
6 11572 1 1 41 ALA CA C 23.977 10.939 -12.747 1.00 . A A . 121 ALA CA 1 1
6 11573 1 1 41 ALA CB C 22.922 9.843 -12.758 1.00 . A A . 121 ALA CB 1 1
6 11574 1 1 41 ALA H H 23.399 12.904 -12.215 1.00 . A A . 121 ALA H 1 1
6 11575 1 1 41 ALA HA H 24.898 10.515 -12.374 1.00 . A A . 121 ALA HA 1 1
6 11576 1 1 41 ALA HB1 H 22.937 9.321 -11.811 1.00 . A A . 121 ALA HB1 1 1
6 11577 1 1 41 ALA HB2 H 21.947 10.283 -12.911 1.00 . A A . 121 ALA HB2 1 1
6 11578 1 1 41 ALA HB3 H 23.133 9.148 -13.556 1.00 . A A . 121 ALA HB3 1 1
6 11579 1 1 41 ALA N N 23.579 12.015 -11.846 1.00 . A A . 121 ALA N 1 1
6 11580 1 1 41 ALA O O 23.869 12.604 -14.473 1.00 . A A . 121 ALA O 1 1
6 11581 1 1 42 GLY C C 26.163 10.193 -17.017 1.00 . A A . 122 GLY C 1 1
6 11582 1 1 42 GLY CA C 25.070 11.025 -16.376 1.00 . A A . 122 GLY CA 1 1
6 11583 1 1 42 GLY H H 25.050 9.729 -14.701 1.00 . A A . 122 GLY H 1 1
6 11584 1 1 42 GLY HA2 H 24.165 10.918 -16.957 1.00 . A A . 122 GLY HA2 1 1
6 11585 1 1 42 GLY HA3 H 25.371 12.062 -16.384 1.00 . A A . 122 GLY HA3 1 1
6 11586 1 1 42 GLY N N 24.798 10.625 -15.008 1.00 . A A . 122 GLY N 1 1
6 11587 1 1 42 GLY O O 27.119 10.735 -17.572 1.00 . A A . 122 GLY O 1 1
6 11588 1 1 43 ALA C C 26.831 7.850 -19.024 1.00 . A A . 123 ALA C 1 1
6 11589 1 1 43 ALA CA C 27.010 7.966 -17.513 1.00 . A A . 123 ALA CA 1 1
6 11590 1 1 43 ALA CB C 26.910 6.595 -16.861 1.00 . A A . 123 ALA CB 1 1
6 11591 1 1 43 ALA H H 25.241 8.502 -16.481 1.00 . A A . 123 ALA H 1 1
6 11592 1 1 43 ALA HA H 27.992 8.366 -17.308 1.00 . A A . 123 ALA HA 1 1
6 11593 1 1 43 ALA HB1 H 27.634 5.930 -17.310 1.00 . A A . 123 ALA HB1 1 1
6 11594 1 1 43 ALA HB2 H 27.111 6.685 -15.803 1.00 . A A . 123 ALA HB2 1 1
6 11595 1 1 43 ALA HB3 H 25.917 6.199 -17.007 1.00 . A A . 123 ALA HB3 1 1
6 11596 1 1 43 ALA N N 26.025 8.873 -16.937 1.00 . A A . 123 ALA N 1 1
6 11597 1 1 43 ALA O O 27.802 7.889 -19.779 1.00 . A A . 123 ALA O 1 1
6 11598 1 1 44 VAL C C 25.916 8.713 -21.676 1.00 . A A . 124 VAL C 1 1
6 11599 1 1 44 VAL CA C 25.276 7.583 -20.878 1.00 . A A . 124 VAL CA 1 1
6 11600 1 1 44 VAL CB C 23.757 7.589 -21.127 1.00 . A A . 124 VAL CB 1 1
6 11601 1 1 44 VAL CG1 C 23.459 7.492 -22.615 1.00 . A A . 124 VAL CG1 1 1
6 11602 1 1 44 VAL CG2 C 23.087 6.454 -20.366 1.00 . A A . 124 VAL CG2 1 1
6 11603 1 1 44 VAL H H 24.851 7.681 -18.807 1.00 . A A . 124 VAL H 1 1
6 11604 1 1 44 VAL HA H 25.673 6.640 -21.225 1.00 . A A . 124 VAL HA 1 1
6 11605 1 1 44 VAL HB H 23.356 8.523 -20.762 1.00 . A A . 124 VAL HB 1 1
6 11606 1 1 44 VAL HG11 H 23.865 6.570 -23.004 1.00 . A A . 124 VAL HG11 1 1
6 11607 1 1 44 VAL HG12 H 22.390 7.509 -22.771 1.00 . A A . 124 VAL HG12 1 1
6 11608 1 1 44 VAL HG13 H 23.911 8.328 -23.128 1.00 . A A . 124 VAL HG13 1 1
6 11609 1 1 44 VAL HG21 H 23.493 5.510 -20.699 1.00 . A A . 124 VAL HG21 1 1
6 11610 1 1 44 VAL HG22 H 23.273 6.572 -19.307 1.00 . A A . 124 VAL HG22 1 1
6 11611 1 1 44 VAL HG23 H 22.024 6.475 -20.549 1.00 . A A . 124 VAL HG23 1 1
6 11612 1 1 44 VAL N N 25.583 7.705 -19.458 1.00 . A A . 124 VAL N 1 1
6 11613 1 1 44 VAL O O 26.567 8.477 -22.695 1.00 . A A . 124 VAL O 1 1
6 11614 1 1 45 VAL C C 27.810 11.096 -21.825 1.00 . A A . 125 VAL C 1 1
6 11615 1 1 45 VAL CA C 26.287 11.110 -21.878 1.00 . A A . 125 VAL CA 1 1
6 11616 1 1 45 VAL CB C 25.773 12.419 -21.249 1.00 . A A . 125 VAL CB 1 1
6 11617 1 1 45 VAL CG1 C 26.387 13.623 -21.945 1.00 . A A . 125 VAL CG1 1 1
6 11618 1 1 45 VAL CG2 C 24.254 12.477 -21.306 1.00 . A A . 125 VAL CG2 1 1
6 11619 1 1 45 VAL H H 25.199 10.067 -20.392 1.00 . A A . 125 VAL H 1 1
6 11620 1 1 45 VAL HA H 25.972 11.085 -22.912 1.00 . A A . 125 VAL HA 1 1
6 11621 1 1 45 VAL HB H 26.074 12.437 -20.212 1.00 . A A . 125 VAL HB 1 1
6 11622 1 1 45 VAL HG11 H 25.835 14.512 -21.678 1.00 . A A . 125 VAL HG11 1 1
6 11623 1 1 45 VAL HG12 H 27.417 13.731 -21.637 1.00 . A A . 125 VAL HG12 1 1
6 11624 1 1 45 VAL HG13 H 26.344 13.481 -23.014 1.00 . A A . 125 VAL HG13 1 1
6 11625 1 1 45 VAL HG21 H 23.840 11.825 -20.550 1.00 . A A . 125 VAL HG21 1 1
6 11626 1 1 45 VAL HG22 H 23.924 13.490 -21.126 1.00 . A A . 125 VAL HG22 1 1
6 11627 1 1 45 VAL HG23 H 23.917 12.157 -22.281 1.00 . A A . 125 VAL HG23 1 1
6 11628 1 1 45 VAL N N 25.726 9.942 -21.209 1.00 . A A . 125 VAL N 1 1
6 11629 1 1 45 VAL O O 28.477 11.660 -22.693 1.00 . A A . 125 VAL O 1 1
6 11630 1 1 46 GLY C C 30.475 9.783 -21.872 1.00 . A A . 126 GLY C 1 1
6 11631 1 1 46 GLY CA C 29.797 10.374 -20.652 1.00 . A A . 126 GLY CA 1 1
6 11632 1 1 46 GLY H H 27.774 10.019 -20.139 1.00 . A A . 126 GLY H 1 1
6 11633 1 1 46 GLY HA2 H 30.183 11.368 -20.484 1.00 . A A . 126 GLY HA2 1 1
6 11634 1 1 46 GLY HA3 H 30.028 9.760 -19.793 1.00 . A A . 126 GLY HA3 1 1
6 11635 1 1 46 GLY N N 28.355 10.449 -20.799 1.00 . A A . 126 GLY N 1 1
6 11636 1 1 46 GLY O O 31.493 10.296 -22.335 1.00 . A A . 126 GLY O 1 1
6 11637 1 1 47 GLY C C 30.317 8.882 -24.820 1.00 . A A . 127 GLY C 1 1
6 11638 1 1 47 GLY CA C 30.482 8.053 -23.562 1.00 . A A . 127 GLY CA 1 1
6 11639 1 1 47 GLY H H 29.099 8.332 -21.983 1.00 . A A . 127 GLY H 1 1
6 11640 1 1 47 GLY HA2 H 31.533 7.884 -23.388 1.00 . A A . 127 GLY HA2 1 1
6 11641 1 1 47 GLY HA3 H 29.994 7.100 -23.706 1.00 . A A . 127 GLY HA3 1 1
6 11642 1 1 47 GLY N N 29.910 8.698 -22.394 1.00 . A A . 127 GLY N 1 1
6 11643 1 1 47 GLY O O 31.022 8.670 -25.808 1.00 . A A . 127 GLY O 1 1
6 11644 1 1 48 LEU C C 28.644 9.880 -27.128 1.00 . A A . 128 LEU C 1 1
6 11645 1 1 48 LEU CA C 29.131 10.692 -25.933 1.00 . A A . 128 LEU CA 1 1
6 11646 1 1 48 LEU CB C 30.398 11.463 -26.308 1.00 . A A . 128 LEU CB 1 1
6 11647 1 1 48 LEU CD1 C 31.254 13.818 -26.391 1.00 . A A . 128 LEU CD1 1 1
6 11648 1 1 48 LEU CD2 C 30.189 12.805 -28.415 1.00 . A A . 128 LEU CD2 1 1
6 11649 1 1 48 LEU CG C 30.186 12.859 -26.895 1.00 . A A . 128 LEU CG 1 1
6 11650 1 1 48 LEU H H 28.857 9.950 -23.971 1.00 . A A . 128 LEU H 1 1
6 11651 1 1 48 LEU HA H 28.361 11.396 -25.653 1.00 . A A . 128 LEU HA 1 1
6 11652 1 1 48 LEU HB2 H 30.998 11.566 -25.417 1.00 . A A . 128 LEU HB2 1 1
6 11653 1 1 48 LEU HB3 H 30.938 10.876 -27.037 1.00 . A A . 128 LEU HB3 1 1
6 11654 1 1 48 LEU HD11 H 32.204 13.564 -26.836 1.00 . A A . 128 LEU HD11 1 1
6 11655 1 1 48 LEU HD12 H 31.328 13.742 -25.316 1.00 . A A . 128 LEU HD12 1 1
6 11656 1 1 48 LEU HD13 H 30.987 14.829 -26.662 1.00 . A A . 128 LEU HD13 1 1
6 11657 1 1 48 LEU HD21 H 29.188 12.604 -28.769 1.00 . A A . 128 LEU HD21 1 1
6 11658 1 1 48 LEU HD22 H 30.853 12.020 -28.746 1.00 . A A . 128 LEU HD22 1 1
6 11659 1 1 48 LEU HD23 H 30.526 13.753 -28.808 1.00 . A A . 128 LEU HD23 1 1
6 11660 1 1 48 LEU HG H 29.223 13.235 -26.574 1.00 . A A . 128 LEU HG 1 1
6 11661 1 1 48 LEU N N 29.386 9.829 -24.786 1.00 . A A . 128 LEU N 1 1
6 11662 1 1 48 LEU O O 29.003 10.162 -28.271 1.00 . A A . 128 LEU O 1 1
6 11663 1 1 49 GLY C C 26.922 6.648 -27.436 1.00 . A A . 129 GLY C 1 1
6 11664 1 1 49 GLY CA C 27.295 8.036 -27.921 1.00 . A A . 129 GLY CA 1 1
6 11665 1 1 49 GLY H H 27.568 8.694 -25.926 1.00 . A A . 129 GLY H 1 1
6 11666 1 1 49 GLY HA2 H 26.419 8.509 -28.336 1.00 . A A . 129 GLY HA2 1 1
6 11667 1 1 49 GLY HA3 H 28.044 7.944 -28.693 1.00 . A A . 129 GLY HA3 1 1
6 11668 1 1 49 GLY N N 27.821 8.872 -26.857 1.00 . A A . 129 GLY N 1 1
6 11669 1 1 49 GLY O O 25.832 6.442 -26.904 1.00 . A A . 129 GLY O 1 1
6 11670 1 1 50 GLY C C 26.719 3.565 -28.192 1.00 . A A . 130 GLY C 1 1
6 11671 1 1 50 GLY CA C 27.568 4.331 -27.197 1.00 . A A . 130 GLY CA 1 1
6 11672 1 1 50 GLY H H 28.681 5.916 -28.052 1.00 . A A . 130 GLY H 1 1
6 11673 1 1 50 GLY HA2 H 28.510 3.818 -27.074 1.00 . A A . 130 GLY HA2 1 1
6 11674 1 1 50 GLY HA3 H 27.056 4.355 -26.247 1.00 . A A . 130 GLY HA3 1 1
6 11675 1 1 50 GLY N N 27.828 5.694 -27.622 1.00 . A A . 130 GLY N 1 1
6 11676 1 1 50 GLY O O 25.842 2.792 -27.804 1.00 . A A . 130 GLY O 1 1
6 11677 1 1 51 TYR C C 26.214 1.598 -30.311 1.00 . A A . 131 TYR C 1 1
6 11678 1 1 51 TYR CA C 26.227 3.107 -30.530 1.00 . A A . 131 TYR CA 1 1
6 11679 1 1 51 TYR CB C 26.828 3.430 -31.899 1.00 . A A . 131 TYR CB 1 1
6 11680 1 1 51 TYR CD1 C 26.883 5.954 -31.842 1.00 . A A . 131 TYR CD1 1 1
6 11681 1 1 51 TYR CD2 C 25.581 4.895 -33.535 1.00 . A A . 131 TYR CD2 1 1
6 11682 1 1 51 TYR CE1 C 26.514 7.194 -32.327 1.00 . A A . 131 TYR CE1 1 1
6 11683 1 1 51 TYR CE2 C 25.208 6.131 -34.028 1.00 . A A . 131 TYR CE2 1 1
6 11684 1 1 51 TYR CG C 26.423 4.785 -32.435 1.00 . A A . 131 TYR CG 1 1
6 11685 1 1 51 TYR CZ C 25.678 7.277 -33.420 1.00 . A A . 131 TYR CZ 1 1
6 11686 1 1 51 TYR H H 27.688 4.408 -29.723 1.00 . A A . 131 TYR H 1 1
6 11687 1 1 51 TYR HA H 25.211 3.473 -30.499 1.00 . A A . 131 TYR HA 1 1
6 11688 1 1 51 TYR HB2 H 27.905 3.411 -31.825 1.00 . A A . 131 TYR HB2 1 1
6 11689 1 1 51 TYR HB3 H 26.508 2.683 -32.611 1.00 . A A . 131 TYR HB3 1 1
6 11690 1 1 51 TYR HD1 H 27.538 5.885 -30.985 1.00 . A A . 131 TYR HD1 1 1
6 11691 1 1 51 TYR HD2 H 25.215 3.995 -34.008 1.00 . A A . 131 TYR HD2 1 1
6 11692 1 1 51 TYR HE1 H 26.881 8.091 -31.851 1.00 . A A . 131 TYR HE1 1 1
6 11693 1 1 51 TYR HE2 H 24.553 6.196 -34.883 1.00 . A A . 131 TYR HE2 1 1
6 11694 1 1 51 TYR HH H 24.372 8.650 -33.749 1.00 . A A . 131 TYR HH 1 1
6 11695 1 1 51 TYR N N 26.977 3.781 -29.477 1.00 . A A . 131 TYR N 1 1
6 11696 1 1 51 TYR O O 27.090 1.049 -29.642 1.00 . A A . 131 TYR O 1 1
6 11697 1 1 51 TYR OH O 25.309 8.510 -33.907 1.00 . A A . 131 TYR OH 1 1
6 11698 1 1 52 MET C C 25.708 -1.226 -31.949 1.00 . A A . 132 MET C 1 1
6 11699 1 1 52 MET CA C 25.089 -0.515 -30.749 1.00 . A A . 132 MET CA 1 1
6 11700 1 1 52 MET CB C 23.617 -0.910 -30.612 1.00 . A A . 132 MET CB 1 1
6 11701 1 1 52 MET CE C 22.683 -3.212 -28.170 1.00 . A A . 132 MET CE 1 1
6 11702 1 1 52 MET CG C 23.052 -0.675 -29.220 1.00 . A A . 132 MET CG 1 1
6 11703 1 1 52 MET H H 24.547 1.424 -31.403 1.00 . A A . 132 MET H 1 1
6 11704 1 1 52 MET HA H 25.617 -0.814 -29.857 1.00 . A A . 132 MET HA 1 1
6 11705 1 1 52 MET HB2 H 23.035 -0.334 -31.315 1.00 . A A . 132 MET HB2 1 1
6 11706 1 1 52 MET HB3 H 23.514 -1.959 -30.846 1.00 . A A . 132 MET HB3 1 1
6 11707 1 1 52 MET HE1 H 23.735 -3.037 -28.344 1.00 . A A . 132 MET HE1 1 1
6 11708 1 1 52 MET HE2 H 22.507 -3.316 -27.110 1.00 . A A . 132 MET HE2 1 1
6 11709 1 1 52 MET HE3 H 22.381 -4.117 -28.677 1.00 . A A . 132 MET HE3 1 1
6 11710 1 1 52 MET HG2 H 23.850 -0.784 -28.499 1.00 . A A . 132 MET HG2 1 1
6 11711 1 1 52 MET HG3 H 22.661 0.331 -29.171 1.00 . A A . 132 MET HG3 1 1
6 11712 1 1 52 MET N N 25.215 0.932 -30.881 1.00 . A A . 132 MET N 1 1
6 11713 1 1 52 MET O O 25.265 -2.307 -32.339 1.00 . A A . 132 MET O 1 1
6 11714 1 1 52 MET SD S 21.735 -1.831 -28.800 1.00 . A A . 132 MET SD 1 1
6 11715 1 1 53 LEU C C 27.829 -2.627 -33.412 1.00 . A A . 133 LEU C 1 1
6 11716 1 1 53 LEU CA C 27.412 -1.187 -33.687 1.00 . A A . 133 LEU CA 1 1
6 11717 1 1 53 LEU CB C 28.638 -0.349 -34.050 1.00 . A A . 133 LEU CB 1 1
6 11718 1 1 53 LEU CD1 C 28.342 0.070 -36.504 1.00 . A A . 133 LEU CD1 1 1
6 11719 1 1 53 LEU CD2 C 30.642 -0.043 -35.526 1.00 . A A . 133 LEU CD2 1 1
6 11720 1 1 53 LEU CG C 29.220 -0.580 -35.446 1.00 . A A . 133 LEU CG 1 1
6 11721 1 1 53 LEU H H 27.039 0.248 -32.175 1.00 . A A . 133 LEU H 1 1
6 11722 1 1 53 LEU HA H 26.720 -1.177 -34.516 1.00 . A A . 133 LEU HA 1 1
6 11723 1 1 53 LEU HB2 H 28.361 0.692 -33.976 1.00 . A A . 133 LEU HB2 1 1
6 11724 1 1 53 LEU HB3 H 29.412 -0.565 -33.327 1.00 . A A . 133 LEU HB3 1 1
6 11725 1 1 53 LEU HD11 H 28.758 1.027 -36.779 1.00 . A A . 133 LEU HD11 1 1
6 11726 1 1 53 LEU HD12 H 27.346 0.209 -36.110 1.00 . A A . 133 LEU HD12 1 1
6 11727 1 1 53 LEU HD13 H 28.298 -0.568 -37.375 1.00 . A A . 133 LEU HD13 1 1
6 11728 1 1 53 LEU HD21 H 30.805 0.398 -36.499 1.00 . A A . 133 LEU HD21 1 1
6 11729 1 1 53 LEU HD22 H 31.341 -0.852 -35.376 1.00 . A A . 133 LEU HD22 1 1
6 11730 1 1 53 LEU HD23 H 30.787 0.706 -34.762 1.00 . A A . 133 LEU HD23 1 1
6 11731 1 1 53 LEU HG H 29.251 -1.643 -35.644 1.00 . A A . 133 LEU HG 1 1
6 11732 1 1 53 LEU N N 26.732 -0.613 -32.531 1.00 . A A . 133 LEU N 1 1
6 11733 1 1 53 LEU O O 28.026 -3.019 -32.263 1.00 . A A . 133 LEU O 1 1
6 11734 1 1 54 GLY C C 29.824 -5.024 -34.658 1.00 . A A . 134 GLY C 1 1
6 11735 1 1 54 GLY CA C 28.361 -4.800 -34.331 1.00 . A A . 134 GLY CA 1 1
6 11736 1 1 54 GLY H H 27.795 -3.045 -35.370 1.00 . A A . 134 GLY H 1 1
6 11737 1 1 54 GLY HA2 H 28.181 -5.109 -33.312 1.00 . A A . 134 GLY HA2 1 1
6 11738 1 1 54 GLY HA3 H 27.759 -5.406 -34.992 1.00 . A A . 134 GLY HA3 1 1
6 11739 1 1 54 GLY N N 27.966 -3.413 -34.477 1.00 . A A . 134 GLY N 1 1
6 11740 1 1 54 GLY O O 30.688 -4.261 -34.226 1.00 . A A . 134 GLY O 1 1
6 11741 1 1 55 SER C C 31.496 -7.243 -37.077 1.00 . A A . 135 SER C 1 1
6 11742 1 1 55 SER CA C 31.472 -6.399 -35.805 1.00 . A A . 135 SER CA 1 1
6 11743 1 1 55 SER CB C 32.177 -7.146 -34.671 1.00 . A A . 135 SER CB 1 1
6 11744 1 1 55 SER H H 29.371 -6.645 -35.738 1.00 . A A . 135 SER H 1 1
6 11745 1 1 55 SER HA H 31.994 -5.473 -35.993 1.00 . A A . 135 SER HA 1 1
6 11746 1 1 55 SER HB2 H 31.448 -7.704 -34.104 1.00 . A A . 135 SER HB2 1 1
6 11747 1 1 55 SER HB3 H 32.906 -7.826 -35.089 1.00 . A A . 135 SER HB3 1 1
6 11748 1 1 55 SER HG H 33.676 -5.980 -34.191 1.00 . A A . 135 SER HG 1 1
6 11749 1 1 55 SER N N 30.103 -6.074 -35.424 1.00 . A A . 135 SER N 1 1
6 11750 1 1 55 SER O O 30.863 -8.297 -37.148 1.00 . A A . 135 SER O 1 1
6 11751 1 1 55 SER OG O 32.839 -6.244 -33.801 1.00 . A A . 135 SER OG 1 1
6 11752 1 1 56 VAL C C 33.668 -7.180 -40.034 1.00 . A A . 136 VAL C 1 1
6 11753 1 1 56 VAL CA C 32.342 -7.482 -39.347 1.00 . A A . 136 VAL CA 1 1
6 11754 1 1 56 VAL CB C 31.187 -7.113 -40.298 1.00 . A A . 136 VAL CB 1 1
6 11755 1 1 56 VAL CG1 C 29.895 -7.780 -39.855 1.00 . A A . 136 VAL CG1 1 1
6 11756 1 1 56 VAL CG2 C 31.020 -5.602 -40.369 1.00 . A A . 136 VAL CG2 1 1
6 11757 1 1 56 VAL H H 32.715 -5.927 -37.961 1.00 . A A . 136 VAL H 1 1
6 11758 1 1 56 VAL HA H 32.285 -8.542 -39.142 1.00 . A A . 136 VAL HA 1 1
6 11759 1 1 56 VAL HB H 31.433 -7.473 -41.286 1.00 . A A . 136 VAL HB 1 1
6 11760 1 1 56 VAL HG11 H 29.452 -7.211 -39.051 1.00 . A A . 136 VAL HG11 1 1
6 11761 1 1 56 VAL HG12 H 29.208 -7.825 -40.687 1.00 . A A . 136 VAL HG12 1 1
6 11762 1 1 56 VAL HG13 H 30.107 -8.782 -39.510 1.00 . A A . 136 VAL HG13 1 1
6 11763 1 1 56 VAL HG21 H 31.992 -5.134 -40.405 1.00 . A A . 136 VAL HG21 1 1
6 11764 1 1 56 VAL HG22 H 30.462 -5.342 -41.257 1.00 . A A . 136 VAL HG22 1 1
6 11765 1 1 56 VAL HG23 H 30.486 -5.258 -39.496 1.00 . A A . 136 VAL HG23 1 1
6 11766 1 1 56 VAL N N 32.233 -6.772 -38.078 1.00 . A A . 136 VAL N 1 1
6 11767 1 1 56 VAL O O 34.336 -6.199 -39.711 1.00 . A A . 136 VAL O 1 1
6 11768 1 1 57 MET C C 35.325 -8.745 -42.955 1.00 . A A . 137 MET C 1 1
6 11769 1 1 57 MET CA C 35.292 -7.854 -41.717 1.00 . A A . 137 MET CA 1 1
6 11770 1 1 57 MET CB C 36.487 -8.168 -40.816 1.00 . A A . 137 MET CB 1 1
6 11771 1 1 57 MET CE C 37.544 -11.528 -38.627 1.00 . A A . 137 MET CE 1 1
6 11772 1 1 57 MET CG C 36.347 -9.474 -40.053 1.00 . A A . 137 MET CG 1 1
6 11773 1 1 57 MET H H 33.469 -8.796 -41.195 1.00 . A A . 137 MET H 1 1
6 11774 1 1 57 MET HA H 35.349 -6.822 -42.029 1.00 . A A . 137 MET HA 1 1
6 11775 1 1 57 MET HB2 H 37.376 -8.227 -41.426 1.00 . A A . 137 MET HB2 1 1
6 11776 1 1 57 MET HB3 H 36.603 -7.368 -40.100 1.00 . A A . 137 MET HB3 1 1
6 11777 1 1 57 MET HE1 H 37.628 -11.725 -37.568 1.00 . A A . 137 MET HE1 1 1
6 11778 1 1 57 MET HE2 H 36.578 -11.856 -38.979 1.00 . A A . 137 MET HE2 1 1
6 11779 1 1 57 MET HE3 H 38.322 -12.061 -39.156 1.00 . A A . 137 MET HE3 1 1
6 11780 1 1 57 MET HG2 H 35.431 -9.446 -39.482 1.00 . A A . 137 MET HG2 1 1
6 11781 1 1 57 MET HG3 H 36.301 -10.287 -40.762 1.00 . A A . 137 MET HG3 1 1
6 11782 1 1 57 MET N N 34.044 -8.031 -40.983 1.00 . A A . 137 MET N 1 1
6 11783 1 1 57 MET O O 35.689 -8.299 -44.043 1.00 . A A . 137 MET O 1 1
6 11784 1 1 57 MET SD S 37.721 -9.769 -38.923 1.00 . A A . 137 MET SD 1 1
6 11785 1 1 58 SER C C 33.507 -11.253 -44.337 1.00 . A A . 138 SER C 1 1
6 11786 1 1 58 SER CA C 34.934 -10.962 -43.883 1.00 . A A . 138 SER CA 1 1
6 11787 1 1 58 SER CB C 35.624 -12.261 -43.467 1.00 . A A . 138 SER CB 1 1
6 11788 1 1 58 SER H H 34.665 -10.303 -41.889 1.00 . A A . 138 SER H 1 1
6 11789 1 1 58 SER HA H 35.478 -10.523 -44.706 1.00 . A A . 138 SER HA 1 1
6 11790 1 1 58 SER HB2 H 35.478 -13.006 -44.233 1.00 . A A . 138 SER HB2 1 1
6 11791 1 1 58 SER HB3 H 36.682 -12.080 -43.338 1.00 . A A . 138 SER HB3 1 1
6 11792 1 1 58 SER HG H 35.812 -12.918 -41.630 1.00 . A A . 138 SER HG 1 1
6 11793 1 1 58 SER N N 34.944 -10.007 -42.781 1.00 . A A . 138 SER N 1 1
6 11794 1 1 58 SER O O 32.553 -10.649 -43.848 1.00 . A A . 138 SER O 1 1
6 11795 1 1 58 SER OG O 35.095 -12.752 -42.246 1.00 . A A . 138 SER OG 1 1
6 11796 1 1 59 ARG C C 31.381 -11.362 -46.462 1.00 . A A . 139 ARG C 1 1
6 11797 1 1 59 ARG CA C 32.061 -12.556 -45.797 1.00 . A A . 139 ARG CA 1 1
6 11798 1 1 59 ARG CB C 31.175 -13.099 -44.673 1.00 . A A . 139 ARG CB 1 1
6 11799 1 1 59 ARG CD C 30.929 -15.090 -43.159 1.00 . A A . 139 ARG CD 1 1
6 11800 1 1 59 ARG CG C 31.167 -14.617 -44.585 1.00 . A A . 139 ARG CG 1 1
6 11801 1 1 59 ARG CZ C 31.100 -17.192 -41.896 1.00 . A A . 139 ARG CZ 1 1
6 11802 1 1 59 ARG H H 34.169 -12.631 -45.626 1.00 . A A . 139 ARG H 1 1
6 11803 1 1 59 ARG HA H 32.205 -13.330 -46.536 1.00 . A A . 139 ARG HA 1 1
6 11804 1 1 59 ARG HB2 H 31.530 -12.708 -43.730 1.00 . A A . 139 ARG HB2 1 1
6 11805 1 1 59 ARG HB3 H 30.163 -12.763 -44.836 1.00 . A A . 139 ARG HB3 1 1
6 11806 1 1 59 ARG HD2 H 31.688 -14.664 -42.520 1.00 . A A . 139 ARG HD2 1 1
6 11807 1 1 59 ARG HD3 H 29.956 -14.748 -42.839 1.00 . A A . 139 ARG HD3 1 1
6 11808 1 1 59 ARG HE H 30.922 -17.064 -43.878 1.00 . A A . 139 ARG HE 1 1
6 11809 1 1 59 ARG HG2 H 30.379 -15.000 -45.216 1.00 . A A . 139 ARG HG2 1 1
6 11810 1 1 59 ARG HG3 H 32.120 -14.993 -44.926 1.00 . A A . 139 ARG HG3 1 1
6 11811 1 1 59 ARG HH11 H 31.149 -15.516 -40.768 1.00 . A A . 139 ARG HH11 1 1
6 11812 1 1 59 ARG HH12 H 31.269 -17.004 -39.890 1.00 . A A . 139 ARG HH12 1 1
6 11813 1 1 59 ARG HH21 H 31.078 -19.032 -42.733 1.00 . A A . 139 ARG HH21 1 1
6 11814 1 1 59 ARG HH22 H 31.230 -19.004 -41.009 1.00 . A A . 139 ARG HH22 1 1
6 11815 1 1 59 ARG N N 33.370 -12.185 -45.275 1.00 . A A . 139 ARG N 1 1
6 11816 1 1 59 ARG NE N 30.980 -16.545 -43.050 1.00 . A A . 139 ARG NE 1 1
6 11817 1 1 59 ARG NH1 N 31.180 -16.515 -40.759 1.00 . A A . 139 ARG NH1 1 1
6 11818 1 1 59 ARG NH2 N 31.139 -18.518 -41.877 1.00 . A A . 139 ARG NH2 1 1
6 11819 1 1 59 ARG O O 30.456 -10.761 -45.917 1.00 . A A . 139 ARG O 1 1
6 11820 1 1 60 PRO C C 29.898 -10.170 -48.954 1.00 . A A . 140 PRO C 1 1
6 11821 1 1 60 PRO CA C 31.303 -9.887 -48.434 1.00 . A A . 140 PRO CA 1 1
6 11822 1 1 60 PRO CB C 32.285 -9.740 -49.599 1.00 . A A . 140 PRO CB 1 1
6 11823 1 1 60 PRO CD C 32.951 -11.684 -48.379 1.00 . A A . 140 PRO CD 1 1
6 11824 1 1 60 PRO CG C 32.889 -11.092 -49.759 1.00 . A A . 140 PRO CG 1 1
6 11825 1 1 60 PRO HA H 31.293 -8.977 -47.851 1.00 . A A . 140 PRO HA 1 1
6 11826 1 1 60 PRO HB2 H 31.750 -9.437 -50.488 1.00 . A A . 140 PRO HB2 1 1
6 11827 1 1 60 PRO HB3 H 33.032 -9.000 -49.353 1.00 . A A . 140 PRO HB3 1 1
6 11828 1 1 60 PRO HD2 H 32.790 -12.750 -48.418 1.00 . A A . 140 PRO HD2 1 1
6 11829 1 1 60 PRO HD3 H 33.901 -11.461 -47.915 1.00 . A A . 140 PRO HD3 1 1
6 11830 1 1 60 PRO HG2 H 32.266 -11.698 -50.399 1.00 . A A . 140 PRO HG2 1 1
6 11831 1 1 60 PRO HG3 H 33.882 -11.003 -50.174 1.00 . A A . 140 PRO HG3 1 1
6 11832 1 1 60 PRO N N 31.850 -11.010 -47.669 1.00 . A A . 140 PRO N 1 1
6 11833 1 1 60 PRO O O 29.713 -10.981 -49.864 1.00 . A A . 140 PRO O 1 1
6 11834 1 1 61 LEU C C 27.186 -8.794 -49.978 1.00 . A A . 141 LEU C 1 1
6 11835 1 1 61 LEU CA C 27.521 -9.676 -48.779 1.00 . A A . 141 LEU CA 1 1
6 11836 1 1 61 LEU CB C 26.583 -9.351 -47.615 1.00 . A A . 141 LEU CB 1 1
6 11837 1 1 61 LEU CD1 C 27.625 -10.116 -45.467 1.00 . A A . 141 LEU CD1 1 1
6 11838 1 1 61 LEU CD2 C 25.162 -10.375 -45.822 1.00 . A A . 141 LEU CD2 1 1
6 11839 1 1 61 LEU CG C 26.530 -10.383 -46.488 1.00 . A A . 141 LEU CG 1 1
6 11840 1 1 61 LEU H H 29.119 -8.865 -47.655 1.00 . A A . 141 LEU H 1 1
6 11841 1 1 61 LEU HA H 27.388 -10.710 -49.061 1.00 . A A . 141 LEU HA 1 1
6 11842 1 1 61 LEU HB2 H 26.899 -8.412 -47.187 1.00 . A A . 141 LEU HB2 1 1
6 11843 1 1 61 LEU HB3 H 25.584 -9.245 -48.016 1.00 . A A . 141 LEU HB3 1 1
6 11844 1 1 61 LEU HD11 H 28.126 -11.041 -45.226 1.00 . A A . 141 LEU HD11 1 1
6 11845 1 1 61 LEU HD12 H 27.188 -9.700 -44.572 1.00 . A A . 141 LEU HD12 1 1
6 11846 1 1 61 LEU HD13 H 28.337 -9.416 -45.879 1.00 . A A . 141 LEU HD13 1 1
6 11847 1 1 61 LEU HD21 H 24.766 -9.370 -45.827 1.00 . A A . 141 LEU HD21 1 1
6 11848 1 1 61 LEU HD22 H 25.257 -10.718 -44.801 1.00 . A A . 141 LEU HD22 1 1
6 11849 1 1 61 LEU HD23 H 24.495 -11.029 -46.361 1.00 . A A . 141 LEU HD23 1 1
6 11850 1 1 61 LEU HG H 26.694 -11.368 -46.903 1.00 . A A . 141 LEU HG 1 1
6 11851 1 1 61 LEU N N 28.910 -9.497 -48.373 1.00 . A A . 141 LEU N 1 1
6 11852 1 1 61 LEU O O 26.044 -8.761 -50.436 1.00 . A A . 141 LEU O 1 1
6 11853 1 1 62 ILE C C 27.772 -8.007 -52.905 1.00 . A A . 142 ILE C 1 1
6 11854 1 1 62 ILE CA C 28.001 -7.204 -51.628 1.00 . A A . 142 ILE CA 1 1
6 11855 1 1 62 ILE CB C 29.213 -6.275 -51.831 1.00 . A A . 142 ILE CB 1 1
6 11856 1 1 62 ILE CD1 C 28.523 -4.676 -49.974 1.00 . A A . 142 ILE CD1 1 1
6 11857 1 1 62 ILE CG1 C 29.593 -5.602 -50.511 1.00 . A A . 142 ILE CG1 1 1
6 11858 1 1 62 ILE CG2 C 28.910 -5.232 -52.896 1.00 . A A . 142 ILE CG2 1 1
6 11859 1 1 62 ILE H H 29.077 -8.152 -50.073 1.00 . A A . 142 ILE H 1 1
6 11860 1 1 62 ILE HA H 27.131 -6.591 -51.440 1.00 . A A . 142 ILE HA 1 1
6 11861 1 1 62 ILE HB H 30.044 -6.873 -52.174 1.00 . A A . 142 ILE HB 1 1
6 11862 1 1 62 ILE HD11 H 27.559 -5.155 -50.055 1.00 . A A . 142 ILE HD11 1 1
6 11863 1 1 62 ILE HD12 H 28.729 -4.449 -48.940 1.00 . A A . 142 ILE HD12 1 1
6 11864 1 1 62 ILE HD13 H 28.519 -3.761 -50.549 1.00 . A A . 142 ILE HD13 1 1
6 11865 1 1 62 ILE HG12 H 29.777 -6.360 -49.767 1.00 . A A . 142 ILE HG12 1 1
6 11866 1 1 62 ILE HG13 H 30.492 -5.021 -50.657 1.00 . A A . 142 ILE HG13 1 1
6 11867 1 1 62 ILE HG21 H 29.394 -5.509 -53.820 1.00 . A A . 142 ILE HG21 1 1
6 11868 1 1 62 ILE HG22 H 27.843 -5.178 -53.052 1.00 . A A . 142 ILE HG22 1 1
6 11869 1 1 62 ILE HG23 H 29.276 -4.270 -52.572 1.00 . A A . 142 ILE HG23 1 1
6 11870 1 1 62 ILE N N 28.189 -8.082 -50.482 1.00 . A A . 142 ILE N 1 1
6 11871 1 1 62 ILE O O 26.874 -7.700 -53.691 1.00 . A A . 142 ILE O 1 1
6 11872 1 1 63 HIS C C 28.465 -9.047 -55.558 1.00 . A A . 143 HIS C 1 1
6 11873 1 1 63 HIS CA C 28.472 -9.887 -54.284 1.00 . A A . 143 HIS CA 1 1
6 11874 1 1 63 HIS CB C 27.199 -10.730 -54.208 1.00 . A A . 143 HIS CB 1 1
6 11875 1 1 63 HIS CD2 C 25.968 -11.326 -52.004 1.00 . A A . 143 HIS CD2 1 1
6 11876 1 1 63 HIS CE1 C 27.476 -12.668 -51.148 1.00 . A A . 143 HIS CE1 1 1
6 11877 1 1 63 HIS CG C 26.998 -11.393 -52.880 1.00 . A A . 143 HIS CG 1 1
6 11878 1 1 63 HIS H H 29.282 -9.231 -52.442 1.00 . A A . 143 HIS H 1 1
6 11879 1 1 63 HIS HA H 29.328 -10.543 -54.305 1.00 . A A . 143 HIS HA 1 1
6 11880 1 1 63 HIS HB2 H 26.344 -10.098 -54.396 1.00 . A A . 143 HIS HB2 1 1
6 11881 1 1 63 HIS HB3 H 27.242 -11.503 -54.962 1.00 . A A . 143 HIS HB3 1 1
6 11882 1 1 63 HIS HD1 H 28.787 -12.493 -52.708 1.00 . A A . 143 HIS HD1 1 1
6 11883 1 1 63 HIS HD2 H 25.061 -10.750 -52.123 1.00 . A A . 143 HIS HD2 1 1
6 11884 1 1 63 HIS HE1 H 27.989 -13.345 -50.481 1.00 . A A . 143 HIS HE1 1 1
6 11885 1 1 63 HIS N N 28.587 -9.037 -53.104 1.00 . A A . 143 HIS N 1 1
6 11886 1 1 63 HIS ND1 N 27.926 -12.241 -52.314 1.00 . A A . 143 HIS ND1 1 1
6 11887 1 1 63 HIS NE2 N 26.289 -12.128 -50.937 1.00 . A A . 143 HIS NE2 1 1
6 11888 1 1 63 HIS O O 27.496 -9.064 -56.319 1.00 . A A . 143 HIS O 1 1
6 11889 1 1 64 PHE C C 29.523 -8.293 -58.243 1.00 . A A . 144 PHE C 1 1
6 11890 1 1 64 PHE CA C 29.668 -7.469 -56.967 1.00 . A A . 144 PHE CA 1 1
6 11891 1 1 64 PHE CB C 31.015 -6.742 -56.967 1.00 . A A . 144 PHE CB 1 1
6 11892 1 1 64 PHE CD1 C 30.383 -4.402 -56.321 1.00 . A A . 144 PHE CD1 1 1
6 11893 1 1 64 PHE CD2 C 31.790 -5.642 -54.850 1.00 . A A . 144 PHE CD2 1 1
6 11894 1 1 64 PHE CE1 C 30.428 -3.322 -55.458 1.00 . A A . 144 PHE CE1 1 1
6 11895 1 1 64 PHE CE2 C 31.839 -4.567 -53.982 1.00 . A A . 144 PHE CE2 1 1
6 11896 1 1 64 PHE CG C 31.064 -5.572 -56.027 1.00 . A A . 144 PHE CG 1 1
6 11897 1 1 64 PHE CZ C 31.155 -3.405 -54.287 1.00 . A A . 144 PHE CZ 1 1
6 11898 1 1 64 PHE H H 30.290 -8.345 -55.143 1.00 . A A . 144 PHE H 1 1
6 11899 1 1 64 PHE HA H 28.874 -6.739 -56.931 1.00 . A A . 144 PHE HA 1 1
6 11900 1 1 64 PHE HB2 H 31.790 -7.435 -56.675 1.00 . A A . 144 PHE HB2 1 1
6 11901 1 1 64 PHE HB3 H 31.219 -6.379 -57.963 1.00 . A A . 144 PHE HB3 1 1
6 11902 1 1 64 PHE HD1 H 29.812 -4.335 -57.236 1.00 . A A . 144 PHE HD1 1 1
6 11903 1 1 64 PHE HD2 H 32.326 -6.550 -54.611 1.00 . A A . 144 PHE HD2 1 1
6 11904 1 1 64 PHE HE1 H 29.892 -2.416 -55.698 1.00 . A A . 144 PHE HE1 1 1
6 11905 1 1 64 PHE HE2 H 32.408 -4.635 -53.068 1.00 . A A . 144 PHE HE2 1 1
6 11906 1 1 64 PHE HZ H 31.191 -2.564 -53.612 1.00 . A A . 144 PHE HZ 1 1
6 11907 1 1 64 PHE N N 29.550 -8.316 -55.786 1.00 . A A . 144 PHE N 1 1
6 11908 1 1 64 PHE O O 29.079 -7.788 -59.273 1.00 . A A . 144 PHE O 1 1
6 11909 1 1 65 GLY C C 31.082 -10.463 -60.136 1.00 . A A . 145 GLY C 1 1
6 11910 1 1 65 GLY CA C 29.805 -10.439 -59.321 1.00 . A A . 145 GLY CA 1 1
6 11911 1 1 65 GLY H H 30.248 -9.913 -57.318 1.00 . A A . 145 GLY H 1 1
6 11912 1 1 65 GLY HA2 H 29.586 -11.441 -58.982 1.00 . A A . 145 GLY HA2 1 1
6 11913 1 1 65 GLY HA3 H 28.996 -10.098 -59.950 1.00 . A A . 145 GLY HA3 1 1
6 11914 1 1 65 GLY N N 29.900 -9.565 -58.165 1.00 . A A . 145 GLY N 1 1
6 11915 1 1 65 GLY O O 31.316 -11.392 -60.908 1.00 . A A . 145 GLY O 1 1
6 11916 1 1 66 ASN C C 34.342 -9.767 -59.813 1.00 . A A . 146 ASN C 1 1
6 11917 1 1 66 ASN CA C 33.171 -9.344 -60.695 1.00 . A A . 146 ASN CA 1 1
6 11918 1 1 66 ASN CB C 33.387 -7.916 -61.199 1.00 . A A . 146 ASN CB 1 1
6 11919 1 1 66 ASN CG C 32.756 -7.681 -62.558 1.00 . A A . 146 ASN CG 1 1
6 11920 1 1 66 ASN H H 31.669 -8.728 -59.335 1.00 . A A . 146 ASN H 1 1
6 11921 1 1 66 ASN HA H 33.114 -10.012 -61.542 1.00 . A A . 146 ASN HA 1 1
6 11922 1 1 66 ASN HB2 H 32.950 -7.223 -60.496 1.00 . A A . 146 ASN HB2 1 1
6 11923 1 1 66 ASN HB3 H 34.447 -7.725 -61.277 1.00 . A A . 146 ASN HB3 1 1
6 11924 1 1 66 ASN HD21 H 33.926 -6.101 -62.856 1.00 . A A . 146 ASN HD21 1 1
6 11925 1 1 66 ASN HD22 H 32.824 -6.471 -64.134 1.00 . A A . 146 ASN HD22 1 1
6 11926 1 1 66 ASN N N 31.911 -9.439 -59.966 1.00 . A A . 146 ASN N 1 1
6 11927 1 1 66 ASN ND2 N 33.215 -6.647 -63.253 1.00 . A A . 146 ASN ND2 1 1
6 11928 1 1 66 ASN O O 34.176 -10.008 -58.617 1.00 . A A . 146 ASN O 1 1
6 11929 1 1 66 ASN OD1 O 31.865 -8.421 -62.977 1.00 . A A . 146 ASN OD1 1 1
6 11930 1 1 67 ASP C C 37.436 -9.024 -59.110 1.00 . A A . 147 ASP C 1 1
6 11931 1 1 67 ASP CA C 36.724 -10.246 -59.682 1.00 . A A . 147 ASP CA 1 1
6 11932 1 1 67 ASP CB C 37.673 -11.023 -60.595 1.00 . A A . 147 ASP CB 1 1
6 11933 1 1 67 ASP CG C 37.140 -12.396 -60.951 1.00 . A A . 147 ASP CG 1 1
6 11934 1 1 67 ASP H H 35.592 -9.650 -61.368 1.00 . A A . 147 ASP H 1 1
6 11935 1 1 67 ASP HA H 36.422 -10.885 -58.865 1.00 . A A . 147 ASP HA 1 1
6 11936 1 1 67 ASP HB2 H 37.818 -10.466 -61.510 1.00 . A A . 147 ASP HB2 1 1
6 11937 1 1 67 ASP HB3 H 38.624 -11.144 -60.098 1.00 . A A . 147 ASP HB3 1 1
6 11938 1 1 67 ASP N N 35.524 -9.855 -60.412 1.00 . A A . 147 ASP N 1 1
6 11939 1 1 67 ASP O O 37.880 -9.032 -57.961 1.00 . A A . 147 ASP O 1 1
6 11940 1 1 67 ASP OD1 O 36.862 -13.185 -60.023 1.00 . A A . 147 ASP OD1 1 1
6 11941 1 1 67 ASP OD2 O 36.998 -12.684 -62.158 1.00 . A A . 147 ASP OD2 1 1
6 11942 1 1 68 TYR C C 37.383 -6.027 -58.429 1.00 . A A . 148 TYR C 1 1
6 11943 1 1 68 TYR CA C 38.203 -6.748 -59.494 1.00 . A A . 148 TYR CA 1 1
6 11944 1 1 68 TYR CB C 38.426 -5.823 -60.693 1.00 . A A . 148 TYR CB 1 1
6 11945 1 1 68 TYR CD1 C 38.431 -3.452 -59.824 1.00 . A A . 148 TYR CD1 1 1
6 11946 1 1 68 TYR CD2 C 36.549 -4.182 -61.092 1.00 . A A . 148 TYR CD2 1 1
6 11947 1 1 68 TYR CE1 C 37.854 -2.206 -59.675 1.00 . A A . 148 TYR CE1 1 1
6 11948 1 1 68 TYR CE2 C 35.965 -2.938 -60.950 1.00 . A A . 148 TYR CE2 1 1
6 11949 1 1 68 TYR CG C 37.791 -4.460 -60.534 1.00 . A A . 148 TYR CG 1 1
6 11950 1 1 68 TYR CZ C 36.621 -1.954 -60.240 1.00 . A A . 148 TYR CZ 1 1
6 11951 1 1 68 TYR H H 37.168 -8.029 -60.823 1.00 . A A . 148 TYR H 1 1
6 11952 1 1 68 TYR HA H 39.162 -7.015 -59.075 1.00 . A A . 148 TYR HA 1 1
6 11953 1 1 68 TYR HB2 H 39.485 -5.680 -60.835 1.00 . A A . 148 TYR HB2 1 1
6 11954 1 1 68 TYR HB3 H 38.008 -6.283 -61.576 1.00 . A A . 148 TYR HB3 1 1
6 11955 1 1 68 TYR HD1 H 39.397 -3.654 -59.382 1.00 . A A . 148 TYR HD1 1 1
6 11956 1 1 68 TYR HD2 H 36.038 -4.956 -61.647 1.00 . A A . 148 TYR HD2 1 1
6 11957 1 1 68 TYR HE1 H 38.367 -1.435 -59.120 1.00 . A A . 148 TYR HE1 1 1
6 11958 1 1 68 TYR HE2 H 35.000 -2.740 -61.392 1.00 . A A . 148 TYR HE2 1 1
6 11959 1 1 68 TYR HH H 36.556 -0.192 -59.474 1.00 . A A . 148 TYR HH 1 1
6 11960 1 1 68 TYR N N 37.543 -7.976 -59.919 1.00 . A A . 148 TYR N 1 1
6 11961 1 1 68 TYR O O 37.932 -5.469 -57.479 1.00 . A A . 148 TYR O 1 1
6 11962 1 1 68 TYR OH O 36.043 -0.713 -60.095 1.00 . A A . 148 TYR OH 1 1
6 11963 1 1 69 GLU C C 35.215 -6.086 -56.288 1.00 . A A . 149 GLU C 1 1
6 11964 1 1 69 GLU CA C 35.166 -5.394 -57.647 1.00 . A A . 149 GLU CA 1 1
6 11965 1 1 69 GLU CB C 33.733 -5.398 -58.182 1.00 . A A . 149 GLU CB 1 1
6 11966 1 1 69 GLU CD C 32.169 -4.791 -60.070 1.00 . A A . 149 GLU CD 1 1
6 11967 1 1 69 GLU CG C 33.598 -4.784 -59.566 1.00 . A A . 149 GLU CG 1 1
6 11968 1 1 69 GLU H H 35.685 -6.506 -59.371 1.00 . A A . 149 GLU H 1 1
6 11969 1 1 69 GLU HA H 35.493 -4.372 -57.529 1.00 . A A . 149 GLU HA 1 1
6 11970 1 1 69 GLU HB2 H 33.381 -6.418 -58.227 1.00 . A A . 149 GLU HB2 1 1
6 11971 1 1 69 GLU HB3 H 33.106 -4.841 -57.502 1.00 . A A . 149 GLU HB3 1 1
6 11972 1 1 69 GLU HG2 H 33.945 -3.763 -59.528 1.00 . A A . 149 GLU HG2 1 1
6 11973 1 1 69 GLU HG3 H 34.210 -5.347 -60.256 1.00 . A A . 149 GLU HG3 1 1
6 11974 1 1 69 GLU N N 36.064 -6.046 -58.594 1.00 . A A . 149 GLU N 1 1
6 11975 1 1 69 GLU O O 35.267 -5.429 -55.247 1.00 . A A . 149 GLU O 1 1
6 11976 1 1 69 GLU OE1 O 31.270 -4.374 -59.309 1.00 . A A . 149 GLU OE1 1 1
6 11977 1 1 69 GLU OE2 O 31.947 -5.215 -61.224 1.00 . A A . 149 GLU OE2 1 1
6 11978 1 1 70 ASP C C 36.627 -8.137 -54.442 1.00 . A A . 150 ASP C 1 1
6 11979 1 1 70 ASP CA C 35.241 -8.195 -55.075 1.00 . A A . 150 ASP CA 1 1
6 11980 1 1 70 ASP CB C 34.855 -9.649 -55.355 1.00 . A A . 150 ASP CB 1 1
6 11981 1 1 70 ASP CG C 34.785 -10.484 -54.092 1.00 . A A . 150 ASP CG 1 1
6 11982 1 1 70 ASP H H 35.156 -7.879 -57.167 1.00 . A A . 150 ASP H 1 1
6 11983 1 1 70 ASP HA H 34.526 -7.770 -54.387 1.00 . A A . 150 ASP HA 1 1
6 11984 1 1 70 ASP HB2 H 33.887 -9.672 -55.834 1.00 . A A . 150 ASP HB2 1 1
6 11985 1 1 70 ASP HB3 H 35.588 -10.088 -56.016 1.00 . A A . 150 ASP HB3 1 1
6 11986 1 1 70 ASP N N 35.197 -7.414 -56.305 1.00 . A A . 150 ASP N 1 1
6 11987 1 1 70 ASP O O 36.761 -8.112 -53.219 1.00 . A A . 150 ASP O 1 1
6 11988 1 1 70 ASP OD1 O 34.214 -10.000 -53.092 1.00 . A A . 150 ASP OD1 1 1
6 11989 1 1 70 ASP OD2 O 35.302 -11.621 -54.103 1.00 . A A . 150 ASP OD2 1 1
6 11990 1 1 71 ARG C C 39.351 -6.693 -54.217 1.00 . A A . 151 ARG C 1 1
6 11991 1 1 71 ARG CA C 39.033 -8.064 -54.806 1.00 . A A . 151 ARG CA 1 1
6 11992 1 1 71 ARG CB C 40.002 -8.379 -55.946 1.00 . A A . 151 ARG CB 1 1
6 11993 1 1 71 ARG CD C 41.140 -10.459 -55.112 1.00 . A A . 151 ARG CD 1 1
6 11994 1 1 71 ARG CG C 40.219 -9.867 -56.168 1.00 . A A . 151 ARG CG 1 1
6 11995 1 1 71 ARG CZ C 40.538 -12.841 -55.171 1.00 . A A . 151 ARG CZ 1 1
6 11996 1 1 71 ARG H H 37.485 -8.139 -56.248 1.00 . A A . 151 ARG H 1 1
6 11997 1 1 71 ARG HA H 39.144 -8.809 -54.033 1.00 . A A . 151 ARG HA 1 1
6 11998 1 1 71 ARG HB2 H 39.615 -7.954 -56.861 1.00 . A A . 151 ARG HB2 1 1
6 11999 1 1 71 ARG HB3 H 40.957 -7.927 -55.725 1.00 . A A . 151 ARG HB3 1 1
6 12000 1 1 71 ARG HD2 H 42.070 -9.910 -55.115 1.00 . A A . 151 ARG HD2 1 1
6 12001 1 1 71 ARG HD3 H 40.668 -10.361 -54.146 1.00 . A A . 151 ARG HD3 1 1
6 12002 1 1 71 ARG HE H 42.317 -12.103 -55.686 1.00 . A A . 151 ARG HE 1 1
6 12003 1 1 71 ARG HG2 H 39.265 -10.372 -56.120 1.00 . A A . 151 ARG HG2 1 1
6 12004 1 1 71 ARG HG3 H 40.660 -10.016 -57.141 1.00 . A A . 151 ARG HG3 1 1
6 12005 1 1 71 ARG HH11 H 39.066 -11.608 -54.544 1.00 . A A . 151 ARG HH11 1 1
6 12006 1 1 71 ARG HH12 H 38.654 -13.291 -54.590 1.00 . A A . 151 ARG HH12 1 1
6 12007 1 1 71 ARG HH21 H 41.787 -14.320 -55.752 1.00 . A A . 151 ARG HH21 1 1
6 12008 1 1 71 ARG HH22 H 40.204 -14.832 -55.276 1.00 . A A . 151 ARG HH22 1 1
6 12009 1 1 71 ARG N N 37.655 -8.117 -55.283 1.00 . A A . 151 ARG N 1 1
6 12010 1 1 71 ARG NE N 41.423 -11.870 -55.362 1.00 . A A . 151 ARG NE 1 1
6 12011 1 1 71 ARG NH1 N 39.320 -12.557 -54.731 1.00 . A A . 151 ARG NH1 1 1
6 12012 1 1 71 ARG NH2 N 40.870 -14.102 -55.420 1.00 . A A . 151 ARG NH2 1 1
6 12013 1 1 71 ARG O O 40.009 -6.589 -53.182 1.00 . A A . 151 ARG O 1 1
6 12014 1 1 72 TYR C C 38.328 -3.985 -53.156 1.00 . A A . 152 TYR C 1 1
6 12015 1 1 72 TYR CA C 39.117 -4.280 -54.428 1.00 . A A . 152 TYR CA 1 1
6 12016 1 1 72 TYR CB C 38.736 -3.281 -55.521 1.00 . A A . 152 TYR CB 1 1
6 12017 1 1 72 TYR CD1 C 40.570 -4.067 -57.069 1.00 . A A . 152 TYR CD1 1 1
6 12018 1 1 72 TYR CD2 C 40.166 -1.724 -56.902 1.00 . A A . 152 TYR CD2 1 1
6 12019 1 1 72 TYR CE1 C 41.584 -3.833 -57.977 1.00 . A A . 152 TYR CE1 1 1
6 12020 1 1 72 TYR CE2 C 41.177 -1.480 -57.811 1.00 . A A . 152 TYR CE2 1 1
6 12021 1 1 72 TYR CG C 39.844 -3.019 -56.515 1.00 . A A . 152 TYR CG 1 1
6 12022 1 1 72 TYR CZ C 41.884 -2.538 -58.345 1.00 . A A . 152 TYR CZ 1 1
6 12023 1 1 72 TYR H H 38.362 -5.791 -55.702 1.00 . A A . 152 TYR H 1 1
6 12024 1 1 72 TYR HA H 40.171 -4.180 -54.215 1.00 . A A . 152 TYR HA 1 1
6 12025 1 1 72 TYR HB2 H 37.885 -3.662 -56.066 1.00 . A A . 152 TYR HB2 1 1
6 12026 1 1 72 TYR HB3 H 38.471 -2.340 -55.063 1.00 . A A . 152 TYR HB3 1 1
6 12027 1 1 72 TYR HD1 H 40.333 -5.080 -56.778 1.00 . A A . 152 TYR HD1 1 1
6 12028 1 1 72 TYR HD2 H 39.611 -0.898 -56.481 1.00 . A A . 152 TYR HD2 1 1
6 12029 1 1 72 TYR HE1 H 42.137 -4.661 -58.396 1.00 . A A . 152 TYR HE1 1 1
6 12030 1 1 72 TYR HE2 H 41.412 -0.466 -58.099 1.00 . A A . 152 TYR HE2 1 1
6 12031 1 1 72 TYR HH H 43.071 -1.356 -59.288 1.00 . A A . 152 TYR HH 1 1
6 12032 1 1 72 TYR N N 38.880 -5.644 -54.883 1.00 . A A . 152 TYR N 1 1
6 12033 1 1 72 TYR O O 38.793 -3.258 -52.277 1.00 . A A . 152 TYR O 1 1
6 12034 1 1 72 TYR OH O 42.893 -2.299 -59.250 1.00 . A A . 152 TYR OH 1 1
6 12035 1 1 73 TYR C C 36.989 -4.769 -50.621 1.00 . A A . 153 TYR C 1 1
6 12036 1 1 73 TYR CA C 36.275 -4.352 -51.903 1.00 . A A . 153 TYR CA 1 1
6 12037 1 1 73 TYR CB C 34.975 -5.144 -52.057 1.00 . A A . 153 TYR CB 1 1
6 12038 1 1 73 TYR CD1 C 33.970 -4.002 -50.041 1.00 . A A . 153 TYR CD1 1 1
6 12039 1 1 73 TYR CD2 C 33.457 -6.302 -50.403 1.00 . A A . 153 TYR CD2 1 1
6 12040 1 1 73 TYR CE1 C 33.188 -4.003 -48.902 1.00 . A A . 153 TYR CE1 1 1
6 12041 1 1 73 TYR CE2 C 32.673 -6.311 -49.267 1.00 . A A . 153 TYR CE2 1 1
6 12042 1 1 73 TYR CG C 34.118 -5.150 -50.811 1.00 . A A . 153 TYR CG 1 1
6 12043 1 1 73 TYR CZ C 32.541 -5.159 -48.519 1.00 . A A . 153 TYR CZ 1 1
6 12044 1 1 73 TYR H H 36.815 -5.123 -53.798 1.00 . A A . 153 TYR H 1 1
6 12045 1 1 73 TYR HA H 36.038 -3.300 -51.844 1.00 . A A . 153 TYR HA 1 1
6 12046 1 1 73 TYR HB2 H 34.392 -4.715 -52.858 1.00 . A A . 153 TYR HB2 1 1
6 12047 1 1 73 TYR HB3 H 35.213 -6.169 -52.301 1.00 . A A . 153 TYR HB3 1 1
6 12048 1 1 73 TYR HD1 H 34.477 -3.098 -50.344 1.00 . A A . 153 TYR HD1 1 1
6 12049 1 1 73 TYR HD2 H 33.563 -7.203 -50.990 1.00 . A A . 153 TYR HD2 1 1
6 12050 1 1 73 TYR HE1 H 33.084 -3.100 -48.317 1.00 . A A . 153 TYR HE1 1 1
6 12051 1 1 73 TYR HE2 H 32.167 -7.216 -48.965 1.00 . A A . 153 TYR HE2 1 1
6 12052 1 1 73 TYR HH H 31.029 -5.774 -47.504 1.00 . A A . 153 TYR HH 1 1
6 12053 1 1 73 TYR N N 37.131 -4.554 -53.065 1.00 . A A . 153 TYR N 1 1
6 12054 1 1 73 TYR O O 37.152 -3.970 -49.699 1.00 . A A . 153 TYR O 1 1
6 12055 1 1 73 TYR OH O 31.762 -5.165 -47.385 1.00 . A A . 153 TYR OH 1 1
6 12056 1 1 74 ARG C C 39.469 -5.882 -49.232 1.00 . A A . 154 ARG C 1 1
6 12057 1 1 74 ARG CA C 38.109 -6.553 -49.402 1.00 . A A . 154 ARG CA 1 1
6 12058 1 1 74 ARG CB C 38.289 -8.067 -49.528 1.00 . A A . 154 ARG CB 1 1
6 12059 1 1 74 ARG CD C 36.760 -8.688 -47.632 1.00 . A A . 154 ARG CD 1 1
6 12060 1 1 74 ARG CG C 37.062 -8.863 -49.111 1.00 . A A . 154 ARG CG 1 1
6 12061 1 1 74 ARG CZ C 38.393 -10.126 -46.486 1.00 . A A . 154 ARG CZ 1 1
6 12062 1 1 74 ARG H H 37.252 -6.618 -51.337 1.00 . A A . 154 ARG H 1 1
6 12063 1 1 74 ARG HA H 37.505 -6.342 -48.533 1.00 . A A . 154 ARG HA 1 1
6 12064 1 1 74 ARG HB2 H 38.515 -8.308 -50.556 1.00 . A A . 154 ARG HB2 1 1
6 12065 1 1 74 ARG HB3 H 39.116 -8.372 -48.905 1.00 . A A . 154 ARG HB3 1 1
6 12066 1 1 74 ARG HD2 H 36.406 -7.681 -47.466 1.00 . A A . 154 ARG HD2 1 1
6 12067 1 1 74 ARG HD3 H 35.991 -9.391 -47.349 1.00 . A A . 154 ARG HD3 1 1
6 12068 1 1 74 ARG HE H 38.416 -8.132 -46.463 1.00 . A A . 154 ARG HE 1 1
6 12069 1 1 74 ARG HG2 H 36.212 -8.521 -49.683 1.00 . A A . 154 ARG HG2 1 1
6 12070 1 1 74 ARG HG3 H 37.237 -9.909 -49.313 1.00 . A A . 154 ARG HG3 1 1
6 12071 1 1 74 ARG HH11 H 36.956 -11.115 -47.504 1.00 . A A . 154 ARG HH11 1 1
6 12072 1 1 74 ARG HH12 H 38.114 -12.117 -46.693 1.00 . A A . 154 ARG HH12 1 1
6 12073 1 1 74 ARG HH21 H 39.947 -9.439 -45.390 1.00 . A A . 154 ARG HH21 1 1
6 12074 1 1 74 ARG HH22 H 39.814 -11.162 -45.490 1.00 . A A . 154 ARG HH22 1 1
6 12075 1 1 74 ARG N N 37.413 -6.028 -50.571 1.00 . A A . 154 ARG N 1 1
6 12076 1 1 74 ARG NE N 37.940 -8.917 -46.801 1.00 . A A . 154 ARG NE 1 1
6 12077 1 1 74 ARG NH1 N 37.770 -11.208 -46.930 1.00 . A A . 154 ARG NH1 1 1
6 12078 1 1 74 ARG NH2 N 39.475 -10.253 -45.727 1.00 . A A . 154 ARG NH2 1 1
6 12079 1 1 74 ARG O O 40.029 -5.863 -48.137 1.00 . A A . 154 ARG O 1 1
6 12080 1 1 75 GLU C C 41.173 -3.288 -49.636 1.00 . A A . 155 GLU C 1 1
6 12081 1 1 75 GLU CA C 41.286 -4.660 -50.294 1.00 . A A . 155 GLU CA 1 1
6 12082 1 1 75 GLU CB C 41.842 -4.513 -51.712 1.00 . A A . 155 GLU CB 1 1
6 12083 1 1 75 GLU CD C 44.054 -5.731 -51.766 1.00 . A A . 155 GLU CD 1 1
6 12084 1 1 75 GLU CG C 42.601 -5.737 -52.198 1.00 . A A . 155 GLU CG 1 1
6 12085 1 1 75 GLU H H 39.497 -5.378 -51.167 1.00 . A A . 155 GLU H 1 1
6 12086 1 1 75 GLU HA H 41.963 -5.269 -49.714 1.00 . A A . 155 GLU HA 1 1
6 12087 1 1 75 GLU HB2 H 41.021 -4.331 -52.390 1.00 . A A . 155 GLU HB2 1 1
6 12088 1 1 75 GLU HB3 H 42.512 -3.667 -51.737 1.00 . A A . 155 GLU HB3 1 1
6 12089 1 1 75 GLU HG2 H 42.127 -6.621 -51.798 1.00 . A A . 155 GLU HG2 1 1
6 12090 1 1 75 GLU HG3 H 42.561 -5.765 -53.276 1.00 . A A . 155 GLU HG3 1 1
6 12091 1 1 75 GLU N N 39.992 -5.331 -50.324 1.00 . A A . 155 GLU N 1 1
6 12092 1 1 75 GLU O O 42.029 -2.894 -48.846 1.00 . A A . 155 GLU O 1 1
6 12093 1 1 75 GLU OE1 O 44.699 -4.666 -51.872 1.00 . A A . 155 GLU OE1 1 1
6 12094 1 1 75 GLU OE2 O 44.548 -6.789 -51.324 1.00 . A A . 155 GLU OE2 1 1
6 12095 1 1 76 ASN C C 38.954 -1.304 -48.204 1.00 . A A . 156 ASN C 1 1
6 12096 1 1 76 ASN CA C 39.882 -1.235 -49.413 1.00 . A A . 156 ASN CA 1 1
6 12097 1 1 76 ASN CB C 39.286 -0.309 -50.475 1.00 . A A . 156 ASN CB 1 1
6 12098 1 1 76 ASN CG C 38.006 -0.862 -51.072 1.00 . A A . 156 ASN CG 1 1
6 12099 1 1 76 ASN H H 39.460 -2.933 -50.606 1.00 . A A . 156 ASN H 1 1
6 12100 1 1 76 ASN HA H 40.836 -0.841 -49.098 1.00 . A A . 156 ASN HA 1 1
6 12101 1 1 76 ASN HB2 H 39.067 0.649 -50.027 1.00 . A A . 156 ASN HB2 1 1
6 12102 1 1 76 ASN HB3 H 40.004 -0.174 -51.270 1.00 . A A . 156 ASN HB3 1 1
6 12103 1 1 76 ASN HD21 H 38.521 -0.179 -52.868 1.00 . A A . 156 ASN HD21 1 1
6 12104 1 1 76 ASN HD22 H 37.008 -1.010 -52.785 1.00 . A A . 156 ASN HD22 1 1
6 12105 1 1 76 ASN N N 40.107 -2.565 -49.970 1.00 . A A . 156 ASN N 1 1
6 12106 1 1 76 ASN ND2 N 37.828 -0.663 -52.374 1.00 . A A . 156 ASN ND2 1 1
6 12107 1 1 76 ASN O O 38.287 -0.326 -47.866 1.00 . A A . 156 ASN O 1 1
6 12108 1 1 76 ASN OD1 O 37.189 -1.459 -50.372 1.00 . A A . 156 ASN OD1 1 1
6 12109 1 1 77 MET C C 38.606 -1.868 -45.193 1.00 . A A . 157 MET C 1 1
6 12110 1 1 77 MET CA C 38.073 -2.658 -46.384 1.00 . A A . 157 MET CA 1 1
6 12111 1 1 77 MET CB C 37.991 -4.144 -46.029 1.00 . A A . 157 MET CB 1 1
6 12112 1 1 77 MET CE C 37.349 -4.938 -42.255 1.00 . A A . 157 MET CE 1 1
6 12113 1 1 77 MET CG C 36.960 -4.456 -44.956 1.00 . A A . 157 MET CG 1 1
6 12114 1 1 77 MET H H 39.472 -3.207 -47.874 1.00 . A A . 157 MET H 1 1
6 12115 1 1 77 MET HA H 37.084 -2.299 -46.625 1.00 . A A . 157 MET HA 1 1
6 12116 1 1 77 MET HB2 H 37.735 -4.701 -46.917 1.00 . A A . 157 MET HB2 1 1
6 12117 1 1 77 MET HB3 H 38.957 -4.471 -45.674 1.00 . A A . 157 MET HB3 1 1
6 12118 1 1 77 MET HE1 H 36.313 -4.697 -42.070 1.00 . A A . 157 MET HE1 1 1
6 12119 1 1 77 MET HE2 H 37.713 -5.590 -41.474 1.00 . A A . 157 MET HE2 1 1
6 12120 1 1 77 MET HE3 H 37.933 -4.031 -42.268 1.00 . A A . 157 MET HE3 1 1
6 12121 1 1 77 MET HG2 H 36.778 -3.562 -44.379 1.00 . A A . 157 MET HG2 1 1
6 12122 1 1 77 MET HG3 H 36.044 -4.764 -45.437 1.00 . A A . 157 MET HG3 1 1
6 12123 1 1 77 MET N N 38.918 -2.464 -47.557 1.00 . A A . 157 MET N 1 1
6 12124 1 1 77 MET O O 37.859 -1.532 -44.274 1.00 . A A . 157 MET O 1 1
6 12125 1 1 77 MET SD S 37.496 -5.764 -43.837 1.00 . A A . 157 MET SD 1 1
6 12126 1 1 78 TYR C C 40.314 0.675 -44.312 1.00 . A A . 158 TYR C 1 1
6 12127 1 1 78 TYR CA C 40.534 -0.824 -44.137 1.00 . A A . 158 TYR CA 1 1
6 12128 1 1 78 TYR CB C 42.032 -1.129 -44.087 1.00 . A A . 158 TYR CB 1 1
6 12129 1 1 78 TYR CD1 C 42.825 -0.932 -46.476 1.00 . A A . 158 TYR CD1 1 1
6 12130 1 1 78 TYR CD2 C 43.578 0.693 -44.902 1.00 . A A . 158 TYR CD2 1 1
6 12131 1 1 78 TYR CE1 C 43.550 -0.308 -47.474 1.00 . A A . 158 TYR CE1 1 1
6 12132 1 1 78 TYR CE2 C 44.304 1.324 -45.894 1.00 . A A . 158 TYR CE2 1 1
6 12133 1 1 78 TYR CG C 42.826 -0.443 -45.175 1.00 . A A . 158 TYR CG 1 1
6 12134 1 1 78 TYR CZ C 44.287 0.819 -47.178 1.00 . A A . 158 TYR CZ 1 1
6 12135 1 1 78 TYR H H 40.445 -1.868 -45.976 1.00 . A A . 158 TYR H 1 1
6 12136 1 1 78 TYR HA H 40.082 -1.137 -43.207 1.00 . A A . 158 TYR HA 1 1
6 12137 1 1 78 TYR HB2 H 42.426 -0.806 -43.136 1.00 . A A . 158 TYR HB2 1 1
6 12138 1 1 78 TYR HB3 H 42.179 -2.194 -44.189 1.00 . A A . 158 TYR HB3 1 1
6 12139 1 1 78 TYR HD1 H 42.246 -1.814 -46.705 1.00 . A A . 158 TYR HD1 1 1
6 12140 1 1 78 TYR HD2 H 43.590 1.086 -43.897 1.00 . A A . 158 TYR HD2 1 1
6 12141 1 1 78 TYR HE1 H 43.536 -0.703 -48.479 1.00 . A A . 158 TYR HE1 1 1
6 12142 1 1 78 TYR HE2 H 44.882 2.207 -45.663 1.00 . A A . 158 TYR HE2 1 1
6 12143 1 1 78 TYR HH H 45.762 0.897 -48.409 1.00 . A A . 158 TYR HH 1 1
6 12144 1 1 78 TYR N N 39.900 -1.573 -45.216 1.00 . A A . 158 TYR N 1 1
6 12145 1 1 78 TYR O O 40.282 1.428 -43.339 1.00 . A A . 158 TYR O 1 1
6 12146 1 1 78 TYR OH O 45.010 1.444 -48.168 1.00 . A A . 158 TYR OH 1 1
6 12147 1 1 79 ARG C C 38.673 3.023 -45.196 1.00 . A A . 159 ARG C 1 1
6 12148 1 1 79 ARG CA C 39.945 2.511 -45.867 1.00 . A A . 159 ARG CA 1 1
6 12149 1 1 79 ARG CB C 39.855 2.719 -47.379 1.00 . A A . 159 ARG CB 1 1
6 12150 1 1 79 ARG CD C 41.228 2.714 -49.484 1.00 . A A . 159 ARG CD 1 1
6 12151 1 1 79 ARG CG C 40.960 2.023 -48.156 1.00 . A A . 159 ARG CG 1 1
6 12152 1 1 79 ARG CZ C 43.145 3.041 -50.989 1.00 . A A . 159 ARG CZ 1 1
6 12153 1 1 79 ARG H H 40.196 0.454 -46.296 1.00 . A A . 159 ARG H 1 1
6 12154 1 1 79 ARG HA H 40.788 3.067 -45.484 1.00 . A A . 159 ARG HA 1 1
6 12155 1 1 79 ARG HB2 H 38.906 2.340 -47.728 1.00 . A A . 159 ARG HB2 1 1
6 12156 1 1 79 ARG HB3 H 39.910 3.777 -47.588 1.00 . A A . 159 ARG HB3 1 1
6 12157 1 1 79 ARG HD2 H 40.741 2.157 -50.270 1.00 . A A . 159 ARG HD2 1 1
6 12158 1 1 79 ARG HD3 H 40.819 3.712 -49.444 1.00 . A A . 159 ARG HD3 1 1
6 12159 1 1 79 ARG HE H 43.282 2.667 -49.035 1.00 . A A . 159 ARG HE 1 1
6 12160 1 1 79 ARG HG2 H 41.865 2.035 -47.567 1.00 . A A . 159 ARG HG2 1 1
6 12161 1 1 79 ARG HG3 H 40.665 1.001 -48.345 1.00 . A A . 159 ARG HG3 1 1
6 12162 1 1 79 ARG HH11 H 41.335 3.179 -51.875 1.00 . A A . 159 ARG HH11 1 1
6 12163 1 1 79 ARG HH12 H 42.694 3.408 -52.925 1.00 . A A . 159 ARG HH12 1 1
6 12164 1 1 79 ARG HH21 H 45.079 2.966 -50.406 1.00 . A A . 159 ARG HH21 1 1
6 12165 1 1 79 ARG HH22 H 44.823 3.285 -52.089 1.00 . A A . 159 ARG HH22 1 1
6 12166 1 1 79 ARG N N 40.161 1.102 -45.562 1.00 . A A . 159 ARG N 1 1
6 12167 1 1 79 ARG NE N 42.657 2.798 -49.778 1.00 . A A . 159 ARG NE 1 1
6 12168 1 1 79 ARG NH1 N 42.324 3.224 -52.014 1.00 . A A . 159 ARG NH1 1 1
6 12169 1 1 79 ARG NH2 N 44.458 3.103 -51.177 1.00 . A A . 159 ARG NH2 1 1
6 12170 1 1 79 ARG O O 38.682 4.062 -44.536 1.00 . A A . 159 ARG O 1 1
6 12171 1 1 80 TYR C C 35.620 1.467 -44.136 1.00 . A A . 160 TYR C 1 1
6 12172 1 1 80 TYR CA C 36.301 2.667 -44.784 1.00 . A A . 160 TYR CA 1 1
6 12173 1 1 80 TYR CB C 35.388 3.272 -45.853 1.00 . A A . 160 TYR CB 1 1
6 12174 1 1 80 TYR CD1 C 34.814 1.284 -47.300 1.00 . A A . 160 TYR CD1 1 1
6 12175 1 1 80 TYR CD2 C 36.056 3.067 -48.279 1.00 . A A . 160 TYR CD2 1 1
6 12176 1 1 80 TYR CE1 C 34.842 0.599 -48.500 1.00 . A A . 160 TYR CE1 1 1
6 12177 1 1 80 TYR CE2 C 36.087 2.391 -49.483 1.00 . A A . 160 TYR CE2 1 1
6 12178 1 1 80 TYR CG C 35.419 2.527 -47.168 1.00 . A A . 160 TYR CG 1 1
6 12179 1 1 80 TYR CZ C 35.479 1.157 -49.588 1.00 . A A . 160 TYR CZ 1 1
6 12180 1 1 80 TYR H H 37.636 1.469 -45.906 1.00 . A A . 160 TYR H 1 1
6 12181 1 1 80 TYR HA H 36.492 3.413 -44.025 1.00 . A A . 160 TYR HA 1 1
6 12182 1 1 80 TYR HB2 H 34.370 3.263 -45.492 1.00 . A A . 160 TYR HB2 1 1
6 12183 1 1 80 TYR HB3 H 35.689 4.292 -46.040 1.00 . A A . 160 TYR HB3 1 1
6 12184 1 1 80 TYR HD1 H 34.316 0.849 -46.445 1.00 . A A . 160 TYR HD1 1 1
6 12185 1 1 80 TYR HD2 H 36.532 4.033 -48.193 1.00 . A A . 160 TYR HD2 1 1
6 12186 1 1 80 TYR HE1 H 34.365 -0.367 -48.583 1.00 . A A . 160 TYR HE1 1 1
6 12187 1 1 80 TYR HE2 H 36.587 2.826 -50.335 1.00 . A A . 160 TYR HE2 1 1
6 12188 1 1 80 TYR HH H 35.420 -0.462 -50.622 1.00 . A A . 160 TYR HH 1 1
6 12189 1 1 80 TYR N N 37.581 2.287 -45.370 1.00 . A A . 160 TYR N 1 1
6 12190 1 1 80 TYR O O 35.891 0.312 -44.467 1.00 . A A . 160 TYR O 1 1
6 12191 1 1 80 TYR OH O 35.509 0.480 -50.785 1.00 . A A . 160 TYR OH 1 1
6 12192 1 1 81 PRO C C 32.964 -0.013 -43.369 1.00 . A A . 161 PRO C 1 1
6 12193 1 1 81 PRO CA C 33.971 0.701 -42.473 1.00 . A A . 161 PRO CA 1 1
6 12194 1 1 81 PRO CB C 33.249 1.473 -41.365 1.00 . A A . 161 PRO CB 1 1
6 12195 1 1 81 PRO CD C 34.337 3.097 -42.743 1.00 . A A . 161 PRO CD 1 1
6 12196 1 1 81 PRO CG C 33.118 2.860 -41.896 1.00 . A A . 161 PRO CG 1 1
6 12197 1 1 81 PRO HA H 34.636 -0.027 -42.031 1.00 . A A . 161 PRO HA 1 1
6 12198 1 1 81 PRO HB2 H 32.283 1.026 -41.183 1.00 . A A . 161 PRO HB2 1 1
6 12199 1 1 81 PRO HB3 H 33.840 1.451 -40.462 1.00 . A A . 161 PRO HB3 1 1
6 12200 1 1 81 PRO HD2 H 34.096 3.727 -43.585 1.00 . A A . 161 PRO HD2 1 1
6 12201 1 1 81 PRO HD3 H 35.127 3.539 -42.153 1.00 . A A . 161 PRO HD3 1 1
6 12202 1 1 81 PRO HG2 H 32.224 2.941 -42.494 1.00 . A A . 161 PRO HG2 1 1
6 12203 1 1 81 PRO HG3 H 33.088 3.563 -41.077 1.00 . A A . 161 PRO HG3 1 1
6 12204 1 1 81 PRO N N 34.712 1.744 -43.188 1.00 . A A . 161 PRO N 1 1
6 12205 1 1 81 PRO O O 32.584 0.498 -44.421 1.00 . A A . 161 PRO O 1 1
6 12206 1 1 82 ASN C C 30.373 -2.363 -42.842 1.00 . A A . 162 ASN C 1 1
6 12207 1 1 82 ASN CA C 31.570 -1.979 -43.706 1.00 . A A . 162 ASN CA 1 1
6 12208 1 1 82 ASN CB C 32.234 -3.239 -44.266 1.00 . A A . 162 ASN CB 1 1
6 12209 1 1 82 ASN CG C 32.352 -4.339 -43.229 1.00 . A A . 162 ASN CG 1 1
6 12210 1 1 82 ASN H H 32.873 -1.551 -42.094 1.00 . A A . 162 ASN H 1 1
6 12211 1 1 82 ASN HA H 31.224 -1.370 -44.529 1.00 . A A . 162 ASN HA 1 1
6 12212 1 1 82 ASN HB2 H 31.645 -3.612 -45.092 1.00 . A A . 162 ASN HB2 1 1
6 12213 1 1 82 ASN HB3 H 33.224 -2.992 -44.617 1.00 . A A . 162 ASN HB3 1 1
6 12214 1 1 82 ASN HD21 H 31.092 -5.480 -44.259 1.00 . A A . 162 ASN HD21 1 1
6 12215 1 1 82 ASN HD22 H 31.701 -6.167 -42.796 1.00 . A A . 162 ASN HD22 1 1
6 12216 1 1 82 ASN N N 32.534 -1.196 -42.942 1.00 . A A . 162 ASN N 1 1
6 12217 1 1 82 ASN ND2 N 31.643 -5.440 -43.450 1.00 . A A . 162 ASN ND2 1 1
6 12218 1 1 82 ASN O O 29.641 -3.300 -43.159 1.00 . A A . 162 ASN O 1 1
6 12219 1 1 82 ASN OD1 O 33.073 -4.201 -42.240 1.00 . A A . 162 ASN OD1 1 1
6 12220 1 1 83 GLN C C 28.198 -0.656 -40.672 1.00 . A A . 163 GLN C 1 1
6 12221 1 1 83 GLN CA C 29.073 -1.895 -40.839 1.00 . A A . 163 GLN CA 1 1
6 12222 1 1 83 GLN CB C 29.601 -2.348 -39.477 1.00 . A A . 163 GLN CB 1 1
6 12223 1 1 83 GLN CD C 31.496 -2.036 -37.835 1.00 . A A . 163 GLN CD 1 1
6 12224 1 1 83 GLN CG C 30.588 -1.374 -38.852 1.00 . A A . 163 GLN CG 1 1
6 12225 1 1 83 GLN H H 30.798 -0.897 -41.550 1.00 . A A . 163 GLN H 1 1
6 12226 1 1 83 GLN HA H 28.476 -2.687 -41.264 1.00 . A A . 163 GLN HA 1 1
6 12227 1 1 83 GLN HB2 H 28.766 -2.465 -38.801 1.00 . A A . 163 GLN HB2 1 1
6 12228 1 1 83 GLN HB3 H 30.095 -3.301 -39.595 1.00 . A A . 163 GLN HB3 1 1
6 12229 1 1 83 GLN HE21 H 29.945 -2.985 -37.031 1.00 . A A . 163 GLN HE21 1 1
6 12230 1 1 83 GLN HE22 H 31.478 -3.296 -36.298 1.00 . A A . 163 GLN HE22 1 1
6 12231 1 1 83 GLN HG2 H 31.199 -0.950 -39.634 1.00 . A A . 163 GLN HG2 1 1
6 12232 1 1 83 GLN HG3 H 30.034 -0.587 -38.362 1.00 . A A . 163 GLN HG3 1 1
6 12233 1 1 83 GLN N N 30.180 -1.631 -41.749 1.00 . A A . 163 GLN N 1 1
6 12234 1 1 83 GLN NE2 N 30.915 -2.854 -36.966 1.00 . A A . 163 GLN NE2 1 1
6 12235 1 1 83 GLN O O 28.673 0.472 -40.794 1.00 . A A . 163 GLN O 1 1
6 12236 1 1 83 GLN OE1 O 32.707 -1.813 -37.829 1.00 . A A . 163 GLN OE1 1 1
6 12237 1 1 84 VAL C C 25.784 0.539 -38.731 1.00 . A A . 164 VAL C 1 1
6 12238 1 1 84 VAL CA C 25.976 0.222 -40.210 1.00 . A A . 164 VAL CA 1 1
6 12239 1 1 84 VAL CB C 24.606 -0.101 -40.836 1.00 . A A . 164 VAL CB 1 1
6 12240 1 1 84 VAL CG1 C 23.924 -1.228 -40.076 1.00 . A A . 164 VAL CG1 1 1
6 12241 1 1 84 VAL CG2 C 23.729 1.140 -40.869 1.00 . A A . 164 VAL CG2 1 1
6 12242 1 1 84 VAL H H 26.598 -1.799 -40.309 1.00 . A A . 164 VAL H 1 1
6 12243 1 1 84 VAL HA H 26.378 1.094 -40.705 1.00 . A A . 164 VAL HA 1 1
6 12244 1 1 84 VAL HB H 24.767 -0.430 -41.853 1.00 . A A . 164 VAL HB 1 1
6 12245 1 1 84 VAL HG11 H 23.432 -0.825 -39.202 1.00 . A A . 164 VAL HG11 1 1
6 12246 1 1 84 VAL HG12 H 23.193 -1.703 -40.714 1.00 . A A . 164 VAL HG12 1 1
6 12247 1 1 84 VAL HG13 H 24.661 -1.954 -39.769 1.00 . A A . 164 VAL HG13 1 1
6 12248 1 1 84 VAL HG21 H 24.191 1.890 -41.493 1.00 . A A . 164 VAL HG21 1 1
6 12249 1 1 84 VAL HG22 H 22.759 0.886 -41.270 1.00 . A A . 164 VAL HG22 1 1
6 12250 1 1 84 VAL HG23 H 23.613 1.526 -39.867 1.00 . A A . 164 VAL HG23 1 1
6 12251 1 1 84 VAL N N 26.917 -0.877 -40.394 1.00 . A A . 164 VAL N 1 1
6 12252 1 1 84 VAL O O 25.835 -0.352 -37.882 1.00 . A A . 164 VAL O 1 1
6 12253 1 1 85 TYR C C 23.900 2.108 -36.641 1.00 . A A . 165 TYR C 1 1
6 12254 1 1 85 TYR CA C 25.363 2.248 -37.051 1.00 . A A . 165 TYR CA 1 1
6 12255 1 1 85 TYR CB C 25.814 3.700 -36.883 1.00 . A A . 165 TYR CB 1 1
6 12256 1 1 85 TYR CD1 C 27.743 3.186 -35.338 1.00 . A A . 165 TYR CD1 1 1
6 12257 1 1 85 TYR CD2 C 28.142 4.627 -37.196 1.00 . A A . 165 TYR CD2 1 1
6 12258 1 1 85 TYR CE1 C 29.063 3.313 -34.951 1.00 . A A . 165 TYR CE1 1 1
6 12259 1 1 85 TYR CE2 C 29.464 4.758 -36.816 1.00 . A A . 165 TYR CE2 1 1
6 12260 1 1 85 TYR CG C 27.259 3.841 -36.464 1.00 . A A . 165 TYR CG 1 1
6 12261 1 1 85 TYR CZ C 29.920 4.099 -35.693 1.00 . A A . 165 TYR CZ 1 1
6 12262 1 1 85 TYR H H 25.532 2.477 -39.149 1.00 . A A . 165 TYR H 1 1
6 12263 1 1 85 TYR HA H 25.965 1.618 -36.414 1.00 . A A . 165 TYR HA 1 1
6 12264 1 1 85 TYR HB2 H 25.690 4.220 -37.822 1.00 . A A . 165 TYR HB2 1 1
6 12265 1 1 85 TYR HB3 H 25.202 4.175 -36.131 1.00 . A A . 165 TYR HB3 1 1
6 12266 1 1 85 TYR HD1 H 27.070 2.571 -34.760 1.00 . A A . 165 TYR HD1 1 1
6 12267 1 1 85 TYR HD2 H 27.782 5.141 -38.074 1.00 . A A . 165 TYR HD2 1 1
6 12268 1 1 85 TYR HE1 H 29.420 2.797 -34.072 1.00 . A A . 165 TYR HE1 1 1
6 12269 1 1 85 TYR HE2 H 30.135 5.373 -37.397 1.00 . A A . 165 TYR HE2 1 1
6 12270 1 1 85 TYR HH H 31.586 5.056 -35.643 1.00 . A A . 165 TYR HH 1 1
6 12271 1 1 85 TYR N N 25.561 1.813 -38.429 1.00 . A A . 165 TYR N 1 1
6 12272 1 1 85 TYR O O 23.003 2.613 -37.317 1.00 . A A . 165 TYR O 1 1
6 12273 1 1 85 TYR OH O 31.236 4.226 -35.312 1.00 . A A . 165 TYR OH 1 1
6 12274 1 1 86 TYR C C 21.968 2.235 -33.953 1.00 . A A . 166 TYR C 1 1
6 12275 1 1 86 TYR CA C 22.315 1.210 -35.027 1.00 . A A . 166 TYR CA 1 1
6 12276 1 1 86 TYR CB C 22.170 -0.205 -34.465 1.00 . A A . 166 TYR CB 1 1
6 12277 1 1 86 TYR CD1 C 21.830 -1.644 -36.512 1.00 . A A . 166 TYR CD1 1 1
6 12278 1 1 86 TYR CD2 C 23.823 -1.948 -35.242 1.00 . A A . 166 TYR CD2 1 1
6 12279 1 1 86 TYR CE1 C 22.232 -2.632 -37.390 1.00 . A A . 166 TYR CE1 1 1
6 12280 1 1 86 TYR CE2 C 24.235 -2.936 -36.115 1.00 . A A . 166 TYR CE2 1 1
6 12281 1 1 86 TYR CG C 22.616 -1.286 -35.424 1.00 . A A . 166 TYR CG 1 1
6 12282 1 1 86 TYR CZ C 23.436 -3.276 -37.187 1.00 . A A . 166 TYR CZ 1 1
6 12283 1 1 86 TYR H H 24.424 1.042 -35.034 1.00 . A A . 166 TYR H 1 1
6 12284 1 1 86 TYR HA H 21.632 1.329 -35.856 1.00 . A A . 166 TYR HA 1 1
6 12285 1 1 86 TYR HB2 H 22.766 -0.291 -33.569 1.00 . A A . 166 TYR HB2 1 1
6 12286 1 1 86 TYR HB3 H 21.133 -0.384 -34.222 1.00 . A A . 166 TYR HB3 1 1
6 12287 1 1 86 TYR HD1 H 20.888 -1.138 -36.668 1.00 . A A . 166 TYR HD1 1 1
6 12288 1 1 86 TYR HD2 H 24.447 -1.682 -34.401 1.00 . A A . 166 TYR HD2 1 1
6 12289 1 1 86 TYR HE1 H 21.608 -2.896 -38.229 1.00 . A A . 166 TYR HE1 1 1
6 12290 1 1 86 TYR HE2 H 25.177 -3.441 -35.957 1.00 . A A . 166 TYR HE2 1 1
6 12291 1 1 86 TYR HH H 24.771 -4.138 -38.268 1.00 . A A . 166 TYR HH 1 1
6 12292 1 1 86 TYR N N 23.668 1.420 -35.529 1.00 . A A . 166 TYR N 1 1
6 12293 1 1 86 TYR O O 22.404 2.121 -32.807 1.00 . A A . 166 TYR O 1 1
6 12294 1 1 86 TYR OH O 23.842 -4.259 -38.061 1.00 . A A . 166 TYR OH 1 1
6 12295 1 1 87 ARG C C 19.478 4.945 -33.860 1.00 . A A . 167 ARG C 1 1
6 12296 1 1 87 ARG CA C 20.772 4.282 -33.399 1.00 . A A . 167 ARG CA 1 1
6 12297 1 1 87 ARG CB C 21.877 5.332 -33.265 1.00 . A A . 167 ARG CB 1 1
6 12298 1 1 87 ARG CD C 21.971 5.253 -30.755 1.00 . A A . 167 ARG CD 1 1
6 12299 1 1 87 ARG CG C 22.763 5.130 -32.047 1.00 . A A . 167 ARG CG 1 1
6 12300 1 1 87 ARG CZ C 22.413 5.146 -28.339 1.00 . A A . 167 ARG CZ 1 1
6 12301 1 1 87 ARG H H 20.864 3.272 -35.258 1.00 . A A . 167 ARG H 1 1
6 12302 1 1 87 ARG HA H 20.606 3.823 -32.437 1.00 . A A . 167 ARG HA 1 1
6 12303 1 1 87 ARG HB2 H 22.501 5.296 -34.146 1.00 . A A . 167 ARG HB2 1 1
6 12304 1 1 87 ARG HB3 H 21.422 6.308 -33.195 1.00 . A A . 167 ARG HB3 1 1
6 12305 1 1 87 ARG HD2 H 21.370 6.148 -30.801 1.00 . A A . 167 ARG HD2 1 1
6 12306 1 1 87 ARG HD3 H 21.327 4.391 -30.661 1.00 . A A . 167 ARG HD3 1 1
6 12307 1 1 87 ARG HE H 23.789 5.516 -29.735 1.00 . A A . 167 ARG HE 1 1
6 12308 1 1 87 ARG HG2 H 23.206 4.146 -32.093 1.00 . A A . 167 ARG HG2 1 1
6 12309 1 1 87 ARG HG3 H 23.543 5.878 -32.053 1.00 . A A . 167 ARG HG3 1 1
6 12310 1 1 87 ARG HH11 H 20.490 4.822 -28.866 1.00 . A A . 167 ARG HH11 1 1
6 12311 1 1 87 ARG HH12 H 20.815 4.750 -27.166 1.00 . A A . 167 ARG HH12 1 1
6 12312 1 1 87 ARG HH21 H 24.230 5.424 -27.498 1.00 . A A . 167 ARG HH21 1 1
6 12313 1 1 87 ARG HH22 H 22.943 5.093 -26.389 1.00 . A A . 167 ARG HH22 1 1
6 12314 1 1 87 ARG N N 21.179 3.236 -34.331 1.00 . A A . 167 ARG N 1 1
6 12315 1 1 87 ARG NE N 22.840 5.325 -29.584 1.00 . A A . 167 ARG NE 1 1
6 12316 1 1 87 ARG NH1 N 21.134 4.885 -28.104 1.00 . A A . 167 ARG NH1 1 1
6 12317 1 1 87 ARG NH2 N 23.266 5.228 -27.326 1.00 . A A . 167 ARG NH2 1 1
6 12318 1 1 87 ARG O O 19.469 6.082 -34.337 1.00 . A A . 167 ARG O 1 1
6 12319 1 1 88 PRO C C 16.546 5.844 -33.203 1.00 . A A . 168 PRO C 1 1
6 12320 1 1 88 PRO CA C 17.037 4.721 -34.111 1.00 . A A . 168 PRO CA 1 1
6 12321 1 1 88 PRO CB C 16.138 3.490 -33.975 1.00 . A A . 168 PRO CB 1 1
6 12322 1 1 88 PRO CD C 18.294 2.862 -33.157 1.00 . A A . 168 PRO CD 1 1
6 12323 1 1 88 PRO CG C 16.820 2.633 -32.965 1.00 . A A . 168 PRO CG 1 1
6 12324 1 1 88 PRO HA H 17.032 5.062 -35.136 1.00 . A A . 168 PRO HA 1 1
6 12325 1 1 88 PRO HB2 H 15.157 3.794 -33.636 1.00 . A A . 168 PRO HB2 1 1
6 12326 1 1 88 PRO HB3 H 16.057 2.991 -34.928 1.00 . A A . 168 PRO HB3 1 1
6 12327 1 1 88 PRO HD2 H 18.810 2.811 -32.209 1.00 . A A . 168 PRO HD2 1 1
6 12328 1 1 88 PRO HD3 H 18.702 2.141 -33.850 1.00 . A A . 168 PRO HD3 1 1
6 12329 1 1 88 PRO HG2 H 16.521 2.926 -31.971 1.00 . A A . 168 PRO HG2 1 1
6 12330 1 1 88 PRO HG3 H 16.577 1.595 -33.141 1.00 . A A . 168 PRO HG3 1 1
6 12331 1 1 88 PRO N N 18.358 4.222 -33.716 1.00 . A A . 168 PRO N 1 1
6 12332 1 1 88 PRO O O 17.154 6.132 -32.172 1.00 . A A . 168 PRO O 1 1
6 12333 1 1 89 VAL C C 13.346 7.481 -32.789 1.00 . A A . 169 VAL C 1 1
6 12334 1 1 89 VAL CA C 14.868 7.563 -32.811 1.00 . A A . 169 VAL CA 1 1
6 12335 1 1 89 VAL CB C 15.290 8.936 -33.369 1.00 . A A . 169 VAL CB 1 1
6 12336 1 1 89 VAL CG1 C 16.740 9.231 -33.022 1.00 . A A . 169 VAL CG1 1 1
6 12337 1 1 89 VAL CG2 C 15.072 8.988 -34.875 1.00 . A A . 169 VAL CG2 1 1
6 12338 1 1 89 VAL H H 15.002 6.198 -34.424 1.00 . A A . 169 VAL H 1 1
6 12339 1 1 89 VAL HA H 15.238 7.481 -31.800 1.00 . A A . 169 VAL HA 1 1
6 12340 1 1 89 VAL HB H 14.671 9.693 -32.911 1.00 . A A . 169 VAL HB 1 1
6 12341 1 1 89 VAL HG11 H 16.861 9.225 -31.948 1.00 . A A . 169 VAL HG11 1 1
6 12342 1 1 89 VAL HG12 H 17.378 8.478 -33.462 1.00 . A A . 169 VAL HG12 1 1
6 12343 1 1 89 VAL HG13 H 17.012 10.203 -33.408 1.00 . A A . 169 VAL HG13 1 1
6 12344 1 1 89 VAL HG21 H 15.859 8.438 -35.370 1.00 . A A . 169 VAL HG21 1 1
6 12345 1 1 89 VAL HG22 H 14.116 8.545 -35.116 1.00 . A A . 169 VAL HG22 1 1
6 12346 1 1 89 VAL HG23 H 15.087 10.015 -35.206 1.00 . A A . 169 VAL HG23 1 1
6 12347 1 1 89 VAL N N 15.442 6.473 -33.592 1.00 . A A . 169 VAL N 1 1
6 12348 1 1 89 VAL O O 12.724 7.032 -33.752 1.00 . A A . 169 VAL O 1 1
6 12349 1 1 90 ASP C C 10.633 8.748 -32.612 1.00 . A A . 170 ASP C 1 1
6 12350 1 1 90 ASP CA C 11.301 7.897 -31.538 1.00 . A A . 170 ASP CA 1 1
6 12351 1 1 90 ASP CB C 10.901 8.398 -30.149 1.00 . A A . 170 ASP CB 1 1
6 12352 1 1 90 ASP CG C 11.314 9.838 -29.913 1.00 . A A . 170 ASP CG 1 1
6 12353 1 1 90 ASP H H 13.302 8.266 -30.952 1.00 . A A . 170 ASP H 1 1
6 12354 1 1 90 ASP HA H 10.972 6.875 -31.649 1.00 . A A . 170 ASP HA 1 1
6 12355 1 1 90 ASP HB2 H 9.827 8.330 -30.045 1.00 . A A . 170 ASP HB2 1 1
6 12356 1 1 90 ASP HB3 H 11.372 7.780 -29.400 1.00 . A A . 170 ASP HB3 1 1
6 12357 1 1 90 ASP N N 12.751 7.919 -31.685 1.00 . A A . 170 ASP N 1 1
6 12358 1 1 90 ASP O O 11.292 9.233 -33.532 1.00 . A A . 170 ASP O 1 1
6 12359 1 1 90 ASP OD1 O 12.502 10.072 -29.608 1.00 . A A . 170 ASP OD1 1 1
6 12360 1 1 90 ASP OD2 O 10.448 10.730 -30.034 1.00 . A A . 170 ASP OD2 1 1
6 12361 1 1 91 GLN C C 9.057 9.465 -34.872 1.00 . A A . 171 GLN C 1 1
6 12362 1 1 91 GLN CA C 8.564 9.718 -33.451 1.00 . A A . 171 GLN CA 1 1
6 12363 1 1 91 GLN CB C 8.674 11.206 -33.118 1.00 . A A . 171 GLN CB 1 1
6 12364 1 1 91 GLN CD C 10.129 13.262 -33.319 1.00 . A A . 171 GLN CD 1 1
6 12365 1 1 91 GLN CG C 10.090 11.750 -33.220 1.00 . A A . 171 GLN CG 1 1
6 12366 1 1 91 GLN H H 8.852 8.515 -31.734 1.00 . A A . 171 GLN H 1 1
6 12367 1 1 91 GLN HA H 7.529 9.419 -33.385 1.00 . A A . 171 GLN HA 1 1
6 12368 1 1 91 GLN HB2 H 8.047 11.764 -33.798 1.00 . A A . 171 GLN HB2 1 1
6 12369 1 1 91 GLN HB3 H 8.323 11.364 -32.108 1.00 . A A . 171 GLN HB3 1 1
6 12370 1 1 91 GLN HE21 H 10.400 13.150 -35.285 1.00 . A A . 171 GLN HE21 1 1
6 12371 1 1 91 GLN HE22 H 10.335 14.746 -34.626 1.00 . A A . 171 GLN HE22 1 1
6 12372 1 1 91 GLN HG2 H 10.642 11.449 -32.341 1.00 . A A . 171 GLN HG2 1 1
6 12373 1 1 91 GLN HG3 H 10.559 11.333 -34.098 1.00 . A A . 171 GLN HG3 1 1
6 12374 1 1 91 GLN N N 9.321 8.926 -32.488 1.00 . A A . 171 GLN N 1 1
6 12375 1 1 91 GLN NE2 N 10.307 13.772 -34.532 1.00 . A A . 171 GLN NE2 1 1
6 12376 1 1 91 GLN O O 9.189 10.395 -35.668 1.00 . A A . 171 GLN O 1 1
6 12377 1 1 91 GLN OE1 O 10.001 13.965 -32.316 1.00 . A A . 171 GLN OE1 1 1
6 12378 1 1 92 TYR C C 8.892 8.376 -37.595 1.00 . A A . 172 TYR C 1 1
6 12379 1 1 92 TYR CA C 9.810 7.828 -36.507 1.00 . A A . 172 TYR CA 1 1
6 12380 1 1 92 TYR CB C 9.908 6.306 -36.626 1.00 . A A . 172 TYR CB 1 1
6 12381 1 1 92 TYR CD1 C 7.535 5.620 -37.148 1.00 . A A . 172 TYR CD1 1 1
6 12382 1 1 92 TYR CD2 C 8.495 4.878 -35.097 1.00 . A A . 172 TYR CD2 1 1
6 12383 1 1 92 TYR CE1 C 6.358 4.966 -36.840 1.00 . A A . 172 TYR CE1 1 1
6 12384 1 1 92 TYR CE2 C 7.322 4.219 -34.780 1.00 . A A . 172 TYR CE2 1 1
6 12385 1 1 92 TYR CG C 8.622 5.588 -36.284 1.00 . A A . 172 TYR CG 1 1
6 12386 1 1 92 TYR CZ C 6.257 4.266 -35.654 1.00 . A A . 172 TYR CZ 1 1
6 12387 1 1 92 TYR H H 9.203 7.505 -34.505 1.00 . A A . 172 TYR H 1 1
6 12388 1 1 92 TYR HA H 10.794 8.254 -36.635 1.00 . A A . 172 TYR HA 1 1
6 12389 1 1 92 TYR HB2 H 10.172 6.047 -37.639 1.00 . A A . 172 TYR HB2 1 1
6 12390 1 1 92 TYR HB3 H 10.677 5.949 -35.955 1.00 . A A . 172 TYR HB3 1 1
6 12391 1 1 92 TYR HD1 H 7.618 6.167 -38.075 1.00 . A A . 172 TYR HD1 1 1
6 12392 1 1 92 TYR HD2 H 9.332 4.842 -34.414 1.00 . A A . 172 TYR HD2 1 1
6 12393 1 1 92 TYR HE1 H 5.523 5.002 -37.523 1.00 . A A . 172 TYR HE1 1 1
6 12394 1 1 92 TYR HE2 H 7.242 3.671 -33.853 1.00 . A A . 172 TYR HE2 1 1
6 12395 1 1 92 TYR HH H 5.158 2.690 -35.600 1.00 . A A . 172 TYR HH 1 1
6 12396 1 1 92 TYR N N 9.328 8.203 -35.183 1.00 . A A . 172 TYR N 1 1
6 12397 1 1 92 TYR O O 7.811 8.890 -37.311 1.00 . A A . 172 TYR O 1 1
6 12398 1 1 92 TYR OH O 5.087 3.612 -35.344 1.00 . A A . 172 TYR OH 1 1
6 12399 1 1 93 SER C C 7.992 7.585 -40.790 1.00 . A A . 173 SER C 1 1
6 12400 1 1 93 SER CA C 8.552 8.747 -39.978 1.00 . A A . 173 SER CA 1 1
6 12401 1 1 93 SER CB C 9.415 9.640 -40.872 1.00 . A A . 173 SER CB 1 1
6 12402 1 1 93 SER H H 10.202 7.843 -39.008 1.00 . A A . 173 SER H 1 1
6 12403 1 1 93 SER HA H 7.731 9.329 -39.589 1.00 . A A . 173 SER HA 1 1
6 12404 1 1 93 SER HB2 H 9.732 10.508 -40.312 1.00 . A A . 173 SER HB2 1 1
6 12405 1 1 93 SER HB3 H 10.283 9.086 -41.199 1.00 . A A . 173 SER HB3 1 1
6 12406 1 1 93 SER HG H 8.844 11.009 -42.152 1.00 . A A . 173 SER HG 1 1
6 12407 1 1 93 SER N N 9.332 8.261 -38.845 1.00 . A A . 173 SER N 1 1
6 12408 1 1 93 SER O O 6.800 7.286 -40.725 1.00 . A A . 173 SER O 1 1
6 12409 1 1 93 SER OG O 8.692 10.072 -42.011 1.00 . A A . 173 SER OG 1 1
6 12410 1 1 94 ASN C C 9.531 4.722 -42.395 1.00 . A A . 174 ASN C 1 1
6 12411 1 1 94 ASN CA C 8.454 5.802 -42.383 1.00 . A A . 174 ASN CA 1 1
6 12412 1 1 94 ASN CB C 8.164 6.267 -43.811 1.00 . A A . 174 ASN CB 1 1
6 12413 1 1 94 ASN CG C 7.322 5.269 -44.583 1.00 . A A . 174 ASN CG 1 1
6 12414 1 1 94 ASN H H 9.798 7.217 -41.565 1.00 . A A . 174 ASN H 1 1
6 12415 1 1 94 ASN HA H 7.551 5.389 -41.958 1.00 . A A . 174 ASN HA 1 1
6 12416 1 1 94 ASN HB2 H 7.633 7.207 -43.776 1.00 . A A . 174 ASN HB2 1 1
6 12417 1 1 94 ASN HB3 H 9.098 6.405 -44.335 1.00 . A A . 174 ASN HB3 1 1
6 12418 1 1 94 ASN HD21 H 7.640 6.272 -46.272 1.00 . A A . 174 ASN HD21 1 1
6 12419 1 1 94 ASN HD22 H 6.653 4.861 -46.410 1.00 . A A . 174 ASN HD22 1 1
6 12420 1 1 94 ASN N N 8.861 6.932 -41.555 1.00 . A A . 174 ASN N 1 1
6 12421 1 1 94 ASN ND2 N 7.191 5.489 -45.887 1.00 . A A . 174 ASN ND2 1 1
6 12422 1 1 94 ASN O O 10.669 4.963 -41.996 1.00 . A A . 174 ASN O 1 1
6 12423 1 1 94 ASN OD1 O 6.795 4.313 -44.015 1.00 . A A . 174 ASN OD1 1 1
6 12424 1 1 95 GLN C C 11.150 2.649 -44.003 1.00 . A A . 175 GLN C 1 1
6 12425 1 1 95 GLN CA C 10.097 2.415 -42.924 1.00 . A A . 175 GLN CA 1 1
6 12426 1 1 95 GLN CB C 9.348 1.111 -43.201 1.00 . A A . 175 GLN CB 1 1
6 12427 1 1 95 GLN CD C 10.356 0.020 -41.157 1.00 . A A . 175 GLN CD 1 1
6 12428 1 1 95 GLN CG C 9.093 0.279 -41.953 1.00 . A A . 175 GLN CG 1 1
6 12429 1 1 95 GLN H H 8.241 3.403 -43.163 1.00 . A A . 175 GLN H 1 1
6 12430 1 1 95 GLN HA H 10.591 2.340 -41.967 1.00 . A A . 175 GLN HA 1 1
6 12431 1 1 95 GLN HB2 H 8.395 1.344 -43.652 1.00 . A A . 175 GLN HB2 1 1
6 12432 1 1 95 GLN HB3 H 9.927 0.515 -43.891 1.00 . A A . 175 GLN HB3 1 1
6 12433 1 1 95 GLN HE21 H 11.358 -0.374 -42.827 1.00 . A A . 175 GLN HE21 1 1
6 12434 1 1 95 GLN HE22 H 12.267 -0.487 -41.362 1.00 . A A . 175 GLN HE22 1 1
6 12435 1 1 95 GLN HG2 H 8.390 0.804 -41.324 1.00 . A A . 175 GLN HG2 1 1
6 12436 1 1 95 GLN HG3 H 8.670 -0.670 -42.249 1.00 . A A . 175 GLN HG3 1 1
6 12437 1 1 95 GLN N N 9.162 3.532 -42.859 1.00 . A A . 175 GLN N 1 1
6 12438 1 1 95 GLN NE2 N 11.436 -0.315 -41.851 1.00 . A A . 175 GLN NE2 1 1
6 12439 1 1 95 GLN O O 12.326 2.345 -43.811 1.00 . A A . 175 GLN O 1 1
6 12440 1 1 95 GLN OE1 O 10.360 0.121 -39.929 1.00 . A A . 175 GLN OE1 1 1
6 12441 1 1 96 ASN C C 12.703 4.460 -45.835 1.00 . A A . 176 ASN C 1 1
6 12442 1 1 96 ASN CA C 11.623 3.464 -46.246 1.00 . A A . 176 ASN CA 1 1
6 12443 1 1 96 ASN CB C 10.845 4.006 -47.446 1.00 . A A . 176 ASN CB 1 1
6 12444 1 1 96 ASN CG C 10.783 5.521 -47.459 1.00 . A A . 176 ASN CG 1 1
6 12445 1 1 96 ASN H H 9.768 3.410 -45.230 1.00 . A A . 176 ASN H 1 1
6 12446 1 1 96 ASN HA H 12.096 2.533 -46.526 1.00 . A A . 176 ASN HA 1 1
6 12447 1 1 96 ASN HB2 H 11.323 3.677 -48.357 1.00 . A A . 176 ASN HB2 1 1
6 12448 1 1 96 ASN HB3 H 9.836 3.623 -47.416 1.00 . A A . 176 ASN HB3 1 1
6 12449 1 1 96 ASN HD21 H 9.402 5.501 -46.028 1.00 . A A . 176 ASN HD21 1 1
6 12450 1 1 96 ASN HD22 H 9.873 7.063 -46.595 1.00 . A A . 176 ASN HD22 1 1
6 12451 1 1 96 ASN N N 10.718 3.190 -45.137 1.00 . A A . 176 ASN N 1 1
6 12452 1 1 96 ASN ND2 N 9.934 6.085 -46.608 1.00 . A A . 176 ASN ND2 1 1
6 12453 1 1 96 ASN O O 13.847 4.371 -46.280 1.00 . A A . 176 ASN O 1 1
6 12454 1 1 96 ASN OD1 O 11.491 6.176 -48.223 1.00 . A A . 176 ASN OD1 1 1
6 12455 1 1 97 ASN C C 14.243 5.830 -43.496 1.00 . A A . 177 ASN C 1 1
6 12456 1 1 97 ASN CA C 13.267 6.421 -44.509 1.00 . A A . 177 ASN CA 1 1
6 12457 1 1 97 ASN CB C 12.510 7.593 -43.881 1.00 . A A . 177 ASN CB 1 1
6 12458 1 1 97 ASN CG C 12.153 8.661 -44.895 1.00 . A A . 177 ASN CG 1 1
6 12459 1 1 97 ASN H H 11.405 5.427 -44.662 1.00 . A A . 177 ASN H 1 1
6 12460 1 1 97 ASN HA H 13.825 6.780 -45.360 1.00 . A A . 177 ASN HA 1 1
6 12461 1 1 97 ASN HB2 H 11.596 7.226 -43.437 1.00 . A A . 177 ASN HB2 1 1
6 12462 1 1 97 ASN HB3 H 13.123 8.040 -43.113 1.00 . A A . 177 ASN HB3 1 1
6 12463 1 1 97 ASN HD21 H 14.049 8.770 -45.484 1.00 . A A . 177 ASN HD21 1 1
6 12464 1 1 97 ASN HD22 H 12.948 9.825 -46.297 1.00 . A A . 177 ASN HD22 1 1
6 12465 1 1 97 ASN N N 12.332 5.408 -44.981 1.00 . A A . 177 ASN N 1 1
6 12466 1 1 97 ASN ND2 N 13.151 9.133 -45.633 1.00 . A A . 177 ASN ND2 1 1
6 12467 1 1 97 ASN O O 15.304 6.398 -43.235 1.00 . A A . 177 ASN O 1 1
6 12468 1 1 97 ASN OD1 O 10.993 9.058 -45.014 1.00 . A A . 177 ASN OD1 1 1
6 12469 1 1 98 PHE C C 16.141 3.846 -42.470 1.00 . A A . 178 PHE C 1 1
6 12470 1 1 98 PHE CA C 14.719 4.017 -41.943 1.00 . A A . 178 PHE CA 1 1
6 12471 1 1 98 PHE CB C 14.130 2.654 -41.579 1.00 . A A . 178 PHE CB 1 1
6 12472 1 1 98 PHE CD1 C 15.800 1.834 -39.894 1.00 . A A . 178 PHE CD1 1 1
6 12473 1 1 98 PHE CD2 C 13.536 2.116 -39.201 1.00 . A A . 178 PHE CD2 1 1
6 12474 1 1 98 PHE CE1 C 16.140 1.410 -38.624 1.00 . A A . 178 PHE CE1 1 1
6 12475 1 1 98 PHE CE2 C 13.870 1.693 -37.929 1.00 . A A . 178 PHE CE2 1 1
6 12476 1 1 98 PHE CG C 14.496 2.192 -40.197 1.00 . A A . 178 PHE CG 1 1
6 12477 1 1 98 PHE CZ C 15.173 1.337 -37.639 1.00 . A A . 178 PHE CZ 1 1
6 12478 1 1 98 PHE H H 13.019 4.282 -43.177 1.00 . A A . 178 PHE H 1 1
6 12479 1 1 98 PHE HA H 14.748 4.635 -41.058 1.00 . A A . 178 PHE HA 1 1
6 12480 1 1 98 PHE HB2 H 13.053 2.707 -41.636 1.00 . A A . 178 PHE HB2 1 1
6 12481 1 1 98 PHE HB3 H 14.487 1.916 -42.281 1.00 . A A . 178 PHE HB3 1 1
6 12482 1 1 98 PHE HD1 H 16.558 1.890 -40.663 1.00 . A A . 178 PHE HD1 1 1
6 12483 1 1 98 PHE HD2 H 12.516 2.392 -39.425 1.00 . A A . 178 PHE HD2 1 1
6 12484 1 1 98 PHE HE1 H 17.160 1.133 -38.401 1.00 . A A . 178 PHE HE1 1 1
6 12485 1 1 98 PHE HE2 H 13.112 1.636 -37.161 1.00 . A A . 178 PHE HE2 1 1
6 12486 1 1 98 PHE HZ H 15.436 1.007 -36.646 1.00 . A A . 178 PHE HZ 1 1
6 12487 1 1 98 PHE N N 13.877 4.686 -42.928 1.00 . A A . 178 PHE N 1 1
6 12488 1 1 98 PHE O O 17.098 4.350 -41.883 1.00 . A A . 178 PHE O 1 1
6 12489 1 1 99 VAL C C 18.295 4.203 -44.478 1.00 . A A . 179 VAL C 1 1
6 12490 1 1 99 VAL CA C 17.575 2.891 -44.189 1.00 . A A . 179 VAL CA 1 1
6 12491 1 1 99 VAL CB C 17.445 2.090 -45.500 1.00 . A A . 179 VAL CB 1 1
6 12492 1 1 99 VAL CG1 C 16.600 0.844 -45.282 1.00 . A A . 179 VAL CG1 1 1
6 12493 1 1 99 VAL CG2 C 16.855 2.959 -46.599 1.00 . A A . 179 VAL CG2 1 1
6 12494 1 1 99 VAL H H 15.471 2.754 -44.005 1.00 . A A . 179 VAL H 1 1
6 12495 1 1 99 VAL HA H 18.166 2.311 -43.496 1.00 . A A . 179 VAL HA 1 1
6 12496 1 1 99 VAL HB H 18.433 1.778 -45.807 1.00 . A A . 179 VAL HB 1 1
6 12497 1 1 99 VAL HG11 H 16.641 0.222 -46.164 1.00 . A A . 179 VAL HG11 1 1
6 12498 1 1 99 VAL HG12 H 16.981 0.294 -44.434 1.00 . A A . 179 VAL HG12 1 1
6 12499 1 1 99 VAL HG13 H 15.576 1.133 -45.094 1.00 . A A . 179 VAL HG13 1 1
6 12500 1 1 99 VAL HG21 H 15.908 3.361 -46.271 1.00 . A A . 179 VAL HG21 1 1
6 12501 1 1 99 VAL HG22 H 17.534 3.771 -46.821 1.00 . A A . 179 VAL HG22 1 1
6 12502 1 1 99 VAL HG23 H 16.705 2.365 -47.487 1.00 . A A . 179 VAL HG23 1 1
6 12503 1 1 99 VAL N N 16.271 3.130 -43.582 1.00 . A A . 179 VAL N 1 1
6 12504 1 1 99 VAL O O 19.524 4.270 -44.439 1.00 . A A . 179 VAL O 1 1
6 12505 1 1 100 HIS C C 18.564 7.243 -43.787 1.00 . A A . 180 HIS C 1 1
6 12506 1 1 100 HIS CA C 18.087 6.557 -45.064 1.00 . A A . 180 HIS CA 1 1
6 12507 1 1 100 HIS CB C 17.052 7.433 -45.771 1.00 . A A . 180 HIS CB 1 1
6 12508 1 1 100 HIS CD2 C 17.890 6.639 -48.094 1.00 . A A . 180 HIS CD2 1 1
6 12509 1 1 100 HIS CE1 C 16.935 8.183 -49.324 1.00 . A A . 180 HIS CE1 1 1
6 12510 1 1 100 HIS CG C 17.207 7.459 -47.261 1.00 . A A . 180 HIS CG 1 1
6 12511 1 1 100 HIS H H 16.550 5.128 -44.785 1.00 . A A . 180 HIS H 1 1
6 12512 1 1 100 HIS HA H 18.933 6.414 -45.718 1.00 . A A . 180 HIS HA 1 1
6 12513 1 1 100 HIS HB2 H 16.063 7.062 -45.548 1.00 . A A . 180 HIS HB2 1 1
6 12514 1 1 100 HIS HB3 H 17.142 8.448 -45.410 1.00 . A A . 180 HIS HB3 1 1
6 12515 1 1 100 HIS HD1 H 16.060 9.156 -47.752 1.00 . A A . 180 HIS HD1 1 1
6 12516 1 1 100 HIS HD2 H 18.472 5.774 -47.810 1.00 . A A . 180 HIS HD2 1 1
6 12517 1 1 100 HIS HE1 H 16.617 8.770 -50.173 1.00 . A A . 180 HIS HE1 1 1
6 12518 1 1 100 HIS N N 17.522 5.245 -44.770 1.00 . A A . 180 HIS N 1 1
6 12519 1 1 100 HIS ND1 N 16.622 8.417 -48.062 1.00 . A A . 180 HIS ND1 1 1
6 12520 1 1 100 HIS NE2 N 17.705 7.111 -49.371 1.00 . A A . 180 HIS NE2 1 1
6 12521 1 1 100 HIS O O 19.412 8.133 -43.829 1.00 . A A . 180 HIS O 1 1
6 12522 1 1 101 ASP C C 19.761 6.911 -40.931 1.00 . A A . 181 ASP C 1 1
6 12523 1 1 101 ASP CA C 18.381 7.395 -41.366 1.00 . A A . 181 ASP CA 1 1
6 12524 1 1 101 ASP CB C 17.342 7.029 -40.304 1.00 . A A . 181 ASP CB 1 1
6 12525 1 1 101 ASP CG C 15.961 7.556 -40.640 1.00 . A A . 181 ASP CG 1 1
6 12526 1 1 101 ASP H H 17.341 6.107 -42.686 1.00 . A A . 181 ASP H 1 1
6 12527 1 1 101 ASP HA H 18.407 8.468 -41.475 1.00 . A A . 181 ASP HA 1 1
6 12528 1 1 101 ASP HB2 H 17.286 5.953 -40.221 1.00 . A A . 181 ASP HB2 1 1
6 12529 1 1 101 ASP HB3 H 17.645 7.444 -39.354 1.00 . A A . 181 ASP HB3 1 1
6 12530 1 1 101 ASP N N 18.012 6.821 -42.654 1.00 . A A . 181 ASP N 1 1
6 12531 1 1 101 ASP O O 20.609 7.706 -40.521 1.00 . A A . 181 ASP O 1 1
6 12532 1 1 101 ASP OD1 O 15.870 8.665 -41.207 1.00 . A A . 181 ASP OD1 1 1
6 12533 1 1 101 ASP OD2 O 14.970 6.860 -40.337 1.00 . A A . 181 ASP OD2 1 1
6 12534 1 1 102 CYS C C 22.353 5.395 -41.629 1.00 . A A . 182 CYS C 1 1
6 12535 1 1 102 CYS CA C 21.257 5.014 -40.639 1.00 . A A . 182 CYS CA 1 1
6 12536 1 1 102 CYS CB C 21.134 3.491 -40.558 1.00 . A A . 182 CYS CB 1 1
6 12537 1 1 102 CYS H H 19.266 5.021 -41.358 1.00 . A A . 182 CYS H 1 1
6 12538 1 1 102 CYS HA H 21.521 5.397 -39.665 1.00 . A A . 182 CYS HA 1 1
6 12539 1 1 102 CYS HB2 H 22.105 3.071 -40.333 1.00 . A A . 182 CYS HB2 1 1
6 12540 1 1 102 CYS HB3 H 20.444 3.234 -39.768 1.00 . A A . 182 CYS HB3 1 1
6 12541 1 1 102 CYS N N 19.981 5.604 -41.023 1.00 . A A . 182 CYS N 1 1
6 12542 1 1 102 CYS O O 23.507 5.593 -41.250 1.00 . A A . 182 CYS O 1 1
6 12543 1 1 102 CYS SG S 20.538 2.710 -42.092 1.00 . A A . 182 CYS SG 1 1
6 12544 1 1 103 VAL C C 23.571 7.212 -43.670 1.00 . A A . 183 VAL C 1 1
6 12545 1 1 103 VAL CA C 22.934 5.855 -43.948 1.00 . A A . 183 VAL CA 1 1
6 12546 1 1 103 VAL CB C 22.258 5.892 -45.332 1.00 . A A . 183 VAL CB 1 1
6 12547 1 1 103 VAL CG1 C 21.725 7.285 -45.629 1.00 . A A . 183 VAL CG1 1 1
6 12548 1 1 103 VAL CG2 C 23.231 5.443 -46.412 1.00 . A A . 183 VAL CG2 1 1
6 12549 1 1 103 VAL H H 21.049 5.326 -43.144 1.00 . A A . 183 VAL H 1 1
6 12550 1 1 103 VAL HA H 23.708 5.102 -43.969 1.00 . A A . 183 VAL HA 1 1
6 12551 1 1 103 VAL HB H 21.424 5.206 -45.321 1.00 . A A . 183 VAL HB 1 1
6 12552 1 1 103 VAL HG11 H 22.506 7.881 -46.079 1.00 . A A . 183 VAL HG11 1 1
6 12553 1 1 103 VAL HG12 H 20.889 7.213 -46.309 1.00 . A A . 183 VAL HG12 1 1
6 12554 1 1 103 VAL HG13 H 21.403 7.750 -44.710 1.00 . A A . 183 VAL HG13 1 1
6 12555 1 1 103 VAL HG21 H 24.207 5.861 -46.212 1.00 . A A . 183 VAL HG21 1 1
6 12556 1 1 103 VAL HG22 H 23.295 4.364 -46.414 1.00 . A A . 183 VAL HG22 1 1
6 12557 1 1 103 VAL HG23 H 22.883 5.785 -47.375 1.00 . A A . 183 VAL HG23 1 1
6 12558 1 1 103 VAL N N 21.984 5.497 -42.902 1.00 . A A . 183 VAL N 1 1
6 12559 1 1 103 VAL O O 24.647 7.520 -44.181 1.00 . A A . 183 VAL O 1 1
6 12560 1 1 104 ASN C C 24.496 9.251 -41.450 1.00 . A A . 184 ASN C 1 1
6 12561 1 1 104 ASN CA C 23.400 9.344 -42.508 1.00 . A A . 184 ASN CA 1 1
6 12562 1 1 104 ASN CB C 22.259 10.227 -42.001 1.00 . A A . 184 ASN CB 1 1
6 12563 1 1 104 ASN CG C 22.448 11.685 -42.370 1.00 . A A . 184 ASN CG 1 1
6 12564 1 1 104 ASN H H 22.047 7.717 -42.478 1.00 . A A . 184 ASN H 1 1
6 12565 1 1 104 ASN HA H 23.815 9.786 -43.402 1.00 . A A . 184 ASN HA 1 1
6 12566 1 1 104 ASN HB2 H 21.328 9.884 -42.430 1.00 . A A . 184 ASN HB2 1 1
6 12567 1 1 104 ASN HB3 H 22.203 10.151 -40.925 1.00 . A A . 184 ASN HB3 1 1
6 12568 1 1 104 ASN HD21 H 24.272 11.675 -41.578 1.00 . A A . 184 ASN HD21 1 1
6 12569 1 1 104 ASN HD22 H 23.758 13.176 -42.263 1.00 . A A . 184 ASN HD22 1 1
6 12570 1 1 104 ASN N N 22.900 8.019 -42.855 1.00 . A A . 184 ASN N 1 1
6 12571 1 1 104 ASN ND2 N 23.610 12.235 -42.037 1.00 . A A . 184 ASN ND2 1 1
6 12572 1 1 104 ASN O O 25.527 9.917 -41.551 1.00 . A A . 184 ASN O 1 1
6 12573 1 1 104 ASN OD1 O 21.559 12.311 -42.948 1.00 . A A . 184 ASN OD1 1 1
6 12574 1 1 105 ILE C C 26.568 7.743 -39.904 1.00 . A A . 185 ILE C 1 1
6 12575 1 1 105 ILE CA C 25.232 8.241 -39.363 1.00 . A A . 185 ILE CA 1 1
6 12576 1 1 105 ILE CB C 24.718 7.249 -38.304 1.00 . A A . 185 ILE CB 1 1
6 12577 1 1 105 ILE CD1 C 22.765 6.759 -36.747 1.00 . A A . 185 ILE CD1 1 1
6 12578 1 1 105 ILE CG1 C 23.306 7.633 -37.858 1.00 . A A . 185 ILE CG1 1 1
6 12579 1 1 105 ILE CG2 C 25.663 7.209 -37.112 1.00 . A A . 185 ILE CG2 1 1
6 12580 1 1 105 ILE H H 23.424 7.919 -40.414 1.00 . A A . 185 ILE H 1 1
6 12581 1 1 105 ILE HA H 25.383 9.199 -38.887 1.00 . A A . 185 ILE HA 1 1
6 12582 1 1 105 ILE HB H 24.693 6.265 -38.746 1.00 . A A . 185 ILE HB 1 1
6 12583 1 1 105 ILE HD11 H 21.687 6.724 -36.809 1.00 . A A . 185 ILE HD11 1 1
6 12584 1 1 105 ILE HD12 H 23.165 5.762 -36.846 1.00 . A A . 185 ILE HD12 1 1
6 12585 1 1 105 ILE HD13 H 23.056 7.171 -35.791 1.00 . A A . 185 ILE HD13 1 1
6 12586 1 1 105 ILE HG12 H 23.310 8.651 -37.505 1.00 . A A . 185 ILE HG12 1 1
6 12587 1 1 105 ILE HG13 H 22.636 7.551 -38.701 1.00 . A A . 185 ILE HG13 1 1
6 12588 1 1 105 ILE HG21 H 25.560 6.263 -36.603 1.00 . A A . 185 ILE HG21 1 1
6 12589 1 1 105 ILE HG22 H 26.680 7.322 -37.457 1.00 . A A . 185 ILE HG22 1 1
6 12590 1 1 105 ILE HG23 H 25.421 8.012 -36.433 1.00 . A A . 185 ILE HG23 1 1
6 12591 1 1 105 ILE N N 24.265 8.422 -40.438 1.00 . A A . 185 ILE N 1 1
6 12592 1 1 105 ILE O O 27.631 8.205 -39.487 1.00 . A A . 185 ILE O 1 1
6 12593 1 1 106 THR C C 28.474 7.293 -42.229 1.00 . A A . 186 THR C 1 1
6 12594 1 1 106 THR CA C 27.712 6.237 -41.436 1.00 . A A . 186 THR CA 1 1
6 12595 1 1 106 THR CB C 27.379 5.055 -42.366 1.00 . A A . 186 THR CB 1 1
6 12596 1 1 106 THR CG2 C 28.645 4.472 -42.974 1.00 . A A . 186 THR CG2 1 1
6 12597 1 1 106 THR H H 25.631 6.471 -41.128 1.00 . A A . 186 THR H 1 1
6 12598 1 1 106 THR HA H 28.344 5.875 -40.639 1.00 . A A . 186 THR HA 1 1
6 12599 1 1 106 THR HB H 26.744 5.412 -43.164 1.00 . A A . 186 THR HB 1 1
6 12600 1 1 106 THR HG1 H 25.827 4.373 -41.358 1.00 . A A . 186 THR HG1 1 1
6 12601 1 1 106 THR HG21 H 28.472 3.440 -43.245 1.00 . A A . 186 THR HG21 1 1
6 12602 1 1 106 THR HG22 H 29.448 4.526 -42.255 1.00 . A A . 186 THR HG22 1 1
6 12603 1 1 106 THR HG23 H 28.912 5.035 -43.856 1.00 . A A . 186 THR HG23 1 1
6 12604 1 1 106 THR N N 26.508 6.798 -40.837 1.00 . A A . 186 THR N 1 1
6 12605 1 1 106 THR O O 29.704 7.274 -42.285 1.00 . A A . 186 THR O 1 1
6 12606 1 1 106 THR OG1 O 26.683 4.038 -41.635 1.00 . A A . 186 THR OG1 1 1
6 12607 1 1 107 VAL C C 29.161 10.218 -42.749 1.00 . A A . 187 VAL C 1 1
6 12608 1 1 107 VAL CA C 28.344 9.279 -43.631 1.00 . A A . 187 VAL CA 1 1
6 12609 1 1 107 VAL CB C 27.278 10.097 -44.383 1.00 . A A . 187 VAL CB 1 1
6 12610 1 1 107 VAL CG1 C 27.898 11.342 -44.999 1.00 . A A . 187 VAL CG1 1 1
6 12611 1 1 107 VAL CG2 C 26.605 9.244 -45.447 1.00 . A A . 187 VAL CG2 1 1
6 12612 1 1 107 VAL H H 26.761 8.177 -42.760 1.00 . A A . 187 VAL H 1 1
6 12613 1 1 107 VAL HA H 28.999 8.824 -44.359 1.00 . A A . 187 VAL HA 1 1
6 12614 1 1 107 VAL HB H 26.527 10.410 -43.674 1.00 . A A . 187 VAL HB 1 1
6 12615 1 1 107 VAL HG11 H 28.934 11.148 -45.239 1.00 . A A . 187 VAL HG11 1 1
6 12616 1 1 107 VAL HG12 H 27.361 11.603 -45.901 1.00 . A A . 187 VAL HG12 1 1
6 12617 1 1 107 VAL HG13 H 27.839 12.160 -44.297 1.00 . A A . 187 VAL HG13 1 1
6 12618 1 1 107 VAL HG21 H 26.769 8.200 -45.226 1.00 . A A . 187 VAL HG21 1 1
6 12619 1 1 107 VAL HG22 H 25.544 9.447 -45.455 1.00 . A A . 187 VAL HG22 1 1
6 12620 1 1 107 VAL HG23 H 27.023 9.478 -46.415 1.00 . A A . 187 VAL HG23 1 1
6 12621 1 1 107 VAL N N 27.737 8.214 -42.841 1.00 . A A . 187 VAL N 1 1
6 12622 1 1 107 VAL O O 30.338 10.466 -43.011 1.00 . A A . 187 VAL O 1 1
6 12623 1 1 108 LYS C C 30.388 10.969 -40.111 1.00 . A A . 188 LYS C 1 1
6 12624 1 1 108 LYS CA C 29.197 11.649 -40.779 1.00 . A A . 188 LYS CA 1 1
6 12625 1 1 108 LYS CB C 28.213 12.140 -39.715 1.00 . A A . 188 LYS CB 1 1
6 12626 1 1 108 LYS CD C 26.602 11.540 -37.884 1.00 . A A . 188 LYS CD 1 1
6 12627 1 1 108 LYS CE C 27.079 10.959 -36.562 1.00 . A A . 188 LYS CE 1 1
6 12628 1 1 108 LYS CG C 27.428 11.024 -39.050 1.00 . A A . 188 LYS CG 1 1
6 12629 1 1 108 LYS H H 27.590 10.502 -41.546 1.00 . A A . 188 LYS H 1 1
6 12630 1 1 108 LYS HA H 29.552 12.494 -41.348 1.00 . A A . 188 LYS HA 1 1
6 12631 1 1 108 LYS HB2 H 28.763 12.670 -38.952 1.00 . A A . 188 LYS HB2 1 1
6 12632 1 1 108 LYS HB3 H 27.511 12.819 -40.178 1.00 . A A . 188 LYS HB3 1 1
6 12633 1 1 108 LYS HD2 H 26.686 12.616 -37.842 1.00 . A A . 188 LYS HD2 1 1
6 12634 1 1 108 LYS HD3 H 25.569 11.264 -38.036 1.00 . A A . 188 LYS HD3 1 1
6 12635 1 1 108 LYS HE2 H 27.217 9.895 -36.680 1.00 . A A . 188 LYS HE2 1 1
6 12636 1 1 108 LYS HE3 H 28.022 11.418 -36.302 1.00 . A A . 188 LYS HE3 1 1
6 12637 1 1 108 LYS HG2 H 26.765 10.578 -39.778 1.00 . A A . 188 LYS HG2 1 1
6 12638 1 1 108 LYS HG3 H 28.120 10.277 -38.687 1.00 . A A . 188 LYS HG3 1 1
6 12639 1 1 108 LYS HZ1 H 26.216 10.485 -34.720 1.00 . A A . 188 LYS HZ1 1 1
6 12640 1 1 108 LYS HZ2 H 25.132 11.152 -35.832 1.00 . A A . 188 LYS HZ2 1 1
6 12641 1 1 108 LYS HZ3 H 26.257 12.144 -35.050 1.00 . A A . 188 LYS HZ3 1 1
6 12642 1 1 108 LYS N N 28.529 10.737 -41.702 1.00 . A A . 188 LYS N 1 1
6 12643 1 1 108 LYS NZ N 26.103 11.202 -35.464 1.00 . A A . 188 LYS NZ 1 1
6 12644 1 1 108 LYS O O 31.439 11.581 -39.930 1.00 . A A . 188 LYS O 1 1
6 12645 1 1 109 GLN C C 32.383 8.601 -40.093 1.00 . A A . 189 GLN C 1 1
6 12646 1 1 109 GLN CA C 31.276 8.941 -39.102 1.00 . A A . 189 GLN CA 1 1
6 12647 1 1 109 GLN CB C 30.712 7.658 -38.488 1.00 . A A . 189 GLN CB 1 1
6 12648 1 1 109 GLN CD C 30.129 7.776 -36.033 1.00 . A A . 189 GLN CD 1 1
6 12649 1 1 109 GLN CG C 29.623 7.905 -37.456 1.00 . A A . 189 GLN CG 1 1
6 12650 1 1 109 GLN H H 29.353 9.270 -39.921 1.00 . A A . 189 GLN H 1 1
6 12651 1 1 109 GLN HA H 31.690 9.553 -38.315 1.00 . A A . 189 GLN HA 1 1
6 12652 1 1 109 GLN HB2 H 30.299 7.048 -39.277 1.00 . A A . 189 GLN HB2 1 1
6 12653 1 1 109 GLN HB3 H 31.515 7.119 -38.010 1.00 . A A . 189 GLN HB3 1 1
6 12654 1 1 109 GLN HE21 H 31.745 8.844 -36.484 1.00 . A A . 189 GLN HE21 1 1
6 12655 1 1 109 GLN HE22 H 31.639 8.298 -34.848 1.00 . A A . 189 GLN HE22 1 1
6 12656 1 1 109 GLN HG2 H 29.234 8.903 -37.593 1.00 . A A . 189 GLN HG2 1 1
6 12657 1 1 109 GLN HG3 H 28.832 7.187 -37.608 1.00 . A A . 189 GLN HG3 1 1
6 12658 1 1 109 GLN N N 30.215 9.702 -39.749 1.00 . A A . 189 GLN N 1 1
6 12659 1 1 109 GLN NE2 N 31.288 8.364 -35.761 1.00 . A A . 189 GLN NE2 1 1
6 12660 1 1 109 GLN O O 33.549 8.472 -39.717 1.00 . A A . 189 GLN O 1 1
6 12661 1 1 109 GLN OE1 O 29.485 7.155 -35.187 1.00 . A A . 189 GLN OE1 1 1
6 12662 1 1 110 HIS C C 33.758 9.368 -42.830 1.00 . A A . 190 HIS C 1 1
6 12663 1 1 110 HIS CA C 32.975 8.128 -42.406 1.00 . A A . 190 HIS CA 1 1
6 12664 1 1 110 HIS CB C 32.261 7.524 -43.616 1.00 . A A . 190 HIS CB 1 1
6 12665 1 1 110 HIS CD2 C 32.943 7.609 -46.117 1.00 . A A . 190 HIS CD2 1 1
6 12666 1 1 110 HIS CE1 C 34.963 6.780 -45.927 1.00 . A A . 190 HIS CE1 1 1
6 12667 1 1 110 HIS CG C 33.150 7.341 -44.807 1.00 . A A . 190 HIS CG 1 1
6 12668 1 1 110 HIS H H 31.069 8.569 -41.598 1.00 . A A . 190 HIS H 1 1
6 12669 1 1 110 HIS HA H 33.666 7.401 -42.008 1.00 . A A . 190 HIS HA 1 1
6 12670 1 1 110 HIS HB2 H 31.866 6.556 -43.346 1.00 . A A . 190 HIS HB2 1 1
6 12671 1 1 110 HIS HB3 H 31.446 8.172 -43.906 1.00 . A A . 190 HIS HB3 1 1
6 12672 1 1 110 HIS HD1 H 34.869 6.529 -43.899 1.00 . A A . 190 HIS HD1 1 1
6 12673 1 1 110 HIS HD2 H 32.046 8.027 -46.552 1.00 . A A . 190 HIS HD2 1 1
6 12674 1 1 110 HIS HE1 H 35.953 6.420 -46.165 1.00 . A A . 190 HIS HE1 1 1
6 12675 1 1 110 HIS N N 32.012 8.454 -41.360 1.00 . A A . 190 HIS N 1 1
6 12676 1 1 110 HIS ND1 N 34.425 6.821 -44.721 1.00 . A A . 190 HIS ND1 1 1
6 12677 1 1 110 HIS NE2 N 34.084 7.251 -46.792 1.00 . A A . 190 HIS NE2 1 1
6 12678 1 1 110 HIS O O 34.953 9.293 -43.118 1.00 . A A . 190 HIS O 1 1
6 12679 1 1 111 THR C C 34.618 12.287 -42.154 1.00 . A A . 191 THR C 1 1
6 12680 1 1 111 THR CA C 33.706 11.764 -43.258 1.00 . A A . 191 THR CA 1 1
6 12681 1 1 111 THR CB C 32.656 12.839 -43.593 1.00 . A A . 191 THR CB 1 1
6 12682 1 1 111 THR CG2 C 33.314 14.198 -43.782 1.00 . A A . 191 THR CG2 1 1
6 12683 1 1 111 THR H H 32.125 10.504 -42.627 1.00 . A A . 191 THR H 1 1
6 12684 1 1 111 THR HA H 34.298 11.579 -44.142 1.00 . A A . 191 THR HA 1 1
6 12685 1 1 111 THR HB H 31.956 12.905 -42.773 1.00 . A A . 191 THR HB 1 1
6 12686 1 1 111 THR HG1 H 32.485 12.685 -45.552 1.00 . A A . 191 THR HG1 1 1
6 12687 1 1 111 THR HG21 H 32.608 14.880 -44.230 1.00 . A A . 191 THR HG21 1 1
6 12688 1 1 111 THR HG22 H 34.175 14.094 -44.424 1.00 . A A . 191 THR HG22 1 1
6 12689 1 1 111 THR HG23 H 33.625 14.582 -42.821 1.00 . A A . 191 THR HG23 1 1
6 12690 1 1 111 THR N N 33.076 10.508 -42.868 1.00 . A A . 191 THR N 1 1
6 12691 1 1 111 THR O O 35.765 12.658 -42.406 1.00 . A A . 191 THR O 1 1
6 12692 1 1 111 THR OG1 O 31.948 12.477 -44.784 1.00 . A A . 191 THR OG1 1 1
6 12693 1 1 112 VAL C C 36.225 12.095 -39.706 1.00 . A A . 192 VAL C 1 1
6 12694 1 1 112 VAL CA C 34.871 12.791 -39.786 1.00 . A A . 192 VAL CA 1 1
6 12695 1 1 112 VAL CB C 34.111 12.566 -38.465 1.00 . A A . 192 VAL CB 1 1
6 12696 1 1 112 VAL CG1 C 33.899 11.080 -38.218 1.00 . A A . 192 VAL CG1 1 1
6 12697 1 1 112 VAL CG2 C 34.858 13.206 -37.305 1.00 . A A . 192 VAL CG2 1 1
6 12698 1 1 112 VAL H H 33.182 12.006 -40.791 1.00 . A A . 192 VAL H 1 1
6 12699 1 1 112 VAL HA H 35.029 13.853 -39.909 1.00 . A A . 192 VAL HA 1 1
6 12700 1 1 112 VAL HB H 33.142 13.037 -38.545 1.00 . A A . 192 VAL HB 1 1
6 12701 1 1 112 VAL HG11 H 33.347 10.653 -39.042 1.00 . A A . 192 VAL HG11 1 1
6 12702 1 1 112 VAL HG12 H 34.856 10.589 -38.131 1.00 . A A . 192 VAL HG12 1 1
6 12703 1 1 112 VAL HG13 H 33.339 10.944 -37.304 1.00 . A A . 192 VAL HG13 1 1
6 12704 1 1 112 VAL HG21 H 34.211 13.912 -36.806 1.00 . A A . 192 VAL HG21 1 1
6 12705 1 1 112 VAL HG22 H 35.163 12.441 -36.606 1.00 . A A . 192 VAL HG22 1 1
6 12706 1 1 112 VAL HG23 H 35.732 13.720 -37.679 1.00 . A A . 192 VAL HG23 1 1
6 12707 1 1 112 VAL N N 34.102 12.315 -40.929 1.00 . A A . 192 VAL N 1 1
6 12708 1 1 112 VAL O O 37.216 12.687 -39.277 1.00 . A A . 192 VAL O 1 1
6 12709 1 1 113 THR C C 38.468 10.535 -41.166 1.00 . A A . 193 THR C 1 1
6 12710 1 1 113 THR CA C 37.494 10.055 -40.097 1.00 . A A . 193 THR CA 1 1
6 12711 1 1 113 THR CB C 37.215 8.555 -40.309 1.00 . A A . 193 THR CB 1 1
6 12712 1 1 113 THR CG2 C 37.365 7.787 -39.005 1.00 . A A . 193 THR CG2 1 1
6 12713 1 1 113 THR H H 35.439 10.416 -40.453 1.00 . A A . 193 THR H 1 1
6 12714 1 1 113 THR HA H 37.948 10.182 -39.125 1.00 . A A . 193 THR HA 1 1
6 12715 1 1 113 THR HB H 37.930 8.169 -41.021 1.00 . A A . 193 THR HB 1 1
6 12716 1 1 113 THR HG1 H 35.924 8.358 -41.787 1.00 . A A . 193 THR HG1 1 1
6 12717 1 1 113 THR HG21 H 36.493 7.950 -38.388 1.00 . A A . 193 THR HG21 1 1
6 12718 1 1 113 THR HG22 H 38.245 8.133 -38.482 1.00 . A A . 193 THR HG22 1 1
6 12719 1 1 113 THR HG23 H 37.463 6.733 -39.216 1.00 . A A . 193 THR HG23 1 1
6 12720 1 1 113 THR N N 36.261 10.833 -40.121 1.00 . A A . 193 THR N 1 1
6 12721 1 1 113 THR O O 39.674 10.623 -40.928 1.00 . A A . 193 THR O 1 1
6 12722 1 1 113 THR OG1 O 35.893 8.370 -40.828 1.00 . A A . 193 THR OG1 1 1
6 12723 1 1 114 THR C C 38.958 12.829 -43.388 1.00 . A A . 194 THR C 1 1
6 12724 1 1 114 THR CA C 38.765 11.318 -43.452 1.00 . A A . 194 THR CA 1 1
6 12725 1 1 114 THR CB C 38.144 10.948 -44.811 1.00 . A A . 194 THR CB 1 1
6 12726 1 1 114 THR CG2 C 38.957 9.862 -45.500 1.00 . A A . 194 THR CG2 1 1
6 12727 1 1 114 THR H H 36.974 10.755 -42.474 1.00 . A A . 194 THR H 1 1
6 12728 1 1 114 THR HA H 39.729 10.837 -43.377 1.00 . A A . 194 THR HA 1 1
6 12729 1 1 114 THR HB H 38.140 11.827 -45.440 1.00 . A A . 194 THR HB 1 1
6 12730 1 1 114 THR HG1 H 36.525 9.981 -45.392 1.00 . A A . 194 THR HG1 1 1
6 12731 1 1 114 THR HG21 H 39.771 10.313 -46.048 1.00 . A A . 194 THR HG21 1 1
6 12732 1 1 114 THR HG22 H 38.323 9.315 -46.182 1.00 . A A . 194 THR HG22 1 1
6 12733 1 1 114 THR HG23 H 39.354 9.186 -44.759 1.00 . A A . 194 THR HG23 1 1
6 12734 1 1 114 THR N N 37.941 10.846 -42.346 1.00 . A A . 194 THR N 1 1
6 12735 1 1 114 THR O O 39.582 13.422 -44.268 1.00 . A A . 194 THR O 1 1
6 12736 1 1 114 THR OG1 O 36.796 10.499 -44.630 1.00 . A A . 194 THR OG1 1 1
6 12737 1 1 115 THR C C 39.969 15.292 -41.846 1.00 . A A . 195 THR C 1 1
6 12738 1 1 115 THR CA C 38.534 14.888 -42.162 1.00 . A A . 195 THR CA 1 1
6 12739 1 1 115 THR CB C 37.611 15.389 -41.036 1.00 . A A . 195 THR CB 1 1
6 12740 1 1 115 THR CG2 C 37.807 16.879 -40.799 1.00 . A A . 195 THR CG2 1 1
6 12741 1 1 115 THR H H 37.936 12.918 -41.673 1.00 . A A . 195 THR H 1 1
6 12742 1 1 115 THR HA H 38.232 15.363 -43.084 1.00 . A A . 195 THR HA 1 1
6 12743 1 1 115 THR HB H 37.858 14.860 -40.126 1.00 . A A . 195 THR HB 1 1
6 12744 1 1 115 THR HG1 H 36.090 15.361 -42.290 1.00 . A A . 195 THR HG1 1 1
6 12745 1 1 115 THR HG21 H 37.689 17.410 -41.732 1.00 . A A . 195 THR HG21 1 1
6 12746 1 1 115 THR HG22 H 38.797 17.054 -40.406 1.00 . A A . 195 THR HG22 1 1
6 12747 1 1 115 THR HG23 H 37.071 17.230 -40.090 1.00 . A A . 195 THR HG23 1 1
6 12748 1 1 115 THR N N 38.420 13.446 -42.341 1.00 . A A . 195 THR N 1 1
6 12749 1 1 115 THR O O 40.402 16.396 -42.175 1.00 . A A . 195 THR O 1 1
6 12750 1 1 115 THR OG1 O 36.243 15.130 -41.371 1.00 . A A . 195 THR OG1 1 1
6 12751 1 1 116 THR C C 43.034 14.312 -41.991 1.00 . A A . 196 THR C 1 1
6 12752 1 1 116 THR CA C 42.092 14.651 -40.842 1.00 . A A . 196 THR CA 1 1
6 12753 1 1 116 THR CB C 42.509 13.847 -39.596 1.00 . A A . 196 THR CB 1 1
6 12754 1 1 116 THR CG2 C 42.372 12.353 -39.845 1.00 . A A . 196 THR CG2 1 1
6 12755 1 1 116 THR H H 40.304 13.527 -40.967 1.00 . A A . 196 THR H 1 1
6 12756 1 1 116 THR HA H 42.184 15.703 -40.612 1.00 . A A . 196 THR HA 1 1
6 12757 1 1 116 THR HB H 41.862 14.121 -38.776 1.00 . A A . 196 THR HB 1 1
6 12758 1 1 116 THR HG1 H 43.878 14.637 -38.415 1.00 . A A . 196 THR HG1 1 1
6 12759 1 1 116 THR HG21 H 41.698 12.186 -40.673 1.00 . A A . 196 THR HG21 1 1
6 12760 1 1 116 THR HG22 H 41.980 11.875 -38.960 1.00 . A A . 196 THR HG22 1 1
6 12761 1 1 116 THR HG23 H 43.340 11.938 -40.082 1.00 . A A . 196 THR HG23 1 1
6 12762 1 1 116 THR N N 40.706 14.389 -41.204 1.00 . A A . 196 THR N 1 1
6 12763 1 1 116 THR O O 44.071 14.951 -42.167 1.00 . A A . 196 THR O 1 1
6 12764 1 1 116 THR OG1 O 43.863 14.155 -39.246 1.00 . A A . 196 THR OG1 1 1
6 12765 1 1 117 LYS C C 43.184 13.734 -45.136 1.00 . A A . 197 LYS C 1 1
6 12766 1 1 117 LYS CA C 43.477 12.877 -43.907 1.00 . A A . 197 LYS CA 1 1
6 12767 1 1 117 LYS CB C 43.214 11.403 -44.225 1.00 . A A . 197 LYS CB 1 1
6 12768 1 1 117 LYS CD C 44.641 11.126 -46.275 1.00 . A A . 197 LYS CD 1 1
6 12769 1 1 117 LYS CE C 45.728 12.186 -46.367 1.00 . A A . 197 LYS CE 1 1
6 12770 1 1 117 LYS CG C 44.408 10.691 -44.837 1.00 . A A . 197 LYS CG 1 1
6 12771 1 1 117 LYS H H 41.827 12.831 -42.581 1.00 . A A . 197 LYS H 1 1
6 12772 1 1 117 LYS HA H 44.515 12.999 -43.637 1.00 . A A . 197 LYS HA 1 1
6 12773 1 1 117 LYS HB2 H 42.946 10.893 -43.312 1.00 . A A . 197 LYS HB2 1 1
6 12774 1 1 117 LYS HB3 H 42.389 11.340 -44.919 1.00 . A A . 197 LYS HB3 1 1
6 12775 1 1 117 LYS HD2 H 44.940 10.269 -46.857 1.00 . A A . 197 LYS HD2 1 1
6 12776 1 1 117 LYS HD3 H 43.721 11.531 -46.673 1.00 . A A . 197 LYS HD3 1 1
6 12777 1 1 117 LYS HE2 H 45.663 12.825 -45.500 1.00 . A A . 197 LYS HE2 1 1
6 12778 1 1 117 LYS HE3 H 46.690 11.696 -46.381 1.00 . A A . 197 LYS HE3 1 1
6 12779 1 1 117 LYS HG2 H 45.289 10.920 -44.256 1.00 . A A . 197 LYS HG2 1 1
6 12780 1 1 117 LYS HG3 H 44.228 9.625 -44.818 1.00 . A A . 197 LYS HG3 1 1
6 12781 1 1 117 LYS HZ1 H 46.472 13.536 -47.776 1.00 . A A . 197 LYS HZ1 1 1
6 12782 1 1 117 LYS HZ2 H 44.815 13.704 -47.476 1.00 . A A . 197 LYS HZ2 1 1
6 12783 1 1 117 LYS HZ3 H 45.379 12.413 -48.414 1.00 . A A . 197 LYS HZ3 1 1
6 12784 1 1 117 LYS N N 42.666 13.302 -42.773 1.00 . A A . 197 LYS N 1 1
6 12785 1 1 117 LYS NZ N 45.589 13.018 -47.594 1.00 . A A . 197 LYS NZ 1 1
6 12786 1 1 117 LYS O O 44.051 14.462 -45.617 1.00 . A A . 197 LYS O 1 1
6 12787 1 1 118 GLY C C 41.238 13.537 -47.994 1.00 . A A . 198 GLY C 1 1
6 12788 1 1 118 GLY CA C 41.572 14.413 -46.804 1.00 . A A . 198 GLY CA 1 1
6 12789 1 1 118 GLY H H 41.307 13.043 -45.211 1.00 . A A . 198 GLY H 1 1
6 12790 1 1 118 GLY HA2 H 40.708 15.011 -46.557 1.00 . A A . 198 GLY HA2 1 1
6 12791 1 1 118 GLY HA3 H 42.387 15.069 -47.072 1.00 . A A . 198 GLY HA3 1 1
6 12792 1 1 118 GLY N N 41.957 13.641 -45.637 1.00 . A A . 198 GLY N 1 1
6 12793 1 1 118 GLY O O 40.107 13.542 -48.479 1.00 . A A . 198 GLY O 1 1
6 12794 1 1 119 GLU C C 43.012 10.733 -49.571 1.00 . A A . 199 GLU C 1 1
6 12795 1 1 119 GLU CA C 42.032 11.901 -49.613 1.00 . A A . 199 GLU CA 1 1
6 12796 1 1 119 GLU CB C 42.202 12.679 -50.920 1.00 . A A . 199 GLU CB 1 1
6 12797 1 1 119 GLU CD C 39.705 12.754 -51.292 1.00 . A A . 199 GLU CD 1 1
6 12798 1 1 119 GLU CG C 41.002 13.539 -51.279 1.00 . A A . 199 GLU CG 1 1
6 12799 1 1 119 GLU H H 43.106 12.824 -48.040 1.00 . A A . 199 GLU H 1 1
6 12800 1 1 119 GLU HA H 41.026 11.514 -49.565 1.00 . A A . 199 GLU HA 1 1
6 12801 1 1 119 GLU HB2 H 43.067 13.320 -50.833 1.00 . A A . 199 GLU HB2 1 1
6 12802 1 1 119 GLU HB3 H 42.367 11.976 -51.723 1.00 . A A . 199 GLU HB3 1 1
6 12803 1 1 119 GLU HG2 H 40.916 14.334 -50.554 1.00 . A A . 199 GLU HG2 1 1
6 12804 1 1 119 GLU HG3 H 41.159 13.963 -52.259 1.00 . A A . 199 GLU HG3 1 1
6 12805 1 1 119 GLU N N 42.227 12.785 -48.469 1.00 . A A . 199 GLU N 1 1
6 12806 1 1 119 GLU O O 44.181 10.876 -49.929 1.00 . A A . 199 GLU O 1 1
6 12807 1 1 119 GLU OE1 O 39.757 11.526 -51.513 1.00 . A A . 199 GLU OE1 1 1
6 12808 1 1 119 GLU OE2 O 38.637 13.367 -51.081 1.00 . A A . 199 GLU OE2 1 1
6 12809 1 1 120 ASN C C 42.856 7.296 -49.988 1.00 . A A . 200 ASN C 1 1
6 12810 1 1 120 ASN CA C 43.359 8.382 -49.042 1.00 . A A . 200 ASN CA 1 1
6 12811 1 1 120 ASN CB C 43.379 7.855 -47.606 1.00 . A A . 200 ASN CB 1 1
6 12812 1 1 120 ASN CG C 42.003 7.869 -46.967 1.00 . A A . 200 ASN CG 1 1
6 12813 1 1 120 ASN H H 41.586 9.524 -48.862 1.00 . A A . 200 ASN H 1 1
6 12814 1 1 120 ASN HA H 44.363 8.657 -49.329 1.00 . A A . 200 ASN HA 1 1
6 12815 1 1 120 ASN HB2 H 43.744 6.839 -47.607 1.00 . A A . 200 ASN HB2 1 1
6 12816 1 1 120 ASN HB3 H 44.037 8.470 -47.012 1.00 . A A . 200 ASN HB3 1 1
6 12817 1 1 120 ASN HD21 H 41.459 6.291 -48.047 1.00 . A A . 200 ASN HD21 1 1
6 12818 1 1 120 ASN HD22 H 40.258 6.916 -46.973 1.00 . A A . 200 ASN HD22 1 1
6 12819 1 1 120 ASN N N 42.526 9.577 -49.132 1.00 . A A . 200 ASN N 1 1
6 12820 1 1 120 ASN ND2 N 41.154 6.930 -47.370 1.00 . A A . 200 ASN ND2 1 1
6 12821 1 1 120 ASN O O 43.602 6.392 -50.365 1.00 . A A . 200 ASN O 1 1
6 12822 1 1 120 ASN OD1 O 41.707 8.713 -46.121 1.00 . A A . 200 ASN OD1 1 1
6 12823 1 1 121 PHE C C 40.877 6.977 -52.684 1.00 . A A . 201 PHE C 1 1
6 12824 1 1 121 PHE CA C 40.983 6.417 -51.269 1.00 . A A . 201 PHE CA 1 1
6 12825 1 1 121 PHE CB C 39.597 6.013 -50.764 1.00 . A A . 201 PHE CB 1 1
6 12826 1 1 121 PHE CD1 C 38.270 8.046 -51.400 1.00 . A A . 201 PHE CD1 1 1
6 12827 1 1 121 PHE CD2 C 38.350 7.419 -49.101 1.00 . A A . 201 PHE CD2 1 1
6 12828 1 1 121 PHE CE1 C 37.465 9.123 -51.082 1.00 . A A . 201 PHE CE1 1 1
6 12829 1 1 121 PHE CE2 C 37.545 8.495 -48.776 1.00 . A A . 201 PHE CE2 1 1
6 12830 1 1 121 PHE CG C 38.722 7.182 -50.414 1.00 . A A . 201 PHE CG 1 1
6 12831 1 1 121 PHE CZ C 37.102 9.347 -49.768 1.00 . A A . 201 PHE CZ 1 1
6 12832 1 1 121 PHE H H 41.042 8.135 -50.033 1.00 . A A . 201 PHE H 1 1
6 12833 1 1 121 PHE HA H 41.619 5.545 -51.287 1.00 . A A . 201 PHE HA 1 1
6 12834 1 1 121 PHE HB2 H 39.094 5.440 -51.529 1.00 . A A . 201 PHE HB2 1 1
6 12835 1 1 121 PHE HB3 H 39.708 5.404 -49.879 1.00 . A A . 201 PHE HB3 1 1
6 12836 1 1 121 PHE HD1 H 38.553 7.871 -52.429 1.00 . A A . 201 PHE HD1 1 1
6 12837 1 1 121 PHE HD2 H 38.696 6.752 -48.324 1.00 . A A . 201 PHE HD2 1 1
6 12838 1 1 121 PHE HE1 H 37.120 9.787 -51.859 1.00 . A A . 201 PHE HE1 1 1
6 12839 1 1 121 PHE HE2 H 37.263 8.667 -47.749 1.00 . A A . 201 PHE HE2 1 1
6 12840 1 1 121 PHE HZ H 36.473 10.189 -49.517 1.00 . A A . 201 PHE HZ 1 1
6 12841 1 1 121 PHE N N 41.586 7.391 -50.368 1.00 . A A . 201 PHE N 1 1
6 12842 1 1 121 PHE O O 40.867 8.193 -52.885 1.00 . A A . 201 PHE O 1 1
6 12843 1 1 122 THR C C 39.296 7.001 -55.383 1.00 . A A . 202 THR C 1 1
6 12844 1 1 122 THR CA C 40.694 6.486 -55.062 1.00 . A A . 202 THR CA 1 1
6 12845 1 1 122 THR CB C 41.030 5.319 -56.010 1.00 . A A . 202 THR CB 1 1
6 12846 1 1 122 THR CG2 C 42.324 4.639 -55.592 1.00 . A A . 202 THR CG2 1 1
6 12847 1 1 122 THR H H 40.810 5.129 -53.441 1.00 . A A . 202 THR H 1 1
6 12848 1 1 122 THR HA H 41.408 7.279 -55.233 1.00 . A A . 202 THR HA 1 1
6 12849 1 1 122 THR HB H 41.153 5.713 -57.009 1.00 . A A . 202 THR HB 1 1
6 12850 1 1 122 THR HG1 H 40.109 3.721 -55.316 1.00 . A A . 202 THR HG1 1 1
6 12851 1 1 122 THR HG21 H 42.891 4.370 -56.471 1.00 . A A . 202 THR HG21 1 1
6 12852 1 1 122 THR HG22 H 42.096 3.748 -55.025 1.00 . A A . 202 THR HG22 1 1
6 12853 1 1 122 THR HG23 H 42.906 5.314 -54.982 1.00 . A A . 202 THR HG23 1 1
6 12854 1 1 122 THR N N 40.798 6.083 -53.665 1.00 . A A . 202 THR N 1 1
6 12855 1 1 122 THR O O 38.402 6.964 -54.538 1.00 . A A . 202 THR O 1 1
6 12856 1 1 122 THR OG1 O 39.962 4.366 -56.011 1.00 . A A . 202 THR OG1 1 1
6 12857 1 1 123 GLU C C 36.803 6.876 -57.190 1.00 . A A . 203 GLU C 1 1
6 12858 1 1 123 GLU CA C 37.823 8.002 -57.042 1.00 . A A . 203 GLU CA 1 1
6 12859 1 1 123 GLU CB C 37.968 8.751 -58.368 1.00 . A A . 203 GLU CB 1 1
6 12860 1 1 123 GLU CD C 37.843 11.073 -59.356 1.00 . A A . 203 GLU CD 1 1
6 12861 1 1 123 GLU CG C 38.329 10.218 -58.202 1.00 . A A . 203 GLU CG 1 1
6 12862 1 1 123 GLU H H 39.866 7.483 -57.239 1.00 . A A . 203 GLU H 1 1
6 12863 1 1 123 GLU HA H 37.474 8.690 -56.286 1.00 . A A . 203 GLU HA 1 1
6 12864 1 1 123 GLU HB2 H 38.740 8.275 -58.953 1.00 . A A . 203 GLU HB2 1 1
6 12865 1 1 123 GLU HB3 H 37.033 8.692 -58.905 1.00 . A A . 203 GLU HB3 1 1
6 12866 1 1 123 GLU HG2 H 37.884 10.584 -57.289 1.00 . A A . 203 GLU HG2 1 1
6 12867 1 1 123 GLU HG3 H 39.404 10.305 -58.137 1.00 . A A . 203 GLU HG3 1 1
6 12868 1 1 123 GLU N N 39.114 7.480 -56.610 1.00 . A A . 203 GLU N 1 1
6 12869 1 1 123 GLU O O 35.613 7.062 -56.930 1.00 . A A . 203 GLU O 1 1
6 12870 1 1 123 GLU OE1 O 37.886 10.594 -60.508 1.00 . A A . 203 GLU OE1 1 1
6 12871 1 1 123 GLU OE2 O 37.418 12.221 -59.106 1.00 . A A . 203 GLU OE2 1 1
6 12872 1 1 124 THR C C 35.967 3.975 -56.455 1.00 . A A . 204 THR C 1 1
6 12873 1 1 124 THR CA C 36.408 4.552 -57.795 1.00 . A A . 204 THR CA 1 1
6 12874 1 1 124 THR CB C 37.107 3.448 -58.611 1.00 . A A . 204 THR CB 1 1
6 12875 1 1 124 THR CG2 C 36.090 2.473 -59.184 1.00 . A A . 204 THR CG2 1 1
6 12876 1 1 124 THR H H 38.234 5.622 -57.801 1.00 . A A . 204 THR H 1 1
6 12877 1 1 124 THR HA H 35.534 4.876 -58.342 1.00 . A A . 204 THR HA 1 1
6 12878 1 1 124 THR HB H 37.774 2.906 -57.957 1.00 . A A . 204 THR HB 1 1
6 12879 1 1 124 THR HG1 H 37.338 4.703 -60.115 1.00 . A A . 204 THR HG1 1 1
6 12880 1 1 124 THR HG21 H 35.729 1.826 -58.399 1.00 . A A . 204 THR HG21 1 1
6 12881 1 1 124 THR HG22 H 36.556 1.879 -59.956 1.00 . A A . 204 THR HG22 1 1
6 12882 1 1 124 THR HG23 H 35.261 3.023 -59.605 1.00 . A A . 204 THR HG23 1 1
6 12883 1 1 124 THR N N 37.277 5.708 -57.609 1.00 . A A . 204 THR N 1 1
6 12884 1 1 124 THR O O 34.885 3.400 -56.341 1.00 . A A . 204 THR O 1 1
6 12885 1 1 124 THR OG1 O 37.867 4.033 -59.674 1.00 . A A . 204 THR OG1 1 1
6 12886 1 1 125 ASP C C 35.160 4.152 -53.622 1.00 . A A . 205 ASP C 1 1
6 12887 1 1 125 ASP CA C 36.508 3.630 -54.107 1.00 . A A . 205 ASP CA 1 1
6 12888 1 1 125 ASP CB C 37.609 4.032 -53.124 1.00 . A A . 205 ASP CB 1 1
6 12889 1 1 125 ASP CG C 38.682 2.970 -52.990 1.00 . A A . 205 ASP CG 1 1
6 12890 1 1 125 ASP H H 37.660 4.600 -55.595 1.00 . A A . 205 ASP H 1 1
6 12891 1 1 125 ASP HA H 36.463 2.552 -54.162 1.00 . A A . 205 ASP HA 1 1
6 12892 1 1 125 ASP HB2 H 38.073 4.945 -53.468 1.00 . A A . 205 ASP HB2 1 1
6 12893 1 1 125 ASP HB3 H 37.169 4.201 -52.152 1.00 . A A . 205 ASP HB3 1 1
6 12894 1 1 125 ASP N N 36.811 4.133 -55.441 1.00 . A A . 205 ASP N 1 1
6 12895 1 1 125 ASP O O 34.424 3.450 -52.927 1.00 . A A . 205 ASP O 1 1
6 12896 1 1 125 ASP OD1 O 39.082 2.398 -54.025 1.00 . A A . 205 ASP OD1 1 1
6 12897 1 1 125 ASP OD2 O 39.122 2.711 -51.849 1.00 . A A . 205 ASP OD2 1 1
6 12898 1 1 126 ILE C C 32.393 5.181 -54.075 1.00 . A A . 206 ILE C 1 1
6 12899 1 1 126 ILE CA C 33.582 6.005 -53.596 1.00 . A A . 206 ILE CA 1 1
6 12900 1 1 126 ILE CB C 33.457 7.437 -54.150 1.00 . A A . 206 ILE CB 1 1
6 12901 1 1 126 ILE CD1 C 35.828 8.349 -54.001 1.00 . A A . 206 ILE CD1 1 1
6 12902 1 1 126 ILE CG1 C 34.429 8.372 -53.428 1.00 . A A . 206 ILE CG1 1 1
6 12903 1 1 126 ILE CG2 C 32.027 7.936 -54.008 1.00 . A A . 206 ILE CG2 1 1
6 12904 1 1 126 ILE H H 35.470 5.897 -54.548 1.00 . A A . 206 ILE H 1 1
6 12905 1 1 126 ILE HA H 33.562 6.054 -52.517 1.00 . A A . 206 ILE HA 1 1
6 12906 1 1 126 ILE HB H 33.702 7.415 -55.201 1.00 . A A . 206 ILE HB 1 1
6 12907 1 1 126 ILE HD11 H 36.322 7.434 -53.710 1.00 . A A . 206 ILE HD11 1 1
6 12908 1 1 126 ILE HD12 H 35.778 8.406 -55.078 1.00 . A A . 206 ILE HD12 1 1
6 12909 1 1 126 ILE HD13 H 36.387 9.195 -53.623 1.00 . A A . 206 ILE HD13 1 1
6 12910 1 1 126 ILE HG12 H 34.061 9.384 -53.495 1.00 . A A . 206 ILE HG12 1 1
6 12911 1 1 126 ILE HG13 H 34.490 8.084 -52.389 1.00 . A A . 206 ILE HG13 1 1
6 12912 1 1 126 ILE HG21 H 31.617 7.591 -53.069 1.00 . A A . 206 ILE HG21 1 1
6 12913 1 1 126 ILE HG22 H 32.020 9.016 -54.028 1.00 . A A . 206 ILE HG22 1 1
6 12914 1 1 126 ILE HG23 H 31.430 7.556 -54.822 1.00 . A A . 206 ILE HG23 1 1
6 12915 1 1 126 ILE N N 34.843 5.388 -53.994 1.00 . A A . 206 ILE N 1 1
6 12916 1 1 126 ILE O O 31.508 4.832 -53.292 1.00 . A A . 206 ILE O 1 1
6 12917 1 1 127 LYS C C 31.057 2.808 -55.150 1.00 . A A . 207 LYS C 1 1
6 12918 1 1 127 LYS CA C 31.297 4.082 -55.952 1.00 . A A . 207 LYS CA 1 1
6 12919 1 1 127 LYS CB C 31.624 3.730 -57.404 1.00 . A A . 207 LYS CB 1 1
6 12920 1 1 127 LYS CD C 30.856 3.975 -59.783 1.00 . A A . 207 LYS CD 1 1
6 12921 1 1 127 LYS CE C 30.487 4.978 -60.865 1.00 . A A . 207 LYS CE 1 1
6 12922 1 1 127 LYS CG C 30.945 4.635 -58.417 1.00 . A A . 207 LYS CG 1 1
6 12923 1 1 127 LYS H H 33.110 5.176 -55.941 1.00 . A A . 207 LYS H 1 1
6 12924 1 1 127 LYS HA H 30.400 4.682 -55.929 1.00 . A A . 207 LYS HA 1 1
6 12925 1 1 127 LYS HB2 H 32.693 3.803 -57.548 1.00 . A A . 207 LYS HB2 1 1
6 12926 1 1 127 LYS HB3 H 31.312 2.713 -57.594 1.00 . A A . 207 LYS HB3 1 1
6 12927 1 1 127 LYS HD2 H 31.814 3.538 -60.025 1.00 . A A . 207 LYS HD2 1 1
6 12928 1 1 127 LYS HD3 H 30.103 3.200 -59.751 1.00 . A A . 207 LYS HD3 1 1
6 12929 1 1 127 LYS HE2 H 29.963 5.804 -60.408 1.00 . A A . 207 LYS HE2 1 1
6 12930 1 1 127 LYS HE3 H 31.395 5.340 -61.326 1.00 . A A . 207 LYS HE3 1 1
6 12931 1 1 127 LYS HG2 H 29.946 4.859 -58.074 1.00 . A A . 207 LYS HG2 1 1
6 12932 1 1 127 LYS HG3 H 31.512 5.551 -58.507 1.00 . A A . 207 LYS HG3 1 1
6 12933 1 1 127 LYS HZ1 H 30.080 3.531 -62.315 1.00 . A A . 207 LYS HZ1 1 1
6 12934 1 1 127 LYS HZ2 H 29.447 5.058 -62.674 1.00 . A A . 207 LYS HZ2 1 1
6 12935 1 1 127 LYS HZ3 H 28.706 4.091 -61.501 1.00 . A A . 207 LYS HZ3 1 1
6 12936 1 1 127 LYS N N 32.377 4.870 -55.366 1.00 . A A . 207 LYS N 1 1
6 12937 1 1 127 LYS NZ N 29.620 4.373 -61.912 1.00 . A A . 207 LYS NZ 1 1
6 12938 1 1 127 LYS O O 29.914 2.401 -54.939 1.00 . A A . 207 LYS O 1 1
6 12939 1 1 128 ILE C C 31.578 1.242 -52.500 1.00 . A A . 208 ILE C 1 1
6 12940 1 1 128 ILE CA C 32.047 0.955 -53.923 1.00 . A A . 208 ILE CA 1 1
6 12941 1 1 128 ILE CB C 33.398 0.217 -53.867 1.00 . A A . 208 ILE CB 1 1
6 12942 1 1 128 ILE CD1 C 35.210 -0.838 -55.309 1.00 . A A . 208 ILE CD1 1 1
6 12943 1 1 128 ILE CG1 C 33.879 -0.118 -55.279 1.00 . A A . 208 ILE CG1 1 1
6 12944 1 1 128 ILE CG2 C 33.278 -1.046 -53.028 1.00 . A A . 208 ILE CG2 1 1
6 12945 1 1 128 ILE H H 33.024 2.555 -54.903 1.00 . A A . 208 ILE H 1 1
6 12946 1 1 128 ILE HA H 31.327 0.308 -54.403 1.00 . A A . 208 ILE HA 1 1
6 12947 1 1 128 ILE HB H 34.118 0.868 -53.393 1.00 . A A . 208 ILE HB 1 1
6 12948 1 1 128 ILE HD11 H 35.936 -0.232 -55.829 1.00 . A A . 208 ILE HD11 1 1
6 12949 1 1 128 ILE HD12 H 35.546 -1.018 -54.299 1.00 . A A . 208 ILE HD12 1 1
6 12950 1 1 128 ILE HD13 H 35.096 -1.782 -55.824 1.00 . A A . 208 ILE HD13 1 1
6 12951 1 1 128 ILE HG12 H 33.151 -0.750 -55.761 1.00 . A A . 208 ILE HG12 1 1
6 12952 1 1 128 ILE HG13 H 33.985 0.797 -55.843 1.00 . A A . 208 ILE HG13 1 1
6 12953 1 1 128 ILE HG21 H 32.261 -1.151 -52.679 1.00 . A A . 208 ILE HG21 1 1
6 12954 1 1 128 ILE HG22 H 33.542 -1.903 -53.629 1.00 . A A . 208 ILE HG22 1 1
6 12955 1 1 128 ILE HG23 H 33.945 -0.980 -52.180 1.00 . A A . 208 ILE HG23 1 1
6 12956 1 1 128 ILE N N 32.141 2.182 -54.703 1.00 . A A . 208 ILE N 1 1
6 12957 1 1 128 ILE O O 30.705 0.553 -51.972 1.00 . A A . 208 ILE O 1 1
6 12958 1 1 129 MET C C 30.320 2.994 -50.433 1.00 . A A . 209 MET C 1 1
6 12959 1 1 129 MET CA C 31.803 2.646 -50.525 1.00 . A A . 209 MET CA 1 1
6 12960 1 1 129 MET CB C 32.647 3.836 -50.066 1.00 . A A . 209 MET CB 1 1
6 12961 1 1 129 MET CE C 31.797 7.916 -49.827 1.00 . A A . 209 MET CE 1 1
6 12962 1 1 129 MET CG C 31.901 5.160 -50.099 1.00 . A A . 209 MET CG 1 1
6 12963 1 1 129 MET H H 32.852 2.777 -52.359 1.00 . A A . 209 MET H 1 1
6 12964 1 1 129 MET HA H 32.004 1.804 -49.881 1.00 . A A . 209 MET HA 1 1
6 12965 1 1 129 MET HB2 H 32.977 3.659 -49.053 1.00 . A A . 209 MET HB2 1 1
6 12966 1 1 129 MET HB3 H 33.511 3.920 -50.708 1.00 . A A . 209 MET HB3 1 1
6 12967 1 1 129 MET HE1 H 30.826 7.540 -49.540 1.00 . A A . 209 MET HE1 1 1
6 12968 1 1 129 MET HE2 H 32.109 8.677 -49.128 1.00 . A A . 209 MET HE2 1 1
6 12969 1 1 129 MET HE3 H 31.738 8.340 -50.819 1.00 . A A . 209 MET HE3 1 1
6 12970 1 1 129 MET HG2 H 31.431 5.270 -51.065 1.00 . A A . 209 MET HG2 1 1
6 12971 1 1 129 MET HG3 H 31.142 5.149 -49.330 1.00 . A A . 209 MET HG3 1 1
6 12972 1 1 129 MET N N 32.163 2.265 -51.887 1.00 . A A . 209 MET N 1 1
6 12973 1 1 129 MET O O 29.685 2.766 -49.405 1.00 . A A . 209 MET O 1 1
6 12974 1 1 129 MET SD S 32.984 6.576 -49.821 1.00 . A A . 209 MET SD 1 1
6 12975 1 1 130 GLU C C 27.475 2.692 -51.609 1.00 . A A . 210 GLU C 1 1
6 12976 1 1 130 GLU CA C 28.370 3.927 -51.551 1.00 . A A . 210 GLU CA 1 1
6 12977 1 1 130 GLU CB C 28.094 4.827 -52.758 1.00 . A A . 210 GLU CB 1 1
6 12978 1 1 130 GLU CD C 28.121 7.353 -52.773 1.00 . A A . 210 GLU CD 1 1
6 12979 1 1 130 GLU CG C 28.950 6.083 -52.787 1.00 . A A . 210 GLU CG 1 1
6 12980 1 1 130 GLU H H 30.337 3.704 -52.302 1.00 . A A . 210 GLU H 1 1
6 12981 1 1 130 GLU HA H 28.150 4.473 -50.647 1.00 . A A . 210 GLU HA 1 1
6 12982 1 1 130 GLU HB2 H 28.282 4.266 -53.661 1.00 . A A . 210 GLU HB2 1 1
6 12983 1 1 130 GLU HB3 H 27.057 5.124 -52.738 1.00 . A A . 210 GLU HB3 1 1
6 12984 1 1 130 GLU HG2 H 29.596 6.083 -51.923 1.00 . A A . 210 GLU HG2 1 1
6 12985 1 1 130 GLU HG3 H 29.550 6.072 -53.685 1.00 . A A . 210 GLU HG3 1 1
6 12986 1 1 130 GLU N N 29.778 3.546 -51.513 1.00 . A A . 210 GLU N 1 1
6 12987 1 1 130 GLU O O 26.385 2.675 -51.037 1.00 . A A . 210 GLU O 1 1
6 12988 1 1 130 GLU OE1 O 27.339 7.542 -51.818 1.00 . A A . 210 GLU OE1 1 1
6 12989 1 1 130 GLU OE2 O 28.256 8.158 -53.718 1.00 . A A . 210 GLU OE2 1 1
6 12990 1 1 131 ARG C C 27.180 -0.357 -51.128 1.00 . A A . 211 ARG C 1 1
6 12991 1 1 131 ARG CA C 27.186 0.423 -52.440 1.00 . A A . 211 ARG CA 1 1
6 12992 1 1 131 ARG CB C 27.775 -0.441 -53.556 1.00 . A A . 211 ARG CB 1 1
6 12993 1 1 131 ARG CD C 25.798 -0.829 -55.059 1.00 . A A . 211 ARG CD 1 1
6 12994 1 1 131 ARG CG C 27.162 -0.173 -54.921 1.00 . A A . 211 ARG CG 1 1
6 12995 1 1 131 ARG CZ C 24.688 0.480 -56.819 1.00 . A A . 211 ARG CZ 1 1
6 12996 1 1 131 ARG H H 28.820 1.735 -52.739 1.00 . A A . 211 ARG H 1 1
6 12997 1 1 131 ARG HA H 26.169 0.682 -52.695 1.00 . A A . 211 ARG HA 1 1
6 12998 1 1 131 ARG HB2 H 28.836 -0.254 -53.619 1.00 . A A . 211 ARG HB2 1 1
6 12999 1 1 131 ARG HB3 H 27.614 -1.480 -53.313 1.00 . A A . 211 ARG HB3 1 1
6 13000 1 1 131 ARG HD2 H 25.900 -1.885 -54.859 1.00 . A A . 211 ARG HD2 1 1
6 13001 1 1 131 ARG HD3 H 25.127 -0.390 -54.337 1.00 . A A . 211 ARG HD3 1 1
6 13002 1 1 131 ARG HE H 25.275 -1.417 -57.008 1.00 . A A . 211 ARG HE 1 1
6 13003 1 1 131 ARG HG2 H 27.051 0.894 -55.052 1.00 . A A . 211 ARG HG2 1 1
6 13004 1 1 131 ARG HG3 H 27.820 -0.565 -55.683 1.00 . A A . 211 ARG HG3 1 1
6 13005 1 1 131 ARG HH11 H 24.993 1.471 -55.086 1.00 . A A . 211 ARG HH11 1 1
6 13006 1 1 131 ARG HH12 H 24.210 2.383 -56.334 1.00 . A A . 211 ARG HH12 1 1
6 13007 1 1 131 ARG HH21 H 24.246 -0.227 -58.660 1.00 . A A . 211 ARG HH21 1 1
6 13008 1 1 131 ARG HH22 H 23.786 1.416 -58.367 1.00 . A A . 211 ARG HH22 1 1
6 13009 1 1 131 ARG N N 27.943 1.661 -52.305 1.00 . A A . 211 ARG N 1 1
6 13010 1 1 131 ARG NE N 25.238 -0.653 -56.396 1.00 . A A . 211 ARG NE 1 1
6 13011 1 1 131 ARG NH1 N 24.624 1.532 -56.013 1.00 . A A . 211 ARG NH1 1 1
6 13012 1 1 131 ARG NH2 N 24.200 0.563 -58.050 1.00 . A A . 211 ARG NH2 1 1
6 13013 1 1 131 ARG O O 26.139 -0.846 -50.688 1.00 . A A . 211 ARG O 1 1
6 13014 1 1 132 VAL C C 27.688 -0.503 -48.138 1.00 . A A . 212 VAL C 1 1
6 13015 1 1 132 VAL CA C 28.481 -1.188 -49.246 1.00 . A A . 212 VAL CA 1 1
6 13016 1 1 132 VAL CB C 29.954 -1.302 -48.814 1.00 . A A . 212 VAL CB 1 1
6 13017 1 1 132 VAL CG1 C 30.733 -2.166 -49.793 1.00 . A A . 212 VAL CG1 1 1
6 13018 1 1 132 VAL CG2 C 30.581 0.079 -48.692 1.00 . A A . 212 VAL CG2 1 1
6 13019 1 1 132 VAL H H 29.145 -0.058 -50.907 1.00 . A A . 212 VAL H 1 1
6 13020 1 1 132 VAL HA H 28.091 -2.186 -49.388 1.00 . A A . 212 VAL HA 1 1
6 13021 1 1 132 VAL HB H 29.989 -1.776 -47.843 1.00 . A A . 212 VAL HB 1 1
6 13022 1 1 132 VAL HG11 H 30.326 -2.040 -50.786 1.00 . A A . 212 VAL HG11 1 1
6 13023 1 1 132 VAL HG12 H 31.772 -1.869 -49.789 1.00 . A A . 212 VAL HG12 1 1
6 13024 1 1 132 VAL HG13 H 30.654 -3.203 -49.501 1.00 . A A . 212 VAL HG13 1 1
6 13025 1 1 132 VAL HG21 H 30.406 0.633 -49.602 1.00 . A A . 212 VAL HG21 1 1
6 13026 1 1 132 VAL HG22 H 30.136 0.605 -47.860 1.00 . A A . 212 VAL HG22 1 1
6 13027 1 1 132 VAL HG23 H 31.643 -0.020 -48.528 1.00 . A A . 212 VAL HG23 1 1
6 13028 1 1 132 VAL N N 28.350 -0.469 -50.507 1.00 . A A . 212 VAL N 1 1
6 13029 1 1 132 VAL O O 27.041 -1.161 -47.323 1.00 . A A . 212 VAL O 1 1
6 13030 1 1 133 VAL C C 25.529 1.593 -47.368 1.00 . A A . 213 VAL C 1 1
6 13031 1 1 133 VAL CA C 27.030 1.601 -47.106 1.00 . A A . 213 VAL CA 1 1
6 13032 1 1 133 VAL CB C 27.525 3.060 -47.068 1.00 . A A . 213 VAL CB 1 1
6 13033 1 1 133 VAL CG1 C 27.094 3.804 -48.322 1.00 . A A . 213 VAL CG1 1 1
6 13034 1 1 133 VAL CG2 C 27.014 3.762 -45.818 1.00 . A A . 213 VAL CG2 1 1
6 13035 1 1 133 VAL H H 28.277 1.293 -48.789 1.00 . A A . 213 VAL H 1 1
6 13036 1 1 133 VAL HA H 27.221 1.153 -46.142 1.00 . A A . 213 VAL HA 1 1
6 13037 1 1 133 VAL HB H 28.605 3.051 -47.034 1.00 . A A . 213 VAL HB 1 1
6 13038 1 1 133 VAL HG11 H 27.490 3.301 -49.192 1.00 . A A . 213 VAL HG11 1 1
6 13039 1 1 133 VAL HG12 H 26.016 3.824 -48.376 1.00 . A A . 213 VAL HG12 1 1
6 13040 1 1 133 VAL HG13 H 27.473 4.815 -48.288 1.00 . A A . 213 VAL HG13 1 1
6 13041 1 1 133 VAL HG21 H 25.934 3.740 -45.812 1.00 . A A . 213 VAL HG21 1 1
6 13042 1 1 133 VAL HG22 H 27.390 3.257 -44.941 1.00 . A A . 213 VAL HG22 1 1
6 13043 1 1 133 VAL HG23 H 27.354 4.787 -45.817 1.00 . A A . 213 VAL HG23 1 1
6 13044 1 1 133 VAL N N 27.744 0.826 -48.113 1.00 . A A . 213 VAL N 1 1
6 13045 1 1 133 VAL O O 24.726 1.631 -46.436 1.00 . A A . 213 VAL O 1 1
6 13046 1 1 134 GLU C C 23.163 0.127 -48.899 1.00 . A A . 214 GLU C 1 1
6 13047 1 1 134 GLU CA C 23.749 1.530 -49.027 1.00 . A A . 214 GLU CA 1 1
6 13048 1 1 134 GLU CB C 23.585 2.034 -50.463 1.00 . A A . 214 GLU CB 1 1
6 13049 1 1 134 GLU CD C 23.983 3.997 -52.002 1.00 . A A . 214 GLU CD 1 1
6 13050 1 1 134 GLU CG C 23.666 3.546 -50.590 1.00 . A A . 214 GLU CG 1 1
6 13051 1 1 134 GLU H H 25.842 1.515 -49.341 1.00 . A A . 214 GLU H 1 1
6 13052 1 1 134 GLU HA H 23.217 2.191 -48.360 1.00 . A A . 214 GLU HA 1 1
6 13053 1 1 134 GLU HB2 H 24.361 1.599 -51.076 1.00 . A A . 214 GLU HB2 1 1
6 13054 1 1 134 GLU HB3 H 22.622 1.714 -50.835 1.00 . A A . 214 GLU HB3 1 1
6 13055 1 1 134 GLU HG2 H 22.717 3.970 -50.297 1.00 . A A . 214 GLU HG2 1 1
6 13056 1 1 134 GLU HG3 H 24.439 3.909 -49.929 1.00 . A A . 214 GLU HG3 1 1
6 13057 1 1 134 GLU N N 25.156 1.543 -48.643 1.00 . A A . 214 GLU N 1 1
6 13058 1 1 134 GLU O O 21.952 -0.040 -48.765 1.00 . A A . 214 GLU O 1 1
6 13059 1 1 134 GLU OE1 O 24.211 3.125 -52.867 1.00 . A A . 214 GLU OE1 1 1
6 13060 1 1 134 GLU OE2 O 24.004 5.222 -52.243 1.00 . A A . 214 GLU OE2 1 1
6 13061 1 1 135 GLN C C 23.418 -2.666 -47.373 1.00 . A A . 215 GLN C 1 1
6 13062 1 1 135 GLN CA C 23.602 -2.266 -48.833 1.00 . A A . 215 GLN CA 1 1
6 13063 1 1 135 GLN CB C 24.618 -3.192 -49.503 1.00 . A A . 215 GLN CB 1 1
6 13064 1 1 135 GLN CD C 23.430 -4.210 -51.487 1.00 . A A . 215 GLN CD 1 1
6 13065 1 1 135 GLN CG C 24.495 -3.237 -51.017 1.00 . A A . 215 GLN CG 1 1
6 13066 1 1 135 GLN H H 24.986 -0.681 -49.052 1.00 . A A . 215 GLN H 1 1
6 13067 1 1 135 GLN HA H 22.654 -2.360 -49.341 1.00 . A A . 215 GLN HA 1 1
6 13068 1 1 135 GLN HB2 H 25.614 -2.855 -49.255 1.00 . A A . 215 GLN HB2 1 1
6 13069 1 1 135 GLN HB3 H 24.480 -4.194 -49.123 1.00 . A A . 215 GLN HB3 1 1
6 13070 1 1 135 GLN HE21 H 24.246 -5.665 -50.407 1.00 . A A . 215 GLN HE21 1 1
6 13071 1 1 135 GLN HE22 H 22.837 -6.098 -51.306 1.00 . A A . 215 GLN HE22 1 1
6 13072 1 1 135 GLN HG2 H 24.242 -2.251 -51.375 1.00 . A A . 215 GLN HG2 1 1
6 13073 1 1 135 GLN HG3 H 25.444 -3.537 -51.435 1.00 . A A . 215 GLN HG3 1 1
6 13074 1 1 135 GLN N N 24.033 -0.878 -48.942 1.00 . A A . 215 GLN N 1 1
6 13075 1 1 135 GLN NE2 N 23.512 -5.450 -51.021 1.00 . A A . 215 GLN NE2 1 1
6 13076 1 1 135 GLN O O 22.508 -3.423 -47.036 1.00 . A A . 215 GLN O 1 1
6 13077 1 1 135 GLN OE1 O 22.542 -3.850 -52.260 1.00 . A A . 215 GLN OE1 1 1
6 13078 1 1 136 MET C C 22.929 -1.915 -44.475 1.00 . A A . 216 MET C 1 1
6 13079 1 1 136 MET CA C 24.220 -2.453 -45.085 1.00 . A A . 216 MET CA 1 1
6 13080 1 1 136 MET CB C 25.427 -1.859 -44.357 1.00 . A A . 216 MET CB 1 1
6 13081 1 1 136 MET CE C 28.324 -0.438 -44.165 1.00 . A A . 216 MET CE 1 1
6 13082 1 1 136 MET CG C 25.583 -0.360 -44.561 1.00 . A A . 216 MET CG 1 1
6 13083 1 1 136 MET H H 24.992 -1.553 -46.838 1.00 . A A . 216 MET H 1 1
6 13084 1 1 136 MET HA H 24.237 -3.527 -44.973 1.00 . A A . 216 MET HA 1 1
6 13085 1 1 136 MET HB2 H 25.325 -2.048 -43.299 1.00 . A A . 216 MET HB2 1 1
6 13086 1 1 136 MET HB3 H 26.323 -2.344 -44.716 1.00 . A A . 216 MET HB3 1 1
6 13087 1 1 136 MET HE1 H 28.270 -1.501 -43.986 1.00 . A A . 216 MET HE1 1 1
6 13088 1 1 136 MET HE2 H 28.388 -0.254 -45.227 1.00 . A A . 216 MET HE2 1 1
6 13089 1 1 136 MET HE3 H 29.201 -0.035 -43.677 1.00 . A A . 216 MET HE3 1 1
6 13090 1 1 136 MET HG2 H 25.843 -0.176 -45.593 1.00 . A A . 216 MET HG2 1 1
6 13091 1 1 136 MET HG3 H 24.640 0.118 -44.338 1.00 . A A . 216 MET HG3 1 1
6 13092 1 1 136 MET N N 24.288 -2.150 -46.510 1.00 . A A . 216 MET N 1 1
6 13093 1 1 136 MET O O 22.364 -2.517 -43.561 1.00 . A A . 216 MET O 1 1
6 13094 1 1 136 MET SD S 26.859 0.355 -43.507 1.00 . A A . 216 MET SD 1 1
6 13095 1 1 137 CYS C C 20.013 -0.815 -45.112 1.00 . A A . 217 CYS C 1 1
6 13096 1 1 137 CYS CA C 21.244 -0.159 -44.492 1.00 . A A . 217 CYS CA 1 1
6 13097 1 1 137 CYS CB C 21.246 1.339 -44.802 1.00 . A A . 217 CYS CB 1 1
6 13098 1 1 137 CYS H H 22.962 -0.346 -45.714 1.00 . A A . 217 CYS H 1 1
6 13099 1 1 137 CYS HA H 21.210 -0.296 -43.423 1.00 . A A . 217 CYS HA 1 1
6 13100 1 1 137 CYS HB2 H 21.856 1.518 -45.676 1.00 . A A . 217 CYS HB2 1 1
6 13101 1 1 137 CYS HB3 H 20.234 1.659 -45.005 1.00 . A A . 217 CYS HB3 1 1
6 13102 1 1 137 CYS N N 22.468 -0.779 -44.986 1.00 . A A . 217 CYS N 1 1
6 13103 1 1 137 CYS O O 18.957 -0.891 -44.484 1.00 . A A . 217 CYS O 1 1
6 13104 1 1 137 CYS SG S 21.896 2.376 -43.453 1.00 . A A . 217 CYS SG 1 1
6 13105 1 1 138 ILE C C 18.875 -3.374 -46.567 1.00 . A A . 218 ILE C 1 1
6 13106 1 1 138 ILE CA C 19.061 -1.939 -47.048 1.00 . A A . 218 ILE CA 1 1
6 13107 1 1 138 ILE CB C 19.291 -1.945 -48.570 1.00 . A A . 218 ILE CB 1 1
6 13108 1 1 138 ILE CD1 C 16.869 -2.627 -48.950 1.00 . A A . 218 ILE CD1 1 1
6 13109 1 1 138 ILE CG1 C 17.980 -1.666 -49.307 1.00 . A A . 218 ILE CG1 1 1
6 13110 1 1 138 ILE CG2 C 19.880 -3.276 -49.012 1.00 . A A . 218 ILE CG2 1 1
6 13111 1 1 138 ILE H H 21.026 -1.197 -46.792 1.00 . A A . 218 ILE H 1 1
6 13112 1 1 138 ILE HA H 18.158 -1.382 -46.843 1.00 . A A . 218 ILE HA 1 1
6 13113 1 1 138 ILE HB H 20.001 -1.167 -48.807 1.00 . A A . 218 ILE HB 1 1
6 13114 1 1 138 ILE HD11 H 17.211 -3.642 -49.090 1.00 . A A . 218 ILE HD11 1 1
6 13115 1 1 138 ILE HD12 H 16.584 -2.482 -47.919 1.00 . A A . 218 ILE HD12 1 1
6 13116 1 1 138 ILE HD13 H 16.015 -2.445 -49.588 1.00 . A A . 218 ILE HD13 1 1
6 13117 1 1 138 ILE HG12 H 17.644 -0.668 -49.068 1.00 . A A . 218 ILE HG12 1 1
6 13118 1 1 138 ILE HG13 H 18.151 -1.737 -50.372 1.00 . A A . 218 ILE HG13 1 1
6 13119 1 1 138 ILE HG21 H 20.196 -3.206 -50.043 1.00 . A A . 218 ILE HG21 1 1
6 13120 1 1 138 ILE HG22 H 20.730 -3.516 -48.391 1.00 . A A . 218 ILE HG22 1 1
6 13121 1 1 138 ILE HG23 H 19.134 -4.050 -48.916 1.00 . A A . 218 ILE HG23 1 1
6 13122 1 1 138 ILE N N 20.159 -1.287 -46.344 1.00 . A A . 218 ILE N 1 1
6 13123 1 1 138 ILE O O 17.763 -3.905 -46.574 1.00 . A A . 218 ILE O 1 1
6 13124 1 1 139 THR C C 19.355 -5.442 -44.254 1.00 . A A . 219 THR C 1 1
6 13125 1 1 139 THR CA C 19.930 -5.373 -45.665 1.00 . A A . 219 THR CA 1 1
6 13126 1 1 139 THR CB C 21.331 -6.012 -45.668 1.00 . A A . 219 THR CB 1 1
6 13127 1 1 139 THR CG2 C 22.164 -5.498 -44.502 1.00 . A A . 219 THR CG2 1 1
6 13128 1 1 139 THR H H 20.828 -3.524 -46.169 1.00 . A A . 219 THR H 1 1
6 13129 1 1 139 THR HA H 19.296 -5.942 -46.330 1.00 . A A . 219 THR HA 1 1
6 13130 1 1 139 THR HB H 21.829 -5.748 -46.591 1.00 . A A . 219 THR HB 1 1
6 13131 1 1 139 THR HG1 H 20.570 -7.744 -46.225 1.00 . A A . 219 THR HG1 1 1
6 13132 1 1 139 THR HG21 H 21.763 -4.554 -44.163 1.00 . A A . 219 THR HG21 1 1
6 13133 1 1 139 THR HG22 H 23.186 -5.362 -44.822 1.00 . A A . 219 THR HG22 1 1
6 13134 1 1 139 THR HG23 H 22.131 -6.213 -43.694 1.00 . A A . 219 THR HG23 1 1
6 13135 1 1 139 THR N N 19.971 -4.000 -46.149 1.00 . A A . 219 THR N 1 1
6 13136 1 1 139 THR O O 18.819 -6.471 -43.844 1.00 . A A . 219 THR O 1 1
6 13137 1 1 139 THR OG1 O 21.221 -7.438 -45.590 1.00 . A A . 219 THR OG1 1 1
6 13138 1 1 140 GLN C C 17.440 -4.213 -42.143 1.00 . A A . 220 GLN C 1 1
6 13139 1 1 140 GLN CA C 18.963 -4.278 -42.154 1.00 . A A . 220 GLN CA 1 1
6 13140 1 1 140 GLN CB C 19.542 -3.063 -41.427 1.00 . A A . 220 GLN CB 1 1
6 13141 1 1 140 GLN CD C 17.983 -2.756 -39.463 1.00 . A A . 220 GLN CD 1 1
6 13142 1 1 140 GLN CG C 19.382 -3.124 -39.917 1.00 . A A . 220 GLN CG 1 1
6 13143 1 1 140 GLN H H 19.910 -3.554 -43.903 1.00 . A A . 220 GLN H 1 1
6 13144 1 1 140 GLN HA H 19.277 -5.176 -41.642 1.00 . A A . 220 GLN HA 1 1
6 13145 1 1 140 GLN HB2 H 20.596 -2.992 -41.654 1.00 . A A . 220 GLN HB2 1 1
6 13146 1 1 140 GLN HB3 H 19.045 -2.174 -41.784 1.00 . A A . 220 GLN HB3 1 1
6 13147 1 1 140 GLN HE21 H 17.887 -4.397 -38.344 1.00 . A A . 220 GLN HE21 1 1
6 13148 1 1 140 GLN HE22 H 16.489 -3.383 -38.313 1.00 . A A . 220 GLN HE22 1 1
6 13149 1 1 140 GLN HG2 H 19.598 -4.129 -39.585 1.00 . A A . 220 GLN HG2 1 1
6 13150 1 1 140 GLN HG3 H 20.084 -2.439 -39.465 1.00 . A A . 220 GLN HG3 1 1
6 13151 1 1 140 GLN N N 19.472 -4.341 -43.519 1.00 . A A . 220 GLN N 1 1
6 13152 1 1 140 GLN NE2 N 17.393 -3.597 -38.622 1.00 . A A . 220 GLN NE2 1 1
6 13153 1 1 140 GLN O O 16.798 -4.621 -41.176 1.00 . A A . 220 GLN O 1 1
6 13154 1 1 140 GLN OE1 O 17.439 -1.727 -39.865 1.00 . A A . 220 GLN OE1 1 1
6 13155 1 1 141 TYR C C 14.769 -4.946 -43.512 1.00 . A A . 221 TYR C 1 1
6 13156 1 1 141 TYR CA C 15.419 -3.576 -43.338 1.00 . A A . 221 TYR CA 1 1
6 13157 1 1 141 TYR CB C 15.052 -2.673 -44.519 1.00 . A A . 221 TYR CB 1 1
6 13158 1 1 141 TYR CD1 C 12.621 -2.026 -44.303 1.00 . A A . 221 TYR CD1 1 1
6 13159 1 1 141 TYR CD2 C 13.215 -3.635 -45.959 1.00 . A A . 221 TYR CD2 1 1
6 13160 1 1 141 TYR CE1 C 11.295 -2.121 -44.680 1.00 . A A . 221 TYR CE1 1 1
6 13161 1 1 141 TYR CE2 C 11.891 -3.735 -46.344 1.00 . A A . 221 TYR CE2 1 1
6 13162 1 1 141 TYR CG C 13.603 -2.780 -44.935 1.00 . A A . 221 TYR CG 1 1
6 13163 1 1 141 TYR CZ C 10.936 -2.975 -45.701 1.00 . A A . 221 TYR CZ 1 1
6 13164 1 1 141 TYR H H 17.432 -3.389 -43.965 1.00 . A A . 221 TYR H 1 1
6 13165 1 1 141 TYR HA H 15.051 -3.128 -42.428 1.00 . A A . 221 TYR HA 1 1
6 13166 1 1 141 TYR HB2 H 15.244 -1.646 -44.250 1.00 . A A . 221 TYR HB2 1 1
6 13167 1 1 141 TYR HB3 H 15.663 -2.939 -45.369 1.00 . A A . 221 TYR HB3 1 1
6 13168 1 1 141 TYR HD1 H 12.906 -1.357 -43.505 1.00 . A A . 221 TYR HD1 1 1
6 13169 1 1 141 TYR HD2 H 13.966 -4.229 -46.460 1.00 . A A . 221 TYR HD2 1 1
6 13170 1 1 141 TYR HE1 H 10.547 -1.526 -44.177 1.00 . A A . 221 TYR HE1 1 1
6 13171 1 1 141 TYR HE2 H 11.610 -4.405 -47.142 1.00 . A A . 221 TYR HE2 1 1
6 13172 1 1 141 TYR HH H 9.131 -2.313 -45.749 1.00 . A A . 221 TYR HH 1 1
6 13173 1 1 141 TYR N N 16.867 -3.697 -43.225 1.00 . A A . 221 TYR N 1 1
6 13174 1 1 141 TYR O O 13.936 -5.356 -42.703 1.00 . A A . 221 TYR O 1 1
6 13175 1 1 141 TYR OH O 9.616 -3.073 -46.080 1.00 . A A . 221 TYR OH 1 1
6 13176 1 1 142 GLN C C 14.881 -7.926 -43.690 1.00 . A A . 222 GLN C 1 1
6 13177 1 1 142 GLN CA C 14.614 -6.973 -44.850 1.00 . A A . 222 GLN CA 1 1
6 13178 1 1 142 GLN CB C 15.219 -7.535 -46.137 1.00 . A A . 222 GLN CB 1 1
6 13179 1 1 142 GLN CD C 13.005 -7.763 -47.331 1.00 . A A . 222 GLN CD 1 1
6 13180 1 1 142 GLN CG C 14.281 -8.457 -46.899 1.00 . A A . 222 GLN CG 1 1
6 13181 1 1 142 GLN H H 15.825 -5.268 -45.177 1.00 . A A . 222 GLN H 1 1
6 13182 1 1 142 GLN HA H 13.547 -6.871 -44.978 1.00 . A A . 222 GLN HA 1 1
6 13183 1 1 142 GLN HB2 H 15.486 -6.712 -46.785 1.00 . A A . 222 GLN HB2 1 1
6 13184 1 1 142 GLN HB3 H 16.112 -8.090 -45.889 1.00 . A A . 222 GLN HB3 1 1
6 13185 1 1 142 GLN HE21 H 14.045 -6.493 -48.451 1.00 . A A . 222 GLN HE21 1 1
6 13186 1 1 142 GLN HE22 H 12.332 -6.273 -48.461 1.00 . A A . 222 GLN HE22 1 1
6 13187 1 1 142 GLN HG2 H 14.790 -8.820 -47.778 1.00 . A A . 222 GLN HG2 1 1
6 13188 1 1 142 GLN HG3 H 14.023 -9.291 -46.263 1.00 . A A . 222 GLN HG3 1 1
6 13189 1 1 142 GLN N N 15.158 -5.648 -44.570 1.00 . A A . 222 GLN N 1 1
6 13190 1 1 142 GLN NE2 N 13.140 -6.739 -48.165 1.00 . A A . 222 GLN NE2 1 1
6 13191 1 1 142 GLN O O 14.096 -8.839 -43.432 1.00 . A A . 222 GLN O 1 1
6 13192 1 1 142 GLN OE1 O 11.908 -8.143 -46.919 1.00 . A A . 222 GLN OE1 1 1
6 13193 1 1 143 ARG C C 15.352 -8.411 -40.728 1.00 . A A . 223 ARG C 1 1
6 13194 1 1 143 ARG CA C 16.363 -8.550 -41.863 1.00 . A A . 223 ARG CA 1 1
6 13195 1 1 143 ARG CB C 17.761 -8.182 -41.363 1.00 . A A . 223 ARG CB 1 1
6 13196 1 1 143 ARG CD C 20.052 -9.135 -40.967 1.00 . A A . 223 ARG CD 1 1
6 13197 1 1 143 ARG CG C 18.858 -9.082 -41.907 1.00 . A A . 223 ARG CG 1 1
6 13198 1 1 143 ARG CZ C 21.811 -7.618 -40.160 1.00 . A A . 223 ARG CZ 1 1
6 13199 1 1 143 ARG H H 16.577 -6.965 -43.249 1.00 . A A . 223 ARG H 1 1
6 13200 1 1 143 ARG HA H 16.368 -9.576 -42.200 1.00 . A A . 223 ARG HA 1 1
6 13201 1 1 143 ARG HB2 H 17.980 -7.166 -41.658 1.00 . A A . 223 ARG HB2 1 1
6 13202 1 1 143 ARG HB3 H 17.773 -8.246 -40.286 1.00 . A A . 223 ARG HB3 1 1
6 13203 1 1 143 ARG HD2 H 19.693 -9.264 -39.957 1.00 . A A . 223 ARG HD2 1 1
6 13204 1 1 143 ARG HD3 H 20.670 -9.977 -41.239 1.00 . A A . 223 ARG HD3 1 1
6 13205 1 1 143 ARG HE H 20.670 -7.291 -41.763 1.00 . A A . 223 ARG HE 1 1
6 13206 1 1 143 ARG HG2 H 18.464 -10.081 -42.028 1.00 . A A . 223 ARG HG2 1 1
6 13207 1 1 143 ARG HG3 H 19.181 -8.702 -42.865 1.00 . A A . 223 ARG HG3 1 1
6 13208 1 1 143 ARG HH11 H 21.567 -9.297 -39.063 1.00 . A A . 223 ARG HH11 1 1
6 13209 1 1 143 ARG HH12 H 22.803 -8.221 -38.505 1.00 . A A . 223 ARG HH12 1 1
6 13210 1 1 143 ARG HH21 H 22.295 -5.863 -41.037 1.00 . A A . 223 ARG HH21 1 1
6 13211 1 1 143 ARG HH22 H 23.216 -6.267 -39.628 1.00 . A A . 223 ARG HH22 1 1
6 13212 1 1 143 ARG N N 15.992 -7.708 -42.994 1.00 . A A . 223 ARG N 1 1
6 13213 1 1 143 ARG NE N 20.854 -7.917 -41.032 1.00 . A A . 223 ARG NE 1 1
6 13214 1 1 143 ARG NH1 N 22.083 -8.447 -39.160 1.00 . A A . 223 ARG NH1 1 1
6 13215 1 1 143 ARG NH2 N 22.497 -6.490 -40.286 1.00 . A A . 223 ARG NH2 1 1
6 13216 1 1 143 ARG O O 14.664 -9.368 -40.376 1.00 . A A . 223 ARG O 1 1
6 13217 1 1 144 GLU C C 12.899 -7.133 -39.515 1.00 . A A . 224 GLU C 1 1
6 13218 1 1 144 GLU CA C 14.345 -6.948 -39.063 1.00 . A A . 224 GLU CA 1 1
6 13219 1 1 144 GLU CB C 14.545 -5.530 -38.526 1.00 . A A . 224 GLU CB 1 1
6 13220 1 1 144 GLU CD C 12.540 -4.153 -39.209 1.00 . A A . 224 GLU CD 1 1
6 13221 1 1 144 GLU CG C 14.009 -4.449 -39.449 1.00 . A A . 224 GLU CG 1 1
6 13222 1 1 144 GLU H H 15.845 -6.488 -40.483 1.00 . A A . 224 GLU H 1 1
6 13223 1 1 144 GLU HA H 14.555 -7.655 -38.275 1.00 . A A . 224 GLU HA 1 1
6 13224 1 1 144 GLU HB2 H 14.043 -5.444 -37.574 1.00 . A A . 224 GLU HB2 1 1
6 13225 1 1 144 GLU HB3 H 15.602 -5.359 -38.383 1.00 . A A . 224 GLU HB3 1 1
6 13226 1 1 144 GLU HG2 H 14.574 -3.543 -39.288 1.00 . A A . 224 GLU HG2 1 1
6 13227 1 1 144 GLU HG3 H 14.133 -4.772 -40.472 1.00 . A A . 224 GLU HG3 1 1
6 13228 1 1 144 GLU N N 15.270 -7.211 -40.159 1.00 . A A . 224 GLU N 1 1
6 13229 1 1 144 GLU O O 12.040 -7.539 -38.733 1.00 . A A . 224 GLU O 1 1
6 13230 1 1 144 GLU OE1 O 12.144 -4.036 -38.030 1.00 . A A . 224 GLU OE1 1 1
6 13231 1 1 144 GLU OE2 O 11.788 -4.038 -40.198 1.00 . A A . 224 GLU OE2 1 1
6 13232 1 1 145 SER C C 10.778 -8.388 -41.184 1.00 . A A . 225 SER C 1 1
6 13233 1 1 145 SER CA C 11.297 -6.961 -41.340 1.00 . A A . 225 SER CA 1 1
6 13234 1 1 145 SER CB C 11.294 -6.565 -42.818 1.00 . A A . 225 SER CB 1 1
6 13235 1 1 145 SER H H 13.367 -6.515 -41.358 1.00 . A A . 225 SER H 1 1
6 13236 1 1 145 SER HA H 10.647 -6.292 -40.796 1.00 . A A . 225 SER HA 1 1
6 13237 1 1 145 SER HB2 H 12.168 -6.977 -43.300 1.00 . A A . 225 SER HB2 1 1
6 13238 1 1 145 SER HB3 H 10.404 -6.955 -43.290 1.00 . A A . 225 SER HB3 1 1
6 13239 1 1 145 SER HG H 12.180 -4.820 -42.731 1.00 . A A . 225 SER HG 1 1
6 13240 1 1 145 SER N N 12.638 -6.833 -40.784 1.00 . A A . 225 SER N 1 1
6 13241 1 1 145 SER O O 9.620 -8.603 -40.828 1.00 . A A . 225 SER O 1 1
6 13242 1 1 145 SER OG O 11.313 -5.156 -42.968 1.00 . A A . 225 SER OG 1 1
6 13243 1 1 146 GLN C C 10.683 -11.066 -39.969 1.00 . A A . 226 GLN C 1 1
6 13244 1 1 146 GLN CA C 11.275 -10.765 -41.342 1.00 . A A . 226 GLN CA 1 1
6 13245 1 1 146 GLN CB C 12.493 -11.655 -41.592 1.00 . A A . 226 GLN CB 1 1
6 13246 1 1 146 GLN CD C 13.158 -13.990 -42.296 1.00 . A A . 226 GLN CD 1 1
6 13247 1 1 146 GLN CG C 12.190 -13.142 -41.493 1.00 . A A . 226 GLN CG 1 1
6 13248 1 1 146 GLN H H 12.554 -9.124 -41.731 1.00 . A A . 226 GLN H 1 1
6 13249 1 1 146 GLN HA H 10.529 -10.970 -42.094 1.00 . A A . 226 GLN HA 1 1
6 13250 1 1 146 GLN HB2 H 12.875 -11.453 -42.582 1.00 . A A . 226 GLN HB2 1 1
6 13251 1 1 146 GLN HB3 H 13.254 -11.417 -40.865 1.00 . A A . 226 GLN HB3 1 1
6 13252 1 1 146 GLN HE21 H 12.144 -15.634 -41.828 1.00 . A A . 226 GLN HE21 1 1
6 13253 1 1 146 GLN HE22 H 13.529 -15.867 -42.832 1.00 . A A . 226 GLN HE22 1 1
6 13254 1 1 146 GLN HG2 H 12.248 -13.440 -40.457 1.00 . A A . 226 GLN HG2 1 1
6 13255 1 1 146 GLN HG3 H 11.190 -13.318 -41.861 1.00 . A A . 226 GLN HG3 1 1
6 13256 1 1 146 GLN N N 11.645 -9.359 -41.452 1.00 . A A . 226 GLN N 1 1
6 13257 1 1 146 GLN NE2 N 12.920 -15.296 -42.321 1.00 . A A . 226 GLN NE2 1 1
6 13258 1 1 146 GLN O O 9.797 -11.908 -39.836 1.00 . A A . 226 GLN O 1 1
6 13259 1 1 146 GLN OE1 O 14.108 -13.476 -42.886 1.00 . A A . 226 GLN OE1 1 1
6 13260 1 1 147 ALA C C 9.311 -9.962 -37.405 1.00 . A A . 227 ALA C 1 1
6 13261 1 1 147 ALA CA C 10.701 -10.565 -37.588 1.00 . A A . 227 ALA CA 1 1
6 13262 1 1 147 ALA CB C 11.677 -9.955 -36.593 1.00 . A A . 227 ALA CB 1 1
6 13263 1 1 147 ALA H H 11.887 -9.715 -39.121 1.00 . A A . 227 ALA H 1 1
6 13264 1 1 147 ALA HA H 10.649 -11.627 -37.399 1.00 . A A . 227 ALA HA 1 1
6 13265 1 1 147 ALA HB1 H 11.564 -10.442 -35.635 1.00 . A A . 227 ALA HB1 1 1
6 13266 1 1 147 ALA HB2 H 12.686 -10.092 -36.951 1.00 . A A . 227 ALA HB2 1 1
6 13267 1 1 147 ALA HB3 H 11.471 -8.901 -36.488 1.00 . A A . 227 ALA HB3 1 1
6 13268 1 1 147 ALA N N 11.181 -10.372 -38.951 1.00 . A A . 227 ALA N 1 1
6 13269 1 1 147 ALA O O 8.431 -10.578 -36.804 1.00 . A A . 227 ALA O 1 1
6 13270 1 1 148 TYR C C 6.760 -8.806 -38.606 1.00 . A A . 228 TYR C 1 1
6 13271 1 1 148 TYR CA C 7.840 -8.069 -37.820 1.00 . A A . 228 TYR CA 1 1
6 13272 1 1 148 TYR CB C 7.964 -6.632 -38.328 1.00 . A A . 228 TYR CB 1 1
6 13273 1 1 148 TYR CD1 C 5.892 -5.700 -37.224 1.00 . A A . 228 TYR CD1 1 1
6 13274 1 1 148 TYR CD2 C 6.157 -5.381 -39.571 1.00 . A A . 228 TYR CD2 1 1
6 13275 1 1 148 TYR CE1 C 4.688 -5.025 -37.263 1.00 . A A . 228 TYR CE1 1 1
6 13276 1 1 148 TYR CE2 C 4.955 -4.703 -39.619 1.00 . A A . 228 TYR CE2 1 1
6 13277 1 1 148 TYR CG C 6.646 -5.891 -38.375 1.00 . A A . 228 TYR CG 1 1
6 13278 1 1 148 TYR CZ C 4.223 -4.528 -38.463 1.00 . A A . 228 TYR CZ 1 1
6 13279 1 1 148 TYR H H 9.861 -8.315 -38.397 1.00 . A A . 228 TYR H 1 1
6 13280 1 1 148 TYR HA H 7.561 -8.049 -36.777 1.00 . A A . 228 TYR HA 1 1
6 13281 1 1 148 TYR HB2 H 8.628 -6.083 -37.677 1.00 . A A . 228 TYR HB2 1 1
6 13282 1 1 148 TYR HB3 H 8.374 -6.643 -39.327 1.00 . A A . 228 TYR HB3 1 1
6 13283 1 1 148 TYR HD1 H 6.259 -6.091 -36.286 1.00 . A A . 228 TYR HD1 1 1
6 13284 1 1 148 TYR HD2 H 6.732 -5.519 -40.475 1.00 . A A . 228 TYR HD2 1 1
6 13285 1 1 148 TYR HE1 H 4.115 -4.887 -36.358 1.00 . A A . 228 TYR HE1 1 1
6 13286 1 1 148 TYR HE2 H 4.590 -4.313 -40.559 1.00 . A A . 228 TYR HE2 1 1
6 13287 1 1 148 TYR HH H 2.303 -4.474 -38.383 1.00 . A A . 228 TYR HH 1 1
6 13288 1 1 148 TYR N N 9.122 -8.756 -37.928 1.00 . A A . 228 TYR N 1 1
6 13289 1 1 148 TYR O O 5.621 -8.927 -38.152 1.00 . A A . 228 TYR O 1 1
6 13290 1 1 148 TYR OH O 3.025 -3.853 -38.506 1.00 . A A . 228 TYR OH 1 1
6 13291 1 1 149 TYR C C 5.821 -11.367 -40.018 1.00 . A A . 229 TYR C 1 1
6 13292 1 1 149 TYR CA C 6.187 -10.020 -40.635 1.00 . A A . 229 TYR CA 1 1
6 13293 1 1 149 TYR CB C 6.786 -10.230 -42.026 1.00 . A A . 229 TYR CB 1 1
6 13294 1 1 149 TYR CD1 C 5.563 -8.357 -43.199 1.00 . A A . 229 TYR CD1 1 1
6 13295 1 1 149 TYR CD2 C 7.937 -8.446 -43.393 1.00 . A A . 229 TYR CD2 1 1
6 13296 1 1 149 TYR CE1 C 5.537 -7.223 -43.988 1.00 . A A . 229 TYR CE1 1 1
6 13297 1 1 149 TYR CE2 C 7.920 -7.312 -44.181 1.00 . A A . 229 TYR CE2 1 1
6 13298 1 1 149 TYR CG C 6.762 -8.988 -42.890 1.00 . A A . 229 TYR CG 1 1
6 13299 1 1 149 TYR CZ C 6.718 -6.703 -44.476 1.00 . A A . 229 TYR CZ 1 1
6 13300 1 1 149 TYR H H 8.046 -9.168 -40.092 1.00 . A A . 229 TYR H 1 1
6 13301 1 1 149 TYR HA H 5.292 -9.423 -40.725 1.00 . A A . 229 TYR HA 1 1
6 13302 1 1 149 TYR HB2 H 7.813 -10.543 -41.926 1.00 . A A . 229 TYR HB2 1 1
6 13303 1 1 149 TYR HB3 H 6.228 -11.000 -42.539 1.00 . A A . 229 TYR HB3 1 1
6 13304 1 1 149 TYR HD1 H 4.640 -8.766 -42.815 1.00 . A A . 229 TYR HD1 1 1
6 13305 1 1 149 TYR HD2 H 8.877 -8.924 -43.161 1.00 . A A . 229 TYR HD2 1 1
6 13306 1 1 149 TYR HE1 H 4.595 -6.746 -44.219 1.00 . A A . 229 TYR HE1 1 1
6 13307 1 1 149 TYR HE2 H 8.845 -6.905 -44.563 1.00 . A A . 229 TYR HE2 1 1
6 13308 1 1 149 TYR HH H 6.472 -4.813 -44.718 1.00 . A A . 229 TYR HH 1 1
6 13309 1 1 149 TYR N N 7.124 -9.297 -39.784 1.00 . A A . 229 TYR N 1 1
6 13310 1 1 149 TYR O O 4.645 -11.722 -39.930 1.00 . A A . 229 TYR O 1 1
6 13311 1 1 149 TYR OH O 6.696 -5.573 -45.260 1.00 . A A . 229 TYR OH 1 1
6 13312 1 1 150 GLN C C 5.896 -13.287 -37.650 1.00 . A A . 230 GLN C 1 1
6 13313 1 1 150 GLN CA C 6.622 -13.419 -38.985 1.00 . A A . 230 GLN CA 1 1
6 13314 1 1 150 GLN CB C 7.957 -14.137 -38.783 1.00 . A A . 230 GLN CB 1 1
6 13315 1 1 150 GLN CD C 9.861 -15.415 -39.846 1.00 . A A . 230 GLN CD 1 1
6 13316 1 1 150 GLN CG C 8.580 -14.639 -40.077 1.00 . A A . 230 GLN CG 1 1
6 13317 1 1 150 GLN H H 7.750 -11.774 -39.690 1.00 . A A . 230 GLN H 1 1
6 13318 1 1 150 GLN HA H 6.009 -14.001 -39.656 1.00 . A A . 230 GLN HA 1 1
6 13319 1 1 150 GLN HB2 H 8.652 -13.455 -38.315 1.00 . A A . 230 GLN HB2 1 1
6 13320 1 1 150 GLN HB3 H 7.802 -14.984 -38.132 1.00 . A A . 230 GLN HB3 1 1
6 13321 1 1 150 GLN HE21 H 9.092 -17.004 -40.759 1.00 . A A . 230 GLN HE21 1 1
6 13322 1 1 150 GLN HE22 H 10.704 -17.185 -40.168 1.00 . A A . 230 GLN HE22 1 1
6 13323 1 1 150 GLN HG2 H 7.871 -15.284 -40.575 1.00 . A A . 230 GLN HG2 1 1
6 13324 1 1 150 GLN HG3 H 8.798 -13.790 -40.708 1.00 . A A . 230 GLN HG3 1 1
6 13325 1 1 150 GLN N N 6.835 -12.112 -39.593 1.00 . A A . 230 GLN N 1 1
6 13326 1 1 150 GLN NE2 N 9.889 -16.661 -40.303 1.00 . A A . 230 GLN NE2 1 1
6 13327 1 1 150 GLN O O 5.070 -14.127 -37.294 1.00 . A A . 230 GLN O 1 1
6 13328 1 1 150 GLN OE1 O 10.815 -14.901 -39.262 1.00 . A A . 230 GLN OE1 1 1
6 13329 1 1 151 ARG C C 4.079 -11.830 -35.757 1.00 . A A . 231 ARG C 1 1
6 13330 1 1 151 ARG CA C 5.590 -11.984 -35.617 1.00 . A A . 231 ARG CA 1 1
6 13331 1 1 151 ARG CB C 6.183 -10.731 -34.970 1.00 . A A . 231 ARG CB 1 1
6 13332 1 1 151 ARG CD C 6.569 -9.640 -32.739 1.00 . A A . 231 ARG CD 1 1
6 13333 1 1 151 ARG CG C 5.586 -10.407 -33.610 1.00 . A A . 231 ARG CG 1 1
6 13334 1 1 151 ARG CZ C 8.196 -7.818 -33.020 1.00 . A A . 231 ARG CZ 1 1
6 13335 1 1 151 ARG H H 6.877 -11.590 -37.250 1.00 . A A . 231 ARG H 1 1
6 13336 1 1 151 ARG HA H 5.796 -12.835 -34.986 1.00 . A A . 231 ARG HA 1 1
6 13337 1 1 151 ARG HB2 H 7.246 -10.871 -34.848 1.00 . A A . 231 ARG HB2 1 1
6 13338 1 1 151 ARG HB3 H 6.012 -9.888 -35.623 1.00 . A A . 231 ARG HB3 1 1
6 13339 1 1 151 ARG HD2 H 6.058 -9.312 -31.845 1.00 . A A . 231 ARG HD2 1 1
6 13340 1 1 151 ARG HD3 H 7.380 -10.298 -32.469 1.00 . A A . 231 ARG HD3 1 1
6 13341 1 1 151 ARG HE H 6.649 -8.161 -34.231 1.00 . A A . 231 ARG HE 1 1
6 13342 1 1 151 ARG HG2 H 4.700 -9.806 -33.749 1.00 . A A . 231 ARG HG2 1 1
6 13343 1 1 151 ARG HG3 H 5.324 -11.330 -33.114 1.00 . A A . 231 ARG HG3 1 1
6 13344 1 1 151 ARG HH11 H 8.522 -9.011 -31.422 1.00 . A A . 231 ARG HH11 1 1
6 13345 1 1 151 ARG HH12 H 9.662 -7.723 -31.632 1.00 . A A . 231 ARG HH12 1 1
6 13346 1 1 151 ARG HH21 H 8.143 -6.463 -34.518 1.00 . A A . 231 ARG HH21 1 1
6 13347 1 1 151 ARG HH22 H 9.446 -6.273 -33.393 1.00 . A A . 231 ARG HH22 1 1
6 13348 1 1 151 ARG N N 6.211 -12.226 -36.913 1.00 . A A . 231 ARG N 1 1
6 13349 1 1 151 ARG NE N 7.114 -8.472 -33.426 1.00 . A A . 231 ARG NE 1 1
6 13350 1 1 151 ARG NH1 N 8.847 -8.216 -31.935 1.00 . A A . 231 ARG NH1 1 1
6 13351 1 1 151 ARG NH2 N 8.631 -6.765 -33.699 1.00 . A A . 231 ARG NH2 1 1
6 13352 1 1 151 ARG O O 3.317 -12.266 -34.895 1.00 . A A . 231 ARG O 1 1
6 13353 1 1 152 GLY C C 1.536 -12.273 -37.540 1.00 . A A . 232 GLY C 1 1
6 13354 1 1 152 GLY CA C 2.233 -11.007 -37.086 1.00 . A A . 232 GLY CA 1 1
6 13355 1 1 152 GLY H H 4.305 -10.881 -37.506 1.00 . A A . 232 GLY H 1 1
6 13356 1 1 152 GLY HA2 H 1.774 -10.664 -36.171 1.00 . A A . 232 GLY HA2 1 1
6 13357 1 1 152 GLY HA3 H 2.109 -10.250 -37.846 1.00 . A A . 232 GLY HA3 1 1
6 13358 1 1 152 GLY N N 3.652 -11.208 -36.852 1.00 . A A . 232 GLY N 1 1
6 13359 1 1 152 GLY O O 0.321 -12.409 -37.391 1.00 . A A . 232 GLY O 1 1
6 13360 1 1 153 ALA C C 1.379 -15.377 -37.409 1.00 . A A . 233 ALA C 1 1
6 13361 1 1 153 ALA CA C 1.753 -14.466 -38.574 1.00 . A A . 233 ALA CA 1 1
6 13362 1 1 153 ALA CB C 2.746 -15.161 -39.493 1.00 . A A . 233 ALA CB 1 1
6 13363 1 1 153 ALA H H 3.266 -13.037 -38.187 1.00 . A A . 233 ALA H 1 1
6 13364 1 1 153 ALA HA H 0.863 -14.246 -39.147 1.00 . A A . 233 ALA HA 1 1
6 13365 1 1 153 ALA HB1 H 3.543 -15.590 -38.902 1.00 . A A . 233 ALA HB1 1 1
6 13366 1 1 153 ALA HB2 H 2.242 -15.944 -40.041 1.00 . A A . 233 ALA HB2 1 1
6 13367 1 1 153 ALA HB3 H 3.158 -14.444 -40.187 1.00 . A A . 233 ALA HB3 1 1
6 13368 1 1 153 ALA N N 2.305 -13.204 -38.097 1.00 . A A . 233 ALA N 1 1
6 13369 1 1 153 ALA O O 2.182 -15.604 -36.505 1.00 . A A . 233 ALA O 1 1
6 13370 1 1 154 SER C C -1.474 -17.648 -36.884 1.00 . A A . 234 SER C 1 1
6 13371 1 1 154 SER CA C -0.327 -16.776 -36.383 1.00 . A A . 234 SER CA 1 1
6 13372 1 1 154 SER CB C -0.784 -15.957 -35.174 1.00 . A A . 234 SER CB 1 1
6 13373 1 1 154 SER H H -0.439 -15.673 -38.186 1.00 . A A . 234 SER H 1 1
6 13374 1 1 154 SER HA H 0.491 -17.415 -36.085 1.00 . A A . 234 SER HA 1 1
6 13375 1 1 154 SER HB2 H -1.374 -16.583 -34.521 1.00 . A A . 234 SER HB2 1 1
6 13376 1 1 154 SER HB3 H 0.081 -15.594 -34.639 1.00 . A A . 234 SER HB3 1 1
6 13377 1 1 154 SER HG H -2.213 -14.646 -34.891 1.00 . A A . 234 SER HG 1 1
6 13378 1 1 154 SER N N 0.155 -15.893 -37.438 1.00 . A A . 234 SER N 1 1
6 13379 1 1 154 SER O O -1.853 -17.580 -38.053 1.00 . A A . 234 SER O 1 1
6 13380 1 1 154 SER OG O -1.571 -14.850 -35.576 1.00 . A A . 234 SER OG 1 1
7 13381 1 1 12 SER C C 103.248 -15.623 -40.780 1.00 . A A . 92 SER C 1 1
7 13382 1 1 12 SER CA C 104.469 -16.510 -40.555 1.00 . A A . 92 SER CA 1 1
7 13383 1 1 12 SER CB C 105.743 -15.666 -40.603 1.00 . A A . 92 SER CB 1 1
7 13384 1 1 12 SER H H 104.169 -17.408 -42.450 1.00 . A A . 92 SER H 1 1
7 13385 1 1 12 SER HA H 104.390 -16.973 -39.583 1.00 . A A . 92 SER HA 1 1
7 13386 1 1 12 SER HB2 H 105.633 -14.815 -39.948 1.00 . A A . 92 SER HB2 1 1
7 13387 1 1 12 SER HB3 H 106.581 -16.265 -40.277 1.00 . A A . 92 SER HB3 1 1
7 13388 1 1 12 SER HG H 105.617 -15.810 -42.553 1.00 . A A . 92 SER HG 1 1
7 13389 1 1 12 SER N N 104.528 -17.573 -41.552 1.00 . A A . 92 SER N 1 1
7 13390 1 1 12 SER O O 102.853 -15.367 -41.916 1.00 . A A . 92 SER O 1 1
7 13391 1 1 12 SER OG O 105.997 -15.200 -41.917 1.00 . A A . 92 SER OG 1 1
7 13392 1 1 13 GLY C C 101.115 -13.672 -38.455 1.00 . A A . 93 GLY C 1 1
7 13393 1 1 13 GLY CA C 101.484 -14.303 -39.782 1.00 . A A . 93 GLY CA 1 1
7 13394 1 1 13 GLY H H 103.014 -15.395 -38.805 1.00 . A A . 93 GLY H 1 1
7 13395 1 1 13 GLY HA2 H 101.683 -13.521 -40.499 1.00 . A A . 93 GLY HA2 1 1
7 13396 1 1 13 GLY HA3 H 100.650 -14.894 -40.131 1.00 . A A . 93 GLY HA3 1 1
7 13397 1 1 13 GLY N N 102.655 -15.157 -39.685 1.00 . A A . 93 GLY N 1 1
7 13398 1 1 13 GLY O O 100.602 -14.346 -37.560 1.00 . A A . 93 GLY O 1 1
7 13399 1 1 14 LEU C C 99.817 -10.802 -37.261 1.00 . A A . 94 LEU C 1 1
7 13400 1 1 14 LEU CA C 101.072 -11.654 -37.094 1.00 . A A . 94 LEU CA 1 1
7 13401 1 1 14 LEU CB C 102.253 -10.769 -36.692 1.00 . A A . 94 LEU CB 1 1
7 13402 1 1 14 LEU CD1 C 102.784 -11.909 -34.523 1.00 . A A . 94 LEU CD1 1 1
7 13403 1 1 14 LEU CD2 C 103.952 -12.611 -36.621 1.00 . A A . 94 LEU CD2 1 1
7 13404 1 1 14 LEU CG C 103.343 -11.443 -35.859 1.00 . A A . 94 LEU CG 1 1
7 13405 1 1 14 LEU H H 101.788 -11.894 -39.072 1.00 . A A . 94 LEU H 1 1
7 13406 1 1 14 LEU HA H 100.897 -12.383 -36.316 1.00 . A A . 94 LEU HA 1 1
7 13407 1 1 14 LEU HB2 H 102.710 -10.397 -37.596 1.00 . A A . 94 LEU HB2 1 1
7 13408 1 1 14 LEU HB3 H 101.864 -9.939 -36.120 1.00 . A A . 94 LEU HB3 1 1
7 13409 1 1 14 LEU HD11 H 101.807 -11.474 -34.371 1.00 . A A . 94 LEU HD11 1 1
7 13410 1 1 14 LEU HD12 H 103.445 -11.598 -33.729 1.00 . A A . 94 LEU HD12 1 1
7 13411 1 1 14 LEU HD13 H 102.703 -12.986 -34.523 1.00 . A A . 94 LEU HD13 1 1
7 13412 1 1 14 LEU HD21 H 103.197 -13.366 -36.784 1.00 . A A . 94 LEU HD21 1 1
7 13413 1 1 14 LEU HD22 H 104.764 -13.032 -36.047 1.00 . A A . 94 LEU HD22 1 1
7 13414 1 1 14 LEU HD23 H 104.325 -12.264 -37.573 1.00 . A A . 94 LEU HD23 1 1
7 13415 1 1 14 LEU HG H 104.130 -10.727 -35.659 1.00 . A A . 94 LEU HG 1 1
7 13416 1 1 14 LEU N N 101.378 -12.376 -38.324 1.00 . A A . 94 LEU N 1 1
7 13417 1 1 14 LEU O O 99.897 -9.619 -37.593 1.00 . A A . 94 LEU O 1 1
7 13418 1 1 15 VAL C C 97.304 -9.550 -36.162 1.00 . A A . 95 VAL C 1 1
7 13419 1 1 15 VAL CA C 97.388 -10.709 -37.148 1.00 . A A . 95 VAL CA 1 1
7 13420 1 1 15 VAL CB C 96.197 -11.657 -36.911 1.00 . A A . 95 VAL CB 1 1
7 13421 1 1 15 VAL CG1 C 96.296 -12.305 -35.537 1.00 . A A . 95 VAL CG1 1 1
7 13422 1 1 15 VAL CG2 C 94.882 -10.910 -37.063 1.00 . A A . 95 VAL CG2 1 1
7 13423 1 1 15 VAL H H 98.661 -12.356 -36.766 1.00 . A A . 95 VAL H 1 1
7 13424 1 1 15 VAL HA H 97.315 -10.320 -38.153 1.00 . A A . 95 VAL HA 1 1
7 13425 1 1 15 VAL HB H 96.231 -12.439 -37.655 1.00 . A A . 95 VAL HB 1 1
7 13426 1 1 15 VAL HG11 H 95.651 -13.169 -35.500 1.00 . A A . 95 VAL HG11 1 1
7 13427 1 1 15 VAL HG12 H 97.316 -12.607 -35.354 1.00 . A A . 95 VAL HG12 1 1
7 13428 1 1 15 VAL HG13 H 95.989 -11.595 -34.783 1.00 . A A . 95 VAL HG13 1 1
7 13429 1 1 15 VAL HG21 H 94.882 -10.047 -36.414 1.00 . A A . 95 VAL HG21 1 1
7 13430 1 1 15 VAL HG22 H 94.767 -10.589 -38.089 1.00 . A A . 95 VAL HG22 1 1
7 13431 1 1 15 VAL HG23 H 94.063 -11.562 -36.798 1.00 . A A . 95 VAL HG23 1 1
7 13432 1 1 15 VAL N N 98.659 -11.412 -37.027 1.00 . A A . 95 VAL N 1 1
7 13433 1 1 15 VAL O O 97.617 -9.685 -34.978 1.00 . A A . 95 VAL O 1 1
7 13434 1 1 16 PRO C C 95.594 -7.283 -34.831 1.00 . A A . 96 PRO C 1 1
7 13435 1 1 16 PRO CA C 96.735 -7.174 -35.836 1.00 . A A . 96 PRO CA 1 1
7 13436 1 1 16 PRO CB C 96.441 -6.078 -36.862 1.00 . A A . 96 PRO CB 1 1
7 13437 1 1 16 PRO CD C 96.480 -8.148 -38.058 1.00 . A A . 96 PRO CD 1 1
7 13438 1 1 16 PRO CG C 95.827 -6.794 -38.016 1.00 . A A . 96 PRO CG 1 1
7 13439 1 1 16 PRO HA H 97.652 -6.944 -35.314 1.00 . A A . 96 PRO HA 1 1
7 13440 1 1 16 PRO HB2 H 95.758 -5.356 -36.437 1.00 . A A . 96 PRO HB2 1 1
7 13441 1 1 16 PRO HB3 H 97.360 -5.589 -37.145 1.00 . A A . 96 PRO HB3 1 1
7 13442 1 1 16 PRO HD2 H 95.776 -8.896 -38.392 1.00 . A A . 96 PRO HD2 1 1
7 13443 1 1 16 PRO HD3 H 97.347 -8.129 -38.702 1.00 . A A . 96 PRO HD3 1 1
7 13444 1 1 16 PRO HG2 H 94.764 -6.895 -37.863 1.00 . A A . 96 PRO HG2 1 1
7 13445 1 1 16 PRO HG3 H 96.027 -6.255 -38.930 1.00 . A A . 96 PRO HG3 1 1
7 13446 1 1 16 PRO N N 96.871 -8.382 -36.657 1.00 . A A . 96 PRO N 1 1
7 13447 1 1 16 PRO O O 94.453 -6.931 -35.133 1.00 . A A . 96 PRO O 1 1
7 13448 1 1 17 ARG C C 95.111 -6.892 -31.484 1.00 . A A . 97 ARG C 1 1
7 13449 1 1 17 ARG CA C 94.908 -7.928 -32.586 1.00 . A A . 97 ARG CA 1 1
7 13450 1 1 17 ARG CB C 94.973 -9.338 -31.995 1.00 . A A . 97 ARG CB 1 1
7 13451 1 1 17 ARG CD C 96.133 -10.680 -30.216 1.00 . A A . 97 ARG CD 1 1
7 13452 1 1 17 ARG CG C 96.301 -9.658 -31.329 1.00 . A A . 97 ARG CG 1 1
7 13453 1 1 17 ARG CZ C 95.614 -13.070 -29.970 1.00 . A A . 97 ARG CZ 1 1
7 13454 1 1 17 ARG H H 96.835 -8.035 -33.455 1.00 . A A . 97 ARG H 1 1
7 13455 1 1 17 ARG HA H 93.935 -7.778 -33.030 1.00 . A A . 97 ARG HA 1 1
7 13456 1 1 17 ARG HB2 H 94.191 -9.442 -31.257 1.00 . A A . 97 ARG HB2 1 1
7 13457 1 1 17 ARG HB3 H 94.810 -10.054 -32.786 1.00 . A A . 97 ARG HB3 1 1
7 13458 1 1 17 ARG HD2 H 97.034 -10.696 -29.621 1.00 . A A . 97 ARG HD2 1 1
7 13459 1 1 17 ARG HD3 H 95.299 -10.385 -29.597 1.00 . A A . 97 ARG HD3 1 1
7 13460 1 1 17 ARG HE H 95.927 -12.146 -31.708 1.00 . A A . 97 ARG HE 1 1
7 13461 1 1 17 ARG HG2 H 96.978 -10.056 -32.070 1.00 . A A . 97 ARG HG2 1 1
7 13462 1 1 17 ARG HG3 H 96.713 -8.750 -30.914 1.00 . A A . 97 ARG HG3 1 1
7 13463 1 1 17 ARG HH11 H 95.711 -12.038 -28.235 1.00 . A A . 97 ARG HH11 1 1
7 13464 1 1 17 ARG HH12 H 95.346 -13.724 -28.076 1.00 . A A . 97 ARG HH12 1 1
7 13465 1 1 17 ARG HH21 H 95.446 -14.367 -31.511 1.00 . A A . 97 ARG HH21 1 1
7 13466 1 1 17 ARG HH22 H 95.196 -15.048 -29.939 1.00 . A A . 97 ARG HH22 1 1
7 13467 1 1 17 ARG N N 95.908 -7.773 -33.636 1.00 . A A . 97 ARG N 1 1
7 13468 1 1 17 ARG NE N 95.887 -12.022 -30.738 1.00 . A A . 97 ARG NE 1 1
7 13469 1 1 17 ARG NH1 N 95.552 -12.933 -28.652 1.00 . A A . 97 ARG NH1 1 1
7 13470 1 1 17 ARG NH2 N 95.402 -14.259 -30.519 1.00 . A A . 97 ARG NH2 1 1
7 13471 1 1 17 ARG O O 96.240 -6.512 -31.175 1.00 . A A . 97 ARG O 1 1
7 13472 1 1 18 GLY C C 93.129 -4.297 -30.044 1.00 . A A . 98 GLY C 1 1
7 13473 1 1 18 GLY CA C 94.088 -5.453 -29.833 1.00 . A A . 98 GLY CA 1 1
7 13474 1 1 18 GLY H H 93.135 -6.779 -31.180 1.00 . A A . 98 GLY H 1 1
7 13475 1 1 18 GLY HA2 H 93.857 -5.931 -28.893 1.00 . A A . 98 GLY HA2 1 1
7 13476 1 1 18 GLY HA3 H 95.096 -5.066 -29.791 1.00 . A A . 98 GLY HA3 1 1
7 13477 1 1 18 GLY N N 94.009 -6.440 -30.894 1.00 . A A . 98 GLY N 1 1
7 13478 1 1 18 GLY O O 93.389 -3.406 -30.853 1.00 . A A . 98 GLY O 1 1
7 13479 1 1 19 SER C C 91.453 -2.007 -28.680 1.00 . A A . 99 SER C 1 1
7 13480 1 1 19 SER CA C 91.014 -3.261 -29.431 1.00 . A A . 99 SER CA 1 1
7 13481 1 1 19 SER CB C 89.670 -3.748 -28.889 1.00 . A A . 99 SER CB 1 1
7 13482 1 1 19 SER H H 91.867 -5.050 -28.688 1.00 . A A . 99 SER H 1 1
7 13483 1 1 19 SER HA H 90.905 -3.020 -30.478 1.00 . A A . 99 SER HA 1 1
7 13484 1 1 19 SER HB2 H 89.437 -4.710 -29.322 1.00 . A A . 99 SER HB2 1 1
7 13485 1 1 19 SER HB3 H 89.729 -3.841 -27.814 1.00 . A A . 99 SER HB3 1 1
7 13486 1 1 19 SER HG H 87.782 -3.234 -28.995 1.00 . A A . 99 SER HG 1 1
7 13487 1 1 19 SER N N 92.018 -4.312 -29.316 1.00 . A A . 99 SER N 1 1
7 13488 1 1 19 SER O O 91.240 -0.886 -29.144 1.00 . A A . 99 SER O 1 1
7 13489 1 1 19 SER OG O 88.630 -2.841 -29.211 1.00 . A A . 99 SER OG 1 1
7 13490 1 1 20 HIS C C 93.810 -0.486 -27.290 1.00 . A A . 100 HIS C 1 1
7 13491 1 1 20 HIS CA C 92.537 -1.090 -26.704 1.00 . A A . 100 HIS CA 1 1
7 13492 1 1 20 HIS CB C 92.793 -1.553 -25.268 1.00 . A A . 100 HIS CB 1 1
7 13493 1 1 20 HIS CD2 C 93.779 -3.928 -24.932 1.00 . A A . 100 HIS CD2 1 1
7 13494 1 1 20 HIS CE1 C 95.904 -3.425 -25.136 1.00 . A A . 100 HIS CE1 1 1
7 13495 1 1 20 HIS CG C 93.862 -2.596 -25.158 1.00 . A A . 100 HIS CG 1 1
7 13496 1 1 20 HIS H H 92.208 -3.121 -27.203 1.00 . A A . 100 HIS H 1 1
7 13497 1 1 20 HIS HA H 91.766 -0.335 -26.697 1.00 . A A . 100 HIS HA 1 1
7 13498 1 1 20 HIS HB2 H 93.095 -0.705 -24.673 1.00 . A A . 100 HIS HB2 1 1
7 13499 1 1 20 HIS HB3 H 91.881 -1.966 -24.862 1.00 . A A . 100 HIS HB3 1 1
7 13500 1 1 20 HIS HD1 H 95.592 -1.428 -25.448 1.00 . A A . 100 HIS HD1 1 1
7 13501 1 1 20 HIS HD2 H 92.873 -4.499 -24.787 1.00 . A A . 100 HIS HD2 1 1
7 13502 1 1 20 HIS HE1 H 96.979 -3.508 -25.184 1.00 . A A . 100 HIS HE1 1 1
7 13503 1 1 20 HIS N N 92.067 -2.204 -27.519 1.00 . A A . 100 HIS N 1 1
7 13504 1 1 20 HIS ND1 N 95.206 -2.313 -25.280 1.00 . A A . 100 HIS ND1 1 1
7 13505 1 1 20 HIS NE2 N 95.061 -4.420 -24.924 1.00 . A A . 100 HIS NE2 1 1
7 13506 1 1 20 HIS O O 94.097 0.694 -27.090 1.00 . A A . 100 HIS O 1 1
7 13507 1 1 21 MET C C 95.550 0.320 -29.576 1.00 . A A . 101 MET C 1 1
7 13508 1 1 21 MET CA C 95.808 -0.848 -28.630 1.00 . A A . 101 MET CA 1 1
7 13509 1 1 21 MET CB C 96.476 -1.996 -29.390 1.00 . A A . 101 MET CB 1 1
7 13510 1 1 21 MET CE C 100.294 -2.257 -31.059 1.00 . A A . 101 MET CE 1 1
7 13511 1 1 21 MET CG C 97.805 -1.615 -30.023 1.00 . A A . 101 MET CG 1 1
7 13512 1 1 21 MET H H 94.285 -2.234 -28.139 1.00 . A A . 101 MET H 1 1
7 13513 1 1 21 MET HA H 96.468 -0.518 -27.842 1.00 . A A . 101 MET HA 1 1
7 13514 1 1 21 MET HB2 H 96.650 -2.813 -28.706 1.00 . A A . 101 MET HB2 1 1
7 13515 1 1 21 MET HB3 H 95.811 -2.329 -30.174 1.00 . A A . 101 MET HB3 1 1
7 13516 1 1 21 MET HE1 H 101.096 -2.085 -30.358 1.00 . A A . 101 MET HE1 1 1
7 13517 1 1 21 MET HE2 H 100.638 -2.909 -31.848 1.00 . A A . 101 MET HE2 1 1
7 13518 1 1 21 MET HE3 H 99.977 -1.314 -31.481 1.00 . A A . 101 MET HE3 1 1
7 13519 1 1 21 MET HG2 H 97.616 -1.191 -30.997 1.00 . A A . 101 MET HG2 1 1
7 13520 1 1 21 MET HG3 H 98.285 -0.876 -29.398 1.00 . A A . 101 MET HG3 1 1
7 13521 1 1 21 MET N N 94.568 -1.303 -28.014 1.00 . A A . 101 MET N 1 1
7 13522 1 1 21 MET O O 96.410 1.180 -29.765 1.00 . A A . 101 MET O 1 1
7 13523 1 1 21 MET SD S 98.914 -3.023 -30.211 1.00 . A A . 101 MET SD 1 1
7 13524 1 1 22 SER C C 93.392 2.596 -30.352 1.00 . A A . 102 SER C 1 1
7 13525 1 1 22 SER CA C 93.990 1.406 -31.097 1.00 . A A . 102 SER CA 1 1
7 13526 1 1 22 SER CB C 92.992 0.883 -32.130 1.00 . A A . 102 SER CB 1 1
7 13527 1 1 22 SER H H 93.716 -0.369 -29.977 1.00 . A A . 102 SER H 1 1
7 13528 1 1 22 SER HA H 94.887 1.729 -31.605 1.00 . A A . 102 SER HA 1 1
7 13529 1 1 22 SER HB2 H 93.448 0.085 -32.696 1.00 . A A . 102 SER HB2 1 1
7 13530 1 1 22 SER HB3 H 92.115 0.507 -31.623 1.00 . A A . 102 SER HB3 1 1
7 13531 1 1 22 SER HG H 91.644 1.893 -33.130 1.00 . A A . 102 SER HG 1 1
7 13532 1 1 22 SER N N 94.360 0.346 -30.167 1.00 . A A . 102 SER N 1 1
7 13533 1 1 22 SER O O 93.477 3.735 -30.810 1.00 . A A . 102 SER O 1 1
7 13534 1 1 22 SER OG O 92.598 1.909 -33.025 1.00 . A A . 102 SER OG 1 1
7 13535 1 1 23 ASN C C 91.153 4.160 -29.209 1.00 . A A . 103 ASN C 1 1
7 13536 1 1 23 ASN CA C 92.171 3.369 -28.393 1.00 . A A . 103 ASN CA 1 1
7 13537 1 1 23 ASN CB C 93.244 4.312 -27.842 1.00 . A A . 103 ASN CB 1 1
7 13538 1 1 23 ASN CG C 92.724 5.183 -26.715 1.00 . A A . 103 ASN CG 1 1
7 13539 1 1 23 ASN H H 92.750 1.394 -28.889 1.00 . A A . 103 ASN H 1 1
7 13540 1 1 23 ASN HA H 91.663 2.894 -27.567 1.00 . A A . 103 ASN HA 1 1
7 13541 1 1 23 ASN HB2 H 94.070 3.726 -27.466 1.00 . A A . 103 ASN HB2 1 1
7 13542 1 1 23 ASN HB3 H 93.594 4.953 -28.637 1.00 . A A . 103 ASN HB3 1 1
7 13543 1 1 23 ASN HD21 H 93.566 6.787 -27.535 1.00 . A A . 103 ASN HD21 1 1
7 13544 1 1 23 ASN HD22 H 92.707 7.060 -26.060 1.00 . A A . 103 ASN HD22 1 1
7 13545 1 1 23 ASN N N 92.785 2.322 -29.202 1.00 . A A . 103 ASN N 1 1
7 13546 1 1 23 ASN ND2 N 93.029 6.474 -26.776 1.00 . A A . 103 ASN ND2 1 1
7 13547 1 1 23 ASN O O 91.085 5.386 -29.117 1.00 . A A . 103 ASN O 1 1
7 13548 1 1 23 ASN OD1 O 92.054 4.701 -25.801 1.00 . A A . 103 ASN OD1 1 1
7 13549 1 1 24 LYS C C 88.462 5.009 -30.006 1.00 . A A . 104 LYS C 1 1
7 13550 1 1 24 LYS CA C 89.346 4.082 -30.837 1.00 . A A . 104 LYS CA 1 1
7 13551 1 1 24 LYS CB C 88.485 3.020 -31.524 1.00 . A A . 104 LYS CB 1 1
7 13552 1 1 24 LYS CD C 88.755 0.589 -30.952 1.00 . A A . 104 LYS CD 1 1
7 13553 1 1 24 LYS CE C 87.952 -0.218 -31.960 1.00 . A A . 104 LYS CE 1 1
7 13554 1 1 24 LYS CG C 88.058 1.892 -30.601 1.00 . A A . 104 LYS CG 1 1
7 13555 1 1 24 LYS H H 90.465 2.475 -30.036 1.00 . A A . 104 LYS H 1 1
7 13556 1 1 24 LYS HA H 89.850 4.668 -31.591 1.00 . A A . 104 LYS HA 1 1
7 13557 1 1 24 LYS HB2 H 87.596 3.492 -31.916 1.00 . A A . 104 LYS HB2 1 1
7 13558 1 1 24 LYS HB3 H 89.046 2.594 -32.343 1.00 . A A . 104 LYS HB3 1 1
7 13559 1 1 24 LYS HD2 H 89.723 0.812 -31.377 1.00 . A A . 104 LYS HD2 1 1
7 13560 1 1 24 LYS HD3 H 88.882 0.004 -30.053 1.00 . A A . 104 LYS HD3 1 1
7 13561 1 1 24 LYS HE2 H 87.145 -0.715 -31.442 1.00 . A A . 104 LYS HE2 1 1
7 13562 1 1 24 LYS HE3 H 87.544 0.455 -32.699 1.00 . A A . 104 LYS HE3 1 1
7 13563 1 1 24 LYS HG2 H 88.307 2.158 -29.584 1.00 . A A . 104 LYS HG2 1 1
7 13564 1 1 24 LYS HG3 H 86.990 1.754 -30.687 1.00 . A A . 104 LYS HG3 1 1
7 13565 1 1 24 LYS HZ1 H 88.593 -1.237 -33.667 1.00 . A A . 104 LYS HZ1 1 1
7 13566 1 1 24 LYS HZ2 H 88.579 -2.188 -32.267 1.00 . A A . 104 LYS HZ2 1 1
7 13567 1 1 24 LYS HZ3 H 89.798 -1.037 -32.496 1.00 . A A . 104 LYS HZ3 1 1
7 13568 1 1 24 LYS N N 90.362 3.450 -30.006 1.00 . A A . 104 LYS N 1 1
7 13569 1 1 24 LYS NZ N 88.789 -1.242 -32.645 1.00 . A A . 104 LYS NZ 1 1
7 13570 1 1 24 LYS O O 88.340 4.861 -28.790 1.00 . A A . 104 LYS O 1 1
7 13571 1 1 25 PRO C C 85.650 6.314 -29.531 1.00 . A A . 105 PRO C 1 1
7 13572 1 1 25 PRO CA C 86.948 6.951 -30.020 1.00 . A A . 105 PRO CA 1 1
7 13573 1 1 25 PRO CB C 86.659 7.974 -31.121 1.00 . A A . 105 PRO CB 1 1
7 13574 1 1 25 PRO CD C 87.932 6.218 -32.127 1.00 . A A . 105 PRO CD 1 1
7 13575 1 1 25 PRO CG C 86.845 7.222 -32.394 1.00 . A A . 105 PRO CG 1 1
7 13576 1 1 25 PRO HA H 87.440 7.441 -29.191 1.00 . A A . 105 PRO HA 1 1
7 13577 1 1 25 PRO HB2 H 85.646 8.339 -31.021 1.00 . A A . 105 PRO HB2 1 1
7 13578 1 1 25 PRO HB3 H 87.354 8.798 -31.044 1.00 . A A . 105 PRO HB3 1 1
7 13579 1 1 25 PRO HD2 H 87.750 5.308 -32.678 1.00 . A A . 105 PRO HD2 1 1
7 13580 1 1 25 PRO HD3 H 88.898 6.630 -32.384 1.00 . A A . 105 PRO HD3 1 1
7 13581 1 1 25 PRO HG2 H 85.928 6.720 -32.661 1.00 . A A . 105 PRO HG2 1 1
7 13582 1 1 25 PRO HG3 H 87.146 7.900 -33.179 1.00 . A A . 105 PRO HG3 1 1
7 13583 1 1 25 PRO N N 87.832 5.984 -30.676 1.00 . A A . 105 PRO N 1 1
7 13584 1 1 25 PRO O O 84.941 5.663 -30.299 1.00 . A A . 105 PRO O 1 1
7 13585 1 1 26 SER C C 83.667 6.792 -26.483 1.00 . A A . 106 SER C 1 1
7 13586 1 1 26 SER CA C 84.138 5.945 -27.661 1.00 . A A . 106 SER CA 1 1
7 13587 1 1 26 SER CB C 84.387 4.507 -27.202 1.00 . A A . 106 SER CB 1 1
7 13588 1 1 26 SER H H 85.954 7.033 -27.690 1.00 . A A . 106 SER H 1 1
7 13589 1 1 26 SER HA H 83.369 5.943 -28.419 1.00 . A A . 106 SER HA 1 1
7 13590 1 1 26 SER HB2 H 83.749 4.284 -26.361 1.00 . A A . 106 SER HB2 1 1
7 13591 1 1 26 SER HB3 H 84.162 3.829 -28.013 1.00 . A A . 106 SER HB3 1 1
7 13592 1 1 26 SER HG H 85.790 4.263 -25.857 1.00 . A A . 106 SER HG 1 1
7 13593 1 1 26 SER N N 85.348 6.504 -28.251 1.00 . A A . 106 SER N 1 1
7 13594 1 1 26 SER O O 84.250 6.749 -25.400 1.00 . A A . 106 SER O 1 1
7 13595 1 1 26 SER OG O 85.737 4.322 -26.814 1.00 . A A . 106 SER OG 1 1
7 13596 1 1 27 LYS C C 80.528 8.347 -25.649 1.00 . A A . 107 LYS C 1 1
7 13597 1 1 27 LYS CA C 82.053 8.418 -25.661 1.00 . A A . 107 LYS CA 1 1
7 13598 1 1 27 LYS CB C 82.504 9.865 -25.869 1.00 . A A . 107 LYS CB 1 1
7 13599 1 1 27 LYS CD C 84.043 11.589 -24.885 1.00 . A A . 107 LYS CD 1 1
7 13600 1 1 27 LYS CE C 85.440 11.867 -24.349 1.00 . A A . 107 LYS CE 1 1
7 13601 1 1 27 LYS CG C 83.901 10.147 -25.345 1.00 . A A . 107 LYS CG 1 1
7 13602 1 1 27 LYS H H 82.183 7.551 -27.588 1.00 . A A . 107 LYS H 1 1
7 13603 1 1 27 LYS HA H 82.424 8.067 -24.710 1.00 . A A . 107 LYS HA 1 1
7 13604 1 1 27 LYS HB2 H 82.488 10.086 -26.926 1.00 . A A . 107 LYS HB2 1 1
7 13605 1 1 27 LYS HB3 H 81.813 10.522 -25.362 1.00 . A A . 107 LYS HB3 1 1
7 13606 1 1 27 LYS HD2 H 83.853 12.245 -25.720 1.00 . A A . 107 LYS HD2 1 1
7 13607 1 1 27 LYS HD3 H 83.323 11.780 -24.101 1.00 . A A . 107 LYS HD3 1 1
7 13608 1 1 27 LYS HE2 H 85.501 12.907 -24.065 1.00 . A A . 107 LYS HE2 1 1
7 13609 1 1 27 LYS HE3 H 85.609 11.247 -23.481 1.00 . A A . 107 LYS HE3 1 1
7 13610 1 1 27 LYS HG2 H 84.102 9.492 -24.510 1.00 . A A . 107 LYS HG2 1 1
7 13611 1 1 27 LYS HG3 H 84.617 9.958 -26.133 1.00 . A A . 107 LYS HG3 1 1
7 13612 1 1 27 LYS HZ1 H 86.979 10.690 -25.129 1.00 . A A . 107 LYS HZ1 1 1
7 13613 1 1 27 LYS HZ2 H 87.188 12.349 -25.384 1.00 . A A . 107 LYS HZ2 1 1
7 13614 1 1 27 LYS HZ3 H 86.062 11.488 -26.307 1.00 . A A . 107 LYS HZ3 1 1
7 13615 1 1 27 LYS N N 82.605 7.561 -26.703 1.00 . A A . 107 LYS N 1 1
7 13616 1 1 27 LYS NZ N 86.490 11.578 -25.364 1.00 . A A . 107 LYS NZ 1 1
7 13617 1 1 27 LYS O O 79.835 9.301 -26.003 1.00 . A A . 107 LYS O 1 1
7 13618 1 1 28 PRO C C 77.886 7.785 -24.058 1.00 . A A . 108 PRO C 1 1
7 13619 1 1 28 PRO CA C 78.545 6.968 -25.164 1.00 . A A . 108 PRO CA 1 1
7 13620 1 1 28 PRO CB C 78.430 5.471 -24.864 1.00 . A A . 108 PRO CB 1 1
7 13621 1 1 28 PRO CD C 80.758 6.009 -24.797 1.00 . A A . 108 PRO CD 1 1
7 13622 1 1 28 PRO CG C 79.710 5.121 -24.186 1.00 . A A . 108 PRO CG 1 1
7 13623 1 1 28 PRO HA H 78.065 7.185 -26.107 1.00 . A A . 108 PRO HA 1 1
7 13624 1 1 28 PRO HB2 H 77.580 5.295 -24.220 1.00 . A A . 108 PRO HB2 1 1
7 13625 1 1 28 PRO HB3 H 78.309 4.923 -25.787 1.00 . A A . 108 PRO HB3 1 1
7 13626 1 1 28 PRO HD2 H 81.499 6.281 -24.059 1.00 . A A . 108 PRO HD2 1 1
7 13627 1 1 28 PRO HD3 H 81.224 5.520 -25.640 1.00 . A A . 108 PRO HD3 1 1
7 13628 1 1 28 PRO HG2 H 79.629 5.309 -23.128 1.00 . A A . 108 PRO HG2 1 1
7 13629 1 1 28 PRO HG3 H 79.949 4.083 -24.367 1.00 . A A . 108 PRO HG3 1 1
7 13630 1 1 28 PRO N N 79.992 7.189 -25.233 1.00 . A A . 108 PRO N 1 1
7 13631 1 1 28 PRO O O 77.614 7.273 -22.972 1.00 . A A . 108 PRO O 1 1
7 13632 1 1 29 LYS C C 75.513 9.633 -23.234 1.00 . A A . 109 LYS C 1 1
7 13633 1 1 29 LYS CA C 76.999 9.945 -23.373 1.00 . A A . 109 LYS CA 1 1
7 13634 1 1 29 LYS CB C 77.186 11.406 -23.792 1.00 . A A . 109 LYS CB 1 1
7 13635 1 1 29 LYS CD C 77.997 13.643 -22.988 1.00 . A A . 109 LYS CD 1 1
7 13636 1 1 29 LYS CE C 77.077 14.657 -23.648 1.00 . A A . 109 LYS CE 1 1
7 13637 1 1 29 LYS CG C 77.253 12.371 -22.621 1.00 . A A . 109 LYS CG 1 1
7 13638 1 1 29 LYS H H 77.869 9.407 -25.226 1.00 . A A . 109 LYS H 1 1
7 13639 1 1 29 LYS HA H 77.479 9.789 -22.419 1.00 . A A . 109 LYS HA 1 1
7 13640 1 1 29 LYS HB2 H 78.105 11.492 -24.354 1.00 . A A . 109 LYS HB2 1 1
7 13641 1 1 29 LYS HB3 H 76.359 11.695 -24.423 1.00 . A A . 109 LYS HB3 1 1
7 13642 1 1 29 LYS HD2 H 78.410 14.080 -22.090 1.00 . A A . 109 LYS HD2 1 1
7 13643 1 1 29 LYS HD3 H 78.798 13.397 -23.672 1.00 . A A . 109 LYS HD3 1 1
7 13644 1 1 29 LYS HE2 H 76.994 14.419 -24.698 1.00 . A A . 109 LYS HE2 1 1
7 13645 1 1 29 LYS HE3 H 76.102 14.593 -23.186 1.00 . A A . 109 LYS HE3 1 1
7 13646 1 1 29 LYS HG2 H 76.248 12.628 -22.321 1.00 . A A . 109 LYS HG2 1 1
7 13647 1 1 29 LYS HG3 H 77.763 11.890 -21.798 1.00 . A A . 109 LYS HG3 1 1
7 13648 1 1 29 LYS HZ1 H 77.358 16.602 -24.355 1.00 . A A . 109 LYS HZ1 1 1
7 13649 1 1 29 LYS HZ2 H 78.622 16.037 -23.385 1.00 . A A . 109 LYS HZ2 1 1
7 13650 1 1 29 LYS HZ3 H 77.159 16.505 -22.678 1.00 . A A . 109 LYS HZ3 1 1
7 13651 1 1 29 LYS N N 77.629 9.057 -24.342 1.00 . A A . 109 LYS N 1 1
7 13652 1 1 29 LYS NZ N 77.590 16.047 -23.506 1.00 . A A . 109 LYS NZ 1 1
7 13653 1 1 29 LYS O O 74.836 9.332 -24.216 1.00 . A A . 109 LYS O 1 1
7 13654 1 1 30 THR C C 72.700 10.245 -22.653 1.00 . A A . 110 THR C 1 1
7 13655 1 1 30 THR CA C 73.604 9.430 -21.736 1.00 . A A . 110 THR CA 1 1
7 13656 1 1 30 THR CB C 73.241 9.737 -20.271 1.00 . A A . 110 THR CB 1 1
7 13657 1 1 30 THR CG2 C 73.813 11.080 -19.842 1.00 . A A . 110 THR CG2 1 1
7 13658 1 1 30 THR H H 75.600 9.950 -21.262 1.00 . A A . 110 THR H 1 1
7 13659 1 1 30 THR HA H 73.430 8.379 -21.916 1.00 . A A . 110 THR HA 1 1
7 13660 1 1 30 THR HB H 73.662 8.965 -19.643 1.00 . A A . 110 THR HB 1 1
7 13661 1 1 30 THR HG1 H 71.416 9.203 -20.793 1.00 . A A . 110 THR HG1 1 1
7 13662 1 1 30 THR HG21 H 74.084 11.652 -20.717 1.00 . A A . 110 THR HG21 1 1
7 13663 1 1 30 THR HG22 H 74.689 10.919 -19.231 1.00 . A A . 110 THR HG22 1 1
7 13664 1 1 30 THR HG23 H 73.072 11.621 -19.273 1.00 . A A . 110 THR HG23 1 1
7 13665 1 1 30 THR N N 75.010 9.706 -22.004 1.00 . A A . 110 THR N 1 1
7 13666 1 1 30 THR O O 72.561 11.456 -22.487 1.00 . A A . 110 THR O 1 1
7 13667 1 1 30 THR OG1 O 71.818 9.745 -20.111 1.00 . A A . 110 THR OG1 1 1
7 13668 1 1 31 ASN C C 69.741 10.122 -24.114 1.00 . A A . 111 ASN C 1 1
7 13669 1 1 31 ASN CA C 71.194 10.236 -24.566 1.00 . A A . 111 ASN CA 1 1
7 13670 1 1 31 ASN CB C 71.355 9.631 -25.962 1.00 . A A . 111 ASN CB 1 1
7 13671 1 1 31 ASN CG C 70.952 10.596 -27.060 1.00 . A A . 111 ASN CG 1 1
7 13672 1 1 31 ASN H H 72.236 8.608 -23.703 1.00 . A A . 111 ASN H 1 1
7 13673 1 1 31 ASN HA H 71.466 11.280 -24.602 1.00 . A A . 111 ASN HA 1 1
7 13674 1 1 31 ASN HB2 H 72.389 9.357 -26.112 1.00 . A A . 111 ASN HB2 1 1
7 13675 1 1 31 ASN HB3 H 70.737 8.749 -26.039 1.00 . A A . 111 ASN HB3 1 1
7 13676 1 1 31 ASN HD21 H 70.806 9.098 -28.359 1.00 . A A . 111 ASN HD21 1 1
7 13677 1 1 31 ASN HD22 H 70.450 10.669 -28.982 1.00 . A A . 111 ASN HD22 1 1
7 13678 1 1 31 ASN N N 72.086 9.573 -23.622 1.00 . A A . 111 ASN N 1 1
7 13679 1 1 31 ASN ND2 N 70.713 10.068 -28.254 1.00 . A A . 111 ASN ND2 1 1
7 13680 1 1 31 ASN O O 69.094 11.124 -23.811 1.00 . A A . 111 ASN O 1 1
7 13681 1 1 31 ASN OD1 O 70.858 11.804 -26.837 1.00 . A A . 111 ASN OD1 1 1
7 13682 1 1 32 MET C C 67.753 8.601 -22.132 1.00 . A A . 112 MET C 1 1
7 13683 1 1 32 MET CA C 67.860 8.647 -23.653 1.00 . A A . 112 MET CA 1 1
7 13684 1 1 32 MET CB C 67.350 7.335 -24.252 1.00 . A A . 112 MET CB 1 1
7 13685 1 1 32 MET CE C 63.664 7.727 -22.751 1.00 . A A . 112 MET CE 1 1
7 13686 1 1 32 MET CG C 65.839 7.288 -24.412 1.00 . A A . 112 MET CG 1 1
7 13687 1 1 32 MET H H 69.801 8.133 -24.323 1.00 . A A . 112 MET H 1 1
7 13688 1 1 32 MET HA H 67.253 9.461 -24.020 1.00 . A A . 112 MET HA 1 1
7 13689 1 1 32 MET HB2 H 67.798 7.199 -25.225 1.00 . A A . 112 MET HB2 1 1
7 13690 1 1 32 MET HB3 H 67.648 6.520 -23.610 1.00 . A A . 112 MET HB3 1 1
7 13691 1 1 32 MET HE1 H 63.604 8.382 -23.608 1.00 . A A . 112 MET HE1 1 1
7 13692 1 1 32 MET HE2 H 62.737 7.183 -22.648 1.00 . A A . 112 MET HE2 1 1
7 13693 1 1 32 MET HE3 H 63.840 8.312 -21.861 1.00 . A A . 112 MET HE3 1 1
7 13694 1 1 32 MET HG2 H 65.473 8.293 -24.554 1.00 . A A . 112 MET HG2 1 1
7 13695 1 1 32 MET HG3 H 65.602 6.695 -25.284 1.00 . A A . 112 MET HG3 1 1
7 13696 1 1 32 MET N N 69.236 8.893 -24.070 1.00 . A A . 112 MET N 1 1
7 13697 1 1 32 MET O O 66.756 9.036 -21.556 1.00 . A A . 112 MET O 1 1
7 13698 1 1 32 MET SD S 65.011 6.569 -22.980 1.00 . A A . 112 MET SD 1 1
7 13699 1 1 33 LYS C C 68.641 9.339 -19.387 1.00 . A A . 113 LYS C 1 1
7 13700 1 1 33 LYS CA C 68.809 7.968 -20.033 1.00 . A A . 113 LYS CA 1 1
7 13701 1 1 33 LYS CB C 70.121 7.330 -19.567 1.00 . A A . 113 LYS CB 1 1
7 13702 1 1 33 LYS CD C 71.227 5.541 -18.193 1.00 . A A . 113 LYS CD 1 1
7 13703 1 1 33 LYS CE C 70.972 4.524 -17.091 1.00 . A A . 113 LYS CE 1 1
7 13704 1 1 33 LYS CG C 69.928 6.020 -18.820 1.00 . A A . 113 LYS CG 1 1
7 13705 1 1 33 LYS H H 69.553 7.739 -22.001 1.00 . A A . 113 LYS H 1 1
7 13706 1 1 33 LYS HA H 67.986 7.338 -19.731 1.00 . A A . 113 LYS HA 1 1
7 13707 1 1 33 LYS HB2 H 70.741 7.140 -20.430 1.00 . A A . 113 LYS HB2 1 1
7 13708 1 1 33 LYS HB3 H 70.630 8.021 -18.912 1.00 . A A . 113 LYS HB3 1 1
7 13709 1 1 33 LYS HD2 H 71.838 5.082 -18.956 1.00 . A A . 113 LYS HD2 1 1
7 13710 1 1 33 LYS HD3 H 71.750 6.389 -17.774 1.00 . A A . 113 LYS HD3 1 1
7 13711 1 1 33 LYS HE2 H 70.369 4.986 -16.325 1.00 . A A . 113 LYS HE2 1 1
7 13712 1 1 33 LYS HE3 H 70.437 3.685 -17.511 1.00 . A A . 113 LYS HE3 1 1
7 13713 1 1 33 LYS HG2 H 69.197 6.166 -18.039 1.00 . A A . 113 LYS HG2 1 1
7 13714 1 1 33 LYS HG3 H 69.575 5.270 -19.513 1.00 . A A . 113 LYS HG3 1 1
7 13715 1 1 33 LYS HZ1 H 72.032 3.370 -15.711 1.00 . A A . 113 LYS HZ1 1 1
7 13716 1 1 33 LYS HZ2 H 72.784 4.835 -16.099 1.00 . A A . 113 LYS HZ2 1 1
7 13717 1 1 33 LYS HZ3 H 72.816 3.549 -17.199 1.00 . A A . 113 LYS HZ3 1 1
7 13718 1 1 33 LYS N N 68.786 8.070 -21.487 1.00 . A A . 113 LYS N 1 1
7 13719 1 1 33 LYS NZ N 72.240 4.035 -16.483 1.00 . A A . 113 LYS NZ 1 1
7 13720 1 1 33 LYS O O 68.063 9.462 -18.307 1.00 . A A . 113 LYS O 1 1
7 13721 1 1 34 HIS C C 67.768 12.401 -20.024 1.00 . A A . 114 HIS C 1 1
7 13722 1 1 34 HIS CA C 69.054 11.733 -19.549 1.00 . A A . 114 HIS CA 1 1
7 13723 1 1 34 HIS CB C 70.264 12.553 -19.997 1.00 . A A . 114 HIS CB 1 1
7 13724 1 1 34 HIS CD2 C 70.875 14.129 -18.030 1.00 . A A . 114 HIS CD2 1 1
7 13725 1 1 34 HIS CE1 C 70.291 16.031 -18.949 1.00 . A A . 114 HIS CE1 1 1
7 13726 1 1 34 HIS CG C 70.409 13.854 -19.271 1.00 . A A . 114 HIS CG 1 1
7 13727 1 1 34 HIS H H 69.600 10.208 -20.912 1.00 . A A . 114 HIS H 1 1
7 13728 1 1 34 HIS HA H 69.043 11.685 -18.471 1.00 . A A . 114 HIS HA 1 1
7 13729 1 1 34 HIS HB2 H 71.163 11.978 -19.829 1.00 . A A . 114 HIS HB2 1 1
7 13730 1 1 34 HIS HB3 H 70.173 12.769 -21.052 1.00 . A A . 114 HIS HB3 1 1
7 13731 1 1 34 HIS HD1 H 69.676 15.202 -20.716 1.00 . A A . 114 HIS HD1 1 1
7 13732 1 1 34 HIS HD2 H 71.245 13.412 -17.310 1.00 . A A . 114 HIS HD2 1 1
7 13733 1 1 34 HIS HE1 H 70.109 17.084 -19.106 1.00 . A A . 114 HIS HE1 1 1
7 13734 1 1 34 HIS N N 69.150 10.369 -20.056 1.00 . A A . 114 HIS N 1 1
7 13735 1 1 34 HIS ND1 N 70.050 15.067 -19.820 1.00 . A A . 114 HIS ND1 1 1
7 13736 1 1 34 HIS NE2 N 70.791 15.488 -17.855 1.00 . A A . 114 HIS NE2 1 1
7 13737 1 1 34 HIS O O 67.584 13.607 -19.859 1.00 . A A . 114 HIS O 1 1
7 13738 1 1 35 VAL C C 64.434 11.504 -20.367 1.00 . A A . 115 VAL C 1 1
7 13739 1 1 35 VAL CA C 65.609 12.123 -21.116 1.00 . A A . 115 VAL CA 1 1
7 13740 1 1 35 VAL CB C 65.446 11.848 -22.623 1.00 . A A . 115 VAL CB 1 1
7 13741 1 1 35 VAL CG1 C 64.094 12.343 -23.113 1.00 . A A . 115 VAL CG1 1 1
7 13742 1 1 35 VAL CG2 C 66.576 12.497 -23.407 1.00 . A A . 115 VAL CG2 1 1
7 13743 1 1 35 VAL H H 67.082 10.655 -20.719 1.00 . A A . 115 VAL H 1 1
7 13744 1 1 35 VAL HA H 65.599 13.192 -20.962 1.00 . A A . 115 VAL HA 1 1
7 13745 1 1 35 VAL HB H 65.493 10.780 -22.780 1.00 . A A . 115 VAL HB 1 1
7 13746 1 1 35 VAL HG11 H 63.309 11.762 -22.650 1.00 . A A . 115 VAL HG11 1 1
7 13747 1 1 35 VAL HG12 H 63.975 13.384 -22.850 1.00 . A A . 115 VAL HG12 1 1
7 13748 1 1 35 VAL HG13 H 64.038 12.233 -24.186 1.00 . A A . 115 VAL HG13 1 1
7 13749 1 1 35 VAL HG21 H 67.397 12.715 -22.740 1.00 . A A . 115 VAL HG21 1 1
7 13750 1 1 35 VAL HG22 H 66.913 11.822 -24.181 1.00 . A A . 115 VAL HG22 1 1
7 13751 1 1 35 VAL HG23 H 66.224 13.412 -23.856 1.00 . A A . 115 VAL HG23 1 1
7 13752 1 1 35 VAL N N 66.880 11.608 -20.616 1.00 . A A . 115 VAL N 1 1
7 13753 1 1 35 VAL O O 64.421 10.304 -20.095 1.00 . A A . 115 VAL O 1 1
7 13754 1 1 36 ALA C C 61.159 12.914 -19.350 1.00 . A A . 116 ALA C 1 1
7 13755 1 1 36 ALA CA C 62.266 11.865 -19.325 1.00 . A A . 116 ALA CA 1 1
7 13756 1 1 36 ALA CB C 62.623 11.508 -17.889 1.00 . A A . 116 ALA CB 1 1
7 13757 1 1 36 ALA H H 63.515 13.277 -20.283 1.00 . A A . 116 ALA H 1 1
7 13758 1 1 36 ALA HA H 61.911 10.970 -19.814 1.00 . A A . 116 ALA HA 1 1
7 13759 1 1 36 ALA HB1 H 63.607 11.063 -17.864 1.00 . A A . 116 ALA HB1 1 1
7 13760 1 1 36 ALA HB2 H 62.616 12.402 -17.283 1.00 . A A . 116 ALA HB2 1 1
7 13761 1 1 36 ALA HB3 H 61.900 10.805 -17.502 1.00 . A A . 116 ALA HB3 1 1
7 13762 1 1 36 ALA N N 63.447 12.331 -20.039 1.00 . A A . 116 ALA N 1 1
7 13763 1 1 36 ALA O O 61.427 14.112 -19.430 1.00 . A A . 116 ALA O 1 1
7 13764 1 1 37 GLY C C 57.710 12.940 -20.282 1.00 . A A . 117 GLY C 1 1
7 13765 1 1 37 GLY CA C 58.784 13.367 -19.302 1.00 . A A . 117 GLY CA 1 1
7 13766 1 1 37 GLY H H 59.758 11.489 -19.220 1.00 . A A . 117 GLY H 1 1
7 13767 1 1 37 GLY HA2 H 58.356 13.413 -18.311 1.00 . A A . 117 GLY HA2 1 1
7 13768 1 1 37 GLY HA3 H 59.135 14.351 -19.576 1.00 . A A . 117 GLY HA3 1 1
7 13769 1 1 37 GLY N N 59.912 12.455 -19.283 1.00 . A A . 117 GLY N 1 1
7 13770 1 1 37 GLY O O 57.713 13.361 -21.439 1.00 . A A . 117 GLY O 1 1
7 13771 1 1 38 ALA C C 54.369 11.679 -19.930 1.00 . A A . 118 ALA C 1 1
7 13772 1 1 38 ALA CA C 55.703 11.618 -20.664 1.00 . A A . 118 ALA CA 1 1
7 13773 1 1 38 ALA CB C 55.989 10.197 -21.128 1.00 . A A . 118 ALA CB 1 1
7 13774 1 1 38 ALA H H 56.840 11.801 -18.888 1.00 . A A . 118 ALA H 1 1
7 13775 1 1 38 ALA HA H 55.652 12.252 -21.537 1.00 . A A . 118 ALA HA 1 1
7 13776 1 1 38 ALA HB1 H 56.552 10.226 -22.050 1.00 . A A . 118 ALA HB1 1 1
7 13777 1 1 38 ALA HB2 H 56.561 9.680 -20.373 1.00 . A A . 118 ALA HB2 1 1
7 13778 1 1 38 ALA HB3 H 55.057 9.678 -21.292 1.00 . A A . 118 ALA HB3 1 1
7 13779 1 1 38 ALA N N 56.789 12.101 -19.820 1.00 . A A . 118 ALA N 1 1
7 13780 1 1 38 ALA O O 54.293 11.393 -18.735 1.00 . A A . 118 ALA O 1 1
7 13781 1 1 39 ALA C C 50.906 11.997 -21.139 1.00 . A A . 119 ALA C 1 1
7 13782 1 1 39 ALA CA C 51.985 12.147 -20.071 1.00 . A A . 119 ALA CA 1 1
7 13783 1 1 39 ALA CB C 51.824 13.471 -19.338 1.00 . A A . 119 ALA CB 1 1
7 13784 1 1 39 ALA H H 53.441 12.265 -21.602 1.00 . A A . 119 ALA H 1 1
7 13785 1 1 39 ALA HA H 51.877 11.349 -19.350 1.00 . A A . 119 ALA HA 1 1
7 13786 1 1 39 ALA HB1 H 51.573 14.246 -20.048 1.00 . A A . 119 ALA HB1 1 1
7 13787 1 1 39 ALA HB2 H 51.034 13.384 -18.606 1.00 . A A . 119 ALA HB2 1 1
7 13788 1 1 39 ALA HB3 H 52.749 13.721 -18.841 1.00 . A A . 119 ALA HB3 1 1
7 13789 1 1 39 ALA N N 53.317 12.050 -20.653 1.00 . A A . 119 ALA N 1 1
7 13790 1 1 39 ALA O O 51.039 12.518 -22.245 1.00 . A A . 119 ALA O 1 1
7 13791 1 1 40 ALA C C 47.434 10.805 -20.983 1.00 . A A . 120 ALA C 1 1
7 13792 1 1 40 ALA CA C 48.738 11.063 -21.729 1.00 . A A . 120 ALA CA 1 1
7 13793 1 1 40 ALA CB C 49.055 9.901 -22.660 1.00 . A A . 120 ALA CB 1 1
7 13794 1 1 40 ALA H H 49.792 10.890 -19.902 1.00 . A A . 120 ALA H 1 1
7 13795 1 1 40 ALA HA H 48.628 11.954 -22.330 1.00 . A A . 120 ALA HA 1 1
7 13796 1 1 40 ALA HB1 H 48.938 8.971 -22.124 1.00 . A A . 120 ALA HB1 1 1
7 13797 1 1 40 ALA HB2 H 48.379 9.921 -23.501 1.00 . A A . 120 ALA HB2 1 1
7 13798 1 1 40 ALA HB3 H 50.072 9.990 -23.011 1.00 . A A . 120 ALA HB3 1 1
7 13799 1 1 40 ALA N N 49.840 11.281 -20.799 1.00 . A A . 120 ALA N 1 1
7 13800 1 1 40 ALA O O 47.400 10.045 -20.016 1.00 . A A . 120 ALA O 1 1
7 13801 1 1 41 ALA C C 43.942 11.775 -21.735 1.00 . A A . 121 ALA C 1 1
7 13802 1 1 41 ALA CA C 45.053 11.282 -20.814 1.00 . A A . 121 ALA CA 1 1
7 13803 1 1 41 ALA CB C 45.008 12.021 -19.486 1.00 . A A . 121 ALA CB 1 1
7 13804 1 1 41 ALA H H 46.451 12.038 -22.213 1.00 . A A . 121 ALA H 1 1
7 13805 1 1 41 ALA HA H 44.905 10.230 -20.619 1.00 . A A . 121 ALA HA 1 1
7 13806 1 1 41 ALA HB1 H 45.064 11.309 -18.676 1.00 . A A . 121 ALA HB1 1 1
7 13807 1 1 41 ALA HB2 H 45.842 12.704 -19.425 1.00 . A A . 121 ALA HB2 1 1
7 13808 1 1 41 ALA HB3 H 44.083 12.576 -19.415 1.00 . A A . 121 ALA HB3 1 1
7 13809 1 1 41 ALA N N 46.361 11.445 -21.438 1.00 . A A . 121 ALA N 1 1
7 13810 1 1 41 ALA O O 44.181 12.567 -22.646 1.00 . A A . 121 ALA O 1 1
7 13811 1 1 42 GLY C C 40.577 10.592 -22.480 1.00 . A A . 122 GLY C 1 1
7 13812 1 1 42 GLY CA C 41.593 11.703 -22.307 1.00 . A A . 122 GLY CA 1 1
7 13813 1 1 42 GLY H H 42.592 10.672 -20.751 1.00 . A A . 122 GLY H 1 1
7 13814 1 1 42 GLY HA2 H 41.110 12.549 -21.842 1.00 . A A . 122 GLY HA2 1 1
7 13815 1 1 42 GLY HA3 H 41.954 11.999 -23.282 1.00 . A A . 122 GLY HA3 1 1
7 13816 1 1 42 GLY N N 42.724 11.300 -21.491 1.00 . A A . 122 GLY N 1 1
7 13817 1 1 42 GLY O O 40.321 10.143 -23.596 1.00 . A A . 122 GLY O 1 1
7 13818 1 1 43 ALA C C 37.756 9.515 -22.163 1.00 . A A . 123 ALA C 1 1
7 13819 1 1 43 ALA CA C 39.005 9.078 -21.403 1.00 . A A . 123 ALA CA 1 1
7 13820 1 1 43 ALA CB C 38.642 8.651 -19.988 1.00 . A A . 123 ALA CB 1 1
7 13821 1 1 43 ALA H H 40.244 10.542 -20.509 1.00 . A A . 123 ALA H 1 1
7 13822 1 1 43 ALA HA H 39.442 8.230 -21.908 1.00 . A A . 123 ALA HA 1 1
7 13823 1 1 43 ALA HB1 H 38.144 7.693 -20.020 1.00 . A A . 123 ALA HB1 1 1
7 13824 1 1 43 ALA HB2 H 39.539 8.573 -19.395 1.00 . A A . 123 ALA HB2 1 1
7 13825 1 1 43 ALA HB3 H 37.981 9.384 -19.550 1.00 . A A . 123 ALA HB3 1 1
7 13826 1 1 43 ALA N N 39.999 10.144 -21.370 1.00 . A A . 123 ALA N 1 1
7 13827 1 1 43 ALA O O 37.283 8.813 -23.056 1.00 . A A . 123 ALA O 1 1
7 13828 1 1 44 VAL C C 36.197 11.241 -23.964 1.00 . A A . 124 VAL C 1 1
7 13829 1 1 44 VAL CA C 36.032 11.210 -22.449 1.00 . A A . 124 VAL CA 1 1
7 13830 1 1 44 VAL CB C 35.707 12.630 -21.950 1.00 . A A . 124 VAL CB 1 1
7 13831 1 1 44 VAL CG1 C 34.429 13.144 -22.595 1.00 . A A . 124 VAL CG1 1 1
7 13832 1 1 44 VAL CG2 C 35.593 12.649 -20.433 1.00 . A A . 124 VAL CG2 1 1
7 13833 1 1 44 VAL H H 37.649 11.194 -21.082 1.00 . A A . 124 VAL H 1 1
7 13834 1 1 44 VAL HA H 35.203 10.564 -22.200 1.00 . A A . 124 VAL HA 1 1
7 13835 1 1 44 VAL HB H 36.518 13.285 -22.236 1.00 . A A . 124 VAL HB 1 1
7 13836 1 1 44 VAL HG11 H 34.575 13.232 -23.662 1.00 . A A . 124 VAL HG11 1 1
7 13837 1 1 44 VAL HG12 H 33.623 12.453 -22.397 1.00 . A A . 124 VAL HG12 1 1
7 13838 1 1 44 VAL HG13 H 34.184 14.113 -22.185 1.00 . A A . 124 VAL HG13 1 1
7 13839 1 1 44 VAL HG21 H 34.993 11.811 -20.108 1.00 . A A . 124 VAL HG21 1 1
7 13840 1 1 44 VAL HG22 H 36.578 12.575 -19.996 1.00 . A A . 124 VAL HG22 1 1
7 13841 1 1 44 VAL HG23 H 35.127 13.570 -20.118 1.00 . A A . 124 VAL HG23 1 1
7 13842 1 1 44 VAL N N 37.226 10.680 -21.801 1.00 . A A . 124 VAL N 1 1
7 13843 1 1 44 VAL O O 35.344 10.749 -24.702 1.00 . A A . 124 VAL O 1 1
7 13844 1 1 45 VAL C C 37.637 10.534 -26.491 1.00 . A A . 125 VAL C 1 1
7 13845 1 1 45 VAL CA C 37.580 11.916 -25.850 1.00 . A A . 125 VAL CA 1 1
7 13846 1 1 45 VAL CB C 38.910 12.648 -26.115 1.00 . A A . 125 VAL CB 1 1
7 13847 1 1 45 VAL CG1 C 39.163 12.769 -27.611 1.00 . A A . 125 VAL CG1 1 1
7 13848 1 1 45 VAL CG2 C 38.904 14.018 -25.454 1.00 . A A . 125 VAL CG2 1 1
7 13849 1 1 45 VAL H H 37.945 12.196 -23.784 1.00 . A A . 125 VAL H 1 1
7 13850 1 1 45 VAL HA H 36.783 12.483 -26.310 1.00 . A A . 125 VAL HA 1 1
7 13851 1 1 45 VAL HB H 39.710 12.066 -25.683 1.00 . A A . 125 VAL HB 1 1
7 13852 1 1 45 VAL HG11 H 39.332 11.787 -28.027 1.00 . A A . 125 VAL HG11 1 1
7 13853 1 1 45 VAL HG12 H 38.305 13.221 -28.086 1.00 . A A . 125 VAL HG12 1 1
7 13854 1 1 45 VAL HG13 H 40.035 13.385 -27.779 1.00 . A A . 125 VAL HG13 1 1
7 13855 1 1 45 VAL HG21 H 39.484 14.707 -26.051 1.00 . A A . 125 VAL HG21 1 1
7 13856 1 1 45 VAL HG22 H 37.888 14.377 -25.378 1.00 . A A . 125 VAL HG22 1 1
7 13857 1 1 45 VAL HG23 H 39.335 13.943 -24.468 1.00 . A A . 125 VAL HG23 1 1
7 13858 1 1 45 VAL N N 37.302 11.822 -24.423 1.00 . A A . 125 VAL N 1 1
7 13859 1 1 45 VAL O O 37.377 10.380 -27.684 1.00 . A A . 125 VAL O 1 1
7 13860 1 1 46 GLY C C 36.756 7.697 -26.802 1.00 . A A . 126 GLY C 1 1
7 13861 1 1 46 GLY CA C 38.062 8.172 -26.197 1.00 . A A . 126 GLY CA 1 1
7 13862 1 1 46 GLY H H 38.174 9.711 -24.747 1.00 . A A . 126 GLY H 1 1
7 13863 1 1 46 GLY HA2 H 38.833 8.128 -26.951 1.00 . A A . 126 GLY HA2 1 1
7 13864 1 1 46 GLY HA3 H 38.329 7.513 -25.383 1.00 . A A . 126 GLY HA3 1 1
7 13865 1 1 46 GLY N N 37.978 9.529 -25.690 1.00 . A A . 126 GLY N 1 1
7 13866 1 1 46 GLY O O 36.731 7.186 -27.920 1.00 . A A . 126 GLY O 1 1
7 13867 1 1 47 GLY C C 33.555 8.593 -27.109 1.00 . A A . 127 GLY C 1 1
7 13868 1 1 47 GLY CA C 34.364 7.443 -26.545 1.00 . A A . 127 GLY CA 1 1
7 13869 1 1 47 GLY H H 35.745 8.279 -25.174 1.00 . A A . 127 GLY H 1 1
7 13870 1 1 47 GLY HA2 H 34.505 6.701 -27.318 1.00 . A A . 127 GLY HA2 1 1
7 13871 1 1 47 GLY HA3 H 33.816 6.998 -25.729 1.00 . A A . 127 GLY HA3 1 1
7 13872 1 1 47 GLY N N 35.665 7.865 -26.059 1.00 . A A . 127 GLY N 1 1
7 13873 1 1 47 GLY O O 33.351 8.683 -28.320 1.00 . A A . 127 GLY O 1 1
7 13874 1 1 48 LEU C C 31.128 10.191 -27.523 1.00 . A A . 128 LEU C 1 1
7 13875 1 1 48 LEU CA C 32.297 10.625 -26.647 1.00 . A A . 128 LEU CA 1 1
7 13876 1 1 48 LEU CB C 33.172 11.626 -27.404 1.00 . A A . 128 LEU CB 1 1
7 13877 1 1 48 LEU CD1 C 32.935 13.955 -26.507 1.00 . A A . 128 LEU CD1 1 1
7 13878 1 1 48 LEU CD2 C 33.012 13.571 -28.978 1.00 . A A . 128 LEU CD2 1 1
7 13879 1 1 48 LEU CG C 32.562 13.009 -27.637 1.00 . A A . 128 LEU CG 1 1
7 13880 1 1 48 LEU H H 33.287 9.350 -25.278 1.00 . A A . 128 LEU H 1 1
7 13881 1 1 48 LEU HA H 31.909 11.099 -25.757 1.00 . A A . 128 LEU HA 1 1
7 13882 1 1 48 LEU HB2 H 34.084 11.759 -26.843 1.00 . A A . 128 LEU HB2 1 1
7 13883 1 1 48 LEU HB3 H 33.403 11.198 -28.369 1.00 . A A . 128 LEU HB3 1 1
7 13884 1 1 48 LEU HD11 H 33.765 14.572 -26.815 1.00 . A A . 128 LEU HD11 1 1
7 13885 1 1 48 LEU HD12 H 33.215 13.382 -25.635 1.00 . A A . 128 LEU HD12 1 1
7 13886 1 1 48 LEU HD13 H 32.088 14.583 -26.269 1.00 . A A . 128 LEU HD13 1 1
7 13887 1 1 48 LEU HD21 H 32.400 13.157 -29.766 1.00 . A A . 128 LEU HD21 1 1
7 13888 1 1 48 LEU HD22 H 34.046 13.308 -29.149 1.00 . A A . 128 LEU HD22 1 1
7 13889 1 1 48 LEU HD23 H 32.910 14.646 -28.970 1.00 . A A . 128 LEU HD23 1 1
7 13890 1 1 48 LEU HG H 31.483 12.921 -27.656 1.00 . A A . 128 LEU HG 1 1
7 13891 1 1 48 LEU N N 33.092 9.475 -26.231 1.00 . A A . 128 LEU N 1 1
7 13892 1 1 48 LEU O O 30.902 10.748 -28.597 1.00 . A A . 128 LEU O 1 1
7 13893 1 1 49 GLY C C 28.542 7.551 -27.115 1.00 . A A . 129 GLY C 1 1
7 13894 1 1 49 GLY CA C 29.244 8.701 -27.810 1.00 . A A . 129 GLY CA 1 1
7 13895 1 1 49 GLY H H 30.610 8.786 -26.194 1.00 . A A . 129 GLY H 1 1
7 13896 1 1 49 GLY HA2 H 28.541 9.509 -27.946 1.00 . A A . 129 GLY HA2 1 1
7 13897 1 1 49 GLY HA3 H 29.584 8.367 -28.779 1.00 . A A . 129 GLY HA3 1 1
7 13898 1 1 49 GLY N N 30.383 9.192 -27.057 1.00 . A A . 129 GLY N 1 1
7 13899 1 1 49 GLY O O 27.728 7.763 -26.218 1.00 . A A . 129 GLY O 1 1
7 13900 1 1 50 GLY C C 27.193 4.533 -27.833 1.00 . A A . 130 GLY C 1 1
7 13901 1 1 50 GLY CA C 28.241 5.159 -26.935 1.00 . A A . 130 GLY CA 1 1
7 13902 1 1 50 GLY H H 29.514 6.220 -28.251 1.00 . A A . 130 GLY H 1 1
7 13903 1 1 50 GLY HA2 H 29.007 4.427 -26.729 1.00 . A A . 130 GLY HA2 1 1
7 13904 1 1 50 GLY HA3 H 27.774 5.448 -26.004 1.00 . A A . 130 GLY HA3 1 1
7 13905 1 1 50 GLY N N 28.857 6.328 -27.532 1.00 . A A . 130 GLY N 1 1
7 13906 1 1 50 GLY O O 26.132 4.117 -27.365 1.00 . A A . 130 GLY O 1 1
7 13907 1 1 51 TYR C C 26.521 2.370 -29.971 1.00 . A A . 131 TYR C 1 1
7 13908 1 1 51 TYR CA C 26.561 3.890 -30.093 1.00 . A A . 131 TYR CA 1 1
7 13909 1 1 51 TYR CB C 26.962 4.288 -31.515 1.00 . A A . 131 TYR CB 1 1
7 13910 1 1 51 TYR CD1 C 26.508 6.757 -31.242 1.00 . A A . 131 TYR CD1 1 1
7 13911 1 1 51 TYR CD2 C 25.601 5.651 -33.147 1.00 . A A . 131 TYR CD2 1 1
7 13912 1 1 51 TYR CE1 C 25.945 7.948 -31.659 1.00 . A A . 131 TYR CE1 1 1
7 13913 1 1 51 TYR CE2 C 25.035 6.837 -33.574 1.00 . A A . 131 TYR CE2 1 1
7 13914 1 1 51 TYR CG C 26.345 5.590 -31.976 1.00 . A A . 131 TYR CG 1 1
7 13915 1 1 51 TYR CZ C 25.210 7.983 -32.826 1.00 . A A . 131 TYR CZ 1 1
7 13916 1 1 51 TYR H H 28.349 4.814 -29.438 1.00 . A A . 131 TYR H 1 1
7 13917 1 1 51 TYR HA H 25.577 4.283 -29.885 1.00 . A A . 131 TYR HA 1 1
7 13918 1 1 51 TYR HB2 H 28.034 4.395 -31.562 1.00 . A A . 131 TYR HB2 1 1
7 13919 1 1 51 TYR HB3 H 26.651 3.512 -32.200 1.00 . A A . 131 TYR HB3 1 1
7 13920 1 1 51 TYR HD1 H 27.085 6.726 -30.329 1.00 . A A . 131 TYR HD1 1 1
7 13921 1 1 51 TYR HD2 H 25.465 4.751 -33.732 1.00 . A A . 131 TYR HD2 1 1
7 13922 1 1 51 TYR HE1 H 26.082 8.845 -31.074 1.00 . A A . 131 TYR HE1 1 1
7 13923 1 1 51 TYR HE2 H 24.460 6.865 -34.487 1.00 . A A . 131 TYR HE2 1 1
7 13924 1 1 51 TYR HH H 23.898 9.380 -32.688 1.00 . A A . 131 TYR HH 1 1
7 13925 1 1 51 TYR N N 27.488 4.467 -29.126 1.00 . A A . 131 TYR N 1 1
7 13926 1 1 51 TYR O O 27.404 1.762 -29.366 1.00 . A A . 131 TYR O 1 1
7 13927 1 1 51 TYR OH O 24.650 9.168 -33.246 1.00 . A A . 131 TYR OH 1 1
7 13928 1 1 52 MET C C 25.856 -0.326 -31.789 1.00 . A A . 132 MET C 1 1
7 13929 1 1 52 MET CA C 25.333 0.314 -30.507 1.00 . A A . 132 MET CA 1 1
7 13930 1 1 52 MET CB C 23.864 -0.057 -30.300 1.00 . A A . 132 MET CB 1 1
7 13931 1 1 52 MET CE C 24.106 0.509 -26.298 1.00 . A A . 132 MET CE 1 1
7 13932 1 1 52 MET CG C 23.313 0.376 -28.950 1.00 . A A . 132 MET CG 1 1
7 13933 1 1 52 MET H H 24.817 2.303 -31.015 1.00 . A A . 132 MET H 1 1
7 13934 1 1 52 MET HA H 25.910 -0.056 -29.672 1.00 . A A . 132 MET HA 1 1
7 13935 1 1 52 MET HB2 H 23.274 0.412 -31.073 1.00 . A A . 132 MET HB2 1 1
7 13936 1 1 52 MET HB3 H 23.760 -1.128 -30.379 1.00 . A A . 132 MET HB3 1 1
7 13937 1 1 52 MET HE1 H 23.981 0.029 -25.339 1.00 . A A . 132 MET HE1 1 1
7 13938 1 1 52 MET HE2 H 25.103 0.916 -26.370 1.00 . A A . 132 MET HE2 1 1
7 13939 1 1 52 MET HE3 H 23.383 1.305 -26.399 1.00 . A A . 132 MET HE3 1 1
7 13940 1 1 52 MET HG2 H 23.644 1.383 -28.747 1.00 . A A . 132 MET HG2 1 1
7 13941 1 1 52 MET HG3 H 22.234 0.355 -28.995 1.00 . A A . 132 MET HG3 1 1
7 13942 1 1 52 MET N N 25.489 1.763 -30.548 1.00 . A A . 132 MET N 1 1
7 13943 1 1 52 MET O O 25.238 -1.242 -32.334 1.00 . A A . 132 MET O 1 1
7 13944 1 1 52 MET SD S 23.856 -0.693 -27.603 1.00 . A A . 132 MET SD 1 1
7 13945 1 1 53 LEU C C 27.739 -1.881 -33.415 1.00 . A A . 133 LEU C 1 1
7 13946 1 1 53 LEU CA C 27.600 -0.364 -33.485 1.00 . A A . 133 LEU CA 1 1
7 13947 1 1 53 LEU CB C 28.972 0.275 -33.714 1.00 . A A . 133 LEU CB 1 1
7 13948 1 1 53 LEU CD1 C 30.859 0.833 -35.266 1.00 . A A . 133 LEU CD1 1 1
7 13949 1 1 53 LEU CD2 C 29.076 -0.764 -35.993 1.00 . A A . 133 LEU CD2 1 1
7 13950 1 1 53 LEU CG C 29.383 0.480 -35.172 1.00 . A A . 133 LEU CG 1 1
7 13951 1 1 53 LEU H H 27.442 0.891 -31.789 1.00 . A A . 133 LEU H 1 1
7 13952 1 1 53 LEU HA H 26.953 -0.112 -34.312 1.00 . A A . 133 LEU HA 1 1
7 13953 1 1 53 LEU HB2 H 28.971 1.240 -33.232 1.00 . A A . 133 LEU HB2 1 1
7 13954 1 1 53 LEU HB3 H 29.713 -0.359 -33.246 1.00 . A A . 133 LEU HB3 1 1
7 13955 1 1 53 LEU HD11 H 31.059 1.289 -36.224 1.00 . A A . 133 LEU HD11 1 1
7 13956 1 1 53 LEU HD12 H 31.450 -0.065 -35.164 1.00 . A A . 133 LEU HD12 1 1
7 13957 1 1 53 LEU HD13 H 31.114 1.525 -34.478 1.00 . A A . 133 LEU HD13 1 1
7 13958 1 1 53 LEU HD21 H 29.446 -0.631 -36.999 1.00 . A A . 133 LEU HD21 1 1
7 13959 1 1 53 LEU HD22 H 28.008 -0.923 -36.020 1.00 . A A . 133 LEU HD22 1 1
7 13960 1 1 53 LEU HD23 H 29.556 -1.620 -35.542 1.00 . A A . 133 LEU HD23 1 1
7 13961 1 1 53 LEU HG H 28.816 1.303 -35.587 1.00 . A A . 133 LEU HG 1 1
7 13962 1 1 53 LEU N N 26.996 0.161 -32.266 1.00 . A A . 133 LEU N 1 1
7 13963 1 1 53 LEU O O 28.334 -2.418 -32.481 1.00 . A A . 133 LEU O 1 1
7 13964 1 1 54 GLY C C 28.676 -4.520 -34.665 1.00 . A A . 134 GLY C 1 1
7 13965 1 1 54 GLY CA C 27.263 -4.017 -34.443 1.00 . A A . 134 GLY CA 1 1
7 13966 1 1 54 GLY H H 26.726 -2.087 -35.129 1.00 . A A . 134 GLY H 1 1
7 13967 1 1 54 GLY HA2 H 26.896 -4.407 -33.506 1.00 . A A . 134 GLY HA2 1 1
7 13968 1 1 54 GLY HA3 H 26.634 -4.380 -35.243 1.00 . A A . 134 GLY HA3 1 1
7 13969 1 1 54 GLY N N 27.187 -2.568 -34.411 1.00 . A A . 134 GLY N 1 1
7 13970 1 1 54 GLY O O 29.577 -4.224 -33.881 1.00 . A A . 134 GLY O 1 1
7 13971 1 1 55 SER C C 30.125 -6.664 -37.334 1.00 . A A . 135 SER C 1 1
7 13972 1 1 55 SER CA C 30.182 -5.832 -36.056 1.00 . A A . 135 SER CA 1 1
7 13973 1 1 55 SER CB C 30.695 -6.690 -34.898 1.00 . A A . 135 SER CB 1 1
7 13974 1 1 55 SER H H 28.111 -5.482 -36.324 1.00 . A A . 135 SER H 1 1
7 13975 1 1 55 SER HA H 30.859 -5.006 -36.209 1.00 . A A . 135 SER HA 1 1
7 13976 1 1 55 SER HB2 H 29.875 -6.923 -34.235 1.00 . A A . 135 SER HB2 1 1
7 13977 1 1 55 SER HB3 H 31.113 -7.605 -35.290 1.00 . A A . 135 SER HB3 1 1
7 13978 1 1 55 SER HG H 32.478 -6.560 -34.098 1.00 . A A . 135 SER HG 1 1
7 13979 1 1 55 SER N N 28.869 -5.283 -35.736 1.00 . A A . 135 SER N 1 1
7 13980 1 1 55 SER O O 29.612 -7.783 -37.337 1.00 . A A . 135 SER O 1 1
7 13981 1 1 55 SER OG O 31.696 -6.008 -34.163 1.00 . A A . 135 SER OG 1 1
7 13982 1 1 56 VAL C C 32.094 -7.114 -40.144 1.00 . A A . 136 VAL C 1 1
7 13983 1 1 56 VAL CA C 30.669 -6.798 -39.703 1.00 . A A . 136 VAL CA 1 1
7 13984 1 1 56 VAL CB C 29.978 -5.961 -40.795 1.00 . A A . 136 VAL CB 1 1
7 13985 1 1 56 VAL CG1 C 28.466 -6.065 -40.673 1.00 . A A . 136 VAL CG1 1 1
7 13986 1 1 56 VAL CG2 C 30.429 -4.510 -40.719 1.00 . A A . 136 VAL CG2 1 1
7 13987 1 1 56 VAL H H 31.051 -5.214 -38.353 1.00 . A A . 136 VAL H 1 1
7 13988 1 1 56 VAL HA H 30.124 -7.724 -39.590 1.00 . A A . 136 VAL HA 1 1
7 13989 1 1 56 VAL HB H 30.267 -6.355 -41.759 1.00 . A A . 136 VAL HB 1 1
7 13990 1 1 56 VAL HG11 H 28.130 -5.462 -39.843 1.00 . A A . 136 VAL HG11 1 1
7 13991 1 1 56 VAL HG12 H 28.005 -5.714 -41.585 1.00 . A A . 136 VAL HG12 1 1
7 13992 1 1 56 VAL HG13 H 28.189 -7.095 -40.503 1.00 . A A . 136 VAL HG13 1 1
7 13993 1 1 56 VAL HG21 H 29.918 -4.018 -39.905 1.00 . A A . 136 VAL HG21 1 1
7 13994 1 1 56 VAL HG22 H 31.496 -4.472 -40.550 1.00 . A A . 136 VAL HG22 1 1
7 13995 1 1 56 VAL HG23 H 30.195 -4.010 -41.647 1.00 . A A . 136 VAL HG23 1 1
7 13996 1 1 56 VAL N N 30.657 -6.108 -38.418 1.00 . A A . 136 VAL N 1 1
7 13997 1 1 56 VAL O O 32.953 -6.233 -40.179 1.00 . A A . 136 VAL O 1 1
7 13998 1 1 57 MET C C 33.601 -10.211 -41.516 1.00 . A A . 137 MET C 1 1
7 13999 1 1 57 MET CA C 33.659 -8.808 -40.920 1.00 . A A . 137 MET CA 1 1
7 14000 1 1 57 MET CB C 34.646 -8.778 -39.750 1.00 . A A . 137 MET CB 1 1
7 14001 1 1 57 MET CE C 37.039 -8.218 -37.512 1.00 . A A . 137 MET CE 1 1
7 14002 1 1 57 MET CG C 35.489 -7.515 -39.699 1.00 . A A . 137 MET CG 1 1
7 14003 1 1 57 MET H H 31.612 -9.034 -40.430 1.00 . A A . 137 MET H 1 1
7 14004 1 1 57 MET HA H 33.996 -8.120 -41.680 1.00 . A A . 137 MET HA 1 1
7 14005 1 1 57 MET HB2 H 34.091 -8.854 -38.826 1.00 . A A . 137 MET HB2 1 1
7 14006 1 1 57 MET HB3 H 35.309 -9.625 -39.833 1.00 . A A . 137 MET HB3 1 1
7 14007 1 1 57 MET HE1 H 37.867 -8.835 -37.195 1.00 . A A . 137 MET HE1 1 1
7 14008 1 1 57 MET HE2 H 37.039 -7.299 -36.945 1.00 . A A . 137 MET HE2 1 1
7 14009 1 1 57 MET HE3 H 36.112 -8.746 -37.344 1.00 . A A . 137 MET HE3 1 1
7 14010 1 1 57 MET HG2 H 35.468 -7.044 -40.670 1.00 . A A . 137 MET HG2 1 1
7 14011 1 1 57 MET HG3 H 35.064 -6.845 -38.966 1.00 . A A . 137 MET HG3 1 1
7 14012 1 1 57 MET N N 32.337 -8.376 -40.478 1.00 . A A . 137 MET N 1 1
7 14013 1 1 57 MET O O 33.537 -11.202 -40.789 1.00 . A A . 137 MET O 1 1
7 14014 1 1 57 MET SD S 37.206 -7.844 -39.256 1.00 . A A . 137 MET SD 1 1
7 14015 1 1 58 SER C C 33.639 -11.371 -45.048 1.00 . A A . 138 SER C 1 1
7 14016 1 1 58 SER CA C 33.573 -11.568 -43.536 1.00 . A A . 138 SER CA 1 1
7 14017 1 1 58 SER CB C 32.294 -12.320 -43.164 1.00 . A A . 138 SER CB 1 1
7 14018 1 1 58 SER H H 33.679 -9.460 -43.367 1.00 . A A . 138 SER H 1 1
7 14019 1 1 58 SER HA H 34.426 -12.150 -43.223 1.00 . A A . 138 SER HA 1 1
7 14020 1 1 58 SER HB2 H 31.902 -11.925 -42.240 1.00 . A A . 138 SER HB2 1 1
7 14021 1 1 58 SER HB3 H 31.562 -12.190 -43.949 1.00 . A A . 138 SER HB3 1 1
7 14022 1 1 58 SER HG H 32.852 -13.871 -42.105 1.00 . A A . 138 SER HG 1 1
7 14023 1 1 58 SER N N 33.626 -10.287 -42.842 1.00 . A A . 138 SER N 1 1
7 14024 1 1 58 SER O O 33.916 -10.273 -45.529 1.00 . A A . 138 SER O 1 1
7 14025 1 1 58 SER OG O 32.545 -13.705 -43.000 1.00 . A A . 138 SER OG 1 1
7 14026 1 1 59 ARG C C 32.573 -11.232 -47.766 1.00 . A A . 139 ARG C 1 1
7 14027 1 1 59 ARG CA C 33.419 -12.390 -47.246 1.00 . A A . 139 ARG CA 1 1
7 14028 1 1 59 ARG CB C 32.915 -13.708 -47.838 1.00 . A A . 139 ARG CB 1 1
7 14029 1 1 59 ARG CD C 30.949 -15.263 -48.022 1.00 . A A . 139 ARG CD 1 1
7 14030 1 1 59 ARG CG C 31.674 -14.250 -47.148 1.00 . A A . 139 ARG CG 1 1
7 14031 1 1 59 ARG CZ C 28.949 -16.681 -47.842 1.00 . A A . 139 ARG CZ 1 1
7 14032 1 1 59 ARG H H 33.173 -13.292 -45.348 1.00 . A A . 139 ARG H 1 1
7 14033 1 1 59 ARG HA H 34.443 -12.238 -47.550 1.00 . A A . 139 ARG HA 1 1
7 14034 1 1 59 ARG HB2 H 32.684 -13.557 -48.881 1.00 . A A . 139 ARG HB2 1 1
7 14035 1 1 59 ARG HB3 H 33.697 -14.448 -47.755 1.00 . A A . 139 ARG HB3 1 1
7 14036 1 1 59 ARG HD2 H 30.838 -14.849 -49.013 1.00 . A A . 139 ARG HD2 1 1
7 14037 1 1 59 ARG HD3 H 31.542 -16.164 -48.072 1.00 . A A . 139 ARG HD3 1 1
7 14038 1 1 59 ARG HE H 29.227 -14.972 -46.853 1.00 . A A . 139 ARG HE 1 1
7 14039 1 1 59 ARG HG2 H 31.965 -14.731 -46.226 1.00 . A A . 139 ARG HG2 1 1
7 14040 1 1 59 ARG HG3 H 31.005 -13.430 -46.933 1.00 . A A . 139 ARG HG3 1 1
7 14041 1 1 59 ARG HH11 H 30.369 -17.369 -49.104 1.00 . A A . 139 ARG HH11 1 1
7 14042 1 1 59 ARG HH12 H 28.954 -18.361 -48.966 1.00 . A A . 139 ARG HH12 1 1
7 14043 1 1 59 ARG HH21 H 27.359 -16.268 -46.664 1.00 . A A . 139 ARG HH21 1 1
7 14044 1 1 59 ARG HH22 H 27.242 -17.732 -47.580 1.00 . A A . 139 ARG HH22 1 1
7 14045 1 1 59 ARG N N 33.386 -12.444 -45.789 1.00 . A A . 139 ARG N 1 1
7 14046 1 1 59 ARG NE N 29.627 -15.593 -47.495 1.00 . A A . 139 ARG NE 1 1
7 14047 1 1 59 ARG NH1 N 29.466 -17.541 -48.709 1.00 . A A . 139 ARG NH1 1 1
7 14048 1 1 59 ARG NH2 N 27.752 -16.913 -47.318 1.00 . A A . 139 ARG NH2 1 1
7 14049 1 1 59 ARG O O 31.668 -10.740 -47.093 1.00 . A A . 139 ARG O 1 1
7 14050 1 1 60 PRO C C 30.728 -10.059 -50.015 1.00 . A A . 140 PRO C 1 1
7 14051 1 1 60 PRO CA C 32.154 -9.678 -49.633 1.00 . A A . 140 PRO CA 1 1
7 14052 1 1 60 PRO CB C 32.985 -9.391 -50.886 1.00 . A A . 140 PRO CB 1 1
7 14053 1 1 60 PRO CD C 33.941 -11.323 -49.854 1.00 . A A . 140 PRO CD 1 1
7 14054 1 1 60 PRO CG C 33.677 -10.675 -51.186 1.00 . A A . 140 PRO CG 1 1
7 14055 1 1 60 PRO HA H 32.135 -8.801 -49.003 1.00 . A A . 140 PRO HA 1 1
7 14056 1 1 60 PRO HB2 H 32.331 -9.095 -51.694 1.00 . A A . 140 PRO HB2 1 1
7 14057 1 1 60 PRO HB3 H 33.692 -8.601 -50.680 1.00 . A A . 140 PRO HB3 1 1
7 14058 1 1 60 PRO HD2 H 33.865 -12.398 -49.936 1.00 . A A . 140 PRO HD2 1 1
7 14059 1 1 60 PRO HD3 H 34.915 -11.040 -49.484 1.00 . A A . 140 PRO HD3 1 1
7 14060 1 1 60 PRO HG2 H 33.038 -11.304 -51.788 1.00 . A A . 140 PRO HG2 1 1
7 14061 1 1 60 PRO HG3 H 34.607 -10.481 -51.699 1.00 . A A . 140 PRO HG3 1 1
7 14062 1 1 60 PRO N N 32.875 -10.784 -48.994 1.00 . A A . 140 PRO N 1 1
7 14063 1 1 60 PRO O O 30.508 -10.790 -50.981 1.00 . A A . 140 PRO O 1 1
7 14064 1 1 61 LEU C C 27.779 -8.867 -50.528 1.00 . A A . 141 LEU C 1 1
7 14065 1 1 61 LEU CA C 28.356 -9.847 -49.511 1.00 . A A . 141 LEU CA 1 1
7 14066 1 1 61 LEU CB C 27.554 -9.780 -48.210 1.00 . A A . 141 LEU CB 1 1
7 14067 1 1 61 LEU CD1 C 29.046 -8.848 -46.425 1.00 . A A . 141 LEU CD1 1 1
7 14068 1 1 61 LEU CD2 C 28.050 -7.325 -48.140 1.00 . A A . 141 LEU CD2 1 1
7 14069 1 1 61 LEU CG C 27.837 -8.579 -47.307 1.00 . A A . 141 LEU CG 1 1
7 14070 1 1 61 LEU H H 30.001 -8.983 -48.496 1.00 . A A . 141 LEU H 1 1
7 14071 1 1 61 LEU HA H 28.291 -10.846 -49.914 1.00 . A A . 141 LEU HA 1 1
7 14072 1 1 61 LEU HB2 H 26.506 -9.760 -48.468 1.00 . A A . 141 LEU HB2 1 1
7 14073 1 1 61 LEU HB3 H 27.767 -10.678 -47.646 1.00 . A A . 141 LEU HB3 1 1
7 14074 1 1 61 LEU HD11 H 29.455 -9.819 -46.660 1.00 . A A . 141 LEU HD11 1 1
7 14075 1 1 61 LEU HD12 H 28.747 -8.826 -45.387 1.00 . A A . 141 LEU HD12 1 1
7 14076 1 1 61 LEU HD13 H 29.795 -8.089 -46.601 1.00 . A A . 141 LEU HD13 1 1
7 14077 1 1 61 LEU HD21 H 27.218 -7.197 -48.816 1.00 . A A . 141 LEU HD21 1 1
7 14078 1 1 61 LEU HD22 H 28.965 -7.420 -48.708 1.00 . A A . 141 LEU HD22 1 1
7 14079 1 1 61 LEU HD23 H 28.119 -6.467 -47.488 1.00 . A A . 141 LEU HD23 1 1
7 14080 1 1 61 LEU HG H 26.985 -8.414 -46.662 1.00 . A A . 141 LEU HG 1 1
7 14081 1 1 61 LEU N N 29.763 -9.560 -49.251 1.00 . A A . 141 LEU N 1 1
7 14082 1 1 61 LEU O O 26.584 -8.899 -50.826 1.00 . A A . 141 LEU O 1 1
7 14083 1 1 62 ILE C C 27.859 -7.681 -53.371 1.00 . A A . 142 ILE C 1 1
7 14084 1 1 62 ILE CA C 28.209 -7.016 -52.045 1.00 . A A . 142 ILE CA 1 1
7 14085 1 1 62 ILE CB C 29.300 -5.955 -52.289 1.00 . A A . 142 ILE CB 1 1
7 14086 1 1 62 ILE CD1 C 28.742 -4.729 -50.129 1.00 . A A . 142 ILE CD1 1 1
7 14087 1 1 62 ILE CG1 C 29.813 -5.405 -50.956 1.00 . A A . 142 ILE CG1 1 1
7 14088 1 1 62 ILE CG2 C 28.762 -4.832 -53.160 1.00 . A A . 142 ILE CG2 1 1
7 14089 1 1 62 ILE H H 29.574 -8.025 -50.781 1.00 . A A . 142 ILE H 1 1
7 14090 1 1 62 ILE HA H 27.331 -6.517 -51.661 1.00 . A A . 142 ILE HA 1 1
7 14091 1 1 62 ILE HB H 30.118 -6.426 -52.813 1.00 . A A . 142 ILE HB 1 1
7 14092 1 1 62 ILE HD11 H 27.909 -5.403 -49.996 1.00 . A A . 142 ILE HD11 1 1
7 14093 1 1 62 ILE HD12 H 29.146 -4.459 -49.166 1.00 . A A . 142 ILE HD12 1 1
7 14094 1 1 62 ILE HD13 H 28.403 -3.838 -50.640 1.00 . A A . 142 ILE HD13 1 1
7 14095 1 1 62 ILE HG12 H 30.220 -6.215 -50.372 1.00 . A A . 142 ILE HG12 1 1
7 14096 1 1 62 ILE HG13 H 30.590 -4.680 -51.150 1.00 . A A . 142 ILE HG13 1 1
7 14097 1 1 62 ILE HG21 H 28.980 -5.043 -54.197 1.00 . A A . 142 ILE HG21 1 1
7 14098 1 1 62 ILE HG22 H 27.693 -4.754 -53.028 1.00 . A A . 142 ILE HG22 1 1
7 14099 1 1 62 ILE HG23 H 29.229 -3.901 -52.877 1.00 . A A . 142 ILE HG23 1 1
7 14100 1 1 62 ILE N N 28.635 -8.001 -51.059 1.00 . A A . 142 ILE N 1 1
7 14101 1 1 62 ILE O O 26.876 -7.319 -54.019 1.00 . A A . 142 ILE O 1 1
7 14102 1 1 63 HIS C C 28.423 -8.417 -56.203 1.00 . A A . 143 HIS C 1 1
7 14103 1 1 63 HIS CA C 28.441 -9.377 -55.017 1.00 . A A . 143 HIS CA 1 1
7 14104 1 1 63 HIS CB C 27.124 -10.151 -54.954 1.00 . A A . 143 HIS CB 1 1
7 14105 1 1 63 HIS CD2 C 27.878 -11.637 -56.942 1.00 . A A . 143 HIS CD2 1 1
7 14106 1 1 63 HIS CE1 C 26.184 -13.028 -56.963 1.00 . A A . 143 HIS CE1 1 1
7 14107 1 1 63 HIS CG C 27.037 -11.269 -55.947 1.00 . A A . 143 HIS CG 1 1
7 14108 1 1 63 HIS H H 29.434 -8.902 -53.209 1.00 . A A . 143 HIS H 1 1
7 14109 1 1 63 HIS HA H 29.253 -10.077 -55.149 1.00 . A A . 143 HIS HA 1 1
7 14110 1 1 63 HIS HB2 H 27.011 -10.576 -53.967 1.00 . A A . 143 HIS HB2 1 1
7 14111 1 1 63 HIS HB3 H 26.305 -9.472 -55.144 1.00 . A A . 143 HIS HB3 1 1
7 14112 1 1 63 HIS HD1 H 25.210 -12.157 -55.389 1.00 . A A . 143 HIS HD1 1 1
7 14113 1 1 63 HIS HD2 H 28.811 -11.158 -57.203 1.00 . A A . 143 HIS HD2 1 1
7 14114 1 1 63 HIS HE1 H 25.526 -13.841 -57.230 1.00 . A A . 143 HIS HE1 1 1
7 14115 1 1 63 HIS N N 28.667 -8.658 -53.769 1.00 . A A . 143 HIS N 1 1
7 14116 1 1 63 HIS ND1 N 25.985 -12.160 -55.987 1.00 . A A . 143 HIS ND1 1 1
7 14117 1 1 63 HIS NE2 N 27.325 -12.732 -57.558 1.00 . A A . 143 HIS NE2 1 1
7 14118 1 1 63 HIS O O 27.442 -8.346 -56.943 1.00 . A A . 143 HIS O 1 1
7 14119 1 1 64 PHE C C 29.413 -7.405 -58.816 1.00 . A A . 144 PHE C 1 1
7 14120 1 1 64 PHE CA C 29.623 -6.719 -57.469 1.00 . A A . 144 PHE CA 1 1
7 14121 1 1 64 PHE CB C 30.990 -6.034 -57.441 1.00 . A A . 144 PHE CB 1 1
7 14122 1 1 64 PHE CD1 C 30.835 -3.912 -56.108 1.00 . A A . 144 PHE CD1 1 1
7 14123 1 1 64 PHE CD2 C 31.865 -5.811 -55.100 1.00 . A A . 144 PHE CD2 1 1
7 14124 1 1 64 PHE CE1 C 31.058 -3.176 -54.960 1.00 . A A . 144 PHE CE1 1 1
7 14125 1 1 64 PHE CE2 C 32.091 -5.080 -53.948 1.00 . A A . 144 PHE CE2 1 1
7 14126 1 1 64 PHE CG C 31.235 -5.236 -56.191 1.00 . A A . 144 PHE CG 1 1
7 14127 1 1 64 PHE CZ C 31.688 -3.760 -53.879 1.00 . A A . 144 PHE CZ 1 1
7 14128 1 1 64 PHE H H 30.263 -7.779 -55.752 1.00 . A A . 144 PHE H 1 1
7 14129 1 1 64 PHE HA H 28.853 -5.975 -57.334 1.00 . A A . 144 PHE HA 1 1
7 14130 1 1 64 PHE HB2 H 31.762 -6.784 -57.511 1.00 . A A . 144 PHE HB2 1 1
7 14131 1 1 64 PHE HB3 H 31.066 -5.363 -58.284 1.00 . A A . 144 PHE HB3 1 1
7 14132 1 1 64 PHE HD1 H 30.342 -3.453 -56.954 1.00 . A A . 144 PHE HD1 1 1
7 14133 1 1 64 PHE HD2 H 32.182 -6.842 -55.152 1.00 . A A . 144 PHE HD2 1 1
7 14134 1 1 64 PHE HE1 H 30.742 -2.145 -54.910 1.00 . A A . 144 PHE HE1 1 1
7 14135 1 1 64 PHE HE2 H 32.584 -5.539 -53.105 1.00 . A A . 144 PHE HE2 1 1
7 14136 1 1 64 PHE HZ H 31.863 -3.187 -52.981 1.00 . A A . 144 PHE HZ 1 1
7 14137 1 1 64 PHE N N 29.514 -7.677 -56.375 1.00 . A A . 144 PHE N 1 1
7 14138 1 1 64 PHE O O 29.033 -6.767 -59.797 1.00 . A A . 144 PHE O 1 1
7 14139 1 1 65 GLY C C 30.814 -9.692 -60.805 1.00 . A A . 145 GLY C 1 1
7 14140 1 1 65 GLY CA C 29.499 -9.461 -60.085 1.00 . A A . 145 GLY CA 1 1
7 14141 1 1 65 GLY H H 29.966 -9.166 -58.041 1.00 . A A . 145 GLY H 1 1
7 14142 1 1 65 GLY HA2 H 29.055 -10.417 -59.854 1.00 . A A . 145 GLY HA2 1 1
7 14143 1 1 65 GLY HA3 H 28.835 -8.915 -60.739 1.00 . A A . 145 GLY HA3 1 1
7 14144 1 1 65 GLY N N 29.665 -8.710 -58.855 1.00 . A A . 145 GLY N 1 1
7 14145 1 1 65 GLY O O 30.906 -10.551 -61.680 1.00 . A A . 145 GLY O 1 1
7 14146 1 1 66 ASN C C 34.145 -9.675 -60.090 1.00 . A A . 146 ASN C 1 1
7 14147 1 1 66 ASN CA C 33.146 -9.044 -61.055 1.00 . A A . 146 ASN CA 1 1
7 14148 1 1 66 ASN CB C 33.652 -7.671 -61.504 1.00 . A A . 146 ASN CB 1 1
7 14149 1 1 66 ASN CG C 33.072 -7.249 -62.840 1.00 . A A . 146 ASN CG 1 1
7 14150 1 1 66 ASN H H 31.695 -8.252 -59.733 1.00 . A A . 146 ASN H 1 1
7 14151 1 1 66 ASN HA H 33.047 -9.682 -61.920 1.00 . A A . 146 ASN HA 1 1
7 14152 1 1 66 ASN HB2 H 33.377 -6.933 -60.765 1.00 . A A . 146 ASN HB2 1 1
7 14153 1 1 66 ASN HB3 H 34.728 -7.701 -61.594 1.00 . A A . 146 ASN HB3 1 1
7 14154 1 1 66 ASN HD21 H 34.681 -6.145 -63.219 1.00 . A A . 146 ASN HD21 1 1
7 14155 1 1 66 ASN HD22 H 33.461 -6.140 -64.442 1.00 . A A . 146 ASN HD22 1 1
7 14156 1 1 66 ASN N N 31.831 -8.920 -60.437 1.00 . A A . 146 ASN N 1 1
7 14157 1 1 66 ASN ND2 N 33.813 -6.429 -63.574 1.00 . A A . 146 ASN ND2 1 1
7 14158 1 1 66 ASN O O 33.837 -9.895 -58.918 1.00 . A A . 146 ASN O 1 1
7 14159 1 1 66 ASN OD1 O 31.969 -7.658 -63.207 1.00 . A A . 146 ASN OD1 1 1
7 14160 1 1 67 ASP C C 37.231 -9.496 -59.090 1.00 . A A . 147 ASP C 1 1
7 14161 1 1 67 ASP CA C 36.386 -10.569 -59.771 1.00 . A A . 147 ASP CA 1 1
7 14162 1 1 67 ASP CB C 37.277 -11.469 -60.628 1.00 . A A . 147 ASP CB 1 1
7 14163 1 1 67 ASP CG C 36.520 -12.647 -61.210 1.00 . A A . 147 ASP CG 1 1
7 14164 1 1 67 ASP H H 35.526 -9.765 -61.531 1.00 . A A . 147 ASP H 1 1
7 14165 1 1 67 ASP HA H 35.907 -11.168 -59.012 1.00 . A A . 147 ASP HA 1 1
7 14166 1 1 67 ASP HB2 H 37.686 -10.891 -61.444 1.00 . A A . 147 ASP HB2 1 1
7 14167 1 1 67 ASP HB3 H 38.085 -11.849 -60.021 1.00 . A A . 147 ASP HB3 1 1
7 14168 1 1 67 ASP N N 35.341 -9.964 -60.590 1.00 . A A . 147 ASP N 1 1
7 14169 1 1 67 ASP O O 37.599 -9.630 -57.923 1.00 . A A . 147 ASP O 1 1
7 14170 1 1 67 ASP OD1 O 35.941 -13.427 -60.425 1.00 . A A . 147 ASP OD1 1 1
7 14171 1 1 67 ASP OD2 O 36.507 -12.790 -62.450 1.00 . A A . 147 ASP OD2 1 1
7 14172 1 1 68 TYR C C 37.568 -6.560 -58.236 1.00 . A A . 148 TYR C 1 1
7 14173 1 1 68 TYR CA C 38.341 -7.341 -59.295 1.00 . A A . 148 TYR CA 1 1
7 14174 1 1 68 TYR CB C 38.772 -6.402 -60.423 1.00 . A A . 148 TYR CB 1 1
7 14175 1 1 68 TYR CD1 C 39.234 -4.124 -59.433 1.00 . A A . 148 TYR CD1 1 1
7 14176 1 1 68 TYR CD2 C 37.232 -4.419 -60.694 1.00 . A A . 148 TYR CD2 1 1
7 14177 1 1 68 TYR CE1 C 38.903 -2.802 -59.208 1.00 . A A . 148 TYR CE1 1 1
7 14178 1 1 68 TYR CE2 C 36.895 -3.097 -60.474 1.00 . A A . 148 TYR CE2 1 1
7 14179 1 1 68 TYR CG C 38.406 -4.955 -60.179 1.00 . A A . 148 TYR CG 1 1
7 14180 1 1 68 TYR CZ C 37.733 -2.293 -59.731 1.00 . A A . 148 TYR CZ 1 1
7 14181 1 1 68 TYR H H 37.214 -8.385 -60.751 1.00 . A A . 148 TYR H 1 1
7 14182 1 1 68 TYR HA H 39.222 -7.769 -58.839 1.00 . A A . 148 TYR HA 1 1
7 14183 1 1 68 TYR HB2 H 39.843 -6.457 -60.538 1.00 . A A . 148 TYR HB2 1 1
7 14184 1 1 68 TYR HB3 H 38.299 -6.714 -61.342 1.00 . A A . 148 TYR HB3 1 1
7 14185 1 1 68 TYR HD1 H 40.150 -4.527 -59.026 1.00 . A A . 148 TYR HD1 1 1
7 14186 1 1 68 TYR HD2 H 36.577 -5.051 -61.276 1.00 . A A . 148 TYR HD2 1 1
7 14187 1 1 68 TYR HE1 H 39.560 -2.173 -58.626 1.00 . A A . 148 TYR HE1 1 1
7 14188 1 1 68 TYR HE2 H 35.978 -2.699 -60.883 1.00 . A A . 148 TYR HE2 1 1
7 14189 1 1 68 TYR HH H 36.540 -0.795 -59.896 1.00 . A A . 148 TYR HH 1 1
7 14190 1 1 68 TYR N N 37.536 -8.434 -59.827 1.00 . A A . 148 TYR N 1 1
7 14191 1 1 68 TYR O O 38.117 -6.189 -57.200 1.00 . A A . 148 TYR O 1 1
7 14192 1 1 68 TYR OH O 37.399 -0.977 -59.509 1.00 . A A . 148 TYR OH 1 1
7 14193 1 1 69 GLU C C 35.343 -6.307 -56.236 1.00 . A A . 149 GLU C 1 1
7 14194 1 1 69 GLU CA C 35.440 -5.581 -57.576 1.00 . A A . 149 GLU CA 1 1
7 14195 1 1 69 GLU CB C 34.042 -5.392 -58.167 1.00 . A A . 149 GLU CB 1 1
7 14196 1 1 69 GLU CD C 32.645 -4.350 -59.996 1.00 . A A . 149 GLU CD 1 1
7 14197 1 1 69 GLU CG C 34.042 -4.692 -59.516 1.00 . A A . 149 GLU CG 1 1
7 14198 1 1 69 GLU H H 35.908 -6.640 -59.348 1.00 . A A . 149 GLU H 1 1
7 14199 1 1 69 GLU HA H 35.887 -4.612 -57.415 1.00 . A A . 149 GLU HA 1 1
7 14200 1 1 69 GLU HB2 H 33.581 -6.361 -58.288 1.00 . A A . 149 GLU HB2 1 1
7 14201 1 1 69 GLU HB3 H 33.451 -4.805 -57.481 1.00 . A A . 149 GLU HB3 1 1
7 14202 1 1 69 GLU HG2 H 34.611 -3.779 -59.434 1.00 . A A . 149 GLU HG2 1 1
7 14203 1 1 69 GLU HG3 H 34.507 -5.341 -60.244 1.00 . A A . 149 GLU HG3 1 1
7 14204 1 1 69 GLU N N 36.290 -6.317 -58.505 1.00 . A A . 149 GLU N 1 1
7 14205 1 1 69 GLU O O 35.104 -5.688 -55.199 1.00 . A A . 149 GLU O 1 1
7 14206 1 1 69 GLU OE1 O 32.016 -3.452 -59.397 1.00 . A A . 149 GLU OE1 1 1
7 14207 1 1 69 GLU OE2 O 32.180 -4.979 -60.969 1.00 . A A . 149 GLU OE2 1 1
7 14208 1 1 70 ASP C C 36.738 -8.279 -54.230 1.00 . A A . 150 ASP C 1 1
7 14209 1 1 70 ASP CA C 35.464 -8.432 -55.057 1.00 . A A . 150 ASP CA 1 1
7 14210 1 1 70 ASP CB C 35.247 -9.903 -55.414 1.00 . A A . 150 ASP CB 1 1
7 14211 1 1 70 ASP CG C 34.475 -10.651 -54.344 1.00 . A A . 150 ASP CG 1 1
7 14212 1 1 70 ASP H H 35.717 -8.058 -57.125 1.00 . A A . 150 ASP H 1 1
7 14213 1 1 70 ASP HA H 34.626 -8.086 -54.472 1.00 . A A . 150 ASP HA 1 1
7 14214 1 1 70 ASP HB2 H 34.694 -9.965 -56.340 1.00 . A A . 150 ASP HB2 1 1
7 14215 1 1 70 ASP HB3 H 36.206 -10.382 -55.541 1.00 . A A . 150 ASP HB3 1 1
7 14216 1 1 70 ASP N N 35.530 -7.622 -56.268 1.00 . A A . 150 ASP N 1 1
7 14217 1 1 70 ASP O O 36.681 -8.044 -53.023 1.00 . A A . 150 ASP O 1 1
7 14218 1 1 70 ASP OD1 O 33.328 -10.253 -54.054 1.00 . A A . 150 ASP OD1 1 1
7 14219 1 1 70 ASP OD2 O 35.019 -11.634 -53.799 1.00 . A A . 150 ASP OD2 1 1
7 14220 1 1 71 ARG C C 39.415 -6.857 -53.764 1.00 . A A . 151 ARG C 1 1
7 14221 1 1 71 ARG CA C 39.171 -8.295 -54.215 1.00 . A A . 151 ARG CA 1 1
7 14222 1 1 71 ARG CB C 40.300 -8.749 -55.141 1.00 . A A . 151 ARG CB 1 1
7 14223 1 1 71 ARG CD C 40.638 -11.072 -54.246 1.00 . A A . 151 ARG CD 1 1
7 14224 1 1 71 ARG CG C 40.267 -10.234 -55.459 1.00 . A A . 151 ARG CG 1 1
7 14225 1 1 71 ARG CZ C 43.026 -11.576 -54.546 1.00 . A A . 151 ARG CZ 1 1
7 14226 1 1 71 ARG H H 37.864 -8.602 -55.851 1.00 . A A . 151 ARG H 1 1
7 14227 1 1 71 ARG HA H 39.152 -8.934 -53.345 1.00 . A A . 151 ARG HA 1 1
7 14228 1 1 71 ARG HB2 H 40.230 -8.203 -56.071 1.00 . A A . 151 ARG HB2 1 1
7 14229 1 1 71 ARG HB3 H 41.247 -8.525 -54.672 1.00 . A A . 151 ARG HB3 1 1
7 14230 1 1 71 ARG HD2 H 40.042 -10.749 -53.406 1.00 . A A . 151 ARG HD2 1 1
7 14231 1 1 71 ARG HD3 H 40.424 -12.109 -54.461 1.00 . A A . 151 ARG HD3 1 1
7 14232 1 1 71 ARG HE H 42.284 -10.352 -53.155 1.00 . A A . 151 ARG HE 1 1
7 14233 1 1 71 ARG HG2 H 39.270 -10.503 -55.776 1.00 . A A . 151 ARG HG2 1 1
7 14234 1 1 71 ARG HG3 H 40.967 -10.439 -56.256 1.00 . A A . 151 ARG HG3 1 1
7 14235 1 1 71 ARG HH11 H 41.791 -12.510 -55.843 1.00 . A A . 151 ARG HH11 1 1
7 14236 1 1 71 ARG HH12 H 43.477 -12.855 -56.043 1.00 . A A . 151 ARG HH12 1 1
7 14237 1 1 71 ARG HH21 H 44.507 -10.800 -53.409 1.00 . A A . 151 ARG HH21 1 1
7 14238 1 1 71 ARG HH22 H 45.021 -11.884 -54.658 1.00 . A A . 151 ARG HH22 1 1
7 14239 1 1 71 ARG N N 37.884 -8.416 -54.889 1.00 . A A . 151 ARG N 1 1
7 14240 1 1 71 ARG NE N 42.052 -10.942 -53.903 1.00 . A A . 151 ARG NE 1 1
7 14241 1 1 71 ARG NH1 N 42.740 -12.380 -55.560 1.00 . A A . 151 ARG NH1 1 1
7 14242 1 1 71 ARG NH2 N 44.288 -11.406 -54.174 1.00 . A A . 151 ARG NH2 1 1
7 14243 1 1 71 ARG O O 39.848 -6.615 -52.637 1.00 . A A . 151 ARG O 1 1
7 14244 1 1 72 TYR C C 38.559 -4.101 -53.089 1.00 . A A . 152 TYR C 1 1
7 14245 1 1 72 TYR CA C 39.328 -4.496 -54.345 1.00 . A A . 152 TYR CA 1 1
7 14246 1 1 72 TYR CB C 38.879 -3.632 -55.525 1.00 . A A . 152 TYR CB 1 1
7 14247 1 1 72 TYR CD1 C 41.085 -2.418 -55.714 1.00 . A A . 152 TYR CD1 1 1
7 14248 1 1 72 TYR CD2 C 39.079 -1.135 -55.844 1.00 . A A . 152 TYR CD2 1 1
7 14249 1 1 72 TYR CE1 C 41.835 -1.268 -55.871 1.00 . A A . 152 TYR CE1 1 1
7 14250 1 1 72 TYR CE2 C 39.822 0.019 -56.003 1.00 . A A . 152 TYR CE2 1 1
7 14251 1 1 72 TYR CG C 39.696 -2.372 -55.698 1.00 . A A . 152 TYR CG 1 1
7 14252 1 1 72 TYR CZ C 41.199 -0.053 -56.016 1.00 . A A . 152 TYR CZ 1 1
7 14253 1 1 72 TYR H H 38.793 -6.164 -55.533 1.00 . A A . 152 TYR H 1 1
7 14254 1 1 72 TYR HA H 40.383 -4.334 -54.175 1.00 . A A . 152 TYR HA 1 1
7 14255 1 1 72 TYR HB2 H 38.959 -4.206 -56.435 1.00 . A A . 152 TYR HB2 1 1
7 14256 1 1 72 TYR HB3 H 37.848 -3.342 -55.378 1.00 . A A . 152 TYR HB3 1 1
7 14257 1 1 72 TYR HD1 H 41.580 -3.371 -55.602 1.00 . A A . 152 TYR HD1 1 1
7 14258 1 1 72 TYR HD2 H 38.001 -1.083 -55.833 1.00 . A A . 152 TYR HD2 1 1
7 14259 1 1 72 TYR HE1 H 42.914 -1.324 -55.882 1.00 . A A . 152 TYR HE1 1 1
7 14260 1 1 72 TYR HE2 H 39.324 0.971 -56.116 1.00 . A A . 152 TYR HE2 1 1
7 14261 1 1 72 TYR HH H 42.700 0.911 -56.735 1.00 . A A . 152 TYR HH 1 1
7 14262 1 1 72 TYR N N 39.136 -5.909 -54.652 1.00 . A A . 152 TYR N 1 1
7 14263 1 1 72 TYR O O 39.076 -3.386 -52.230 1.00 . A A . 152 TYR O 1 1
7 14264 1 1 72 TYR OH O 41.943 1.094 -56.173 1.00 . A A . 152 TYR OH 1 1
7 14265 1 1 73 TYR C C 37.061 -4.868 -50.562 1.00 . A A . 153 TYR C 1 1
7 14266 1 1 73 TYR CA C 36.478 -4.267 -51.838 1.00 . A A . 153 TYR CA 1 1
7 14267 1 1 73 TYR CB C 35.061 -4.796 -52.064 1.00 . A A . 153 TYR CB 1 1
7 14268 1 1 73 TYR CD1 C 34.252 -3.757 -49.909 1.00 . A A . 153 TYR CD1 1 1
7 14269 1 1 73 TYR CD2 C 33.376 -5.884 -50.530 1.00 . A A . 153 TYR CD2 1 1
7 14270 1 1 73 TYR CE1 C 33.480 -3.768 -48.762 1.00 . A A . 153 TYR CE1 1 1
7 14271 1 1 73 TYR CE2 C 32.601 -5.904 -49.387 1.00 . A A . 153 TYR CE2 1 1
7 14272 1 1 73 TYR CG C 34.214 -4.813 -50.811 1.00 . A A . 153 TYR CG 1 1
7 14273 1 1 73 TYR CZ C 32.656 -4.844 -48.507 1.00 . A A . 153 TYR CZ 1 1
7 14274 1 1 73 TYR H H 36.965 -5.136 -53.705 1.00 . A A . 153 TYR H 1 1
7 14275 1 1 73 TYR HA H 36.438 -3.193 -51.732 1.00 . A A . 153 TYR HA 1 1
7 14276 1 1 73 TYR HB2 H 34.563 -4.173 -52.791 1.00 . A A . 153 TYR HB2 1 1
7 14277 1 1 73 TYR HB3 H 35.116 -5.806 -52.442 1.00 . A A . 153 TYR HB3 1 1
7 14278 1 1 73 TYR HD1 H 34.898 -2.915 -50.113 1.00 . A A . 153 TYR HD1 1 1
7 14279 1 1 73 TYR HD2 H 33.336 -6.714 -51.222 1.00 . A A . 153 TYR HD2 1 1
7 14280 1 1 73 TYR HE1 H 33.524 -2.939 -48.074 1.00 . A A . 153 TYR HE1 1 1
7 14281 1 1 73 TYR HE2 H 31.956 -6.748 -49.186 1.00 . A A . 153 TYR HE2 1 1
7 14282 1 1 73 TYR HH H 31.215 -5.543 -47.443 1.00 . A A . 153 TYR HH 1 1
7 14283 1 1 73 TYR N N 37.321 -4.572 -52.989 1.00 . A A . 153 TYR N 1 1
7 14284 1 1 73 TYR O O 37.347 -4.154 -49.602 1.00 . A A . 153 TYR O 1 1
7 14285 1 1 73 TYR OH O 31.886 -4.860 -47.367 1.00 . A A . 153 TYR OH 1 1
7 14286 1 1 74 ARG C C 39.139 -6.312 -49.018 1.00 . A A . 154 ARG C 1 1
7 14287 1 1 74 ARG CA C 37.778 -6.884 -49.404 1.00 . A A . 154 ARG CA 1 1
7 14288 1 1 74 ARG CB C 37.907 -8.380 -49.699 1.00 . A A . 154 ARG CB 1 1
7 14289 1 1 74 ARG CD C 38.670 -10.552 -48.693 1.00 . A A . 154 ARG CD 1 1
7 14290 1 1 74 ARG CG C 37.930 -9.246 -48.451 1.00 . A A . 154 ARG CG 1 1
7 14291 1 1 74 ARG CZ C 38.646 -12.417 -50.295 1.00 . A A . 154 ARG CZ 1 1
7 14292 1 1 74 ARG H H 36.984 -6.701 -51.358 1.00 . A A . 154 ARG H 1 1
7 14293 1 1 74 ARG HA H 37.096 -6.746 -48.580 1.00 . A A . 154 ARG HA 1 1
7 14294 1 1 74 ARG HB2 H 37.070 -8.689 -50.309 1.00 . A A . 154 ARG HB2 1 1
7 14295 1 1 74 ARG HB3 H 38.822 -8.550 -50.246 1.00 . A A . 154 ARG HB3 1 1
7 14296 1 1 74 ARG HD2 H 39.710 -10.333 -48.884 1.00 . A A . 154 ARG HD2 1 1
7 14297 1 1 74 ARG HD3 H 38.589 -11.166 -47.808 1.00 . A A . 154 ARG HD3 1 1
7 14298 1 1 74 ARG HE H 37.329 -10.919 -50.270 1.00 . A A . 154 ARG HE 1 1
7 14299 1 1 74 ARG HG2 H 38.428 -8.706 -47.658 1.00 . A A . 154 ARG HG2 1 1
7 14300 1 1 74 ARG HG3 H 36.915 -9.466 -48.157 1.00 . A A . 154 ARG HG3 1 1
7 14301 1 1 74 ARG HH11 H 40.139 -12.482 -48.937 1.00 . A A . 154 ARG HH11 1 1
7 14302 1 1 74 ARG HH12 H 40.110 -13.791 -50.072 1.00 . A A . 154 ARG HH12 1 1
7 14303 1 1 74 ARG HH21 H 37.282 -12.636 -51.771 1.00 . A A . 154 ARG HH21 1 1
7 14304 1 1 74 ARG HH22 H 38.486 -13.877 -51.685 1.00 . A A . 154 ARG HH22 1 1
7 14305 1 1 74 ARG N N 37.232 -6.186 -50.562 1.00 . A A . 154 ARG N 1 1
7 14306 1 1 74 ARG NE N 38.124 -11.287 -49.831 1.00 . A A . 154 ARG NE 1 1
7 14307 1 1 74 ARG NH1 N 39.721 -12.939 -49.721 1.00 . A A . 154 ARG NH1 1 1
7 14308 1 1 74 ARG NH2 N 38.092 -13.027 -51.336 1.00 . A A . 154 ARG NH2 1 1
7 14309 1 1 74 ARG O O 39.563 -6.420 -47.868 1.00 . A A . 154 ARG O 1 1
7 14310 1 1 75 GLU C C 41.001 -3.687 -49.233 1.00 . A A . 155 GLU C 1 1
7 14311 1 1 75 GLU CA C 41.130 -5.118 -49.746 1.00 . A A . 155 GLU CA 1 1
7 14312 1 1 75 GLU CB C 41.965 -5.138 -51.029 1.00 . A A . 155 GLU CB 1 1
7 14313 1 1 75 GLU CD C 42.939 -6.607 -52.837 1.00 . A A . 155 GLU CD 1 1
7 14314 1 1 75 GLU CG C 42.489 -6.517 -51.392 1.00 . A A . 155 GLU CG 1 1
7 14315 1 1 75 GLU H H 39.427 -5.652 -50.882 1.00 . A A . 155 GLU H 1 1
7 14316 1 1 75 GLU HA H 41.628 -5.714 -48.995 1.00 . A A . 155 GLU HA 1 1
7 14317 1 1 75 GLU HB2 H 41.357 -4.779 -51.845 1.00 . A A . 155 GLU HB2 1 1
7 14318 1 1 75 GLU HB3 H 42.810 -4.477 -50.904 1.00 . A A . 155 GLU HB3 1 1
7 14319 1 1 75 GLU HG2 H 43.328 -6.750 -50.755 1.00 . A A . 155 GLU HG2 1 1
7 14320 1 1 75 GLU HG3 H 41.703 -7.241 -51.230 1.00 . A A . 155 GLU HG3 1 1
7 14321 1 1 75 GLU N N 39.817 -5.705 -49.986 1.00 . A A . 155 GLU N 1 1
7 14322 1 1 75 GLU O O 41.895 -3.174 -48.561 1.00 . A A . 155 GLU O 1 1
7 14323 1 1 75 GLU OE1 O 42.993 -5.557 -53.510 1.00 . A A . 155 GLU OE1 1 1
7 14324 1 1 75 GLU OE2 O 43.240 -7.730 -53.295 1.00 . A A . 155 GLU OE2 1 1
7 14325 1 1 76 ASN C C 38.800 -1.645 -47.852 1.00 . A A . 156 ASN C 1 1
7 14326 1 1 76 ASN CA C 39.634 -1.675 -49.129 1.00 . A A . 156 ASN CA 1 1
7 14327 1 1 76 ASN CB C 38.922 -0.895 -50.235 1.00 . A A . 156 ASN CB 1 1
7 14328 1 1 76 ASN CG C 39.785 -0.729 -51.472 1.00 . A A . 156 ASN CG 1 1
7 14329 1 1 76 ASN H H 39.205 -3.510 -50.093 1.00 . A A . 156 ASN H 1 1
7 14330 1 1 76 ASN HA H 40.589 -1.213 -48.931 1.00 . A A . 156 ASN HA 1 1
7 14331 1 1 76 ASN HB2 H 38.022 -1.421 -50.516 1.00 . A A . 156 ASN HB2 1 1
7 14332 1 1 76 ASN HB3 H 38.661 0.086 -49.866 1.00 . A A . 156 ASN HB3 1 1
7 14333 1 1 76 ASN HD21 H 38.168 -0.737 -52.630 1.00 . A A . 156 ASN HD21 1 1
7 14334 1 1 76 ASN HD22 H 39.679 -0.564 -53.450 1.00 . A A . 156 ASN HD22 1 1
7 14335 1 1 76 ASN N N 39.882 -3.048 -49.555 1.00 . A A . 156 ASN N 1 1
7 14336 1 1 76 ASN ND2 N 39.146 -0.671 -52.634 1.00 . A A . 156 ASN ND2 1 1
7 14337 1 1 76 ASN O O 38.142 -0.649 -47.552 1.00 . A A . 156 ASN O 1 1
7 14338 1 1 76 ASN OD1 O 41.010 -0.654 -51.382 1.00 . A A . 156 ASN OD1 1 1
7 14339 1 1 77 MET C C 38.577 -1.818 -44.841 1.00 . A A . 157 MET C 1 1
7 14340 1 1 77 MET CA C 38.080 -2.841 -45.858 1.00 . A A . 157 MET CA 1 1
7 14341 1 1 77 MET CB C 38.194 -4.252 -45.278 1.00 . A A . 157 MET CB 1 1
7 14342 1 1 77 MET CE C 41.497 -6.490 -44.062 1.00 . A A . 157 MET CE 1 1
7 14343 1 1 77 MET CG C 39.610 -4.631 -44.874 1.00 . A A . 157 MET CG 1 1
7 14344 1 1 77 MET H H 39.375 -3.505 -47.395 1.00 . A A . 157 MET H 1 1
7 14345 1 1 77 MET HA H 37.043 -2.636 -46.080 1.00 . A A . 157 MET HA 1 1
7 14346 1 1 77 MET HB2 H 37.563 -4.322 -44.404 1.00 . A A . 157 MET HB2 1 1
7 14347 1 1 77 MET HB3 H 37.853 -4.961 -46.017 1.00 . A A . 157 MET HB3 1 1
7 14348 1 1 77 MET HE1 H 41.900 -5.631 -43.547 1.00 . A A . 157 MET HE1 1 1
7 14349 1 1 77 MET HE2 H 41.716 -7.385 -43.498 1.00 . A A . 157 MET HE2 1 1
7 14350 1 1 77 MET HE3 H 41.944 -6.564 -45.044 1.00 . A A . 157 MET HE3 1 1
7 14351 1 1 77 MET HG2 H 40.251 -4.550 -45.739 1.00 . A A . 157 MET HG2 1 1
7 14352 1 1 77 MET HG3 H 39.948 -3.943 -44.113 1.00 . A A . 157 MET HG3 1 1
7 14353 1 1 77 MET N N 38.832 -2.743 -47.104 1.00 . A A . 157 MET N 1 1
7 14354 1 1 77 MET O O 37.792 -1.255 -44.078 1.00 . A A . 157 MET O 1 1
7 14355 1 1 77 MET SD S 39.723 -6.310 -44.228 1.00 . A A . 157 MET SD 1 1
7 14356 1 1 78 TYR C C 40.518 0.769 -44.512 1.00 . A A . 158 TYR C 1 1
7 14357 1 1 78 TYR CA C 40.487 -0.632 -43.909 1.00 . A A . 158 TYR CA 1 1
7 14358 1 1 78 TYR CB C 41.904 -1.073 -43.542 1.00 . A A . 158 TYR CB 1 1
7 14359 1 1 78 TYR CD1 C 43.014 -1.814 -45.685 1.00 . A A . 158 TYR CD1 1 1
7 14360 1 1 78 TYR CD2 C 43.745 0.223 -44.685 1.00 . A A . 158 TYR CD2 1 1
7 14361 1 1 78 TYR CE1 C 43.928 -1.645 -46.707 1.00 . A A . 158 TYR CE1 1 1
7 14362 1 1 78 TYR CE2 C 44.661 0.401 -45.704 1.00 . A A . 158 TYR CE2 1 1
7 14363 1 1 78 TYR CG C 42.906 -0.884 -44.658 1.00 . A A . 158 TYR CG 1 1
7 14364 1 1 78 TYR CZ C 44.749 -0.537 -46.713 1.00 . A A . 158 TYR CZ 1 1
7 14365 1 1 78 TYR H H 40.459 -2.065 -45.466 1.00 . A A . 158 TYR H 1 1
7 14366 1 1 78 TYR HA H 39.883 -0.613 -43.013 1.00 . A A . 158 TYR HA 1 1
7 14367 1 1 78 TYR HB2 H 42.243 -0.500 -42.692 1.00 . A A . 158 TYR HB2 1 1
7 14368 1 1 78 TYR HB3 H 41.893 -2.121 -43.280 1.00 . A A . 158 TYR HB3 1 1
7 14369 1 1 78 TYR HD1 H 42.370 -2.681 -45.678 1.00 . A A . 158 TYR HD1 1 1
7 14370 1 1 78 TYR HD2 H 43.674 0.955 -43.894 1.00 . A A . 158 TYR HD2 1 1
7 14371 1 1 78 TYR HE1 H 43.998 -2.379 -47.497 1.00 . A A . 158 TYR HE1 1 1
7 14372 1 1 78 TYR HE2 H 45.304 1.268 -45.709 1.00 . A A . 158 TYR HE2 1 1
7 14373 1 1 78 TYR HH H 45.485 -0.999 -48.427 1.00 . A A . 158 TYR HH 1 1
7 14374 1 1 78 TYR N N 39.885 -1.585 -44.835 1.00 . A A . 158 TYR N 1 1
7 14375 1 1 78 TYR O O 40.646 1.762 -43.797 1.00 . A A . 158 TYR O 1 1
7 14376 1 1 78 TYR OH O 45.661 -0.365 -47.729 1.00 . A A . 158 TYR OH 1 1
7 14377 1 1 79 ARG C C 39.257 3.003 -46.076 1.00 . A A . 159 ARG C 1 1
7 14378 1 1 79 ARG CA C 40.412 2.118 -46.535 1.00 . A A . 159 ARG CA 1 1
7 14379 1 1 79 ARG CB C 40.328 1.895 -48.046 1.00 . A A . 159 ARG CB 1 1
7 14380 1 1 79 ARG CD C 42.592 2.204 -49.094 1.00 . A A . 159 ARG CD 1 1
7 14381 1 1 79 ARG CG C 41.550 1.201 -48.628 1.00 . A A . 159 ARG CG 1 1
7 14382 1 1 79 ARG CZ C 42.666 2.005 -51.543 1.00 . A A . 159 ARG CZ 1 1
7 14383 1 1 79 ARG H H 40.297 0.012 -46.350 1.00 . A A . 159 ARG H 1 1
7 14384 1 1 79 ARG HA H 41.344 2.612 -46.304 1.00 . A A . 159 ARG HA 1 1
7 14385 1 1 79 ARG HB2 H 39.461 1.289 -48.262 1.00 . A A . 159 ARG HB2 1 1
7 14386 1 1 79 ARG HB3 H 40.220 2.852 -48.533 1.00 . A A . 159 ARG HB3 1 1
7 14387 1 1 79 ARG HD2 H 42.114 3.163 -49.232 1.00 . A A . 159 ARG HD2 1 1
7 14388 1 1 79 ARG HD3 H 43.356 2.289 -48.334 1.00 . A A . 159 ARG HD3 1 1
7 14389 1 1 79 ARG HE H 44.089 1.359 -50.303 1.00 . A A . 159 ARG HE 1 1
7 14390 1 1 79 ARG HG2 H 41.988 0.569 -47.870 1.00 . A A . 159 ARG HG2 1 1
7 14391 1 1 79 ARG HG3 H 41.242 0.598 -49.469 1.00 . A A . 159 ARG HG3 1 1
7 14392 1 1 79 ARG HH11 H 41.011 2.902 -50.813 1.00 . A A . 159 ARG HH11 1 1
7 14393 1 1 79 ARG HH12 H 41.075 2.755 -52.538 1.00 . A A . 159 ARG HH12 1 1
7 14394 1 1 79 ARG HH21 H 44.186 1.159 -52.573 1.00 . A A . 159 ARG HH21 1 1
7 14395 1 1 79 ARG HH22 H 42.881 1.762 -53.538 1.00 . A A . 159 ARG HH22 1 1
7 14396 1 1 79 ARG N N 40.398 0.839 -45.834 1.00 . A A . 159 ARG N 1 1
7 14397 1 1 79 ARG NE N 43.216 1.802 -50.351 1.00 . A A . 159 ARG NE 1 1
7 14398 1 1 79 ARG NH1 N 41.487 2.602 -51.639 1.00 . A A . 159 ARG NH1 1 1
7 14399 1 1 79 ARG NH2 N 43.297 1.610 -52.642 1.00 . A A . 159 ARG NH2 1 1
7 14400 1 1 79 ARG O O 39.453 4.169 -45.737 1.00 . A A . 159 ARG O 1 1
7 14401 1 1 80 TYR C C 35.941 2.298 -44.821 1.00 . A A . 160 TYR C 1 1
7 14402 1 1 80 TYR CA C 36.868 3.178 -45.655 1.00 . A A . 160 TYR CA 1 1
7 14403 1 1 80 TYR CB C 36.119 3.710 -46.878 1.00 . A A . 160 TYR CB 1 1
7 14404 1 1 80 TYR CD1 C 35.712 1.486 -48.003 1.00 . A A . 160 TYR CD1 1 1
7 14405 1 1 80 TYR CD2 C 36.726 3.225 -49.281 1.00 . A A . 160 TYR CD2 1 1
7 14406 1 1 80 TYR CE1 C 35.773 0.643 -49.095 1.00 . A A . 160 TYR CE1 1 1
7 14407 1 1 80 TYR CE2 C 36.789 2.389 -50.378 1.00 . A A . 160 TYR CE2 1 1
7 14408 1 1 80 TYR CG C 36.187 2.791 -48.076 1.00 . A A . 160 TYR CG 1 1
7 14409 1 1 80 TYR CZ C 36.311 1.098 -50.280 1.00 . A A . 160 TYR CZ 1 1
7 14410 1 1 80 TYR H H 37.961 1.505 -46.350 1.00 . A A . 160 TYR H 1 1
7 14411 1 1 80 TYR HA H 37.191 4.014 -45.051 1.00 . A A . 160 TYR HA 1 1
7 14412 1 1 80 TYR HB2 H 35.079 3.847 -46.624 1.00 . A A . 160 TYR HB2 1 1
7 14413 1 1 80 TYR HB3 H 36.544 4.662 -47.165 1.00 . A A . 160 TYR HB3 1 1
7 14414 1 1 80 TYR HD1 H 35.291 1.132 -47.073 1.00 . A A . 160 TYR HD1 1 1
7 14415 1 1 80 TYR HD2 H 37.100 4.236 -49.353 1.00 . A A . 160 TYR HD2 1 1
7 14416 1 1 80 TYR HE1 H 35.399 -0.368 -49.019 1.00 . A A . 160 TYR HE1 1 1
7 14417 1 1 80 TYR HE2 H 37.211 2.745 -51.306 1.00 . A A . 160 TYR HE2 1 1
7 14418 1 1 80 TYR HH H 36.423 0.786 -52.174 1.00 . A A . 160 TYR HH 1 1
7 14419 1 1 80 TYR N N 38.054 2.440 -46.069 1.00 . A A . 160 TYR N 1 1
7 14420 1 1 80 TYR O O 36.006 1.069 -44.863 1.00 . A A . 160 TYR O 1 1
7 14421 1 1 80 TYR OH O 36.374 0.262 -51.371 1.00 . A A . 160 TYR OH 1 1
7 14422 1 1 81 PRO C C 33.019 1.519 -43.990 1.00 . A A . 161 PRO C 1 1
7 14423 1 1 81 PRO CA C 34.098 2.237 -43.187 1.00 . A A . 161 PRO CA 1 1
7 14424 1 1 81 PRO CB C 33.483 3.360 -42.347 1.00 . A A . 161 PRO CB 1 1
7 14425 1 1 81 PRO CD C 34.923 4.404 -43.944 1.00 . A A . 161 PRO CD 1 1
7 14426 1 1 81 PRO CG C 33.641 4.586 -43.179 1.00 . A A . 161 PRO CG 1 1
7 14427 1 1 81 PRO HA H 34.592 1.529 -42.537 1.00 . A A . 161 PRO HA 1 1
7 14428 1 1 81 PRO HB2 H 32.440 3.141 -42.158 1.00 . A A . 161 PRO HB2 1 1
7 14429 1 1 81 PRO HB3 H 34.014 3.447 -41.411 1.00 . A A . 161 PRO HB3 1 1
7 14430 1 1 81 PRO HD2 H 34.845 4.851 -44.923 1.00 . A A . 161 PRO HD2 1 1
7 14431 1 1 81 PRO HD3 H 35.752 4.829 -43.397 1.00 . A A . 161 PRO HD3 1 1
7 14432 1 1 81 PRO HG2 H 32.808 4.677 -43.860 1.00 . A A . 161 PRO HG2 1 1
7 14433 1 1 81 PRO HG3 H 33.705 5.455 -42.542 1.00 . A A . 161 PRO HG3 1 1
7 14434 1 1 81 PRO N N 35.057 2.941 -44.044 1.00 . A A . 161 PRO N 1 1
7 14435 1 1 81 PRO O O 32.472 2.071 -44.943 1.00 . A A . 161 PRO O 1 1
7 14436 1 1 82 ASN C C 30.672 -1.042 -43.293 1.00 . A A . 162 ASN C 1 1
7 14437 1 1 82 ASN CA C 31.703 -0.507 -44.282 1.00 . A A . 162 ASN CA 1 1
7 14438 1 1 82 ASN CB C 32.356 -1.670 -45.033 1.00 . A A . 162 ASN CB 1 1
7 14439 1 1 82 ASN CG C 32.838 -2.764 -44.100 1.00 . A A . 162 ASN CG 1 1
7 14440 1 1 82 ASN H H 33.189 -0.100 -42.830 1.00 . A A . 162 ASN H 1 1
7 14441 1 1 82 ASN HA H 31.205 0.134 -44.993 1.00 . A A . 162 ASN HA 1 1
7 14442 1 1 82 ASN HB2 H 31.637 -2.097 -45.717 1.00 . A A . 162 ASN HB2 1 1
7 14443 1 1 82 ASN HB3 H 33.202 -1.299 -45.592 1.00 . A A . 162 ASN HB3 1 1
7 14444 1 1 82 ASN HD21 H 31.164 -3.793 -44.403 1.00 . A A . 162 ASN HD21 1 1
7 14445 1 1 82 ASN HD22 H 32.306 -4.517 -43.328 1.00 . A A . 162 ASN HD22 1 1
7 14446 1 1 82 ASN N N 32.718 0.286 -43.597 1.00 . A A . 162 ASN N 1 1
7 14447 1 1 82 ASN ND2 N 32.020 -3.796 -43.927 1.00 . A A . 162 ASN ND2 1 1
7 14448 1 1 82 ASN O O 29.963 -2.006 -43.582 1.00 . A A . 162 ASN O 1 1
7 14449 1 1 82 ASN OD1 O 33.932 -2.682 -43.542 1.00 . A A . 162 ASN OD1 1 1
7 14450 1 1 83 GLN C C 28.612 0.267 -40.841 1.00 . A A . 163 GLN C 1 1
7 14451 1 1 83 GLN CA C 29.650 -0.822 -41.095 1.00 . A A . 163 GLN CA 1 1
7 14452 1 1 83 GLN CB C 30.390 -1.149 -39.798 1.00 . A A . 163 GLN CB 1 1
7 14453 1 1 83 GLN CD C 31.978 -0.246 -38.053 1.00 . A A . 163 GLN CD 1 1
7 14454 1 1 83 GLN CG C 30.887 0.079 -39.053 1.00 . A A . 163 GLN CG 1 1
7 14455 1 1 83 GLN H H 31.187 0.353 -41.956 1.00 . A A . 163 GLN H 1 1
7 14456 1 1 83 GLN HA H 29.145 -1.708 -41.445 1.00 . A A . 163 GLN HA 1 1
7 14457 1 1 83 GLN HB2 H 29.724 -1.695 -39.146 1.00 . A A . 163 GLN HB2 1 1
7 14458 1 1 83 GLN HB3 H 31.242 -1.771 -40.032 1.00 . A A . 163 GLN HB3 1 1
7 14459 1 1 83 GLN HE21 H 30.944 -1.812 -37.396 1.00 . A A . 163 GLN HE21 1 1
7 14460 1 1 83 GLN HE22 H 32.464 -1.540 -36.624 1.00 . A A . 163 GLN HE22 1 1
7 14461 1 1 83 GLN HG2 H 31.277 0.786 -39.770 1.00 . A A . 163 GLN HG2 1 1
7 14462 1 1 83 GLN HG3 H 30.056 0.524 -38.525 1.00 . A A . 163 GLN HG3 1 1
7 14463 1 1 83 GLN N N 30.595 -0.409 -42.128 1.00 . A A . 163 GLN N 1 1
7 14464 1 1 83 GLN NE2 N 31.775 -1.306 -37.278 1.00 . A A . 163 GLN NE2 1 1
7 14465 1 1 83 GLN O O 28.911 1.458 -40.932 1.00 . A A . 163 GLN O 1 1
7 14466 1 1 83 GLN OE1 O 32.993 0.447 -37.976 1.00 . A A . 163 GLN OE1 1 1
7 14467 1 1 84 VAL C C 26.156 1.041 -38.759 1.00 . A A . 164 VAL C 1 1
7 14468 1 1 84 VAL CA C 26.309 0.790 -40.255 1.00 . A A . 164 VAL CA 1 1
7 14469 1 1 84 VAL CB C 24.969 0.278 -40.818 1.00 . A A . 164 VAL CB 1 1
7 14470 1 1 84 VAL CG1 C 24.675 -1.123 -40.306 1.00 . A A . 164 VAL CG1 1 1
7 14471 1 1 84 VAL CG2 C 23.841 1.234 -40.458 1.00 . A A . 164 VAL CG2 1 1
7 14472 1 1 84 VAL H H 27.213 -1.111 -40.466 1.00 . A A . 164 VAL H 1 1
7 14473 1 1 84 VAL HA H 26.547 1.723 -40.743 1.00 . A A . 164 VAL HA 1 1
7 14474 1 1 84 VAL HB H 25.046 0.236 -41.894 1.00 . A A . 164 VAL HB 1 1
7 14475 1 1 84 VAL HG11 H 25.412 -1.810 -40.696 1.00 . A A . 164 VAL HG11 1 1
7 14476 1 1 84 VAL HG12 H 24.713 -1.128 -39.226 1.00 . A A . 164 VAL HG12 1 1
7 14477 1 1 84 VAL HG13 H 23.691 -1.427 -40.634 1.00 . A A . 164 VAL HG13 1 1
7 14478 1 1 84 VAL HG21 H 23.794 1.346 -39.385 1.00 . A A . 164 VAL HG21 1 1
7 14479 1 1 84 VAL HG22 H 24.025 2.197 -40.913 1.00 . A A . 164 VAL HG22 1 1
7 14480 1 1 84 VAL HG23 H 22.904 0.838 -40.820 1.00 . A A . 164 VAL HG23 1 1
7 14481 1 1 84 VAL N N 27.391 -0.149 -40.523 1.00 . A A . 164 VAL N 1 1
7 14482 1 1 84 VAL O O 26.329 0.132 -37.946 1.00 . A A . 164 VAL O 1 1
7 14483 1 1 85 TYR C C 24.217 2.416 -36.552 1.00 . A A . 165 TYR C 1 1
7 14484 1 1 85 TYR CA C 25.657 2.649 -37.002 1.00 . A A . 165 TYR CA 1 1
7 14485 1 1 85 TYR CB C 26.039 4.114 -36.791 1.00 . A A . 165 TYR CB 1 1
7 14486 1 1 85 TYR CD1 C 27.848 3.652 -35.090 1.00 . A A . 165 TYR CD1 1 1
7 14487 1 1 85 TYR CD2 C 28.348 5.132 -36.891 1.00 . A A . 165 TYR CD2 1 1
7 14488 1 1 85 TYR CE1 C 29.124 3.822 -34.589 1.00 . A A . 165 TYR CE1 1 1
7 14489 1 1 85 TYR CE2 C 29.627 5.306 -36.398 1.00 . A A . 165 TYR CE2 1 1
7 14490 1 1 85 TYR CG C 27.437 4.303 -36.247 1.00 . A A . 165 TYR CG 1 1
7 14491 1 1 85 TYR CZ C 30.010 4.649 -35.248 1.00 . A A . 165 TYR CZ 1 1
7 14492 1 1 85 TYR H H 25.705 2.959 -39.096 1.00 . A A . 165 TYR H 1 1
7 14493 1 1 85 TYR HA H 26.311 2.027 -36.410 1.00 . A A . 165 TYR HA 1 1
7 14494 1 1 85 TYR HB2 H 25.977 4.636 -37.733 1.00 . A A . 165 TYR HB2 1 1
7 14495 1 1 85 TYR HB3 H 25.348 4.562 -36.091 1.00 . A A . 165 TYR HB3 1 1
7 14496 1 1 85 TYR HD1 H 27.151 3.005 -34.577 1.00 . A A . 165 TYR HD1 1 1
7 14497 1 1 85 TYR HD2 H 28.045 5.645 -37.792 1.00 . A A . 165 TYR HD2 1 1
7 14498 1 1 85 TYR HE1 H 29.425 3.307 -33.689 1.00 . A A . 165 TYR HE1 1 1
7 14499 1 1 85 TYR HE2 H 30.321 5.954 -36.913 1.00 . A A . 165 TYR HE2 1 1
7 14500 1 1 85 TYR HH H 31.247 4.900 -33.798 1.00 . A A . 165 TYR HH 1 1
7 14501 1 1 85 TYR N N 25.831 2.278 -38.401 1.00 . A A . 165 TYR N 1 1
7 14502 1 1 85 TYR O O 23.272 2.678 -37.297 1.00 . A A . 165 TYR O 1 1
7 14503 1 1 85 TYR OH O 31.283 4.822 -34.753 1.00 . A A . 165 TYR OH 1 1
7 14504 1 1 86 TYR C C 22.332 2.736 -33.779 1.00 . A A . 166 TYR C 1 1
7 14505 1 1 86 TYR CA C 22.736 1.656 -34.778 1.00 . A A . 166 TYR CA 1 1
7 14506 1 1 86 TYR CB C 22.712 0.284 -34.101 1.00 . A A . 166 TYR CB 1 1
7 14507 1 1 86 TYR CD1 C 24.175 -1.112 -35.612 1.00 . A A . 166 TYR CD1 1 1
7 14508 1 1 86 TYR CD2 C 21.876 -1.709 -35.407 1.00 . A A . 166 TYR CD2 1 1
7 14509 1 1 86 TYR CE1 C 24.374 -2.163 -36.487 1.00 . A A . 166 TYR CE1 1 1
7 14510 1 1 86 TYR CE2 C 22.066 -2.761 -36.281 1.00 . A A . 166 TYR CE2 1 1
7 14511 1 1 86 TYR CG C 22.925 -0.867 -35.058 1.00 . A A . 166 TYR CG 1 1
7 14512 1 1 86 TYR CZ C 23.317 -2.985 -36.818 1.00 . A A . 166 TYR CZ 1 1
7 14513 1 1 86 TYR H H 24.851 1.738 -34.783 1.00 . A A . 166 TYR H 1 1
7 14514 1 1 86 TYR HA H 22.031 1.655 -35.595 1.00 . A A . 166 TYR HA 1 1
7 14515 1 1 86 TYR HB2 H 23.492 0.244 -33.357 1.00 . A A . 166 TYR HB2 1 1
7 14516 1 1 86 TYR HB3 H 21.755 0.144 -33.620 1.00 . A A . 166 TYR HB3 1 1
7 14517 1 1 86 TYR HD1 H 25.001 -0.467 -35.352 1.00 . A A . 166 TYR HD1 1 1
7 14518 1 1 86 TYR HD2 H 20.898 -1.531 -34.985 1.00 . A A . 166 TYR HD2 1 1
7 14519 1 1 86 TYR HE1 H 25.353 -2.338 -36.909 1.00 . A A . 166 TYR HE1 1 1
7 14520 1 1 86 TYR HE2 H 21.239 -3.405 -36.539 1.00 . A A . 166 TYR HE2 1 1
7 14521 1 1 86 TYR HH H 24.442 -4.263 -37.711 1.00 . A A . 166 TYR HH 1 1
7 14522 1 1 86 TYR N N 24.060 1.926 -35.328 1.00 . A A . 166 TYR N 1 1
7 14523 1 1 86 TYR O O 22.833 2.777 -32.655 1.00 . A A . 166 TYR O 1 1
7 14524 1 1 86 TYR OH O 23.510 -4.032 -37.690 1.00 . A A . 166 TYR OH 1 1
7 14525 1 1 87 ARG C C 20.163 4.138 -32.154 1.00 . A A . 167 ARG C 1 1
7 14526 1 1 87 ARG CA C 20.948 4.688 -33.340 1.00 . A A . 167 ARG CA 1 1
7 14527 1 1 87 ARG CB C 20.072 5.655 -34.140 1.00 . A A . 167 ARG CB 1 1
7 14528 1 1 87 ARG CD C 19.033 4.629 -36.185 1.00 . A A . 167 ARG CD 1 1
7 14529 1 1 87 ARG CG C 18.828 5.009 -34.727 1.00 . A A . 167 ARG CG 1 1
7 14530 1 1 87 ARG CZ C 18.883 2.576 -37.530 1.00 . A A . 167 ARG CZ 1 1
7 14531 1 1 87 ARG H H 21.058 3.523 -35.104 1.00 . A A . 167 ARG H 1 1
7 14532 1 1 87 ARG HA H 21.811 5.221 -32.970 1.00 . A A . 167 ARG HA 1 1
7 14533 1 1 87 ARG HB2 H 19.760 6.461 -33.491 1.00 . A A . 167 ARG HB2 1 1
7 14534 1 1 87 ARG HB3 H 20.656 6.064 -34.951 1.00 . A A . 167 ARG HB3 1 1
7 14535 1 1 87 ARG HD2 H 18.207 5.015 -36.762 1.00 . A A . 167 ARG HD2 1 1
7 14536 1 1 87 ARG HD3 H 19.954 5.073 -36.532 1.00 . A A . 167 ARG HD3 1 1
7 14537 1 1 87 ARG HE H 19.329 2.636 -35.586 1.00 . A A . 167 ARG HE 1 1
7 14538 1 1 87 ARG HG2 H 18.598 4.117 -34.163 1.00 . A A . 167 ARG HG2 1 1
7 14539 1 1 87 ARG HG3 H 18.005 5.705 -34.657 1.00 . A A . 167 ARG HG3 1 1
7 14540 1 1 87 ARG HH11 H 18.515 4.285 -38.542 1.00 . A A . 167 ARG HH11 1 1
7 14541 1 1 87 ARG HH12 H 18.412 2.831 -39.478 1.00 . A A . 167 ARG HH12 1 1
7 14542 1 1 87 ARG HH21 H 19.197 0.714 -36.808 1.00 . A A . 167 ARG HH21 1 1
7 14543 1 1 87 ARG HH22 H 18.800 0.800 -38.491 1.00 . A A . 167 ARG HH22 1 1
7 14544 1 1 87 ARG N N 21.420 3.608 -34.197 1.00 . A A . 167 ARG N 1 1
7 14545 1 1 87 ARG NE N 19.104 3.182 -36.368 1.00 . A A . 167 ARG NE 1 1
7 14546 1 1 87 ARG NH1 N 18.577 3.289 -38.605 1.00 . A A . 167 ARG NH1 1 1
7 14547 1 1 87 ARG NH2 N 18.967 1.255 -37.617 1.00 . A A . 167 ARG NH2 1 1
7 14548 1 1 87 ARG O O 19.583 3.054 -32.210 1.00 . A A . 167 ARG O 1 1
7 14549 1 1 88 PRO C C 17.917 4.549 -30.003 1.00 . A A . 168 PRO C 1 1
7 14550 1 1 88 PRO CA C 19.433 4.511 -29.830 1.00 . A A . 168 PRO CA 1 1
7 14551 1 1 88 PRO CB C 19.880 5.559 -28.808 1.00 . A A . 168 PRO CB 1 1
7 14552 1 1 88 PRO CD C 20.811 6.206 -30.913 1.00 . A A . 168 PRO CD 1 1
7 14553 1 1 88 PRO CG C 20.255 6.748 -29.624 1.00 . A A . 168 PRO CG 1 1
7 14554 1 1 88 PRO HA H 19.730 3.528 -29.495 1.00 . A A . 168 PRO HA 1 1
7 14555 1 1 88 PRO HB2 H 19.063 5.782 -28.136 1.00 . A A . 168 PRO HB2 1 1
7 14556 1 1 88 PRO HB3 H 20.723 5.183 -28.248 1.00 . A A . 168 PRO HB3 1 1
7 14557 1 1 88 PRO HD2 H 20.558 6.859 -31.735 1.00 . A A . 168 PRO HD2 1 1
7 14558 1 1 88 PRO HD3 H 21.881 6.085 -30.841 1.00 . A A . 168 PRO HD3 1 1
7 14559 1 1 88 PRO HG2 H 19.382 7.352 -29.817 1.00 . A A . 168 PRO HG2 1 1
7 14560 1 1 88 PRO HG3 H 21.006 7.326 -29.106 1.00 . A A . 168 PRO HG3 1 1
7 14561 1 1 88 PRO N N 20.142 4.902 -31.051 1.00 . A A . 168 PRO N 1 1
7 14562 1 1 88 PRO O O 17.413 4.716 -31.113 1.00 . A A . 168 PRO O 1 1
7 14563 1 1 89 VAL C C 15.216 5.738 -29.469 1.00 . A A . 169 VAL C 1 1
7 14564 1 1 89 VAL CA C 15.738 4.412 -28.927 1.00 . A A . 169 VAL CA 1 1
7 14565 1 1 89 VAL CB C 15.146 4.174 -27.525 1.00 . A A . 169 VAL CB 1 1
7 14566 1 1 89 VAL CG1 C 15.577 5.277 -26.568 1.00 . A A . 169 VAL CG1 1 1
7 14567 1 1 89 VAL CG2 C 13.630 4.083 -27.596 1.00 . A A . 169 VAL CG2 1 1
7 14568 1 1 89 VAL H H 17.655 4.265 -28.041 1.00 . A A . 169 VAL H 1 1
7 14569 1 1 89 VAL HA H 15.408 3.614 -29.574 1.00 . A A . 169 VAL HA 1 1
7 14570 1 1 89 VAL HB H 15.526 3.235 -27.150 1.00 . A A . 169 VAL HB 1 1
7 14571 1 1 89 VAL HG11 H 15.074 6.197 -26.829 1.00 . A A . 169 VAL HG11 1 1
7 14572 1 1 89 VAL HG12 H 15.319 4.997 -25.557 1.00 . A A . 169 VAL HG12 1 1
7 14573 1 1 89 VAL HG13 H 16.646 5.418 -26.641 1.00 . A A . 169 VAL HG13 1 1
7 14574 1 1 89 VAL HG21 H 13.211 5.078 -27.640 1.00 . A A . 169 VAL HG21 1 1
7 14575 1 1 89 VAL HG22 H 13.343 3.533 -28.481 1.00 . A A . 169 VAL HG22 1 1
7 14576 1 1 89 VAL HG23 H 13.257 3.573 -26.720 1.00 . A A . 169 VAL HG23 1 1
7 14577 1 1 89 VAL N N 17.196 4.394 -28.897 1.00 . A A . 169 VAL N 1 1
7 14578 1 1 89 VAL O O 15.636 6.809 -29.030 1.00 . A A . 169 VAL O 1 1
7 14579 1 1 90 ASP C C 12.273 6.599 -31.451 1.00 . A A . 170 ASP C 1 1
7 14580 1 1 90 ASP CA C 13.716 6.853 -31.028 1.00 . A A . 170 ASP CA 1 1
7 14581 1 1 90 ASP CB C 14.545 7.297 -32.233 1.00 . A A . 170 ASP CB 1 1
7 14582 1 1 90 ASP CG C 14.732 6.186 -33.247 1.00 . A A . 170 ASP CG 1 1
7 14583 1 1 90 ASP H H 14.003 4.776 -30.733 1.00 . A A . 170 ASP H 1 1
7 14584 1 1 90 ASP HA H 13.727 7.637 -30.286 1.00 . A A . 170 ASP HA 1 1
7 14585 1 1 90 ASP HB2 H 14.045 8.122 -32.721 1.00 . A A . 170 ASP HB2 1 1
7 14586 1 1 90 ASP HB3 H 15.518 7.620 -31.894 1.00 . A A . 170 ASP HB3 1 1
7 14587 1 1 90 ASP N N 14.298 5.659 -30.425 1.00 . A A . 170 ASP N 1 1
7 14588 1 1 90 ASP O O 11.718 5.532 -31.191 1.00 . A A . 170 ASP O 1 1
7 14589 1 1 90 ASP OD1 O 13.721 5.715 -33.808 1.00 . A A . 170 ASP OD1 1 1
7 14590 1 1 90 ASP OD2 O 15.893 5.787 -33.482 1.00 . A A . 170 ASP OD2 1 1
7 14591 1 1 91 GLN C C 10.175 7.837 -34.038 1.00 . A A . 171 GLN C 1 1
7 14592 1 1 91 GLN CA C 10.291 7.472 -32.562 1.00 . A A . 171 GLN CA 1 1
7 14593 1 1 91 GLN CB C 9.378 8.373 -31.729 1.00 . A A . 171 GLN CB 1 1
7 14594 1 1 91 GLN CD C 9.939 7.923 -29.308 1.00 . A A . 171 GLN CD 1 1
7 14595 1 1 91 GLN CG C 8.928 7.741 -30.422 1.00 . A A . 171 GLN CG 1 1
7 14596 1 1 91 GLN H H 12.165 8.414 -32.281 1.00 . A A . 171 GLN H 1 1
7 14597 1 1 91 GLN HA H 9.984 6.445 -32.432 1.00 . A A . 171 GLN HA 1 1
7 14598 1 1 91 GLN HB2 H 9.905 9.287 -31.499 1.00 . A A . 171 GLN HB2 1 1
7 14599 1 1 91 GLN HB3 H 8.499 8.609 -32.310 1.00 . A A . 171 GLN HB3 1 1
7 14600 1 1 91 GLN HE21 H 9.697 6.031 -28.745 1.00 . A A . 171 GLN HE21 1 1
7 14601 1 1 91 GLN HE22 H 10.829 6.950 -27.819 1.00 . A A . 171 GLN HE22 1 1
7 14602 1 1 91 GLN HG2 H 7.996 8.195 -30.119 1.00 . A A . 171 GLN HG2 1 1
7 14603 1 1 91 GLN HG3 H 8.776 6.683 -30.582 1.00 . A A . 171 GLN HG3 1 1
7 14604 1 1 91 GLN N N 11.670 7.588 -32.104 1.00 . A A . 171 GLN N 1 1
7 14605 1 1 91 GLN NE2 N 10.179 6.861 -28.545 1.00 . A A . 171 GLN NE2 1 1
7 14606 1 1 91 GLN O O 10.282 9.006 -34.409 1.00 . A A . 171 GLN O 1 1
7 14607 1 1 91 GLN OE1 O 10.499 9.005 -29.131 1.00 . A A . 171 GLN OE1 1 1
7 14608 1 1 92 TYR C C 8.929 5.985 -36.943 1.00 . A A . 172 TYR C 1 1
7 14609 1 1 92 TYR CA C 9.830 7.043 -36.313 1.00 . A A . 172 TYR CA 1 1
7 14610 1 1 92 TYR CB C 11.207 7.018 -36.977 1.00 . A A . 172 TYR CB 1 1
7 14611 1 1 92 TYR CD1 C 11.532 9.522 -37.027 1.00 . A A . 172 TYR CD1 1 1
7 14612 1 1 92 TYR CD2 C 13.298 8.176 -36.162 1.00 . A A . 172 TYR CD2 1 1
7 14613 1 1 92 TYR CE1 C 12.278 10.660 -36.792 1.00 . A A . 172 TYR CE1 1 1
7 14614 1 1 92 TYR CE2 C 14.051 9.309 -35.922 1.00 . A A . 172 TYR CE2 1 1
7 14615 1 1 92 TYR CG C 12.028 8.262 -36.718 1.00 . A A . 172 TYR CG 1 1
7 14616 1 1 92 TYR CZ C 13.537 10.548 -36.239 1.00 . A A . 172 TYR CZ 1 1
7 14617 1 1 92 TYR H H 9.881 5.919 -34.520 1.00 . A A . 172 TYR H 1 1
7 14618 1 1 92 TYR HA H 9.385 8.016 -36.465 1.00 . A A . 172 TYR HA 1 1
7 14619 1 1 92 TYR HB2 H 11.763 6.171 -36.606 1.00 . A A . 172 TYR HB2 1 1
7 14620 1 1 92 TYR HB3 H 11.082 6.920 -38.046 1.00 . A A . 172 TYR HB3 1 1
7 14621 1 1 92 TYR HD1 H 10.545 9.606 -37.459 1.00 . A A . 172 TYR HD1 1 1
7 14622 1 1 92 TYR HD2 H 13.698 7.203 -35.915 1.00 . A A . 172 TYR HD2 1 1
7 14623 1 1 92 TYR HE1 H 11.876 11.631 -37.039 1.00 . A A . 172 TYR HE1 1 1
7 14624 1 1 92 TYR HE2 H 15.037 9.221 -35.490 1.00 . A A . 172 TYR HE2 1 1
7 14625 1 1 92 TYR HH H 14.095 12.009 -35.120 1.00 . A A . 172 TYR HH 1 1
7 14626 1 1 92 TYR N N 9.957 6.829 -34.876 1.00 . A A . 172 TYR N 1 1
7 14627 1 1 92 TYR O O 9.157 4.786 -36.786 1.00 . A A . 172 TYR O 1 1
7 14628 1 1 92 TYR OH O 14.284 11.680 -36.002 1.00 . A A . 172 TYR OH 1 1
7 14629 1 1 93 SER C C 6.976 5.739 -39.822 1.00 . A A . 173 SER C 1 1
7 14630 1 1 93 SER CA C 6.967 5.534 -38.311 1.00 . A A . 173 SER CA 1 1
7 14631 1 1 93 SER CB C 5.553 5.751 -37.765 1.00 . A A . 173 SER CB 1 1
7 14632 1 1 93 SER H H 7.775 7.407 -37.746 1.00 . A A . 173 SER H 1 1
7 14633 1 1 93 SER HA H 7.276 4.523 -38.093 1.00 . A A . 173 SER HA 1 1
7 14634 1 1 93 SER HB2 H 4.834 5.402 -38.490 1.00 . A A . 173 SER HB2 1 1
7 14635 1 1 93 SER HB3 H 5.436 5.195 -36.846 1.00 . A A . 173 SER HB3 1 1
7 14636 1 1 93 SER HG H 4.443 7.224 -37.109 1.00 . A A . 173 SER HG 1 1
7 14637 1 1 93 SER N N 7.905 6.440 -37.658 1.00 . A A . 173 SER N 1 1
7 14638 1 1 93 SER O O 5.967 6.117 -40.415 1.00 . A A . 173 SER O 1 1
7 14639 1 1 93 SER OG O 5.311 7.122 -37.503 1.00 . A A . 173 SER OG 1 1
7 14640 1 1 94 ASN C C 9.401 4.765 -42.414 1.00 . A A . 174 ASN C 1 1
7 14641 1 1 94 ASN CA C 8.270 5.640 -41.882 1.00 . A A . 174 ASN CA 1 1
7 14642 1 1 94 ASN CB C 8.534 7.106 -42.234 1.00 . A A . 174 ASN CB 1 1
7 14643 1 1 94 ASN CG C 7.319 7.984 -42.006 1.00 . A A . 174 ASN CG 1 1
7 14644 1 1 94 ASN H H 8.896 5.185 -39.912 1.00 . A A . 174 ASN H 1 1
7 14645 1 1 94 ASN HA H 7.344 5.331 -42.343 1.00 . A A . 174 ASN HA 1 1
7 14646 1 1 94 ASN HB2 H 9.343 7.476 -41.620 1.00 . A A . 174 ASN HB2 1 1
7 14647 1 1 94 ASN HB3 H 8.817 7.175 -43.273 1.00 . A A . 174 ASN HB3 1 1
7 14648 1 1 94 ASN HD21 H 6.511 7.351 -43.709 1.00 . A A . 174 ASN HD21 1 1
7 14649 1 1 94 ASN HD22 H 5.578 8.497 -42.816 1.00 . A A . 174 ASN HD22 1 1
7 14650 1 1 94 ASN N N 8.126 5.484 -40.439 1.00 . A A . 174 ASN N 1 1
7 14651 1 1 94 ASN ND2 N 6.374 7.939 -42.937 1.00 . A A . 174 ASN ND2 1 1
7 14652 1 1 94 ASN O O 10.565 4.961 -42.065 1.00 . A A . 174 ASN O 1 1
7 14653 1 1 94 ASN OD1 O 7.231 8.693 -41.003 1.00 . A A . 174 ASN OD1 1 1
7 14654 1 1 95 GLN C C 11.015 3.659 -44.728 1.00 . A A . 175 GLN C 1 1
7 14655 1 1 95 GLN CA C 10.036 2.899 -43.840 1.00 . A A . 175 GLN CA 1 1
7 14656 1 1 95 GLN CB C 9.340 1.802 -44.649 1.00 . A A . 175 GLN CB 1 1
7 14657 1 1 95 GLN CD C 9.724 2.283 -47.098 1.00 . A A . 175 GLN CD 1 1
7 14658 1 1 95 GLN CG C 8.734 2.298 -45.951 1.00 . A A . 175 GLN CG 1 1
7 14659 1 1 95 GLN H H 8.107 3.698 -43.499 1.00 . A A . 175 GLN H 1 1
7 14660 1 1 95 GLN HA H 10.584 2.442 -43.029 1.00 . A A . 175 GLN HA 1 1
7 14661 1 1 95 GLN HB2 H 10.060 1.032 -44.882 1.00 . A A . 175 GLN HB2 1 1
7 14662 1 1 95 GLN HB3 H 8.550 1.375 -44.048 1.00 . A A . 175 GLN HB3 1 1
7 14663 1 1 95 GLN HE21 H 10.168 0.382 -46.723 1.00 . A A . 175 GLN HE21 1 1
7 14664 1 1 95 GLN HE22 H 11.012 1.101 -48.046 1.00 . A A . 175 GLN HE22 1 1
7 14665 1 1 95 GLN HG2 H 7.898 1.665 -46.208 1.00 . A A . 175 GLN HG2 1 1
7 14666 1 1 95 GLN HG3 H 8.386 3.311 -45.808 1.00 . A A . 175 GLN HG3 1 1
7 14667 1 1 95 GLN N N 9.050 3.802 -43.260 1.00 . A A . 175 GLN N 1 1
7 14668 1 1 95 GLN NE2 N 10.367 1.140 -47.311 1.00 . A A . 175 GLN NE2 1 1
7 14669 1 1 95 GLN O O 12.188 3.300 -44.824 1.00 . A A . 175 GLN O 1 1
7 14670 1 1 95 GLN OE1 O 9.910 3.286 -47.788 1.00 . A A . 175 GLN OE1 1 1
7 14671 1 1 96 ASN C C 12.416 6.277 -45.463 1.00 . A A . 176 ASN C 1 1
7 14672 1 1 96 ASN CA C 11.357 5.520 -46.259 1.00 . A A . 176 ASN CA 1 1
7 14673 1 1 96 ASN CB C 10.493 6.506 -47.046 1.00 . A A . 176 ASN CB 1 1
7 14674 1 1 96 ASN CG C 11.322 7.514 -47.820 1.00 . A A . 176 ASN CG 1 1
7 14675 1 1 96 ASN H H 9.581 4.947 -45.260 1.00 . A A . 176 ASN H 1 1
7 14676 1 1 96 ASN HA H 11.851 4.855 -46.951 1.00 . A A . 176 ASN HA 1 1
7 14677 1 1 96 ASN HB2 H 9.881 5.958 -47.749 1.00 . A A . 176 ASN HB2 1 1
7 14678 1 1 96 ASN HB3 H 9.853 7.043 -46.361 1.00 . A A . 176 ASN HB3 1 1
7 14679 1 1 96 ASN HD21 H 10.733 8.970 -46.601 1.00 . A A . 176 ASN HD21 1 1
7 14680 1 1 96 ASN HD22 H 11.812 9.439 -47.867 1.00 . A A . 176 ASN HD22 1 1
7 14681 1 1 96 ASN N N 10.526 4.710 -45.377 1.00 . A A . 176 ASN N 1 1
7 14682 1 1 96 ASN ND2 N 11.286 8.768 -47.385 1.00 . A A . 176 ASN ND2 1 1
7 14683 1 1 96 ASN O O 13.586 6.309 -45.841 1.00 . A A . 176 ASN O 1 1
7 14684 1 1 96 ASN OD1 O 11.988 7.167 -48.795 1.00 . A A . 176 ASN OD1 1 1
7 14685 1 1 97 ASN C C 13.748 6.710 -42.644 1.00 . A A . 177 ASN C 1 1
7 14686 1 1 97 ASN CA C 12.908 7.644 -43.510 1.00 . A A . 177 ASN CA 1 1
7 14687 1 1 97 ASN CB C 12.124 8.613 -42.621 1.00 . A A . 177 ASN CB 1 1
7 14688 1 1 97 ASN CG C 12.954 9.811 -42.201 1.00 . A A . 177 ASN CG 1 1
7 14689 1 1 97 ASN H H 11.050 6.825 -44.109 1.00 . A A . 177 ASN H 1 1
7 14690 1 1 97 ASN HA H 13.565 8.210 -44.151 1.00 . A A . 177 ASN HA 1 1
7 14691 1 1 97 ASN HB2 H 11.260 8.969 -43.163 1.00 . A A . 177 ASN HB2 1 1
7 14692 1 1 97 ASN HB3 H 11.798 8.093 -41.733 1.00 . A A . 177 ASN HB3 1 1
7 14693 1 1 97 ASN HD21 H 12.051 9.845 -40.429 1.00 . A A . 177 ASN HD21 1 1
7 14694 1 1 97 ASN HD22 H 13.251 11.062 -40.685 1.00 . A A . 177 ASN HD22 1 1
7 14695 1 1 97 ASN N N 11.996 6.886 -44.359 1.00 . A A . 177 ASN N 1 1
7 14696 1 1 97 ASN ND2 N 12.729 10.287 -40.982 1.00 . A A . 177 ASN ND2 1 1
7 14697 1 1 97 ASN O O 14.829 7.077 -42.183 1.00 . A A . 177 ASN O 1 1
7 14698 1 1 97 ASN OD1 O 13.785 10.303 -42.964 1.00 . A A . 177 ASN OD1 1 1
7 14699 1 1 98 PHE C C 15.386 4.338 -42.100 1.00 . A A . 178 PHE C 1 1
7 14700 1 1 98 PHE CA C 13.948 4.511 -41.620 1.00 . A A . 178 PHE CA 1 1
7 14701 1 1 98 PHE CB C 13.218 3.167 -41.667 1.00 . A A . 178 PHE CB 1 1
7 14702 1 1 98 PHE CD1 C 14.764 1.660 -40.388 1.00 . A A . 178 PHE CD1 1 1
7 14703 1 1 98 PHE CD2 C 12.580 2.051 -39.512 1.00 . A A . 178 PHE CD2 1 1
7 14704 1 1 98 PHE CE1 C 15.052 0.839 -39.314 1.00 . A A . 178 PHE CE1 1 1
7 14705 1 1 98 PHE CE2 C 12.863 1.232 -38.435 1.00 . A A . 178 PHE CE2 1 1
7 14706 1 1 98 PHE CG C 13.526 2.275 -40.498 1.00 . A A . 178 PHE CG 1 1
7 14707 1 1 98 PHE CZ C 14.099 0.624 -38.337 1.00 . A A . 178 PHE CZ 1 1
7 14708 1 1 98 PHE H H 12.378 5.264 -42.824 1.00 . A A . 178 PHE H 1 1
7 14709 1 1 98 PHE HA H 13.962 4.868 -40.601 1.00 . A A . 178 PHE HA 1 1
7 14710 1 1 98 PHE HB2 H 12.153 3.344 -41.675 1.00 . A A . 178 PHE HB2 1 1
7 14711 1 1 98 PHE HB3 H 13.499 2.645 -42.569 1.00 . A A . 178 PHE HB3 1 1
7 14712 1 1 98 PHE HD1 H 15.510 1.829 -41.152 1.00 . A A . 178 PHE HD1 1 1
7 14713 1 1 98 PHE HD2 H 11.613 2.525 -39.587 1.00 . A A . 178 PHE HD2 1 1
7 14714 1 1 98 PHE HE1 H 16.020 0.366 -39.241 1.00 . A A . 178 PHE HE1 1 1
7 14715 1 1 98 PHE HE2 H 12.117 1.064 -37.673 1.00 . A A . 178 PHE HE2 1 1
7 14716 1 1 98 PHE HZ H 14.323 -0.017 -37.497 1.00 . A A . 178 PHE HZ 1 1
7 14717 1 1 98 PHE N N 13.245 5.498 -42.429 1.00 . A A . 178 PHE N 1 1
7 14718 1 1 98 PHE O O 16.334 4.673 -41.390 1.00 . A A . 178 PHE O 1 1
7 14719 1 1 99 VAL C C 17.563 4.917 -44.166 1.00 . A A . 179 VAL C 1 1
7 14720 1 1 99 VAL CA C 16.860 3.594 -43.888 1.00 . A A . 179 VAL CA 1 1
7 14721 1 1 99 VAL CB C 16.775 2.787 -45.198 1.00 . A A . 179 VAL CB 1 1
7 14722 1 1 99 VAL CG1 C 16.000 1.496 -44.979 1.00 . A A . 179 VAL CG1 1 1
7 14723 1 1 99 VAL CG2 C 16.137 3.622 -46.298 1.00 . A A . 179 VAL CG2 1 1
7 14724 1 1 99 VAL H H 14.745 3.565 -43.829 1.00 . A A . 179 VAL H 1 1
7 14725 1 1 99 VAL HA H 17.446 3.028 -43.178 1.00 . A A . 179 VAL HA 1 1
7 14726 1 1 99 VAL HB H 17.778 2.530 -45.504 1.00 . A A . 179 VAL HB 1 1
7 14727 1 1 99 VAL HG11 H 16.140 0.844 -45.829 1.00 . A A . 179 VAL HG11 1 1
7 14728 1 1 99 VAL HG12 H 16.359 1.006 -44.085 1.00 . A A . 179 VAL HG12 1 1
7 14729 1 1 99 VAL HG13 H 14.950 1.722 -44.869 1.00 . A A . 179 VAL HG13 1 1
7 14730 1 1 99 VAL HG21 H 15.176 3.982 -45.963 1.00 . A A . 179 VAL HG21 1 1
7 14731 1 1 99 VAL HG22 H 16.776 4.462 -46.529 1.00 . A A . 179 VAL HG22 1 1
7 14732 1 1 99 VAL HG23 H 16.007 3.015 -47.180 1.00 . A A . 179 VAL HG23 1 1
7 14733 1 1 99 VAL N N 15.539 3.812 -43.311 1.00 . A A . 179 VAL N 1 1
7 14734 1 1 99 VAL O O 18.790 5.008 -44.101 1.00 . A A . 179 VAL O 1 1
7 14735 1 1 100 HIS C C 18.246 7.729 -43.636 1.00 . A A . 180 HIS C 1 1
7 14736 1 1 100 HIS CA C 17.326 7.266 -44.761 1.00 . A A . 180 HIS CA 1 1
7 14737 1 1 100 HIS CB C 16.197 8.277 -44.962 1.00 . A A . 180 HIS CB 1 1
7 14738 1 1 100 HIS CD2 C 16.648 10.822 -44.747 1.00 . A A . 180 HIS CD2 1 1
7 14739 1 1 100 HIS CE1 C 17.574 11.151 -46.706 1.00 . A A . 180 HIS CE1 1 1
7 14740 1 1 100 HIS CG C 16.674 9.631 -45.389 1.00 . A A . 180 HIS CG 1 1
7 14741 1 1 100 HIS H H 15.809 5.811 -44.512 1.00 . A A . 180 HIS H 1 1
7 14742 1 1 100 HIS HA H 17.901 7.197 -45.673 1.00 . A A . 180 HIS HA 1 1
7 14743 1 1 100 HIS HB2 H 15.524 7.909 -45.722 1.00 . A A . 180 HIS HB2 1 1
7 14744 1 1 100 HIS HB3 H 15.657 8.392 -44.033 1.00 . A A . 180 HIS HB3 1 1
7 14745 1 1 100 HIS HD1 H 17.422 9.203 -47.311 1.00 . A A . 180 HIS HD1 1 1
7 14746 1 1 100 HIS HD2 H 16.256 11.009 -43.756 1.00 . A A . 180 HIS HD2 1 1
7 14747 1 1 100 HIS HE1 H 18.047 11.627 -47.552 1.00 . A A . 180 HIS HE1 1 1
7 14748 1 1 100 HIS N N 16.779 5.945 -44.476 1.00 . A A . 180 HIS N 1 1
7 14749 1 1 100 HIS ND1 N 17.260 9.871 -46.614 1.00 . A A . 180 HIS ND1 1 1
7 14750 1 1 100 HIS NE2 N 17.213 11.751 -45.585 1.00 . A A . 180 HIS NE2 1 1
7 14751 1 1 100 HIS O O 19.349 8.218 -43.883 1.00 . A A . 180 HIS O 1 1
7 14752 1 1 101 ASP C C 19.755 7.042 -41.030 1.00 . A A . 181 ASP C 1 1
7 14753 1 1 101 ASP CA C 18.565 7.975 -41.236 1.00 . A A . 181 ASP CA 1 1
7 14754 1 1 101 ASP CB C 17.686 7.984 -39.984 1.00 . A A . 181 ASP CB 1 1
7 14755 1 1 101 ASP CG C 18.350 8.685 -38.815 1.00 . A A . 181 ASP CG 1 1
7 14756 1 1 101 ASP H H 16.898 7.177 -42.267 1.00 . A A . 181 ASP H 1 1
7 14757 1 1 101 ASP HA H 18.934 8.974 -41.413 1.00 . A A . 181 ASP HA 1 1
7 14758 1 1 101 ASP HB2 H 16.761 8.494 -40.206 1.00 . A A . 181 ASP HB2 1 1
7 14759 1 1 101 ASP HB3 H 17.471 6.966 -39.696 1.00 . A A . 181 ASP HB3 1 1
7 14760 1 1 101 ASP N N 17.784 7.573 -42.400 1.00 . A A . 181 ASP N 1 1
7 14761 1 1 101 ASP O O 20.822 7.467 -40.588 1.00 . A A . 181 ASP O 1 1
7 14762 1 1 101 ASP OD1 O 19.244 9.523 -39.057 1.00 . A A . 181 ASP OD1 1 1
7 14763 1 1 101 ASP OD2 O 17.978 8.394 -37.659 1.00 . A A . 181 ASP OD2 1 1
7 14764 1 1 102 CYS C C 21.876 5.197 -41.958 1.00 . A A . 182 CYS C 1 1
7 14765 1 1 102 CYS CA C 20.618 4.773 -41.205 1.00 . A A . 182 CYS CA 1 1
7 14766 1 1 102 CYS CB C 20.139 3.411 -41.713 1.00 . A A . 182 CYS CB 1 1
7 14767 1 1 102 CYS H H 18.689 5.489 -41.702 1.00 . A A . 182 CYS H 1 1
7 14768 1 1 102 CYS HA H 20.852 4.692 -40.154 1.00 . A A . 182 CYS HA 1 1
7 14769 1 1 102 CYS HB2 H 19.769 2.834 -40.878 1.00 . A A . 182 CYS HB2 1 1
7 14770 1 1 102 CYS HB3 H 19.341 3.561 -42.424 1.00 . A A . 182 CYS HB3 1 1
7 14771 1 1 102 CYS N N 19.563 5.767 -41.355 1.00 . A A . 182 CYS N 1 1
7 14772 1 1 102 CYS O O 22.979 5.169 -41.412 1.00 . A A . 182 CYS O 1 1
7 14773 1 1 102 CYS SG S 21.435 2.427 -42.533 1.00 . A A . 182 CYS SG 1 1
7 14774 1 1 103 VAL C C 23.364 7.365 -43.578 1.00 . A A . 183 VAL C 1 1
7 14775 1 1 103 VAL CA C 22.821 6.019 -44.045 1.00 . A A . 183 VAL CA 1 1
7 14776 1 1 103 VAL CB C 22.414 6.128 -45.526 1.00 . A A . 183 VAL CB 1 1
7 14777 1 1 103 VAL CG1 C 21.779 7.481 -45.808 1.00 . A A . 183 VAL CG1 1 1
7 14778 1 1 103 VAL CG2 C 23.617 5.897 -46.428 1.00 . A A . 183 VAL CG2 1 1
7 14779 1 1 103 VAL H H 20.798 5.588 -43.596 1.00 . A A . 183 VAL H 1 1
7 14780 1 1 103 VAL HA H 23.603 5.279 -43.961 1.00 . A A . 183 VAL HA 1 1
7 14781 1 1 103 VAL HB H 21.682 5.362 -45.734 1.00 . A A . 183 VAL HB 1 1
7 14782 1 1 103 VAL HG11 H 21.029 7.373 -46.578 1.00 . A A . 183 VAL HG11 1 1
7 14783 1 1 103 VAL HG12 H 21.319 7.857 -44.906 1.00 . A A . 183 VAL HG12 1 1
7 14784 1 1 103 VAL HG13 H 22.539 8.172 -46.141 1.00 . A A . 183 VAL HG13 1 1
7 14785 1 1 103 VAL HG21 H 23.628 4.867 -46.754 1.00 . A A . 183 VAL HG21 1 1
7 14786 1 1 103 VAL HG22 H 23.553 6.546 -47.288 1.00 . A A . 183 VAL HG22 1 1
7 14787 1 1 103 VAL HG23 H 24.523 6.111 -45.881 1.00 . A A . 183 VAL HG23 1 1
7 14788 1 1 103 VAL N N 21.701 5.588 -43.216 1.00 . A A . 183 VAL N 1 1
7 14789 1 1 103 VAL O O 24.498 7.729 -43.886 1.00 . A A . 183 VAL O 1 1
7 14790 1 1 104 ASN C C 24.128 9.283 -41.371 1.00 . A A . 184 ASN C 1 1
7 14791 1 1 104 ASN CA C 22.943 9.408 -42.323 1.00 . A A . 184 ASN CA 1 1
7 14792 1 1 104 ASN CB C 21.769 10.080 -41.610 1.00 . A A . 184 ASN CB 1 1
7 14793 1 1 104 ASN CG C 21.924 11.586 -41.531 1.00 . A A . 184 ASN CG 1 1
7 14794 1 1 104 ASN H H 21.652 7.757 -42.622 1.00 . A A . 184 ASN H 1 1
7 14795 1 1 104 ASN HA H 23.236 10.017 -43.166 1.00 . A A . 184 ASN HA 1 1
7 14796 1 1 104 ASN HB2 H 20.856 9.859 -42.144 1.00 . A A . 184 ASN HB2 1 1
7 14797 1 1 104 ASN HB3 H 21.696 9.691 -40.605 1.00 . A A . 184 ASN HB3 1 1
7 14798 1 1 104 ASN HD21 H 21.846 11.515 -39.544 1.00 . A A . 184 ASN HD21 1 1
7 14799 1 1 104 ASN HD22 H 22.036 13.088 -40.233 1.00 . A A . 184 ASN HD22 1 1
7 14800 1 1 104 ASN N N 22.545 8.102 -42.833 1.00 . A A . 184 ASN N 1 1
7 14801 1 1 104 ASN ND2 N 21.937 12.117 -40.313 1.00 . A A . 184 ASN ND2 1 1
7 14802 1 1 104 ASN O O 25.206 9.821 -41.630 1.00 . A A . 184 ASN O 1 1
7 14803 1 1 104 ASN OD1 O 22.033 12.264 -42.552 1.00 . A A . 184 ASN OD1 1 1
7 14804 1 1 105 ILE C C 26.250 7.850 -39.930 1.00 . A A . 185 ILE C 1 1
7 14805 1 1 105 ILE CA C 24.973 8.372 -39.279 1.00 . A A . 185 ILE CA 1 1
7 14806 1 1 105 ILE CB C 24.532 7.388 -38.179 1.00 . A A . 185 ILE CB 1 1
7 14807 1 1 105 ILE CD1 C 22.734 6.954 -36.430 1.00 . A A . 185 ILE CD1 1 1
7 14808 1 1 105 ILE CG1 C 23.212 7.846 -37.555 1.00 . A A . 185 ILE CG1 1 1
7 14809 1 1 105 ILE CG2 C 25.612 7.265 -37.114 1.00 . A A . 185 ILE CG2 1 1
7 14810 1 1 105 ILE H H 23.041 8.165 -40.120 1.00 . A A . 185 ILE H 1 1
7 14811 1 1 105 ILE HA H 25.181 9.327 -38.819 1.00 . A A . 185 ILE HA 1 1
7 14812 1 1 105 ILE HB H 24.392 6.418 -38.629 1.00 . A A . 185 ILE HB 1 1
7 14813 1 1 105 ILE HD11 H 21.710 6.662 -36.611 1.00 . A A . 185 ILE HD11 1 1
7 14814 1 1 105 ILE HD12 H 23.357 6.075 -36.378 1.00 . A A . 185 ILE HD12 1 1
7 14815 1 1 105 ILE HD13 H 22.793 7.493 -35.495 1.00 . A A . 185 ILE HD13 1 1
7 14816 1 1 105 ILE HG12 H 23.333 8.842 -37.159 1.00 . A A . 185 ILE HG12 1 1
7 14817 1 1 105 ILE HG13 H 22.447 7.857 -38.318 1.00 . A A . 185 ILE HG13 1 1
7 14818 1 1 105 ILE HG21 H 26.529 6.920 -37.570 1.00 . A A . 185 ILE HG21 1 1
7 14819 1 1 105 ILE HG22 H 25.780 8.231 -36.659 1.00 . A A . 185 ILE HG22 1 1
7 14820 1 1 105 ILE HG23 H 25.297 6.561 -36.360 1.00 . A A . 185 ILE HG23 1 1
7 14821 1 1 105 ILE N N 23.921 8.569 -40.270 1.00 . A A . 185 ILE N 1 1
7 14822 1 1 105 ILE O O 27.356 8.233 -39.548 1.00 . A A . 185 ILE O 1 1
7 14823 1 1 106 THR C C 27.966 7.460 -42.430 1.00 . A A . 186 THR C 1 1
7 14824 1 1 106 THR CA C 27.228 6.400 -41.621 1.00 . A A . 186 THR CA 1 1
7 14825 1 1 106 THR CB C 26.791 5.263 -42.565 1.00 . A A . 186 THR CB 1 1
7 14826 1 1 106 THR CG2 C 27.981 4.708 -43.331 1.00 . A A . 186 THR CG2 1 1
7 14827 1 1 106 THR H H 25.182 6.707 -41.175 1.00 . A A . 186 THR H 1 1
7 14828 1 1 106 THR HA H 27.903 5.987 -40.884 1.00 . A A . 186 THR HA 1 1
7 14829 1 1 106 THR HB H 26.078 5.660 -43.274 1.00 . A A . 186 THR HB 1 1
7 14830 1 1 106 THR HG1 H 25.405 4.565 -41.348 1.00 . A A . 186 THR HG1 1 1
7 14831 1 1 106 THR HG21 H 28.829 4.621 -42.667 1.00 . A A . 186 THR HG21 1 1
7 14832 1 1 106 THR HG22 H 28.227 5.372 -44.146 1.00 . A A . 186 THR HG22 1 1
7 14833 1 1 106 THR HG23 H 27.732 3.734 -43.725 1.00 . A A . 186 THR HG23 1 1
7 14834 1 1 106 THR N N 26.089 6.973 -40.916 1.00 . A A . 186 THR N 1 1
7 14835 1 1 106 THR O O 29.187 7.405 -42.577 1.00 . A A . 186 THR O 1 1
7 14836 1 1 106 THR OG1 O 26.169 4.214 -41.813 1.00 . A A . 186 THR OG1 1 1
7 14837 1 1 107 VAL C C 28.616 10.450 -42.870 1.00 . A A . 187 VAL C 1 1
7 14838 1 1 107 VAL CA C 27.802 9.502 -43.743 1.00 . A A . 187 VAL CA 1 1
7 14839 1 1 107 VAL CB C 26.717 10.308 -44.483 1.00 . A A . 187 VAL CB 1 1
7 14840 1 1 107 VAL CG1 C 27.305 11.582 -45.071 1.00 . A A . 187 VAL CG1 1 1
7 14841 1 1 107 VAL CG2 C 26.070 9.460 -45.567 1.00 . A A . 187 VAL CG2 1 1
7 14842 1 1 107 VAL H H 26.250 8.417 -42.799 1.00 . A A . 187 VAL H 1 1
7 14843 1 1 107 VAL HA H 28.455 9.058 -44.481 1.00 . A A . 187 VAL HA 1 1
7 14844 1 1 107 VAL HB H 25.955 10.585 -43.770 1.00 . A A . 187 VAL HB 1 1
7 14845 1 1 107 VAL HG11 H 26.709 11.897 -45.915 1.00 . A A . 187 VAL HG11 1 1
7 14846 1 1 107 VAL HG12 H 27.307 12.358 -44.320 1.00 . A A . 187 VAL HG12 1 1
7 14847 1 1 107 VAL HG13 H 28.317 11.393 -45.398 1.00 . A A . 187 VAL HG13 1 1
7 14848 1 1 107 VAL HG21 H 26.443 9.765 -46.533 1.00 . A A . 187 VAL HG21 1 1
7 14849 1 1 107 VAL HG22 H 26.309 8.419 -45.401 1.00 . A A . 187 VAL HG22 1 1
7 14850 1 1 107 VAL HG23 H 24.999 9.592 -45.537 1.00 . A A . 187 VAL HG23 1 1
7 14851 1 1 107 VAL N N 27.218 8.427 -42.951 1.00 . A A . 187 VAL N 1 1
7 14852 1 1 107 VAL O O 29.783 10.723 -43.150 1.00 . A A . 187 VAL O 1 1
7 14853 1 1 108 LYS C C 29.875 11.204 -40.250 1.00 . A A . 188 LYS C 1 1
7 14854 1 1 108 LYS CA C 28.658 11.865 -40.889 1.00 . A A . 188 LYS CA 1 1
7 14855 1 1 108 LYS CB C 27.684 12.326 -39.802 1.00 . A A . 188 LYS CB 1 1
7 14856 1 1 108 LYS CD C 26.075 11.685 -37.983 1.00 . A A . 188 LYS CD 1 1
7 14857 1 1 108 LYS CE C 26.194 10.791 -36.760 1.00 . A A . 188 LYS CE 1 1
7 14858 1 1 108 LYS CG C 26.943 11.186 -39.126 1.00 . A A . 188 LYS CG 1 1
7 14859 1 1 108 LYS H H 27.061 10.693 -41.636 1.00 . A A . 188 LYS H 1 1
7 14860 1 1 108 LYS HA H 28.986 12.723 -41.456 1.00 . A A . 188 LYS HA 1 1
7 14861 1 1 108 LYS HB2 H 28.236 12.867 -39.047 1.00 . A A . 188 LYS HB2 1 1
7 14862 1 1 108 LYS HB3 H 26.956 12.989 -40.246 1.00 . A A . 188 LYS HB3 1 1
7 14863 1 1 108 LYS HD2 H 26.386 12.685 -37.716 1.00 . A A . 188 LYS HD2 1 1
7 14864 1 1 108 LYS HD3 H 25.044 11.703 -38.307 1.00 . A A . 188 LYS HD3 1 1
7 14865 1 1 108 LYS HE2 H 25.313 10.171 -36.696 1.00 . A A . 188 LYS HE2 1 1
7 14866 1 1 108 LYS HE3 H 27.068 10.165 -36.872 1.00 . A A . 188 LYS HE3 1 1
7 14867 1 1 108 LYS HG2 H 26.313 10.696 -39.854 1.00 . A A . 188 LYS HG2 1 1
7 14868 1 1 108 LYS HG3 H 27.663 10.480 -38.737 1.00 . A A . 188 LYS HG3 1 1
7 14869 1 1 108 LYS HZ1 H 25.396 11.664 -35.038 1.00 . A A . 188 LYS HZ1 1 1
7 14870 1 1 108 LYS HZ2 H 26.676 12.536 -35.717 1.00 . A A . 188 LYS HZ2 1 1
7 14871 1 1 108 LYS HZ3 H 26.986 11.115 -34.853 1.00 . A A . 188 LYS HZ3 1 1
7 14872 1 1 108 LYS N N 27.992 10.949 -41.807 1.00 . A A . 188 LYS N 1 1
7 14873 1 1 108 LYS NZ N 26.323 11.581 -35.504 1.00 . A A . 188 LYS NZ 1 1
7 14874 1 1 108 LYS O O 30.929 11.825 -40.115 1.00 . A A . 188 LYS O 1 1
7 14875 1 1 109 GLN C C 31.883 8.843 -40.257 1.00 . A A . 189 GLN C 1 1
7 14876 1 1 109 GLN CA C 30.810 9.200 -39.234 1.00 . A A . 189 GLN CA 1 1
7 14877 1 1 109 GLN CB C 30.274 7.928 -38.575 1.00 . A A . 189 GLN CB 1 1
7 14878 1 1 109 GLN CD C 31.531 5.954 -39.528 1.00 . A A . 189 GLN CD 1 1
7 14879 1 1 109 GLN CG C 30.229 6.731 -39.510 1.00 . A A . 189 GLN CG 1 1
7 14880 1 1 109 GLN H H 28.858 9.503 -39.993 1.00 . A A . 189 GLN H 1 1
7 14881 1 1 109 GLN HA H 31.249 9.830 -38.475 1.00 . A A . 189 GLN HA 1 1
7 14882 1 1 109 GLN HB2 H 30.906 7.678 -37.735 1.00 . A A . 189 GLN HB2 1 1
7 14883 1 1 109 GLN HB3 H 29.273 8.117 -38.218 1.00 . A A . 189 GLN HB3 1 1
7 14884 1 1 109 GLN HE21 H 31.692 6.220 -41.491 1.00 . A A . 189 GLN HE21 1 1
7 14885 1 1 109 GLN HE22 H 32.965 5.319 -40.748 1.00 . A A . 189 GLN HE22 1 1
7 14886 1 1 109 GLN HG2 H 29.438 6.070 -39.190 1.00 . A A . 189 GLN HG2 1 1
7 14887 1 1 109 GLN HG3 H 30.022 7.080 -40.511 1.00 . A A . 189 GLN HG3 1 1
7 14888 1 1 109 GLN N N 29.722 9.943 -39.859 1.00 . A A . 189 GLN N 1 1
7 14889 1 1 109 GLN NE2 N 32.123 5.816 -40.708 1.00 . A A . 189 GLN NE2 1 1
7 14890 1 1 109 GLN O O 33.053 8.669 -39.911 1.00 . A A . 189 GLN O 1 1
7 14891 1 1 109 GLN OE1 O 32.000 5.482 -38.490 1.00 . A A . 189 GLN OE1 1 1
7 14892 1 1 110 HIS C C 33.426 9.515 -42.800 1.00 . A A . 190 HIS C 1 1
7 14893 1 1 110 HIS CA C 32.407 8.399 -42.593 1.00 . A A . 190 HIS CA 1 1
7 14894 1 1 110 HIS CB C 31.643 8.141 -43.893 1.00 . A A . 190 HIS CB 1 1
7 14895 1 1 110 HIS CD2 C 33.702 7.426 -45.298 1.00 . A A . 190 HIS CD2 1 1
7 14896 1 1 110 HIS CE1 C 33.188 8.451 -47.166 1.00 . A A . 190 HIS CE1 1 1
7 14897 1 1 110 HIS CG C 32.526 8.065 -45.100 1.00 . A A . 190 HIS CG 1 1
7 14898 1 1 110 HIS H H 30.534 8.885 -41.732 1.00 . A A . 190 HIS H 1 1
7 14899 1 1 110 HIS HA H 32.931 7.499 -42.309 1.00 . A A . 190 HIS HA 1 1
7 14900 1 1 110 HIS HB2 H 31.112 7.206 -43.811 1.00 . A A . 190 HIS HB2 1 1
7 14901 1 1 110 HIS HB3 H 30.933 8.941 -44.050 1.00 . A A . 190 HIS HB3 1 1
7 14902 1 1 110 HIS HD1 H 31.438 9.247 -46.465 1.00 . A A . 190 HIS HD1 1 1
7 14903 1 1 110 HIS HD2 H 34.236 6.826 -44.574 1.00 . A A . 190 HIS HD2 1 1
7 14904 1 1 110 HIS HE1 H 33.224 8.816 -48.181 1.00 . A A . 190 HIS HE1 1 1
7 14905 1 1 110 HIS N N 31.479 8.735 -41.519 1.00 . A A . 190 HIS N 1 1
7 14906 1 1 110 HIS ND1 N 32.231 8.699 -46.289 1.00 . A A . 190 HIS ND1 1 1
7 14907 1 1 110 HIS NE2 N 34.093 7.681 -46.589 1.00 . A A . 190 HIS NE2 1 1
7 14908 1 1 110 HIS O O 34.634 9.292 -42.715 1.00 . A A . 190 HIS O 1 1
7 14909 1 1 111 THR C C 34.770 12.057 -42.134 1.00 . A A . 191 THR C 1 1
7 14910 1 1 111 THR CA C 33.798 11.869 -43.294 1.00 . A A . 191 THR CA 1 1
7 14911 1 1 111 THR CB C 32.980 13.162 -43.477 1.00 . A A . 191 THR CB 1 1
7 14912 1 1 111 THR CG2 C 31.992 13.344 -42.335 1.00 . A A . 191 THR CG2 1 1
7 14913 1 1 111 THR H H 31.960 10.834 -43.128 1.00 . A A . 191 THR H 1 1
7 14914 1 1 111 THR HA H 34.361 11.693 -44.199 1.00 . A A . 191 THR HA 1 1
7 14915 1 1 111 THR HB H 32.427 13.092 -44.404 1.00 . A A . 191 THR HB 1 1
7 14916 1 1 111 THR HG1 H 34.068 14.584 -42.651 1.00 . A A . 191 THR HG1 1 1
7 14917 1 1 111 THR HG21 H 31.402 14.232 -42.507 1.00 . A A . 191 THR HG21 1 1
7 14918 1 1 111 THR HG22 H 32.533 13.446 -41.405 1.00 . A A . 191 THR HG22 1 1
7 14919 1 1 111 THR HG23 H 31.342 12.484 -42.281 1.00 . A A . 191 THR HG23 1 1
7 14920 1 1 111 THR N N 32.931 10.719 -43.073 1.00 . A A . 191 THR N 1 1
7 14921 1 1 111 THR O O 35.929 12.418 -42.335 1.00 . A A . 191 THR O 1 1
7 14922 1 1 111 THR OG1 O 33.857 14.292 -43.541 1.00 . A A . 191 THR OG1 1 1
7 14923 1 1 112 VAL C C 36.376 11.094 -39.830 1.00 . A A . 192 VAL C 1 1
7 14924 1 1 112 VAL CA C 35.117 11.947 -39.728 1.00 . A A . 192 VAL CA 1 1
7 14925 1 1 112 VAL CB C 34.342 11.550 -38.457 1.00 . A A . 192 VAL CB 1 1
7 14926 1 1 112 VAL CG1 C 35.238 11.652 -37.232 1.00 . A A . 192 VAL CG1 1 1
7 14927 1 1 112 VAL CG2 C 33.103 12.418 -38.295 1.00 . A A . 192 VAL CG2 1 1
7 14928 1 1 112 VAL H H 33.357 11.523 -40.824 1.00 . A A . 192 VAL H 1 1
7 14929 1 1 112 VAL HA H 35.403 12.985 -39.640 1.00 . A A . 192 VAL HA 1 1
7 14930 1 1 112 VAL HB H 34.025 10.522 -38.561 1.00 . A A . 192 VAL HB 1 1
7 14931 1 1 112 VAL HG11 H 35.637 10.675 -36.996 1.00 . A A . 192 VAL HG11 1 1
7 14932 1 1 112 VAL HG12 H 36.049 12.335 -37.434 1.00 . A A . 192 VAL HG12 1 1
7 14933 1 1 112 VAL HG13 H 34.661 12.015 -36.394 1.00 . A A . 192 VAL HG13 1 1
7 14934 1 1 112 VAL HG21 H 32.928 12.967 -39.209 1.00 . A A . 192 VAL HG21 1 1
7 14935 1 1 112 VAL HG22 H 32.249 11.792 -38.084 1.00 . A A . 192 VAL HG22 1 1
7 14936 1 1 112 VAL HG23 H 33.253 13.111 -37.481 1.00 . A A . 192 VAL HG23 1 1
7 14937 1 1 112 VAL N N 34.289 11.807 -40.921 1.00 . A A . 192 VAL N 1 1
7 14938 1 1 112 VAL O O 37.424 11.446 -39.288 1.00 . A A . 192 VAL O 1 1
7 14939 1 1 113 THR C C 38.428 9.649 -41.656 1.00 . A A . 193 THR C 1 1
7 14940 1 1 113 THR CA C 37.395 9.063 -40.701 1.00 . A A . 193 THR CA 1 1
7 14941 1 1 113 THR CB C 36.940 7.692 -41.236 1.00 . A A . 193 THR CB 1 1
7 14942 1 1 113 THR CG2 C 35.667 7.236 -40.537 1.00 . A A . 193 THR CG2 1 1
7 14943 1 1 113 THR H H 35.405 9.742 -40.936 1.00 . A A . 193 THR H 1 1
7 14944 1 1 113 THR HA H 37.855 8.915 -39.735 1.00 . A A . 193 THR HA 1 1
7 14945 1 1 113 THR HB H 37.720 6.969 -41.040 1.00 . A A . 193 THR HB 1 1
7 14946 1 1 113 THR HG1 H 36.386 6.921 -42.964 1.00 . A A . 193 THR HG1 1 1
7 14947 1 1 113 THR HG21 H 35.538 7.794 -39.622 1.00 . A A . 193 THR HG21 1 1
7 14948 1 1 113 THR HG22 H 35.740 6.182 -40.310 1.00 . A A . 193 THR HG22 1 1
7 14949 1 1 113 THR HG23 H 34.821 7.406 -41.186 1.00 . A A . 193 THR HG23 1 1
7 14950 1 1 113 THR N N 36.267 9.968 -40.529 1.00 . A A . 193 THR N 1 1
7 14951 1 1 113 THR O O 39.620 9.351 -41.559 1.00 . A A . 193 THR O 1 1
7 14952 1 1 113 THR OG1 O 36.715 7.765 -42.647 1.00 . A A . 193 THR OG1 1 1
7 14953 1 1 114 THR C C 39.120 12.570 -43.193 1.00 . A A . 194 THR C 1 1
7 14954 1 1 114 THR CA C 38.851 11.114 -43.554 1.00 . A A . 194 THR CA 1 1
7 14955 1 1 114 THR CB C 38.258 11.050 -44.975 1.00 . A A . 194 THR CB 1 1
7 14956 1 1 114 THR CG2 C 38.680 9.769 -45.679 1.00 . A A . 194 THR CG2 1 1
7 14957 1 1 114 THR H H 37.008 10.683 -42.608 1.00 . A A . 194 THR H 1 1
7 14958 1 1 114 THR HA H 39.787 10.573 -43.552 1.00 . A A . 194 THR HA 1 1
7 14959 1 1 114 THR HB H 38.628 11.893 -45.541 1.00 . A A . 194 THR HB 1 1
7 14960 1 1 114 THR HG1 H 36.477 10.253 -44.696 1.00 . A A . 194 THR HG1 1 1
7 14961 1 1 114 THR HG21 H 37.885 9.439 -46.332 1.00 . A A . 194 THR HG21 1 1
7 14962 1 1 114 THR HG22 H 38.885 9.004 -44.945 1.00 . A A . 194 THR HG22 1 1
7 14963 1 1 114 THR HG23 H 39.569 9.956 -46.263 1.00 . A A . 194 THR HG23 1 1
7 14964 1 1 114 THR N N 37.967 10.486 -42.581 1.00 . A A . 194 THR N 1 1
7 14965 1 1 114 THR O O 39.793 13.290 -43.932 1.00 . A A . 194 THR O 1 1
7 14966 1 1 114 THR OG1 O 36.830 11.119 -44.914 1.00 . A A . 194 THR OG1 1 1
7 14967 1 1 115 THR C C 40.219 14.625 -41.182 1.00 . A A . 195 THR C 1 1
7 14968 1 1 115 THR CA C 38.773 14.370 -41.593 1.00 . A A . 195 THR CA 1 1
7 14969 1 1 115 THR CB C 37.849 14.693 -40.404 1.00 . A A . 195 THR CB 1 1
7 14970 1 1 115 THR CG2 C 38.411 14.120 -39.112 1.00 . A A . 195 THR CG2 1 1
7 14971 1 1 115 THR H H 38.063 12.379 -41.507 1.00 . A A . 195 THR H 1 1
7 14972 1 1 115 THR HA H 38.520 15.033 -42.409 1.00 . A A . 195 THR HA 1 1
7 14973 1 1 115 THR HB H 36.882 14.247 -40.588 1.00 . A A . 195 THR HB 1 1
7 14974 1 1 115 THR HG1 H 37.182 16.446 -41.015 1.00 . A A . 195 THR HG1 1 1
7 14975 1 1 115 THR HG21 H 38.925 13.194 -39.322 1.00 . A A . 195 THR HG21 1 1
7 14976 1 1 115 THR HG22 H 37.603 13.934 -38.419 1.00 . A A . 195 THR HG22 1 1
7 14977 1 1 115 THR HG23 H 39.102 14.825 -38.676 1.00 . A A . 195 THR HG23 1 1
7 14978 1 1 115 THR N N 38.591 13.000 -42.053 1.00 . A A . 195 THR N 1 1
7 14979 1 1 115 THR O O 40.710 15.752 -41.263 1.00 . A A . 195 THR O 1 1
7 14980 1 1 115 THR OG1 O 37.693 16.111 -40.274 1.00 . A A . 195 THR OG1 1 1
7 14981 1 1 116 THR C C 43.221 13.798 -41.515 1.00 . A A . 196 THR C 1 1
7 14982 1 1 116 THR CA C 42.287 13.680 -40.315 1.00 . A A . 196 THR CA 1 1
7 14983 1 1 116 THR CB C 42.713 12.466 -39.467 1.00 . A A . 196 THR CB 1 1
7 14984 1 1 116 THR CG2 C 42.522 11.171 -40.241 1.00 . A A . 196 THR CG2 1 1
7 14985 1 1 116 THR H H 40.452 12.699 -40.698 1.00 . A A . 196 THR H 1 1
7 14986 1 1 116 THR HA H 42.382 14.568 -39.708 1.00 . A A . 196 THR HA 1 1
7 14987 1 1 116 THR HB H 42.096 12.433 -38.580 1.00 . A A . 196 THR HB 1 1
7 14988 1 1 116 THR HG1 H 44.131 12.865 -38.156 1.00 . A A . 196 THR HG1 1 1
7 14989 1 1 116 THR HG21 H 43.460 10.876 -40.686 1.00 . A A . 196 THR HG21 1 1
7 14990 1 1 116 THR HG22 H 41.786 11.321 -41.017 1.00 . A A . 196 THR HG22 1 1
7 14991 1 1 116 THR HG23 H 42.184 10.397 -39.569 1.00 . A A . 196 THR HG23 1 1
7 14992 1 1 116 THR N N 40.898 13.571 -40.741 1.00 . A A . 196 THR N 1 1
7 14993 1 1 116 THR O O 44.200 14.545 -41.481 1.00 . A A . 196 THR O 1 1
7 14994 1 1 116 THR OG1 O 44.085 12.597 -39.078 1.00 . A A . 196 THR OG1 1 1
7 14995 1 1 117 LYS C C 43.074 13.955 -44.858 1.00 . A A . 197 LYS C 1 1
7 14996 1 1 117 LYS CA C 43.722 13.083 -43.787 1.00 . A A . 197 LYS CA 1 1
7 14997 1 1 117 LYS CB C 43.920 11.662 -44.320 1.00 . A A . 197 LYS CB 1 1
7 14998 1 1 117 LYS CD C 45.001 10.170 -46.028 1.00 . A A . 197 LYS CD 1 1
7 14999 1 1 117 LYS CE C 46.364 9.711 -45.532 1.00 . A A . 197 LYS CE 1 1
7 15000 1 1 117 LYS CG C 44.713 11.604 -45.615 1.00 . A A . 197 LYS CG 1 1
7 15001 1 1 117 LYS H H 42.120 12.484 -42.541 1.00 . A A . 197 LYS H 1 1
7 15002 1 1 117 LYS HA H 44.685 13.500 -43.533 1.00 . A A . 197 LYS HA 1 1
7 15003 1 1 117 LYS HB2 H 44.442 11.080 -43.576 1.00 . A A . 197 LYS HB2 1 1
7 15004 1 1 117 LYS HB3 H 42.950 11.219 -44.497 1.00 . A A . 197 LYS HB3 1 1
7 15005 1 1 117 LYS HD2 H 44.243 9.525 -45.610 1.00 . A A . 197 LYS HD2 1 1
7 15006 1 1 117 LYS HD3 H 44.979 10.103 -47.107 1.00 . A A . 197 LYS HD3 1 1
7 15007 1 1 117 LYS HE2 H 46.473 10.001 -44.498 1.00 . A A . 197 LYS HE2 1 1
7 15008 1 1 117 LYS HE3 H 46.417 8.635 -45.611 1.00 . A A . 197 LYS HE3 1 1
7 15009 1 1 117 LYS HG2 H 44.145 12.085 -46.397 1.00 . A A . 197 LYS HG2 1 1
7 15010 1 1 117 LYS HG3 H 45.650 12.124 -45.475 1.00 . A A . 197 LYS HG3 1 1
7 15011 1 1 117 LYS HZ1 H 47.087 10.917 -47.077 1.00 . A A . 197 LYS HZ1 1 1
7 15012 1 1 117 LYS HZ2 H 48.048 9.561 -46.760 1.00 . A A . 197 LYS HZ2 1 1
7 15013 1 1 117 LYS HZ3 H 48.081 10.886 -45.708 1.00 . A A . 197 LYS HZ3 1 1
7 15014 1 1 117 LYS N N 42.913 13.059 -42.575 1.00 . A A . 197 LYS N 1 1
7 15015 1 1 117 LYS NZ N 47.473 10.312 -46.325 1.00 . A A . 197 LYS NZ 1 1
7 15016 1 1 117 LYS O O 43.513 15.076 -45.109 1.00 . A A . 197 LYS O 1 1
7 15017 1 1 118 GLY C C 40.970 13.313 -47.711 1.00 . A A . 198 GLY C 1 1
7 15018 1 1 118 GLY CA C 41.332 14.176 -46.520 1.00 . A A . 198 GLY CA 1 1
7 15019 1 1 118 GLY H H 41.718 12.532 -45.242 1.00 . A A . 198 GLY H 1 1
7 15020 1 1 118 GLY HA2 H 40.428 14.594 -46.103 1.00 . A A . 198 GLY HA2 1 1
7 15021 1 1 118 GLY HA3 H 41.969 14.983 -46.854 1.00 . A A . 198 GLY HA3 1 1
7 15022 1 1 118 GLY N N 42.024 13.431 -45.485 1.00 . A A . 198 GLY N 1 1
7 15023 1 1 118 GLY O O 39.842 13.362 -48.201 1.00 . A A . 198 GLY O 1 1
7 15024 1 1 119 GLU C C 42.763 10.546 -49.383 1.00 . A A . 199 GLU C 1 1
7 15025 1 1 119 GLU CA C 41.706 11.645 -49.324 1.00 . A A . 199 GLU CA 1 1
7 15026 1 1 119 GLU CB C 41.720 12.453 -50.624 1.00 . A A . 199 GLU CB 1 1
7 15027 1 1 119 GLU CD C 40.298 13.169 -52.585 1.00 . A A . 199 GLU CD 1 1
7 15028 1 1 119 GLU CG C 40.337 12.865 -51.100 1.00 . A A . 199 GLU CG 1 1
7 15029 1 1 119 GLU H H 42.808 12.527 -47.747 1.00 . A A . 199 GLU H 1 1
7 15030 1 1 119 GLU HA H 40.735 11.187 -49.207 1.00 . A A . 199 GLU HA 1 1
7 15031 1 1 119 GLU HB2 H 42.307 13.346 -50.472 1.00 . A A . 199 GLU HB2 1 1
7 15032 1 1 119 GLU HB3 H 42.182 11.857 -51.397 1.00 . A A . 199 GLU HB3 1 1
7 15033 1 1 119 GLU HG2 H 39.645 12.061 -50.895 1.00 . A A . 199 GLU HG2 1 1
7 15034 1 1 119 GLU HG3 H 40.031 13.747 -50.558 1.00 . A A . 199 GLU HG3 1 1
7 15035 1 1 119 GLU N N 41.929 12.521 -48.180 1.00 . A A . 199 GLU N 1 1
7 15036 1 1 119 GLU O O 43.929 10.807 -49.678 1.00 . A A . 199 GLU O 1 1
7 15037 1 1 119 GLU OE1 O 40.811 14.234 -52.986 1.00 . A A . 199 GLU OE1 1 1
7 15038 1 1 119 GLU OE2 O 39.755 12.340 -53.346 1.00 . A A . 199 GLU OE2 1 1
7 15039 1 1 120 ASN C C 42.850 7.174 -50.196 1.00 . A A . 200 ASN C 1 1
7 15040 1 1 120 ASN CA C 43.257 8.177 -49.120 1.00 . A A . 200 ASN CA 1 1
7 15041 1 1 120 ASN CB C 43.280 7.493 -47.751 1.00 . A A . 200 ASN CB 1 1
7 15042 1 1 120 ASN CG C 41.898 7.375 -47.140 1.00 . A A . 200 ASN CG 1 1
7 15043 1 1 120 ASN H H 41.404 9.171 -48.872 1.00 . A A . 200 ASN H 1 1
7 15044 1 1 120 ASN HA H 44.246 8.548 -49.344 1.00 . A A . 200 ASN HA 1 1
7 15045 1 1 120 ASN HB2 H 43.691 6.499 -47.860 1.00 . A A . 200 ASN HB2 1 1
7 15046 1 1 120 ASN HB3 H 43.904 8.064 -47.080 1.00 . A A . 200 ASN HB3 1 1
7 15047 1 1 120 ASN HD21 H 41.761 5.488 -47.753 1.00 . A A . 200 ASN HD21 1 1
7 15048 1 1 120 ASN HD22 H 40.395 6.098 -46.890 1.00 . A A . 200 ASN HD22 1 1
7 15049 1 1 120 ASN N N 42.347 9.316 -49.100 1.00 . A A . 200 ASN N 1 1
7 15050 1 1 120 ASN ND2 N 41.290 6.202 -47.274 1.00 . A A . 200 ASN ND2 1 1
7 15051 1 1 120 ASN O O 43.654 6.345 -50.622 1.00 . A A . 200 ASN O 1 1
7 15052 1 1 120 ASN OD1 O 41.383 8.327 -46.554 1.00 . A A . 200 ASN OD1 1 1
7 15053 1 1 121 PHE C C 40.969 7.072 -53.000 1.00 . A A . 201 PHE C 1 1
7 15054 1 1 121 PHE CA C 41.084 6.357 -51.656 1.00 . A A . 201 PHE CA 1 1
7 15055 1 1 121 PHE CB C 39.719 5.804 -51.243 1.00 . A A . 201 PHE CB 1 1
7 15056 1 1 121 PHE CD1 C 38.306 7.848 -51.592 1.00 . A A . 201 PHE CD1 1 1
7 15057 1 1 121 PHE CD2 C 38.348 6.857 -49.423 1.00 . A A . 201 PHE CD2 1 1
7 15058 1 1 121 PHE CE1 C 37.434 8.819 -51.134 1.00 . A A . 201 PHE CE1 1 1
7 15059 1 1 121 PHE CE2 C 37.476 7.825 -48.961 1.00 . A A . 201 PHE CE2 1 1
7 15060 1 1 121 PHE CG C 38.772 6.858 -50.742 1.00 . A A . 201 PHE CG 1 1
7 15061 1 1 121 PHE CZ C 37.020 8.808 -49.817 1.00 . A A . 201 PHE CZ 1 1
7 15062 1 1 121 PHE H H 41.004 7.940 -50.253 1.00 . A A . 201 PHE H 1 1
7 15063 1 1 121 PHE HA H 41.779 5.538 -51.756 1.00 . A A . 201 PHE HA 1 1
7 15064 1 1 121 PHE HB2 H 39.259 5.323 -52.093 1.00 . A A . 201 PHE HB2 1 1
7 15065 1 1 121 PHE HB3 H 39.856 5.079 -50.455 1.00 . A A . 201 PHE HB3 1 1
7 15066 1 1 121 PHE HD1 H 38.631 7.858 -52.623 1.00 . A A . 201 PHE HD1 1 1
7 15067 1 1 121 PHE HD2 H 38.706 6.089 -48.752 1.00 . A A . 201 PHE HD2 1 1
7 15068 1 1 121 PHE HE1 H 37.080 9.586 -51.807 1.00 . A A . 201 PHE HE1 1 1
7 15069 1 1 121 PHE HE2 H 37.154 7.813 -47.930 1.00 . A A . 201 PHE HE2 1 1
7 15070 1 1 121 PHE HZ H 36.339 9.565 -49.458 1.00 . A A . 201 PHE HZ 1 1
7 15071 1 1 121 PHE N N 41.598 7.257 -50.631 1.00 . A A . 201 PHE N 1 1
7 15072 1 1 121 PHE O O 41.136 8.289 -53.086 1.00 . A A . 201 PHE O 1 1
7 15073 1 1 122 THR C C 39.117 7.310 -55.657 1.00 . A A . 202 THR C 1 1
7 15074 1 1 122 THR CA C 40.550 6.864 -55.389 1.00 . A A . 202 THR CA 1 1
7 15075 1 1 122 THR CB C 40.969 5.847 -56.466 1.00 . A A . 202 THR CB 1 1
7 15076 1 1 122 THR CG2 C 42.311 5.218 -56.123 1.00 . A A . 202 THR CG2 1 1
7 15077 1 1 122 THR H H 40.564 5.342 -53.917 1.00 . A A . 202 THR H 1 1
7 15078 1 1 122 THR HA H 41.202 7.722 -55.460 1.00 . A A . 202 THR HA 1 1
7 15079 1 1 122 THR HB H 41.062 6.363 -57.411 1.00 . A A . 202 THR HB 1 1
7 15080 1 1 122 THR HG1 H 40.340 4.078 -57.069 1.00 . A A . 202 THR HG1 1 1
7 15081 1 1 122 THR HG21 H 42.168 4.177 -55.874 1.00 . A A . 202 THR HG21 1 1
7 15082 1 1 122 THR HG22 H 42.745 5.734 -55.279 1.00 . A A . 202 THR HG22 1 1
7 15083 1 1 122 THR HG23 H 42.972 5.296 -56.972 1.00 . A A . 202 THR HG23 1 1
7 15084 1 1 122 THR N N 40.685 6.306 -54.048 1.00 . A A . 202 THR N 1 1
7 15085 1 1 122 THR O O 38.250 7.198 -54.790 1.00 . A A . 202 THR O 1 1
7 15086 1 1 122 THR OG1 O 39.974 4.824 -56.587 1.00 . A A . 202 THR OG1 1 1
7 15087 1 1 123 GLU C C 36.594 7.099 -57.435 1.00 . A A . 203 GLU C 1 1
7 15088 1 1 123 GLU CA C 37.545 8.277 -57.243 1.00 . A A . 203 GLU CA 1 1
7 15089 1 1 123 GLU CB C 37.617 9.104 -58.529 1.00 . A A . 203 GLU CB 1 1
7 15090 1 1 123 GLU CD C 38.355 9.210 -60.942 1.00 . A A . 203 GLU CD 1 1
7 15091 1 1 123 GLU CG C 38.179 8.338 -59.714 1.00 . A A . 203 GLU CG 1 1
7 15092 1 1 123 GLU H H 39.606 7.878 -57.510 1.00 . A A . 203 GLU H 1 1
7 15093 1 1 123 GLU HA H 37.170 8.900 -56.446 1.00 . A A . 203 GLU HA 1 1
7 15094 1 1 123 GLU HB2 H 36.623 9.441 -58.782 1.00 . A A . 203 GLU HB2 1 1
7 15095 1 1 123 GLU HB3 H 38.245 9.964 -58.353 1.00 . A A . 203 GLU HB3 1 1
7 15096 1 1 123 GLU HG2 H 39.139 7.928 -59.440 1.00 . A A . 203 GLU HG2 1 1
7 15097 1 1 123 GLU HG3 H 37.502 7.531 -59.959 1.00 . A A . 203 GLU HG3 1 1
7 15098 1 1 123 GLU N N 38.874 7.815 -56.862 1.00 . A A . 203 GLU N 1 1
7 15099 1 1 123 GLU O O 35.428 7.157 -57.044 1.00 . A A . 203 GLU O 1 1
7 15100 1 1 123 GLU OE1 O 37.705 10.272 -61.014 1.00 . A A . 203 GLU OE1 1 1
7 15101 1 1 123 GLU OE2 O 39.147 8.830 -61.830 1.00 . A A . 203 GLU OE2 1 1
7 15102 1 1 124 THR C C 36.004 4.096 -56.992 1.00 . A A . 204 THR C 1 1
7 15103 1 1 124 THR CA C 36.297 4.839 -58.289 1.00 . A A . 204 THR CA 1 1
7 15104 1 1 124 THR CB C 37.001 3.880 -59.269 1.00 . A A . 204 THR CB 1 1
7 15105 1 1 124 THR CG2 C 36.056 2.776 -59.717 1.00 . A A . 204 THR CG2 1 1
7 15106 1 1 124 THR H H 38.037 6.044 -58.332 1.00 . A A . 204 THR H 1 1
7 15107 1 1 124 THR HA H 35.363 5.152 -58.733 1.00 . A A . 204 THR HA 1 1
7 15108 1 1 124 THR HB H 37.844 3.430 -58.766 1.00 . A A . 204 THR HB 1 1
7 15109 1 1 124 THR HG1 H 38.332 4.269 -60.671 1.00 . A A . 204 THR HG1 1 1
7 15110 1 1 124 THR HG21 H 36.261 2.522 -60.747 1.00 . A A . 204 THR HG21 1 1
7 15111 1 1 124 THR HG22 H 35.035 3.117 -59.626 1.00 . A A . 204 THR HG22 1 1
7 15112 1 1 124 THR HG23 H 36.202 1.905 -59.097 1.00 . A A . 204 THR HG23 1 1
7 15113 1 1 124 THR N N 37.100 6.030 -58.042 1.00 . A A . 204 THR N 1 1
7 15114 1 1 124 THR O O 34.998 3.394 -56.881 1.00 . A A . 204 THR O 1 1
7 15115 1 1 124 THR OG1 O 37.470 4.606 -60.412 1.00 . A A . 204 THR OG1 1 1
7 15116 1 1 125 ASP C C 35.409 4.017 -54.062 1.00 . A A . 205 ASP C 1 1
7 15117 1 1 125 ASP CA C 36.720 3.597 -54.720 1.00 . A A . 205 ASP CA 1 1
7 15118 1 1 125 ASP CB C 37.897 3.930 -53.801 1.00 . A A . 205 ASP CB 1 1
7 15119 1 1 125 ASP CG C 38.964 2.854 -53.814 1.00 . A A . 205 ASP CG 1 1
7 15120 1 1 125 ASP H H 37.668 4.825 -56.161 1.00 . A A . 205 ASP H 1 1
7 15121 1 1 125 ASP HA H 36.698 2.532 -54.889 1.00 . A A . 205 ASP HA 1 1
7 15122 1 1 125 ASP HB2 H 38.344 4.860 -54.121 1.00 . A A . 205 ASP HB2 1 1
7 15123 1 1 125 ASP HB3 H 37.534 4.041 -52.789 1.00 . A A . 205 ASP HB3 1 1
7 15124 1 1 125 ASP N N 36.887 4.253 -56.012 1.00 . A A . 205 ASP N 1 1
7 15125 1 1 125 ASP O O 34.758 3.218 -53.390 1.00 . A A . 205 ASP O 1 1
7 15126 1 1 125 ASP OD1 O 39.742 2.803 -54.789 1.00 . A A . 205 ASP OD1 1 1
7 15127 1 1 125 ASP OD2 O 39.022 2.064 -52.849 1.00 . A A . 205 ASP OD2 1 1
7 15128 1 1 126 ILE C C 32.592 4.980 -54.130 1.00 . A A . 206 ILE C 1 1
7 15129 1 1 126 ILE CA C 33.798 5.801 -53.686 1.00 . A A . 206 ILE CA 1 1
7 15130 1 1 126 ILE CB C 33.576 7.272 -54.080 1.00 . A A . 206 ILE CB 1 1
7 15131 1 1 126 ILE CD1 C 35.754 8.572 -54.291 1.00 . A A . 206 ILE CD1 1 1
7 15132 1 1 126 ILE CG1 C 34.607 8.168 -53.391 1.00 . A A . 206 ILE CG1 1 1
7 15133 1 1 126 ILE CG2 C 32.163 7.709 -53.722 1.00 . A A . 206 ILE CG2 1 1
7 15134 1 1 126 ILE H H 35.593 5.864 -54.805 1.00 . A A . 206 ILE H 1 1
7 15135 1 1 126 ILE HA H 33.882 5.745 -52.610 1.00 . A A . 206 ILE HA 1 1
7 15136 1 1 126 ILE HB H 33.693 7.357 -55.150 1.00 . A A . 206 ILE HB 1 1
7 15137 1 1 126 ILE HD11 H 35.451 9.402 -54.912 1.00 . A A . 206 ILE HD11 1 1
7 15138 1 1 126 ILE HD12 H 36.601 8.862 -53.687 1.00 . A A . 206 ILE HD12 1 1
7 15139 1 1 126 ILE HD13 H 36.030 7.736 -54.919 1.00 . A A . 206 ILE HD13 1 1
7 15140 1 1 126 ILE HG12 H 34.121 9.070 -53.050 1.00 . A A . 206 ILE HG12 1 1
7 15141 1 1 126 ILE HG13 H 35.019 7.643 -52.542 1.00 . A A . 206 ILE HG13 1 1
7 15142 1 1 126 ILE HG21 H 32.177 8.737 -53.391 1.00 . A A . 206 ILE HG21 1 1
7 15143 1 1 126 ILE HG22 H 31.528 7.621 -54.590 1.00 . A A . 206 ILE HG22 1 1
7 15144 1 1 126 ILE HG23 H 31.781 7.082 -52.931 1.00 . A A . 206 ILE HG23 1 1
7 15145 1 1 126 ILE N N 35.031 5.275 -54.260 1.00 . A A . 206 ILE N 1 1
7 15146 1 1 126 ILE O O 31.738 4.621 -53.318 1.00 . A A . 206 ILE O 1 1
7 15147 1 1 127 LYS C C 31.219 2.618 -55.179 1.00 . A A . 207 LYS C 1 1
7 15148 1 1 127 LYS CA C 31.429 3.901 -55.977 1.00 . A A . 207 LYS CA 1 1
7 15149 1 1 127 LYS CB C 31.703 3.563 -57.444 1.00 . A A . 207 LYS CB 1 1
7 15150 1 1 127 LYS CD C 29.952 4.777 -58.773 1.00 . A A . 207 LYS CD 1 1
7 15151 1 1 127 LYS CE C 28.596 4.662 -59.451 1.00 . A A . 207 LYS CE 1 1
7 15152 1 1 127 LYS CG C 30.445 3.426 -58.282 1.00 . A A . 207 LYS CG 1 1
7 15153 1 1 127 LYS H H 33.240 4.997 -56.021 1.00 . A A . 207 LYS H 1 1
7 15154 1 1 127 LYS HA H 30.533 4.499 -55.915 1.00 . A A . 207 LYS HA 1 1
7 15155 1 1 127 LYS HB2 H 32.314 4.345 -57.873 1.00 . A A . 207 LYS HB2 1 1
7 15156 1 1 127 LYS HB3 H 32.246 2.630 -57.490 1.00 . A A . 207 LYS HB3 1 1
7 15157 1 1 127 LYS HD2 H 29.866 5.447 -57.931 1.00 . A A . 207 LYS HD2 1 1
7 15158 1 1 127 LYS HD3 H 30.666 5.175 -59.481 1.00 . A A . 207 LYS HD3 1 1
7 15159 1 1 127 LYS HE2 H 27.923 4.132 -58.795 1.00 . A A . 207 LYS HE2 1 1
7 15160 1 1 127 LYS HE3 H 28.213 5.657 -59.631 1.00 . A A . 207 LYS HE3 1 1
7 15161 1 1 127 LYS HG2 H 30.659 2.801 -59.136 1.00 . A A . 207 LYS HG2 1 1
7 15162 1 1 127 LYS HG3 H 29.671 2.968 -57.682 1.00 . A A . 207 LYS HG3 1 1
7 15163 1 1 127 LYS HZ1 H 29.658 3.611 -60.911 1.00 . A A . 207 LYS HZ1 1 1
7 15164 1 1 127 LYS HZ2 H 28.403 4.561 -61.529 1.00 . A A . 207 LYS HZ2 1 1
7 15165 1 1 127 LYS HZ3 H 28.051 3.109 -60.738 1.00 . A A . 207 LYS HZ3 1 1
7 15166 1 1 127 LYS N N 32.528 4.683 -55.424 1.00 . A A . 207 LYS N 1 1
7 15167 1 1 127 LYS NZ N 28.683 3.935 -60.748 1.00 . A A . 207 LYS NZ 1 1
7 15168 1 1 127 LYS O O 30.086 2.177 -54.984 1.00 . A A . 207 LYS O 1 1
7 15169 1 1 128 ILE C C 31.769 1.067 -52.522 1.00 . A A . 208 ILE C 1 1
7 15170 1 1 128 ILE CA C 32.250 0.794 -53.943 1.00 . A A . 208 ILE CA 1 1
7 15171 1 1 128 ILE CB C 33.620 0.092 -53.883 1.00 . A A . 208 ILE CB 1 1
7 15172 1 1 128 ILE CD1 C 35.457 -0.928 -55.320 1.00 . A A . 208 ILE CD1 1 1
7 15173 1 1 128 ILE CG1 C 34.106 -0.247 -55.293 1.00 . A A . 208 ILE CG1 1 1
7 15174 1 1 128 ILE CG2 C 33.534 -1.164 -53.029 1.00 . A A . 208 ILE CG2 1 1
7 15175 1 1 128 ILE H H 33.190 2.425 -54.910 1.00 . A A . 208 ILE H 1 1
7 15176 1 1 128 ILE HA H 31.549 0.130 -54.428 1.00 . A A . 208 ILE HA 1 1
7 15177 1 1 128 ILE HB H 34.324 0.765 -53.420 1.00 . A A . 208 ILE HB 1 1
7 15178 1 1 128 ILE HD11 H 35.795 -1.096 -54.308 1.00 . A A . 208 ILE HD11 1 1
7 15179 1 1 128 ILE HD12 H 35.375 -1.872 -55.835 1.00 . A A . 208 ILE HD12 1 1
7 15180 1 1 128 ILE HD13 H 36.167 -0.298 -55.836 1.00 . A A . 208 ILE HD13 1 1
7 15181 1 1 128 ILE HG12 H 33.393 -0.907 -55.764 1.00 . A A . 208 ILE HG12 1 1
7 15182 1 1 128 ILE HG13 H 34.180 0.664 -55.869 1.00 . A A . 208 ILE HG13 1 1
7 15183 1 1 128 ILE HG21 H 32.517 -1.303 -52.695 1.00 . A A . 208 ILE HG21 1 1
7 15184 1 1 128 ILE HG22 H 33.839 -2.019 -53.616 1.00 . A A . 208 ILE HG22 1 1
7 15185 1 1 128 ILE HG23 H 34.184 -1.064 -52.173 1.00 . A A . 208 ILE HG23 1 1
7 15186 1 1 128 ILE N N 32.316 2.025 -54.721 1.00 . A A . 208 ILE N 1 1
7 15187 1 1 128 ILE O O 30.920 0.348 -51.995 1.00 . A A . 208 ILE O 1 1
7 15188 1 1 129 MET C C 30.461 2.848 -50.475 1.00 . A A . 209 MET C 1 1
7 15189 1 1 129 MET CA C 31.940 2.481 -50.548 1.00 . A A . 209 MET CA 1 1
7 15190 1 1 129 MET CB C 32.793 3.653 -50.062 1.00 . A A . 209 MET CB 1 1
7 15191 1 1 129 MET CE C 32.123 7.760 -50.286 1.00 . A A . 209 MET CE 1 1
7 15192 1 1 129 MET CG C 32.080 4.994 -50.127 1.00 . A A . 209 MET CG 1 1
7 15193 1 1 129 MET H H 32.988 2.645 -52.379 1.00 . A A . 209 MET H 1 1
7 15194 1 1 129 MET HA H 32.119 1.628 -49.912 1.00 . A A . 209 MET HA 1 1
7 15195 1 1 129 MET HB2 H 33.080 3.472 -49.036 1.00 . A A . 209 MET HB2 1 1
7 15196 1 1 129 MET HB3 H 33.684 3.712 -50.670 1.00 . A A . 209 MET HB3 1 1
7 15197 1 1 129 MET HE1 H 31.366 7.428 -50.981 1.00 . A A . 209 MET HE1 1 1
7 15198 1 1 129 MET HE2 H 31.650 8.133 -49.390 1.00 . A A . 209 MET HE2 1 1
7 15199 1 1 129 MET HE3 H 32.708 8.547 -50.740 1.00 . A A . 209 MET HE3 1 1
7 15200 1 1 129 MET HG2 H 31.623 5.095 -51.100 1.00 . A A . 209 MET HG2 1 1
7 15201 1 1 129 MET HG3 H 31.313 5.015 -49.368 1.00 . A A . 209 MET HG3 1 1
7 15202 1 1 129 MET N N 32.316 2.111 -51.908 1.00 . A A . 209 MET N 1 1
7 15203 1 1 129 MET O O 29.810 2.635 -49.452 1.00 . A A . 209 MET O 1 1
7 15204 1 1 129 MET SD S 33.194 6.386 -49.867 1.00 . A A . 209 MET SD 1 1
7 15205 1 1 130 GLU C C 27.623 2.576 -51.625 1.00 . A A . 210 GLU C 1 1
7 15206 1 1 130 GLU CA C 28.537 3.799 -51.621 1.00 . A A . 210 GLU CA 1 1
7 15207 1 1 130 GLU CB C 28.274 4.648 -52.866 1.00 . A A . 210 GLU CB 1 1
7 15208 1 1 130 GLU CD C 28.349 7.160 -53.123 1.00 . A A . 210 GLU CD 1 1
7 15209 1 1 130 GLU CG C 29.152 5.886 -52.955 1.00 . A A . 210 GLU CG 1 1
7 15210 1 1 130 GLU H H 30.508 3.545 -52.348 1.00 . A A . 210 GLU H 1 1
7 15211 1 1 130 GLU HA H 28.323 4.389 -50.742 1.00 . A A . 210 GLU HA 1 1
7 15212 1 1 130 GLU HB2 H 28.448 4.044 -53.744 1.00 . A A . 210 GLU HB2 1 1
7 15213 1 1 130 GLU HB3 H 27.242 4.966 -52.859 1.00 . A A . 210 GLU HB3 1 1
7 15214 1 1 130 GLU HG2 H 29.736 5.963 -52.050 1.00 . A A . 210 GLU HG2 1 1
7 15215 1 1 130 GLU HG3 H 29.815 5.780 -53.801 1.00 . A A . 210 GLU HG3 1 1
7 15216 1 1 130 GLU N N 29.938 3.401 -51.564 1.00 . A A . 210 GLU N 1 1
7 15217 1 1 130 GLU O O 26.548 2.588 -51.025 1.00 . A A . 210 GLU O 1 1
7 15218 1 1 130 GLU OE1 O 27.374 7.150 -53.903 1.00 . A A . 210 GLU OE1 1 1
7 15219 1 1 130 GLU OE2 O 28.696 8.169 -52.474 1.00 . A A . 210 GLU OE2 1 1
7 15220 1 1 131 ARG C C 27.245 -0.422 -51.041 1.00 . A A . 211 ARG C 1 1
7 15221 1 1 131 ARG CA C 27.282 0.291 -52.389 1.00 . A A . 211 ARG CA 1 1
7 15222 1 1 131 ARG CB C 27.871 -0.638 -53.454 1.00 . A A . 211 ARG CB 1 1
7 15223 1 1 131 ARG CD C 26.610 -0.335 -55.607 1.00 . A A . 211 ARG CD 1 1
7 15224 1 1 131 ARG CG C 27.892 -0.030 -54.847 1.00 . A A . 211 ARG CG 1 1
7 15225 1 1 131 ARG CZ C 25.689 0.162 -57.832 1.00 . A A . 211 ARG CZ 1 1
7 15226 1 1 131 ARG H H 28.925 1.572 -52.763 1.00 . A A . 211 ARG H 1 1
7 15227 1 1 131 ARG HA H 26.274 0.554 -52.672 1.00 . A A . 211 ARG HA 1 1
7 15228 1 1 131 ARG HB2 H 28.885 -0.886 -53.177 1.00 . A A . 211 ARG HB2 1 1
7 15229 1 1 131 ARG HB3 H 27.284 -1.544 -53.488 1.00 . A A . 211 ARG HB3 1 1
7 15230 1 1 131 ARG HD2 H 26.381 -1.384 -55.495 1.00 . A A . 211 ARG HD2 1 1
7 15231 1 1 131 ARG HD3 H 25.810 0.256 -55.186 1.00 . A A . 211 ARG HD3 1 1
7 15232 1 1 131 ARG HE H 27.634 0.046 -57.403 1.00 . A A . 211 ARG HE 1 1
7 15233 1 1 131 ARG HG2 H 28.001 1.040 -54.762 1.00 . A A . 211 ARG HG2 1 1
7 15234 1 1 131 ARG HG3 H 28.730 -0.437 -55.394 1.00 . A A . 211 ARG HG3 1 1
7 15235 1 1 131 ARG HH11 H 24.309 -0.136 -56.386 1.00 . A A . 211 ARG HH11 1 1
7 15236 1 1 131 ARG HH12 H 23.673 0.215 -57.959 1.00 . A A . 211 ARG HH12 1 1
7 15237 1 1 131 ARG HH21 H 26.808 0.509 -59.479 1.00 . A A . 211 ARG HH21 1 1
7 15238 1 1 131 ARG HH22 H 25.095 0.581 -59.717 1.00 . A A . 211 ARG HH22 1 1
7 15239 1 1 131 ARG N N 28.060 1.521 -52.306 1.00 . A A . 211 ARG N 1 1
7 15240 1 1 131 ARG NE N 26.731 -0.026 -57.029 1.00 . A A . 211 ARG NE 1 1
7 15241 1 1 131 ARG NH1 N 24.456 0.073 -57.353 1.00 . A A . 211 ARG NH1 1 1
7 15242 1 1 131 ARG NH2 N 25.880 0.440 -59.114 1.00 . A A . 211 ARG NH2 1 1
7 15243 1 1 131 ARG O O 26.175 -0.753 -50.532 1.00 . A A . 211 ARG O 1 1
7 15244 1 1 132 VAL C C 27.684 -0.621 -48.122 1.00 . A A . 212 VAL C 1 1
7 15245 1 1 132 VAL CA C 28.524 -1.328 -49.179 1.00 . A A . 212 VAL CA 1 1
7 15246 1 1 132 VAL CB C 29.985 -1.397 -48.696 1.00 . A A . 212 VAL CB 1 1
7 15247 1 1 132 VAL CG1 C 30.819 -2.250 -49.639 1.00 . A A . 212 VAL CG1 1 1
7 15248 1 1 132 VAL CG2 C 30.570 0.002 -48.570 1.00 . A A . 212 VAL CG2 1 1
7 15249 1 1 132 VAL H H 29.241 -0.367 -50.923 1.00 . A A . 212 VAL H 1 1
7 15250 1 1 132 VAL HA H 28.160 -2.338 -49.299 1.00 . A A . 212 VAL HA 1 1
7 15251 1 1 132 VAL HB H 30.000 -1.859 -47.720 1.00 . A A . 212 VAL HB 1 1
7 15252 1 1 132 VAL HG11 H 30.447 -2.142 -50.647 1.00 . A A . 212 VAL HG11 1 1
7 15253 1 1 132 VAL HG12 H 31.851 -1.929 -49.597 1.00 . A A . 212 VAL HG12 1 1
7 15254 1 1 132 VAL HG13 H 30.753 -3.286 -49.341 1.00 . A A . 212 VAL HG13 1 1
7 15255 1 1 132 VAL HG21 H 29.999 0.567 -47.850 1.00 . A A . 212 VAL HG21 1 1
7 15256 1 1 132 VAL HG22 H 31.598 -0.066 -48.242 1.00 . A A . 212 VAL HG22 1 1
7 15257 1 1 132 VAL HG23 H 30.531 0.496 -49.529 1.00 . A A . 212 VAL HG23 1 1
7 15258 1 1 132 VAL N N 28.422 -0.655 -50.468 1.00 . A A . 212 VAL N 1 1
7 15259 1 1 132 VAL O O 27.120 -1.260 -47.233 1.00 . A A . 212 VAL O 1 1
7 15260 1 1 133 VAL C C 25.333 1.305 -47.493 1.00 . A A . 213 VAL C 1 1
7 15261 1 1 133 VAL CA C 26.830 1.496 -47.278 1.00 . A A . 213 VAL CA 1 1
7 15262 1 1 133 VAL CB C 27.167 2.995 -47.397 1.00 . A A . 213 VAL CB 1 1
7 15263 1 1 133 VAL CG1 C 26.175 3.831 -46.601 1.00 . A A . 213 VAL CG1 1 1
7 15264 1 1 133 VAL CG2 C 28.591 3.259 -46.933 1.00 . A A . 213 VAL CG2 1 1
7 15265 1 1 133 VAL H H 28.075 1.153 -48.955 1.00 . A A . 213 VAL H 1 1
7 15266 1 1 133 VAL HA H 27.086 1.170 -46.281 1.00 . A A . 213 VAL HA 1 1
7 15267 1 1 133 VAL HB H 27.090 3.278 -48.436 1.00 . A A . 213 VAL HB 1 1
7 15268 1 1 133 VAL HG11 H 26.705 4.604 -46.065 1.00 . A A . 213 VAL HG11 1 1
7 15269 1 1 133 VAL HG12 H 25.461 4.281 -47.276 1.00 . A A . 213 VAL HG12 1 1
7 15270 1 1 133 VAL HG13 H 25.655 3.197 -45.897 1.00 . A A . 213 VAL HG13 1 1
7 15271 1 1 133 VAL HG21 H 28.591 3.466 -45.873 1.00 . A A . 213 VAL HG21 1 1
7 15272 1 1 133 VAL HG22 H 29.202 2.389 -47.130 1.00 . A A . 213 VAL HG22 1 1
7 15273 1 1 133 VAL HG23 H 28.993 4.107 -47.466 1.00 . A A . 213 VAL HG23 1 1
7 15274 1 1 133 VAL N N 27.604 0.702 -48.225 1.00 . A A . 213 VAL N 1 1
7 15275 1 1 133 VAL O O 24.558 1.271 -46.538 1.00 . A A . 213 VAL O 1 1
7 15276 1 1 134 GLU C C 23.076 -0.432 -48.773 1.00 . A A . 214 GLU C 1 1
7 15277 1 1 134 GLU CA C 23.528 0.990 -49.095 1.00 . A A . 214 GLU CA 1 1
7 15278 1 1 134 GLU CB C 23.295 1.287 -50.578 1.00 . A A . 214 GLU CB 1 1
7 15279 1 1 134 GLU CD C 21.619 1.418 -52.464 1.00 . A A . 214 GLU CD 1 1
7 15280 1 1 134 GLU CG C 21.906 0.911 -51.063 1.00 . A A . 214 GLU CG 1 1
7 15281 1 1 134 GLU H H 25.599 1.214 -49.473 1.00 . A A . 214 GLU H 1 1
7 15282 1 1 134 GLU HA H 22.948 1.682 -48.503 1.00 . A A . 214 GLU HA 1 1
7 15283 1 1 134 GLU HB2 H 23.441 2.344 -50.748 1.00 . A A . 214 GLU HB2 1 1
7 15284 1 1 134 GLU HB3 H 24.019 0.735 -51.162 1.00 . A A . 214 GLU HB3 1 1
7 15285 1 1 134 GLU HG2 H 21.817 -0.165 -51.062 1.00 . A A . 214 GLU HG2 1 1
7 15286 1 1 134 GLU HG3 H 21.176 1.332 -50.388 1.00 . A A . 214 GLU HG3 1 1
7 15287 1 1 134 GLU N N 24.934 1.178 -48.755 1.00 . A A . 214 GLU N 1 1
7 15288 1 1 134 GLU O O 21.890 -0.686 -48.574 1.00 . A A . 214 GLU O 1 1
7 15289 1 1 134 GLU OE1 O 22.570 1.869 -53.136 1.00 . A A . 214 GLU OE1 1 1
7 15290 1 1 134 GLU OE2 O 20.446 1.363 -52.886 1.00 . A A . 214 GLU OE2 1 1
7 15291 1 1 135 GLN C C 23.459 -2.944 -46.942 1.00 . A A . 215 GLN C 1 1
7 15292 1 1 135 GLN CA C 23.733 -2.750 -48.429 1.00 . A A . 215 GLN CA 1 1
7 15293 1 1 135 GLN CB C 24.892 -3.646 -48.867 1.00 . A A . 215 GLN CB 1 1
7 15294 1 1 135 GLN CD C 24.333 -5.380 -50.617 1.00 . A A . 215 GLN CD 1 1
7 15295 1 1 135 GLN CG C 24.871 -3.989 -50.348 1.00 . A A . 215 GLN CG 1 1
7 15296 1 1 135 GLN H H 24.960 -1.089 -48.894 1.00 . A A . 215 GLN H 1 1
7 15297 1 1 135 GLN HA H 22.849 -3.024 -48.985 1.00 . A A . 215 GLN HA 1 1
7 15298 1 1 135 GLN HB2 H 25.824 -3.144 -48.649 1.00 . A A . 215 GLN HB2 1 1
7 15299 1 1 135 GLN HB3 H 24.850 -4.568 -48.306 1.00 . A A . 215 GLN HB3 1 1
7 15300 1 1 135 GLN HE21 H 22.815 -5.061 -49.376 1.00 . A A . 215 GLN HE21 1 1
7 15301 1 1 135 GLN HE22 H 22.851 -6.613 -50.132 1.00 . A A . 215 GLN HE22 1 1
7 15302 1 1 135 GLN HG2 H 24.246 -3.273 -50.861 1.00 . A A . 215 GLN HG2 1 1
7 15303 1 1 135 GLN HG3 H 25.878 -3.927 -50.734 1.00 . A A . 215 GLN HG3 1 1
7 15304 1 1 135 GLN N N 24.033 -1.354 -48.725 1.00 . A A . 215 GLN N 1 1
7 15305 1 1 135 GLN NE2 N 23.221 -5.720 -49.977 1.00 . A A . 215 GLN NE2 1 1
7 15306 1 1 135 GLN O O 22.737 -3.860 -46.548 1.00 . A A . 215 GLN O 1 1
7 15307 1 1 135 GLN OE1 O 24.912 -6.142 -51.392 1.00 . A A . 215 GLN OE1 1 1
7 15308 1 1 136 MET C C 22.477 -1.637 -44.274 1.00 . A A . 216 MET C 1 1
7 15309 1 1 136 MET CA C 23.856 -2.151 -44.675 1.00 . A A . 216 MET CA 1 1
7 15310 1 1 136 MET CB C 24.942 -1.346 -43.959 1.00 . A A . 216 MET CB 1 1
7 15311 1 1 136 MET CE C 27.147 -4.426 -44.171 1.00 . A A . 216 MET CE 1 1
7 15312 1 1 136 MET CG C 26.355 -1.775 -44.321 1.00 . A A . 216 MET CG 1 1
7 15313 1 1 136 MET H H 24.603 -1.366 -46.493 1.00 . A A . 216 MET H 1 1
7 15314 1 1 136 MET HA H 23.938 -3.188 -44.385 1.00 . A A . 216 MET HA 1 1
7 15315 1 1 136 MET HB2 H 24.828 -0.303 -44.215 1.00 . A A . 216 MET HB2 1 1
7 15316 1 1 136 MET HB3 H 24.816 -1.463 -42.893 1.00 . A A . 216 MET HB3 1 1
7 15317 1 1 136 MET HE1 H 27.917 -5.079 -43.787 1.00 . A A . 216 MET HE1 1 1
7 15318 1 1 136 MET HE2 H 26.198 -4.941 -44.158 1.00 . A A . 216 MET HE2 1 1
7 15319 1 1 136 MET HE3 H 27.389 -4.141 -45.185 1.00 . A A . 216 MET HE3 1 1
7 15320 1 1 136 MET HG2 H 26.339 -2.228 -45.301 1.00 . A A . 216 MET HG2 1 1
7 15321 1 1 136 MET HG3 H 26.987 -0.900 -44.342 1.00 . A A . 216 MET HG3 1 1
7 15322 1 1 136 MET N N 24.038 -2.075 -46.120 1.00 . A A . 216 MET N 1 1
7 15323 1 1 136 MET O O 21.869 -2.134 -43.326 1.00 . A A . 216 MET O 1 1
7 15324 1 1 136 MET SD S 27.043 -2.959 -43.149 1.00 . A A . 216 MET SD 1 1
7 15325 1 1 137 CYS C C 19.563 -0.963 -45.221 1.00 . A A . 217 CYS C 1 1
7 15326 1 1 137 CYS CA C 20.683 -0.054 -44.721 1.00 . A A . 217 CYS CA 1 1
7 15327 1 1 137 CYS CB C 20.566 1.325 -45.375 1.00 . A A . 217 CYS CB 1 1
7 15328 1 1 137 CYS H H 22.521 -0.283 -45.745 1.00 . A A . 217 CYS H 1 1
7 15329 1 1 137 CYS HA H 20.590 0.055 -43.652 1.00 . A A . 217 CYS HA 1 1
7 15330 1 1 137 CYS HB2 H 20.981 1.279 -46.370 1.00 . A A . 217 CYS HB2 1 1
7 15331 1 1 137 CYS HB3 H 19.523 1.597 -45.437 1.00 . A A . 217 CYS HB3 1 1
7 15332 1 1 137 CYS N N 21.989 -0.637 -45.001 1.00 . A A . 217 CYS N 1 1
7 15333 1 1 137 CYS O O 18.543 -1.133 -44.553 1.00 . A A . 217 CYS O 1 1
7 15334 1 1 137 CYS SG S 21.433 2.649 -44.474 1.00 . A A . 217 CYS SG 1 1
7 15335 1 1 138 ILE C C 18.663 -3.734 -46.200 1.00 . A A . 218 ILE C 1 1
7 15336 1 1 138 ILE CA C 18.770 -2.433 -46.989 1.00 . A A . 218 ILE CA 1 1
7 15337 1 1 138 ILE CB C 19.108 -2.761 -48.455 1.00 . A A . 218 ILE CB 1 1
7 15338 1 1 138 ILE CD1 C 18.147 -3.753 -50.594 1.00 . A A . 218 ILE CD1 1 1
7 15339 1 1 138 ILE CG1 C 17.945 -3.506 -49.115 1.00 . A A . 218 ILE CG1 1 1
7 15340 1 1 138 ILE CG2 C 20.384 -3.586 -48.532 1.00 . A A . 218 ILE CG2 1 1
7 15341 1 1 138 ILE H H 20.594 -1.366 -46.885 1.00 . A A . 218 ILE H 1 1
7 15342 1 1 138 ILE HA H 17.814 -1.930 -46.964 1.00 . A A . 218 ILE HA 1 1
7 15343 1 1 138 ILE HB H 19.275 -1.833 -48.980 1.00 . A A . 218 ILE HB 1 1
7 15344 1 1 138 ILE HD11 H 18.315 -2.812 -51.097 1.00 . A A . 218 ILE HD11 1 1
7 15345 1 1 138 ILE HD12 H 19.001 -4.398 -50.739 1.00 . A A . 218 ILE HD12 1 1
7 15346 1 1 138 ILE HD13 H 17.266 -4.226 -51.003 1.00 . A A . 218 ILE HD13 1 1
7 15347 1 1 138 ILE HG12 H 17.819 -4.463 -48.634 1.00 . A A . 218 ILE HG12 1 1
7 15348 1 1 138 ILE HG13 H 17.041 -2.926 -48.995 1.00 . A A . 218 ILE HG13 1 1
7 15349 1 1 138 ILE HG21 H 21.164 -3.096 -47.969 1.00 . A A . 218 ILE HG21 1 1
7 15350 1 1 138 ILE HG22 H 20.204 -4.567 -48.120 1.00 . A A . 218 ILE HG22 1 1
7 15351 1 1 138 ILE HG23 H 20.691 -3.680 -49.564 1.00 . A A . 218 ILE HG23 1 1
7 15352 1 1 138 ILE N N 19.762 -1.542 -46.401 1.00 . A A . 218 ILE N 1 1
7 15353 1 1 138 ILE O O 17.583 -4.313 -46.078 1.00 . A A . 218 ILE O 1 1
7 15354 1 1 139 THR C C 19.281 -5.197 -43.479 1.00 . A A . 219 THR C 1 1
7 15355 1 1 139 THR CA C 19.824 -5.421 -44.886 1.00 . A A . 219 THR CA 1 1
7 15356 1 1 139 THR CB C 21.255 -5.984 -44.787 1.00 . A A . 219 THR CB 1 1
7 15357 1 1 139 THR CG2 C 22.129 -5.093 -43.918 1.00 . A A . 219 THR CG2 1 1
7 15358 1 1 139 THR H H 20.620 -3.682 -45.796 1.00 . A A . 219 THR H 1 1
7 15359 1 1 139 THR HA H 19.207 -6.150 -45.388 1.00 . A A . 219 THR HA 1 1
7 15360 1 1 139 THR HB H 21.680 -6.021 -45.780 1.00 . A A . 219 THR HB 1 1
7 15361 1 1 139 THR HG1 H 21.736 -7.896 -44.802 1.00 . A A . 219 THR HG1 1 1
7 15362 1 1 139 THR HG21 H 22.183 -4.106 -44.352 1.00 . A A . 219 THR HG21 1 1
7 15363 1 1 139 THR HG22 H 23.121 -5.513 -43.854 1.00 . A A . 219 THR HG22 1 1
7 15364 1 1 139 THR HG23 H 21.702 -5.026 -42.928 1.00 . A A . 219 THR HG23 1 1
7 15365 1 1 139 THR N N 19.791 -4.189 -45.663 1.00 . A A . 219 THR N 1 1
7 15366 1 1 139 THR O O 18.690 -6.097 -42.883 1.00 . A A . 219 THR O 1 1
7 15367 1 1 139 THR OG1 O 21.224 -7.307 -44.242 1.00 . A A . 219 THR OG1 1 1
7 15368 1 1 140 GLN C C 17.490 -3.618 -41.569 1.00 . A A . 220 GLN C 1 1
7 15369 1 1 140 GLN CA C 19.013 -3.653 -41.617 1.00 . A A . 220 GLN CA 1 1
7 15370 1 1 140 GLN CB C 19.580 -2.300 -41.183 1.00 . A A . 220 GLN CB 1 1
7 15371 1 1 140 GLN CD C 19.901 -3.179 -38.836 1.00 . A A . 220 GLN CD 1 1
7 15372 1 1 140 GLN CG C 19.425 -2.025 -39.696 1.00 . A A . 220 GLN CG 1 1
7 15373 1 1 140 GLN H H 19.961 -3.318 -43.480 1.00 . A A . 220 GLN H 1 1
7 15374 1 1 140 GLN HA H 19.365 -4.414 -40.939 1.00 . A A . 220 GLN HA 1 1
7 15375 1 1 140 GLN HB2 H 20.631 -2.269 -41.425 1.00 . A A . 220 GLN HB2 1 1
7 15376 1 1 140 GLN HB3 H 19.070 -1.518 -41.727 1.00 . A A . 220 GLN HB3 1 1
7 15377 1 1 140 GLN HE21 H 18.082 -3.383 -38.060 1.00 . A A . 220 GLN HE21 1 1
7 15378 1 1 140 GLN HE22 H 19.275 -4.488 -37.478 1.00 . A A . 220 GLN HE22 1 1
7 15379 1 1 140 GLN HG2 H 20.001 -1.146 -39.444 1.00 . A A . 220 GLN HG2 1 1
7 15380 1 1 140 GLN HG3 H 18.381 -1.843 -39.484 1.00 . A A . 220 GLN HG3 1 1
7 15381 1 1 140 GLN N N 19.484 -3.993 -42.955 1.00 . A A . 220 GLN N 1 1
7 15382 1 1 140 GLN NE2 N 18.995 -3.740 -38.043 1.00 . A A . 220 GLN NE2 1 1
7 15383 1 1 140 GLN O O 16.878 -4.086 -40.608 1.00 . A A . 220 GLN O 1 1
7 15384 1 1 140 GLN OE1 O 21.070 -3.562 -38.883 1.00 . A A . 220 GLN OE1 1 1
7 15385 1 1 141 TYR C C 14.801 -4.335 -42.917 1.00 . A A . 221 TYR C 1 1
7 15386 1 1 141 TYR CA C 15.429 -2.964 -42.687 1.00 . A A . 221 TYR CA 1 1
7 15387 1 1 141 TYR CB C 15.019 -2.007 -43.808 1.00 . A A . 221 TYR CB 1 1
7 15388 1 1 141 TYR CD1 C 12.950 -2.892 -44.954 1.00 . A A . 221 TYR CD1 1 1
7 15389 1 1 141 TYR CD2 C 12.705 -1.065 -43.441 1.00 . A A . 221 TYR CD2 1 1
7 15390 1 1 141 TYR CE1 C 11.590 -2.877 -45.199 1.00 . A A . 221 TYR CE1 1 1
7 15391 1 1 141 TYR CE2 C 11.345 -1.045 -43.680 1.00 . A A . 221 TYR CE2 1 1
7 15392 1 1 141 TYR CG C 13.531 -1.988 -44.073 1.00 . A A . 221 TYR CG 1 1
7 15393 1 1 141 TYR CZ C 10.792 -1.951 -44.560 1.00 . A A . 221 TYR CZ 1 1
7 15394 1 1 141 TYR H H 17.423 -2.708 -43.347 1.00 . A A . 221 TYR H 1 1
7 15395 1 1 141 TYR HA H 15.074 -2.571 -41.744 1.00 . A A . 221 TYR HA 1 1
7 15396 1 1 141 TYR HB2 H 15.321 -1.006 -43.546 1.00 . A A . 221 TYR HB2 1 1
7 15397 1 1 141 TYR HB3 H 15.515 -2.301 -44.721 1.00 . A A . 221 TYR HB3 1 1
7 15398 1 1 141 TYR HD1 H 13.578 -3.615 -45.453 1.00 . A A . 221 TYR HD1 1 1
7 15399 1 1 141 TYR HD2 H 13.141 -0.357 -42.752 1.00 . A A . 221 TYR HD2 1 1
7 15400 1 1 141 TYR HE1 H 11.157 -3.587 -45.888 1.00 . A A . 221 TYR HE1 1 1
7 15401 1 1 141 TYR HE2 H 10.718 -0.320 -43.180 1.00 . A A . 221 TYR HE2 1 1
7 15402 1 1 141 TYR HH H 8.965 -2.118 -43.985 1.00 . A A . 221 TYR HH 1 1
7 15403 1 1 141 TYR N N 16.881 -3.062 -42.611 1.00 . A A . 221 TYR N 1 1
7 15404 1 1 141 TYR O O 13.889 -4.740 -42.199 1.00 . A A . 221 TYR O 1 1
7 15405 1 1 141 TYR OH O 9.437 -1.934 -44.800 1.00 . A A . 221 TYR OH 1 1
7 15406 1 1 142 GLN C C 14.987 -7.332 -43.085 1.00 . A A . 222 GLN C 1 1
7 15407 1 1 142 GLN CA C 14.788 -6.370 -44.251 1.00 . A A . 222 GLN CA 1 1
7 15408 1 1 142 GLN CB C 15.481 -6.914 -45.502 1.00 . A A . 222 GLN CB 1 1
7 15409 1 1 142 GLN CD C 13.809 -7.154 -47.379 1.00 . A A . 222 GLN CD 1 1
7 15410 1 1 142 GLN CG C 14.616 -7.865 -46.312 1.00 . A A . 222 GLN CG 1 1
7 15411 1 1 142 GLN H H 16.026 -4.666 -44.462 1.00 . A A . 222 GLN H 1 1
7 15412 1 1 142 GLN HA H 13.731 -6.278 -44.449 1.00 . A A . 222 GLN HA 1 1
7 15413 1 1 142 GLN HB2 H 15.757 -6.085 -46.136 1.00 . A A . 222 GLN HB2 1 1
7 15414 1 1 142 GLN HB3 H 16.375 -7.441 -45.202 1.00 . A A . 222 GLN HB3 1 1
7 15415 1 1 142 GLN HE21 H 15.455 -6.293 -48.086 1.00 . A A . 222 GLN HE21 1 1
7 15416 1 1 142 GLN HE22 H 13.987 -5.897 -48.908 1.00 . A A . 222 GLN HE22 1 1
7 15417 1 1 142 GLN HG2 H 15.255 -8.593 -46.791 1.00 . A A . 222 GLN HG2 1 1
7 15418 1 1 142 GLN HG3 H 13.936 -8.371 -45.643 1.00 . A A . 222 GLN HG3 1 1
7 15419 1 1 142 GLN N N 15.299 -5.044 -43.925 1.00 . A A . 222 GLN N 1 1
7 15420 1 1 142 GLN NE2 N 14.484 -6.367 -48.208 1.00 . A A . 222 GLN NE2 1 1
7 15421 1 1 142 GLN O O 14.151 -8.200 -42.834 1.00 . A A . 222 GLN O 1 1
7 15422 1 1 142 GLN OE1 O 12.589 -7.311 -47.459 1.00 . A A . 222 GLN OE1 1 1
7 15423 1 1 143 ARG C C 15.241 -8.076 -40.259 1.00 . A A . 223 ARG C 1 1
7 15424 1 1 143 ARG CA C 16.411 -8.029 -41.239 1.00 . A A . 223 ARG CA 1 1
7 15425 1 1 143 ARG CB C 17.668 -7.530 -40.525 1.00 . A A . 223 ARG CB 1 1
7 15426 1 1 143 ARG CD C 18.272 -9.741 -39.495 1.00 . A A . 223 ARG CD 1 1
7 15427 1 1 143 ARG CG C 17.972 -8.273 -39.234 1.00 . A A . 223 ARG CG 1 1
7 15428 1 1 143 ARG CZ C 19.503 -11.561 -38.390 1.00 . A A . 223 ARG CZ 1 1
7 15429 1 1 143 ARG H H 16.729 -6.464 -42.626 1.00 . A A . 223 ARG H 1 1
7 15430 1 1 143 ARG HA H 16.591 -9.027 -41.613 1.00 . A A . 223 ARG HA 1 1
7 15431 1 1 143 ARG HB2 H 18.513 -7.644 -41.187 1.00 . A A . 223 ARG HB2 1 1
7 15432 1 1 143 ARG HB3 H 17.542 -6.483 -40.291 1.00 . A A . 223 ARG HB3 1 1
7 15433 1 1 143 ARG HD2 H 17.350 -10.247 -39.737 1.00 . A A . 223 ARG HD2 1 1
7 15434 1 1 143 ARG HD3 H 18.953 -9.813 -40.330 1.00 . A A . 223 ARG HD3 1 1
7 15435 1 1 143 ARG HE H 18.812 -9.930 -37.472 1.00 . A A . 223 ARG HE 1 1
7 15436 1 1 143 ARG HG2 H 18.831 -7.820 -38.762 1.00 . A A . 223 ARG HG2 1 1
7 15437 1 1 143 ARG HG3 H 17.117 -8.200 -38.579 1.00 . A A . 223 ARG HG3 1 1
7 15438 1 1 143 ARG HH11 H 19.212 -11.813 -40.374 1.00 . A A . 223 ARG HH11 1 1
7 15439 1 1 143 ARG HH12 H 20.078 -13.088 -39.582 1.00 . A A . 223 ARG HH12 1 1
7 15440 1 1 143 ARG HH21 H 19.950 -11.603 -36.419 1.00 . A A . 223 ARG HH21 1 1
7 15441 1 1 143 ARG HH22 H 20.496 -12.968 -37.333 1.00 . A A . 223 ARG HH22 1 1
7 15442 1 1 143 ARG N N 16.101 -7.173 -42.377 1.00 . A A . 223 ARG N 1 1
7 15443 1 1 143 ARG NE N 18.877 -10.390 -38.335 1.00 . A A . 223 ARG NE 1 1
7 15444 1 1 143 ARG NH1 N 19.606 -12.207 -39.543 1.00 . A A . 223 ARG NH1 1 1
7 15445 1 1 143 ARG NH2 N 20.026 -12.087 -37.290 1.00 . A A . 223 ARG NH2 1 1
7 15446 1 1 143 ARG O O 14.681 -9.139 -39.997 1.00 . A A . 223 ARG O 1 1
7 15447 1 1 144 GLU C C 12.450 -7.157 -39.442 1.00 . A A . 224 GLU C 1 1
7 15448 1 1 144 GLU CA C 13.778 -6.825 -38.770 1.00 . A A . 224 GLU CA 1 1
7 15449 1 1 144 GLU CB C 13.717 -5.423 -38.160 1.00 . A A . 224 GLU CB 1 1
7 15450 1 1 144 GLU CD C 13.207 -2.995 -38.639 1.00 . A A . 224 GLU CD 1 1
7 15451 1 1 144 GLU CG C 13.728 -4.308 -39.192 1.00 . A A . 224 GLU CG 1 1
7 15452 1 1 144 GLU H H 15.366 -6.101 -39.970 1.00 . A A . 224 GLU H 1 1
7 15453 1 1 144 GLU HA H 13.959 -7.542 -37.984 1.00 . A A . 224 GLU HA 1 1
7 15454 1 1 144 GLU HB2 H 12.812 -5.337 -37.576 1.00 . A A . 224 GLU HB2 1 1
7 15455 1 1 144 GLU HB3 H 14.568 -5.289 -37.508 1.00 . A A . 224 GLU HB3 1 1
7 15456 1 1 144 GLU HG2 H 14.740 -4.161 -39.533 1.00 . A A . 224 GLU HG2 1 1
7 15457 1 1 144 GLU HG3 H 13.107 -4.601 -40.026 1.00 . A A . 224 GLU HG3 1 1
7 15458 1 1 144 GLU N N 14.880 -6.915 -39.722 1.00 . A A . 224 GLU N 1 1
7 15459 1 1 144 GLU O O 11.542 -7.702 -38.813 1.00 . A A . 224 GLU O 1 1
7 15460 1 1 144 GLU OE1 O 13.313 -2.784 -37.413 1.00 . A A . 224 GLU OE1 1 1
7 15461 1 1 144 GLU OE2 O 12.693 -2.179 -39.434 1.00 . A A . 224 GLU OE2 1 1
7 15462 1 1 145 SER C C 10.787 -8.573 -41.477 1.00 . A A . 225 SER C 1 1
7 15463 1 1 145 SER CA C 11.124 -7.086 -41.483 1.00 . A A . 225 SER CA 1 1
7 15464 1 1 145 SER CB C 11.280 -6.592 -42.923 1.00 . A A . 225 SER CB 1 1
7 15465 1 1 145 SER H H 13.102 -6.395 -41.172 1.00 . A A . 225 SER H 1 1
7 15466 1 1 145 SER HA H 10.319 -6.543 -41.010 1.00 . A A . 225 SER HA 1 1
7 15467 1 1 145 SER HB2 H 10.318 -6.273 -43.297 1.00 . A A . 225 SER HB2 1 1
7 15468 1 1 145 SER HB3 H 11.967 -5.760 -42.943 1.00 . A A . 225 SER HB3 1 1
7 15469 1 1 145 SER HG H 11.266 -7.647 -44.574 1.00 . A A . 225 SER HG 1 1
7 15470 1 1 145 SER N N 12.343 -6.826 -40.725 1.00 . A A . 225 SER N 1 1
7 15471 1 1 145 SER O O 9.621 -8.955 -41.388 1.00 . A A . 225 SER O 1 1
7 15472 1 1 145 SER OG O 11.779 -7.618 -43.763 1.00 . A A . 225 SER OG 1 1
7 15473 1 1 146 GLN C C 10.822 -11.303 -40.366 1.00 . A A . 226 GLN C 1 1
7 15474 1 1 146 GLN CA C 11.631 -10.853 -41.578 1.00 . A A . 226 GLN CA 1 1
7 15475 1 1 146 GLN CB C 12.986 -11.564 -41.594 1.00 . A A . 226 GLN CB 1 1
7 15476 1 1 146 GLN CD C 14.271 -13.675 -42.119 1.00 . A A . 226 GLN CD 1 1
7 15477 1 1 146 GLN CG C 12.921 -12.985 -42.128 1.00 . A A . 226 GLN CG 1 1
7 15478 1 1 146 GLN H H 12.723 -9.042 -41.639 1.00 . A A . 226 GLN H 1 1
7 15479 1 1 146 GLN HA H 11.088 -11.114 -42.474 1.00 . A A . 226 GLN HA 1 1
7 15480 1 1 146 GLN HB2 H 13.667 -11.000 -42.213 1.00 . A A . 226 GLN HB2 1 1
7 15481 1 1 146 GLN HB3 H 13.372 -11.598 -40.586 1.00 . A A . 226 GLN HB3 1 1
7 15482 1 1 146 GLN HE21 H 13.405 -15.430 -42.468 1.00 . A A . 226 GLN HE21 1 1
7 15483 1 1 146 GLN HE22 H 15.126 -15.457 -42.323 1.00 . A A . 226 GLN HE22 1 1
7 15484 1 1 146 GLN HG2 H 12.239 -13.556 -41.515 1.00 . A A . 226 GLN HG2 1 1
7 15485 1 1 146 GLN HG3 H 12.553 -12.959 -43.143 1.00 . A A . 226 GLN HG3 1 1
7 15486 1 1 146 GLN N N 11.817 -9.407 -41.572 1.00 . A A . 226 GLN N 1 1
7 15487 1 1 146 GLN NE2 N 14.268 -14.986 -42.323 1.00 . A A . 226 GLN NE2 1 1
7 15488 1 1 146 GLN O O 9.945 -12.159 -40.475 1.00 . A A . 226 GLN O 1 1
7 15489 1 1 146 GLN OE1 O 15.306 -13.035 -41.929 1.00 . A A . 226 GLN OE1 1 1
7 15490 1 1 147 ALA C C 8.944 -10.700 -38.069 1.00 . A A . 227 ALA C 1 1
7 15491 1 1 147 ALA CA C 10.422 -11.059 -37.978 1.00 . A A . 227 ALA CA 1 1
7 15492 1 1 147 ALA CB C 11.067 -10.354 -36.793 1.00 . A A . 227 ALA CB 1 1
7 15493 1 1 147 ALA H H 11.832 -10.044 -39.187 1.00 . A A . 227 ALA H 1 1
7 15494 1 1 147 ALA HA H 10.515 -12.125 -37.824 1.00 . A A . 227 ALA HA 1 1
7 15495 1 1 147 ALA HB1 H 10.472 -9.494 -36.521 1.00 . A A . 227 ALA HB1 1 1
7 15496 1 1 147 ALA HB2 H 11.122 -11.034 -35.956 1.00 . A A . 227 ALA HB2 1 1
7 15497 1 1 147 ALA HB3 H 12.062 -10.033 -37.063 1.00 . A A . 227 ALA HB3 1 1
7 15498 1 1 147 ALA N N 11.123 -10.720 -39.210 1.00 . A A . 227 ALA N 1 1
7 15499 1 1 147 ALA O O 8.083 -11.446 -37.604 1.00 . A A . 227 ALA O 1 1
7 15500 1 1 148 TYR C C 6.534 -9.931 -39.856 1.00 . A A . 228 TYR C 1 1
7 15501 1 1 148 TYR CA C 7.280 -9.092 -38.824 1.00 . A A . 228 TYR CA 1 1
7 15502 1 1 148 TYR CB C 7.255 -7.618 -39.233 1.00 . A A . 228 TYR CB 1 1
7 15503 1 1 148 TYR CD1 C 4.963 -7.045 -38.340 1.00 . A A . 228 TYR CD1 1 1
7 15504 1 1 148 TYR CD2 C 5.437 -6.551 -40.624 1.00 . A A . 228 TYR CD2 1 1
7 15505 1 1 148 TYR CE1 C 3.687 -6.537 -38.491 1.00 . A A . 228 TYR CE1 1 1
7 15506 1 1 148 TYR CE2 C 4.164 -6.040 -40.783 1.00 . A A . 228 TYR CE2 1 1
7 15507 1 1 148 TYR CG C 5.860 -7.061 -39.403 1.00 . A A . 228 TYR CG 1 1
7 15508 1 1 148 TYR CZ C 3.292 -6.035 -39.713 1.00 . A A . 228 TYR CZ 1 1
7 15509 1 1 148 TYR H H 9.385 -9.000 -39.025 1.00 . A A . 228 TYR H 1 1
7 15510 1 1 148 TYR HA H 6.788 -9.198 -37.867 1.00 . A A . 228 TYR HA 1 1
7 15511 1 1 148 TYR HB2 H 7.756 -7.033 -38.478 1.00 . A A . 228 TYR HB2 1 1
7 15512 1 1 148 TYR HB3 H 7.775 -7.504 -40.173 1.00 . A A . 228 TYR HB3 1 1
7 15513 1 1 148 TYR HD1 H 5.276 -7.438 -37.384 1.00 . A A . 228 TYR HD1 1 1
7 15514 1 1 148 TYR HD2 H 6.123 -6.557 -41.459 1.00 . A A . 228 TYR HD2 1 1
7 15515 1 1 148 TYR HE1 H 3.005 -6.533 -37.654 1.00 . A A . 228 TYR HE1 1 1
7 15516 1 1 148 TYR HE2 H 3.855 -5.648 -41.740 1.00 . A A . 228 TYR HE2 1 1
7 15517 1 1 148 TYR HH H 2.027 -4.589 -39.670 1.00 . A A . 228 TYR HH 1 1
7 15518 1 1 148 TYR N N 8.655 -9.553 -38.673 1.00 . A A . 228 TYR N 1 1
7 15519 1 1 148 TYR O O 5.353 -10.236 -39.689 1.00 . A A . 228 TYR O 1 1
7 15520 1 1 148 TYR OH O 2.023 -5.528 -39.868 1.00 . A A . 228 TYR OH 1 1
7 15521 1 1 149 TYR C C 6.211 -12.472 -41.460 1.00 . A A . 229 TYR C 1 1
7 15522 1 1 149 TYR CA C 6.639 -11.105 -41.985 1.00 . A A . 229 TYR CA 1 1
7 15523 1 1 149 TYR CB C 7.629 -11.277 -43.139 1.00 . A A . 229 TYR CB 1 1
7 15524 1 1 149 TYR CD1 C 7.468 -8.845 -43.797 1.00 . A A . 229 TYR CD1 1 1
7 15525 1 1 149 TYR CD2 C 7.549 -10.477 -45.532 1.00 . A A . 229 TYR CD2 1 1
7 15526 1 1 149 TYR CE1 C 7.393 -7.839 -44.741 1.00 . A A . 229 TYR CE1 1 1
7 15527 1 1 149 TYR CE2 C 7.475 -9.478 -46.483 1.00 . A A . 229 TYR CE2 1 1
7 15528 1 1 149 TYR CG C 7.547 -10.180 -44.175 1.00 . A A . 229 TYR CG 1 1
7 15529 1 1 149 TYR CZ C 7.397 -8.160 -46.082 1.00 . A A . 229 TYR CZ 1 1
7 15530 1 1 149 TYR H H 8.172 -10.029 -40.999 1.00 . A A . 229 TYR H 1 1
7 15531 1 1 149 TYR HA H 5.767 -10.583 -42.347 1.00 . A A . 229 TYR HA 1 1
7 15532 1 1 149 TYR HB2 H 8.633 -11.286 -42.743 1.00 . A A . 229 TYR HB2 1 1
7 15533 1 1 149 TYR HB3 H 7.434 -12.217 -43.633 1.00 . A A . 229 TYR HB3 1 1
7 15534 1 1 149 TYR HD1 H 7.465 -8.596 -42.745 1.00 . A A . 229 TYR HD1 1 1
7 15535 1 1 149 TYR HD2 H 7.610 -11.511 -45.842 1.00 . A A . 229 TYR HD2 1 1
7 15536 1 1 149 TYR HE1 H 7.332 -6.806 -44.427 1.00 . A A . 229 TYR HE1 1 1
7 15537 1 1 149 TYR HE2 H 7.478 -9.729 -47.533 1.00 . A A . 229 TYR HE2 1 1
7 15538 1 1 149 TYR HH H 7.735 -7.459 -47.840 1.00 . A A . 229 TYR HH 1 1
7 15539 1 1 149 TYR N N 7.233 -10.303 -40.923 1.00 . A A . 229 TYR N 1 1
7 15540 1 1 149 TYR O O 5.063 -12.883 -41.632 1.00 . A A . 229 TYR O 1 1
7 15541 1 1 149 TYR OH O 7.321 -7.162 -47.026 1.00 . A A . 229 TYR OH 1 1
7 15542 1 1 150 GLN C C 5.797 -14.412 -39.177 1.00 . A A . 230 GLN C 1 1
7 15543 1 1 150 GLN CA C 6.861 -14.491 -40.267 1.00 . A A . 230 GLN CA 1 1
7 15544 1 1 150 GLN CB C 8.139 -15.114 -39.704 1.00 . A A . 230 GLN CB 1 1
7 15545 1 1 150 GLN CD C 10.593 -15.560 -40.107 1.00 . A A . 230 GLN CD 1 1
7 15546 1 1 150 GLN CG C 9.243 -15.277 -40.735 1.00 . A A . 230 GLN CG 1 1
7 15547 1 1 150 GLN H H 8.037 -12.790 -40.712 1.00 . A A . 230 GLN H 1 1
7 15548 1 1 150 GLN HA H 6.492 -15.112 -41.068 1.00 . A A . 230 GLN HA 1 1
7 15549 1 1 150 GLN HB2 H 8.510 -14.487 -38.906 1.00 . A A . 230 GLN HB2 1 1
7 15550 1 1 150 GLN HB3 H 7.904 -16.089 -39.304 1.00 . A A . 230 GLN HB3 1 1
7 15551 1 1 150 GLN HE21 H 11.083 -16.739 -41.632 1.00 . A A . 230 GLN HE21 1 1
7 15552 1 1 150 GLN HE22 H 12.279 -16.573 -40.396 1.00 . A A . 230 GLN HE22 1 1
7 15553 1 1 150 GLN HG2 H 8.989 -16.097 -41.390 1.00 . A A . 230 GLN HG2 1 1
7 15554 1 1 150 GLN HG3 H 9.314 -14.366 -41.313 1.00 . A A . 230 GLN HG3 1 1
7 15555 1 1 150 GLN N N 7.142 -13.170 -40.817 1.00 . A A . 230 GLN N 1 1
7 15556 1 1 150 GLN NE2 N 11.400 -16.374 -40.778 1.00 . A A . 230 GLN NE2 1 1
7 15557 1 1 150 GLN O O 5.062 -15.371 -38.942 1.00 . A A . 230 GLN O 1 1
7 15558 1 1 150 GLN OE1 O 10.908 -15.054 -39.029 1.00 . A A . 230 GLN OE1 1 1
7 15559 1 1 151 ARG C C 3.331 -13.332 -37.945 1.00 . A A . 231 ARG C 1 1
7 15560 1 1 151 ARG CA C 4.748 -13.058 -37.447 1.00 . A A . 231 ARG CA 1 1
7 15561 1 1 151 ARG CB C 4.843 -11.630 -36.907 1.00 . A A . 231 ARG CB 1 1
7 15562 1 1 151 ARG CD C 2.874 -11.185 -35.409 1.00 . A A . 231 ARG CD 1 1
7 15563 1 1 151 ARG CG C 4.363 -11.489 -35.472 1.00 . A A . 231 ARG CG 1 1
7 15564 1 1 151 ARG CZ C 1.369 -9.298 -35.874 1.00 . A A . 231 ARG CZ 1 1
7 15565 1 1 151 ARG H H 6.334 -12.535 -38.747 1.00 . A A . 231 ARG H 1 1
7 15566 1 1 151 ARG HA H 4.977 -13.751 -36.652 1.00 . A A . 231 ARG HA 1 1
7 15567 1 1 151 ARG HB2 H 5.873 -11.308 -36.952 1.00 . A A . 231 ARG HB2 1 1
7 15568 1 1 151 ARG HB3 H 4.244 -10.982 -37.530 1.00 . A A . 231 ARG HB3 1 1
7 15569 1 1 151 ARG HD2 H 2.367 -11.789 -36.146 1.00 . A A . 231 ARG HD2 1 1
7 15570 1 1 151 ARG HD3 H 2.511 -11.436 -34.425 1.00 . A A . 231 ARG HD3 1 1
7 15571 1 1 151 ARG HE H 3.351 -9.160 -35.707 1.00 . A A . 231 ARG HE 1 1
7 15572 1 1 151 ARG HG2 H 4.553 -12.413 -34.946 1.00 . A A . 231 ARG HG2 1 1
7 15573 1 1 151 ARG HG3 H 4.907 -10.685 -34.999 1.00 . A A . 231 ARG HG3 1 1
7 15574 1 1 151 ARG HH11 H 0.451 -11.084 -35.657 1.00 . A A . 231 ARG HH11 1 1
7 15575 1 1 151 ARG HH12 H -0.599 -9.745 -35.985 1.00 . A A . 231 ARG HH12 1 1
7 15576 1 1 151 ARG HH21 H 1.980 -7.389 -36.139 1.00 . A A . 231 ARG HH21 1 1
7 15577 1 1 151 ARG HH22 H 0.272 -7.644 -36.260 1.00 . A A . 231 ARG HH22 1 1
7 15578 1 1 151 ARG N N 5.720 -13.262 -38.514 1.00 . A A . 231 ARG N 1 1
7 15579 1 1 151 ARG NE N 2.592 -9.776 -35.676 1.00 . A A . 231 ARG NE 1 1
7 15580 1 1 151 ARG NH1 N 0.321 -10.109 -35.836 1.00 . A A . 231 ARG NH1 1 1
7 15581 1 1 151 ARG NH2 N 1.193 -8.004 -36.111 1.00 . A A . 231 ARG NH2 1 1
7 15582 1 1 151 ARG O O 2.616 -14.163 -37.387 1.00 . A A . 231 ARG O 1 1
7 15583 1 1 152 GLY C C 1.375 -11.970 -40.795 1.00 . A A . 232 GLY C 1 1
7 15584 1 1 152 GLY CA C 1.604 -12.807 -39.552 1.00 . A A . 232 GLY CA 1 1
7 15585 1 1 152 GLY H H 3.546 -11.977 -39.403 1.00 . A A . 232 GLY H 1 1
7 15586 1 1 152 GLY HA2 H 1.468 -13.849 -39.802 1.00 . A A . 232 GLY HA2 1 1
7 15587 1 1 152 GLY HA3 H 0.874 -12.528 -38.806 1.00 . A A . 232 GLY HA3 1 1
7 15588 1 1 152 GLY N N 2.933 -12.627 -38.998 1.00 . A A . 232 GLY N 1 1
7 15589 1 1 152 GLY O O 1.389 -10.741 -40.735 1.00 . A A . 232 GLY O 1 1
7 15590 1 1 153 ALA C C -0.413 -12.341 -43.789 1.00 . A A . 233 ALA C 1 1
7 15591 1 1 153 ALA CA C 0.932 -11.947 -43.188 1.00 . A A . 233 ALA CA 1 1
7 15592 1 1 153 ALA CB C 2.057 -12.244 -44.167 1.00 . A A . 233 ALA CB 1 1
7 15593 1 1 153 ALA H H 1.166 -13.617 -41.910 1.00 . A A . 233 ALA H 1 1
7 15594 1 1 153 ALA HA H 0.930 -10.885 -42.992 1.00 . A A . 233 ALA HA 1 1
7 15595 1 1 153 ALA HB1 H 2.402 -13.259 -44.022 1.00 . A A . 233 ALA HB1 1 1
7 15596 1 1 153 ALA HB2 H 1.695 -12.130 -45.178 1.00 . A A . 233 ALA HB2 1 1
7 15597 1 1 153 ALA HB3 H 2.873 -11.558 -43.997 1.00 . A A . 233 ALA HB3 1 1
7 15598 1 1 153 ALA N N 1.165 -12.637 -41.926 1.00 . A A . 233 ALA N 1 1
7 15599 1 1 153 ALA O O -0.926 -13.429 -43.528 1.00 . A A . 233 ALA O 1 1
7 15600 1 1 154 SER C C -2.203 -11.410 -46.726 1.00 . A A . 234 SER C 1 1
7 15601 1 1 154 SER CA C -2.268 -11.702 -45.230 1.00 . A A . 234 SER CA 1 1
7 15602 1 1 154 SER CB C -3.358 -10.848 -44.579 1.00 . A A . 234 SER CB 1 1
7 15603 1 1 154 SER H H -0.522 -10.600 -44.765 1.00 . A A . 234 SER H 1 1
7 15604 1 1 154 SER HA H -2.508 -12.745 -45.089 1.00 . A A . 234 SER HA 1 1
7 15605 1 1 154 SER HB2 H -4.326 -11.266 -44.810 1.00 . A A . 234 SER HB2 1 1
7 15606 1 1 154 SER HB3 H -3.215 -10.843 -43.508 1.00 . A A . 234 SER HB3 1 1
7 15607 1 1 154 SER HG H -3.167 -8.917 -44.316 1.00 . A A . 234 SER HG 1 1
7 15608 1 1 154 SER N N -0.979 -11.449 -44.595 1.00 . A A . 234 SER N 1 1
7 15609 1 1 154 SER O O -3.205 -11.049 -47.342 1.00 . A A . 234 SER O 1 1
7 15610 1 1 154 SER OG O -3.311 -9.514 -45.053 1.00 . A A . 234 SER OG 1 1
8 15611 1 1 12 SER C C 96.120 4.573 27.548 1.00 . A A . 92 SER C 1 1
8 15612 1 1 12 SER CA C 97.511 3.998 27.297 1.00 . A A . 92 SER CA 1 1
8 15613 1 1 12 SER CB C 98.354 5.000 26.507 1.00 . A A . 92 SER CB 1 1
8 15614 1 1 12 SER H H 96.859 2.668 25.783 1.00 . A A . 92 SER H 1 1
8 15615 1 1 12 SER HA H 97.987 3.809 28.249 1.00 . A A . 92 SER HA 1 1
8 15616 1 1 12 SER HB2 H 99.308 4.553 26.266 1.00 . A A . 92 SER HB2 1 1
8 15617 1 1 12 SER HB3 H 97.838 5.261 25.595 1.00 . A A . 92 SER HB3 1 1
8 15618 1 1 12 SER HG H 99.515 6.398 27.239 1.00 . A A . 92 SER HG 1 1
8 15619 1 1 12 SER N N 97.426 2.731 26.580 1.00 . A A . 92 SER N 1 1
8 15620 1 1 12 SER O O 95.804 5.001 28.658 1.00 . A A . 92 SER O 1 1
8 15621 1 1 12 SER OG O 98.580 6.180 27.257 1.00 . A A . 92 SER OG 1 1
8 15622 1 1 13 GLY C C 93.600 6.089 25.536 1.00 . A A . 93 GLY C 1 1
8 15623 1 1 13 GLY CA C 93.945 5.104 26.636 1.00 . A A . 93 GLY CA 1 1
8 15624 1 1 13 GLY H H 95.599 4.225 25.648 1.00 . A A . 93 GLY H 1 1
8 15625 1 1 13 GLY HA2 H 93.246 4.283 26.601 1.00 . A A . 93 GLY HA2 1 1
8 15626 1 1 13 GLY HA3 H 93.854 5.602 27.590 1.00 . A A . 93 GLY HA3 1 1
8 15627 1 1 13 GLY N N 95.292 4.579 26.508 1.00 . A A . 93 GLY N 1 1
8 15628 1 1 13 GLY O O 93.827 7.292 25.675 1.00 . A A . 93 GLY O 1 1
8 15629 1 1 14 LEU C C 91.169 6.654 23.280 1.00 . A A . 94 LEU C 1 1
8 15630 1 1 14 LEU CA C 92.676 6.421 23.308 1.00 . A A . 94 LEU CA 1 1
8 15631 1 1 14 LEU CB C 93.130 5.781 21.996 1.00 . A A . 94 LEU CB 1 1
8 15632 1 1 14 LEU CD1 C 95.445 4.915 22.416 1.00 . A A . 94 LEU CD1 1 1
8 15633 1 1 14 LEU CD2 C 94.830 5.785 20.153 1.00 . A A . 94 LEU CD2 1 1
8 15634 1 1 14 LEU CG C 94.613 5.933 21.652 1.00 . A A . 94 LEU CG 1 1
8 15635 1 1 14 LEU H H 92.896 4.614 24.386 1.00 . A A . 94 LEU H 1 1
8 15636 1 1 14 LEU HA H 93.173 7.374 23.425 1.00 . A A . 94 LEU HA 1 1
8 15637 1 1 14 LEU HB2 H 92.911 4.726 22.049 1.00 . A A . 94 LEU HB2 1 1
8 15638 1 1 14 LEU HB3 H 92.557 6.227 21.196 1.00 . A A . 94 LEU HB3 1 1
8 15639 1 1 14 LEU HD11 H 95.095 3.919 22.186 1.00 . A A . 94 LEU HD11 1 1
8 15640 1 1 14 LEU HD12 H 95.349 5.094 23.476 1.00 . A A . 94 LEU HD12 1 1
8 15641 1 1 14 LEU HD13 H 96.482 5.009 22.127 1.00 . A A . 94 LEU HD13 1 1
8 15642 1 1 14 LEU HD21 H 93.938 5.381 19.698 1.00 . A A . 94 LEU HD21 1 1
8 15643 1 1 14 LEU HD22 H 95.661 5.118 19.974 1.00 . A A . 94 LEU HD22 1 1
8 15644 1 1 14 LEU HD23 H 95.046 6.753 19.724 1.00 . A A . 94 LEU HD23 1 1
8 15645 1 1 14 LEU HG H 94.944 6.920 21.944 1.00 . A A . 94 LEU HG 1 1
8 15646 1 1 14 LEU N N 93.052 5.579 24.438 1.00 . A A . 94 LEU N 1 1
8 15647 1 1 14 LEU O O 90.408 5.801 22.823 1.00 . A A . 94 LEU O 1 1
8 15648 1 1 15 VAL C C 89.092 9.554 23.219 1.00 . A A . 95 VAL C 1 1
8 15649 1 1 15 VAL CA C 89.330 8.162 23.795 1.00 . A A . 95 VAL CA 1 1
8 15650 1 1 15 VAL CB C 88.766 8.109 25.228 1.00 . A A . 95 VAL CB 1 1
8 15651 1 1 15 VAL CG1 C 87.264 8.349 25.220 1.00 . A A . 95 VAL CG1 1 1
8 15652 1 1 15 VAL CG2 C 89.097 6.776 25.881 1.00 . A A . 95 VAL CG2 1 1
8 15653 1 1 15 VAL H H 91.400 8.455 24.117 1.00 . A A . 95 VAL H 1 1
8 15654 1 1 15 VAL HA H 88.797 7.439 23.194 1.00 . A A . 95 VAL HA 1 1
8 15655 1 1 15 VAL HB H 89.231 8.894 25.805 1.00 . A A . 95 VAL HB 1 1
8 15656 1 1 15 VAL HG11 H 86.861 8.079 24.255 1.00 . A A . 95 VAL HG11 1 1
8 15657 1 1 15 VAL HG12 H 86.799 7.748 25.987 1.00 . A A . 95 VAL HG12 1 1
8 15658 1 1 15 VAL HG13 H 87.066 9.393 25.413 1.00 . A A . 95 VAL HG13 1 1
8 15659 1 1 15 VAL HG21 H 88.594 6.707 26.834 1.00 . A A . 95 VAL HG21 1 1
8 15660 1 1 15 VAL HG22 H 88.768 5.969 25.242 1.00 . A A . 95 VAL HG22 1 1
8 15661 1 1 15 VAL HG23 H 90.164 6.703 26.031 1.00 . A A . 95 VAL HG23 1 1
8 15662 1 1 15 VAL N N 90.745 7.816 23.768 1.00 . A A . 95 VAL N 1 1
8 15663 1 1 15 VAL O O 88.814 10.512 23.940 1.00 . A A . 95 VAL O 1 1
8 15664 1 1 16 PRO C C 87.549 11.390 21.199 1.00 . A A . 96 PRO C 1 1
8 15665 1 1 16 PRO CA C 89.007 10.940 21.184 1.00 . A A . 96 PRO CA 1 1
8 15666 1 1 16 PRO CB C 89.456 10.629 19.755 1.00 . A A . 96 PRO CB 1 1
8 15667 1 1 16 PRO CD C 89.535 8.570 20.966 1.00 . A A . 96 PRO CD 1 1
8 15668 1 1 16 PRO CG C 89.264 9.159 19.609 1.00 . A A . 96 PRO CG 1 1
8 15669 1 1 16 PRO HA H 89.627 11.723 21.596 1.00 . A A . 96 PRO HA 1 1
8 15670 1 1 16 PRO HB2 H 88.844 11.178 19.054 1.00 . A A . 96 PRO HB2 1 1
8 15671 1 1 16 PRO HB3 H 90.493 10.905 19.631 1.00 . A A . 96 PRO HB3 1 1
8 15672 1 1 16 PRO HD2 H 88.897 7.716 21.141 1.00 . A A . 96 PRO HD2 1 1
8 15673 1 1 16 PRO HD3 H 90.575 8.290 21.056 1.00 . A A . 96 PRO HD3 1 1
8 15674 1 1 16 PRO HG2 H 88.250 8.949 19.304 1.00 . A A . 96 PRO HG2 1 1
8 15675 1 1 16 PRO HG3 H 89.964 8.768 18.885 1.00 . A A . 96 PRO HG3 1 1
8 15676 1 1 16 PRO N N 89.206 9.670 21.888 1.00 . A A . 96 PRO N 1 1
8 15677 1 1 16 PRO O O 86.688 10.717 21.766 1.00 . A A . 96 PRO O 1 1
8 15678 1 1 17 ARG C C 85.655 13.709 19.155 1.00 . A A . 97 ARG C 1 1
8 15679 1 1 17 ARG CA C 85.927 13.067 20.512 1.00 . A A . 97 ARG CA 1 1
8 15680 1 1 17 ARG CB C 85.714 14.094 21.625 1.00 . A A . 97 ARG CB 1 1
8 15681 1 1 17 ARG CD C 87.973 15.082 22.112 1.00 . A A . 97 ARG CD 1 1
8 15682 1 1 17 ARG CG C 86.602 15.322 21.499 1.00 . A A . 97 ARG CG 1 1
8 15683 1 1 17 ARG CZ C 89.579 16.345 23.480 1.00 . A A . 97 ARG CZ 1 1
8 15684 1 1 17 ARG H H 88.008 13.020 20.137 1.00 . A A . 97 ARG H 1 1
8 15685 1 1 17 ARG HA H 85.237 12.248 20.654 1.00 . A A . 97 ARG HA 1 1
8 15686 1 1 17 ARG HB2 H 84.684 14.420 21.608 1.00 . A A . 97 ARG HB2 1 1
8 15687 1 1 17 ARG HB3 H 85.919 13.625 22.576 1.00 . A A . 97 ARG HB3 1 1
8 15688 1 1 17 ARG HD2 H 87.870 14.384 22.931 1.00 . A A . 97 ARG HD2 1 1
8 15689 1 1 17 ARG HD3 H 88.621 14.659 21.359 1.00 . A A . 97 ARG HD3 1 1
8 15690 1 1 17 ARG HE H 88.203 17.164 22.289 1.00 . A A . 97 ARG HE 1 1
8 15691 1 1 17 ARG HG2 H 86.725 15.559 20.453 1.00 . A A . 97 ARG HG2 1 1
8 15692 1 1 17 ARG HG3 H 86.130 16.150 22.006 1.00 . A A . 97 ARG HG3 1 1
8 15693 1 1 17 ARG HH11 H 89.730 14.336 23.630 1.00 . A A . 97 ARG HH11 1 1
8 15694 1 1 17 ARG HH12 H 90.856 15.239 24.589 1.00 . A A . 97 ARG HH12 1 1
8 15695 1 1 17 ARG HH21 H 89.681 18.363 23.547 1.00 . A A . 97 ARG HH21 1 1
8 15696 1 1 17 ARG HH22 H 90.827 17.530 24.541 1.00 . A A . 97 ARG HH22 1 1
8 15697 1 1 17 ARG N N 87.280 12.529 20.571 1.00 . A A . 97 ARG N 1 1
8 15698 1 1 17 ARG NE N 88.572 16.317 22.614 1.00 . A A . 97 ARG NE 1 1
8 15699 1 1 17 ARG NH1 N 90.097 15.214 23.937 1.00 . A A . 97 ARG NH1 1 1
8 15700 1 1 17 ARG NH2 N 90.069 17.509 23.890 1.00 . A A . 97 ARG NH2 1 1
8 15701 1 1 17 ARG O O 86.566 14.222 18.505 1.00 . A A . 97 ARG O 1 1
8 15702 1 1 18 GLY C C 82.688 13.753 16.951 1.00 . A A . 98 GLY C 1 1
8 15703 1 1 18 GLY CA C 84.026 14.259 17.453 1.00 . A A . 98 GLY CA 1 1
8 15704 1 1 18 GLY H H 83.709 13.256 19.291 1.00 . A A . 98 GLY H 1 1
8 15705 1 1 18 GLY HA2 H 83.977 15.332 17.560 1.00 . A A . 98 GLY HA2 1 1
8 15706 1 1 18 GLY HA3 H 84.786 14.013 16.727 1.00 . A A . 98 GLY HA3 1 1
8 15707 1 1 18 GLY N N 84.394 13.677 18.731 1.00 . A A . 98 GLY N 1 1
8 15708 1 1 18 GLY O O 82.350 12.584 17.136 1.00 . A A . 98 GLY O 1 1
8 15709 1 1 19 SER C C 80.748 13.359 14.576 1.00 . A A . 99 SER C 1 1
8 15710 1 1 19 SER CA C 80.614 14.274 15.789 1.00 . A A . 99 SER CA 1 1
8 15711 1 1 19 SER CB C 79.829 15.531 15.409 1.00 . A A . 99 SER CB 1 1
8 15712 1 1 19 SER H H 82.250 15.553 16.199 1.00 . A A . 99 SER H 1 1
8 15713 1 1 19 SER HA H 80.079 13.747 16.566 1.00 . A A . 99 SER HA 1 1
8 15714 1 1 19 SER HB2 H 78.777 15.293 15.355 1.00 . A A . 99 SER HB2 1 1
8 15715 1 1 19 SER HB3 H 79.987 16.291 16.160 1.00 . A A . 99 SER HB3 1 1
8 15716 1 1 19 SER HG H 80.923 16.706 14.287 1.00 . A A . 99 SER HG 1 1
8 15717 1 1 19 SER N N 81.925 14.636 16.315 1.00 . A A . 99 SER N 1 1
8 15718 1 1 19 SER O O 79.902 12.497 14.336 1.00 . A A . 99 SER O 1 1
8 15719 1 1 19 SER OG O 80.249 16.034 14.154 1.00 . A A . 99 SER OG 1 1
8 15720 1 1 20 HIS C C 82.068 11.257 12.968 1.00 . A A . 100 HIS C 1 1
8 15721 1 1 20 HIS CA C 82.068 12.744 12.624 1.00 . A A . 100 HIS CA 1 1
8 15722 1 1 20 HIS CB C 83.402 13.133 11.986 1.00 . A A . 100 HIS CB 1 1
8 15723 1 1 20 HIS CD2 C 85.335 13.556 13.663 1.00 . A A . 100 HIS CD2 1 1
8 15724 1 1 20 HIS CE1 C 86.174 11.531 13.704 1.00 . A A . 100 HIS CE1 1 1
8 15725 1 1 20 HIS CG C 84.591 12.791 12.831 1.00 . A A . 100 HIS CG 1 1
8 15726 1 1 20 HIS H H 82.459 14.253 14.056 1.00 . A A . 100 HIS H 1 1
8 15727 1 1 20 HIS HA H 81.273 12.938 11.920 1.00 . A A . 100 HIS HA 1 1
8 15728 1 1 20 HIS HB2 H 83.507 12.617 11.044 1.00 . A A . 100 HIS HB2 1 1
8 15729 1 1 20 HIS HB3 H 83.414 14.199 11.812 1.00 . A A . 100 HIS HB3 1 1
8 15730 1 1 20 HIS HD1 H 84.825 10.747 12.382 1.00 . A A . 100 HIS HD1 1 1
8 15731 1 1 20 HIS HD2 H 85.189 14.607 13.873 1.00 . A A . 100 HIS HD2 1 1
8 15732 1 1 20 HIS HE1 H 86.799 10.682 13.938 1.00 . A A . 100 HIS HE1 1 1
8 15733 1 1 20 HIS N N 81.820 13.552 13.814 1.00 . A A . 100 HIS N 1 1
8 15734 1 1 20 HIS ND1 N 85.143 11.529 12.878 1.00 . A A . 100 HIS ND1 1 1
8 15735 1 1 20 HIS NE2 N 86.313 12.750 14.193 1.00 . A A . 100 HIS NE2 1 1
8 15736 1 1 20 HIS O O 81.743 10.418 12.130 1.00 . A A . 100 HIS O 1 1
8 15737 1 1 21 MET C C 81.156 8.851 14.379 1.00 . A A . 101 MET C 1 1
8 15738 1 1 21 MET CA C 82.479 9.556 14.659 1.00 . A A . 101 MET CA 1 1
8 15739 1 1 21 MET CB C 82.796 9.496 16.154 1.00 . A A . 101 MET CB 1 1
8 15740 1 1 21 MET CE C 86.346 8.075 17.492 1.00 . A A . 101 MET CE 1 1
8 15741 1 1 21 MET CG C 84.279 9.609 16.467 1.00 . A A . 101 MET CG 1 1
8 15742 1 1 21 MET H H 82.686 11.656 14.828 1.00 . A A . 101 MET H 1 1
8 15743 1 1 21 MET HA H 83.264 9.053 14.113 1.00 . A A . 101 MET HA 1 1
8 15744 1 1 21 MET HB2 H 82.282 10.306 16.652 1.00 . A A . 101 MET HB2 1 1
8 15745 1 1 21 MET HB3 H 82.437 8.557 16.549 1.00 . A A . 101 MET HB3 1 1
8 15746 1 1 21 MET HE1 H 85.831 8.303 18.412 1.00 . A A . 101 MET HE1 1 1
8 15747 1 1 21 MET HE2 H 86.804 7.099 17.567 1.00 . A A . 101 MET HE2 1 1
8 15748 1 1 21 MET HE3 H 87.109 8.818 17.312 1.00 . A A . 101 MET HE3 1 1
8 15749 1 1 21 MET HG2 H 84.702 10.397 15.862 1.00 . A A . 101 MET HG2 1 1
8 15750 1 1 21 MET HG3 H 84.394 9.860 17.511 1.00 . A A . 101 MET HG3 1 1
8 15751 1 1 21 MET N N 82.437 10.942 14.205 1.00 . A A . 101 MET N 1 1
8 15752 1 1 21 MET O O 81.133 7.740 13.850 1.00 . A A . 101 MET O 1 1
8 15753 1 1 21 MET SD S 85.177 8.082 16.135 1.00 . A A . 101 MET SD 1 1
8 15754 1 1 22 SER C C 78.369 8.930 13.044 1.00 . A A . 102 SER C 1 1
8 15755 1 1 22 SER CA C 78.728 8.939 14.527 1.00 . A A . 102 SER CA 1 1
8 15756 1 1 22 SER CB C 77.682 9.733 15.312 1.00 . A A . 102 SER CB 1 1
8 15757 1 1 22 SER H H 80.138 10.388 15.154 1.00 . A A . 102 SER H 1 1
8 15758 1 1 22 SER HA H 78.740 7.922 14.888 1.00 . A A . 102 SER HA 1 1
8 15759 1 1 22 SER HB2 H 78.098 10.030 16.263 1.00 . A A . 102 SER HB2 1 1
8 15760 1 1 22 SER HB3 H 77.404 10.613 14.750 1.00 . A A . 102 SER HB3 1 1
8 15761 1 1 22 SER HG H 75.847 9.501 15.958 1.00 . A A . 102 SER HG 1 1
8 15762 1 1 22 SER N N 80.055 9.506 14.736 1.00 . A A . 102 SER N 1 1
8 15763 1 1 22 SER O O 77.574 8.107 12.592 1.00 . A A . 102 SER O 1 1
8 15764 1 1 22 SER OG O 76.521 8.955 15.546 1.00 . A A . 102 SER OG 1 1
8 15765 1 1 23 ASN C C 77.211 9.830 10.566 1.00 . A A . 103 ASN C 1 1
8 15766 1 1 23 ASN CA C 78.703 9.954 10.861 1.00 . A A . 103 ASN CA 1 1
8 15767 1 1 23 ASN CB C 79.475 8.869 10.107 1.00 . A A . 103 ASN CB 1 1
8 15768 1 1 23 ASN CG C 78.979 7.474 10.431 1.00 . A A . 103 ASN CG 1 1
8 15769 1 1 23 ASN H H 79.585 10.482 12.711 1.00 . A A . 103 ASN H 1 1
8 15770 1 1 23 ASN HA H 79.044 10.923 10.530 1.00 . A A . 103 ASN HA 1 1
8 15771 1 1 23 ASN HB2 H 79.365 9.032 9.044 1.00 . A A . 103 ASN HB2 1 1
8 15772 1 1 23 ASN HB3 H 80.520 8.931 10.369 1.00 . A A . 103 ASN HB3 1 1
8 15773 1 1 23 ASN HD21 H 80.415 7.253 11.789 1.00 . A A . 103 ASN HD21 1 1
8 15774 1 1 23 ASN HD22 H 79.350 5.906 11.595 1.00 . A A . 103 ASN HD22 1 1
8 15775 1 1 23 ASN N N 78.960 9.853 12.293 1.00 . A A . 103 ASN N 1 1
8 15776 1 1 23 ASN ND2 N 79.649 6.811 11.366 1.00 . A A . 103 ASN ND2 1 1
8 15777 1 1 23 ASN O O 76.812 9.256 9.554 1.00 . A A . 103 ASN O 1 1
8 15778 1 1 23 ASN OD1 O 78.005 6.998 9.848 1.00 . A A . 103 ASN OD1 1 1
8 15779 1 1 24 LYS C C 74.535 10.814 9.909 1.00 . A A . 104 LYS C 1 1
8 15780 1 1 24 LYS CA C 74.942 10.327 11.296 1.00 . A A . 104 LYS CA 1 1
8 15781 1 1 24 LYS CB C 74.260 11.179 12.368 1.00 . A A . 104 LYS CB 1 1
8 15782 1 1 24 LYS CD C 74.335 13.291 13.725 1.00 . A A . 104 LYS CD 1 1
8 15783 1 1 24 LYS CE C 72.822 13.452 13.741 1.00 . A A . 104 LYS CE 1 1
8 15784 1 1 24 LYS CG C 74.807 12.593 12.461 1.00 . A A . 104 LYS CG 1 1
8 15785 1 1 24 LYS H H 76.768 10.818 12.248 1.00 . A A . 104 LYS H 1 1
8 15786 1 1 24 LYS HA H 74.628 9.300 11.409 1.00 . A A . 104 LYS HA 1 1
8 15787 1 1 24 LYS HB2 H 73.205 11.237 12.146 1.00 . A A . 104 LYS HB2 1 1
8 15788 1 1 24 LYS HB3 H 74.391 10.700 13.328 1.00 . A A . 104 LYS HB3 1 1
8 15789 1 1 24 LYS HD2 H 74.632 12.706 14.582 1.00 . A A . 104 LYS HD2 1 1
8 15790 1 1 24 LYS HD3 H 74.792 14.269 13.777 1.00 . A A . 104 LYS HD3 1 1
8 15791 1 1 24 LYS HE2 H 72.521 13.996 12.859 1.00 . A A . 104 LYS HE2 1 1
8 15792 1 1 24 LYS HE3 H 72.369 12.472 13.731 1.00 . A A . 104 LYS HE3 1 1
8 15793 1 1 24 LYS HG2 H 75.886 12.552 12.466 1.00 . A A . 104 LYS HG2 1 1
8 15794 1 1 24 LYS HG3 H 74.470 13.155 11.601 1.00 . A A . 104 LYS HG3 1 1
8 15795 1 1 24 LYS HZ1 H 71.602 14.858 14.688 1.00 . A A . 104 LYS HZ1 1 1
8 15796 1 1 24 LYS HZ2 H 73.144 14.721 15.369 1.00 . A A . 104 LYS HZ2 1 1
8 15797 1 1 24 LYS HZ3 H 71.985 13.522 15.654 1.00 . A A . 104 LYS HZ3 1 1
8 15798 1 1 24 LYS N N 76.390 10.373 11.460 1.00 . A A . 104 LYS N 1 1
8 15799 1 1 24 LYS NZ N 72.356 14.189 14.948 1.00 . A A . 104 LYS NZ 1 1
8 15800 1 1 24 LYS O O 74.619 12.001 9.593 1.00 . A A . 104 LYS O 1 1
8 15801 1 1 25 PRO C C 72.352 10.987 7.664 1.00 . A A . 105 PRO C 1 1
8 15802 1 1 25 PRO CA C 73.652 10.190 7.695 1.00 . A A . 105 PRO CA 1 1
8 15803 1 1 25 PRO CB C 73.449 8.811 7.063 1.00 . A A . 105 PRO CB 1 1
8 15804 1 1 25 PRO CD C 73.957 8.444 9.371 1.00 . A A . 105 PRO CD 1 1
8 15805 1 1 25 PRO CG C 73.162 7.907 8.212 1.00 . A A . 105 PRO CG 1 1
8 15806 1 1 25 PRO HA H 74.415 10.728 7.151 1.00 . A A . 105 PRO HA 1 1
8 15807 1 1 25 PRO HB2 H 72.620 8.847 6.372 1.00 . A A . 105 PRO HB2 1 1
8 15808 1 1 25 PRO HB3 H 74.347 8.513 6.542 1.00 . A A . 105 PRO HB3 1 1
8 15809 1 1 25 PRO HD2 H 73.422 8.296 10.296 1.00 . A A . 105 PRO HD2 1 1
8 15810 1 1 25 PRO HD3 H 74.928 7.973 9.413 1.00 . A A . 105 PRO HD3 1 1
8 15811 1 1 25 PRO HG2 H 72.108 7.925 8.440 1.00 . A A . 105 PRO HG2 1 1
8 15812 1 1 25 PRO HG3 H 73.480 6.901 7.976 1.00 . A A . 105 PRO HG3 1 1
8 15813 1 1 25 PRO N N 74.083 9.878 9.060 1.00 . A A . 105 PRO N 1 1
8 15814 1 1 25 PRO O O 71.500 10.834 8.540 1.00 . A A . 105 PRO O 1 1
8 15815 1 1 26 SER C C 70.599 12.768 5.044 1.00 . A A . 106 SER C 1 1
8 15816 1 1 26 SER CA C 71.011 12.656 6.509 1.00 . A A . 106 SER CA 1 1
8 15817 1 1 26 SER CB C 71.254 14.051 7.089 1.00 . A A . 106 SER CB 1 1
8 15818 1 1 26 SER H H 72.922 11.910 5.985 1.00 . A A . 106 SER H 1 1
8 15819 1 1 26 SER HA H 70.213 12.181 7.059 1.00 . A A . 106 SER HA 1 1
8 15820 1 1 26 SER HB2 H 72.196 14.431 6.725 1.00 . A A . 106 SER HB2 1 1
8 15821 1 1 26 SER HB3 H 70.456 14.712 6.779 1.00 . A A . 106 SER HB3 1 1
8 15822 1 1 26 SER HG H 72.110 14.411 8.814 1.00 . A A . 106 SER HG 1 1
8 15823 1 1 26 SER N N 72.207 11.834 6.651 1.00 . A A . 106 SER N 1 1
8 15824 1 1 26 SER O O 71.331 13.316 4.220 1.00 . A A . 106 SER O 1 1
8 15825 1 1 26 SER OG O 71.293 14.015 8.505 1.00 . A A . 106 SER OG 1 1
8 15826 1 1 27 LYS C C 67.545 12.968 3.313 1.00 . A A . 107 LYS C 1 1
8 15827 1 1 27 LYS CA C 68.906 12.283 3.363 1.00 . A A . 107 LYS CA 1 1
8 15828 1 1 27 LYS CB C 68.797 10.866 2.796 1.00 . A A . 107 LYS CB 1 1
8 15829 1 1 27 LYS CD C 70.463 10.623 0.931 1.00 . A A . 107 LYS CD 1 1
8 15830 1 1 27 LYS CE C 71.215 11.942 0.837 1.00 . A A . 107 LYS CE 1 1
8 15831 1 1 27 LYS CG C 70.131 10.274 2.373 1.00 . A A . 107 LYS CG 1 1
8 15832 1 1 27 LYS H H 68.880 11.819 5.428 1.00 . A A . 107 LYS H 1 1
8 15833 1 1 27 LYS HA H 69.603 12.849 2.762 1.00 . A A . 107 LYS HA 1 1
8 15834 1 1 27 LYS HB2 H 68.364 10.222 3.547 1.00 . A A . 107 LYS HB2 1 1
8 15835 1 1 27 LYS HB3 H 68.146 10.886 1.933 1.00 . A A . 107 LYS HB3 1 1
8 15836 1 1 27 LYS HD2 H 71.078 9.840 0.513 1.00 . A A . 107 LYS HD2 1 1
8 15837 1 1 27 LYS HD3 H 69.544 10.702 0.368 1.00 . A A . 107 LYS HD3 1 1
8 15838 1 1 27 LYS HE2 H 70.511 12.751 0.942 1.00 . A A . 107 LYS HE2 1 1
8 15839 1 1 27 LYS HE3 H 71.939 11.987 1.638 1.00 . A A . 107 LYS HE3 1 1
8 15840 1 1 27 LYS HG2 H 70.907 10.665 3.014 1.00 . A A . 107 LYS HG2 1 1
8 15841 1 1 27 LYS HG3 H 70.085 9.200 2.472 1.00 . A A . 107 LYS HG3 1 1
8 15842 1 1 27 LYS HZ1 H 72.702 11.394 -0.525 1.00 . A A . 107 LYS HZ1 1 1
8 15843 1 1 27 LYS HZ2 H 72.319 13.040 -0.556 1.00 . A A . 107 LYS HZ2 1 1
8 15844 1 1 27 LYS HZ3 H 71.265 11.915 -1.252 1.00 . A A . 107 LYS HZ3 1 1
8 15845 1 1 27 LYS N N 69.419 12.244 4.726 1.00 . A A . 107 LYS N 1 1
8 15846 1 1 27 LYS NZ N 71.925 12.083 -0.465 1.00 . A A . 107 LYS NZ 1 1
8 15847 1 1 27 LYS O O 66.507 12.329 3.141 1.00 . A A . 107 LYS O 1 1
8 15848 1 1 28 PRO C C 65.696 15.164 2.048 1.00 . A A . 108 PRO C 1 1
8 15849 1 1 28 PRO CA C 66.319 15.102 3.439 1.00 . A A . 108 PRO CA 1 1
8 15850 1 1 28 PRO CB C 66.793 16.492 3.874 1.00 . A A . 108 PRO CB 1 1
8 15851 1 1 28 PRO CD C 68.747 15.129 3.673 1.00 . A A . 108 PRO CD 1 1
8 15852 1 1 28 PRO CG C 68.236 16.533 3.504 1.00 . A A . 108 PRO CG 1 1
8 15853 1 1 28 PRO HA H 65.589 14.732 4.143 1.00 . A A . 108 PRO HA 1 1
8 15854 1 1 28 PRO HB2 H 66.228 17.248 3.349 1.00 . A A . 108 PRO HB2 1 1
8 15855 1 1 28 PRO HB3 H 66.655 16.606 4.938 1.00 . A A . 108 PRO HB3 1 1
8 15856 1 1 28 PRO HD2 H 69.500 14.909 2.931 1.00 . A A . 108 PRO HD2 1 1
8 15857 1 1 28 PRO HD3 H 69.142 14.989 4.668 1.00 . A A . 108 PRO HD3 1 1
8 15858 1 1 28 PRO HG2 H 68.342 16.849 2.478 1.00 . A A . 108 PRO HG2 1 1
8 15859 1 1 28 PRO HG3 H 68.764 17.206 4.164 1.00 . A A . 108 PRO HG3 1 1
8 15860 1 1 28 PRO N N 67.546 14.301 3.465 1.00 . A A . 108 PRO N 1 1
8 15861 1 1 28 PRO O O 65.874 16.140 1.319 1.00 . A A . 108 PRO O 1 1
8 15862 1 1 29 LYS C C 62.820 14.333 0.508 1.00 . A A . 109 LYS C 1 1
8 15863 1 1 29 LYS CA C 64.312 14.050 0.384 1.00 . A A . 109 LYS CA 1 1
8 15864 1 1 29 LYS CB C 64.531 12.674 -0.250 1.00 . A A . 109 LYS CB 1 1
8 15865 1 1 29 LYS CD C 66.126 11.132 -1.428 1.00 . A A . 109 LYS CD 1 1
8 15866 1 1 29 LYS CE C 65.219 10.634 -2.542 1.00 . A A . 109 LYS CE 1 1
8 15867 1 1 29 LYS CG C 65.814 12.572 -1.057 1.00 . A A . 109 LYS CG 1 1
8 15868 1 1 29 LYS H H 64.859 13.367 2.311 1.00 . A A . 109 LYS H 1 1
8 15869 1 1 29 LYS HA H 64.758 14.802 -0.248 1.00 . A A . 109 LYS HA 1 1
8 15870 1 1 29 LYS HB2 H 64.564 11.932 0.533 1.00 . A A . 109 LYS HB2 1 1
8 15871 1 1 29 LYS HB3 H 63.700 12.457 -0.905 1.00 . A A . 109 LYS HB3 1 1
8 15872 1 1 29 LYS HD2 H 67.152 11.070 -1.760 1.00 . A A . 109 LYS HD2 1 1
8 15873 1 1 29 LYS HD3 H 65.989 10.507 -0.557 1.00 . A A . 109 LYS HD3 1 1
8 15874 1 1 29 LYS HE2 H 65.196 9.555 -2.515 1.00 . A A . 109 LYS HE2 1 1
8 15875 1 1 29 LYS HE3 H 64.223 11.020 -2.378 1.00 . A A . 109 LYS HE3 1 1
8 15876 1 1 29 LYS HG2 H 65.705 13.151 -1.963 1.00 . A A . 109 LYS HG2 1 1
8 15877 1 1 29 LYS HG3 H 66.629 12.969 -0.470 1.00 . A A . 109 LYS HG3 1 1
8 15878 1 1 29 LYS HZ1 H 64.999 11.716 -4.315 1.00 . A A . 109 LYS HZ1 1 1
8 15879 1 1 29 LYS HZ2 H 65.821 10.251 -4.505 1.00 . A A . 109 LYS HZ2 1 1
8 15880 1 1 29 LYS HZ3 H 66.602 11.573 -3.795 1.00 . A A . 109 LYS HZ3 1 1
8 15881 1 1 29 LYS N N 64.965 14.115 1.686 1.00 . A A . 109 LYS N 1 1
8 15882 1 1 29 LYS NZ N 65.694 11.075 -3.884 1.00 . A A . 109 LYS NZ 1 1
8 15883 1 1 29 LYS O O 62.094 13.608 1.189 1.00 . A A . 109 LYS O 1 1
8 15884 1 1 30 THR C C 60.241 15.341 -1.395 1.00 . A A . 110 THR C 1 1
8 15885 1 1 30 THR CA C 60.958 15.770 -0.121 1.00 . A A . 110 THR CA 1 1
8 15886 1 1 30 THR CB C 60.789 17.289 0.063 1.00 . A A . 110 THR CB 1 1
8 15887 1 1 30 THR CG2 C 60.732 17.653 1.539 1.00 . A A . 110 THR CG2 1 1
8 15888 1 1 30 THR H H 62.992 15.929 -0.682 1.00 . A A . 110 THR H 1 1
8 15889 1 1 30 THR HA H 60.500 15.273 0.723 1.00 . A A . 110 THR HA 1 1
8 15890 1 1 30 THR HB H 59.863 17.593 -0.404 1.00 . A A . 110 THR HB 1 1
8 15891 1 1 30 THR HG1 H 61.728 18.929 -0.503 1.00 . A A . 110 THR HG1 1 1
8 15892 1 1 30 THR HG21 H 60.999 18.691 1.665 1.00 . A A . 110 THR HG21 1 1
8 15893 1 1 30 THR HG22 H 61.423 17.033 2.090 1.00 . A A . 110 THR HG22 1 1
8 15894 1 1 30 THR HG23 H 59.730 17.493 1.910 1.00 . A A . 110 THR HG23 1 1
8 15895 1 1 30 THR N N 62.365 15.391 -0.156 1.00 . A A . 110 THR N 1 1
8 15896 1 1 30 THR O O 60.068 16.135 -2.319 1.00 . A A . 110 THR O 1 1
8 15897 1 1 30 THR OG1 O 61.876 17.981 -0.562 1.00 . A A . 110 THR OG1 1 1
8 15898 1 1 31 ASN C C 57.624 13.800 -2.499 1.00 . A A . 111 ASN C 1 1
8 15899 1 1 31 ASN CA C 59.125 13.545 -2.602 1.00 . A A . 111 ASN CA 1 1
8 15900 1 1 31 ASN CB C 59.390 12.044 -2.737 1.00 . A A . 111 ASN CB 1 1
8 15901 1 1 31 ASN CG C 58.903 11.487 -4.061 1.00 . A A . 111 ASN CG 1 1
8 15902 1 1 31 ASN H H 59.992 13.493 -0.672 1.00 . A A . 111 ASN H 1 1
8 15903 1 1 31 ASN HA H 59.504 14.049 -3.477 1.00 . A A . 111 ASN HA 1 1
8 15904 1 1 31 ASN HB2 H 60.453 11.864 -2.664 1.00 . A A . 111 ASN HB2 1 1
8 15905 1 1 31 ASN HB3 H 58.885 11.521 -1.940 1.00 . A A . 111 ASN HB3 1 1
8 15906 1 1 31 ASN HD21 H 60.714 11.712 -4.851 1.00 . A A . 111 ASN HD21 1 1
8 15907 1 1 31 ASN HD22 H 59.511 11.055 -5.904 1.00 . A A . 111 ASN HD22 1 1
8 15908 1 1 31 ASN N N 59.824 14.079 -1.439 1.00 . A A . 111 ASN N 1 1
8 15909 1 1 31 ASN ND2 N 59.800 11.410 -5.037 1.00 . A A . 111 ASN ND2 1 1
8 15910 1 1 31 ASN O O 56.968 14.115 -3.492 1.00 . A A . 111 ASN O 1 1
8 15911 1 1 31 ASN OD1 O 57.733 11.132 -4.205 1.00 . A A . 111 ASN OD1 1 1
8 15912 1 1 32 MET C C 55.248 15.275 -1.508 1.00 . A A . 112 MET C 1 1
8 15913 1 1 32 MET CA C 55.665 13.878 -1.057 1.00 . A A . 112 MET CA 1 1
8 15914 1 1 32 MET CB C 55.333 13.687 0.424 1.00 . A A . 112 MET CB 1 1
8 15915 1 1 32 MET CE C 56.047 15.974 3.698 1.00 . A A . 112 MET CE 1 1
8 15916 1 1 32 MET CG C 56.216 14.504 1.354 1.00 . A A . 112 MET CG 1 1
8 15917 1 1 32 MET H H 57.662 13.408 -0.538 1.00 . A A . 112 MET H 1 1
8 15918 1 1 32 MET HA H 55.119 13.148 -1.636 1.00 . A A . 112 MET HA 1 1
8 15919 1 1 32 MET HB2 H 54.307 13.975 0.592 1.00 . A A . 112 MET HB2 1 1
8 15920 1 1 32 MET HB3 H 55.452 12.644 0.676 1.00 . A A . 112 MET HB3 1 1
8 15921 1 1 32 MET HE1 H 55.107 16.421 3.983 1.00 . A A . 112 MET HE1 1 1
8 15922 1 1 32 MET HE2 H 56.703 15.934 4.555 1.00 . A A . 112 MET HE2 1 1
8 15923 1 1 32 MET HE3 H 56.506 16.568 2.920 1.00 . A A . 112 MET HE3 1 1
8 15924 1 1 32 MET HG2 H 57.240 14.186 1.230 1.00 . A A . 112 MET HG2 1 1
8 15925 1 1 32 MET HG3 H 56.130 15.547 1.085 1.00 . A A . 112 MET HG3 1 1
8 15926 1 1 32 MET N N 57.088 13.661 -1.291 1.00 . A A . 112 MET N 1 1
8 15927 1 1 32 MET O O 54.155 15.465 -2.043 1.00 . A A . 112 MET O 1 1
8 15928 1 1 32 MET SD S 55.759 14.315 3.088 1.00 . A A . 112 MET SD 1 1
8 15929 1 1 33 LYS C C 55.984 17.812 -3.178 1.00 . A A . 113 LYS C 1 1
8 15930 1 1 33 LYS CA C 55.846 17.628 -1.670 1.00 . A A . 113 LYS CA 1 1
8 15931 1 1 33 LYS CB C 56.794 18.583 -0.941 1.00 . A A . 113 LYS CB 1 1
8 15932 1 1 33 LYS CD C 57.003 20.279 0.901 1.00 . A A . 113 LYS CD 1 1
8 15933 1 1 33 LYS CE C 56.599 21.506 0.097 1.00 . A A . 113 LYS CE 1 1
8 15934 1 1 33 LYS CG C 56.280 19.033 0.416 1.00 . A A . 113 LYS CG 1 1
8 15935 1 1 33 LYS H H 56.977 16.035 -0.856 1.00 . A A . 113 LYS H 1 1
8 15936 1 1 33 LYS HA H 54.830 17.856 -1.383 1.00 . A A . 113 LYS HA 1 1
8 15937 1 1 33 LYS HB2 H 57.743 18.087 -0.796 1.00 . A A . 113 LYS HB2 1 1
8 15938 1 1 33 LYS HB3 H 56.946 19.459 -1.554 1.00 . A A . 113 LYS HB3 1 1
8 15939 1 1 33 LYS HD2 H 56.757 20.446 1.939 1.00 . A A . 113 LYS HD2 1 1
8 15940 1 1 33 LYS HD3 H 58.068 20.127 0.801 1.00 . A A . 113 LYS HD3 1 1
8 15941 1 1 33 LYS HE2 H 57.195 21.542 -0.802 1.00 . A A . 113 LYS HE2 1 1
8 15942 1 1 33 LYS HE3 H 55.555 21.420 -0.166 1.00 . A A . 113 LYS HE3 1 1
8 15943 1 1 33 LYS HG2 H 55.226 19.250 0.337 1.00 . A A . 113 LYS HG2 1 1
8 15944 1 1 33 LYS HG3 H 56.433 18.238 1.131 1.00 . A A . 113 LYS HG3 1 1
8 15945 1 1 33 LYS HZ1 H 57.084 22.544 1.844 1.00 . A A . 113 LYS HZ1 1 1
8 15946 1 1 33 LYS HZ2 H 55.924 23.318 0.886 1.00 . A A . 113 LYS HZ2 1 1
8 15947 1 1 33 LYS HZ3 H 57.551 23.336 0.423 1.00 . A A . 113 LYS HZ3 1 1
8 15948 1 1 33 LYS N N 56.123 16.249 -1.287 1.00 . A A . 113 LYS N 1 1
8 15949 1 1 33 LYS NZ N 56.804 22.765 0.866 1.00 . A A . 113 LYS NZ 1 1
8 15950 1 1 33 LYS O O 55.278 18.621 -3.782 1.00 . A A . 113 LYS O 1 1
8 15951 1 1 34 HIS C C 56.448 15.972 -5.940 1.00 . A A . 114 HIS C 1 1
8 15952 1 1 34 HIS CA C 57.124 17.134 -5.220 1.00 . A A . 114 HIS CA 1 1
8 15953 1 1 34 HIS CB C 58.623 17.134 -5.520 1.00 . A A . 114 HIS CB 1 1
8 15954 1 1 34 HIS CD2 C 58.629 18.773 -7.530 1.00 . A A . 114 HIS CD2 1 1
8 15955 1 1 34 HIS CE1 C 59.846 17.582 -8.911 1.00 . A A . 114 HIS CE1 1 1
8 15956 1 1 34 HIS CG C 58.958 17.624 -6.895 1.00 . A A . 114 HIS CG 1 1
8 15957 1 1 34 HIS H H 57.426 16.430 -3.246 1.00 . A A . 114 HIS H 1 1
8 15958 1 1 34 HIS HA H 56.695 18.059 -5.573 1.00 . A A . 114 HIS HA 1 1
8 15959 1 1 34 HIS HB2 H 59.126 17.773 -4.809 1.00 . A A . 114 HIS HB2 1 1
8 15960 1 1 34 HIS HB3 H 59.003 16.126 -5.424 1.00 . A A . 114 HIS HB3 1 1
8 15961 1 1 34 HIS HD1 H 60.110 16.016 -7.621 1.00 . A A . 114 HIS HD1 1 1
8 15962 1 1 34 HIS HD2 H 58.035 19.581 -7.127 1.00 . A A . 114 HIS HD2 1 1
8 15963 1 1 34 HIS HE1 H 60.389 17.263 -9.787 1.00 . A A . 114 HIS HE1 1 1
8 15964 1 1 34 HIS N N 56.895 17.056 -3.781 1.00 . A A . 114 HIS N 1 1
8 15965 1 1 34 HIS ND1 N 59.719 16.898 -7.787 1.00 . A A . 114 HIS ND1 1 1
8 15966 1 1 34 HIS NE2 N 59.193 18.723 -8.781 1.00 . A A . 114 HIS NE2 1 1
8 15967 1 1 34 HIS O O 56.867 15.575 -7.028 1.00 . A A . 114 HIS O 1 1
8 15968 1 1 35 VAL C C 54.279 14.607 -7.357 1.00 . A A . 115 VAL C 1 1
8 15969 1 1 35 VAL CA C 54.667 14.313 -5.911 1.00 . A A . 115 VAL CA 1 1
8 15970 1 1 35 VAL CB C 53.394 13.995 -5.104 1.00 . A A . 115 VAL CB 1 1
8 15971 1 1 35 VAL CG1 C 53.744 13.241 -3.831 1.00 . A A . 115 VAL CG1 1 1
8 15972 1 1 35 VAL CG2 C 52.632 15.273 -4.784 1.00 . A A . 115 VAL CG2 1 1
8 15973 1 1 35 VAL H H 55.113 15.790 -4.463 1.00 . A A . 115 VAL H 1 1
8 15974 1 1 35 VAL HA H 55.308 13.445 -5.890 1.00 . A A . 115 VAL HA 1 1
8 15975 1 1 35 VAL HB H 52.758 13.364 -5.707 1.00 . A A . 115 VAL HB 1 1
8 15976 1 1 35 VAL HG11 H 54.793 13.375 -3.610 1.00 . A A . 115 VAL HG11 1 1
8 15977 1 1 35 VAL HG12 H 53.151 13.620 -3.012 1.00 . A A . 115 VAL HG12 1 1
8 15978 1 1 35 VAL HG13 H 53.538 12.188 -3.968 1.00 . A A . 115 VAL HG13 1 1
8 15979 1 1 35 VAL HG21 H 52.468 15.831 -5.694 1.00 . A A . 115 VAL HG21 1 1
8 15980 1 1 35 VAL HG22 H 51.680 15.023 -4.339 1.00 . A A . 115 VAL HG22 1 1
8 15981 1 1 35 VAL HG23 H 53.207 15.870 -4.092 1.00 . A A . 115 VAL HG23 1 1
8 15982 1 1 35 VAL N N 55.400 15.430 -5.328 1.00 . A A . 115 VAL N 1 1
8 15983 1 1 35 VAL O O 53.990 15.748 -7.713 1.00 . A A . 115 VAL O 1 1
8 15984 1 1 36 ALA C C 53.840 12.354 -10.280 1.00 . A A . 116 ALA C 1 1
8 15985 1 1 36 ALA CA C 53.918 13.711 -9.591 1.00 . A A . 116 ALA CA 1 1
8 15986 1 1 36 ALA CB C 54.922 14.609 -10.298 1.00 . A A . 116 ALA CB 1 1
8 15987 1 1 36 ALA H H 54.512 12.681 -7.841 1.00 . A A . 116 ALA H 1 1
8 15988 1 1 36 ALA HA H 52.949 14.186 -9.642 1.00 . A A . 116 ALA HA 1 1
8 15989 1 1 36 ALA HB1 H 54.817 15.621 -9.937 1.00 . A A . 116 ALA HB1 1 1
8 15990 1 1 36 ALA HB2 H 55.923 14.257 -10.099 1.00 . A A . 116 ALA HB2 1 1
8 15991 1 1 36 ALA HB3 H 54.737 14.586 -11.362 1.00 . A A . 116 ALA HB3 1 1
8 15992 1 1 36 ALA N N 54.273 13.566 -8.184 1.00 . A A . 116 ALA N 1 1
8 15993 1 1 36 ALA O O 54.458 11.386 -9.838 1.00 . A A . 116 ALA O 1 1
8 15994 1 1 37 GLY C C 51.550 10.438 -11.943 1.00 . A A . 117 GLY C 1 1
8 15995 1 1 37 GLY CA C 52.930 11.045 -12.098 1.00 . A A . 117 GLY CA 1 1
8 15996 1 1 37 GLY H H 52.606 13.093 -11.672 1.00 . A A . 117 GLY H 1 1
8 15997 1 1 37 GLY HA2 H 53.114 11.233 -13.145 1.00 . A A . 117 GLY HA2 1 1
8 15998 1 1 37 GLY HA3 H 53.663 10.340 -11.734 1.00 . A A . 117 GLY HA3 1 1
8 15999 1 1 37 GLY N N 53.076 12.289 -11.366 1.00 . A A . 117 GLY N 1 1
8 16000 1 1 37 GLY O O 51.366 9.484 -11.187 1.00 . A A . 117 GLY O 1 1
8 16001 1 1 38 ALA C C 48.337 11.164 -13.658 1.00 . A A . 118 ALA C 1 1
8 16002 1 1 38 ALA CA C 49.207 10.501 -12.596 1.00 . A A . 118 ALA CA 1 1
8 16003 1 1 38 ALA CB C 48.624 10.736 -11.210 1.00 . A A . 118 ALA CB 1 1
8 16004 1 1 38 ALA H H 50.787 11.752 -13.241 1.00 . A A . 118 ALA H 1 1
8 16005 1 1 38 ALA HA H 49.227 9.436 -12.775 1.00 . A A . 118 ALA HA 1 1
8 16006 1 1 38 ALA HB1 H 47.634 10.308 -11.160 1.00 . A A . 118 ALA HB1 1 1
8 16007 1 1 38 ALA HB2 H 49.256 10.270 -10.470 1.00 . A A . 118 ALA HB2 1 1
8 16008 1 1 38 ALA HB3 H 48.567 11.798 -11.019 1.00 . A A . 118 ALA HB3 1 1
8 16009 1 1 38 ALA N N 50.578 10.994 -12.658 1.00 . A A . 118 ALA N 1 1
8 16010 1 1 38 ALA O O 48.424 12.372 -13.880 1.00 . A A . 118 ALA O 1 1
8 16011 1 1 39 ALA C C 45.445 9.925 -15.593 1.00 . A A . 119 ALA C 1 1
8 16012 1 1 39 ALA CA C 46.611 10.878 -15.349 1.00 . A A . 119 ALA CA 1 1
8 16013 1 1 39 ALA CB C 47.385 11.110 -16.638 1.00 . A A . 119 ALA CB 1 1
8 16014 1 1 39 ALA H H 47.474 9.414 -14.089 1.00 . A A . 119 ALA H 1 1
8 16015 1 1 39 ALA HA H 46.220 11.830 -15.016 1.00 . A A . 119 ALA HA 1 1
8 16016 1 1 39 ALA HB1 H 47.785 12.114 -16.642 1.00 . A A . 119 ALA HB1 1 1
8 16017 1 1 39 ALA HB2 H 48.195 10.398 -16.704 1.00 . A A . 119 ALA HB2 1 1
8 16018 1 1 39 ALA HB3 H 46.724 10.982 -17.482 1.00 . A A . 119 ALA HB3 1 1
8 16019 1 1 39 ALA N N 47.497 10.368 -14.311 1.00 . A A . 119 ALA N 1 1
8 16020 1 1 39 ALA O O 45.601 8.707 -15.514 1.00 . A A . 119 ALA O 1 1
8 16021 1 1 40 ALA C C 42.167 10.380 -17.146 1.00 . A A . 120 ALA C 1 1
8 16022 1 1 40 ALA CA C 43.088 9.688 -16.147 1.00 . A A . 120 ALA CA 1 1
8 16023 1 1 40 ALA CB C 42.346 9.412 -14.847 1.00 . A A . 120 ALA CB 1 1
8 16024 1 1 40 ALA H H 44.218 11.465 -15.937 1.00 . A A . 120 ALA H 1 1
8 16025 1 1 40 ALA HA H 43.404 8.740 -16.560 1.00 . A A . 120 ALA HA 1 1
8 16026 1 1 40 ALA HB1 H 41.383 8.979 -15.068 1.00 . A A . 120 ALA HB1 1 1
8 16027 1 1 40 ALA HB2 H 42.922 8.723 -14.245 1.00 . A A . 120 ALA HB2 1 1
8 16028 1 1 40 ALA HB3 H 42.211 10.337 -14.306 1.00 . A A . 120 ALA HB3 1 1
8 16029 1 1 40 ALA N N 44.279 10.488 -15.889 1.00 . A A . 120 ALA N 1 1
8 16030 1 1 40 ALA O O 41.808 11.544 -16.971 1.00 . A A . 120 ALA O 1 1
8 16031 1 1 41 ALA C C 40.346 9.092 -20.106 1.00 . A A . 121 ALA C 1 1
8 16032 1 1 41 ALA CA C 40.907 10.200 -19.220 1.00 . A A . 121 ALA CA 1 1
8 16033 1 1 41 ALA CB C 41.650 11.226 -20.062 1.00 . A A . 121 ALA CB 1 1
8 16034 1 1 41 ALA H H 42.107 8.733 -18.278 1.00 . A A . 121 ALA H 1 1
8 16035 1 1 41 ALA HA H 40.088 10.701 -18.726 1.00 . A A . 121 ALA HA 1 1
8 16036 1 1 41 ALA HB1 H 41.922 12.069 -19.443 1.00 . A A . 121 ALA HB1 1 1
8 16037 1 1 41 ALA HB2 H 42.542 10.777 -20.473 1.00 . A A . 121 ALA HB2 1 1
8 16038 1 1 41 ALA HB3 H 41.012 11.561 -20.866 1.00 . A A . 121 ALA HB3 1 1
8 16039 1 1 41 ALA N N 41.788 9.655 -18.194 1.00 . A A . 121 ALA N 1 1
8 16040 1 1 41 ALA O O 40.731 7.930 -19.982 1.00 . A A . 121 ALA O 1 1
8 16041 1 1 42 GLY C C 37.670 7.754 -21.253 1.00 . A A . 122 GLY C 1 1
8 16042 1 1 42 GLY CA C 38.833 8.486 -21.892 1.00 . A A . 122 GLY CA 1 1
8 16043 1 1 42 GLY H H 39.165 10.402 -21.053 1.00 . A A . 122 GLY H 1 1
8 16044 1 1 42 GLY HA2 H 38.483 8.994 -22.778 1.00 . A A . 122 GLY HA2 1 1
8 16045 1 1 42 GLY HA3 H 39.586 7.764 -22.176 1.00 . A A . 122 GLY HA3 1 1
8 16046 1 1 42 GLY N N 39.434 9.461 -21.000 1.00 . A A . 122 GLY N 1 1
8 16047 1 1 42 GLY O O 37.418 6.589 -21.560 1.00 . A A . 122 GLY O 1 1
8 16048 1 1 43 ALA C C 34.756 7.393 -20.676 1.00 . A A . 123 ALA C 1 1
8 16049 1 1 43 ALA CA C 35.817 7.844 -19.678 1.00 . A A . 123 ALA CA 1 1
8 16050 1 1 43 ALA CB C 35.225 8.833 -18.686 1.00 . A A . 123 ALA CB 1 1
8 16051 1 1 43 ALA H H 37.211 9.363 -20.160 1.00 . A A . 123 ALA H 1 1
8 16052 1 1 43 ALA HA H 36.168 6.985 -19.127 1.00 . A A . 123 ALA HA 1 1
8 16053 1 1 43 ALA HB1 H 36.022 9.304 -18.128 1.00 . A A . 123 ALA HB1 1 1
8 16054 1 1 43 ALA HB2 H 34.664 9.586 -19.219 1.00 . A A . 123 ALA HB2 1 1
8 16055 1 1 43 ALA HB3 H 34.569 8.311 -18.005 1.00 . A A . 123 ALA HB3 1 1
8 16056 1 1 43 ALA N N 36.960 8.437 -20.362 1.00 . A A . 123 ALA N 1 1
8 16057 1 1 43 ALA O O 33.955 6.504 -20.385 1.00 . A A . 123 ALA O 1 1
8 16058 1 1 44 VAL C C 33.783 6.171 -23.167 1.00 . A A . 124 VAL C 1 1
8 16059 1 1 44 VAL CA C 33.792 7.672 -22.893 1.00 . A A . 124 VAL CA 1 1
8 16060 1 1 44 VAL CB C 34.095 8.419 -24.205 1.00 . A A . 124 VAL CB 1 1
8 16061 1 1 44 VAL CG1 C 35.484 8.064 -24.714 1.00 . A A . 124 VAL CG1 1 1
8 16062 1 1 44 VAL CG2 C 33.038 8.107 -25.253 1.00 . A A . 124 VAL CG2 1 1
8 16063 1 1 44 VAL H H 35.418 8.710 -22.026 1.00 . A A . 124 VAL H 1 1
8 16064 1 1 44 VAL HA H 32.812 7.970 -22.552 1.00 . A A . 124 VAL HA 1 1
8 16065 1 1 44 VAL HB H 34.070 9.481 -24.004 1.00 . A A . 124 VAL HB 1 1
8 16066 1 1 44 VAL HG11 H 36.119 7.810 -23.878 1.00 . A A . 124 VAL HG11 1 1
8 16067 1 1 44 VAL HG12 H 35.417 7.221 -25.385 1.00 . A A . 124 VAL HG12 1 1
8 16068 1 1 44 VAL HG13 H 35.902 8.910 -25.239 1.00 . A A . 124 VAL HG13 1 1
8 16069 1 1 44 VAL HG21 H 33.443 7.415 -25.976 1.00 . A A . 124 VAL HG21 1 1
8 16070 1 1 44 VAL HG22 H 32.175 7.666 -24.775 1.00 . A A . 124 VAL HG22 1 1
8 16071 1 1 44 VAL HG23 H 32.745 9.019 -25.752 1.00 . A A . 124 VAL HG23 1 1
8 16072 1 1 44 VAL N N 34.755 8.010 -21.853 1.00 . A A . 124 VAL N 1 1
8 16073 1 1 44 VAL O O 32.764 5.608 -23.564 1.00 . A A . 124 VAL O 1 1
8 16074 1 1 45 VAL C C 33.973 3.326 -22.419 1.00 . A A . 125 VAL C 1 1
8 16075 1 1 45 VAL CA C 35.053 4.095 -23.174 1.00 . A A . 125 VAL CA 1 1
8 16076 1 1 45 VAL CB C 36.436 3.577 -22.736 1.00 . A A . 125 VAL CB 1 1
8 16077 1 1 45 VAL CG1 C 36.593 3.681 -21.228 1.00 . A A . 125 VAL CG1 1 1
8 16078 1 1 45 VAL CG2 C 36.641 2.145 -23.206 1.00 . A A . 125 VAL CG2 1 1
8 16079 1 1 45 VAL H H 35.706 6.035 -22.636 1.00 . A A . 125 VAL H 1 1
8 16080 1 1 45 VAL HA H 34.940 3.909 -24.231 1.00 . A A . 125 VAL HA 1 1
8 16081 1 1 45 VAL HB H 37.192 4.196 -23.198 1.00 . A A . 125 VAL HB 1 1
8 16082 1 1 45 VAL HG11 H 35.972 4.483 -20.856 1.00 . A A . 125 VAL HG11 1 1
8 16083 1 1 45 VAL HG12 H 36.294 2.750 -20.769 1.00 . A A . 125 VAL HG12 1 1
8 16084 1 1 45 VAL HG13 H 37.626 3.885 -20.986 1.00 . A A . 125 VAL HG13 1 1
8 16085 1 1 45 VAL HG21 H 37.683 1.991 -23.442 1.00 . A A . 125 VAL HG21 1 1
8 16086 1 1 45 VAL HG22 H 36.345 1.462 -22.421 1.00 . A A . 125 VAL HG22 1 1
8 16087 1 1 45 VAL HG23 H 36.041 1.964 -24.084 1.00 . A A . 125 VAL HG23 1 1
8 16088 1 1 45 VAL N N 34.927 5.530 -22.952 1.00 . A A . 125 VAL N 1 1
8 16089 1 1 45 VAL O O 33.574 2.236 -22.826 1.00 . A A . 125 VAL O 1 1
8 16090 1 1 46 GLY C C 31.229 2.953 -21.326 1.00 . A A . 126 GLY C 1 1
8 16091 1 1 46 GLY CA C 32.476 3.258 -20.521 1.00 . A A . 126 GLY CA 1 1
8 16092 1 1 46 GLY H H 33.862 4.773 -21.039 1.00 . A A . 126 GLY H 1 1
8 16093 1 1 46 GLY HA2 H 32.869 2.335 -20.123 1.00 . A A . 126 GLY HA2 1 1
8 16094 1 1 46 GLY HA3 H 32.210 3.908 -19.701 1.00 . A A . 126 GLY HA3 1 1
8 16095 1 1 46 GLY N N 33.506 3.903 -21.316 1.00 . A A . 126 GLY N 1 1
8 16096 1 1 46 GLY O O 30.674 1.858 -21.234 1.00 . A A . 126 GLY O 1 1
8 16097 1 1 47 GLY C C 29.925 3.309 -24.348 1.00 . A A . 127 GLY C 1 1
8 16098 1 1 47 GLY CA C 29.597 3.734 -22.931 1.00 . A A . 127 GLY CA 1 1
8 16099 1 1 47 GLY H H 31.268 4.775 -22.153 1.00 . A A . 127 GLY H 1 1
8 16100 1 1 47 GLY HA2 H 28.979 2.977 -22.472 1.00 . A A . 127 GLY HA2 1 1
8 16101 1 1 47 GLY HA3 H 29.046 4.662 -22.964 1.00 . A A . 127 GLY HA3 1 1
8 16102 1 1 47 GLY N N 30.785 3.923 -22.119 1.00 . A A . 127 GLY N 1 1
8 16103 1 1 47 GLY O O 29.091 2.718 -25.035 1.00 . A A . 127 GLY O 1 1
8 16104 1 1 48 LEU C C 30.597 3.782 -27.179 1.00 . A A . 128 LEU C 1 1
8 16105 1 1 48 LEU CA C 31.577 3.257 -26.135 1.00 . A A . 128 LEU CA 1 1
8 16106 1 1 48 LEU CB C 31.717 1.740 -26.265 1.00 . A A . 128 LEU CB 1 1
8 16107 1 1 48 LEU CD1 C 32.999 -0.279 -27.015 1.00 . A A . 128 LEU CD1 1 1
8 16108 1 1 48 LEU CD2 C 32.961 1.776 -28.441 1.00 . A A . 128 LEU CD2 1 1
8 16109 1 1 48 LEU CG C 32.951 1.242 -27.016 1.00 . A A . 128 LEU CG 1 1
8 16110 1 1 48 LEU H H 31.761 4.082 -24.194 1.00 . A A . 128 LEU H 1 1
8 16111 1 1 48 LEU HA H 32.541 3.716 -26.301 1.00 . A A . 128 LEU HA 1 1
8 16112 1 1 48 LEU HB2 H 31.745 1.324 -25.269 1.00 . A A . 128 LEU HB2 1 1
8 16113 1 1 48 LEU HB3 H 30.842 1.372 -26.782 1.00 . A A . 128 LEU HB3 1 1
8 16114 1 1 48 LEU HD11 H 32.182 -0.664 -26.424 1.00 . A A . 128 LEU HD11 1 1
8 16115 1 1 48 LEU HD12 H 33.936 -0.609 -26.591 1.00 . A A . 128 LEU HD12 1 1
8 16116 1 1 48 LEU HD13 H 32.915 -0.642 -28.028 1.00 . A A . 128 LEU HD13 1 1
8 16117 1 1 48 LEU HD21 H 32.157 1.322 -29.000 1.00 . A A . 128 LEU HD21 1 1
8 16118 1 1 48 LEU HD22 H 33.906 1.536 -28.908 1.00 . A A . 128 LEU HD22 1 1
8 16119 1 1 48 LEU HD23 H 32.828 2.847 -28.424 1.00 . A A . 128 LEU HD23 1 1
8 16120 1 1 48 LEU HG H 33.840 1.603 -26.516 1.00 . A A . 128 LEU HG 1 1
8 16121 1 1 48 LEU N N 31.141 3.611 -24.788 1.00 . A A . 128 LEU N 1 1
8 16122 1 1 48 LEU O O 30.458 3.206 -28.257 1.00 . A A . 128 LEU O 1 1
8 16123 1 1 49 GLY C C 27.538 5.057 -27.463 1.00 . A A . 129 GLY C 1 1
8 16124 1 1 49 GLY CA C 28.965 5.463 -27.774 1.00 . A A . 129 GLY CA 1 1
8 16125 1 1 49 GLY H H 30.074 5.295 -25.978 1.00 . A A . 129 GLY H 1 1
8 16126 1 1 49 GLY HA2 H 29.041 6.539 -27.721 1.00 . A A . 129 GLY HA2 1 1
8 16127 1 1 49 GLY HA3 H 29.207 5.144 -28.777 1.00 . A A . 129 GLY HA3 1 1
8 16128 1 1 49 GLY N N 29.921 4.878 -26.852 1.00 . A A . 129 GLY N 1 1
8 16129 1 1 49 GLY O O 26.683 5.906 -27.215 1.00 . A A . 129 GLY O 1 1
8 16130 1 1 50 GLY C C 25.241 2.747 -28.437 1.00 . A A . 130 GLY C 1 1
8 16131 1 1 50 GLY CA C 25.943 3.259 -27.195 1.00 . A A . 130 GLY CA 1 1
8 16132 1 1 50 GLY H H 28.000 3.121 -27.681 1.00 . A A . 130 GLY H 1 1
8 16133 1 1 50 GLY HA2 H 26.013 2.456 -26.476 1.00 . A A . 130 GLY HA2 1 1
8 16134 1 1 50 GLY HA3 H 25.358 4.060 -26.769 1.00 . A A . 130 GLY HA3 1 1
8 16135 1 1 50 GLY N N 27.279 3.753 -27.477 1.00 . A A . 130 GLY N 1 1
8 16136 1 1 50 GLY O O 24.015 2.627 -28.459 1.00 . A A . 130 GLY O 1 1
8 16137 1 1 51 TYR C C 25.617 0.433 -30.827 1.00 . A A . 131 TYR C 1 1
8 16138 1 1 51 TYR CA C 25.460 1.948 -30.724 1.00 . A A . 131 TYR CA 1 1
8 16139 1 1 51 TYR CB C 26.143 2.624 -31.914 1.00 . A A . 131 TYR CB 1 1
8 16140 1 1 51 TYR CD1 C 26.014 5.022 -31.130 1.00 . A A . 131 TYR CD1 1 1
8 16141 1 1 51 TYR CD2 C 25.080 4.482 -33.256 1.00 . A A . 131 TYR CD2 1 1
8 16142 1 1 51 TYR CE1 C 25.647 6.343 -31.298 1.00 . A A . 131 TYR CE1 1 1
8 16143 1 1 51 TYR CE2 C 24.710 5.800 -33.433 1.00 . A A . 131 TYR CE2 1 1
8 16144 1 1 51 TYR CG C 25.738 4.068 -32.103 1.00 . A A . 131 TYR CG 1 1
8 16145 1 1 51 TYR CZ C 24.995 6.726 -32.451 1.00 . A A . 131 TYR CZ 1 1
8 16146 1 1 51 TYR H H 26.986 2.562 -29.393 1.00 . A A . 131 TYR H 1 1
8 16147 1 1 51 TYR HA H 24.408 2.191 -30.740 1.00 . A A . 131 TYR HA 1 1
8 16148 1 1 51 TYR HB2 H 27.211 2.596 -31.771 1.00 . A A . 131 TYR HB2 1 1
8 16149 1 1 51 TYR HB3 H 25.890 2.089 -32.818 1.00 . A A . 131 TYR HB3 1 1
8 16150 1 1 51 TYR HD1 H 26.526 4.716 -30.228 1.00 . A A . 131 TYR HD1 1 1
8 16151 1 1 51 TYR HD2 H 24.859 3.754 -34.023 1.00 . A A . 131 TYR HD2 1 1
8 16152 1 1 51 TYR HE1 H 25.870 7.067 -30.531 1.00 . A A . 131 TYR HE1 1 1
8 16153 1 1 51 TYR HE2 H 24.199 6.102 -34.336 1.00 . A A . 131 TYR HE2 1 1
8 16154 1 1 51 TYR HH H 23.978 8.103 -33.329 1.00 . A A . 131 TYR HH 1 1
8 16155 1 1 51 TYR N N 26.016 2.446 -29.472 1.00 . A A . 131 TYR N 1 1
8 16156 1 1 51 TYR O O 26.466 -0.159 -30.162 1.00 . A A . 131 TYR O 1 1
8 16157 1 1 51 TYR OH O 24.628 8.042 -32.624 1.00 . A A . 131 TYR OH 1 1
8 16158 1 1 52 MET C C 25.706 -1.990 -33.058 1.00 . A A . 132 MET C 1 1
8 16159 1 1 52 MET CA C 24.840 -1.630 -31.857 1.00 . A A . 132 MET CA 1 1
8 16160 1 1 52 MET CB C 23.427 -2.187 -32.045 1.00 . A A . 132 MET CB 1 1
8 16161 1 1 52 MET CE C 21.478 -4.626 -29.646 1.00 . A A . 132 MET CE 1 1
8 16162 1 1 52 MET CG C 22.669 -2.376 -30.742 1.00 . A A . 132 MET CG 1 1
8 16163 1 1 52 MET H H 24.135 0.341 -32.166 1.00 . A A . 132 MET H 1 1
8 16164 1 1 52 MET HA H 25.274 -2.067 -30.970 1.00 . A A . 132 MET HA 1 1
8 16165 1 1 52 MET HB2 H 22.865 -1.508 -32.669 1.00 . A A . 132 MET HB2 1 1
8 16166 1 1 52 MET HB3 H 23.495 -3.146 -32.539 1.00 . A A . 132 MET HB3 1 1
8 16167 1 1 52 MET HE1 H 21.804 -4.129 -28.744 1.00 . A A . 132 MET HE1 1 1
8 16168 1 1 52 MET HE2 H 20.559 -5.157 -29.451 1.00 . A A . 132 MET HE2 1 1
8 16169 1 1 52 MET HE3 H 22.237 -5.325 -29.966 1.00 . A A . 132 MET HE3 1 1
8 16170 1 1 52 MET HG2 H 23.327 -2.839 -30.021 1.00 . A A . 132 MET HG2 1 1
8 16171 1 1 52 MET HG3 H 22.363 -1.408 -30.376 1.00 . A A . 132 MET HG3 1 1
8 16172 1 1 52 MET N N 24.791 -0.184 -31.664 1.00 . A A . 132 MET N 1 1
8 16173 1 1 52 MET O O 25.456 -2.985 -33.741 1.00 . A A . 132 MET O 1 1
8 16174 1 1 52 MET SD S 21.205 -3.411 -30.933 1.00 . A A . 132 MET SD 1 1
8 16175 1 1 53 LEU C C 28.167 -2.838 -34.411 1.00 . A A . 133 LEU C 1 1
8 16176 1 1 53 LEU CA C 27.630 -1.410 -34.433 1.00 . A A . 133 LEU CA 1 1
8 16177 1 1 53 LEU CB C 28.792 -0.416 -34.392 1.00 . A A . 133 LEU CB 1 1
8 16178 1 1 53 LEU CD1 C 29.574 -0.614 -36.764 1.00 . A A . 133 LEU CD1 1 1
8 16179 1 1 53 LEU CD2 C 31.148 0.191 -34.995 1.00 . A A . 133 LEU CD2 1 1
8 16180 1 1 53 LEU CG C 29.977 -0.732 -35.303 1.00 . A A . 133 LEU CG 1 1
8 16181 1 1 53 LEU H H 26.874 -0.402 -32.733 1.00 . A A . 133 LEU H 1 1
8 16182 1 1 53 LEU HA H 27.072 -1.261 -35.345 1.00 . A A . 133 LEU HA 1 1
8 16183 1 1 53 LEU HB2 H 28.408 0.552 -34.672 1.00 . A A . 133 LEU HB2 1 1
8 16184 1 1 53 LEU HB3 H 29.156 -0.375 -33.375 1.00 . A A . 133 LEU HB3 1 1
8 16185 1 1 53 LEU HD11 H 30.261 -1.180 -37.375 1.00 . A A . 133 LEU HD11 1 1
8 16186 1 1 53 LEU HD12 H 29.599 0.424 -37.063 1.00 . A A . 133 LEU HD12 1 1
8 16187 1 1 53 LEU HD13 H 28.574 -1.001 -36.894 1.00 . A A . 133 LEU HD13 1 1
8 16188 1 1 53 LEU HD21 H 31.003 1.135 -35.499 1.00 . A A . 133 LEU HD21 1 1
8 16189 1 1 53 LEU HD22 H 32.065 -0.264 -35.340 1.00 . A A . 133 LEU HD22 1 1
8 16190 1 1 53 LEU HD23 H 31.205 0.356 -33.930 1.00 . A A . 133 LEU HD23 1 1
8 16191 1 1 53 LEU HG H 30.298 -1.749 -35.127 1.00 . A A . 133 LEU HG 1 1
8 16192 1 1 53 LEU N N 26.726 -1.177 -33.312 1.00 . A A . 133 LEU N 1 1
8 16193 1 1 53 LEU O O 28.873 -3.232 -33.485 1.00 . A A . 133 LEU O 1 1
8 16194 1 1 54 GLY C C 29.694 -5.093 -36.071 1.00 . A A . 134 GLY C 1 1
8 16195 1 1 54 GLY CA C 28.285 -4.983 -35.522 1.00 . A A . 134 GLY CA 1 1
8 16196 1 1 54 GLY H H 27.261 -3.240 -36.151 1.00 . A A . 134 GLY H 1 1
8 16197 1 1 54 GLY HA2 H 28.260 -5.418 -34.535 1.00 . A A . 134 GLY HA2 1 1
8 16198 1 1 54 GLY HA3 H 27.617 -5.536 -36.165 1.00 . A A . 134 GLY HA3 1 1
8 16199 1 1 54 GLY N N 27.827 -3.608 -35.441 1.00 . A A . 134 GLY N 1 1
8 16200 1 1 54 GLY O O 30.259 -6.185 -36.133 1.00 . A A . 134 GLY O 1 1
8 16201 1 1 55 SER C C 31.675 -4.705 -38.339 1.00 . A A . 135 SER C 1 1
8 16202 1 1 55 SER CA C 31.612 -3.935 -37.023 1.00 . A A . 135 SER CA 1 1
8 16203 1 1 55 SER CB C 32.606 -4.528 -36.023 1.00 . A A . 135 SER CB 1 1
8 16204 1 1 55 SER H H 29.760 -3.121 -36.396 1.00 . A A . 135 SER H 1 1
8 16205 1 1 55 SER HA H 31.874 -2.905 -37.211 1.00 . A A . 135 SER HA 1 1
8 16206 1 1 55 SER HB2 H 32.266 -4.326 -35.019 1.00 . A A . 135 SER HB2 1 1
8 16207 1 1 55 SER HB3 H 32.669 -5.596 -36.172 1.00 . A A . 135 SER HB3 1 1
8 16208 1 1 55 SER HG H 33.919 -3.093 -35.791 1.00 . A A . 135 SER HG 1 1
8 16209 1 1 55 SER N N 30.262 -3.960 -36.471 1.00 . A A . 135 SER N 1 1
8 16210 1 1 55 SER O O 32.755 -5.054 -38.815 1.00 . A A . 135 SER O 1 1
8 16211 1 1 55 SER OG O 33.895 -3.965 -36.191 1.00 . A A . 135 SER OG 1 1
8 16212 1 1 56 VAL C C 31.421 -6.856 -40.208 1.00 . A A . 136 VAL C 1 1
8 16213 1 1 56 VAL CA C 30.430 -5.697 -40.180 1.00 . A A . 136 VAL CA 1 1
8 16214 1 1 56 VAL CB C 30.703 -4.773 -41.381 1.00 . A A . 136 VAL CB 1 1
8 16215 1 1 56 VAL CG1 C 32.149 -4.300 -41.373 1.00 . A A . 136 VAL CG1 1 1
8 16216 1 1 56 VAL CG2 C 30.373 -5.483 -42.685 1.00 . A A . 136 VAL CG2 1 1
8 16217 1 1 56 VAL H H 29.682 -4.666 -38.490 1.00 . A A . 136 VAL H 1 1
8 16218 1 1 56 VAL HA H 29.428 -6.091 -40.276 1.00 . A A . 136 VAL HA 1 1
8 16219 1 1 56 VAL HB H 30.064 -3.907 -41.295 1.00 . A A . 136 VAL HB 1 1
8 16220 1 1 56 VAL HG11 H 32.302 -3.625 -40.543 1.00 . A A . 136 VAL HG11 1 1
8 16221 1 1 56 VAL HG12 H 32.807 -5.152 -41.270 1.00 . A A . 136 VAL HG12 1 1
8 16222 1 1 56 VAL HG13 H 32.365 -3.787 -42.298 1.00 . A A . 136 VAL HG13 1 1
8 16223 1 1 56 VAL HG21 H 31.265 -5.555 -43.290 1.00 . A A . 136 VAL HG21 1 1
8 16224 1 1 56 VAL HG22 H 30.002 -6.475 -42.472 1.00 . A A . 136 VAL HG22 1 1
8 16225 1 1 56 VAL HG23 H 29.620 -4.923 -43.219 1.00 . A A . 136 VAL HG23 1 1
8 16226 1 1 56 VAL N N 30.508 -4.969 -38.919 1.00 . A A . 136 VAL N 1 1
8 16227 1 1 56 VAL O O 31.982 -7.181 -41.254 1.00 . A A . 136 VAL O 1 1
8 16228 1 1 57 MET C C 31.891 -9.893 -39.408 1.00 . A A . 137 MET C 1 1
8 16229 1 1 57 MET CA C 32.554 -8.600 -38.944 1.00 . A A . 137 MET CA 1 1
8 16230 1 1 57 MET CB C 33.041 -8.752 -37.502 1.00 . A A . 137 MET CB 1 1
8 16231 1 1 57 MET CE C 36.094 -6.937 -35.337 1.00 . A A . 137 MET CE 1 1
8 16232 1 1 57 MET CG C 34.206 -7.838 -37.156 1.00 . A A . 137 MET CG 1 1
8 16233 1 1 57 MET H H 31.155 -7.172 -38.251 1.00 . A A . 137 MET H 1 1
8 16234 1 1 57 MET HA H 33.401 -8.394 -39.581 1.00 . A A . 137 MET HA 1 1
8 16235 1 1 57 MET HB2 H 32.224 -8.526 -36.832 1.00 . A A . 137 MET HB2 1 1
8 16236 1 1 57 MET HB3 H 33.354 -9.773 -37.345 1.00 . A A . 137 MET HB3 1 1
8 16237 1 1 57 MET HE1 H 36.105 -6.150 -34.597 1.00 . A A . 137 MET HE1 1 1
8 16238 1 1 57 MET HE2 H 36.833 -7.681 -35.082 1.00 . A A . 137 MET HE2 1 1
8 16239 1 1 57 MET HE3 H 36.320 -6.521 -36.309 1.00 . A A . 137 MET HE3 1 1
8 16240 1 1 57 MET HG2 H 35.104 -8.233 -37.607 1.00 . A A . 137 MET HG2 1 1
8 16241 1 1 57 MET HG3 H 34.007 -6.856 -37.556 1.00 . A A . 137 MET HG3 1 1
8 16242 1 1 57 MET N N 31.631 -7.476 -39.052 1.00 . A A . 137 MET N 1 1
8 16243 1 1 57 MET O O 31.539 -10.747 -38.594 1.00 . A A . 137 MET O 1 1
8 16244 1 1 57 MET SD S 34.472 -7.695 -35.377 1.00 . A A . 137 MET SD 1 1
8 16245 1 1 58 SER C C 31.262 -11.242 -42.806 1.00 . A A . 138 SER C 1 1
8 16246 1 1 58 SER CA C 31.100 -11.218 -41.290 1.00 . A A . 138 SER CA 1 1
8 16247 1 1 58 SER CB C 29.616 -11.267 -40.923 1.00 . A A . 138 SER CB 1 1
8 16248 1 1 58 SER H H 32.026 -9.315 -41.317 1.00 . A A . 138 SER H 1 1
8 16249 1 1 58 SER HA H 31.593 -12.084 -40.874 1.00 . A A . 138 SER HA 1 1
8 16250 1 1 58 SER HB2 H 29.343 -10.353 -40.417 1.00 . A A . 138 SER HB2 1 1
8 16251 1 1 58 SER HB3 H 29.028 -11.369 -41.824 1.00 . A A . 138 SER HB3 1 1
8 16252 1 1 58 SER HG H 29.461 -12.096 -39.155 1.00 . A A . 138 SER HG 1 1
8 16253 1 1 58 SER N N 31.725 -10.030 -40.719 1.00 . A A . 138 SER N 1 1
8 16254 1 1 58 SER O O 31.906 -10.367 -43.387 1.00 . A A . 138 SER O 1 1
8 16255 1 1 58 SER OG O 29.337 -12.362 -40.068 1.00 . A A . 138 SER OG 1 1
8 16256 1 1 59 ARG C C 30.334 -11.093 -45.586 1.00 . A A . 139 ARG C 1 1
8 16257 1 1 59 ARG CA C 30.751 -12.386 -44.893 1.00 . A A . 139 ARG CA 1 1
8 16258 1 1 59 ARG CB C 29.864 -13.540 -45.364 1.00 . A A . 139 ARG CB 1 1
8 16259 1 1 59 ARG CD C 31.092 -15.264 -44.008 1.00 . A A . 139 ARG CD 1 1
8 16260 1 1 59 ARG CG C 30.573 -14.885 -45.387 1.00 . A A . 139 ARG CG 1 1
8 16261 1 1 59 ARG CZ C 32.499 -17.019 -43.018 1.00 . A A . 139 ARG CZ 1 1
8 16262 1 1 59 ARG H H 30.173 -12.914 -42.926 1.00 . A A . 139 ARG H 1 1
8 16263 1 1 59 ARG HA H 31.777 -12.605 -45.150 1.00 . A A . 139 ARG HA 1 1
8 16264 1 1 59 ARG HB2 H 29.012 -13.618 -44.705 1.00 . A A . 139 ARG HB2 1 1
8 16265 1 1 59 ARG HB3 H 29.516 -13.324 -46.363 1.00 . A A . 139 ARG HB3 1 1
8 16266 1 1 59 ARG HD2 H 31.814 -14.525 -43.695 1.00 . A A . 139 ARG HD2 1 1
8 16267 1 1 59 ARG HD3 H 30.263 -15.272 -43.317 1.00 . A A . 139 ARG HD3 1 1
8 16268 1 1 59 ARG HE H 31.571 -17.160 -44.778 1.00 . A A . 139 ARG HE 1 1
8 16269 1 1 59 ARG HG2 H 29.879 -15.642 -45.719 1.00 . A A . 139 ARG HG2 1 1
8 16270 1 1 59 ARG HG3 H 31.406 -14.830 -46.073 1.00 . A A . 139 ARG HG3 1 1
8 16271 1 1 59 ARG HH11 H 32.321 -15.343 -41.905 1.00 . A A . 139 ARG HH11 1 1
8 16272 1 1 59 ARG HH12 H 33.311 -16.589 -41.217 1.00 . A A . 139 ARG HH12 1 1
8 16273 1 1 59 ARG HH21 H 32.870 -18.808 -43.884 1.00 . A A . 139 ARG HH21 1 1
8 16274 1 1 59 ARG HH22 H 33.623 -18.558 -42.345 1.00 . A A . 139 ARG HH22 1 1
8 16275 1 1 59 ARG N N 30.672 -12.248 -43.444 1.00 . A A . 139 ARG N 1 1
8 16276 1 1 59 ARG NE N 31.728 -16.578 -44.006 1.00 . A A . 139 ARG NE 1 1
8 16277 1 1 59 ARG NH1 N 32.730 -16.254 -41.961 1.00 . A A . 139 ARG NH1 1 1
8 16278 1 1 59 ARG NH2 N 33.042 -18.228 -43.088 1.00 . A A . 139 ARG NH2 1 1
8 16279 1 1 59 ARG O O 29.675 -10.232 -45.002 1.00 . A A . 139 ARG O 1 1
8 16280 1 1 60 PRO C C 28.921 -9.685 -48.006 1.00 . A A . 140 PRO C 1 1
8 16281 1 1 60 PRO CA C 30.404 -9.766 -47.661 1.00 . A A . 140 PRO CA 1 1
8 16282 1 1 60 PRO CB C 31.239 -9.957 -48.930 1.00 . A A . 140 PRO CB 1 1
8 16283 1 1 60 PRO CD C 31.515 -11.938 -47.619 1.00 . A A . 140 PRO CD 1 1
8 16284 1 1 60 PRO CG C 31.440 -11.430 -49.033 1.00 . A A . 140 PRO CG 1 1
8 16285 1 1 60 PRO HA H 30.708 -8.857 -47.163 1.00 . A A . 140 PRO HA 1 1
8 16286 1 1 60 PRO HB2 H 30.697 -9.572 -49.781 1.00 . A A . 140 PRO HB2 1 1
8 16287 1 1 60 PRO HB3 H 32.180 -9.438 -48.829 1.00 . A A . 140 PRO HB3 1 1
8 16288 1 1 60 PRO HD2 H 31.074 -12.921 -47.548 1.00 . A A . 140 PRO HD2 1 1
8 16289 1 1 60 PRO HD3 H 32.539 -11.956 -47.278 1.00 . A A . 140 PRO HD3 1 1
8 16290 1 1 60 PRO HG2 H 30.605 -11.880 -49.549 1.00 . A A . 140 PRO HG2 1 1
8 16291 1 1 60 PRO HG3 H 32.363 -11.639 -49.554 1.00 . A A . 140 PRO HG3 1 1
8 16292 1 1 60 PRO N N 30.727 -10.951 -46.861 1.00 . A A . 140 PRO N 1 1
8 16293 1 1 60 PRO O O 28.394 -10.533 -48.727 1.00 . A A . 140 PRO O 1 1
8 16294 1 1 61 LEU C C 26.606 -7.727 -49.055 1.00 . A A . 141 LEU C 1 1
8 16295 1 1 61 LEU CA C 26.830 -8.469 -47.741 1.00 . A A . 141 LEU CA 1 1
8 16296 1 1 61 LEU CB C 26.186 -7.694 -46.590 1.00 . A A . 141 LEU CB 1 1
8 16297 1 1 61 LEU CD1 C 25.369 -5.397 -47.170 1.00 . A A . 141 LEU CD1 1 1
8 16298 1 1 61 LEU CD2 C 26.719 -5.753 -45.095 1.00 . A A . 141 LEU CD2 1 1
8 16299 1 1 61 LEU CG C 26.494 -6.197 -46.533 1.00 . A A . 141 LEU CG 1 1
8 16300 1 1 61 LEU H H 28.728 -8.018 -46.919 1.00 . A A . 141 LEU H 1 1
8 16301 1 1 61 LEU HA H 26.370 -9.444 -47.809 1.00 . A A . 141 LEU HA 1 1
8 16302 1 1 61 LEU HB2 H 25.116 -7.809 -46.671 1.00 . A A . 141 LEU HB2 1 1
8 16303 1 1 61 LEU HB3 H 26.524 -8.138 -45.664 1.00 . A A . 141 LEU HB3 1 1
8 16304 1 1 61 LEU HD11 H 25.637 -4.351 -47.189 1.00 . A A . 141 LEU HD11 1 1
8 16305 1 1 61 LEU HD12 H 24.464 -5.525 -46.593 1.00 . A A . 141 LEU HD12 1 1
8 16306 1 1 61 LEU HD13 H 25.205 -5.746 -48.178 1.00 . A A . 141 LEU HD13 1 1
8 16307 1 1 61 LEU HD21 H 26.075 -4.915 -44.872 1.00 . A A . 141 LEU HD21 1 1
8 16308 1 1 61 LEU HD22 H 27.751 -5.458 -44.968 1.00 . A A . 141 LEU HD22 1 1
8 16309 1 1 61 LEU HD23 H 26.494 -6.570 -44.427 1.00 . A A . 141 LEU HD23 1 1
8 16310 1 1 61 LEU HG H 27.400 -6.001 -47.091 1.00 . A A . 141 LEU HG 1 1
8 16311 1 1 61 LEU N N 28.253 -8.661 -47.488 1.00 . A A . 141 LEU N 1 1
8 16312 1 1 61 LEU O O 25.474 -7.596 -49.521 1.00 . A A . 141 LEU O 1 1
8 16313 1 1 62 ILE C C 27.231 -7.452 -52.058 1.00 . A A . 142 ILE C 1 1
8 16314 1 1 62 ILE CA C 27.615 -6.522 -50.912 1.00 . A A . 142 ILE CA 1 1
8 16315 1 1 62 ILE CB C 28.952 -5.835 -51.250 1.00 . A A . 142 ILE CB 1 1
8 16316 1 1 62 ILE CD1 C 28.569 -3.879 -49.668 1.00 . A A . 142 ILE CD1 1 1
8 16317 1 1 62 ILE CG1 C 29.460 -5.041 -50.045 1.00 . A A . 142 ILE CG1 1 1
8 16318 1 1 62 ILE CG2 C 28.790 -4.928 -52.460 1.00 . A A . 142 ILE CG2 1 1
8 16319 1 1 62 ILE H H 28.567 -7.384 -49.230 1.00 . A A . 142 ILE H 1 1
8 16320 1 1 62 ILE HA H 26.857 -5.759 -50.812 1.00 . A A . 142 ILE HA 1 1
8 16321 1 1 62 ILE HB H 29.672 -6.600 -51.498 1.00 . A A . 142 ILE HB 1 1
8 16322 1 1 62 ILE HD11 H 28.688 -3.084 -50.390 1.00 . A A . 142 ILE HD11 1 1
8 16323 1 1 62 ILE HD12 H 27.540 -4.204 -49.655 1.00 . A A . 142 ILE HD12 1 1
8 16324 1 1 62 ILE HD13 H 28.845 -3.517 -48.687 1.00 . A A . 142 ILE HD13 1 1
8 16325 1 1 62 ILE HG12 H 29.528 -5.696 -49.192 1.00 . A A . 142 ILE HG12 1 1
8 16326 1 1 62 ILE HG13 H 30.441 -4.648 -50.272 1.00 . A A . 142 ILE HG13 1 1
8 16327 1 1 62 ILE HG21 H 29.324 -4.005 -52.292 1.00 . A A . 142 ILE HG21 1 1
8 16328 1 1 62 ILE HG22 H 29.189 -5.419 -53.334 1.00 . A A . 142 ILE HG22 1 1
8 16329 1 1 62 ILE HG23 H 27.743 -4.715 -52.613 1.00 . A A . 142 ILE HG23 1 1
8 16330 1 1 62 ILE N N 27.693 -7.247 -49.650 1.00 . A A . 142 ILE N 1 1
8 16331 1 1 62 ILE O O 26.228 -7.235 -52.738 1.00 . A A . 142 ILE O 1 1
8 16332 1 1 63 HIS C C 27.866 -8.795 -54.696 1.00 . A A . 143 HIS C 1 1
8 16333 1 1 63 HIS CA C 27.777 -9.458 -53.325 1.00 . A A . 143 HIS CA 1 1
8 16334 1 1 63 HIS CB C 26.398 -10.093 -53.143 1.00 . A A . 143 HIS CB 1 1
8 16335 1 1 63 HIS CD2 C 27.179 -12.413 -53.999 1.00 . A A . 143 HIS CD2 1 1
8 16336 1 1 63 HIS CE1 C 25.272 -13.107 -54.828 1.00 . A A . 143 HIS CE1 1 1
8 16337 1 1 63 HIS CG C 26.266 -11.435 -53.794 1.00 . A A . 143 HIS CG 1 1
8 16338 1 1 63 HIS H H 28.818 -8.611 -51.688 1.00 . A A . 143 HIS H 1 1
8 16339 1 1 63 HIS HA H 28.530 -10.229 -53.262 1.00 . A A . 143 HIS HA 1 1
8 16340 1 1 63 HIS HB2 H 26.203 -10.216 -52.088 1.00 . A A . 143 HIS HB2 1 1
8 16341 1 1 63 HIS HB3 H 25.649 -9.441 -53.569 1.00 . A A . 143 HIS HB3 1 1
8 16342 1 1 63 HIS HD1 H 24.229 -11.418 -54.332 1.00 . A A . 143 HIS HD1 1 1
8 16343 1 1 63 HIS HD2 H 28.220 -12.390 -53.709 1.00 . A A . 143 HIS HD2 1 1
8 16344 1 1 63 HIS HE1 H 24.521 -13.717 -55.309 1.00 . A A . 143 HIS HE1 1 1
8 16345 1 1 63 HIS N N 28.034 -8.492 -52.264 1.00 . A A . 143 HIS N 1 1
8 16346 1 1 63 HIS ND1 N 25.082 -11.901 -54.326 1.00 . A A . 143 HIS ND1 1 1
8 16347 1 1 63 HIS NE2 N 26.536 -13.442 -54.644 1.00 . A A . 143 HIS NE2 1 1
8 16348 1 1 63 HIS O O 26.924 -8.847 -55.486 1.00 . A A . 143 HIS O 1 1
8 16349 1 1 64 PHE C C 29.033 -8.464 -57.414 1.00 . A A . 144 PHE C 1 1
8 16350 1 1 64 PHE CA C 29.220 -7.497 -56.248 1.00 . A A . 144 PHE CA 1 1
8 16351 1 1 64 PHE CB C 30.622 -6.885 -56.299 1.00 . A A . 144 PHE CB 1 1
8 16352 1 1 64 PHE CD1 C 30.047 -4.467 -55.958 1.00 . A A . 144 PHE CD1 1 1
8 16353 1 1 64 PHE CD2 C 31.543 -5.503 -54.417 1.00 . A A . 144 PHE CD2 1 1
8 16354 1 1 64 PHE CE1 C 30.152 -3.275 -55.265 1.00 . A A . 144 PHE CE1 1 1
8 16355 1 1 64 PHE CE2 C 31.651 -4.316 -53.720 1.00 . A A . 144 PHE CE2 1 1
8 16356 1 1 64 PHE CG C 30.739 -5.593 -55.543 1.00 . A A . 144 PHE CG 1 1
8 16357 1 1 64 PHE CZ C 30.956 -3.200 -54.145 1.00 . A A . 144 PHE CZ 1 1
8 16358 1 1 64 PHE H H 29.723 -8.164 -54.303 1.00 . A A . 144 PHE H 1 1
8 16359 1 1 64 PHE HA H 28.489 -6.707 -56.330 1.00 . A A . 144 PHE HA 1 1
8 16360 1 1 64 PHE HB2 H 31.327 -7.583 -55.872 1.00 . A A . 144 PHE HB2 1 1
8 16361 1 1 64 PHE HB3 H 30.887 -6.694 -57.327 1.00 . A A . 144 PHE HB3 1 1
8 16362 1 1 64 PHE HD1 H 29.417 -4.525 -56.835 1.00 . A A . 144 PHE HD1 1 1
8 16363 1 1 64 PHE HD2 H 32.087 -6.374 -54.084 1.00 . A A . 144 PHE HD2 1 1
8 16364 1 1 64 PHE HE1 H 29.607 -2.405 -55.600 1.00 . A A . 144 PHE HE1 1 1
8 16365 1 1 64 PHE HE2 H 32.281 -4.258 -52.845 1.00 . A A . 144 PHE HE2 1 1
8 16366 1 1 64 PHE HZ H 31.039 -2.270 -53.601 1.00 . A A . 144 PHE HZ 1 1
8 16367 1 1 64 PHE N N 29.007 -8.172 -54.973 1.00 . A A . 144 PHE N 1 1
8 16368 1 1 64 PHE O O 28.680 -8.059 -58.520 1.00 . A A . 144 PHE O 1 1
8 16369 1 1 65 GLY C C 30.430 -11.032 -58.915 1.00 . A A . 145 GLY C 1 1
8 16370 1 1 65 GLY CA C 29.128 -10.751 -58.191 1.00 . A A . 145 GLY CA 1 1
8 16371 1 1 65 GLY H H 29.553 -10.011 -56.254 1.00 . A A . 145 GLY H 1 1
8 16372 1 1 65 GLY HA2 H 28.774 -11.667 -57.741 1.00 . A A . 145 GLY HA2 1 1
8 16373 1 1 65 GLY HA3 H 28.397 -10.409 -58.909 1.00 . A A . 145 GLY HA3 1 1
8 16374 1 1 65 GLY N N 29.273 -9.747 -57.155 1.00 . A A . 145 GLY N 1 1
8 16375 1 1 65 GLY O O 30.619 -12.112 -59.471 1.00 . A A . 145 GLY O 1 1
8 16376 1 1 66 ASN C C 33.696 -10.631 -58.582 1.00 . A A . 146 ASN C 1 1
8 16377 1 1 66 ASN CA C 32.620 -10.199 -59.574 1.00 . A A . 146 ASN CA 1 1
8 16378 1 1 66 ASN CB C 33.025 -8.884 -60.243 1.00 . A A . 146 ASN CB 1 1
8 16379 1 1 66 ASN CG C 33.967 -9.096 -61.411 1.00 . A A . 146 ASN CG 1 1
8 16380 1 1 66 ASN H H 31.121 -9.214 -58.450 1.00 . A A . 146 ASN H 1 1
8 16381 1 1 66 ASN HA H 32.519 -10.961 -60.331 1.00 . A A . 146 ASN HA 1 1
8 16382 1 1 66 ASN HB2 H 32.138 -8.385 -60.605 1.00 . A A . 146 ASN HB2 1 1
8 16383 1 1 66 ASN HB3 H 33.516 -8.254 -59.516 1.00 . A A . 146 ASN HB3 1 1
8 16384 1 1 66 ASN HD21 H 34.164 -7.129 -61.640 1.00 . A A . 146 ASN HD21 1 1
8 16385 1 1 66 ASN HD22 H 35.054 -8.109 -62.752 1.00 . A A . 146 ASN HD22 1 1
8 16386 1 1 66 ASN N N 31.329 -10.054 -58.910 1.00 . A A . 146 ASN N 1 1
8 16387 1 1 66 ASN ND2 N 34.443 -8.000 -61.994 1.00 . A A . 146 ASN ND2 1 1
8 16388 1 1 66 ASN O O 33.454 -10.695 -57.377 1.00 . A A . 146 ASN O 1 1
8 16389 1 1 66 ASN OD1 O 34.264 -10.230 -61.786 1.00 . A A . 146 ASN OD1 1 1
8 16390 1 1 67 ASP C C 36.852 -10.154 -57.844 1.00 . A A . 147 ASP C 1 1
8 16391 1 1 67 ASP CA C 35.998 -11.349 -58.258 1.00 . A A . 147 ASP CA 1 1
8 16392 1 1 67 ASP CB C 36.860 -12.376 -58.996 1.00 . A A . 147 ASP CB 1 1
8 16393 1 1 67 ASP CG C 36.292 -13.778 -58.907 1.00 . A A . 147 ASP CG 1 1
8 16394 1 1 67 ASP H H 35.016 -10.855 -60.067 1.00 . A A . 147 ASP H 1 1
8 16395 1 1 67 ASP HA H 35.590 -11.808 -57.370 1.00 . A A . 147 ASP HA 1 1
8 16396 1 1 67 ASP HB2 H 36.925 -12.099 -60.038 1.00 . A A . 147 ASP HB2 1 1
8 16397 1 1 67 ASP HB3 H 37.851 -12.380 -58.566 1.00 . A A . 147 ASP HB3 1 1
8 16398 1 1 67 ASP N N 34.885 -10.925 -59.098 1.00 . A A . 147 ASP N 1 1
8 16399 1 1 67 ASP O O 37.352 -10.095 -56.720 1.00 . A A . 147 ASP O 1 1
8 16400 1 1 67 ASP OD1 O 35.055 -13.911 -58.800 1.00 . A A . 147 ASP OD1 1 1
8 16401 1 1 67 ASP OD2 O 37.084 -14.743 -58.944 1.00 . A A . 147 ASP OD2 1 1
8 16402 1 1 68 TYR C C 37.113 -7.108 -57.479 1.00 . A A . 148 TYR C 1 1
8 16403 1 1 68 TYR CA C 37.812 -8.014 -58.490 1.00 . A A . 148 TYR CA 1 1
8 16404 1 1 68 TYR CB C 38.070 -7.245 -59.786 1.00 . A A . 148 TYR CB 1 1
8 16405 1 1 68 TYR CD1 C 38.410 -4.835 -59.112 1.00 . A A . 148 TYR CD1 1 1
8 16406 1 1 68 TYR CD2 C 36.424 -5.400 -60.302 1.00 . A A . 148 TYR CD2 1 1
8 16407 1 1 68 TYR CE1 C 38.009 -3.514 -59.059 1.00 . A A . 148 TYR CE1 1 1
8 16408 1 1 68 TYR CE2 C 36.016 -4.081 -60.256 1.00 . A A . 148 TYR CE2 1 1
8 16409 1 1 68 TYR CG C 37.627 -5.800 -59.732 1.00 . A A . 148 TYR CG 1 1
8 16410 1 1 68 TYR CZ C 36.811 -3.142 -59.632 1.00 . A A . 148 TYR CZ 1 1
8 16411 1 1 68 TYR H H 36.593 -9.309 -59.637 1.00 . A A . 148 TYR H 1 1
8 16412 1 1 68 TYR HA H 38.758 -8.333 -58.077 1.00 . A A . 148 TYR HA 1 1
8 16413 1 1 68 TYR HB2 H 39.128 -7.258 -60.000 1.00 . A A . 148 TYR HB2 1 1
8 16414 1 1 68 TYR HB3 H 37.538 -7.725 -60.595 1.00 . A A . 148 TYR HB3 1 1
8 16415 1 1 68 TYR HD1 H 39.349 -5.130 -58.664 1.00 . A A . 148 TYR HD1 1 1
8 16416 1 1 68 TYR HD2 H 35.804 -6.137 -60.790 1.00 . A A . 148 TYR HD2 1 1
8 16417 1 1 68 TYR HE1 H 38.632 -2.779 -58.572 1.00 . A A . 148 TYR HE1 1 1
8 16418 1 1 68 TYR HE2 H 35.078 -3.789 -60.705 1.00 . A A . 148 TYR HE2 1 1
8 16419 1 1 68 TYR HH H 37.045 -1.280 -60.049 1.00 . A A . 148 TYR HH 1 1
8 16420 1 1 68 TYR N N 37.016 -9.206 -58.759 1.00 . A A . 148 TYR N 1 1
8 16421 1 1 68 TYR O O 37.753 -6.539 -56.596 1.00 . A A . 148 TYR O 1 1
8 16422 1 1 68 TYR OH O 36.408 -1.827 -59.583 1.00 . A A . 148 TYR OH 1 1
8 16423 1 1 69 GLU C C 34.983 -6.741 -55.311 1.00 . A A . 149 GLU C 1 1
8 16424 1 1 69 GLU CA C 35.012 -6.147 -56.716 1.00 . A A . 149 GLU CA 1 1
8 16425 1 1 69 GLU CB C 33.585 -5.991 -57.245 1.00 . A A . 149 GLU CB 1 1
8 16426 1 1 69 GLU CD C 32.100 -5.493 -59.227 1.00 . A A . 149 GLU CD 1 1
8 16427 1 1 69 GLU CG C 33.519 -5.540 -58.694 1.00 . A A . 149 GLU CG 1 1
8 16428 1 1 69 GLU H H 35.345 -7.462 -58.341 1.00 . A A . 149 GLU H 1 1
8 16429 1 1 69 GLU HA H 35.479 -5.175 -56.674 1.00 . A A . 149 GLU HA 1 1
8 16430 1 1 69 GLU HB2 H 33.076 -6.940 -57.160 1.00 . A A . 149 GLU HB2 1 1
8 16431 1 1 69 GLU HB3 H 33.069 -5.261 -56.639 1.00 . A A . 149 GLU HB3 1 1
8 16432 1 1 69 GLU HG2 H 33.948 -4.552 -58.770 1.00 . A A . 149 GLU HG2 1 1
8 16433 1 1 69 GLU HG3 H 34.091 -6.228 -59.298 1.00 . A A . 149 GLU HG3 1 1
8 16434 1 1 69 GLU N N 35.798 -6.983 -57.617 1.00 . A A . 149 GLU N 1 1
8 16435 1 1 69 GLU O O 35.132 -6.025 -54.320 1.00 . A A . 149 GLU O 1 1
8 16436 1 1 69 GLU OE1 O 31.255 -4.817 -58.603 1.00 . A A . 149 GLU OE1 1 1
8 16437 1 1 69 GLU OE2 O 31.834 -6.133 -60.266 1.00 . A A . 149 GLU OE2 1 1
8 16438 1 1 70 ASP C C 36.093 -8.673 -53.243 1.00 . A A . 150 ASP C 1 1
8 16439 1 1 70 ASP CA C 34.743 -8.743 -53.949 1.00 . A A . 150 ASP CA 1 1
8 16440 1 1 70 ASP CB C 34.332 -10.203 -54.147 1.00 . A A . 150 ASP CB 1 1
8 16441 1 1 70 ASP CG C 33.585 -10.762 -52.951 1.00 . A A . 150 ASP CG 1 1
8 16442 1 1 70 ASP H H 34.680 -8.569 -56.058 1.00 . A A . 150 ASP H 1 1
8 16443 1 1 70 ASP HA H 34.004 -8.252 -53.335 1.00 . A A . 150 ASP HA 1 1
8 16444 1 1 70 ASP HB2 H 33.692 -10.277 -55.013 1.00 . A A . 150 ASP HB2 1 1
8 16445 1 1 70 ASP HB3 H 35.218 -10.801 -54.306 1.00 . A A . 150 ASP HB3 1 1
8 16446 1 1 70 ASP N N 34.791 -8.053 -55.233 1.00 . A A . 150 ASP N 1 1
8 16447 1 1 70 ASP O O 36.161 -8.477 -52.029 1.00 . A A . 150 ASP O 1 1
8 16448 1 1 70 ASP OD1 O 33.350 -10.000 -51.991 1.00 . A A . 150 ASP OD1 1 1
8 16449 1 1 70 ASP OD2 O 33.237 -11.961 -52.976 1.00 . A A . 150 ASP OD2 1 1
8 16450 1 1 71 ARG C C 38.901 -7.364 -53.080 1.00 . A A . 151 ARG C 1 1
8 16451 1 1 71 ARG CA C 38.514 -8.792 -53.458 1.00 . A A . 151 ARG CA 1 1
8 16452 1 1 71 ARG CB C 39.519 -9.353 -54.466 1.00 . A A . 151 ARG CB 1 1
8 16453 1 1 71 ARG CD C 41.210 -10.653 -53.137 1.00 . A A . 151 ARG CD 1 1
8 16454 1 1 71 ARG CG C 40.947 -9.392 -53.945 1.00 . A A . 151 ARG CG 1 1
8 16455 1 1 71 ARG CZ C 40.974 -11.448 -50.822 1.00 . A A . 151 ARG CZ 1 1
8 16456 1 1 71 ARG H H 37.048 -8.987 -54.971 1.00 . A A . 151 ARG H 1 1
8 16457 1 1 71 ARG HA H 38.528 -9.403 -52.569 1.00 . A A . 151 ARG HA 1 1
8 16458 1 1 71 ARG HB2 H 39.227 -10.360 -54.725 1.00 . A A . 151 ARG HB2 1 1
8 16459 1 1 71 ARG HB3 H 39.500 -8.741 -55.354 1.00 . A A . 151 ARG HB3 1 1
8 16460 1 1 71 ARG HD2 H 40.625 -11.459 -53.551 1.00 . A A . 151 ARG HD2 1 1
8 16461 1 1 71 ARG HD3 H 42.260 -10.897 -53.207 1.00 . A A . 151 ARG HD3 1 1
8 16462 1 1 71 ARG HE H 40.513 -9.612 -51.448 1.00 . A A . 151 ARG HE 1 1
8 16463 1 1 71 ARG HG2 H 41.627 -9.367 -54.783 1.00 . A A . 151 ARG HG2 1 1
8 16464 1 1 71 ARG HG3 H 41.115 -8.530 -53.317 1.00 . A A . 151 ARG HG3 1 1
8 16465 1 1 71 ARG HH11 H 41.696 -12.816 -52.121 1.00 . A A . 151 ARG HH11 1 1
8 16466 1 1 71 ARG HH12 H 41.524 -13.363 -50.486 1.00 . A A . 151 ARG HH12 1 1
8 16467 1 1 71 ARG HH21 H 40.282 -10.321 -49.293 1.00 . A A . 151 ARG HH21 1 1
8 16468 1 1 71 ARG HH22 H 40.720 -11.944 -48.879 1.00 . A A . 151 ARG HH22 1 1
8 16469 1 1 71 ARG N N 37.166 -8.834 -54.011 1.00 . A A . 151 ARG N 1 1
8 16470 1 1 71 ARG NE N 40.856 -10.485 -51.729 1.00 . A A . 151 ARG NE 1 1
8 16471 1 1 71 ARG NH1 N 41.435 -12.640 -51.171 1.00 . A A . 151 ARG NH1 1 1
8 16472 1 1 71 ARG NH2 N 40.630 -11.218 -49.561 1.00 . A A . 151 ARG NH2 1 1
8 16473 1 1 71 ARG O O 39.582 -7.140 -52.078 1.00 . A A . 151 ARG O 1 1
8 16474 1 1 72 TYR C C 37.942 -4.463 -52.472 1.00 . A A . 152 TYR C 1 1
8 16475 1 1 72 TYR CA C 38.766 -5.000 -53.638 1.00 . A A . 152 TYR CA 1 1
8 16476 1 1 72 TYR CB C 38.496 -4.168 -54.893 1.00 . A A . 152 TYR CB 1 1
8 16477 1 1 72 TYR CD1 C 40.340 -5.294 -56.201 1.00 . A A . 152 TYR CD1 1 1
8 16478 1 1 72 TYR CD2 C 40.082 -2.935 -56.423 1.00 . A A . 152 TYR CD2 1 1
8 16479 1 1 72 TYR CE1 C 41.405 -5.264 -57.081 1.00 . A A . 152 TYR CE1 1 1
8 16480 1 1 72 TYR CE2 C 41.145 -2.896 -57.305 1.00 . A A . 152 TYR CE2 1 1
8 16481 1 1 72 TYR CG C 39.660 -4.131 -55.857 1.00 . A A . 152 TYR CG 1 1
8 16482 1 1 72 TYR CZ C 41.803 -4.064 -57.630 1.00 . A A . 152 TYR CZ 1 1
8 16483 1 1 72 TYR H H 37.926 -6.646 -54.669 1.00 . A A . 152 TYR H 1 1
8 16484 1 1 72 TYR HA H 39.815 -4.926 -53.388 1.00 . A A . 152 TYR HA 1 1
8 16485 1 1 72 TYR HB2 H 37.647 -4.582 -55.415 1.00 . A A . 152 TYR HB2 1 1
8 16486 1 1 72 TYR HB3 H 38.274 -3.153 -54.603 1.00 . A A . 152 TYR HB3 1 1
8 16487 1 1 72 TYR HD1 H 40.026 -6.233 -55.768 1.00 . A A . 152 TYR HD1 1 1
8 16488 1 1 72 TYR HD2 H 39.564 -2.022 -56.166 1.00 . A A . 152 TYR HD2 1 1
8 16489 1 1 72 TYR HE1 H 41.921 -6.179 -57.336 1.00 . A A . 152 TYR HE1 1 1
8 16490 1 1 72 TYR HE2 H 41.456 -1.956 -57.736 1.00 . A A . 152 TYR HE2 1 1
8 16491 1 1 72 TYR HH H 43.150 -4.926 -58.696 1.00 . A A . 152 TYR HH 1 1
8 16492 1 1 72 TYR N N 38.463 -6.404 -53.887 1.00 . A A . 152 TYR N 1 1
8 16493 1 1 72 TYR O O 38.406 -3.617 -51.706 1.00 . A A . 152 TYR O 1 1
8 16494 1 1 72 TYR OH O 42.863 -4.030 -58.507 1.00 . A A . 152 TYR OH 1 1
8 16495 1 1 73 TYR C C 36.498 -4.689 -49.910 1.00 . A A . 153 TYR C 1 1
8 16496 1 1 73 TYR CA C 35.827 -4.532 -51.271 1.00 . A A . 153 TYR CA 1 1
8 16497 1 1 73 TYR CB C 34.527 -5.337 -51.306 1.00 . A A . 153 TYR CB 1 1
8 16498 1 1 73 TYR CD1 C 33.430 -3.798 -49.631 1.00 . A A . 153 TYR CD1 1 1
8 16499 1 1 73 TYR CD2 C 32.971 -6.132 -49.485 1.00 . A A . 153 TYR CD2 1 1
8 16500 1 1 73 TYR CE1 C 32.608 -3.564 -48.546 1.00 . A A . 153 TYR CE1 1 1
8 16501 1 1 73 TYR CE2 C 32.147 -5.907 -48.399 1.00 . A A . 153 TYR CE2 1 1
8 16502 1 1 73 TYR CG C 33.626 -5.085 -50.120 1.00 . A A . 153 TYR CG 1 1
8 16503 1 1 73 TYR CZ C 31.968 -4.621 -47.934 1.00 . A A . 153 TYR CZ 1 1
8 16504 1 1 73 TYR H H 36.405 -5.633 -52.984 1.00 . A A . 153 TYR H 1 1
8 16505 1 1 73 TYR HA H 35.598 -3.489 -51.428 1.00 . A A . 153 TYR HA 1 1
8 16506 1 1 73 TYR HB2 H 33.978 -5.080 -52.199 1.00 . A A . 153 TYR HB2 1 1
8 16507 1 1 73 TYR HB3 H 34.764 -6.390 -51.327 1.00 . A A . 153 TYR HB3 1 1
8 16508 1 1 73 TYR HD1 H 33.932 -2.972 -50.113 1.00 . A A . 153 TYR HD1 1 1
8 16509 1 1 73 TYR HD2 H 33.114 -7.139 -49.851 1.00 . A A . 153 TYR HD2 1 1
8 16510 1 1 73 TYR HE1 H 32.468 -2.557 -48.181 1.00 . A A . 153 TYR HE1 1 1
8 16511 1 1 73 TYR HE2 H 31.646 -6.735 -47.919 1.00 . A A . 153 TYR HE2 1 1
8 16512 1 1 73 TYR HH H 31.151 -5.163 -46.280 1.00 . A A . 153 TYR HH 1 1
8 16513 1 1 73 TYR N N 36.717 -4.961 -52.342 1.00 . A A . 153 TYR N 1 1
8 16514 1 1 73 TYR O O 36.634 -3.723 -49.158 1.00 . A A . 153 TYR O 1 1
8 16515 1 1 73 TYR OH O 31.148 -4.392 -46.852 1.00 . A A . 153 TYR OH 1 1
8 16516 1 1 74 ARG C C 38.951 -5.550 -48.273 1.00 . A A . 154 ARG C 1 1
8 16517 1 1 74 ARG CA C 37.571 -6.197 -48.329 1.00 . A A . 154 ARG CA 1 1
8 16518 1 1 74 ARG CB C 37.695 -7.707 -48.122 1.00 . A A . 154 ARG CB 1 1
8 16519 1 1 74 ARG CD C 35.477 -8.766 -48.647 1.00 . A A . 154 ARG CD 1 1
8 16520 1 1 74 ARG CG C 36.442 -8.349 -47.549 1.00 . A A . 154 ARG CG 1 1
8 16521 1 1 74 ARG CZ C 35.742 -11.210 -48.696 1.00 . A A . 154 ARG CZ 1 1
8 16522 1 1 74 ARG H H 36.778 -6.641 -50.241 1.00 . A A . 154 ARG H 1 1
8 16523 1 1 74 ARG HA H 36.959 -5.784 -47.541 1.00 . A A . 154 ARG HA 1 1
8 16524 1 1 74 ARG HB2 H 37.907 -8.173 -49.073 1.00 . A A . 154 ARG HB2 1 1
8 16525 1 1 74 ARG HB3 H 38.514 -7.899 -47.446 1.00 . A A . 154 ARG HB3 1 1
8 16526 1 1 74 ARG HD2 H 34.493 -8.886 -48.218 1.00 . A A . 154 ARG HD2 1 1
8 16527 1 1 74 ARG HD3 H 35.450 -7.990 -49.398 1.00 . A A . 154 ARG HD3 1 1
8 16528 1 1 74 ARG HE H 36.260 -9.977 -50.176 1.00 . A A . 154 ARG HE 1 1
8 16529 1 1 74 ARG HG2 H 36.723 -9.223 -46.981 1.00 . A A . 154 ARG HG2 1 1
8 16530 1 1 74 ARG HG3 H 35.950 -7.639 -46.900 1.00 . A A . 154 ARG HG3 1 1
8 16531 1 1 74 ARG HH11 H 34.931 -10.476 -46.997 1.00 . A A . 154 ARG HH11 1 1
8 16532 1 1 74 ARG HH12 H 35.124 -12.197 -47.045 1.00 . A A . 154 ARG HH12 1 1
8 16533 1 1 74 ARG HH21 H 36.517 -12.243 -50.252 1.00 . A A . 154 ARG HH21 1 1
8 16534 1 1 74 ARG HH22 H 36.027 -13.201 -48.896 1.00 . A A . 154 ARG HH22 1 1
8 16535 1 1 74 ARG N N 36.915 -5.912 -49.600 1.00 . A A . 154 ARG N 1 1
8 16536 1 1 74 ARG NE N 35.874 -10.023 -49.277 1.00 . A A . 154 ARG NE 1 1
8 16537 1 1 74 ARG NH1 N 35.224 -11.302 -47.480 1.00 . A A . 154 ARG NH1 1 1
8 16538 1 1 74 ARG NH2 N 36.127 -12.308 -49.334 1.00 . A A . 154 ARG NH2 1 1
8 16539 1 1 74 ARG O O 39.404 -5.123 -47.211 1.00 . A A . 154 ARG O 1 1
8 16540 1 1 75 GLU C C 40.893 -3.395 -49.181 1.00 . A A . 155 GLU C 1 1
8 16541 1 1 75 GLU CA C 40.943 -4.886 -49.504 1.00 . A A . 155 GLU CA 1 1
8 16542 1 1 75 GLU CB C 41.538 -5.098 -50.898 1.00 . A A . 155 GLU CB 1 1
8 16543 1 1 75 GLU CD C 43.512 -6.209 -52.015 1.00 . A A . 155 GLU CD 1 1
8 16544 1 1 75 GLU CG C 42.383 -6.355 -51.013 1.00 . A A . 155 GLU CG 1 1
8 16545 1 1 75 GLU H H 39.200 -5.836 -50.236 1.00 . A A . 155 GLU H 1 1
8 16546 1 1 75 GLU HA H 41.571 -5.378 -48.776 1.00 . A A . 155 GLU HA 1 1
8 16547 1 1 75 GLU HB2 H 40.732 -5.164 -51.613 1.00 . A A . 155 GLU HB2 1 1
8 16548 1 1 75 GLU HB3 H 42.158 -4.249 -51.144 1.00 . A A . 155 GLU HB3 1 1
8 16549 1 1 75 GLU HG2 H 42.808 -6.579 -50.046 1.00 . A A . 155 GLU HG2 1 1
8 16550 1 1 75 GLU HG3 H 41.750 -7.173 -51.324 1.00 . A A . 155 GLU HG3 1 1
8 16551 1 1 75 GLU N N 39.614 -5.480 -49.423 1.00 . A A . 155 GLU N 1 1
8 16552 1 1 75 GLU O O 41.846 -2.834 -48.642 1.00 . A A . 155 GLU O 1 1
8 16553 1 1 75 GLU OE1 O 43.366 -5.406 -52.962 1.00 . A A . 155 GLU OE1 1 1
8 16554 1 1 75 GLU OE2 O 44.542 -6.895 -51.852 1.00 . A A . 155 GLU OE2 1 1
8 16555 1 1 76 ASN C C 38.879 -1.100 -47.941 1.00 . A A . 156 ASN C 1 1
8 16556 1 1 76 ASN CA C 39.600 -1.334 -49.265 1.00 . A A . 156 ASN CA 1 1
8 16557 1 1 76 ASN CB C 38.816 -0.686 -50.408 1.00 . A A . 156 ASN CB 1 1
8 16558 1 1 76 ASN CG C 39.403 -1.008 -51.768 1.00 . A A . 156 ASN CG 1 1
8 16559 1 1 76 ASN H H 39.050 -3.262 -49.945 1.00 . A A . 156 ASN H 1 1
8 16560 1 1 76 ASN HA H 40.580 -0.885 -49.213 1.00 . A A . 156 ASN HA 1 1
8 16561 1 1 76 ASN HB2 H 37.796 -1.043 -50.384 1.00 . A A . 156 ASN HB2 1 1
8 16562 1 1 76 ASN HB3 H 38.821 0.386 -50.278 1.00 . A A . 156 ASN HB3 1 1
8 16563 1 1 76 ASN HD21 H 37.593 -0.956 -52.590 1.00 . A A . 156 ASN HD21 1 1
8 16564 1 1 76 ASN HD22 H 38.898 -1.307 -53.667 1.00 . A A . 156 ASN HD22 1 1
8 16565 1 1 76 ASN N N 39.775 -2.760 -49.517 1.00 . A A . 156 ASN N 1 1
8 16566 1 1 76 ASN ND2 N 38.545 -1.099 -52.777 1.00 . A A . 156 ASN ND2 1 1
8 16567 1 1 76 ASN O O 38.312 -0.033 -47.712 1.00 . A A . 156 ASN O 1 1
8 16568 1 1 76 ASN OD1 O 40.614 -1.172 -51.911 1.00 . A A . 156 ASN OD1 1 1
8 16569 1 1 77 MET C C 38.876 -0.891 -44.937 1.00 . A A . 157 MET C 1 1
8 16570 1 1 77 MET CA C 38.257 -2.009 -45.771 1.00 . A A . 157 MET CA 1 1
8 16571 1 1 77 MET CB C 38.366 -3.338 -45.022 1.00 . A A . 157 MET CB 1 1
8 16572 1 1 77 MET CE C 37.297 -2.923 -41.009 1.00 . A A . 157 MET CE 1 1
8 16573 1 1 77 MET CG C 37.567 -3.375 -43.730 1.00 . A A . 157 MET CG 1 1
8 16574 1 1 77 MET H H 39.376 -2.933 -47.312 1.00 . A A . 157 MET H 1 1
8 16575 1 1 77 MET HA H 37.215 -1.783 -45.937 1.00 . A A . 157 MET HA 1 1
8 16576 1 1 77 MET HB2 H 38.007 -4.130 -45.665 1.00 . A A . 157 MET HB2 1 1
8 16577 1 1 77 MET HB3 H 39.403 -3.521 -44.784 1.00 . A A . 157 MET HB3 1 1
8 16578 1 1 77 MET HE1 H 37.736 -2.613 -40.072 1.00 . A A . 157 MET HE1 1 1
8 16579 1 1 77 MET HE2 H 36.484 -2.259 -41.262 1.00 . A A . 157 MET HE2 1 1
8 16580 1 1 77 MET HE3 H 36.922 -3.931 -40.915 1.00 . A A . 157 MET HE3 1 1
8 16581 1 1 77 MET HG2 H 36.720 -2.712 -43.825 1.00 . A A . 157 MET HG2 1 1
8 16582 1 1 77 MET HG3 H 37.215 -4.383 -43.568 1.00 . A A . 157 MET HG3 1 1
8 16583 1 1 77 MET N N 38.907 -2.106 -47.073 1.00 . A A . 157 MET N 1 1
8 16584 1 1 77 MET O O 38.166 -0.112 -44.301 1.00 . A A . 157 MET O 1 1
8 16585 1 1 77 MET SD S 38.539 -2.866 -42.298 1.00 . A A . 157 MET SD 1 1
8 16586 1 1 78 TYR C C 40.885 1.543 -44.914 1.00 . A A . 158 TYR C 1 1
8 16587 1 1 78 TYR CA C 40.916 0.202 -44.186 1.00 . A A . 158 TYR CA 1 1
8 16588 1 1 78 TYR CB C 42.364 -0.228 -43.948 1.00 . A A . 158 TYR CB 1 1
8 16589 1 1 78 TYR CD1 C 43.175 -1.246 -46.112 1.00 . A A . 158 TYR CD1 1 1
8 16590 1 1 78 TYR CD2 C 44.064 0.868 -45.460 1.00 . A A . 158 TYR CD2 1 1
8 16591 1 1 78 TYR CE1 C 43.953 -1.226 -47.255 1.00 . A A . 158 TYR CE1 1 1
8 16592 1 1 78 TYR CE2 C 44.843 0.896 -46.601 1.00 . A A . 158 TYR CE2 1 1
8 16593 1 1 78 TYR CG C 43.216 -0.201 -45.197 1.00 . A A . 158 TYR CG 1 1
8 16594 1 1 78 TYR CZ C 44.785 -0.153 -47.494 1.00 . A A . 158 TYR CZ 1 1
8 16595 1 1 78 TYR H H 40.713 -1.468 -45.470 1.00 . A A . 158 TYR H 1 1
8 16596 1 1 78 TYR HA H 40.422 0.312 -43.232 1.00 . A A . 158 TYR HA 1 1
8 16597 1 1 78 TYR HB2 H 42.816 0.434 -43.225 1.00 . A A . 158 TYR HB2 1 1
8 16598 1 1 78 TYR HB3 H 42.374 -1.237 -43.561 1.00 . A A . 158 TYR HB3 1 1
8 16599 1 1 78 TYR HD1 H 42.523 -2.085 -45.922 1.00 . A A . 158 TYR HD1 1 1
8 16600 1 1 78 TYR HD2 H 44.107 1.688 -44.758 1.00 . A A . 158 TYR HD2 1 1
8 16601 1 1 78 TYR HE1 H 43.907 -2.047 -47.954 1.00 . A A . 158 TYR HE1 1 1
8 16602 1 1 78 TYR HE2 H 45.495 1.737 -46.788 1.00 . A A . 158 TYR HE2 1 1
8 16603 1 1 78 TYR HH H 45.007 -0.282 -49.399 1.00 . A A . 158 TYR HH 1 1
8 16604 1 1 78 TYR N N 40.202 -0.818 -44.944 1.00 . A A . 158 TYR N 1 1
8 16605 1 1 78 TYR O O 41.034 2.599 -44.299 1.00 . A A . 158 TYR O 1 1
8 16606 1 1 78 TYR OH O 45.561 -0.128 -48.630 1.00 . A A . 158 TYR OH 1 1
8 16607 1 1 79 ARG C C 39.455 3.574 -46.641 1.00 . A A . 159 ARG C 1 1
8 16608 1 1 79 ARG CA C 40.640 2.699 -47.041 1.00 . A A . 159 ARG CA 1 1
8 16609 1 1 79 ARG CB C 40.544 2.339 -48.524 1.00 . A A . 159 ARG CB 1 1
8 16610 1 1 79 ARG CD C 42.714 2.598 -49.763 1.00 . A A . 159 ARG CD 1 1
8 16611 1 1 79 ARG CG C 41.777 1.630 -49.060 1.00 . A A . 159 ARG CG 1 1
8 16612 1 1 79 ARG CZ C 43.367 3.083 -52.083 1.00 . A A . 159 ARG CZ 1 1
8 16613 1 1 79 ARG H H 40.579 0.619 -46.660 1.00 . A A . 159 ARG H 1 1
8 16614 1 1 79 ARG HA H 41.553 3.251 -46.873 1.00 . A A . 159 ARG HA 1 1
8 16615 1 1 79 ARG HB2 H 39.692 1.691 -48.670 1.00 . A A . 159 ARG HB2 1 1
8 16616 1 1 79 ARG HB3 H 40.399 3.244 -49.094 1.00 . A A . 159 ARG HB3 1 1
8 16617 1 1 79 ARG HD2 H 42.566 3.585 -49.351 1.00 . A A . 159 ARG HD2 1 1
8 16618 1 1 79 ARG HD3 H 43.732 2.284 -49.588 1.00 . A A . 159 ARG HD3 1 1
8 16619 1 1 79 ARG HE H 41.603 2.336 -51.528 1.00 . A A . 159 ARG HE 1 1
8 16620 1 1 79 ARG HG2 H 42.303 1.171 -48.236 1.00 . A A . 159 ARG HG2 1 1
8 16621 1 1 79 ARG HG3 H 41.467 0.869 -49.761 1.00 . A A . 159 ARG HG3 1 1
8 16622 1 1 79 ARG HH11 H 44.778 3.499 -50.699 1.00 . A A . 159 ARG HH11 1 1
8 16623 1 1 79 ARG HH12 H 45.225 3.835 -52.339 1.00 . A A . 159 ARG HH12 1 1
8 16624 1 1 79 ARG HH21 H 42.179 2.776 -53.690 1.00 . A A . 159 ARG HH21 1 1
8 16625 1 1 79 ARG HH22 H 43.746 3.425 -54.040 1.00 . A A . 159 ARG HH22 1 1
8 16626 1 1 79 ARG N N 40.690 1.490 -46.227 1.00 . A A . 159 ARG N 1 1
8 16627 1 1 79 ARG NE N 42.473 2.646 -51.203 1.00 . A A . 159 ARG NE 1 1
8 16628 1 1 79 ARG NH1 N 44.554 3.507 -51.674 1.00 . A A . 159 ARG NH1 1 1
8 16629 1 1 79 ARG NH2 N 43.073 3.095 -53.378 1.00 . A A . 159 ARG NH2 1 1
8 16630 1 1 79 ARG O O 39.548 4.803 -46.644 1.00 . A A . 159 ARG O 1 1
8 16631 1 1 80 TYR C C 36.211 2.756 -45.089 1.00 . A A . 160 TYR C 1 1
8 16632 1 1 80 TYR CA C 37.139 3.654 -45.900 1.00 . A A . 160 TYR CA 1 1
8 16633 1 1 80 TYR CB C 36.405 4.185 -47.133 1.00 . A A . 160 TYR CB 1 1
8 16634 1 1 80 TYR CD1 C 35.780 2.009 -48.249 1.00 . A A . 160 TYR CD1 1 1
8 16635 1 1 80 TYR CD2 C 37.105 3.563 -49.478 1.00 . A A . 160 TYR CD2 1 1
8 16636 1 1 80 TYR CE1 C 35.801 1.137 -49.321 1.00 . A A . 160 TYR CE1 1 1
8 16637 1 1 80 TYR CE2 C 37.129 2.699 -50.554 1.00 . A A . 160 TYR CE2 1 1
8 16638 1 1 80 TYR CG C 36.430 3.235 -48.308 1.00 . A A . 160 TYR CG 1 1
8 16639 1 1 80 TYR CZ C 36.476 1.486 -50.472 1.00 . A A . 160 TYR CZ 1 1
8 16640 1 1 80 TYR H H 38.330 1.955 -46.316 1.00 . A A . 160 TYR H 1 1
8 16641 1 1 80 TYR HA H 37.440 4.490 -45.286 1.00 . A A . 160 TYR HA 1 1
8 16642 1 1 80 TYR HB2 H 35.372 4.369 -46.878 1.00 . A A . 160 TYR HB2 1 1
8 16643 1 1 80 TYR HB3 H 36.863 5.112 -47.444 1.00 . A A . 160 TYR HB3 1 1
8 16644 1 1 80 TYR HD1 H 35.251 1.738 -47.348 1.00 . A A . 160 TYR HD1 1 1
8 16645 1 1 80 TYR HD2 H 37.616 4.513 -49.539 1.00 . A A . 160 TYR HD2 1 1
8 16646 1 1 80 TYR HE1 H 35.290 0.187 -49.256 1.00 . A A . 160 TYR HE1 1 1
8 16647 1 1 80 TYR HE2 H 37.659 2.971 -51.455 1.00 . A A . 160 TYR HE2 1 1
8 16648 1 1 80 TYR HH H 36.712 1.108 -52.341 1.00 . A A . 160 TYR HH 1 1
8 16649 1 1 80 TYR N N 38.343 2.935 -46.300 1.00 . A A . 160 TYR N 1 1
8 16650 1 1 80 TYR O O 36.281 1.528 -45.153 1.00 . A A . 160 TYR O 1 1
8 16651 1 1 80 TYR OH O 36.500 0.621 -51.541 1.00 . A A . 160 TYR OH 1 1
8 16652 1 1 81 PRO C C 33.286 1.951 -44.293 1.00 . A A . 161 PRO C 1 1
8 16653 1 1 81 PRO CA C 34.356 2.659 -43.470 1.00 . A A . 161 PRO CA 1 1
8 16654 1 1 81 PRO CB C 33.729 3.764 -42.616 1.00 . A A . 161 PRO CB 1 1
8 16655 1 1 81 PRO CD C 35.177 4.842 -44.183 1.00 . A A . 161 PRO CD 1 1
8 16656 1 1 81 PRO CG C 33.888 5.004 -43.425 1.00 . A A . 161 PRO CG 1 1
8 16657 1 1 81 PRO HA H 34.849 1.942 -42.829 1.00 . A A . 161 PRO HA 1 1
8 16658 1 1 81 PRO HB2 H 32.687 3.538 -42.438 1.00 . A A . 161 PRO HB2 1 1
8 16659 1 1 81 PRO HB3 H 34.253 3.837 -41.674 1.00 . A A . 161 PRO HB3 1 1
8 16660 1 1 81 PRO HD2 H 35.105 5.307 -45.155 1.00 . A A . 161 PRO HD2 1 1
8 16661 1 1 81 PRO HD3 H 36.000 5.260 -43.622 1.00 . A A . 161 PRO HD3 1 1
8 16662 1 1 81 PRO HG2 H 33.061 5.104 -44.110 1.00 . A A . 161 PRO HG2 1 1
8 16663 1 1 81 PRO HG3 H 33.943 5.863 -42.773 1.00 . A A . 161 PRO HG3 1 1
8 16664 1 1 81 PRO N N 35.318 3.381 -44.308 1.00 . A A . 161 PRO N 1 1
8 16665 1 1 81 PRO O O 32.717 2.530 -45.217 1.00 . A A . 161 PRO O 1 1
8 16666 1 1 82 ASN C C 31.015 -0.704 -43.685 1.00 . A A . 162 ASN C 1 1
8 16667 1 1 82 ASN CA C 32.015 -0.093 -44.661 1.00 . A A . 162 ASN CA 1 1
8 16668 1 1 82 ASN CB C 32.689 -1.198 -45.477 1.00 . A A . 162 ASN CB 1 1
8 16669 1 1 82 ASN CG C 33.265 -2.294 -44.602 1.00 . A A . 162 ASN CG 1 1
8 16670 1 1 82 ASN H H 33.506 0.286 -43.206 1.00 . A A . 162 ASN H 1 1
8 16671 1 1 82 ASN HA H 31.489 0.568 -45.332 1.00 . A A . 162 ASN HA 1 1
8 16672 1 1 82 ASN HB2 H 31.961 -1.641 -46.143 1.00 . A A . 162 ASN HB2 1 1
8 16673 1 1 82 ASN HB3 H 33.490 -0.770 -46.062 1.00 . A A . 162 ASN HB3 1 1
8 16674 1 1 82 ASN HD21 H 31.989 -3.612 -45.370 1.00 . A A . 162 ASN HD21 1 1
8 16675 1 1 82 ASN HD22 H 33.074 -4.226 -44.174 1.00 . A A . 162 ASN HD22 1 1
8 16676 1 1 82 ASN N N 33.019 0.694 -43.953 1.00 . A A . 162 ASN N 1 1
8 16677 1 1 82 ASN ND2 N 32.721 -3.499 -44.728 1.00 . A A . 162 ASN ND2 1 1
8 16678 1 1 82 ASN O O 30.335 -1.678 -44.008 1.00 . A A . 162 ASN O 1 1
8 16679 1 1 82 ASN OD1 O 34.188 -2.060 -43.822 1.00 . A A . 162 ASN OD1 1 1
8 16680 1 1 83 GLN C C 28.907 0.405 -41.201 1.00 . A A . 163 GLN C 1 1
8 16681 1 1 83 GLN CA C 30.011 -0.612 -41.471 1.00 . A A . 163 GLN CA 1 1
8 16682 1 1 83 GLN CB C 30.769 -0.915 -40.176 1.00 . A A . 163 GLN CB 1 1
8 16683 1 1 83 GLN CD C 32.149 0.184 -38.369 1.00 . A A . 163 GLN CD 1 1
8 16684 1 1 83 GLN CG C 31.851 0.103 -39.853 1.00 . A A . 163 GLN CG 1 1
8 16685 1 1 83 GLN H H 31.498 0.649 -42.295 1.00 . A A . 163 GLN H 1 1
8 16686 1 1 83 GLN HA H 29.562 -1.524 -41.836 1.00 . A A . 163 GLN HA 1 1
8 16687 1 1 83 GLN HB2 H 30.066 -0.934 -39.358 1.00 . A A . 163 GLN HB2 1 1
8 16688 1 1 83 GLN HB3 H 31.234 -1.886 -40.265 1.00 . A A . 163 GLN HB3 1 1
8 16689 1 1 83 GLN HE21 H 33.217 -1.491 -38.466 1.00 . A A . 163 GLN HE21 1 1
8 16690 1 1 83 GLN HE22 H 33.109 -0.758 -36.906 1.00 . A A . 163 GLN HE22 1 1
8 16691 1 1 83 GLN HG2 H 32.757 -0.176 -40.371 1.00 . A A . 163 GLN HG2 1 1
8 16692 1 1 83 GLN HG3 H 31.526 1.074 -40.194 1.00 . A A . 163 GLN HG3 1 1
8 16693 1 1 83 GLN N N 30.930 -0.124 -42.493 1.00 . A A . 163 GLN N 1 1
8 16694 1 1 83 GLN NE2 N 32.901 -0.786 -37.862 1.00 . A A . 163 GLN NE2 1 1
8 16695 1 1 83 GLN O O 29.164 1.604 -41.100 1.00 . A A . 163 GLN O 1 1
8 16696 1 1 83 GLN OE1 O 31.710 1.110 -37.685 1.00 . A A . 163 GLN OE1 1 1
8 16697 1 1 84 VAL C C 26.269 0.914 -39.330 1.00 . A A . 164 VAL C 1 1
8 16698 1 1 84 VAL CA C 26.532 0.783 -40.826 1.00 . A A . 164 VAL CA 1 1
8 16699 1 1 84 VAL CB C 25.260 0.254 -41.516 1.00 . A A . 164 VAL CB 1 1
8 16700 1 1 84 VAL CG1 C 24.775 -1.019 -40.838 1.00 . A A . 164 VAL CG1 1 1
8 16701 1 1 84 VAL CG2 C 24.172 1.317 -41.513 1.00 . A A . 164 VAL CG2 1 1
8 16702 1 1 84 VAL H H 27.534 -1.048 -41.175 1.00 . A A . 164 VAL H 1 1
8 16703 1 1 84 VAL HA H 26.755 1.760 -41.230 1.00 . A A . 164 VAL HA 1 1
8 16704 1 1 84 VAL HB H 25.503 0.020 -42.542 1.00 . A A . 164 VAL HB 1 1
8 16705 1 1 84 VAL HG11 H 24.338 -0.773 -39.882 1.00 . A A . 164 VAL HG11 1 1
8 16706 1 1 84 VAL HG12 H 24.034 -1.498 -41.461 1.00 . A A . 164 VAL HG12 1 1
8 16707 1 1 84 VAL HG13 H 25.609 -1.689 -40.691 1.00 . A A . 164 VAL HG13 1 1
8 16708 1 1 84 VAL HG21 H 24.625 2.295 -41.440 1.00 . A A . 164 VAL HG21 1 1
8 16709 1 1 84 VAL HG22 H 23.603 1.253 -42.429 1.00 . A A . 164 VAL HG22 1 1
8 16710 1 1 84 VAL HG23 H 23.515 1.159 -40.671 1.00 . A A . 164 VAL HG23 1 1
8 16711 1 1 84 VAL N N 27.675 -0.083 -41.085 1.00 . A A . 164 VAL N 1 1
8 16712 1 1 84 VAL O O 26.630 0.035 -38.547 1.00 . A A . 164 VAL O 1 1
8 16713 1 1 85 TYR C C 23.860 1.966 -37.243 1.00 . A A . 165 TYR C 1 1
8 16714 1 1 85 TYR CA C 25.327 2.262 -37.537 1.00 . A A . 165 TYR CA 1 1
8 16715 1 1 85 TYR CB C 25.650 3.711 -37.169 1.00 . A A . 165 TYR CB 1 1
8 16716 1 1 85 TYR CD1 C 27.391 3.275 -35.393 1.00 . A A . 165 TYR CD1 1 1
8 16717 1 1 85 TYR CD2 C 27.978 4.686 -37.221 1.00 . A A . 165 TYR CD2 1 1
8 16718 1 1 85 TYR CE1 C 28.652 3.439 -34.853 1.00 . A A . 165 TYR CE1 1 1
8 16719 1 1 85 TYR CE2 C 29.242 4.855 -36.690 1.00 . A A . 165 TYR CE2 1 1
8 16720 1 1 85 TYR CG C 27.031 3.894 -36.584 1.00 . A A . 165 TYR CG 1 1
8 16721 1 1 85 TYR CZ C 29.573 4.231 -35.506 1.00 . A A . 165 TYR CZ 1 1
8 16722 1 1 85 TYR H H 25.376 2.679 -39.611 1.00 . A A . 165 TYR H 1 1
8 16723 1 1 85 TYR HA H 25.942 1.605 -36.940 1.00 . A A . 165 TYR HA 1 1
8 16724 1 1 85 TYR HB2 H 25.582 4.324 -38.055 1.00 . A A . 165 TYR HB2 1 1
8 16725 1 1 85 TYR HB3 H 24.932 4.059 -36.441 1.00 . A A . 165 TYR HB3 1 1
8 16726 1 1 85 TYR HD1 H 26.665 2.655 -34.884 1.00 . A A . 165 TYR HD1 1 1
8 16727 1 1 85 TYR HD2 H 27.716 5.174 -38.148 1.00 . A A . 165 TYR HD2 1 1
8 16728 1 1 85 TYR HE1 H 28.911 2.950 -33.927 1.00 . A A . 165 TYR HE1 1 1
8 16729 1 1 85 TYR HE2 H 29.966 5.476 -37.199 1.00 . A A . 165 TYR HE2 1 1
8 16730 1 1 85 TYR HH H 31.461 3.866 -35.467 1.00 . A A . 165 TYR HH 1 1
8 16731 1 1 85 TYR N N 25.637 2.016 -38.941 1.00 . A A . 165 TYR N 1 1
8 16732 1 1 85 TYR O O 22.992 2.165 -38.094 1.00 . A A . 165 TYR O 1 1
8 16733 1 1 85 TYR OH O 30.831 4.396 -34.973 1.00 . A A . 165 TYR OH 1 1
8 16734 1 1 86 TYR C C 21.822 1.965 -34.394 1.00 . A A . 166 TYR C 1 1
8 16735 1 1 86 TYR CA C 22.229 1.163 -35.626 1.00 . A A . 166 TYR CA 1 1
8 16736 1 1 86 TYR CB C 22.105 -0.334 -35.336 1.00 . A A . 166 TYR CB 1 1
8 16737 1 1 86 TYR CD1 C 22.059 -1.478 -37.587 1.00 . A A . 166 TYR CD1 1 1
8 16738 1 1 86 TYR CD2 C 23.988 -1.769 -36.218 1.00 . A A . 166 TYR CD2 1 1
8 16739 1 1 86 TYR CE1 C 22.624 -2.278 -38.562 1.00 . A A . 166 TYR CE1 1 1
8 16740 1 1 86 TYR CE2 C 24.561 -2.569 -37.187 1.00 . A A . 166 TYR CE2 1 1
8 16741 1 1 86 TYR CG C 22.729 -1.210 -36.400 1.00 . A A . 166 TYR CG 1 1
8 16742 1 1 86 TYR CZ C 23.875 -2.821 -38.358 1.00 . A A . 166 TYR CZ 1 1
8 16743 1 1 86 TYR H H 24.325 1.352 -35.399 1.00 . A A . 166 TYR H 1 1
8 16744 1 1 86 TYR HA H 21.568 1.418 -36.442 1.00 . A A . 166 TYR HA 1 1
8 16745 1 1 86 TYR HB2 H 22.593 -0.554 -34.399 1.00 . A A . 166 TYR HB2 1 1
8 16746 1 1 86 TYR HB3 H 21.060 -0.595 -35.264 1.00 . A A . 166 TYR HB3 1 1
8 16747 1 1 86 TYR HD1 H 21.078 -1.052 -37.745 1.00 . A A . 166 TYR HD1 1 1
8 16748 1 1 86 TYR HD2 H 24.521 -1.570 -35.300 1.00 . A A . 166 TYR HD2 1 1
8 16749 1 1 86 TYR HE1 H 22.087 -2.475 -39.479 1.00 . A A . 166 TYR HE1 1 1
8 16750 1 1 86 TYR HE2 H 25.541 -2.994 -37.027 1.00 . A A . 166 TYR HE2 1 1
8 16751 1 1 86 TYR HH H 23.761 -3.920 -39.931 1.00 . A A . 166 TYR HH 1 1
8 16752 1 1 86 TYR N N 23.590 1.489 -36.033 1.00 . A A . 166 TYR N 1 1
8 16753 1 1 86 TYR O O 22.524 2.889 -33.981 1.00 . A A . 166 TYR O 1 1
8 16754 1 1 86 TYR OH O 24.443 -3.617 -39.325 1.00 . A A . 166 TYR OH 1 1
8 16755 1 1 87 ARG C C 18.920 1.612 -32.099 1.00 . A A . 167 ARG C 1 1
8 16756 1 1 87 ARG CA C 20.180 2.291 -32.626 1.00 . A A . 167 ARG CA 1 1
8 16757 1 1 87 ARG CB C 19.887 3.758 -32.946 1.00 . A A . 167 ARG CB 1 1
8 16758 1 1 87 ARG CD C 19.175 5.310 -34.791 1.00 . A A . 167 ARG CD 1 1
8 16759 1 1 87 ARG CG C 18.971 3.949 -34.144 1.00 . A A . 167 ARG CG 1 1
8 16760 1 1 87 ARG CZ C 19.595 7.626 -34.084 1.00 . A A . 167 ARG CZ 1 1
8 16761 1 1 87 ARG H H 20.167 0.862 -34.187 1.00 . A A . 167 ARG H 1 1
8 16762 1 1 87 ARG HA H 20.945 2.244 -31.866 1.00 . A A . 167 ARG HA 1 1
8 16763 1 1 87 ARG HB2 H 19.419 4.215 -32.087 1.00 . A A . 167 ARG HB2 1 1
8 16764 1 1 87 ARG HB3 H 20.819 4.263 -33.150 1.00 . A A . 167 ARG HB3 1 1
8 16765 1 1 87 ARG HD2 H 20.105 5.297 -35.338 1.00 . A A . 167 ARG HD2 1 1
8 16766 1 1 87 ARG HD3 H 18.359 5.494 -35.473 1.00 . A A . 167 ARG HD3 1 1
8 16767 1 1 87 ARG HE H 18.958 6.166 -32.884 1.00 . A A . 167 ARG HE 1 1
8 16768 1 1 87 ARG HG2 H 19.182 3.181 -34.874 1.00 . A A . 167 ARG HG2 1 1
8 16769 1 1 87 ARG HG3 H 17.945 3.864 -33.817 1.00 . A A . 167 ARG HG3 1 1
8 16770 1 1 87 ARG HH11 H 19.944 7.257 -36.039 1.00 . A A . 167 ARG HH11 1 1
8 16771 1 1 87 ARG HH12 H 20.236 8.886 -35.528 1.00 . A A . 167 ARG HH12 1 1
8 16772 1 1 87 ARG HH21 H 19.339 8.309 -32.198 1.00 . A A . 167 ARG HH21 1 1
8 16773 1 1 87 ARG HH22 H 19.893 9.484 -33.344 1.00 . A A . 167 ARG HH22 1 1
8 16774 1 1 87 ARG N N 20.683 1.605 -33.811 1.00 . A A . 167 ARG N 1 1
8 16775 1 1 87 ARG NE N 19.220 6.384 -33.803 1.00 . A A . 167 ARG NE 1 1
8 16776 1 1 87 ARG NH1 N 19.956 7.950 -35.318 1.00 . A A . 167 ARG NH1 1 1
8 16777 1 1 87 ARG NH2 N 19.610 8.549 -33.130 1.00 . A A . 167 ARG NH2 1 1
8 16778 1 1 87 ARG O O 18.185 0.954 -32.835 1.00 . A A . 167 ARG O 1 1
8 16779 1 1 88 PRO C C 16.190 1.845 -30.574 1.00 . A A . 168 PRO C 1 1
8 16780 1 1 88 PRO CA C 17.492 1.184 -30.137 1.00 . A A . 168 PRO CA 1 1
8 16781 1 1 88 PRO CB C 17.750 1.442 -28.650 1.00 . A A . 168 PRO CB 1 1
8 16782 1 1 88 PRO CD C 19.497 2.544 -29.854 1.00 . A A . 168 PRO CD 1 1
8 16783 1 1 88 PRO CG C 18.640 2.637 -28.622 1.00 . A A . 168 PRO CG 1 1
8 16784 1 1 88 PRO HA H 17.433 0.119 -30.314 1.00 . A A . 168 PRO HA 1 1
8 16785 1 1 88 PRO HB2 H 16.813 1.635 -28.147 1.00 . A A . 168 PRO HB2 1 1
8 16786 1 1 88 PRO HB3 H 18.231 0.583 -28.210 1.00 . A A . 168 PRO HB3 1 1
8 16787 1 1 88 PRO HD2 H 19.706 3.529 -30.244 1.00 . A A . 168 PRO HD2 1 1
8 16788 1 1 88 PRO HD3 H 20.416 2.021 -29.636 1.00 . A A . 168 PRO HD3 1 1
8 16789 1 1 88 PRO HG2 H 18.045 3.538 -28.646 1.00 . A A . 168 PRO HG2 1 1
8 16790 1 1 88 PRO HG3 H 19.255 2.615 -27.736 1.00 . A A . 168 PRO HG3 1 1
8 16791 1 1 88 PRO N N 18.664 1.774 -30.792 1.00 . A A . 168 PRO N 1 1
8 16792 1 1 88 PRO O O 15.116 1.251 -30.470 1.00 . A A . 168 PRO O 1 1
8 16793 1 1 89 VAL C C 14.801 3.498 -32.976 1.00 . A A . 169 VAL C 1 1
8 16794 1 1 89 VAL CA C 15.120 3.816 -31.519 1.00 . A A . 169 VAL CA 1 1
8 16795 1 1 89 VAL CB C 15.324 5.336 -31.370 1.00 . A A . 169 VAL CB 1 1
8 16796 1 1 89 VAL CG1 C 15.454 5.715 -29.903 1.00 . A A . 169 VAL CG1 1 1
8 16797 1 1 89 VAL CG2 C 16.545 5.789 -32.156 1.00 . A A . 169 VAL CG2 1 1
8 16798 1 1 89 VAL H H 17.174 3.496 -31.122 1.00 . A A . 169 VAL H 1 1
8 16799 1 1 89 VAL HA H 14.282 3.525 -30.905 1.00 . A A . 169 VAL HA 1 1
8 16800 1 1 89 VAL HB H 14.456 5.836 -31.773 1.00 . A A . 169 VAL HB 1 1
8 16801 1 1 89 VAL HG11 H 15.029 6.695 -29.745 1.00 . A A . 169 VAL HG11 1 1
8 16802 1 1 89 VAL HG12 H 14.930 4.992 -29.296 1.00 . A A . 169 VAL HG12 1 1
8 16803 1 1 89 VAL HG13 H 16.499 5.729 -29.626 1.00 . A A . 169 VAL HG13 1 1
8 16804 1 1 89 VAL HG21 H 16.417 6.819 -32.455 1.00 . A A . 169 VAL HG21 1 1
8 16805 1 1 89 VAL HG22 H 17.427 5.700 -31.538 1.00 . A A . 169 VAL HG22 1 1
8 16806 1 1 89 VAL HG23 H 16.659 5.170 -33.035 1.00 . A A . 169 VAL HG23 1 1
8 16807 1 1 89 VAL N N 16.291 3.075 -31.065 1.00 . A A . 169 VAL N 1 1
8 16808 1 1 89 VAL O O 15.523 2.745 -33.630 1.00 . A A . 169 VAL O 1 1
8 16809 1 1 90 ASP C C 12.958 2.390 -35.096 1.00 . A A . 170 ASP C 1 1
8 16810 1 1 90 ASP CA C 13.301 3.858 -34.858 1.00 . A A . 170 ASP CA 1 1
8 16811 1 1 90 ASP CB C 14.404 4.298 -35.821 1.00 . A A . 170 ASP CB 1 1
8 16812 1 1 90 ASP CG C 14.891 5.706 -35.538 1.00 . A A . 170 ASP CG 1 1
8 16813 1 1 90 ASP H H 13.181 4.667 -32.906 1.00 . A A . 170 ASP H 1 1
8 16814 1 1 90 ASP HA H 12.420 4.453 -35.039 1.00 . A A . 170 ASP HA 1 1
8 16815 1 1 90 ASP HB2 H 15.243 3.623 -35.732 1.00 . A A . 170 ASP HB2 1 1
8 16816 1 1 90 ASP HB3 H 14.026 4.264 -36.832 1.00 . A A . 170 ASP HB3 1 1
8 16817 1 1 90 ASP N N 13.716 4.077 -33.478 1.00 . A A . 170 ASP N 1 1
8 16818 1 1 90 ASP O O 13.803 1.609 -35.532 1.00 . A A . 170 ASP O 1 1
8 16819 1 1 90 ASP OD1 O 14.054 6.564 -35.191 1.00 . A A . 170 ASP OD1 1 1
8 16820 1 1 90 ASP OD2 O 16.110 5.949 -35.666 1.00 . A A . 170 ASP OD2 1 1
8 16821 1 1 91 GLN C C 9.753 0.543 -34.787 1.00 . A A . 171 GLN C 1 1
8 16822 1 1 91 GLN CA C 11.262 0.649 -34.985 1.00 . A A . 171 GLN CA 1 1
8 16823 1 1 91 GLN CB C 11.982 -0.280 -34.007 1.00 . A A . 171 GLN CB 1 1
8 16824 1 1 91 GLN CD C 12.478 -0.831 -31.591 1.00 . A A . 171 GLN CD 1 1
8 16825 1 1 91 GLN CG C 11.925 0.193 -32.563 1.00 . A A . 171 GLN CG 1 1
8 16826 1 1 91 GLN H H 11.087 2.693 -34.460 1.00 . A A . 171 GLN H 1 1
8 16827 1 1 91 GLN HA H 11.501 0.351 -35.993 1.00 . A A . 171 GLN HA 1 1
8 16828 1 1 91 GLN HB2 H 11.532 -1.260 -34.061 1.00 . A A . 171 GLN HB2 1 1
8 16829 1 1 91 GLN HB3 H 13.021 -0.354 -34.297 1.00 . A A . 171 GLN HB3 1 1
8 16830 1 1 91 GLN HE21 H 10.970 -0.495 -30.340 1.00 . A A . 171 GLN HE21 1 1
8 16831 1 1 91 GLN HE22 H 12.121 -1.677 -29.828 1.00 . A A . 171 GLN HE22 1 1
8 16832 1 1 91 GLN HG2 H 12.503 1.100 -32.471 1.00 . A A . 171 GLN HG2 1 1
8 16833 1 1 91 GLN HG3 H 10.896 0.394 -32.304 1.00 . A A . 171 GLN HG3 1 1
8 16834 1 1 91 GLN N N 11.714 2.023 -34.803 1.00 . A A . 171 GLN N 1 1
8 16835 1 1 91 GLN NE2 N 11.787 -1.020 -30.473 1.00 . A A . 171 GLN NE2 1 1
8 16836 1 1 91 GLN O O 9.277 -0.247 -33.971 1.00 . A A . 171 GLN O 1 1
8 16837 1 1 91 GLN OE1 O 13.514 -1.447 -31.843 1.00 . A A . 171 GLN OE1 1 1
8 16838 1 1 92 TYR C C 6.914 1.152 -36.816 1.00 . A A . 172 TYR C 1 1
8 16839 1 1 92 TYR CA C 7.550 1.342 -35.442 1.00 . A A . 172 TYR CA 1 1
8 16840 1 1 92 TYR CB C 7.057 2.648 -34.815 1.00 . A A . 172 TYR CB 1 1
8 16841 1 1 92 TYR CD1 C 4.784 2.022 -33.913 1.00 . A A . 172 TYR CD1 1 1
8 16842 1 1 92 TYR CD2 C 4.895 3.654 -35.647 1.00 . A A . 172 TYR CD2 1 1
8 16843 1 1 92 TYR CE1 C 3.407 2.135 -33.888 1.00 . A A . 172 TYR CE1 1 1
8 16844 1 1 92 TYR CE2 C 3.519 3.776 -35.627 1.00 . A A . 172 TYR CE2 1 1
8 16845 1 1 92 TYR CG C 5.551 2.777 -34.792 1.00 . A A . 172 TYR CG 1 1
8 16846 1 1 92 TYR CZ C 2.779 3.014 -34.746 1.00 . A A . 172 TYR CZ 1 1
8 16847 1 1 92 TYR H H 9.442 1.952 -36.169 1.00 . A A . 172 TYR H 1 1
8 16848 1 1 92 TYR HA H 7.261 0.518 -34.806 1.00 . A A . 172 TYR HA 1 1
8 16849 1 1 92 TYR HB2 H 7.411 2.707 -33.798 1.00 . A A . 172 TYR HB2 1 1
8 16850 1 1 92 TYR HB3 H 7.453 3.481 -35.378 1.00 . A A . 172 TYR HB3 1 1
8 16851 1 1 92 TYR HD1 H 5.278 1.334 -33.242 1.00 . A A . 172 TYR HD1 1 1
8 16852 1 1 92 TYR HD2 H 5.478 4.248 -36.336 1.00 . A A . 172 TYR HD2 1 1
8 16853 1 1 92 TYR HE1 H 2.827 1.540 -33.198 1.00 . A A . 172 TYR HE1 1 1
8 16854 1 1 92 TYR HE2 H 3.028 4.463 -36.300 1.00 . A A . 172 TYR HE2 1 1
8 16855 1 1 92 TYR HH H 1.019 2.427 -35.250 1.00 . A A . 172 TYR HH 1 1
8 16856 1 1 92 TYR N N 9.005 1.345 -35.537 1.00 . A A . 172 TYR N 1 1
8 16857 1 1 92 TYR O O 6.402 0.078 -37.132 1.00 . A A . 172 TYR O 1 1
8 16858 1 1 92 TYR OH O 1.408 3.131 -34.725 1.00 . A A . 172 TYR OH 1 1
8 16859 1 1 93 SER C C 7.315 2.799 -39.984 1.00 . A A . 173 SER C 1 1
8 16860 1 1 93 SER CA C 6.378 2.154 -38.968 1.00 . A A . 173 SER CA 1 1
8 16861 1 1 93 SER CB C 5.020 2.860 -38.990 1.00 . A A . 173 SER CB 1 1
8 16862 1 1 93 SER H H 7.375 3.032 -37.319 1.00 . A A . 173 SER H 1 1
8 16863 1 1 93 SER HA H 6.239 1.116 -39.232 1.00 . A A . 173 SER HA 1 1
8 16864 1 1 93 SER HB2 H 4.520 2.701 -38.046 1.00 . A A . 173 SER HB2 1 1
8 16865 1 1 93 SER HB3 H 5.171 3.919 -39.144 1.00 . A A . 173 SER HB3 1 1
8 16866 1 1 93 SER HG H 3.872 1.488 -39.788 1.00 . A A . 173 SER HG 1 1
8 16867 1 1 93 SER N N 6.952 2.203 -37.629 1.00 . A A . 173 SER N 1 1
8 16868 1 1 93 SER O O 8.430 3.199 -39.651 1.00 . A A . 173 SER O 1 1
8 16869 1 1 93 SER OG O 4.202 2.357 -40.031 1.00 . A A . 173 SER OG 1 1
8 16870 1 1 94 ASN C C 9.034 2.852 -42.361 1.00 . A A . 174 ASN C 1 1
8 16871 1 1 94 ASN CA C 7.650 3.492 -42.294 1.00 . A A . 174 ASN CA 1 1
8 16872 1 1 94 ASN CB C 7.782 5.000 -42.079 1.00 . A A . 174 ASN CB 1 1
8 16873 1 1 94 ASN CG C 6.459 5.724 -42.235 1.00 . A A . 174 ASN CG 1 1
8 16874 1 1 94 ASN H H 5.957 2.559 -41.432 1.00 . A A . 174 ASN H 1 1
8 16875 1 1 94 ASN HA H 7.139 3.313 -43.228 1.00 . A A . 174 ASN HA 1 1
8 16876 1 1 94 ASN HB2 H 8.156 5.184 -41.082 1.00 . A A . 174 ASN HB2 1 1
8 16877 1 1 94 ASN HB3 H 8.479 5.402 -42.799 1.00 . A A . 174 ASN HB3 1 1
8 16878 1 1 94 ASN HD21 H 6.250 4.996 -44.074 1.00 . A A . 174 ASN HD21 1 1
8 16879 1 1 94 ASN HD22 H 4.973 6.022 -43.522 1.00 . A A . 174 ASN HD22 1 1
8 16880 1 1 94 ASN N N 6.854 2.896 -41.228 1.00 . A A . 174 ASN N 1 1
8 16881 1 1 94 ASN ND2 N 5.831 5.564 -43.394 1.00 . A A . 174 ASN ND2 1 1
8 16882 1 1 94 ASN O O 10.028 3.529 -42.624 1.00 . A A . 174 ASN O 1 1
8 16883 1 1 94 ASN OD1 O 6.008 6.419 -41.324 1.00 . A A . 174 ASN OD1 1 1
8 16884 1 1 95 GLN C C 11.077 1.045 -43.477 1.00 . A A . 175 GLN C 1 1
8 16885 1 1 95 GLN CA C 10.351 0.817 -42.156 1.00 . A A . 175 GLN CA 1 1
8 16886 1 1 95 GLN CB C 10.106 -0.678 -41.946 1.00 . A A . 175 GLN CB 1 1
8 16887 1 1 95 GLN CD C 12.113 -0.916 -40.430 1.00 . A A . 175 GLN CD 1 1
8 16888 1 1 95 GLN CG C 10.637 -1.202 -40.621 1.00 . A A . 175 GLN CG 1 1
8 16889 1 1 95 GLN H H 8.262 1.062 -41.919 1.00 . A A . 175 GLN H 1 1
8 16890 1 1 95 GLN HA H 10.969 1.187 -41.352 1.00 . A A . 175 GLN HA 1 1
8 16891 1 1 95 GLN HB2 H 9.043 -0.865 -41.984 1.00 . A A . 175 GLN HB2 1 1
8 16892 1 1 95 GLN HB3 H 10.588 -1.226 -42.744 1.00 . A A . 175 GLN HB3 1 1
8 16893 1 1 95 GLN HE21 H 12.497 -1.521 -42.284 1.00 . A A . 175 GLN HE21 1 1
8 16894 1 1 95 GLN HE22 H 13.863 -0.992 -41.369 1.00 . A A . 175 GLN HE22 1 1
8 16895 1 1 95 GLN HG2 H 10.088 -0.734 -39.818 1.00 . A A . 175 GLN HG2 1 1
8 16896 1 1 95 GLN HG3 H 10.485 -2.271 -40.586 1.00 . A A . 175 GLN HG3 1 1
8 16897 1 1 95 GLN N N 9.089 1.546 -42.122 1.00 . A A . 175 GLN N 1 1
8 16898 1 1 95 GLN NE2 N 12.905 -1.169 -41.465 1.00 . A A . 175 GLN NE2 1 1
8 16899 1 1 95 GLN O O 12.304 0.985 -43.542 1.00 . A A . 175 GLN O 1 1
8 16900 1 1 95 GLN OE1 O 12.538 -0.471 -39.363 1.00 . A A . 175 GLN OE1 1 1
8 16901 1 1 96 ASN C C 11.653 2.857 -45.884 1.00 . A A . 176 ASN C 1 1
8 16902 1 1 96 ASN CA C 10.880 1.542 -45.853 1.00 . A A . 176 ASN CA 1 1
8 16903 1 1 96 ASN CB C 9.776 1.560 -46.912 1.00 . A A . 176 ASN CB 1 1
8 16904 1 1 96 ASN CG C 9.104 2.916 -47.022 1.00 . A A . 176 ASN CG 1 1
8 16905 1 1 96 ASN H H 9.337 1.341 -44.417 1.00 . A A . 176 ASN H 1 1
8 16906 1 1 96 ASN HA H 11.561 0.732 -46.069 1.00 . A A . 176 ASN HA 1 1
8 16907 1 1 96 ASN HB2 H 10.203 1.314 -47.873 1.00 . A A . 176 ASN HB2 1 1
8 16908 1 1 96 ASN HB3 H 9.027 0.827 -46.656 1.00 . A A . 176 ASN HB3 1 1
8 16909 1 1 96 ASN HD21 H 10.467 3.511 -48.343 1.00 . A A . 176 ASN HD21 1 1
8 16910 1 1 96 ASN HD22 H 9.250 4.672 -47.944 1.00 . A A . 176 ASN HD22 1 1
8 16911 1 1 96 ASN N N 10.310 1.306 -44.532 1.00 . A A . 176 ASN N 1 1
8 16912 1 1 96 ASN ND2 N 9.663 3.787 -47.853 1.00 . A A . 176 ASN ND2 1 1
8 16913 1 1 96 ASN O O 12.679 2.970 -46.554 1.00 . A A . 176 ASN O 1 1
8 16914 1 1 96 ASN OD1 O 8.094 3.176 -46.368 1.00 . A A . 176 ASN OD1 1 1
8 16915 1 1 97 ASN C C 12.891 5.179 -44.036 1.00 . A A . 177 ASN C 1 1
8 16916 1 1 97 ASN CA C 11.797 5.157 -45.099 1.00 . A A . 177 ASN CA 1 1
8 16917 1 1 97 ASN CB C 10.762 6.245 -44.805 1.00 . A A . 177 ASN CB 1 1
8 16918 1 1 97 ASN CG C 9.795 6.449 -45.954 1.00 . A A . 177 ASN CG 1 1
8 16919 1 1 97 ASN H H 10.332 3.698 -44.641 1.00 . A A . 177 ASN H 1 1
8 16920 1 1 97 ASN HA H 12.243 5.348 -46.063 1.00 . A A . 177 ASN HA 1 1
8 16921 1 1 97 ASN HB2 H 10.196 5.966 -43.928 1.00 . A A . 177 ASN HB2 1 1
8 16922 1 1 97 ASN HB3 H 11.273 7.178 -44.617 1.00 . A A . 177 ASN HB3 1 1
8 16923 1 1 97 ASN HD21 H 8.430 5.332 -45.037 1.00 . A A . 177 ASN HD21 1 1
8 16924 1 1 97 ASN HD22 H 7.967 5.975 -46.572 1.00 . A A . 177 ASN HD22 1 1
8 16925 1 1 97 ASN N N 11.154 3.849 -45.154 1.00 . A A . 177 ASN N 1 1
8 16926 1 1 97 ASN ND2 N 8.611 5.859 -45.843 1.00 . A A . 177 ASN ND2 1 1
8 16927 1 1 97 ASN O O 13.739 6.073 -44.021 1.00 . A A . 177 ASN O 1 1
8 16928 1 1 97 ASN OD1 O 10.109 7.130 -46.931 1.00 . A A . 177 ASN OD1 1 1
8 16929 1 1 98 PHE C C 15.272 4.039 -42.656 1.00 . A A . 178 PHE C 1 1
8 16930 1 1 98 PHE CA C 13.859 4.095 -42.084 1.00 . A A . 178 PHE CA 1 1
8 16931 1 1 98 PHE CB C 13.596 2.859 -41.222 1.00 . A A . 178 PHE CB 1 1
8 16932 1 1 98 PHE CD1 C 15.102 3.675 -39.388 1.00 . A A . 178 PHE CD1 1 1
8 16933 1 1 98 PHE CD2 C 15.168 1.361 -39.963 1.00 . A A . 178 PHE CD2 1 1
8 16934 1 1 98 PHE CE1 C 16.065 3.465 -38.420 1.00 . A A . 178 PHE CE1 1 1
8 16935 1 1 98 PHE CE2 C 16.131 1.145 -38.996 1.00 . A A . 178 PHE CE2 1 1
8 16936 1 1 98 PHE CG C 14.643 2.627 -40.170 1.00 . A A . 178 PHE CG 1 1
8 16937 1 1 98 PHE CZ C 16.580 2.198 -38.223 1.00 . A A . 178 PHE CZ 1 1
8 16938 1 1 98 PHE H H 12.169 3.506 -43.214 1.00 . A A . 178 PHE H 1 1
8 16939 1 1 98 PHE HA H 13.768 4.978 -41.468 1.00 . A A . 178 PHE HA 1 1
8 16940 1 1 98 PHE HB2 H 12.645 2.971 -40.723 1.00 . A A . 178 PHE HB2 1 1
8 16941 1 1 98 PHE HB3 H 13.564 1.987 -41.858 1.00 . A A . 178 PHE HB3 1 1
8 16942 1 1 98 PHE HD1 H 14.700 4.665 -39.541 1.00 . A A . 178 PHE HD1 1 1
8 16943 1 1 98 PHE HD2 H 14.817 0.537 -40.567 1.00 . A A . 178 PHE HD2 1 1
8 16944 1 1 98 PHE HE1 H 16.414 4.289 -37.817 1.00 . A A . 178 PHE HE1 1 1
8 16945 1 1 98 PHE HE2 H 16.531 0.154 -38.845 1.00 . A A . 178 PHE HE2 1 1
8 16946 1 1 98 PHE HZ H 17.334 2.032 -37.467 1.00 . A A . 178 PHE HZ 1 1
8 16947 1 1 98 PHE N N 12.869 4.189 -43.150 1.00 . A A . 178 PHE N 1 1
8 16948 1 1 98 PHE O O 16.243 4.378 -41.980 1.00 . A A . 178 PHE O 1 1
8 16949 1 1 99 VAL C C 17.421 4.833 -44.526 1.00 . A A . 179 VAL C 1 1
8 16950 1 1 99 VAL CA C 16.673 3.506 -44.575 1.00 . A A . 179 VAL CA 1 1
8 16951 1 1 99 VAL CB C 16.515 3.073 -46.045 1.00 . A A . 179 VAL CB 1 1
8 16952 1 1 99 VAL CG1 C 15.764 1.753 -46.134 1.00 . A A . 179 VAL CG1 1 1
8 16953 1 1 99 VAL CG2 C 15.808 4.155 -46.845 1.00 . A A . 179 VAL CG2 1 1
8 16954 1 1 99 VAL H H 14.569 3.351 -44.397 1.00 . A A . 179 VAL H 1 1
8 16955 1 1 99 VAL HA H 17.255 2.756 -44.060 1.00 . A A . 179 VAL HA 1 1
8 16956 1 1 99 VAL HB H 17.500 2.930 -46.464 1.00 . A A . 179 VAL HB 1 1
8 16957 1 1 99 VAL HG11 H 15.478 1.434 -45.143 1.00 . A A . 179 VAL HG11 1 1
8 16958 1 1 99 VAL HG12 H 14.880 1.883 -46.741 1.00 . A A . 179 VAL HG12 1 1
8 16959 1 1 99 VAL HG13 H 16.402 1.006 -46.582 1.00 . A A . 179 VAL HG13 1 1
8 16960 1 1 99 VAL HG21 H 16.480 4.984 -47.002 1.00 . A A . 179 VAL HG21 1 1
8 16961 1 1 99 VAL HG22 H 15.502 3.754 -47.802 1.00 . A A . 179 VAL HG22 1 1
8 16962 1 1 99 VAL HG23 H 14.937 4.494 -46.303 1.00 . A A . 179 VAL HG23 1 1
8 16963 1 1 99 VAL N N 15.379 3.608 -43.909 1.00 . A A . 179 VAL N 1 1
8 16964 1 1 99 VAL O O 18.651 4.864 -44.467 1.00 . A A . 179 VAL O 1 1
8 16965 1 1 100 HIS C C 18.154 7.422 -43.274 1.00 . A A . 180 HIS C 1 1
8 16966 1 1 100 HIS CA C 17.264 7.263 -44.503 1.00 . A A . 180 HIS CA 1 1
8 16967 1 1 100 HIS CB C 16.170 8.331 -44.497 1.00 . A A . 180 HIS CB 1 1
8 16968 1 1 100 HIS CD2 C 16.937 10.053 -46.279 1.00 . A A . 180 HIS CD2 1 1
8 16969 1 1 100 HIS CE1 C 17.209 11.782 -44.959 1.00 . A A . 180 HIS CE1 1 1
8 16970 1 1 100 HIS CG C 16.625 9.658 -45.023 1.00 . A A . 180 HIS CG 1 1
8 16971 1 1 100 HIS H H 15.697 5.843 -44.594 1.00 . A A . 180 HIS H 1 1
8 16972 1 1 100 HIS HA H 17.870 7.386 -45.389 1.00 . A A . 180 HIS HA 1 1
8 16973 1 1 100 HIS HB2 H 15.346 7.997 -45.110 1.00 . A A . 180 HIS HB2 1 1
8 16974 1 1 100 HIS HB3 H 15.823 8.476 -43.484 1.00 . A A . 180 HIS HB3 1 1
8 16975 1 1 100 HIS HD1 H 16.660 10.797 -43.251 1.00 . A A . 180 HIS HD1 1 1
8 16976 1 1 100 HIS HD2 H 16.909 9.440 -47.170 1.00 . A A . 180 HIS HD2 1 1
8 16977 1 1 100 HIS HE1 H 17.430 12.776 -44.600 1.00 . A A . 180 HIS HE1 1 1
8 16978 1 1 100 HIS N N 16.672 5.932 -44.548 1.00 . A A . 180 HIS N 1 1
8 16979 1 1 100 HIS ND1 N 16.806 10.763 -44.219 1.00 . A A . 180 HIS ND1 1 1
8 16980 1 1 100 HIS NE2 N 17.297 11.375 -46.213 1.00 . A A . 180 HIS NE2 1 1
8 16981 1 1 100 HIS O O 19.168 8.119 -43.316 1.00 . A A . 180 HIS O 1 1
8 16982 1 1 101 ASP C C 19.855 6.096 -41.076 1.00 . A A . 181 ASP C 1 1
8 16983 1 1 101 ASP CA C 18.530 6.841 -40.942 1.00 . A A . 181 ASP CA 1 1
8 16984 1 1 101 ASP CB C 17.718 6.256 -39.785 1.00 . A A . 181 ASP CB 1 1
8 16985 1 1 101 ASP CG C 18.205 6.738 -38.433 1.00 . A A . 181 ASP CG 1 1
8 16986 1 1 101 ASP H H 16.949 6.232 -42.212 1.00 . A A . 181 ASP H 1 1
8 16987 1 1 101 ASP HA H 18.735 7.880 -40.735 1.00 . A A . 181 ASP HA 1 1
8 16988 1 1 101 ASP HB2 H 16.683 6.545 -39.898 1.00 . A A . 181 ASP HB2 1 1
8 16989 1 1 101 ASP HB3 H 17.790 5.178 -39.812 1.00 . A A . 181 ASP HB3 1 1
8 16990 1 1 101 ASP N N 17.767 6.772 -42.183 1.00 . A A . 181 ASP N 1 1
8 16991 1 1 101 ASP O O 20.869 6.506 -40.511 1.00 . A A . 181 ASP O 1 1
8 16992 1 1 101 ASP OD1 O 19.348 6.400 -38.061 1.00 . A A . 181 ASP OD1 1 1
8 16993 1 1 101 ASP OD2 O 17.443 7.451 -37.747 1.00 . A A . 181 ASP OD2 1 1
8 16994 1 1 102 CYS C C 22.173 5.050 -42.593 1.00 . A A . 182 CYS C 1 1
8 16995 1 1 102 CYS CA C 21.037 4.197 -42.035 1.00 . A A . 182 CYS CA 1 1
8 16996 1 1 102 CYS CB C 20.740 3.038 -42.988 1.00 . A A . 182 CYS CB 1 1
8 16997 1 1 102 CYS H H 18.998 4.724 -42.252 1.00 . A A . 182 CYS H 1 1
8 16998 1 1 102 CYS HA H 21.339 3.798 -41.080 1.00 . A A . 182 CYS HA 1 1
8 16999 1 1 102 CYS HB2 H 20.747 2.112 -42.430 1.00 . A A . 182 CYS HB2 1 1
8 17000 1 1 102 CYS HB3 H 19.763 3.182 -43.425 1.00 . A A . 182 CYS HB3 1 1
8 17001 1 1 102 CYS N N 19.838 5.001 -41.827 1.00 . A A . 182 CYS N 1 1
8 17002 1 1 102 CYS O O 23.338 4.851 -42.251 1.00 . A A . 182 CYS O 1 1
8 17003 1 1 102 CYS SG S 21.938 2.869 -44.350 1.00 . A A . 182 CYS SG 1 1
8 17004 1 1 103 VAL C C 23.074 8.101 -43.178 1.00 . A A . 183 VAL C 1 1
8 17005 1 1 103 VAL CA C 22.813 6.885 -44.059 1.00 . A A . 183 VAL CA 1 1
8 17006 1 1 103 VAL CB C 22.363 7.361 -45.453 1.00 . A A . 183 VAL CB 1 1
8 17007 1 1 103 VAL CG1 C 23.350 8.372 -46.017 1.00 . A A . 183 VAL CG1 1 1
8 17008 1 1 103 VAL CG2 C 22.202 6.177 -46.394 1.00 . A A . 183 VAL CG2 1 1
8 17009 1 1 103 VAL H H 20.879 6.110 -43.688 1.00 . A A . 183 VAL H 1 1
8 17010 1 1 103 VAL HA H 23.733 6.330 -44.172 1.00 . A A . 183 VAL HA 1 1
8 17011 1 1 103 VAL HB H 21.403 7.847 -45.352 1.00 . A A . 183 VAL HB 1 1
8 17012 1 1 103 VAL HG11 H 23.375 9.243 -45.380 1.00 . A A . 183 VAL HG11 1 1
8 17013 1 1 103 VAL HG12 H 24.334 7.927 -46.061 1.00 . A A . 183 VAL HG12 1 1
8 17014 1 1 103 VAL HG13 H 23.040 8.661 -47.010 1.00 . A A . 183 VAL HG13 1 1
8 17015 1 1 103 VAL HG21 H 22.859 5.378 -46.082 1.00 . A A . 183 VAL HG21 1 1
8 17016 1 1 103 VAL HG22 H 21.179 5.832 -46.369 1.00 . A A . 183 VAL HG22 1 1
8 17017 1 1 103 VAL HG23 H 22.455 6.479 -47.399 1.00 . A A . 183 VAL HG23 1 1
8 17018 1 1 103 VAL N N 21.824 6.001 -43.454 1.00 . A A . 183 VAL N 1 1
8 17019 1 1 103 VAL O O 24.136 8.719 -43.253 1.00 . A A . 183 VAL O 1 1
8 17020 1 1 104 ASN C C 23.455 9.447 -40.556 1.00 . A A . 184 ASN C 1 1
8 17021 1 1 104 ASN CA C 22.222 9.583 -41.446 1.00 . A A . 184 ASN CA 1 1
8 17022 1 1 104 ASN CB C 20.968 9.718 -40.580 1.00 . A A . 184 ASN CB 1 1
8 17023 1 1 104 ASN CG C 20.943 11.015 -39.795 1.00 . A A . 184 ASN CG 1 1
8 17024 1 1 104 ASN H H 21.274 7.909 -42.328 1.00 . A A . 184 ASN H 1 1
8 17025 1 1 104 ASN HA H 22.326 10.470 -42.052 1.00 . A A . 184 ASN HA 1 1
8 17026 1 1 104 ASN HB2 H 20.094 9.688 -41.215 1.00 . A A . 184 ASN HB2 1 1
8 17027 1 1 104 ASN HB3 H 20.929 8.895 -39.882 1.00 . A A . 184 ASN HB3 1 1
8 17028 1 1 104 ASN HD21 H 20.935 10.006 -38.081 1.00 . A A . 184 ASN HD21 1 1
8 17029 1 1 104 ASN HD22 H 20.912 11.727 -37.939 1.00 . A A . 184 ASN HD22 1 1
8 17030 1 1 104 ASN N N 22.098 8.440 -42.342 1.00 . A A . 184 ASN N 1 1
8 17031 1 1 104 ASN ND2 N 20.929 10.905 -38.471 1.00 . A A . 184 ASN ND2 1 1
8 17032 1 1 104 ASN O O 24.320 10.323 -40.539 1.00 . A A . 184 ASN O 1 1
8 17033 1 1 104 ASN OD1 O 20.936 12.103 -40.371 1.00 . A A . 184 ASN OD1 1 1
8 17034 1 1 105 ILE C C 25.913 7.750 -39.722 1.00 . A A . 185 ILE C 1 1
8 17035 1 1 105 ILE CA C 24.654 8.091 -38.932 1.00 . A A . 185 ILE CA 1 1
8 17036 1 1 105 ILE CB C 24.351 6.943 -37.951 1.00 . A A . 185 ILE CB 1 1
8 17037 1 1 105 ILE CD1 C 22.583 6.021 -36.369 1.00 . A A . 185 ILE CD1 1 1
8 17038 1 1 105 ILE CG1 C 22.962 7.121 -37.336 1.00 . A A . 185 ILE CG1 1 1
8 17039 1 1 105 ILE CG2 C 25.414 6.882 -36.864 1.00 . A A . 185 ILE CG2 1 1
8 17040 1 1 105 ILE H H 22.806 7.682 -39.879 1.00 . A A . 185 ILE H 1 1
8 17041 1 1 105 ILE HA H 24.834 8.989 -38.359 1.00 . A A . 185 ILE HA 1 1
8 17042 1 1 105 ILE HB H 24.379 6.014 -38.499 1.00 . A A . 185 ILE HB 1 1
8 17043 1 1 105 ILE HD11 H 21.626 5.607 -36.651 1.00 . A A . 185 ILE HD11 1 1
8 17044 1 1 105 ILE HD12 H 23.334 5.246 -36.393 1.00 . A A . 185 ILE HD12 1 1
8 17045 1 1 105 ILE HD13 H 22.518 6.428 -35.370 1.00 . A A . 185 ILE HD13 1 1
8 17046 1 1 105 ILE HG12 H 22.928 8.058 -36.802 1.00 . A A . 185 ILE HG12 1 1
8 17047 1 1 105 ILE HG13 H 22.226 7.137 -38.128 1.00 . A A . 185 ILE HG13 1 1
8 17048 1 1 105 ILE HG21 H 26.383 6.729 -37.315 1.00 . A A . 185 ILE HG21 1 1
8 17049 1 1 105 ILE HG22 H 25.417 7.809 -36.312 1.00 . A A . 185 ILE HG22 1 1
8 17050 1 1 105 ILE HG23 H 25.196 6.065 -36.193 1.00 . A A . 185 ILE HG23 1 1
8 17051 1 1 105 ILE N N 23.528 8.343 -39.821 1.00 . A A . 185 ILE N 1 1
8 17052 1 1 105 ILE O O 27.029 8.043 -39.292 1.00 . A A . 185 ILE O 1 1
8 17053 1 1 106 THR C C 27.541 7.980 -42.311 1.00 . A A . 186 THR C 1 1
8 17054 1 1 106 THR CA C 26.846 6.751 -41.736 1.00 . A A . 186 THR CA 1 1
8 17055 1 1 106 THR CB C 26.388 5.846 -42.895 1.00 . A A . 186 THR CB 1 1
8 17056 1 1 106 THR CG2 C 27.531 5.589 -43.866 1.00 . A A . 186 THR CG2 1 1
8 17057 1 1 106 THR H H 24.812 6.925 -41.174 1.00 . A A . 186 THR H 1 1
8 17058 1 1 106 THR HA H 27.552 6.199 -41.133 1.00 . A A . 186 THR HA 1 1
8 17059 1 1 106 THR HB H 25.588 6.343 -43.427 1.00 . A A . 186 THR HB 1 1
8 17060 1 1 106 THR HG1 H 25.147 4.762 -41.812 1.00 . A A . 186 THR HG1 1 1
8 17061 1 1 106 THR HG21 H 27.797 6.512 -44.360 1.00 . A A . 186 THR HG21 1 1
8 17062 1 1 106 THR HG22 H 27.222 4.863 -44.602 1.00 . A A . 186 THR HG22 1 1
8 17063 1 1 106 THR HG23 H 28.384 5.212 -43.324 1.00 . A A . 186 THR HG23 1 1
8 17064 1 1 106 THR N N 25.726 7.131 -40.884 1.00 . A A . 186 THR N 1 1
8 17065 1 1 106 THR O O 28.759 7.987 -42.496 1.00 . A A . 186 THR O 1 1
8 17066 1 1 106 THR OG1 O 25.903 4.601 -42.382 1.00 . A A . 186 THR OG1 1 1
8 17067 1 1 107 VAL C C 28.165 10.984 -42.118 1.00 . A A . 187 VAL C 1 1
8 17068 1 1 107 VAL CA C 27.303 10.255 -43.143 1.00 . A A . 187 VAL CA 1 1
8 17069 1 1 107 VAL CB C 26.181 11.198 -43.617 1.00 . A A . 187 VAL CB 1 1
8 17070 1 1 107 VAL CG1 C 26.727 12.595 -43.868 1.00 . A A . 187 VAL CG1 1 1
8 17071 1 1 107 VAL CG2 C 25.513 10.645 -44.866 1.00 . A A . 187 VAL CG2 1 1
8 17072 1 1 107 VAL H H 25.798 8.953 -42.421 1.00 . A A . 187 VAL H 1 1
8 17073 1 1 107 VAL HA H 27.914 9.999 -43.997 1.00 . A A . 187 VAL HA 1 1
8 17074 1 1 107 VAL HB H 25.438 11.261 -42.835 1.00 . A A . 187 VAL HB 1 1
8 17075 1 1 107 VAL HG11 H 26.038 13.143 -44.494 1.00 . A A . 187 VAL HG11 1 1
8 17076 1 1 107 VAL HG12 H 26.847 13.110 -42.926 1.00 . A A . 187 VAL HG12 1 1
8 17077 1 1 107 VAL HG13 H 27.684 12.522 -44.364 1.00 . A A . 187 VAL HG13 1 1
8 17078 1 1 107 VAL HG21 H 25.566 9.566 -44.855 1.00 . A A . 187 VAL HG21 1 1
8 17079 1 1 107 VAL HG22 H 24.477 10.953 -44.889 1.00 . A A . 187 VAL HG22 1 1
8 17080 1 1 107 VAL HG23 H 26.019 11.022 -45.743 1.00 . A A . 187 VAL HG23 1 1
8 17081 1 1 107 VAL N N 26.761 9.019 -42.591 1.00 . A A . 187 VAL N 1 1
8 17082 1 1 107 VAL O O 29.315 11.328 -42.389 1.00 . A A . 187 VAL O 1 1
8 17083 1 1 108 LYS C C 29.602 11.162 -39.512 1.00 . A A . 188 LYS C 1 1
8 17084 1 1 108 LYS CA C 28.317 11.902 -39.868 1.00 . A A . 188 LYS CA 1 1
8 17085 1 1 108 LYS CB C 27.428 12.027 -38.629 1.00 . A A . 188 LYS CB 1 1
8 17086 1 1 108 LYS CD C 25.975 10.874 -36.937 1.00 . A A . 188 LYS CD 1 1
8 17087 1 1 108 LYS CE C 26.623 10.073 -35.817 1.00 . A A . 188 LYS CE 1 1
8 17088 1 1 108 LYS CG C 26.740 10.730 -38.240 1.00 . A A . 188 LYS CG 1 1
8 17089 1 1 108 LYS H H 26.680 10.917 -40.780 1.00 . A A . 188 LYS H 1 1
8 17090 1 1 108 LYS HA H 28.571 12.890 -40.220 1.00 . A A . 188 LYS HA 1 1
8 17091 1 1 108 LYS HB2 H 28.035 12.352 -37.797 1.00 . A A . 188 LYS HB2 1 1
8 17092 1 1 108 LYS HB3 H 26.667 12.770 -38.820 1.00 . A A . 188 LYS HB3 1 1
8 17093 1 1 108 LYS HD2 H 25.955 11.915 -36.653 1.00 . A A . 188 LYS HD2 1 1
8 17094 1 1 108 LYS HD3 H 24.964 10.519 -37.081 1.00 . A A . 188 LYS HD3 1 1
8 17095 1 1 108 LYS HE2 H 26.919 9.111 -36.206 1.00 . A A . 188 LYS HE2 1 1
8 17096 1 1 108 LYS HE3 H 27.497 10.606 -35.471 1.00 . A A . 188 LYS HE3 1 1
8 17097 1 1 108 LYS HG2 H 26.049 10.451 -39.022 1.00 . A A . 188 LYS HG2 1 1
8 17098 1 1 108 LYS HG3 H 27.489 9.958 -38.125 1.00 . A A . 188 LYS HG3 1 1
8 17099 1 1 108 LYS HZ1 H 25.272 8.920 -34.719 1.00 . A A . 188 LYS HZ1 1 1
8 17100 1 1 108 LYS HZ2 H 24.934 10.577 -34.697 1.00 . A A . 188 LYS HZ2 1 1
8 17101 1 1 108 LYS HZ3 H 26.211 9.962 -33.773 1.00 . A A . 188 LYS HZ3 1 1
8 17102 1 1 108 LYS N N 27.601 11.215 -40.937 1.00 . A A . 188 LYS N 1 1
8 17103 1 1 108 LYS NZ N 25.696 9.869 -34.671 1.00 . A A . 188 LYS NZ 1 1
8 17104 1 1 108 LYS O O 30.653 11.777 -39.331 1.00 . A A . 188 LYS O 1 1
8 17105 1 1 109 GLN C C 31.632 8.930 -40.260 1.00 . A A . 189 GLN C 1 1
8 17106 1 1 109 GLN CA C 30.668 9.017 -39.081 1.00 . A A . 189 GLN CA 1 1
8 17107 1 1 109 GLN CB C 30.220 7.613 -38.669 1.00 . A A . 189 GLN CB 1 1
8 17108 1 1 109 GLN CD C 31.481 5.956 -40.100 1.00 . A A . 189 GLN CD 1 1
8 17109 1 1 109 GLN CG C 30.152 6.632 -39.828 1.00 . A A . 189 GLN CG 1 1
8 17110 1 1 109 GLN H H 28.646 9.407 -39.571 1.00 . A A . 189 GLN H 1 1
8 17111 1 1 109 GLN HA H 31.175 9.481 -38.250 1.00 . A A . 189 GLN HA 1 1
8 17112 1 1 109 GLN HB2 H 30.914 7.227 -37.939 1.00 . A A . 189 GLN HB2 1 1
8 17113 1 1 109 GLN HB3 H 29.239 7.679 -38.223 1.00 . A A . 189 GLN HB3 1 1
8 17114 1 1 109 GLN HE21 H 31.645 5.450 -38.185 1.00 . A A . 189 GLN HE21 1 1
8 17115 1 1 109 GLN HE22 H 32.946 4.954 -39.206 1.00 . A A . 189 GLN HE22 1 1
8 17116 1 1 109 GLN HG2 H 29.421 5.871 -39.597 1.00 . A A . 189 GLN HG2 1 1
8 17117 1 1 109 GLN HG3 H 29.846 7.164 -40.717 1.00 . A A . 189 GLN HG3 1 1
8 17118 1 1 109 GLN N N 29.511 9.839 -39.415 1.00 . A A . 189 GLN N 1 1
8 17119 1 1 109 GLN NE2 N 32.086 5.397 -39.058 1.00 . A A . 189 GLN NE2 1 1
8 17120 1 1 109 GLN O O 32.833 8.728 -40.078 1.00 . A A . 189 GLN O 1 1
8 17121 1 1 109 GLN OE1 O 31.962 5.939 -41.234 1.00 . A A . 189 GLN OE1 1 1
8 17122 1 1 110 HIS C C 32.942 10.149 -42.695 1.00 . A A . 190 HIS C 1 1
8 17123 1 1 110 HIS CA C 31.913 9.023 -42.677 1.00 . A A . 190 HIS CA 1 1
8 17124 1 1 110 HIS CB C 31.025 9.107 -43.918 1.00 . A A . 190 HIS CB 1 1
8 17125 1 1 110 HIS CD2 C 30.579 7.480 -45.889 1.00 . A A . 190 HIS CD2 1 1
8 17126 1 1 110 HIS CE1 C 30.598 5.599 -44.761 1.00 . A A . 190 HIS CE1 1 1
8 17127 1 1 110 HIS CG C 30.810 7.786 -44.590 1.00 . A A . 190 HIS CG 1 1
8 17128 1 1 110 HIS H H 30.135 9.242 -41.548 1.00 . A A . 190 HIS H 1 1
8 17129 1 1 110 HIS HA H 32.433 8.077 -42.678 1.00 . A A . 190 HIS HA 1 1
8 17130 1 1 110 HIS HB2 H 30.059 9.497 -43.637 1.00 . A A . 190 HIS HB2 1 1
8 17131 1 1 110 HIS HB3 H 31.483 9.774 -44.636 1.00 . A A . 190 HIS HB3 1 1
8 17132 1 1 110 HIS HD1 H 30.957 6.475 -42.948 1.00 . A A . 190 HIS HD1 1 1
8 17133 1 1 110 HIS HD2 H 30.509 8.179 -46.710 1.00 . A A . 190 HIS HD2 1 1
8 17134 1 1 110 HIS HE1 H 30.549 4.550 -44.514 1.00 . A A . 190 HIS HE1 1 1
8 17135 1 1 110 HIS N N 31.099 9.084 -41.467 1.00 . A A . 190 HIS N 1 1
8 17136 1 1 110 HIS ND1 N 30.814 6.587 -43.911 1.00 . A A . 190 HIS ND1 1 1
8 17137 1 1 110 HIS NE2 N 30.452 6.115 -45.969 1.00 . A A . 190 HIS NE2 1 1
8 17138 1 1 110 HIS O O 34.146 9.903 -42.789 1.00 . A A . 190 HIS O 1 1
8 17139 1 1 111 THR C C 34.405 12.443 -41.528 1.00 . A A . 191 THR C 1 1
8 17140 1 1 111 THR CA C 33.340 12.549 -42.614 1.00 . A A . 191 THR CA 1 1
8 17141 1 1 111 THR CB C 32.546 13.853 -42.412 1.00 . A A . 191 THR CB 1 1
8 17142 1 1 111 THR CG2 C 31.938 14.325 -43.723 1.00 . A A . 191 THR CG2 1 1
8 17143 1 1 111 THR H H 31.494 11.516 -42.532 1.00 . A A . 191 THR H 1 1
8 17144 1 1 111 THR HA H 33.825 12.594 -43.578 1.00 . A A . 191 THR HA 1 1
8 17145 1 1 111 THR HB H 33.221 14.616 -42.049 1.00 . A A . 191 THR HB 1 1
8 17146 1 1 111 THR HG1 H 30.768 13.200 -41.859 1.00 . A A . 191 THR HG1 1 1
8 17147 1 1 111 THR HG21 H 32.668 14.903 -44.272 1.00 . A A . 191 THR HG21 1 1
8 17148 1 1 111 THR HG22 H 31.072 14.939 -43.520 1.00 . A A . 191 THR HG22 1 1
8 17149 1 1 111 THR HG23 H 31.642 13.470 -44.312 1.00 . A A . 191 THR HG23 1 1
8 17150 1 1 111 THR N N 32.462 11.386 -42.605 1.00 . A A . 191 THR N 1 1
8 17151 1 1 111 THR O O 35.584 12.696 -41.774 1.00 . A A . 191 THR O 1 1
8 17152 1 1 111 THR OG1 O 31.509 13.650 -41.445 1.00 . A A . 191 THR OG1 1 1
8 17153 1 1 112 VAL C C 35.974 10.882 -39.498 1.00 . A A . 192 VAL C 1 1
8 17154 1 1 112 VAL CA C 34.900 11.923 -39.202 1.00 . A A . 192 VAL CA 1 1
8 17155 1 1 112 VAL CB C 34.154 11.524 -37.915 1.00 . A A . 192 VAL CB 1 1
8 17156 1 1 112 VAL CG1 C 35.130 11.364 -36.760 1.00 . A A . 192 VAL CG1 1 1
8 17157 1 1 112 VAL CG2 C 33.082 12.549 -37.581 1.00 . A A . 192 VAL CG2 1 1
8 17158 1 1 112 VAL H H 33.029 11.877 -40.192 1.00 . A A . 192 VAL H 1 1
8 17159 1 1 112 VAL HA H 35.374 12.878 -39.036 1.00 . A A . 192 VAL HA 1 1
8 17160 1 1 112 VAL HB H 33.672 10.572 -38.083 1.00 . A A . 192 VAL HB 1 1
8 17161 1 1 112 VAL HG11 H 34.751 11.886 -35.894 1.00 . A A . 192 VAL HG11 1 1
8 17162 1 1 112 VAL HG12 H 35.247 10.316 -36.528 1.00 . A A . 192 VAL HG12 1 1
8 17163 1 1 112 VAL HG13 H 36.087 11.780 -37.038 1.00 . A A . 192 VAL HG13 1 1
8 17164 1 1 112 VAL HG21 H 32.151 12.042 -37.376 1.00 . A A . 192 VAL HG21 1 1
8 17165 1 1 112 VAL HG22 H 33.383 13.114 -36.710 1.00 . A A . 192 VAL HG22 1 1
8 17166 1 1 112 VAL HG23 H 32.951 13.219 -38.417 1.00 . A A . 192 VAL HG23 1 1
8 17167 1 1 112 VAL N N 33.981 12.065 -40.326 1.00 . A A . 192 VAL N 1 1
8 17168 1 1 112 VAL O O 37.169 11.156 -39.383 1.00 . A A . 192 VAL O 1 1
8 17169 1 1 113 THR C C 37.441 9.012 -41.290 1.00 . A A . 193 THR C 1 1
8 17170 1 1 113 THR CA C 36.464 8.602 -40.194 1.00 . A A . 193 THR CA 1 1
8 17171 1 1 113 THR CB C 35.713 7.333 -40.638 1.00 . A A . 193 THR CB 1 1
8 17172 1 1 113 THR CG2 C 35.102 6.618 -39.443 1.00 . A A . 193 THR CG2 1 1
8 17173 1 1 113 THR H H 34.576 9.528 -39.954 1.00 . A A . 193 THR H 1 1
8 17174 1 1 113 THR HA H 37.021 8.369 -39.297 1.00 . A A . 193 THR HA 1 1
8 17175 1 1 113 THR HB H 36.415 6.667 -41.118 1.00 . A A . 193 THR HB 1 1
8 17176 1 1 113 THR HG1 H 35.081 8.011 -42.380 1.00 . A A . 193 THR HG1 1 1
8 17177 1 1 113 THR HG21 H 35.825 6.577 -38.641 1.00 . A A . 193 THR HG21 1 1
8 17178 1 1 113 THR HG22 H 34.823 5.615 -39.728 1.00 . A A . 193 THR HG22 1 1
8 17179 1 1 113 THR HG23 H 34.227 7.155 -39.111 1.00 . A A . 193 THR HG23 1 1
8 17180 1 1 113 THR N N 35.540 9.685 -39.881 1.00 . A A . 193 THR N 1 1
8 17181 1 1 113 THR O O 38.543 8.470 -41.389 1.00 . A A . 193 THR O 1 1
8 17182 1 1 113 THR OG1 O 34.682 7.676 -41.573 1.00 . A A . 193 THR OG1 1 1
8 17183 1 1 114 THR C C 38.645 11.700 -42.790 1.00 . A A . 194 THR C 1 1
8 17184 1 1 114 THR CA C 37.870 10.454 -43.203 1.00 . A A . 194 THR CA 1 1
8 17185 1 1 114 THR CB C 37.034 10.774 -44.456 1.00 . A A . 194 THR CB 1 1
8 17186 1 1 114 THR CG2 C 37.909 10.795 -45.700 1.00 . A A . 194 THR CG2 1 1
8 17187 1 1 114 THR H H 36.143 10.363 -41.983 1.00 . A A . 194 THR H 1 1
8 17188 1 1 114 THR HA H 38.572 9.672 -43.455 1.00 . A A . 194 THR HA 1 1
8 17189 1 1 114 THR HB H 36.587 11.750 -44.332 1.00 . A A . 194 THR HB 1 1
8 17190 1 1 114 THR HG1 H 36.349 9.022 -45.051 1.00 . A A . 194 THR HG1 1 1
8 17191 1 1 114 THR HG21 H 38.699 10.065 -45.597 1.00 . A A . 194 THR HG21 1 1
8 17192 1 1 114 THR HG22 H 38.340 11.777 -45.820 1.00 . A A . 194 THR HG22 1 1
8 17193 1 1 114 THR HG23 H 37.310 10.556 -46.566 1.00 . A A . 194 THR HG23 1 1
8 17194 1 1 114 THR N N 37.031 9.971 -42.113 1.00 . A A . 194 THR N 1 1
8 17195 1 1 114 THR O O 39.548 12.146 -43.500 1.00 . A A . 194 THR O 1 1
8 17196 1 1 114 THR OG1 O 35.996 9.801 -44.614 1.00 . A A . 194 THR OG1 1 1
8 17197 1 1 115 THR C C 40.383 13.153 -40.711 1.00 . A A . 195 THR C 1 1
8 17198 1 1 115 THR CA C 38.950 13.455 -41.132 1.00 . A A . 195 THR CA 1 1
8 17199 1 1 115 THR CB C 38.189 14.053 -39.932 1.00 . A A . 195 THR CB 1 1
8 17200 1 1 115 THR CG2 C 38.923 15.263 -39.375 1.00 . A A . 195 THR CG2 1 1
8 17201 1 1 115 THR H H 37.561 11.857 -41.118 1.00 . A A . 195 THR H 1 1
8 17202 1 1 115 THR HA H 38.964 14.189 -41.924 1.00 . A A . 195 THR HA 1 1
8 17203 1 1 115 THR HB H 38.123 13.302 -39.158 1.00 . A A . 195 THR HB 1 1
8 17204 1 1 115 THR HG1 H 36.893 14.805 -41.215 1.00 . A A . 195 THR HG1 1 1
8 17205 1 1 115 THR HG21 H 39.285 15.870 -40.191 1.00 . A A . 195 THR HG21 1 1
8 17206 1 1 115 THR HG22 H 39.756 14.933 -38.774 1.00 . A A . 195 THR HG22 1 1
8 17207 1 1 115 THR HG23 H 38.247 15.844 -38.767 1.00 . A A . 195 THR HG23 1 1
8 17208 1 1 115 THR N N 38.288 12.260 -41.639 1.00 . A A . 195 THR N 1 1
8 17209 1 1 115 THR O O 41.260 14.014 -40.792 1.00 . A A . 195 THR O 1 1
8 17210 1 1 115 THR OG1 O 36.867 14.431 -40.331 1.00 . A A . 195 THR OG1 1 1
8 17211 1 1 116 THR C C 42.969 11.693 -40.939 1.00 . A A . 196 THR C 1 1
8 17212 1 1 116 THR CA C 41.945 11.510 -39.825 1.00 . A A . 196 THR CA 1 1
8 17213 1 1 116 THR CB C 41.953 10.037 -39.373 1.00 . A A . 196 THR CB 1 1
8 17214 1 1 116 THR CG2 C 41.405 9.132 -40.466 1.00 . A A . 196 THR CG2 1 1
8 17215 1 1 116 THR H H 39.877 11.283 -40.218 1.00 . A A . 196 THR H 1 1
8 17216 1 1 116 THR HA H 42.227 12.125 -38.983 1.00 . A A . 196 THR HA 1 1
8 17217 1 1 116 THR HB H 41.325 9.942 -38.499 1.00 . A A . 196 THR HB 1 1
8 17218 1 1 116 THR HG1 H 43.260 9.047 -38.278 1.00 . A A . 196 THR HG1 1 1
8 17219 1 1 116 THR HG21 H 42.137 9.037 -41.255 1.00 . A A . 196 THR HG21 1 1
8 17220 1 1 116 THR HG22 H 40.498 9.560 -40.866 1.00 . A A . 196 THR HG22 1 1
8 17221 1 1 116 THR HG23 H 41.194 8.158 -40.054 1.00 . A A . 196 THR HG23 1 1
8 17222 1 1 116 THR N N 40.617 11.924 -40.259 1.00 . A A . 196 THR N 1 1
8 17223 1 1 116 THR O O 44.094 12.132 -40.695 1.00 . A A . 196 THR O 1 1
8 17224 1 1 116 THR OG1 O 43.286 9.635 -39.037 1.00 . A A . 196 THR OG1 1 1
8 17225 1 1 117 LYS C C 43.125 12.736 -44.118 1.00 . A A . 197 LYS C 1 1
8 17226 1 1 117 LYS CA C 43.459 11.484 -43.314 1.00 . A A . 197 LYS CA 1 1
8 17227 1 1 117 LYS CB C 43.350 10.246 -44.207 1.00 . A A . 197 LYS CB 1 1
8 17228 1 1 117 LYS CD C 44.947 10.937 -46.019 1.00 . A A . 197 LYS CD 1 1
8 17229 1 1 117 LYS CE C 45.911 12.000 -45.516 1.00 . A A . 197 LYS CE 1 1
8 17230 1 1 117 LYS CG C 44.636 9.911 -44.943 1.00 . A A . 197 LYS CG 1 1
8 17231 1 1 117 LYS H H 41.666 11.011 -42.292 1.00 . A A . 197 LYS H 1 1
8 17232 1 1 117 LYS HA H 44.471 11.565 -42.948 1.00 . A A . 197 LYS HA 1 1
8 17233 1 1 117 LYS HB2 H 43.077 9.399 -43.596 1.00 . A A . 197 LYS HB2 1 1
8 17234 1 1 117 LYS HB3 H 42.574 10.415 -44.941 1.00 . A A . 197 LYS HB3 1 1
8 17235 1 1 117 LYS HD2 H 45.391 10.434 -46.866 1.00 . A A . 197 LYS HD2 1 1
8 17236 1 1 117 LYS HD3 H 44.027 11.415 -46.325 1.00 . A A . 197 LYS HD3 1 1
8 17237 1 1 117 LYS HE2 H 45.710 12.924 -46.035 1.00 . A A . 197 LYS HE2 1 1
8 17238 1 1 117 LYS HE3 H 45.752 12.139 -44.457 1.00 . A A . 197 LYS HE3 1 1
8 17239 1 1 117 LYS HG2 H 45.450 9.892 -44.234 1.00 . A A . 197 LYS HG2 1 1
8 17240 1 1 117 LYS HG3 H 44.533 8.939 -45.403 1.00 . A A . 197 LYS HG3 1 1
8 17241 1 1 117 LYS HZ1 H 47.387 10.886 -46.489 1.00 . A A . 197 LYS HZ1 1 1
8 17242 1 1 117 LYS HZ2 H 47.744 11.230 -44.871 1.00 . A A . 197 LYS HZ2 1 1
8 17243 1 1 117 LYS HZ3 H 47.884 12.441 -46.044 1.00 . A A . 197 LYS HZ3 1 1
8 17244 1 1 117 LYS N N 42.575 11.355 -42.161 1.00 . A A . 197 LYS N 1 1
8 17245 1 1 117 LYS NZ N 47.331 11.613 -45.746 1.00 . A A . 197 LYS NZ 1 1
8 17246 1 1 117 LYS O O 43.927 13.664 -44.202 1.00 . A A . 197 LYS O 1 1
8 17247 1 1 118 GLY C C 41.077 13.511 -46.894 1.00 . A A . 198 GLY C 1 1
8 17248 1 1 118 GLY CA C 41.513 13.898 -45.496 1.00 . A A . 198 GLY CA 1 1
8 17249 1 1 118 GLY H H 41.333 11.986 -44.606 1.00 . A A . 198 GLY H 1 1
8 17250 1 1 118 GLY HA2 H 40.689 14.386 -44.995 1.00 . A A . 198 GLY HA2 1 1
8 17251 1 1 118 GLY HA3 H 42.337 14.593 -45.568 1.00 . A A . 198 GLY HA3 1 1
8 17252 1 1 118 GLY N N 41.933 12.755 -44.707 1.00 . A A . 198 GLY N 1 1
8 17253 1 1 118 GLY O O 39.943 13.778 -47.294 1.00 . A A . 198 GLY O 1 1
8 17254 1 1 119 GLU C C 42.845 11.670 -49.596 1.00 . A A . 199 GLU C 1 1
8 17255 1 1 119 GLU CA C 41.679 12.455 -49.003 1.00 . A A . 199 GLU CA 1 1
8 17256 1 1 119 GLU CB C 41.367 13.669 -49.881 1.00 . A A . 199 GLU CB 1 1
8 17257 1 1 119 GLU CD C 40.472 14.407 -52.125 1.00 . A A . 199 GLU CD 1 1
8 17258 1 1 119 GLU CG C 40.415 13.365 -51.025 1.00 . A A . 199 GLU CG 1 1
8 17259 1 1 119 GLU H H 42.864 12.693 -47.264 1.00 . A A . 199 GLU H 1 1
8 17260 1 1 119 GLU HA H 40.810 11.815 -48.968 1.00 . A A . 199 GLU HA 1 1
8 17261 1 1 119 GLU HB2 H 40.925 14.439 -49.266 1.00 . A A . 199 GLU HB2 1 1
8 17262 1 1 119 GLU HB3 H 42.291 14.042 -50.299 1.00 . A A . 199 GLU HB3 1 1
8 17263 1 1 119 GLU HG2 H 40.675 12.405 -51.446 1.00 . A A . 199 GLU HG2 1 1
8 17264 1 1 119 GLU HG3 H 39.408 13.326 -50.637 1.00 . A A . 199 GLU HG3 1 1
8 17265 1 1 119 GLU N N 41.977 12.878 -47.640 1.00 . A A . 199 GLU N 1 1
8 17266 1 1 119 GLU O O 43.854 12.247 -50.001 1.00 . A A . 199 GLU O 1 1
8 17267 1 1 119 GLU OE1 O 41.591 14.816 -52.499 1.00 . A A . 199 GLU OE1 1 1
8 17268 1 1 119 GLU OE2 O 39.396 14.814 -52.610 1.00 . A A . 199 GLU OE2 1 1
8 17269 1 1 120 ASN C C 43.180 8.579 -51.280 1.00 . A A . 200 ASN C 1 1
8 17270 1 1 120 ASN CA C 43.740 9.485 -50.187 1.00 . A A . 200 ASN CA 1 1
8 17271 1 1 120 ASN CB C 44.359 8.637 -49.075 1.00 . A A . 200 ASN CB 1 1
8 17272 1 1 120 ASN CG C 45.247 7.533 -49.615 1.00 . A A . 200 ASN CG 1 1
8 17273 1 1 120 ASN H H 41.871 9.948 -49.307 1.00 . A A . 200 ASN H 1 1
8 17274 1 1 120 ASN HA H 44.505 10.115 -50.616 1.00 . A A . 200 ASN HA 1 1
8 17275 1 1 120 ASN HB2 H 44.956 9.273 -48.437 1.00 . A A . 200 ASN HB2 1 1
8 17276 1 1 120 ASN HB3 H 43.571 8.188 -48.491 1.00 . A A . 200 ASN HB3 1 1
8 17277 1 1 120 ASN HD21 H 46.263 8.850 -50.705 1.00 . A A . 200 ASN HD21 1 1
8 17278 1 1 120 ASN HD22 H 46.780 7.206 -50.838 1.00 . A A . 200 ASN HD22 1 1
8 17279 1 1 120 ASN N N 42.698 10.351 -49.645 1.00 . A A . 200 ASN N 1 1
8 17280 1 1 120 ASN ND2 N 46.193 7.900 -50.472 1.00 . A A . 200 ASN ND2 1 1
8 17281 1 1 120 ASN O O 43.753 8.468 -52.363 1.00 . A A . 200 ASN O 1 1
8 17282 1 1 120 ASN OD1 O 45.085 6.364 -49.266 1.00 . A A . 200 ASN OD1 1 1
8 17283 1 1 121 PHE C C 41.222 7.729 -53.290 1.00 . A A . 201 PHE C 1 1
8 17284 1 1 121 PHE CA C 41.417 7.038 -51.944 1.00 . A A . 201 PHE CA 1 1
8 17285 1 1 121 PHE CB C 40.068 6.559 -51.404 1.00 . A A . 201 PHE CB 1 1
8 17286 1 1 121 PHE CD1 C 38.620 8.562 -51.836 1.00 . A A . 201 PHE CD1 1 1
8 17287 1 1 121 PHE CD2 C 38.906 7.835 -49.583 1.00 . A A . 201 PHE CD2 1 1
8 17288 1 1 121 PHE CE1 C 37.803 9.590 -51.402 1.00 . A A . 201 PHE CE1 1 1
8 17289 1 1 121 PHE CE2 C 38.090 8.860 -49.144 1.00 . A A . 201 PHE CE2 1 1
8 17290 1 1 121 PHE CG C 39.180 7.674 -50.931 1.00 . A A . 201 PHE CG 1 1
8 17291 1 1 121 PHE CZ C 37.537 9.738 -50.056 1.00 . A A . 201 PHE CZ 1 1
8 17292 1 1 121 PHE H H 41.645 8.065 -50.106 1.00 . A A . 201 PHE H 1 1
8 17293 1 1 121 PHE HA H 42.064 6.186 -52.081 1.00 . A A . 201 PHE HA 1 1
8 17294 1 1 121 PHE HB2 H 39.544 6.027 -52.184 1.00 . A A . 201 PHE HB2 1 1
8 17295 1 1 121 PHE HB3 H 40.238 5.893 -50.571 1.00 . A A . 201 PHE HB3 1 1
8 17296 1 1 121 PHE HD1 H 38.826 8.445 -52.890 1.00 . A A . 201 PHE HD1 1 1
8 17297 1 1 121 PHE HD2 H 39.338 7.148 -48.868 1.00 . A A . 201 PHE HD2 1 1
8 17298 1 1 121 PHE HE1 H 37.371 10.274 -52.118 1.00 . A A . 201 PHE HE1 1 1
8 17299 1 1 121 PHE HE2 H 37.884 8.974 -48.090 1.00 . A A . 201 PHE HE2 1 1
8 17300 1 1 121 PHE HZ H 36.900 10.541 -49.716 1.00 . A A . 201 PHE HZ 1 1
8 17301 1 1 121 PHE N N 42.055 7.935 -50.988 1.00 . A A . 201 PHE N 1 1
8 17302 1 1 121 PHE O O 41.059 8.948 -53.359 1.00 . A A . 201 PHE O 1 1
8 17303 1 1 122 THR C C 39.602 7.797 -55.986 1.00 . A A . 202 THR C 1 1
8 17304 1 1 122 THR CA C 41.065 7.476 -55.707 1.00 . A A . 202 THR CA 1 1
8 17305 1 1 122 THR CB C 41.575 6.489 -56.773 1.00 . A A . 202 THR CB 1 1
8 17306 1 1 122 THR CG2 C 43.057 6.201 -56.579 1.00 . A A . 202 THR CG2 1 1
8 17307 1 1 122 THR H H 41.372 5.978 -54.242 1.00 . A A . 202 THR H 1 1
8 17308 1 1 122 THR HA H 41.644 8.386 -55.781 1.00 . A A . 202 THR HA 1 1
8 17309 1 1 122 THR HB H 41.435 6.933 -57.748 1.00 . A A . 202 THR HB 1 1
8 17310 1 1 122 THR HG1 H 40.676 4.937 -57.592 1.00 . A A . 202 THR HG1 1 1
8 17311 1 1 122 THR HG21 H 43.631 7.076 -56.843 1.00 . A A . 202 THR HG21 1 1
8 17312 1 1 122 THR HG22 H 43.348 5.374 -57.209 1.00 . A A . 202 THR HG22 1 1
8 17313 1 1 122 THR HG23 H 43.242 5.948 -55.546 1.00 . A A . 202 THR HG23 1 1
8 17314 1 1 122 THR N N 41.239 6.941 -54.361 1.00 . A A . 202 THR N 1 1
8 17315 1 1 122 THR O O 38.741 7.610 -55.126 1.00 . A A . 202 THR O 1 1
8 17316 1 1 122 THR OG1 O 40.833 5.266 -56.704 1.00 . A A . 202 THR OG1 1 1
8 17317 1 1 123 GLU C C 37.122 7.372 -57.790 1.00 . A A . 203 GLU C 1 1
8 17318 1 1 123 GLU CA C 37.966 8.627 -57.584 1.00 . A A . 203 GLU CA 1 1
8 17319 1 1 123 GLU CB C 37.978 9.463 -58.867 1.00 . A A . 203 GLU CB 1 1
8 17320 1 1 123 GLU CD C 36.698 11.033 -60.376 1.00 . A A . 203 GLU CD 1 1
8 17321 1 1 123 GLU CG C 36.765 10.366 -59.016 1.00 . A A . 203 GLU CG 1 1
8 17322 1 1 123 GLU H H 40.056 8.407 -57.835 1.00 . A A . 203 GLU H 1 1
8 17323 1 1 123 GLU HA H 37.530 9.213 -56.789 1.00 . A A . 203 GLU HA 1 1
8 17324 1 1 123 GLU HB2 H 38.864 10.079 -58.873 1.00 . A A . 203 GLU HB2 1 1
8 17325 1 1 123 GLU HB3 H 38.008 8.795 -59.716 1.00 . A A . 203 GLU HB3 1 1
8 17326 1 1 123 GLU HG2 H 35.871 9.775 -58.878 1.00 . A A . 203 GLU HG2 1 1
8 17327 1 1 123 GLU HG3 H 36.809 11.133 -58.257 1.00 . A A . 203 GLU HG3 1 1
8 17328 1 1 123 GLU N N 39.327 8.281 -57.194 1.00 . A A . 203 GLU N 1 1
8 17329 1 1 123 GLU O O 35.926 7.359 -57.497 1.00 . A A . 203 GLU O 1 1
8 17330 1 1 123 GLU OE1 O 37.393 12.052 -60.573 1.00 . A A . 203 GLU OE1 1 1
8 17331 1 1 123 GLU OE2 O 35.949 10.536 -61.244 1.00 . A A . 203 GLU OE2 1 1
8 17332 1 1 124 THR C C 36.716 4.357 -57.234 1.00 . A A . 204 THR C 1 1
8 17333 1 1 124 THR CA C 37.063 5.059 -58.542 1.00 . A A . 204 THR CA 1 1
8 17334 1 1 124 THR CB C 37.912 4.112 -59.411 1.00 . A A . 204 THR CB 1 1
8 17335 1 1 124 THR CG2 C 37.170 2.810 -59.676 1.00 . A A . 204 THR CG2 1 1
8 17336 1 1 124 THR H H 38.708 6.390 -58.509 1.00 . A A . 204 THR H 1 1
8 17337 1 1 124 THR HA H 36.148 5.278 -59.074 1.00 . A A . 204 THR HA 1 1
8 17338 1 1 124 THR HB H 38.827 3.887 -58.881 1.00 . A A . 204 THR HB 1 1
8 17339 1 1 124 THR HG1 H 38.975 4.288 -61.062 1.00 . A A . 204 THR HG1 1 1
8 17340 1 1 124 THR HG21 H 36.160 3.029 -59.987 1.00 . A A . 204 THR HG21 1 1
8 17341 1 1 124 THR HG22 H 37.150 2.217 -58.774 1.00 . A A . 204 THR HG22 1 1
8 17342 1 1 124 THR HG23 H 37.676 2.262 -60.458 1.00 . A A . 204 THR HG23 1 1
8 17343 1 1 124 THR N N 37.753 6.318 -58.295 1.00 . A A . 204 THR N 1 1
8 17344 1 1 124 THR O O 35.766 3.576 -57.170 1.00 . A A . 204 THR O 1 1
8 17345 1 1 124 THR OG1 O 38.236 4.746 -60.653 1.00 . A A . 204 THR OG1 1 1
8 17346 1 1 125 ASP C C 35.873 4.374 -54.363 1.00 . A A . 205 ASP C 1 1
8 17347 1 1 125 ASP CA C 37.266 4.035 -54.885 1.00 . A A . 205 ASP CA 1 1
8 17348 1 1 125 ASP CB C 38.327 4.511 -53.890 1.00 . A A . 205 ASP CB 1 1
8 17349 1 1 125 ASP CG C 39.567 3.638 -53.906 1.00 . A A . 205 ASP CG 1 1
8 17350 1 1 125 ASP H H 38.235 5.269 -56.307 1.00 . A A . 205 ASP H 1 1
8 17351 1 1 125 ASP HA H 37.344 2.964 -54.996 1.00 . A A . 205 ASP HA 1 1
8 17352 1 1 125 ASP HB2 H 38.618 5.521 -54.139 1.00 . A A . 205 ASP HB2 1 1
8 17353 1 1 125 ASP HB3 H 37.909 4.495 -52.895 1.00 . A A . 205 ASP HB3 1 1
8 17354 1 1 125 ASP N N 37.493 4.639 -56.193 1.00 . A A . 205 ASP N 1 1
8 17355 1 1 125 ASP O O 35.237 3.562 -53.692 1.00 . A A . 205 ASP O 1 1
8 17356 1 1 125 ASP OD1 O 39.977 3.210 -55.003 1.00 . A A . 205 ASP OD1 1 1
8 17357 1 1 125 ASP OD2 O 40.126 3.383 -52.818 1.00 . A A . 205 ASP OD2 1 1
8 17358 1 1 126 ILE C C 33.001 5.067 -54.713 1.00 . A A . 206 ILE C 1 1
8 17359 1 1 126 ILE CA C 34.090 6.024 -54.238 1.00 . A A . 206 ILE CA 1 1
8 17360 1 1 126 ILE CB C 33.774 7.440 -54.756 1.00 . A A . 206 ILE CB 1 1
8 17361 1 1 126 ILE CD1 C 36.014 8.635 -54.574 1.00 . A A . 206 ILE CD1 1 1
8 17362 1 1 126 ILE CG1 C 34.618 8.478 -54.014 1.00 . A A . 206 ILE CG1 1 1
8 17363 1 1 126 ILE CG2 C 32.291 7.743 -54.599 1.00 . A A . 206 ILE CG2 1 1
8 17364 1 1 126 ILE H H 35.961 6.181 -55.215 1.00 . A A . 206 ILE H 1 1
8 17365 1 1 126 ILE HA H 34.088 6.049 -53.159 1.00 . A A . 206 ILE HA 1 1
8 17366 1 1 126 ILE HB H 34.015 7.477 -55.807 1.00 . A A . 206 ILE HB 1 1
8 17367 1 1 126 ILE HD11 H 36.609 7.774 -54.306 1.00 . A A . 206 ILE HD11 1 1
8 17368 1 1 126 ILE HD12 H 35.964 8.719 -55.650 1.00 . A A . 206 ILE HD12 1 1
8 17369 1 1 126 ILE HD13 H 36.468 9.527 -54.165 1.00 . A A . 206 ILE HD13 1 1
8 17370 1 1 126 ILE HG12 H 34.129 9.438 -54.069 1.00 . A A . 206 ILE HG12 1 1
8 17371 1 1 126 ILE HG13 H 34.707 8.184 -52.978 1.00 . A A . 206 ILE HG13 1 1
8 17372 1 1 126 ILE HG21 H 31.942 7.351 -53.655 1.00 . A A . 206 ILE HG21 1 1
8 17373 1 1 126 ILE HG22 H 32.139 8.812 -54.621 1.00 . A A . 206 ILE HG22 1 1
8 17374 1 1 126 ILE HG23 H 31.742 7.284 -55.405 1.00 . A A . 206 ILE HG23 1 1
8 17375 1 1 126 ILE N N 35.407 5.578 -54.676 1.00 . A A . 206 ILE N 1 1
8 17376 1 1 126 ILE O O 31.996 4.866 -54.030 1.00 . A A . 206 ILE O 1 1
8 17377 1 1 127 LYS C C 31.912 2.435 -55.453 1.00 . A A . 207 LYS C 1 1
8 17378 1 1 127 LYS CA C 32.244 3.540 -56.451 1.00 . A A . 207 LYS CA 1 1
8 17379 1 1 127 LYS CB C 32.796 2.928 -57.741 1.00 . A A . 207 LYS CB 1 1
8 17380 1 1 127 LYS CD C 32.058 0.532 -57.902 1.00 . A A . 207 LYS CD 1 1
8 17381 1 1 127 LYS CE C 31.526 -0.497 -58.887 1.00 . A A . 207 LYS CE 1 1
8 17382 1 1 127 LYS CG C 31.843 1.950 -58.404 1.00 . A A . 207 LYS CG 1 1
8 17383 1 1 127 LYS H H 34.028 4.680 -56.383 1.00 . A A . 207 LYS H 1 1
8 17384 1 1 127 LYS HA H 31.342 4.087 -56.678 1.00 . A A . 207 LYS HA 1 1
8 17385 1 1 127 LYS HB2 H 33.009 3.723 -58.440 1.00 . A A . 207 LYS HB2 1 1
8 17386 1 1 127 LYS HB3 H 33.714 2.404 -57.513 1.00 . A A . 207 LYS HB3 1 1
8 17387 1 1 127 LYS HD2 H 33.115 0.366 -57.761 1.00 . A A . 207 LYS HD2 1 1
8 17388 1 1 127 LYS HD3 H 31.545 0.412 -56.957 1.00 . A A . 207 LYS HD3 1 1
8 17389 1 1 127 LYS HE2 H 30.448 -0.488 -58.850 1.00 . A A . 207 LYS HE2 1 1
8 17390 1 1 127 LYS HE3 H 31.852 -0.225 -59.881 1.00 . A A . 207 LYS HE3 1 1
8 17391 1 1 127 LYS HG2 H 30.827 2.247 -58.189 1.00 . A A . 207 LYS HG2 1 1
8 17392 1 1 127 LYS HG3 H 32.006 1.972 -59.473 1.00 . A A . 207 LYS HG3 1 1
8 17393 1 1 127 LYS HZ1 H 32.860 -2.084 -59.139 1.00 . A A . 207 LYS HZ1 1 1
8 17394 1 1 127 LYS HZ2 H 31.276 -2.568 -58.797 1.00 . A A . 207 LYS HZ2 1 1
8 17395 1 1 127 LYS HZ3 H 32.251 -1.941 -57.566 1.00 . A A . 207 LYS HZ3 1 1
8 17396 1 1 127 LYS N N 33.207 4.479 -55.886 1.00 . A A . 207 LYS N 1 1
8 17397 1 1 127 LYS NZ N 32.012 -1.868 -58.575 1.00 . A A . 207 LYS NZ 1 1
8 17398 1 1 127 LYS O O 30.769 1.985 -55.371 1.00 . A A . 207 LYS O 1 1
8 17399 1 1 128 ILE C C 31.968 1.479 -52.488 1.00 . A A . 208 ILE C 1 1
8 17400 1 1 128 ILE CA C 32.728 0.956 -53.703 1.00 . A A . 208 ILE CA 1 1
8 17401 1 1 128 ILE CB C 34.075 0.372 -53.239 1.00 . A A . 208 ILE CB 1 1
8 17402 1 1 128 ILE CD1 C 34.338 -1.402 -55.046 1.00 . A A . 208 ILE CD1 1 1
8 17403 1 1 128 ILE CG1 C 34.881 -0.126 -54.440 1.00 . A A . 208 ILE CG1 1 1
8 17404 1 1 128 ILE CG2 C 33.849 -0.757 -52.243 1.00 . A A . 208 ILE CG2 1 1
8 17405 1 1 128 ILE H H 33.804 2.404 -54.809 1.00 . A A . 208 ILE H 1 1
8 17406 1 1 128 ILE HA H 32.153 0.164 -54.160 1.00 . A A . 208 ILE HA 1 1
8 17407 1 1 128 ILE HB H 34.630 1.153 -52.742 1.00 . A A . 208 ILE HB 1 1
8 17408 1 1 128 ILE HD11 H 34.996 -2.224 -54.804 1.00 . A A . 208 ILE HD11 1 1
8 17409 1 1 128 ILE HD12 H 33.354 -1.599 -54.648 1.00 . A A . 208 ILE HD12 1 1
8 17410 1 1 128 ILE HD13 H 34.278 -1.294 -56.120 1.00 . A A . 208 ILE HD13 1 1
8 17411 1 1 128 ILE HG12 H 34.876 0.632 -55.208 1.00 . A A . 208 ILE HG12 1 1
8 17412 1 1 128 ILE HG13 H 35.899 -0.312 -54.131 1.00 . A A . 208 ILE HG13 1 1
8 17413 1 1 128 ILE HG21 H 33.440 -0.351 -51.329 1.00 . A A . 208 ILE HG21 1 1
8 17414 1 1 128 ILE HG22 H 33.156 -1.472 -52.661 1.00 . A A . 208 ILE HG22 1 1
8 17415 1 1 128 ILE HG23 H 34.788 -1.245 -52.032 1.00 . A A . 208 ILE HG23 1 1
8 17416 1 1 128 ILE N N 32.916 2.005 -54.696 1.00 . A A . 208 ILE N 1 1
8 17417 1 1 128 ILE O O 31.108 0.791 -51.939 1.00 . A A . 208 ILE O 1 1
8 17418 1 1 129 MET C C 30.178 3.629 -51.236 1.00 . A A . 209 MET C 1 1
8 17419 1 1 129 MET CA C 31.639 3.316 -50.927 1.00 . A A . 209 MET CA 1 1
8 17420 1 1 129 MET CB C 32.371 4.596 -50.521 1.00 . A A . 209 MET CB 1 1
8 17421 1 1 129 MET CE C 33.930 6.190 -48.312 1.00 . A A . 209 MET CE 1 1
8 17422 1 1 129 MET CG C 33.882 4.438 -50.460 1.00 . A A . 209 MET CG 1 1
8 17423 1 1 129 MET H H 32.988 3.199 -52.553 1.00 . A A . 209 MET H 1 1
8 17424 1 1 129 MET HA H 31.679 2.614 -50.107 1.00 . A A . 209 MET HA 1 1
8 17425 1 1 129 MET HB2 H 32.141 5.371 -51.237 1.00 . A A . 209 MET HB2 1 1
8 17426 1 1 129 MET HB3 H 32.024 4.903 -49.546 1.00 . A A . 209 MET HB3 1 1
8 17427 1 1 129 MET HE1 H 33.538 5.251 -47.952 1.00 . A A . 209 MET HE1 1 1
8 17428 1 1 129 MET HE2 H 34.657 6.570 -47.610 1.00 . A A . 209 MET HE2 1 1
8 17429 1 1 129 MET HE3 H 33.124 6.900 -48.419 1.00 . A A . 209 MET HE3 1 1
8 17430 1 1 129 MET HG2 H 34.120 3.637 -49.778 1.00 . A A . 209 MET HG2 1 1
8 17431 1 1 129 MET HG3 H 34.244 4.187 -51.447 1.00 . A A . 209 MET HG3 1 1
8 17432 1 1 129 MET N N 32.293 2.700 -52.074 1.00 . A A . 209 MET N 1 1
8 17433 1 1 129 MET O O 29.319 3.554 -50.357 1.00 . A A . 209 MET O 1 1
8 17434 1 1 129 MET SD S 34.715 5.937 -49.904 1.00 . A A . 209 MET SD 1 1
8 17435 1 1 130 GLU C C 27.666 3.057 -52.916 1.00 . A A . 210 GLU C 1 1
8 17436 1 1 130 GLU CA C 28.547 4.304 -52.911 1.00 . A A . 210 GLU CA 1 1
8 17437 1 1 130 GLU CB C 28.562 4.936 -54.305 1.00 . A A . 210 GLU CB 1 1
8 17438 1 1 130 GLU CD C 28.630 7.451 -54.534 1.00 . A A . 210 GLU CD 1 1
8 17439 1 1 130 GLU CG C 29.437 6.174 -54.402 1.00 . A A . 210 GLU CG 1 1
8 17440 1 1 130 GLU H H 30.633 4.021 -53.143 1.00 . A A . 210 GLU H 1 1
8 17441 1 1 130 GLU HA H 28.142 5.014 -52.207 1.00 . A A . 210 GLU HA 1 1
8 17442 1 1 130 GLU HB2 H 28.924 4.208 -55.014 1.00 . A A . 210 GLU HB2 1 1
8 17443 1 1 130 GLU HB3 H 27.553 5.214 -54.570 1.00 . A A . 210 GLU HB3 1 1
8 17444 1 1 130 GLU HG2 H 30.044 6.241 -53.511 1.00 . A A . 210 GLU HG2 1 1
8 17445 1 1 130 GLU HG3 H 30.078 6.079 -55.266 1.00 . A A . 210 GLU HG3 1 1
8 17446 1 1 130 GLU N N 29.904 3.979 -52.489 1.00 . A A . 210 GLU N 1 1
8 17447 1 1 130 GLU O O 26.483 3.120 -52.579 1.00 . A A . 210 GLU O 1 1
8 17448 1 1 130 GLU OE1 O 27.684 7.474 -55.349 1.00 . A A . 210 GLU OE1 1 1
8 17449 1 1 130 GLU OE2 O 28.945 8.428 -53.822 1.00 . A A . 210 GLU OE2 1 1
8 17450 1 1 131 ARG C C 27.211 0.161 -51.944 1.00 . A A . 211 ARG C 1 1
8 17451 1 1 131 ARG CA C 27.519 0.668 -53.350 1.00 . A A . 211 ARG CA 1 1
8 17452 1 1 131 ARG CB C 28.324 -0.384 -54.117 1.00 . A A . 211 ARG CB 1 1
8 17453 1 1 131 ARG CD C 27.400 -0.745 -56.426 1.00 . A A . 211 ARG CD 1 1
8 17454 1 1 131 ARG CG C 28.481 -0.071 -55.596 1.00 . A A . 211 ARG CG 1 1
8 17455 1 1 131 ARG CZ C 26.751 -0.924 -58.790 1.00 . A A . 211 ARG CZ 1 1
8 17456 1 1 131 ARG H H 29.197 1.942 -53.557 1.00 . A A . 211 ARG H 1 1
8 17457 1 1 131 ARG HA H 26.589 0.845 -53.869 1.00 . A A . 211 ARG HA 1 1
8 17458 1 1 131 ARG HB2 H 29.310 -0.456 -53.681 1.00 . A A . 211 ARG HB2 1 1
8 17459 1 1 131 ARG HB3 H 27.827 -1.338 -54.024 1.00 . A A . 211 ARG HB3 1 1
8 17460 1 1 131 ARG HD2 H 27.375 -1.795 -56.176 1.00 . A A . 211 ARG HD2 1 1
8 17461 1 1 131 ARG HD3 H 26.448 -0.295 -56.185 1.00 . A A . 211 ARG HD3 1 1
8 17462 1 1 131 ARG HE H 28.513 -0.253 -58.140 1.00 . A A . 211 ARG HE 1 1
8 17463 1 1 131 ARG HG2 H 28.414 0.998 -55.738 1.00 . A A . 211 ARG HG2 1 1
8 17464 1 1 131 ARG HG3 H 29.448 -0.420 -55.927 1.00 . A A . 211 ARG HG3 1 1
8 17465 1 1 131 ARG HH11 H 25.338 -1.518 -57.474 1.00 . A A . 211 ARG HH11 1 1
8 17466 1 1 131 ARG HH12 H 24.894 -1.638 -59.144 1.00 . A A . 211 ARG HH12 1 1
8 17467 1 1 131 ARG HH21 H 27.940 -0.409 -60.342 1.00 . A A . 211 ARG HH21 1 1
8 17468 1 1 131 ARG HH22 H 26.375 -1.008 -60.775 1.00 . A A . 211 ARG HH22 1 1
8 17469 1 1 131 ARG N N 28.251 1.928 -53.300 1.00 . A A . 211 ARG N 1 1
8 17470 1 1 131 ARG NE N 27.643 -0.604 -57.859 1.00 . A A . 211 ARG NE 1 1
8 17471 1 1 131 ARG NH1 N 25.564 -1.400 -58.441 1.00 . A A . 211 ARG NH1 1 1
8 17472 1 1 131 ARG NH2 N 27.046 -0.767 -60.075 1.00 . A A . 211 ARG NH2 1 1
8 17473 1 1 131 ARG O O 26.063 -0.145 -51.622 1.00 . A A . 211 ARG O 1 1
8 17474 1 1 132 VAL C C 27.026 0.422 -49.001 1.00 . A A . 212 VAL C 1 1
8 17475 1 1 132 VAL CA C 28.084 -0.390 -49.740 1.00 . A A . 212 VAL CA 1 1
8 17476 1 1 132 VAL CB C 29.410 -0.314 -48.962 1.00 . A A . 212 VAL CB 1 1
8 17477 1 1 132 VAL CG1 C 30.434 -1.269 -49.556 1.00 . A A . 212 VAL CG1 1 1
8 17478 1 1 132 VAL CG2 C 29.941 1.111 -48.954 1.00 . A A . 212 VAL CG2 1 1
8 17479 1 1 132 VAL H H 29.134 0.337 -51.427 1.00 . A A . 212 VAL H 1 1
8 17480 1 1 132 VAL HA H 27.769 -1.425 -49.774 1.00 . A A . 212 VAL HA 1 1
8 17481 1 1 132 VAL HB H 29.223 -0.611 -47.941 1.00 . A A . 212 VAL HB 1 1
8 17482 1 1 132 VAL HG11 H 31.415 -0.821 -49.508 1.00 . A A . 212 VAL HG11 1 1
8 17483 1 1 132 VAL HG12 H 30.431 -2.193 -48.996 1.00 . A A . 212 VAL HG12 1 1
8 17484 1 1 132 VAL HG13 H 30.182 -1.472 -50.586 1.00 . A A . 212 VAL HG13 1 1
8 17485 1 1 132 VAL HG21 H 30.896 1.137 -48.449 1.00 . A A . 212 VAL HG21 1 1
8 17486 1 1 132 VAL HG22 H 30.062 1.457 -49.971 1.00 . A A . 212 VAL HG22 1 1
8 17487 1 1 132 VAL HG23 H 29.243 1.753 -48.437 1.00 . A A . 212 VAL HG23 1 1
8 17488 1 1 132 VAL N N 28.243 0.077 -51.111 1.00 . A A . 212 VAL N 1 1
8 17489 1 1 132 VAL O O 26.271 -0.112 -48.190 1.00 . A A . 212 VAL O 1 1
8 17490 1 1 133 VAL C C 24.584 2.129 -48.895 1.00 . A A . 213 VAL C 1 1
8 17491 1 1 133 VAL CA C 26.011 2.608 -48.654 1.00 . A A . 213 VAL CA 1 1
8 17492 1 1 133 VAL CB C 26.152 4.052 -49.172 1.00 . A A . 213 VAL CB 1 1
8 17493 1 1 133 VAL CG1 C 24.909 4.863 -48.837 1.00 . A A . 213 VAL CG1 1 1
8 17494 1 1 133 VAL CG2 C 27.397 4.706 -48.593 1.00 . A A . 213 VAL CG2 1 1
8 17495 1 1 133 VAL H H 27.606 2.087 -49.945 1.00 . A A . 213 VAL H 1 1
8 17496 1 1 133 VAL HA H 26.206 2.608 -47.591 1.00 . A A . 213 VAL HA 1 1
8 17497 1 1 133 VAL HB H 26.255 4.020 -50.247 1.00 . A A . 213 VAL HB 1 1
8 17498 1 1 133 VAL HG11 H 24.643 4.702 -47.802 1.00 . A A . 213 VAL HG11 1 1
8 17499 1 1 133 VAL HG12 H 25.108 5.912 -49.000 1.00 . A A . 213 VAL HG12 1 1
8 17500 1 1 133 VAL HG13 H 24.093 4.547 -49.471 1.00 . A A . 213 VAL HG13 1 1
8 17501 1 1 133 VAL HG21 H 27.877 5.302 -49.356 1.00 . A A . 213 VAL HG21 1 1
8 17502 1 1 133 VAL HG22 H 27.120 5.340 -47.763 1.00 . A A . 213 VAL HG22 1 1
8 17503 1 1 133 VAL HG23 H 28.079 3.942 -48.249 1.00 . A A . 213 VAL HG23 1 1
8 17504 1 1 133 VAL N N 26.977 1.719 -49.290 1.00 . A A . 213 VAL N 1 1
8 17505 1 1 133 VAL O O 23.741 2.188 -48.000 1.00 . A A . 213 VAL O 1 1
8 17506 1 1 134 GLU C C 22.767 -0.238 -49.922 1.00 . A A . 214 GLU C 1 1
8 17507 1 1 134 GLU CA C 22.994 1.169 -50.467 1.00 . A A . 214 GLU CA 1 1
8 17508 1 1 134 GLU CB C 22.818 1.173 -51.987 1.00 . A A . 214 GLU CB 1 1
8 17509 1 1 134 GLU CD C 21.854 3.500 -52.177 1.00 . A A . 214 GLU CD 1 1
8 17510 1 1 134 GLU CG C 22.954 2.552 -52.611 1.00 . A A . 214 GLU CG 1 1
8 17511 1 1 134 GLU H H 25.036 1.636 -50.779 1.00 . A A . 214 GLU H 1 1
8 17512 1 1 134 GLU HA H 22.267 1.834 -50.027 1.00 . A A . 214 GLU HA 1 1
8 17513 1 1 134 GLU HB2 H 23.563 0.526 -52.426 1.00 . A A . 214 GLU HB2 1 1
8 17514 1 1 134 GLU HB3 H 21.837 0.790 -52.223 1.00 . A A . 214 GLU HB3 1 1
8 17515 1 1 134 GLU HG2 H 23.905 2.972 -52.321 1.00 . A A . 214 GLU HG2 1 1
8 17516 1 1 134 GLU HG3 H 22.919 2.451 -53.686 1.00 . A A . 214 GLU HG3 1 1
8 17517 1 1 134 GLU N N 24.321 1.657 -50.109 1.00 . A A . 214 GLU N 1 1
8 17518 1 1 134 GLU O O 21.662 -0.581 -49.503 1.00 . A A . 214 GLU O 1 1
8 17519 1 1 134 GLU OE1 O 20.676 3.225 -52.489 1.00 . A A . 214 GLU OE1 1 1
8 17520 1 1 134 GLU OE2 O 22.169 4.517 -51.526 1.00 . A A . 214 GLU OE2 1 1
8 17521 1 1 135 GLN C C 23.563 -2.443 -47.925 1.00 . A A . 215 GLN C 1 1
8 17522 1 1 135 GLN CA C 23.736 -2.419 -49.441 1.00 . A A . 215 GLN CA 1 1
8 17523 1 1 135 GLN CB C 24.988 -3.203 -49.836 1.00 . A A . 215 GLN CB 1 1
8 17524 1 1 135 GLN CD C 24.192 -4.252 -51.991 1.00 . A A . 215 GLN CD 1 1
8 17525 1 1 135 GLN CG C 25.187 -3.315 -51.339 1.00 . A A . 215 GLN CG 1 1
8 17526 1 1 135 GLN H H 24.675 -0.718 -50.280 1.00 . A A . 215 GLN H 1 1
8 17527 1 1 135 GLN HA H 22.874 -2.881 -49.897 1.00 . A A . 215 GLN HA 1 1
8 17528 1 1 135 GLN HB2 H 25.854 -2.713 -49.415 1.00 . A A . 215 GLN HB2 1 1
8 17529 1 1 135 GLN HB3 H 24.917 -4.201 -49.429 1.00 . A A . 215 GLN HB3 1 1
8 17530 1 1 135 GLN HE21 H 22.919 -2.750 -52.265 1.00 . A A . 215 GLN HE21 1 1
8 17531 1 1 135 GLN HE22 H 22.389 -4.295 -52.829 1.00 . A A . 215 GLN HE22 1 1
8 17532 1 1 135 GLN HG2 H 25.075 -2.334 -51.777 1.00 . A A . 215 GLN HG2 1 1
8 17533 1 1 135 GLN HG3 H 26.184 -3.682 -51.530 1.00 . A A . 215 GLN HG3 1 1
8 17534 1 1 135 GLN N N 23.821 -1.048 -49.933 1.00 . A A . 215 GLN N 1 1
8 17535 1 1 135 GLN NE2 N 23.050 -3.712 -52.403 1.00 . A A . 215 GLN NE2 1 1
8 17536 1 1 135 GLN O O 22.999 -3.386 -47.371 1.00 . A A . 215 GLN O 1 1
8 17537 1 1 135 GLN OE1 O 24.444 -5.450 -52.124 1.00 . A A . 215 GLN OE1 1 1
8 17538 1 1 136 MET C C 22.528 -0.946 -45.388 1.00 . A A . 216 MET C 1 1
8 17539 1 1 136 MET CA C 23.949 -1.303 -45.811 1.00 . A A . 216 MET CA 1 1
8 17540 1 1 136 MET CB C 24.931 -0.256 -45.279 1.00 . A A . 216 MET CB 1 1
8 17541 1 1 136 MET CE C 28.550 0.785 -45.858 1.00 . A A . 216 MET CE 1 1
8 17542 1 1 136 MET CG C 26.359 -0.763 -45.165 1.00 . A A . 216 MET CG 1 1
8 17543 1 1 136 MET H H 24.490 -0.679 -47.760 1.00 . A A . 216 MET H 1 1
8 17544 1 1 136 MET HA H 24.205 -2.266 -45.395 1.00 . A A . 216 MET HA 1 1
8 17545 1 1 136 MET HB2 H 24.926 0.596 -45.943 1.00 . A A . 216 MET HB2 1 1
8 17546 1 1 136 MET HB3 H 24.605 0.060 -44.298 1.00 . A A . 216 MET HB3 1 1
8 17547 1 1 136 MET HE1 H 29.196 -0.066 -46.020 1.00 . A A . 216 MET HE1 1 1
8 17548 1 1 136 MET HE2 H 27.950 0.955 -46.739 1.00 . A A . 216 MET HE2 1 1
8 17549 1 1 136 MET HE3 H 29.150 1.660 -45.655 1.00 . A A . 216 MET HE3 1 1
8 17550 1 1 136 MET HG2 H 26.366 -1.641 -44.535 1.00 . A A . 216 MET HG2 1 1
8 17551 1 1 136 MET HG3 H 26.711 -1.029 -46.151 1.00 . A A . 216 MET HG3 1 1
8 17552 1 1 136 MET N N 24.051 -1.400 -47.262 1.00 . A A . 216 MET N 1 1
8 17553 1 1 136 MET O O 22.048 -1.396 -44.347 1.00 . A A . 216 MET O 1 1
8 17554 1 1 136 MET SD S 27.477 0.462 -44.460 1.00 . A A . 216 MET SD 1 1
8 17555 1 1 137 CYS C C 19.500 -0.816 -46.276 1.00 . A A . 217 CYS C 1 1
8 17556 1 1 137 CYS CA C 20.494 0.283 -45.912 1.00 . A A . 217 CYS CA 1 1
8 17557 1 1 137 CYS CB C 20.157 1.564 -46.678 1.00 . A A . 217 CYS CB 1 1
8 17558 1 1 137 CYS H H 22.297 0.191 -47.017 1.00 . A A . 217 CYS H 1 1
8 17559 1 1 137 CYS HA H 20.424 0.479 -44.853 1.00 . A A . 217 CYS HA 1 1
8 17560 1 1 137 CYS HB2 H 20.409 1.428 -47.719 1.00 . A A . 217 CYS HB2 1 1
8 17561 1 1 137 CYS HB3 H 19.099 1.758 -46.591 1.00 . A A . 217 CYS HB3 1 1
8 17562 1 1 137 CYS N N 21.860 -0.135 -46.201 1.00 . A A . 217 CYS N 1 1
8 17563 1 1 137 CYS O O 18.514 -1.034 -45.570 1.00 . A A . 217 CYS O 1 1
8 17564 1 1 137 CYS SG S 21.043 3.041 -46.084 1.00 . A A . 217 CYS SG 1 1
8 17565 1 1 138 ILE C C 19.052 -3.822 -46.961 1.00 . A A . 218 ILE C 1 1
8 17566 1 1 138 ILE CA C 18.897 -2.583 -47.836 1.00 . A A . 218 ILE CA 1 1
8 17567 1 1 138 ILE CB C 19.191 -2.961 -49.300 1.00 . A A . 218 ILE CB 1 1
8 17568 1 1 138 ILE CD1 C 18.192 -4.095 -51.348 1.00 . A A . 218 ILE CD1 1 1
8 17569 1 1 138 ILE CG1 C 18.047 -3.803 -49.870 1.00 . A A . 218 ILE CG1 1 1
8 17570 1 1 138 ILE CG2 C 20.509 -3.713 -49.398 1.00 . A A . 218 ILE CG2 1 1
8 17571 1 1 138 ILE H H 20.567 -1.285 -47.900 1.00 . A A . 218 ILE H 1 1
8 17572 1 1 138 ILE HA H 17.875 -2.236 -47.773 1.00 . A A . 218 ILE HA 1 1
8 17573 1 1 138 ILE HB H 19.279 -2.051 -49.873 1.00 . A A . 218 ILE HB 1 1
8 17574 1 1 138 ILE HD11 H 19.203 -3.880 -51.660 1.00 . A A . 218 ILE HD11 1 1
8 17575 1 1 138 ILE HD12 H 17.970 -5.136 -51.532 1.00 . A A . 218 ILE HD12 1 1
8 17576 1 1 138 ILE HD13 H 17.504 -3.477 -51.906 1.00 . A A . 218 ILE HD13 1 1
8 17577 1 1 138 ILE HG12 H 18.007 -4.746 -49.348 1.00 . A A . 218 ILE HG12 1 1
8 17578 1 1 138 ILE HG13 H 17.115 -3.276 -49.726 1.00 . A A . 218 ILE HG13 1 1
8 17579 1 1 138 ILE HG21 H 20.832 -3.740 -50.428 1.00 . A A . 218 ILE HG21 1 1
8 17580 1 1 138 ILE HG22 H 21.255 -3.211 -48.801 1.00 . A A . 218 ILE HG22 1 1
8 17581 1 1 138 ILE HG23 H 20.377 -4.722 -49.035 1.00 . A A . 218 ILE HG23 1 1
8 17582 1 1 138 ILE N N 19.767 -1.505 -47.380 1.00 . A A . 218 ILE N 1 1
8 17583 1 1 138 ILE O O 18.098 -4.574 -46.756 1.00 . A A . 218 ILE O 1 1
8 17584 1 1 139 THR C C 20.003 -4.956 -44.181 1.00 . A A . 219 THR C 1 1
8 17585 1 1 139 THR CA C 20.539 -5.176 -45.590 1.00 . A A . 219 THR CA 1 1
8 17586 1 1 139 THR CB C 22.051 -5.463 -45.514 1.00 . A A . 219 THR CB 1 1
8 17587 1 1 139 THR CG2 C 22.761 -4.405 -44.685 1.00 . A A . 219 THR CG2 1 1
8 17588 1 1 139 THR H H 20.978 -3.393 -46.645 1.00 . A A . 219 THR H 1 1
8 17589 1 1 139 THR HA H 20.052 -6.039 -46.021 1.00 . A A . 219 THR HA 1 1
8 17590 1 1 139 THR HB H 22.456 -5.446 -46.515 1.00 . A A . 219 THR HB 1 1
8 17591 1 1 139 THR HG1 H 23.179 -7.030 -45.114 1.00 . A A . 219 THR HG1 1 1
8 17592 1 1 139 THR HG21 H 22.599 -3.432 -45.125 1.00 . A A . 219 THR HG21 1 1
8 17593 1 1 139 THR HG22 H 23.820 -4.617 -44.660 1.00 . A A . 219 THR HG22 1 1
8 17594 1 1 139 THR HG23 H 22.369 -4.414 -43.679 1.00 . A A . 219 THR HG23 1 1
8 17595 1 1 139 THR N N 20.259 -4.029 -46.445 1.00 . A A . 219 THR N 1 1
8 17596 1 1 139 THR O O 19.671 -5.910 -43.479 1.00 . A A . 219 THR O 1 1
8 17597 1 1 139 THR OG1 O 22.275 -6.756 -44.941 1.00 . A A . 219 THR OG1 1 1
8 17598 1 1 140 GLN C C 17.905 -3.451 -42.391 1.00 . A A . 220 GLN C 1 1
8 17599 1 1 140 GLN CA C 19.426 -3.349 -42.447 1.00 . A A . 220 GLN CA 1 1
8 17600 1 1 140 GLN CB C 19.868 -1.935 -42.065 1.00 . A A . 220 GLN CB 1 1
8 17601 1 1 140 GLN CD C 18.429 -1.340 -40.075 1.00 . A A . 220 GLN CD 1 1
8 17602 1 1 140 GLN CG C 19.824 -1.668 -40.569 1.00 . A A . 220 GLN CG 1 1
8 17603 1 1 140 GLN H H 20.202 -2.977 -44.381 1.00 . A A . 220 GLN H 1 1
8 17604 1 1 140 GLN HA H 19.847 -4.051 -41.743 1.00 . A A . 220 GLN HA 1 1
8 17605 1 1 140 GLN HB2 H 20.881 -1.783 -42.407 1.00 . A A . 220 GLN HB2 1 1
8 17606 1 1 140 GLN HB3 H 19.220 -1.223 -42.554 1.00 . A A . 220 GLN HB3 1 1
8 17607 1 1 140 GLN HE21 H 18.696 -2.494 -38.478 1.00 . A A . 220 GLN HE21 1 1
8 17608 1 1 140 GLN HE22 H 17.160 -1.711 -38.591 1.00 . A A . 220 GLN HE22 1 1
8 17609 1 1 140 GLN HG2 H 20.176 -2.546 -40.048 1.00 . A A . 220 GLN HG2 1 1
8 17610 1 1 140 GLN HG3 H 20.474 -0.835 -40.347 1.00 . A A . 220 GLN HG3 1 1
8 17611 1 1 140 GLN N N 19.922 -3.693 -43.774 1.00 . A A . 220 GLN N 1 1
8 17612 1 1 140 GLN NE2 N 18.057 -1.906 -38.933 1.00 . A A . 220 GLN NE2 1 1
8 17613 1 1 140 GLN O O 17.331 -3.748 -41.343 1.00 . A A . 220 GLN O 1 1
8 17614 1 1 140 GLN OE1 O 17.693 -0.587 -40.713 1.00 . A A . 220 GLN OE1 1 1
8 17615 1 1 141 TYR C C 15.311 -4.703 -43.483 1.00 . A A . 221 TYR C 1 1
8 17616 1 1 141 TYR CA C 15.803 -3.264 -43.604 1.00 . A A . 221 TYR CA 1 1
8 17617 1 1 141 TYR CB C 15.318 -2.655 -44.920 1.00 . A A . 221 TYR CB 1 1
8 17618 1 1 141 TYR CD1 C 13.376 -4.014 -45.792 1.00 . A A . 221 TYR CD1 1 1
8 17619 1 1 141 TYR CD2 C 12.911 -1.901 -44.793 1.00 . A A . 221 TYR CD2 1 1
8 17620 1 1 141 TYR CE1 C 12.028 -4.205 -46.027 1.00 . A A . 221 TYR CE1 1 1
8 17621 1 1 141 TYR CE2 C 11.561 -2.084 -45.022 1.00 . A A . 221 TYR CE2 1 1
8 17622 1 1 141 TYR CG C 13.841 -2.861 -45.174 1.00 . A A . 221 TYR CG 1 1
8 17623 1 1 141 TYR CZ C 11.124 -3.237 -45.640 1.00 . A A . 221 TYR CZ 1 1
8 17624 1 1 141 TYR H H 17.771 -2.971 -44.326 1.00 . A A . 221 TYR H 1 1
8 17625 1 1 141 TYR HA H 15.402 -2.688 -42.782 1.00 . A A . 221 TYR HA 1 1
8 17626 1 1 141 TYR HB2 H 15.507 -1.593 -44.909 1.00 . A A . 221 TYR HB2 1 1
8 17627 1 1 141 TYR HB3 H 15.860 -3.104 -45.739 1.00 . A A . 221 TYR HB3 1 1
8 17628 1 1 141 TYR HD1 H 14.086 -4.770 -46.093 1.00 . A A . 221 TYR HD1 1 1
8 17629 1 1 141 TYR HD2 H 13.256 -0.998 -44.310 1.00 . A A . 221 TYR HD2 1 1
8 17630 1 1 141 TYR HE1 H 11.686 -5.109 -46.510 1.00 . A A . 221 TYR HE1 1 1
8 17631 1 1 141 TYR HE2 H 10.853 -1.326 -44.719 1.00 . A A . 221 TYR HE2 1 1
8 17632 1 1 141 TYR HH H 9.324 -2.583 -45.797 1.00 . A A . 221 TYR HH 1 1
8 17633 1 1 141 TYR N N 17.258 -3.202 -43.524 1.00 . A A . 221 TYR N 1 1
8 17634 1 1 141 TYR O O 14.525 -5.028 -42.595 1.00 . A A . 221 TYR O 1 1
8 17635 1 1 141 TYR OH O 9.781 -3.425 -45.870 1.00 . A A . 221 TYR OH 1 1
8 17636 1 1 142 GLN C C 15.743 -7.623 -43.051 1.00 . A A . 222 GLN C 1 1
8 17637 1 1 142 GLN CA C 15.391 -6.963 -44.380 1.00 . A A . 222 GLN CA 1 1
8 17638 1 1 142 GLN CB C 16.071 -7.709 -45.529 1.00 . A A . 222 GLN CB 1 1
8 17639 1 1 142 GLN CD C 15.397 -6.731 -47.760 1.00 . A A . 222 GLN CD 1 1
8 17640 1 1 142 GLN CG C 15.195 -7.856 -46.763 1.00 . A A . 222 GLN CG 1 1
8 17641 1 1 142 GLN H H 16.406 -5.239 -45.068 1.00 . A A . 222 GLN H 1 1
8 17642 1 1 142 GLN HA H 14.320 -7.010 -44.517 1.00 . A A . 222 GLN HA 1 1
8 17643 1 1 142 GLN HB2 H 16.965 -7.172 -45.812 1.00 . A A . 222 GLN HB2 1 1
8 17644 1 1 142 GLN HB3 H 16.345 -8.696 -45.190 1.00 . A A . 222 GLN HB3 1 1
8 17645 1 1 142 GLN HE21 H 14.789 -7.906 -49.245 1.00 . A A . 222 GLN HE21 1 1
8 17646 1 1 142 GLN HE22 H 15.232 -6.298 -49.693 1.00 . A A . 222 GLN HE22 1 1
8 17647 1 1 142 GLN HG2 H 15.431 -8.792 -47.247 1.00 . A A . 222 GLN HG2 1 1
8 17648 1 1 142 GLN HG3 H 14.160 -7.863 -46.455 1.00 . A A . 222 GLN HG3 1 1
8 17649 1 1 142 GLN N N 15.782 -5.559 -44.385 1.00 . A A . 222 GLN N 1 1
8 17650 1 1 142 GLN NE2 N 15.111 -7.006 -49.028 1.00 . A A . 222 GLN NE2 1 1
8 17651 1 1 142 GLN O O 15.061 -8.545 -42.605 1.00 . A A . 222 GLN O 1 1
8 17652 1 1 142 GLN OE1 O 15.806 -5.629 -47.396 1.00 . A A . 222 GLN OE1 1 1
8 17653 1 1 143 ARG C C 16.167 -7.554 -40.090 1.00 . A A . 223 ARG C 1 1
8 17654 1 1 143 ARG CA C 17.259 -7.690 -41.148 1.00 . A A . 223 ARG CA 1 1
8 17655 1 1 143 ARG CB C 18.530 -6.978 -40.680 1.00 . A A . 223 ARG CB 1 1
8 17656 1 1 143 ARG CD C 20.136 -8.699 -39.801 1.00 . A A . 223 ARG CD 1 1
8 17657 1 1 143 ARG CG C 19.153 -7.596 -39.440 1.00 . A A . 223 ARG CG 1 1
8 17658 1 1 143 ARG CZ C 21.900 -9.998 -38.688 1.00 . A A . 223 ARG CZ 1 1
8 17659 1 1 143 ARG H H 17.317 -6.409 -42.833 1.00 . A A . 223 ARG H 1 1
8 17660 1 1 143 ARG HA H 17.476 -8.738 -41.292 1.00 . A A . 223 ARG HA 1 1
8 17661 1 1 143 ARG HB2 H 19.259 -7.007 -41.477 1.00 . A A . 223 ARG HB2 1 1
8 17662 1 1 143 ARG HB3 H 18.290 -5.948 -40.461 1.00 . A A . 223 ARG HB3 1 1
8 17663 1 1 143 ARG HD2 H 19.597 -9.499 -40.286 1.00 . A A . 223 ARG HD2 1 1
8 17664 1 1 143 ARG HD3 H 20.871 -8.297 -40.482 1.00 . A A . 223 ARG HD3 1 1
8 17665 1 1 143 ARG HE H 20.449 -9.006 -37.746 1.00 . A A . 223 ARG HE 1 1
8 17666 1 1 143 ARG HG2 H 19.677 -6.828 -38.891 1.00 . A A . 223 ARG HG2 1 1
8 17667 1 1 143 ARG HG3 H 18.369 -8.012 -38.824 1.00 . A A . 223 ARG HG3 1 1
8 17668 1 1 143 ARG HH11 H 22.000 -9.983 -40.705 1.00 . A A . 223 ARG HH11 1 1
8 17669 1 1 143 ARG HH12 H 23.239 -10.896 -39.908 1.00 . A A . 223 ARG HH12 1 1
8 17670 1 1 143 ARG HH21 H 22.074 -10.204 -36.684 1.00 . A A . 223 ARG HH21 1 1
8 17671 1 1 143 ARG HH22 H 23.279 -11.021 -37.621 1.00 . A A . 223 ARG HH22 1 1
8 17672 1 1 143 ARG N N 16.814 -7.145 -42.425 1.00 . A A . 223 ARG N 1 1
8 17673 1 1 143 ARG NE N 20.817 -9.231 -38.625 1.00 . A A . 223 ARG NE 1 1
8 17674 1 1 143 ARG NH1 N 22.422 -10.319 -39.864 1.00 . A A . 223 ARG NH1 1 1
8 17675 1 1 143 ARG NH2 N 22.465 -10.445 -37.573 1.00 . A A . 223 ARG NH2 1 1
8 17676 1 1 143 ARG O O 15.638 -8.552 -39.600 1.00 . A A . 223 ARG O 1 1
8 17677 1 1 144 GLU C C 13.441 -6.503 -39.234 1.00 . A A . 224 GLU C 1 1
8 17678 1 1 144 GLU CA C 14.812 -6.050 -38.741 1.00 . A A . 224 GLU CA 1 1
8 17679 1 1 144 GLU CB C 14.776 -4.559 -38.397 1.00 . A A . 224 GLU CB 1 1
8 17680 1 1 144 GLU CD C 14.864 -2.280 -39.483 1.00 . A A . 224 GLU CD 1 1
8 17681 1 1 144 GLU CG C 14.291 -3.683 -39.540 1.00 . A A . 224 GLU CG 1 1
8 17682 1 1 144 GLU H H 16.297 -5.561 -40.168 1.00 . A A . 224 GLU H 1 1
8 17683 1 1 144 GLU HA H 15.064 -6.609 -37.852 1.00 . A A . 224 GLU HA 1 1
8 17684 1 1 144 GLU HB2 H 14.117 -4.413 -37.553 1.00 . A A . 224 GLU HB2 1 1
8 17685 1 1 144 GLU HB3 H 15.771 -4.241 -38.125 1.00 . A A . 224 GLU HB3 1 1
8 17686 1 1 144 GLU HG2 H 14.584 -4.137 -40.474 1.00 . A A . 224 GLU HG2 1 1
8 17687 1 1 144 GLU HG3 H 13.214 -3.618 -39.495 1.00 . A A . 224 GLU HG3 1 1
8 17688 1 1 144 GLU N N 15.839 -6.314 -39.742 1.00 . A A . 224 GLU N 1 1
8 17689 1 1 144 GLU O O 12.593 -6.923 -38.447 1.00 . A A . 224 GLU O 1 1
8 17690 1 1 144 GLU OE1 O 14.763 -1.643 -38.414 1.00 . A A . 224 GLU OE1 1 1
8 17691 1 1 144 GLU OE2 O 15.413 -1.821 -40.506 1.00 . A A . 224 GLU OE2 1 1
8 17692 1 1 145 SER C C 11.583 -8.227 -40.725 1.00 . A A . 225 SER C 1 1
8 17693 1 1 145 SER CA C 11.962 -6.810 -41.143 1.00 . A A . 225 SER CA 1 1
8 17694 1 1 145 SER CB C 12.044 -6.720 -42.669 1.00 . A A . 225 SER CB 1 1
8 17695 1 1 145 SER H H 13.945 -6.071 -41.120 1.00 . A A . 225 SER H 1 1
8 17696 1 1 145 SER HA H 11.202 -6.128 -40.791 1.00 . A A . 225 SER HA 1 1
8 17697 1 1 145 SER HB2 H 12.995 -7.107 -42.999 1.00 . A A . 225 SER HB2 1 1
8 17698 1 1 145 SER HB3 H 11.247 -7.304 -43.104 1.00 . A A . 225 SER HB3 1 1
8 17699 1 1 145 SER HG H 12.499 -4.817 -42.588 1.00 . A A . 225 SER HG 1 1
8 17700 1 1 145 SER N N 13.230 -6.413 -40.544 1.00 . A A . 225 SER N 1 1
8 17701 1 1 145 SER O O 10.408 -8.533 -40.524 1.00 . A A . 225 SER O 1 1
8 17702 1 1 145 SER OG O 11.920 -5.379 -43.108 1.00 . A A . 225 SER OG 1 1
8 17703 1 1 146 GLN C C 11.647 -10.549 -38.860 1.00 . A A . 226 GLN C 1 1
8 17704 1 1 146 GLN CA C 12.360 -10.474 -40.206 1.00 . A A . 226 GLN CA 1 1
8 17705 1 1 146 GLN CB C 13.687 -11.231 -40.135 1.00 . A A . 226 GLN CB 1 1
8 17706 1 1 146 GLN CD C 13.682 -12.685 -38.069 1.00 . A A . 226 GLN CD 1 1
8 17707 1 1 146 GLN CG C 13.556 -12.640 -39.580 1.00 . A A . 226 GLN CG 1 1
8 17708 1 1 146 GLN H H 13.502 -8.785 -40.774 1.00 . A A . 226 GLN H 1 1
8 17709 1 1 146 GLN HA H 11.734 -10.933 -40.956 1.00 . A A . 226 GLN HA 1 1
8 17710 1 1 146 GLN HB2 H 14.104 -11.297 -41.130 1.00 . A A . 226 GLN HB2 1 1
8 17711 1 1 146 GLN HB3 H 14.369 -10.680 -39.504 1.00 . A A . 226 GLN HB3 1 1
8 17712 1 1 146 GLN HE21 H 13.149 -14.601 -38.058 1.00 . A A . 226 GLN HE21 1 1
8 17713 1 1 146 GLN HE22 H 13.485 -13.906 -36.513 1.00 . A A . 226 GLN HE22 1 1
8 17714 1 1 146 GLN HG2 H 12.589 -13.034 -39.857 1.00 . A A . 226 GLN HG2 1 1
8 17715 1 1 146 GLN HG3 H 14.331 -13.256 -40.010 1.00 . A A . 226 GLN HG3 1 1
8 17716 1 1 146 GLN N N 12.588 -9.089 -40.599 1.00 . A A . 226 GLN N 1 1
8 17717 1 1 146 GLN NE2 N 13.410 -13.848 -37.487 1.00 . A A . 226 GLN NE2 1 1
8 17718 1 1 146 GLN O O 10.812 -11.424 -38.636 1.00 . A A . 226 GLN O 1 1
8 17719 1 1 146 GLN OE1 O 14.020 -11.687 -37.433 1.00 . A A . 226 GLN OE1 1 1
8 17720 1 1 147 ALA C C 9.934 -9.089 -36.716 1.00 . A A . 227 ALA C 1 1
8 17721 1 1 147 ALA CA C 11.373 -9.583 -36.642 1.00 . A A . 227 ALA CA 1 1
8 17722 1 1 147 ALA CB C 12.191 -8.700 -35.712 1.00 . A A . 227 ALA CB 1 1
8 17723 1 1 147 ALA H H 12.656 -8.952 -38.203 1.00 . A A . 227 ALA H 1 1
8 17724 1 1 147 ALA HA H 11.378 -10.587 -36.242 1.00 . A A . 227 ALA HA 1 1
8 17725 1 1 147 ALA HB1 H 11.690 -8.625 -34.757 1.00 . A A . 227 ALA HB1 1 1
8 17726 1 1 147 ALA HB2 H 13.170 -9.132 -35.573 1.00 . A A . 227 ALA HB2 1 1
8 17727 1 1 147 ALA HB3 H 12.289 -7.715 -36.145 1.00 . A A . 227 ALA HB3 1 1
8 17728 1 1 147 ALA N N 11.983 -9.624 -37.965 1.00 . A A . 227 ALA N 1 1
8 17729 1 1 147 ALA O O 9.034 -9.673 -36.111 1.00 . A A . 227 ALA O 1 1
8 17730 1 1 148 TYR C C 7.446 -8.415 -38.297 1.00 . A A . 228 TYR C 1 1
8 17731 1 1 148 TYR CA C 8.390 -7.433 -37.610 1.00 . A A . 228 TYR CA 1 1
8 17732 1 1 148 TYR CB C 8.461 -6.132 -38.410 1.00 . A A . 228 TYR CB 1 1
8 17733 1 1 148 TYR CD1 C 6.359 -4.866 -37.816 1.00 . A A . 228 TYR CD1 1 1
8 17734 1 1 148 TYR CD2 C 6.572 -5.715 -40.033 1.00 . A A . 228 TYR CD2 1 1
8 17735 1 1 148 TYR CE1 C 5.119 -4.344 -38.130 1.00 . A A . 228 TYR CE1 1 1
8 17736 1 1 148 TYR CE2 C 5.333 -5.194 -40.357 1.00 . A A . 228 TYR CE2 1 1
8 17737 1 1 148 TYR CG C 7.106 -5.560 -38.760 1.00 . A A . 228 TYR CG 1 1
8 17738 1 1 148 TYR CZ C 4.611 -4.510 -39.402 1.00 . A A . 228 TYR CZ 1 1
8 17739 1 1 148 TYR H H 10.477 -7.587 -37.918 1.00 . A A . 228 TYR H 1 1
8 17740 1 1 148 TYR HA H 8.009 -7.216 -36.622 1.00 . A A . 228 TYR HA 1 1
8 17741 1 1 148 TYR HB2 H 8.993 -5.391 -37.834 1.00 . A A . 228 TYR HB2 1 1
8 17742 1 1 148 TYR HB3 H 8.993 -6.313 -39.333 1.00 . A A . 228 TYR HB3 1 1
8 17743 1 1 148 TYR HD1 H 6.759 -4.738 -36.821 1.00 . A A . 228 TYR HD1 1 1
8 17744 1 1 148 TYR HD2 H 7.140 -6.253 -40.778 1.00 . A A . 228 TYR HD2 1 1
8 17745 1 1 148 TYR HE1 H 4.552 -3.807 -37.383 1.00 . A A . 228 TYR HE1 1 1
8 17746 1 1 148 TYR HE2 H 4.936 -5.325 -41.352 1.00 . A A . 228 TYR HE2 1 1
8 17747 1 1 148 TYR HH H 2.912 -3.753 -38.914 1.00 . A A . 228 TYR HH 1 1
8 17748 1 1 148 TYR N N 9.721 -8.009 -37.460 1.00 . A A . 228 TYR N 1 1
8 17749 1 1 148 TYR O O 6.261 -8.489 -37.969 1.00 . A A . 228 TYR O 1 1
8 17750 1 1 148 TYR OH O 3.377 -3.991 -39.720 1.00 . A A . 228 TYR OH 1 1
8 17751 1 1 149 TYR C C 6.756 -11.292 -39.080 1.00 . A A . 229 TYR C 1 1
8 17752 1 1 149 TYR CA C 7.186 -10.144 -39.989 1.00 . A A . 229 TYR CA 1 1
8 17753 1 1 149 TYR CB C 7.983 -10.690 -41.175 1.00 . A A . 229 TYR CB 1 1
8 17754 1 1 149 TYR CD1 C 7.835 -8.489 -42.405 1.00 . A A . 229 TYR CD1 1 1
8 17755 1 1 149 TYR CD2 C 7.642 -10.499 -43.670 1.00 . A A . 229 TYR CD2 1 1
8 17756 1 1 149 TYR CE1 C 7.684 -7.742 -43.557 1.00 . A A . 229 TYR CE1 1 1
8 17757 1 1 149 TYR CE2 C 7.492 -9.761 -44.828 1.00 . A A . 229 TYR CE2 1 1
8 17758 1 1 149 TYR CG C 7.816 -9.877 -42.440 1.00 . A A . 229 TYR CG 1 1
8 17759 1 1 149 TYR CZ C 7.512 -8.383 -44.767 1.00 . A A . 229 TYR CZ 1 1
8 17760 1 1 149 TYR H H 8.930 -9.064 -39.469 1.00 . A A . 229 TYR H 1 1
8 17761 1 1 149 TYR HA H 6.304 -9.644 -40.359 1.00 . A A . 229 TYR HA 1 1
8 17762 1 1 149 TYR HB2 H 9.032 -10.699 -40.923 1.00 . A A . 229 TYR HB2 1 1
8 17763 1 1 149 TYR HB3 H 7.659 -11.699 -41.384 1.00 . A A . 229 TYR HB3 1 1
8 17764 1 1 149 TYR HD1 H 7.970 -7.990 -41.456 1.00 . A A . 229 TYR HD1 1 1
8 17765 1 1 149 TYR HD2 H 7.626 -11.579 -43.716 1.00 . A A . 229 TYR HD2 1 1
8 17766 1 1 149 TYR HE1 H 7.701 -6.664 -43.509 1.00 . A A . 229 TYR HE1 1 1
8 17767 1 1 149 TYR HE2 H 7.356 -10.263 -45.776 1.00 . A A . 229 TYR HE2 1 1
8 17768 1 1 149 TYR HH H 7.030 -8.208 -46.619 1.00 . A A . 229 TYR HH 1 1
8 17769 1 1 149 TYR N N 7.980 -9.168 -39.253 1.00 . A A . 229 TYR N 1 1
8 17770 1 1 149 TYR O O 5.582 -11.660 -39.041 1.00 . A A . 229 TYR O 1 1
8 17771 1 1 149 TYR OH O 7.362 -7.644 -45.917 1.00 . A A . 229 TYR OH 1 1
8 17772 1 1 150 GLN C C 6.626 -12.487 -36.243 1.00 . A A . 230 GLN C 1 1
8 17773 1 1 150 GLN CA C 7.437 -12.961 -37.444 1.00 . A A . 230 GLN CA 1 1
8 17774 1 1 150 GLN CB C 8.743 -13.602 -36.972 1.00 . A A . 230 GLN CB 1 1
8 17775 1 1 150 GLN CD C 10.634 -15.174 -37.551 1.00 . A A . 230 GLN CD 1 1
8 17776 1 1 150 GLN CG C 9.511 -14.304 -38.081 1.00 . A A . 230 GLN CG 1 1
8 17777 1 1 150 GLN H H 8.632 -11.516 -38.428 1.00 . A A . 230 GLN H 1 1
8 17778 1 1 150 GLN HA H 6.860 -13.695 -37.984 1.00 . A A . 230 GLN HA 1 1
8 17779 1 1 150 GLN HB2 H 9.376 -12.835 -36.554 1.00 . A A . 230 GLN HB2 1 1
8 17780 1 1 150 GLN HB3 H 8.516 -14.328 -36.205 1.00 . A A . 230 GLN HB3 1 1
8 17781 1 1 150 GLN HE21 H 10.953 -15.912 -39.369 1.00 . A A . 230 GLN HE21 1 1
8 17782 1 1 150 GLN HE22 H 11.981 -16.519 -38.123 1.00 . A A . 230 GLN HE22 1 1
8 17783 1 1 150 GLN HG2 H 8.826 -14.927 -38.637 1.00 . A A . 230 GLN HG2 1 1
8 17784 1 1 150 GLN HG3 H 9.932 -13.557 -38.737 1.00 . A A . 230 GLN HG3 1 1
8 17785 1 1 150 GLN N N 7.716 -11.854 -38.352 1.00 . A A . 230 GLN N 1 1
8 17786 1 1 150 GLN NE2 N 11.252 -15.947 -38.437 1.00 . A A . 230 GLN NE2 1 1
8 17787 1 1 150 GLN O O 5.898 -13.266 -35.627 1.00 . A A . 230 GLN O 1 1
8 17788 1 1 150 GLN OE1 O 10.942 -15.153 -36.359 1.00 . A A . 230 GLN OE1 1 1
8 17789 1 1 151 ARG C C 4.543 -10.932 -34.881 1.00 . A A . 231 ARG C 1 1
8 17790 1 1 151 ARG CA C 6.036 -10.629 -34.785 1.00 . A A . 231 ARG CA 1 1
8 17791 1 1 151 ARG CB C 6.258 -9.116 -34.730 1.00 . A A . 231 ARG CB 1 1
8 17792 1 1 151 ARG CD C 5.740 -6.930 -33.605 1.00 . A A . 231 ARG CD 1 1
8 17793 1 1 151 ARG CG C 5.433 -8.419 -33.662 1.00 . A A . 231 ARG CG 1 1
8 17794 1 1 151 ARG CZ C 4.167 -6.009 -31.956 1.00 . A A . 231 ARG CZ 1 1
8 17795 1 1 151 ARG H H 7.351 -10.634 -36.444 1.00 . A A . 231 ARG H 1 1
8 17796 1 1 151 ARG HA H 6.425 -11.074 -33.882 1.00 . A A . 231 ARG HA 1 1
8 17797 1 1 151 ARG HB2 H 7.301 -8.924 -34.531 1.00 . A A . 231 ARG HB2 1 1
8 17798 1 1 151 ARG HB3 H 5.999 -8.692 -35.689 1.00 . A A . 231 ARG HB3 1 1
8 17799 1 1 151 ARG HD2 H 6.794 -6.786 -33.788 1.00 . A A . 231 ARG HD2 1 1
8 17800 1 1 151 ARG HD3 H 5.170 -6.429 -34.373 1.00 . A A . 231 ARG HD3 1 1
8 17801 1 1 151 ARG HE H 6.130 -6.209 -31.670 1.00 . A A . 231 ARG HE 1 1
8 17802 1 1 151 ARG HG2 H 4.385 -8.550 -33.886 1.00 . A A . 231 ARG HG2 1 1
8 17803 1 1 151 ARG HG3 H 5.657 -8.860 -32.702 1.00 . A A . 231 ARG HG3 1 1
8 17804 1 1 151 ARG HH11 H 3.328 -6.583 -33.701 1.00 . A A . 231 ARG HH11 1 1
8 17805 1 1 151 ARG HH12 H 2.231 -5.933 -32.529 1.00 . A A . 231 ARG HH12 1 1
8 17806 1 1 151 ARG HH21 H 4.695 -5.350 -30.119 1.00 . A A . 231 ARG HH21 1 1
8 17807 1 1 151 ARG HH22 H 3.009 -5.231 -30.492 1.00 . A A . 231 ARG HH22 1 1
8 17808 1 1 151 ARG N N 6.756 -11.205 -35.915 1.00 . A A . 231 ARG N 1 1
8 17809 1 1 151 ARG NE N 5.401 -6.350 -32.308 1.00 . A A . 231 ARG NE 1 1
8 17810 1 1 151 ARG NH1 N 3.159 -6.190 -32.798 1.00 . A A . 231 ARG NH1 1 1
8 17811 1 1 151 ARG NH2 N 3.938 -5.487 -30.757 1.00 . A A . 231 ARG NH2 1 1
8 17812 1 1 151 ARG O O 3.910 -11.299 -33.891 1.00 . A A . 231 ARG O 1 1
8 17813 1 1 152 GLY C C 2.038 -10.380 -37.538 1.00 . A A . 232 GLY C 1 1
8 17814 1 1 152 GLY CA C 2.575 -11.034 -36.280 1.00 . A A . 232 GLY CA 1 1
8 17815 1 1 152 GLY H H 4.542 -10.480 -36.830 1.00 . A A . 232 GLY H 1 1
8 17816 1 1 152 GLY HA2 H 2.422 -12.101 -36.349 1.00 . A A . 232 GLY HA2 1 1
8 17817 1 1 152 GLY HA3 H 2.026 -10.657 -35.430 1.00 . A A . 232 GLY HA3 1 1
8 17818 1 1 152 GLY N N 3.988 -10.775 -36.078 1.00 . A A . 232 GLY N 1 1
8 17819 1 1 152 GLY O O 2.306 -9.207 -37.797 1.00 . A A . 232 GLY O 1 1
8 17820 1 1 153 ALA C C -0.769 -10.999 -39.674 1.00 . A A . 233 ALA C 1 1
8 17821 1 1 153 ALA CA C 0.706 -10.626 -39.558 1.00 . A A . 233 ALA CA 1 1
8 17822 1 1 153 ALA CB C 1.480 -11.151 -40.759 1.00 . A A . 233 ALA CB 1 1
8 17823 1 1 153 ALA H H 1.103 -12.067 -38.061 1.00 . A A . 233 ALA H 1 1
8 17824 1 1 153 ALA HA H 0.795 -9.549 -39.547 1.00 . A A . 233 ALA HA 1 1
8 17825 1 1 153 ALA HB1 H 2.353 -10.534 -40.920 1.00 . A A . 233 ALA HB1 1 1
8 17826 1 1 153 ALA HB2 H 1.787 -12.169 -40.571 1.00 . A A . 233 ALA HB2 1 1
8 17827 1 1 153 ALA HB3 H 0.849 -11.120 -41.634 1.00 . A A . 233 ALA HB3 1 1
8 17828 1 1 153 ALA N N 1.280 -11.140 -38.322 1.00 . A A . 233 ALA N 1 1
8 17829 1 1 153 ALA O O -1.309 -11.707 -38.825 1.00 . A A . 233 ALA O 1 1
8 17830 1 1 154 SER C C -3.012 -11.787 -42.099 1.00 . A A . 234 SER C 1 1
8 17831 1 1 154 SER CA C -2.829 -10.794 -40.955 1.00 . A A . 234 SER CA 1 1
8 17832 1 1 154 SER CB C -3.582 -9.499 -41.263 1.00 . A A . 234 SER CB 1 1
8 17833 1 1 154 SER H H -0.929 -9.957 -41.373 1.00 . A A . 234 SER H 1 1
8 17834 1 1 154 SER HA H -3.229 -11.227 -40.051 1.00 . A A . 234 SER HA 1 1
8 17835 1 1 154 SER HB2 H -4.616 -9.609 -40.975 1.00 . A A . 234 SER HB2 1 1
8 17836 1 1 154 SER HB3 H -3.139 -8.686 -40.707 1.00 . A A . 234 SER HB3 1 1
8 17837 1 1 154 SER HG H -4.397 -8.934 -42.954 1.00 . A A . 234 SER HG 1 1
8 17838 1 1 154 SER N N -1.415 -10.516 -40.731 1.00 . A A . 234 SER N 1 1
8 17839 1 1 154 SER O O -3.722 -12.782 -41.962 1.00 . A A . 234 SER O 1 1
8 17840 1 1 154 SER OG O -3.525 -9.192 -42.646 1.00 . A A . 234 SER OG 1 1
9 17841 1 1 12 SER C C -14.291 51.549 8.136 1.00 . A A . 92 SER C 1 1
9 17842 1 1 12 SER CA C -15.041 52.482 7.190 1.00 . A A . 92 SER CA 1 1
9 17843 1 1 12 SER CB C -14.801 52.058 5.739 1.00 . A A . 92 SER CB 1 1
9 17844 1 1 12 SER H H -13.817 54.191 6.940 1.00 . A A . 92 SER H 1 1
9 17845 1 1 12 SER HA H -16.098 52.419 7.404 1.00 . A A . 92 SER HA 1 1
9 17846 1 1 12 SER HB2 H -14.995 51.000 5.640 1.00 . A A . 92 SER HB2 1 1
9 17847 1 1 12 SER HB3 H -15.466 52.608 5.091 1.00 . A A . 92 SER HB3 1 1
9 17848 1 1 12 SER HG H -13.416 53.172 4.917 1.00 . A A . 92 SER HG 1 1
9 17849 1 1 12 SER N N -14.626 53.865 7.388 1.00 . A A . 92 SER N 1 1
9 17850 1 1 12 SER O O -13.402 51.976 8.871 1.00 . A A . 92 SER O 1 1
9 17851 1 1 12 SER OG O -13.464 52.315 5.348 1.00 . A A . 92 SER OG 1 1
9 17852 1 1 13 GLY C C -14.379 47.871 8.611 1.00 . A A . 93 GLY C 1 1
9 17853 1 1 13 GLY CA C -14.010 49.296 8.970 1.00 . A A . 93 GLY CA 1 1
9 17854 1 1 13 GLY H H -15.374 49.987 7.504 1.00 . A A . 93 GLY H 1 1
9 17855 1 1 13 GLY HA2 H -12.941 49.414 8.886 1.00 . A A . 93 GLY HA2 1 1
9 17856 1 1 13 GLY HA3 H -14.303 49.485 9.993 1.00 . A A . 93 GLY HA3 1 1
9 17857 1 1 13 GLY N N -14.658 50.271 8.111 1.00 . A A . 93 GLY N 1 1
9 17858 1 1 13 GLY O O -15.241 47.266 9.248 1.00 . A A . 93 GLY O 1 1
9 17859 1 1 14 LEU C C -12.911 45.016 7.637 1.00 . A A . 94 LEU C 1 1
9 17860 1 1 14 LEU CA C -13.992 45.970 7.141 1.00 . A A . 94 LEU CA 1 1
9 17861 1 1 14 LEU CB C -14.073 45.917 5.614 1.00 . A A . 94 LEU CB 1 1
9 17862 1 1 14 LEU CD1 C -16.493 45.286 5.451 1.00 . A A . 94 LEU CD1 1 1
9 17863 1 1 14 LEU CD2 C -15.824 47.695 5.372 1.00 . A A . 94 LEU CD2 1 1
9 17864 1 1 14 LEU CG C -15.428 46.274 5.001 1.00 . A A . 94 LEU CG 1 1
9 17865 1 1 14 LEU H H -13.051 47.865 7.117 1.00 . A A . 94 LEU H 1 1
9 17866 1 1 14 LEU HA H -14.942 45.665 7.554 1.00 . A A . 94 LEU HA 1 1
9 17867 1 1 14 LEU HB2 H -13.341 46.606 5.221 1.00 . A A . 94 LEU HB2 1 1
9 17868 1 1 14 LEU HB3 H -13.823 44.913 5.305 1.00 . A A . 94 LEU HB3 1 1
9 17869 1 1 14 LEU HD11 H -16.732 45.462 6.488 1.00 . A A . 94 LEU HD11 1 1
9 17870 1 1 14 LEU HD12 H -16.123 44.279 5.332 1.00 . A A . 94 LEU HD12 1 1
9 17871 1 1 14 LEU HD13 H -17.381 45.416 4.848 1.00 . A A . 94 LEU HD13 1 1
9 17872 1 1 14 LEU HD21 H -16.407 48.127 4.572 1.00 . A A . 94 LEU HD21 1 1
9 17873 1 1 14 LEU HD22 H -14.934 48.287 5.531 1.00 . A A . 94 LEU HD22 1 1
9 17874 1 1 14 LEU HD23 H -16.412 47.680 6.279 1.00 . A A . 94 LEU HD23 1 1
9 17875 1 1 14 LEU HG H -15.354 46.217 3.923 1.00 . A A . 94 LEU HG 1 1
9 17876 1 1 14 LEU N N -13.727 47.334 7.586 1.00 . A A . 94 LEU N 1 1
9 17877 1 1 14 LEU O O -11.824 44.940 7.064 1.00 . A A . 94 LEU O 1 1
9 17878 1 1 15 VAL C C -12.976 42.045 9.691 1.00 . A A . 95 VAL C 1 1
9 17879 1 1 15 VAL CA C -12.274 43.333 9.277 1.00 . A A . 95 VAL CA 1 1
9 17880 1 1 15 VAL CB C -11.550 43.926 10.501 1.00 . A A . 95 VAL CB 1 1
9 17881 1 1 15 VAL CG1 C -10.470 42.976 10.995 1.00 . A A . 95 VAL CG1 1 1
9 17882 1 1 15 VAL CG2 C -10.961 45.287 10.163 1.00 . A A . 95 VAL CG2 1 1
9 17883 1 1 15 VAL H H -14.100 44.391 9.118 1.00 . A A . 95 VAL H 1 1
9 17884 1 1 15 VAL HA H -11.534 43.103 8.524 1.00 . A A . 95 VAL HA 1 1
9 17885 1 1 15 VAL HB H -12.272 44.057 11.293 1.00 . A A . 95 VAL HB 1 1
9 17886 1 1 15 VAL HG11 H -9.706 43.537 11.513 1.00 . A A . 95 VAL HG11 1 1
9 17887 1 1 15 VAL HG12 H -10.906 42.253 11.668 1.00 . A A . 95 VAL HG12 1 1
9 17888 1 1 15 VAL HG13 H -10.029 42.463 10.152 1.00 . A A . 95 VAL HG13 1 1
9 17889 1 1 15 VAL HG21 H -10.258 45.575 10.930 1.00 . A A . 95 VAL HG21 1 1
9 17890 1 1 15 VAL HG22 H -10.452 45.233 9.211 1.00 . A A . 95 VAL HG22 1 1
9 17891 1 1 15 VAL HG23 H -11.753 46.019 10.107 1.00 . A A . 95 VAL HG23 1 1
9 17892 1 1 15 VAL N N -13.218 44.286 8.705 1.00 . A A . 95 VAL N 1 1
9 17893 1 1 15 VAL O O -13.120 41.739 10.875 1.00 . A A . 95 VAL O 1 1
9 17894 1 1 16 PRO C C -13.189 38.924 9.478 1.00 . A A . 96 PRO C 1 1
9 17895 1 1 16 PRO CA C -14.119 40.000 8.928 1.00 . A A . 96 PRO CA 1 1
9 17896 1 1 16 PRO CB C -14.625 39.609 7.537 1.00 . A A . 96 PRO CB 1 1
9 17897 1 1 16 PRO CD C -13.288 41.571 7.258 1.00 . A A . 96 PRO CD 1 1
9 17898 1 1 16 PRO CG C -13.694 40.286 6.591 1.00 . A A . 96 PRO CG 1 1
9 17899 1 1 16 PRO HA H -14.958 40.124 9.597 1.00 . A A . 96 PRO HA 1 1
9 17900 1 1 16 PRO HB2 H -14.589 38.534 7.427 1.00 . A A . 96 PRO HB2 1 1
9 17901 1 1 16 PRO HB3 H -15.639 39.956 7.408 1.00 . A A . 96 PRO HB3 1 1
9 17902 1 1 16 PRO HD2 H -12.266 41.819 7.011 1.00 . A A . 96 PRO HD2 1 1
9 17903 1 1 16 PRO HD3 H -13.952 42.372 6.969 1.00 . A A . 96 PRO HD3 1 1
9 17904 1 1 16 PRO HG2 H -12.829 39.663 6.419 1.00 . A A . 96 PRO HG2 1 1
9 17905 1 1 16 PRO HG3 H -14.201 40.491 5.661 1.00 . A A . 96 PRO HG3 1 1
9 17906 1 1 16 PRO N N -13.424 41.269 8.693 1.00 . A A . 96 PRO N 1 1
9 17907 1 1 16 PRO O O -12.246 38.502 8.806 1.00 . A A . 96 PRO O 1 1
9 17908 1 1 17 ARG C C -12.745 36.134 10.585 1.00 . A A . 97 ARG C 1 1
9 17909 1 1 17 ARG CA C -12.647 37.455 11.341 1.00 . A A . 97 ARG CA 1 1
9 17910 1 1 17 ARG CB C -13.085 37.258 12.794 1.00 . A A . 97 ARG CB 1 1
9 17911 1 1 17 ARG CD C -13.674 38.333 14.988 1.00 . A A . 97 ARG CD 1 1
9 17912 1 1 17 ARG CG C -13.033 38.530 13.624 1.00 . A A . 97 ARG CG 1 1
9 17913 1 1 17 ARG CZ C -14.061 39.627 17.042 1.00 . A A . 97 ARG CZ 1 1
9 17914 1 1 17 ARG H H -14.225 38.857 11.187 1.00 . A A . 97 ARG H 1 1
9 17915 1 1 17 ARG HA H -11.619 37.789 11.327 1.00 . A A . 97 ARG HA 1 1
9 17916 1 1 17 ARG HB2 H -14.100 36.890 12.803 1.00 . A A . 97 ARG HB2 1 1
9 17917 1 1 17 ARG HB3 H -12.440 36.526 13.255 1.00 . A A . 97 ARG HB3 1 1
9 17918 1 1 17 ARG HD2 H -14.736 38.185 14.854 1.00 . A A . 97 ARG HD2 1 1
9 17919 1 1 17 ARG HD3 H -13.245 37.455 15.449 1.00 . A A . 97 ARG HD3 1 1
9 17920 1 1 17 ARG HE H -12.845 40.177 15.559 1.00 . A A . 97 ARG HE 1 1
9 17921 1 1 17 ARG HG2 H -12.000 38.816 13.763 1.00 . A A . 97 ARG HG2 1 1
9 17922 1 1 17 ARG HG3 H -13.558 39.314 13.099 1.00 . A A . 97 ARG HG3 1 1
9 17923 1 1 17 ARG HH11 H -15.087 37.891 16.925 1.00 . A A . 97 ARG HH11 1 1
9 17924 1 1 17 ARG HH12 H -15.350 38.813 18.368 1.00 . A A . 97 ARG HH12 1 1
9 17925 1 1 17 ARG HH21 H -13.183 41.400 17.455 1.00 . A A . 97 ARG HH21 1 1
9 17926 1 1 17 ARG HH22 H -14.267 40.809 18.668 1.00 . A A . 97 ARG HH22 1 1
9 17927 1 1 17 ARG N N -13.460 38.482 10.701 1.00 . A A . 97 ARG N 1 1
9 17928 1 1 17 ARG NE N -13.463 39.481 15.864 1.00 . A A . 97 ARG NE 1 1
9 17929 1 1 17 ARG NH1 N -14.902 38.701 17.481 1.00 . A A . 97 ARG NH1 1 1
9 17930 1 1 17 ARG NH2 N -13.818 40.701 17.783 1.00 . A A . 97 ARG NH2 1 1
9 17931 1 1 17 ARG O O -13.735 35.869 9.903 1.00 . A A . 97 ARG O 1 1
9 17932 1 1 18 GLY C C -10.418 33.254 10.269 1.00 . A A . 98 GLY C 1 1
9 17933 1 1 18 GLY CA C -11.701 34.024 10.032 1.00 . A A . 98 GLY CA 1 1
9 17934 1 1 18 GLY H H -10.948 35.572 11.266 1.00 . A A . 98 GLY H 1 1
9 17935 1 1 18 GLY HA2 H -12.533 33.435 10.387 1.00 . A A . 98 GLY HA2 1 1
9 17936 1 1 18 GLY HA3 H -11.816 34.190 8.971 1.00 . A A . 98 GLY HA3 1 1
9 17937 1 1 18 GLY N N -11.710 35.308 10.709 1.00 . A A . 98 GLY N 1 1
9 17938 1 1 18 GLY O O -9.329 33.734 9.953 1.00 . A A . 98 GLY O 1 1
9 17939 1 1 19 SER C C -8.838 30.593 9.835 1.00 . A A . 99 SER C 1 1
9 17940 1 1 19 SER CA C -9.384 31.218 11.115 1.00 . A A . 99 SER CA 1 1
9 17941 1 1 19 SER CB C -9.755 30.121 12.114 1.00 . A A . 99 SER CB 1 1
9 17942 1 1 19 SER H H -11.439 31.727 11.059 1.00 . A A . 99 SER H 1 1
9 17943 1 1 19 SER HA H -8.621 31.846 11.549 1.00 . A A . 99 SER HA 1 1
9 17944 1 1 19 SER HB2 H -8.875 29.829 12.668 1.00 . A A . 99 SER HB2 1 1
9 17945 1 1 19 SER HB3 H -10.501 30.498 12.798 1.00 . A A . 99 SER HB3 1 1
9 17946 1 1 19 SER HG H -11.213 28.899 11.643 1.00 . A A . 99 SER HG 1 1
9 17947 1 1 19 SER N N -10.544 32.055 10.830 1.00 . A A . 99 SER N 1 1
9 17948 1 1 19 SER O O -7.625 30.505 9.642 1.00 . A A . 99 SER O 1 1
9 17949 1 1 19 SER OG O -10.275 28.981 11.451 1.00 . A A . 99 SER OG 1 1
9 17950 1 1 20 HIS C C -9.187 30.594 6.610 1.00 . A A . 100 HIS C 1 1
9 17951 1 1 20 HIS CA C -9.353 29.540 7.700 1.00 . A A . 100 HIS CA 1 1
9 17952 1 1 20 HIS CB C -10.393 28.505 7.272 1.00 . A A . 100 HIS CB 1 1
9 17953 1 1 20 HIS CD2 C -9.151 26.667 8.618 1.00 . A A . 100 HIS CD2 1 1
9 17954 1 1 20 HIS CE1 C -10.613 25.051 8.375 1.00 . A A . 100 HIS CE1 1 1
9 17955 1 1 20 HIS CG C -10.175 27.151 7.875 1.00 . A A . 100 HIS CG 1 1
9 17956 1 1 20 HIS H H -10.695 30.255 9.174 1.00 . A A . 100 HIS H 1 1
9 17957 1 1 20 HIS HA H -8.406 29.045 7.852 1.00 . A A . 100 HIS HA 1 1
9 17958 1 1 20 HIS HB2 H -11.373 28.846 7.570 1.00 . A A . 100 HIS HB2 1 1
9 17959 1 1 20 HIS HB3 H -10.364 28.399 6.197 1.00 . A A . 100 HIS HB3 1 1
9 17960 1 1 20 HIS HD1 H -11.922 26.152 7.254 1.00 . A A . 100 HIS HD1 1 1
9 17961 1 1 20 HIS HD2 H -8.266 27.209 8.920 1.00 . A A . 100 HIS HD2 1 1
9 17962 1 1 20 HIS HE1 H -11.104 24.092 8.442 1.00 . A A . 100 HIS HE1 1 1
9 17963 1 1 20 HIS N N -9.743 30.158 8.963 1.00 . A A . 100 HIS N 1 1
9 17964 1 1 20 HIS ND1 N -11.073 26.114 7.741 1.00 . A A . 100 HIS ND1 1 1
9 17965 1 1 20 HIS NE2 N -9.447 25.360 8.916 1.00 . A A . 100 HIS NE2 1 1
9 17966 1 1 20 HIS O O -8.402 30.418 5.678 1.00 . A A . 100 HIS O 1 1
9 17967 1 1 21 MET C C -8.454 33.342 5.673 1.00 . A A . 101 MET C 1 1
9 17968 1 1 21 MET CA C -9.865 32.769 5.754 1.00 . A A . 101 MET CA 1 1
9 17969 1 1 21 MET CB C -10.857 33.875 6.120 1.00 . A A . 101 MET CB 1 1
9 17970 1 1 21 MET CE C -11.973 37.390 4.179 1.00 . A A . 101 MET CE 1 1
9 17971 1 1 21 MET CG C -10.947 34.979 5.078 1.00 . A A . 101 MET CG 1 1
9 17972 1 1 21 MET H H -10.539 31.770 7.495 1.00 . A A . 101 MET H 1 1
9 17973 1 1 21 MET HA H -10.132 32.362 4.791 1.00 . A A . 101 MET HA 1 1
9 17974 1 1 21 MET HB2 H -11.838 33.438 6.236 1.00 . A A . 101 MET HB2 1 1
9 17975 1 1 21 MET HB3 H -10.555 34.319 7.057 1.00 . A A . 101 MET HB3 1 1
9 17976 1 1 21 MET HE1 H -12.121 37.002 3.182 1.00 . A A . 101 MET HE1 1 1
9 17977 1 1 21 MET HE2 H -12.638 38.225 4.343 1.00 . A A . 101 MET HE2 1 1
9 17978 1 1 21 MET HE3 H -10.950 37.718 4.289 1.00 . A A . 101 MET HE3 1 1
9 17979 1 1 21 MET HG2 H -10.027 35.543 5.090 1.00 . A A . 101 MET HG2 1 1
9 17980 1 1 21 MET HG3 H -11.077 34.526 4.106 1.00 . A A . 101 MET HG3 1 1
9 17981 1 1 21 MET N N -9.931 31.688 6.731 1.00 . A A . 101 MET N 1 1
9 17982 1 1 21 MET O O -8.041 33.851 4.631 1.00 . A A . 101 MET O 1 1
9 17983 1 1 21 MET SD S -12.321 36.107 5.379 1.00 . A A . 101 MET SD 1 1
9 17984 1 1 22 SER C C -5.408 32.879 6.035 1.00 . A A . 102 SER C 1 1
9 17985 1 1 22 SER CA C -6.356 33.770 6.831 1.00 . A A . 102 SER CA 1 1
9 17986 1 1 22 SER CB C -5.883 33.869 8.283 1.00 . A A . 102 SER CB 1 1
9 17987 1 1 22 SER H H -8.107 32.840 7.576 1.00 . A A . 102 SER H 1 1
9 17988 1 1 22 SER HA H -6.357 34.758 6.394 1.00 . A A . 102 SER HA 1 1
9 17989 1 1 22 SER HB2 H -4.906 34.328 8.310 1.00 . A A . 102 SER HB2 1 1
9 17990 1 1 22 SER HB3 H -6.581 34.473 8.845 1.00 . A A . 102 SER HB3 1 1
9 17991 1 1 22 SER HG H -6.687 32.239 9.015 1.00 . A A . 102 SER HG 1 1
9 17992 1 1 22 SER N N -7.720 33.257 6.778 1.00 . A A . 102 SER N 1 1
9 17993 1 1 22 SER O O -4.380 33.336 5.536 1.00 . A A . 102 SER O 1 1
9 17994 1 1 22 SER OG O -5.802 32.586 8.881 1.00 . A A . 102 SER OG 1 1
9 17995 1 1 23 ASN C C -3.531 30.584 5.759 1.00 . A A . 103 ASN C 1 1
9 17996 1 1 23 ASN CA C -4.944 30.646 5.184 1.00 . A A . 103 ASN CA 1 1
9 17997 1 1 23 ASN CB C -4.887 31.024 3.703 1.00 . A A . 103 ASN CB 1 1
9 17998 1 1 23 ASN CG C -4.692 29.817 2.805 1.00 . A A . 103 ASN CG 1 1
9 17999 1 1 23 ASN H H -6.593 31.298 6.339 1.00 . A A . 103 ASN H 1 1
9 18000 1 1 23 ASN HA H -5.402 29.674 5.281 1.00 . A A . 103 ASN HA 1 1
9 18001 1 1 23 ASN HB2 H -5.812 31.509 3.425 1.00 . A A . 103 ASN HB2 1 1
9 18002 1 1 23 ASN HB3 H -4.066 31.706 3.542 1.00 . A A . 103 ASN HB3 1 1
9 18003 1 1 23 ASN HD21 H -4.010 30.983 1.345 1.00 . A A . 103 ASN HD21 1 1
9 18004 1 1 23 ASN HD22 H -4.075 29.293 0.990 1.00 . A A . 103 ASN HD22 1 1
9 18005 1 1 23 ASN N N -5.763 31.603 5.919 1.00 . A A . 103 ASN N 1 1
9 18006 1 1 23 ASN ND2 N -4.210 30.055 1.591 1.00 . A A . 103 ASN ND2 1 1
9 18007 1 1 23 ASN O O -2.546 30.691 5.027 1.00 . A A . 103 ASN O 1 1
9 18008 1 1 23 ASN OD1 O -4.970 28.685 3.199 1.00 . A A . 103 ASN OD1 1 1
9 18009 1 1 24 LYS C C -1.399 29.068 7.339 1.00 . A A . 104 LYS C 1 1
9 18010 1 1 24 LYS CA C -2.150 30.331 7.747 1.00 . A A . 104 LYS CA 1 1
9 18011 1 1 24 LYS CB C -2.342 30.354 9.265 1.00 . A A . 104 LYS CB 1 1
9 18012 1 1 24 LYS CD C -2.821 31.752 11.297 1.00 . A A . 104 LYS CD 1 1
9 18013 1 1 24 LYS CE C -4.329 31.940 11.376 1.00 . A A . 104 LYS CE 1 1
9 18014 1 1 24 LYS CG C -2.335 31.754 9.857 1.00 . A A . 104 LYS CG 1 1
9 18015 1 1 24 LYS H H -4.262 30.331 7.603 1.00 . A A . 104 LYS H 1 1
9 18016 1 1 24 LYS HA H -1.569 31.192 7.453 1.00 . A A . 104 LYS HA 1 1
9 18017 1 1 24 LYS HB2 H -3.288 29.891 9.504 1.00 . A A . 104 LYS HB2 1 1
9 18018 1 1 24 LYS HB3 H -1.547 29.787 9.725 1.00 . A A . 104 LYS HB3 1 1
9 18019 1 1 24 LYS HD2 H -2.563 30.809 11.755 1.00 . A A . 104 LYS HD2 1 1
9 18020 1 1 24 LYS HD3 H -2.338 32.558 11.831 1.00 . A A . 104 LYS HD3 1 1
9 18021 1 1 24 LYS HE2 H -4.584 32.886 10.925 1.00 . A A . 104 LYS HE2 1 1
9 18022 1 1 24 LYS HE3 H -4.807 31.141 10.830 1.00 . A A . 104 LYS HE3 1 1
9 18023 1 1 24 LYS HG2 H -1.326 32.140 9.830 1.00 . A A . 104 LYS HG2 1 1
9 18024 1 1 24 LYS HG3 H -2.982 32.387 9.269 1.00 . A A . 104 LYS HG3 1 1
9 18025 1 1 24 LYS HZ1 H -5.419 32.753 12.960 1.00 . A A . 104 LYS HZ1 1 1
9 18026 1 1 24 LYS HZ2 H -4.010 31.950 13.440 1.00 . A A . 104 LYS HZ2 1 1
9 18027 1 1 24 LYS HZ3 H -5.369 31.062 12.960 1.00 . A A . 104 LYS HZ3 1 1
9 18028 1 1 24 LYS N N -3.440 30.410 7.072 1.00 . A A . 104 LYS N 1 1
9 18029 1 1 24 LYS NZ N -4.817 31.925 12.783 1.00 . A A . 104 LYS NZ 1 1
9 18030 1 1 24 LYS O O -1.980 28.105 6.839 1.00 . A A . 104 LYS O 1 1
9 18031 1 1 25 PRO C C 0.534 26.729 8.128 1.00 . A A . 105 PRO C 1 1
9 18032 1 1 25 PRO CA C 0.783 27.929 7.221 1.00 . A A . 105 PRO CA 1 1
9 18033 1 1 25 PRO CB C 2.197 28.475 7.432 1.00 . A A . 105 PRO CB 1 1
9 18034 1 1 25 PRO CD C 0.685 30.182 8.150 1.00 . A A . 105 PRO CD 1 1
9 18035 1 1 25 PRO CG C 2.034 29.576 8.423 1.00 . A A . 105 PRO CG 1 1
9 18036 1 1 25 PRO HA H 0.661 27.630 6.190 1.00 . A A . 105 PRO HA 1 1
9 18037 1 1 25 PRO HB2 H 2.836 27.691 7.814 1.00 . A A . 105 PRO HB2 1 1
9 18038 1 1 25 PRO HB3 H 2.588 28.842 6.495 1.00 . A A . 105 PRO HB3 1 1
9 18039 1 1 25 PRO HD2 H 0.228 30.515 9.070 1.00 . A A . 105 PRO HD2 1 1
9 18040 1 1 25 PRO HD3 H 0.773 31.001 7.452 1.00 . A A . 105 PRO HD3 1 1
9 18041 1 1 25 PRO HG2 H 2.070 29.177 9.424 1.00 . A A . 105 PRO HG2 1 1
9 18042 1 1 25 PRO HG3 H 2.810 30.314 8.282 1.00 . A A . 105 PRO HG3 1 1
9 18043 1 1 25 PRO N N -0.075 29.068 7.557 1.00 . A A . 105 PRO N 1 1
9 18044 1 1 25 PRO O O 1.025 26.680 9.256 1.00 . A A . 105 PRO O 1 1
9 18045 1 1 26 SER C C -0.048 23.313 7.679 1.00 . A A . 106 SER C 1 1
9 18046 1 1 26 SER CA C -0.545 24.563 8.396 1.00 . A A . 106 SER CA 1 1
9 18047 1 1 26 SER CB C -2.053 24.465 8.630 1.00 . A A . 106 SER CB 1 1
9 18048 1 1 26 SER H H -0.591 25.861 6.723 1.00 . A A . 106 SER H 1 1
9 18049 1 1 26 SER HA H -0.045 24.640 9.350 1.00 . A A . 106 SER HA 1 1
9 18050 1 1 26 SER HB2 H -2.372 25.285 9.256 1.00 . A A . 106 SER HB2 1 1
9 18051 1 1 26 SER HB3 H -2.566 24.516 7.681 1.00 . A A . 106 SER HB3 1 1
9 18052 1 1 26 SER HG H -3.128 22.836 8.807 1.00 . A A . 106 SER HG 1 1
9 18053 1 1 26 SER N N -0.229 25.763 7.628 1.00 . A A . 106 SER N 1 1
9 18054 1 1 26 SER O O -0.331 23.105 6.498 1.00 . A A . 106 SER O 1 1
9 18055 1 1 26 SER OG O -2.392 23.246 9.267 1.00 . A A . 106 SER OG 1 1
9 18056 1 1 27 LYS C C 1.303 20.151 8.891 1.00 . A A . 107 LYS C 1 1
9 18057 1 1 27 LYS CA C 1.234 21.248 7.835 1.00 . A A . 107 LYS CA 1 1
9 18058 1 1 27 LYS CB C 2.626 21.496 7.249 1.00 . A A . 107 LYS CB 1 1
9 18059 1 1 27 LYS CD C 4.007 22.205 5.275 1.00 . A A . 107 LYS CD 1 1
9 18060 1 1 27 LYS CE C 4.457 23.618 5.612 1.00 . A A . 107 LYS CE 1 1
9 18061 1 1 27 LYS CG C 2.605 21.929 5.794 1.00 . A A . 107 LYS CG 1 1
9 18062 1 1 27 LYS H H 0.888 22.701 9.336 1.00 . A A . 107 LYS H 1 1
9 18063 1 1 27 LYS HA H 0.571 20.930 7.044 1.00 . A A . 107 LYS HA 1 1
9 18064 1 1 27 LYS HB2 H 3.113 22.268 7.825 1.00 . A A . 107 LYS HB2 1 1
9 18065 1 1 27 LYS HB3 H 3.202 20.585 7.324 1.00 . A A . 107 LYS HB3 1 1
9 18066 1 1 27 LYS HD2 H 4.693 21.504 5.724 1.00 . A A . 107 LYS HD2 1 1
9 18067 1 1 27 LYS HD3 H 4.014 22.082 4.200 1.00 . A A . 107 LYS HD3 1 1
9 18068 1 1 27 LYS HE2 H 3.644 24.299 5.411 1.00 . A A . 107 LYS HE2 1 1
9 18069 1 1 27 LYS HE3 H 4.709 23.660 6.662 1.00 . A A . 107 LYS HE3 1 1
9 18070 1 1 27 LYS HG2 H 2.163 21.143 5.200 1.00 . A A . 107 LYS HG2 1 1
9 18071 1 1 27 LYS HG3 H 2.014 22.828 5.703 1.00 . A A . 107 LYS HG3 1 1
9 18072 1 1 27 LYS HZ1 H 6.470 23.455 5.077 1.00 . A A . 107 LYS HZ1 1 1
9 18073 1 1 27 LYS HZ2 H 5.862 25.031 4.985 1.00 . A A . 107 LYS HZ2 1 1
9 18074 1 1 27 LYS HZ3 H 5.454 23.897 3.798 1.00 . A A . 107 LYS HZ3 1 1
9 18075 1 1 27 LYS N N 0.697 22.481 8.399 1.00 . A A . 107 LYS N 1 1
9 18076 1 1 27 LYS NZ N 5.643 24.029 4.812 1.00 . A A . 107 LYS NZ 1 1
9 18077 1 1 27 LYS O O 1.281 20.411 10.095 1.00 . A A . 107 LYS O 1 1
9 18078 1 1 28 PRO C C 2.795 17.656 10.068 1.00 . A A . 108 PRO C 1 1
9 18079 1 1 28 PRO CA C 1.466 17.731 9.324 1.00 . A A . 108 PRO CA 1 1
9 18080 1 1 28 PRO CB C 1.319 16.542 8.369 1.00 . A A . 108 PRO CB 1 1
9 18081 1 1 28 PRO CD C 1.420 18.508 7.013 1.00 . A A . 108 PRO CD 1 1
9 18082 1 1 28 PRO CG C 1.797 17.053 7.053 1.00 . A A . 108 PRO CG 1 1
9 18083 1 1 28 PRO HA H 0.655 17.723 10.038 1.00 . A A . 108 PRO HA 1 1
9 18084 1 1 28 PRO HB2 H 1.928 15.720 8.719 1.00 . A A . 108 PRO HB2 1 1
9 18085 1 1 28 PRO HB3 H 0.285 16.239 8.322 1.00 . A A . 108 PRO HB3 1 1
9 18086 1 1 28 PRO HD2 H 2.166 19.076 6.476 1.00 . A A . 108 PRO HD2 1 1
9 18087 1 1 28 PRO HD3 H 0.449 18.634 6.559 1.00 . A A . 108 PRO HD3 1 1
9 18088 1 1 28 PRO HG2 H 2.868 16.941 6.983 1.00 . A A . 108 PRO HG2 1 1
9 18089 1 1 28 PRO HG3 H 1.308 16.517 6.253 1.00 . A A . 108 PRO HG3 1 1
9 18090 1 1 28 PRO N N 1.390 18.893 8.434 1.00 . A A . 108 PRO N 1 1
9 18091 1 1 28 PRO O O 3.804 18.196 9.613 1.00 . A A . 108 PRO O 1 1
9 18092 1 1 29 LYS C C 4.889 15.730 11.466 1.00 . A A . 109 LYS C 1 1
9 18093 1 1 29 LYS CA C 3.995 16.836 12.020 1.00 . A A . 109 LYS CA 1 1
9 18094 1 1 29 LYS CB C 3.627 16.529 13.473 1.00 . A A . 109 LYS CB 1 1
9 18095 1 1 29 LYS CD C 4.419 16.229 15.838 1.00 . A A . 109 LYS CD 1 1
9 18096 1 1 29 LYS CE C 4.037 17.582 16.420 1.00 . A A . 109 LYS CE 1 1
9 18097 1 1 29 LYS CG C 4.832 16.347 14.380 1.00 . A A . 109 LYS CG 1 1
9 18098 1 1 29 LYS H H 1.954 16.574 11.523 1.00 . A A . 109 LYS H 1 1
9 18099 1 1 29 LYS HA H 4.535 17.770 11.984 1.00 . A A . 109 LYS HA 1 1
9 18100 1 1 29 LYS HB2 H 3.030 17.341 13.860 1.00 . A A . 109 LYS HB2 1 1
9 18101 1 1 29 LYS HB3 H 3.043 15.619 13.500 1.00 . A A . 109 LYS HB3 1 1
9 18102 1 1 29 LYS HD2 H 3.569 15.566 15.911 1.00 . A A . 109 LYS HD2 1 1
9 18103 1 1 29 LYS HD3 H 5.245 15.823 16.406 1.00 . A A . 109 LYS HD3 1 1
9 18104 1 1 29 LYS HE2 H 3.356 18.072 15.742 1.00 . A A . 109 LYS HE2 1 1
9 18105 1 1 29 LYS HE3 H 3.547 17.424 17.370 1.00 . A A . 109 LYS HE3 1 1
9 18106 1 1 29 LYS HG2 H 5.356 15.448 14.093 1.00 . A A . 109 LYS HG2 1 1
9 18107 1 1 29 LYS HG3 H 5.486 17.199 14.270 1.00 . A A . 109 LYS HG3 1 1
9 18108 1 1 29 LYS HZ1 H 5.022 19.172 17.351 1.00 . A A . 109 LYS HZ1 1 1
9 18109 1 1 29 LYS HZ2 H 5.478 18.931 15.739 1.00 . A A . 109 LYS HZ2 1 1
9 18110 1 1 29 LYS HZ3 H 6.038 17.881 16.943 1.00 . A A . 109 LYS HZ3 1 1
9 18111 1 1 29 LYS N N 2.790 16.983 11.213 1.00 . A A . 109 LYS N 1 1
9 18112 1 1 29 LYS NZ N 5.227 18.452 16.628 1.00 . A A . 109 LYS NZ 1 1
9 18113 1 1 29 LYS O O 4.779 14.570 11.865 1.00 . A A . 109 LYS O 1 1
9 18114 1 1 30 THR C C 7.861 15.842 9.267 1.00 . A A . 110 THR C 1 1
9 18115 1 1 30 THR CA C 6.688 15.137 9.938 1.00 . A A . 110 THR CA 1 1
9 18116 1 1 30 THR CB C 5.967 14.259 8.897 1.00 . A A . 110 THR CB 1 1
9 18117 1 1 30 THR CG2 C 5.188 15.116 7.912 1.00 . A A . 110 THR CG2 1 1
9 18118 1 1 30 THR H H 5.815 17.037 10.269 1.00 . A A . 110 THR H 1 1
9 18119 1 1 30 THR HA H 7.066 14.494 10.720 1.00 . A A . 110 THR HA 1 1
9 18120 1 1 30 THR HB H 5.275 13.610 9.413 1.00 . A A . 110 THR HB 1 1
9 18121 1 1 30 THR HG1 H 6.593 12.556 8.122 1.00 . A A . 110 THR HG1 1 1
9 18122 1 1 30 THR HG21 H 5.508 14.891 6.906 1.00 . A A . 110 THR HG21 1 1
9 18123 1 1 30 THR HG22 H 5.369 16.160 8.121 1.00 . A A . 110 THR HG22 1 1
9 18124 1 1 30 THR HG23 H 4.134 14.907 8.009 1.00 . A A . 110 THR HG23 1 1
9 18125 1 1 30 THR N N 5.775 16.097 10.546 1.00 . A A . 110 THR N 1 1
9 18126 1 1 30 THR O O 7.679 16.601 8.316 1.00 . A A . 110 THR O 1 1
9 18127 1 1 30 THR OG1 O 6.920 13.457 8.190 1.00 . A A . 110 THR OG1 1 1
9 18128 1 1 31 ASN C C 10.908 15.290 8.170 1.00 . A A . 111 ASN C 1 1
9 18129 1 1 31 ASN CA C 10.269 16.197 9.217 1.00 . A A . 111 ASN CA 1 1
9 18130 1 1 31 ASN CB C 11.272 16.494 10.332 1.00 . A A . 111 ASN CB 1 1
9 18131 1 1 31 ASN CG C 10.789 17.583 11.271 1.00 . A A . 111 ASN CG 1 1
9 18132 1 1 31 ASN H H 9.146 14.971 10.528 1.00 . A A . 111 ASN H 1 1
9 18133 1 1 31 ASN HA H 9.982 17.125 8.745 1.00 . A A . 111 ASN HA 1 1
9 18134 1 1 31 ASN HB2 H 11.436 15.594 10.909 1.00 . A A . 111 ASN HB2 1 1
9 18135 1 1 31 ASN HB3 H 12.206 16.810 9.893 1.00 . A A . 111 ASN HB3 1 1
9 18136 1 1 31 ASN HD21 H 12.662 17.997 11.794 1.00 . A A . 111 ASN HD21 1 1
9 18137 1 1 31 ASN HD22 H 11.440 18.953 12.554 1.00 . A A . 111 ASN HD22 1 1
9 18138 1 1 31 ASN N N 9.065 15.586 9.769 1.00 . A A . 111 ASN N 1 1
9 18139 1 1 31 ASN ND2 N 11.725 18.244 11.940 1.00 . A A . 111 ASN ND2 1 1
9 18140 1 1 31 ASN O O 11.554 15.763 7.235 1.00 . A A . 111 ASN O 1 1
9 18141 1 1 31 ASN OD1 O 9.588 17.825 11.391 1.00 . A A . 111 ASN OD1 1 1
9 18142 1 1 32 MET C C 10.891 13.348 5.965 1.00 . A A . 112 MET C 1 1
9 18143 1 1 32 MET CA C 11.279 13.010 7.402 1.00 . A A . 112 MET CA 1 1
9 18144 1 1 32 MET CB C 10.797 11.601 7.754 1.00 . A A . 112 MET CB 1 1
9 18145 1 1 32 MET CE C 8.581 9.951 5.846 1.00 . A A . 112 MET CE 1 1
9 18146 1 1 32 MET CG C 9.303 11.518 8.015 1.00 . A A . 112 MET CG 1 1
9 18147 1 1 32 MET H H 10.197 13.666 9.098 1.00 . A A . 112 MET H 1 1
9 18148 1 1 32 MET HA H 12.354 13.046 7.488 1.00 . A A . 112 MET HA 1 1
9 18149 1 1 32 MET HB2 H 11.037 10.938 6.936 1.00 . A A . 112 MET HB2 1 1
9 18150 1 1 32 MET HB3 H 11.315 11.268 8.641 1.00 . A A . 112 MET HB3 1 1
9 18151 1 1 32 MET HE1 H 9.057 10.859 5.505 1.00 . A A . 112 MET HE1 1 1
9 18152 1 1 32 MET HE2 H 9.107 9.097 5.446 1.00 . A A . 112 MET HE2 1 1
9 18153 1 1 32 MET HE3 H 7.555 9.933 5.509 1.00 . A A . 112 MET HE3 1 1
9 18154 1 1 32 MET HG2 H 9.120 11.734 9.057 1.00 . A A . 112 MET HG2 1 1
9 18155 1 1 32 MET HG3 H 8.803 12.255 7.403 1.00 . A A . 112 MET HG3 1 1
9 18156 1 1 32 MET N N 10.722 13.984 8.333 1.00 . A A . 112 MET N 1 1
9 18157 1 1 32 MET O O 11.636 13.066 5.027 1.00 . A A . 112 MET O 1 1
9 18158 1 1 32 MET SD S 8.622 9.892 7.635 1.00 . A A . 112 MET SD 1 1
9 18159 1 1 33 LYS C C 10.246 15.215 3.758 1.00 . A A . 113 LYS C 1 1
9 18160 1 1 33 LYS CA C 9.234 14.333 4.479 1.00 . A A . 113 LYS CA 1 1
9 18161 1 1 33 LYS CB C 7.895 15.065 4.598 1.00 . A A . 113 LYS CB 1 1
9 18162 1 1 33 LYS CD C 5.445 14.877 4.077 1.00 . A A . 113 LYS CD 1 1
9 18163 1 1 33 LYS CE C 4.393 13.913 3.552 1.00 . A A . 113 LYS CE 1 1
9 18164 1 1 33 LYS CG C 6.689 14.143 4.545 1.00 . A A . 113 LYS CG 1 1
9 18165 1 1 33 LYS H H 9.171 14.155 6.588 1.00 . A A . 113 LYS H 1 1
9 18166 1 1 33 LYS HA H 9.089 13.429 3.908 1.00 . A A . 113 LYS HA 1 1
9 18167 1 1 33 LYS HB2 H 7.872 15.601 5.536 1.00 . A A . 113 LYS HB2 1 1
9 18168 1 1 33 LYS HB3 H 7.814 15.775 3.786 1.00 . A A . 113 LYS HB3 1 1
9 18169 1 1 33 LYS HD2 H 5.029 15.430 4.907 1.00 . A A . 113 LYS HD2 1 1
9 18170 1 1 33 LYS HD3 H 5.718 15.564 3.286 1.00 . A A . 113 LYS HD3 1 1
9 18171 1 1 33 LYS HE2 H 4.844 13.281 2.803 1.00 . A A . 113 LYS HE2 1 1
9 18172 1 1 33 LYS HE3 H 4.040 13.306 4.372 1.00 . A A . 113 LYS HE3 1 1
9 18173 1 1 33 LYS HG2 H 6.895 13.334 3.860 1.00 . A A . 113 LYS HG2 1 1
9 18174 1 1 33 LYS HG3 H 6.510 13.744 5.533 1.00 . A A . 113 LYS HG3 1 1
9 18175 1 1 33 LYS HZ1 H 3.553 15.199 2.136 1.00 . A A . 113 LYS HZ1 1 1
9 18176 1 1 33 LYS HZ2 H 2.798 15.260 3.650 1.00 . A A . 113 LYS HZ2 1 1
9 18177 1 1 33 LYS HZ3 H 2.523 13.946 2.620 1.00 . A A . 113 LYS HZ3 1 1
9 18178 1 1 33 LYS N N 9.721 13.955 5.801 1.00 . A A . 113 LYS N 1 1
9 18179 1 1 33 LYS NZ N 3.236 14.630 2.947 1.00 . A A . 113 LYS NZ 1 1
9 18180 1 1 33 LYS O O 10.434 15.101 2.547 1.00 . A A . 113 LYS O 1 1
9 18181 1 1 34 HIS C C 13.303 16.442 4.133 1.00 . A A . 114 HIS C 1 1
9 18182 1 1 34 HIS CA C 11.895 16.998 3.941 1.00 . A A . 114 HIS CA 1 1
9 18183 1 1 34 HIS CB C 11.788 18.381 4.584 1.00 . A A . 114 HIS CB 1 1
9 18184 1 1 34 HIS CD2 C 13.315 20.415 4.082 1.00 . A A . 114 HIS CD2 1 1
9 18185 1 1 34 HIS CE1 C 12.772 20.714 1.979 1.00 . A A . 114 HIS CE1 1 1
9 18186 1 1 34 HIS CG C 12.399 19.473 3.761 1.00 . A A . 114 HIS CG 1 1
9 18187 1 1 34 HIS H H 10.705 16.141 5.469 1.00 . A A . 114 HIS H 1 1
9 18188 1 1 34 HIS HA H 11.697 17.086 2.884 1.00 . A A . 114 HIS HA 1 1
9 18189 1 1 34 HIS HB2 H 10.745 18.623 4.732 1.00 . A A . 114 HIS HB2 1 1
9 18190 1 1 34 HIS HB3 H 12.289 18.366 5.541 1.00 . A A . 114 HIS HB3 1 1
9 18191 1 1 34 HIS HD1 H 11.438 19.164 1.912 1.00 . A A . 114 HIS HD1 1 1
9 18192 1 1 34 HIS HD2 H 13.792 20.548 5.044 1.00 . A A . 114 HIS HD2 1 1
9 18193 1 1 34 HIS HE1 H 12.727 21.110 0.976 1.00 . A A . 114 HIS HE1 1 1
9 18194 1 1 34 HIS N N 10.898 16.096 4.510 1.00 . A A . 114 HIS N 1 1
9 18195 1 1 34 HIS ND1 N 12.078 19.687 2.438 1.00 . A A . 114 HIS ND1 1 1
9 18196 1 1 34 HIS NE2 N 13.531 21.174 2.957 1.00 . A A . 114 HIS NE2 1 1
9 18197 1 1 34 HIS O O 14.279 17.191 4.157 1.00 . A A . 114 HIS O 1 1
9 18198 1 1 35 VAL C C 14.924 13.402 3.397 1.00 . A A . 115 VAL C 1 1
9 18199 1 1 35 VAL CA C 14.688 14.468 4.461 1.00 . A A . 115 VAL CA 1 1
9 18200 1 1 35 VAL CB C 14.786 13.817 5.854 1.00 . A A . 115 VAL CB 1 1
9 18201 1 1 35 VAL CG1 C 16.135 13.136 6.032 1.00 . A A . 115 VAL CG1 1 1
9 18202 1 1 35 VAL CG2 C 14.556 14.854 6.943 1.00 . A A . 115 VAL CG2 1 1
9 18203 1 1 35 VAL H H 12.585 14.579 4.245 1.00 . A A . 115 VAL H 1 1
9 18204 1 1 35 VAL HA H 15.460 15.219 4.382 1.00 . A A . 115 VAL HA 1 1
9 18205 1 1 35 VAL HB H 14.015 13.065 5.934 1.00 . A A . 115 VAL HB 1 1
9 18206 1 1 35 VAL HG11 H 16.530 13.371 7.009 1.00 . A A . 115 VAL HG11 1 1
9 18207 1 1 35 VAL HG12 H 16.014 12.067 5.937 1.00 . A A . 115 VAL HG12 1 1
9 18208 1 1 35 VAL HG13 H 16.818 13.489 5.273 1.00 . A A . 115 VAL HG13 1 1
9 18209 1 1 35 VAL HG21 H 14.255 15.787 6.492 1.00 . A A . 115 VAL HG21 1 1
9 18210 1 1 35 VAL HG22 H 13.778 14.510 7.610 1.00 . A A . 115 VAL HG22 1 1
9 18211 1 1 35 VAL HG23 H 15.468 15.000 7.501 1.00 . A A . 115 VAL HG23 1 1
9 18212 1 1 35 VAL N N 13.399 15.123 4.271 1.00 . A A . 115 VAL N 1 1
9 18213 1 1 35 VAL O O 14.019 12.640 3.056 1.00 . A A . 115 VAL O 1 1
9 18214 1 1 36 ALA C C 17.996 12.423 1.549 1.00 . A A . 116 ALA C 1 1
9 18215 1 1 36 ALA CA C 16.501 12.380 1.852 1.00 . A A . 116 ALA CA 1 1
9 18216 1 1 36 ALA CB C 15.697 12.629 0.585 1.00 . A A . 116 ALA CB 1 1
9 18217 1 1 36 ALA H H 16.823 13.989 3.189 1.00 . A A . 116 ALA H 1 1
9 18218 1 1 36 ALA HA H 16.247 11.397 2.223 1.00 . A A . 116 ALA HA 1 1
9 18219 1 1 36 ALA HB1 H 14.898 13.325 0.797 1.00 . A A . 116 ALA HB1 1 1
9 18220 1 1 36 ALA HB2 H 16.342 13.042 -0.176 1.00 . A A . 116 ALA HB2 1 1
9 18221 1 1 36 ALA HB3 H 15.279 11.696 0.235 1.00 . A A . 116 ALA HB3 1 1
9 18222 1 1 36 ALA N N 16.145 13.354 2.876 1.00 . A A . 116 ALA N 1 1
9 18223 1 1 36 ALA O O 18.594 13.495 1.480 1.00 . A A . 116 ALA O 1 1
9 18224 1 1 37 GLY C C 20.319 10.230 -0.068 1.00 . A A . 117 GLY C 1 1
9 18225 1 1 37 GLY CA C 20.012 11.174 1.078 1.00 . A A . 117 GLY CA 1 1
9 18226 1 1 37 GLY H H 18.064 10.425 1.436 1.00 . A A . 117 GLY H 1 1
9 18227 1 1 37 GLY HA2 H 20.367 12.161 0.822 1.00 . A A . 117 GLY HA2 1 1
9 18228 1 1 37 GLY HA3 H 20.531 10.832 1.960 1.00 . A A . 117 GLY HA3 1 1
9 18229 1 1 37 GLY N N 18.592 11.248 1.370 1.00 . A A . 117 GLY N 1 1
9 18230 1 1 37 GLY O O 20.156 9.017 0.059 1.00 . A A . 117 GLY O 1 1
9 18231 1 1 38 ALA C C 22.004 10.759 -3.313 1.00 . A A . 118 ALA C 1 1
9 18232 1 1 38 ALA CA C 21.095 9.988 -2.360 1.00 . A A . 118 ALA CA 1 1
9 18233 1 1 38 ALA CB C 19.827 9.550 -3.078 1.00 . A A . 118 ALA CB 1 1
9 18234 1 1 38 ALA H H 20.873 11.761 -1.228 1.00 . A A . 118 ALA H 1 1
9 18235 1 1 38 ALA HA H 21.614 9.102 -2.024 1.00 . A A . 118 ALA HA 1 1
9 18236 1 1 38 ALA HB1 H 19.044 10.272 -2.894 1.00 . A A . 118 ALA HB1 1 1
9 18237 1 1 38 ALA HB2 H 20.017 9.485 -4.138 1.00 . A A . 118 ALA HB2 1 1
9 18238 1 1 38 ALA HB3 H 19.520 8.584 -2.706 1.00 . A A . 118 ALA HB3 1 1
9 18239 1 1 38 ALA N N 20.764 10.788 -1.189 1.00 . A A . 118 ALA N 1 1
9 18240 1 1 38 ALA O O 22.213 11.960 -3.150 1.00 . A A . 118 ALA O 1 1
9 18241 1 1 39 ALA C C 23.681 9.744 -6.464 1.00 . A A . 119 ALA C 1 1
9 18242 1 1 39 ALA CA C 23.426 10.678 -5.286 1.00 . A A . 119 ALA CA 1 1
9 18243 1 1 39 ALA CB C 24.741 11.075 -4.631 1.00 . A A . 119 ALA CB 1 1
9 18244 1 1 39 ALA H H 22.337 9.103 -4.384 1.00 . A A . 119 ALA H 1 1
9 18245 1 1 39 ALA HA H 22.947 11.576 -5.648 1.00 . A A . 119 ALA HA 1 1
9 18246 1 1 39 ALA HB1 H 25.047 10.303 -3.941 1.00 . A A . 119 ALA HB1 1 1
9 18247 1 1 39 ALA HB2 H 25.498 11.200 -5.391 1.00 . A A . 119 ALA HB2 1 1
9 18248 1 1 39 ALA HB3 H 24.611 12.005 -4.096 1.00 . A A . 119 ALA HB3 1 1
9 18249 1 1 39 ALA N N 22.542 10.059 -4.306 1.00 . A A . 119 ALA N 1 1
9 18250 1 1 39 ALA O O 23.857 8.539 -6.286 1.00 . A A . 119 ALA O 1 1
9 18251 1 1 40 ALA C C 24.055 10.427 -10.098 1.00 . A A . 120 ALA C 1 1
9 18252 1 1 40 ALA CA C 23.932 9.526 -8.874 1.00 . A A . 120 ALA CA 1 1
9 18253 1 1 40 ALA CB C 22.813 8.513 -9.073 1.00 . A A . 120 ALA CB 1 1
9 18254 1 1 40 ALA H H 23.550 11.273 -7.744 1.00 . A A . 120 ALA H 1 1
9 18255 1 1 40 ALA HA H 24.857 8.982 -8.746 1.00 . A A . 120 ALA HA 1 1
9 18256 1 1 40 ALA HB1 H 21.888 9.035 -9.270 1.00 . A A . 120 ALA HB1 1 1
9 18257 1 1 40 ALA HB2 H 23.052 7.873 -9.908 1.00 . A A . 120 ALA HB2 1 1
9 18258 1 1 40 ALA HB3 H 22.706 7.916 -8.179 1.00 . A A . 120 ALA HB3 1 1
9 18259 1 1 40 ALA N N 23.698 10.309 -7.667 1.00 . A A . 120 ALA N 1 1
9 18260 1 1 40 ALA O O 23.262 11.350 -10.282 1.00 . A A . 120 ALA O 1 1
9 18261 1 1 41 ALA C C 26.443 10.381 -12.948 1.00 . A A . 121 ALA C 1 1
9 18262 1 1 41 ALA CA C 25.279 10.940 -12.137 1.00 . A A . 121 ALA CA 1 1
9 18263 1 1 41 ALA CB C 25.535 12.397 -11.778 1.00 . A A . 121 ALA CB 1 1
9 18264 1 1 41 ALA H H 25.652 9.405 -10.729 1.00 . A A . 121 ALA H 1 1
9 18265 1 1 41 ALA HA H 24.382 10.895 -12.737 1.00 . A A . 121 ALA HA 1 1
9 18266 1 1 41 ALA HB1 H 26.600 12.585 -11.780 1.00 . A A . 121 ALA HB1 1 1
9 18267 1 1 41 ALA HB2 H 25.055 13.036 -12.503 1.00 . A A . 121 ALA HB2 1 1
9 18268 1 1 41 ALA HB3 H 25.136 12.601 -10.797 1.00 . A A . 121 ALA HB3 1 1
9 18269 1 1 41 ALA N N 25.053 10.154 -10.930 1.00 . A A . 121 ALA N 1 1
9 18270 1 1 41 ALA O O 27.249 9.602 -12.439 1.00 . A A . 121 ALA O 1 1
9 18271 1 1 42 GLY C C 27.229 9.032 -15.803 1.00 . A A . 122 GLY C 1 1
9 18272 1 1 42 GLY CA C 27.595 10.310 -15.073 1.00 . A A . 122 GLY CA 1 1
9 18273 1 1 42 GLY H H 25.855 11.405 -14.564 1.00 . A A . 122 GLY H 1 1
9 18274 1 1 42 GLY HA2 H 27.822 11.076 -15.800 1.00 . A A . 122 GLY HA2 1 1
9 18275 1 1 42 GLY HA3 H 28.472 10.128 -14.470 1.00 . A A . 122 GLY HA3 1 1
9 18276 1 1 42 GLY N N 26.525 10.782 -14.212 1.00 . A A . 122 GLY N 1 1
9 18277 1 1 42 GLY O O 28.085 8.181 -16.042 1.00 . A A . 122 GLY O 1 1
9 18278 1 1 43 ALA C C 25.835 7.781 -18.344 1.00 . A A . 123 ALA C 1 1
9 18279 1 1 43 ALA CA C 25.478 7.715 -16.862 1.00 . A A . 123 ALA CA 1 1
9 18280 1 1 43 ALA CB C 23.975 7.565 -16.684 1.00 . A A . 123 ALA CB 1 1
9 18281 1 1 43 ALA H H 25.320 9.611 -15.936 1.00 . A A . 123 ALA H 1 1
9 18282 1 1 43 ALA HA H 25.956 6.850 -16.425 1.00 . A A . 123 ALA HA 1 1
9 18283 1 1 43 ALA HB1 H 23.774 6.753 -16.001 1.00 . A A . 123 ALA HB1 1 1
9 18284 1 1 43 ALA HB2 H 23.566 8.482 -16.288 1.00 . A A . 123 ALA HB2 1 1
9 18285 1 1 43 ALA HB3 H 23.520 7.351 -17.641 1.00 . A A . 123 ALA HB3 1 1
9 18286 1 1 43 ALA N N 25.955 8.898 -16.156 1.00 . A A . 123 ALA N 1 1
9 18287 1 1 43 ALA O O 26.298 6.800 -18.925 1.00 . A A . 123 ALA O 1 1
9 18288 1 1 44 VAL C C 27.407 9.332 -20.588 1.00 . A A . 124 VAL C 1 1
9 18289 1 1 44 VAL CA C 25.912 9.136 -20.364 1.00 . A A . 124 VAL CA 1 1
9 18290 1 1 44 VAL CB C 25.155 10.349 -20.937 1.00 . A A . 124 VAL CB 1 1
9 18291 1 1 44 VAL CG1 C 25.566 11.624 -20.216 1.00 . A A . 124 VAL CG1 1 1
9 18292 1 1 44 VAL CG2 C 25.398 10.470 -22.434 1.00 . A A . 124 VAL CG2 1 1
9 18293 1 1 44 VAL H H 25.243 9.689 -18.433 1.00 . A A . 124 VAL H 1 1
9 18294 1 1 44 VAL HA H 25.590 8.253 -20.897 1.00 . A A . 124 VAL HA 1 1
9 18295 1 1 44 VAL HB H 24.098 10.197 -20.776 1.00 . A A . 124 VAL HB 1 1
9 18296 1 1 44 VAL HG11 H 24.712 12.277 -20.125 1.00 . A A . 124 VAL HG11 1 1
9 18297 1 1 44 VAL HG12 H 25.940 11.378 -19.232 1.00 . A A . 124 VAL HG12 1 1
9 18298 1 1 44 VAL HG13 H 26.340 12.122 -20.781 1.00 . A A . 124 VAL HG13 1 1
9 18299 1 1 44 VAL HG21 H 25.200 9.521 -22.907 1.00 . A A . 124 VAL HG21 1 1
9 18300 1 1 44 VAL HG22 H 24.742 11.223 -22.845 1.00 . A A . 124 VAL HG22 1 1
9 18301 1 1 44 VAL HG23 H 26.425 10.753 -22.609 1.00 . A A . 124 VAL HG23 1 1
9 18302 1 1 44 VAL N N 25.614 8.942 -18.950 1.00 . A A . 124 VAL N 1 1
9 18303 1 1 44 VAL O O 27.953 8.913 -21.609 1.00 . A A . 124 VAL O 1 1
9 18304 1 1 45 VAL C C 30.264 8.936 -20.015 1.00 . A A . 125 VAL C 1 1
9 18305 1 1 45 VAL CA C 29.500 10.221 -19.719 1.00 . A A . 125 VAL CA 1 1
9 18306 1 1 45 VAL CB C 30.046 10.842 -18.419 1.00 . A A . 125 VAL CB 1 1
9 18307 1 1 45 VAL CG1 C 31.545 11.075 -18.527 1.00 . A A . 125 VAL CG1 1 1
9 18308 1 1 45 VAL CG2 C 29.316 12.138 -18.101 1.00 . A A . 125 VAL CG2 1 1
9 18309 1 1 45 VAL H H 27.576 10.281 -18.837 1.00 . A A . 125 VAL H 1 1
9 18310 1 1 45 VAL HA H 29.665 10.922 -20.524 1.00 . A A . 125 VAL HA 1 1
9 18311 1 1 45 VAL HB H 29.869 10.147 -17.611 1.00 . A A . 125 VAL HB 1 1
9 18312 1 1 45 VAL HG11 H 31.894 11.585 -17.640 1.00 . A A . 125 VAL HG11 1 1
9 18313 1 1 45 VAL HG12 H 32.051 10.127 -18.624 1.00 . A A . 125 VAL HG12 1 1
9 18314 1 1 45 VAL HG13 H 31.751 11.685 -19.395 1.00 . A A . 125 VAL HG13 1 1
9 18315 1 1 45 VAL HG21 H 29.909 12.725 -17.416 1.00 . A A . 125 VAL HG21 1 1
9 18316 1 1 45 VAL HG22 H 29.159 12.697 -19.012 1.00 . A A . 125 VAL HG22 1 1
9 18317 1 1 45 VAL HG23 H 28.361 11.913 -17.648 1.00 . A A . 125 VAL HG23 1 1
9 18318 1 1 45 VAL N N 28.066 9.971 -19.627 1.00 . A A . 125 VAL N 1 1
9 18319 1 1 45 VAL O O 31.008 8.856 -20.992 1.00 . A A . 125 VAL O 1 1
9 18320 1 1 46 GLY C C 30.472 6.051 -20.712 1.00 . A A . 126 GLY C 1 1
9 18321 1 1 46 GLY CA C 30.753 6.662 -19.354 1.00 . A A . 126 GLY CA 1 1
9 18322 1 1 46 GLY H H 29.469 8.053 -18.405 1.00 . A A . 126 GLY H 1 1
9 18323 1 1 46 GLY HA2 H 31.817 6.817 -19.254 1.00 . A A . 126 GLY HA2 1 1
9 18324 1 1 46 GLY HA3 H 30.424 5.975 -18.588 1.00 . A A . 126 GLY HA3 1 1
9 18325 1 1 46 GLY N N 30.075 7.931 -19.166 1.00 . A A . 126 GLY N 1 1
9 18326 1 1 46 GLY O O 31.298 5.320 -21.255 1.00 . A A . 126 GLY O 1 1
9 18327 1 1 47 GLY C C 29.991 6.067 -23.614 1.00 . A A . 127 GLY C 1 1
9 18328 1 1 47 GLY CA C 28.930 5.814 -22.561 1.00 . A A . 127 GLY CA 1 1
9 18329 1 1 47 GLY H H 28.678 6.937 -20.784 1.00 . A A . 127 GLY H 1 1
9 18330 1 1 47 GLY HA2 H 28.776 4.749 -22.469 1.00 . A A . 127 GLY HA2 1 1
9 18331 1 1 47 GLY HA3 H 28.006 6.275 -22.879 1.00 . A A . 127 GLY HA3 1 1
9 18332 1 1 47 GLY N N 29.298 6.349 -21.263 1.00 . A A . 127 GLY N 1 1
9 18333 1 1 47 GLY O O 30.415 5.145 -24.312 1.00 . A A . 127 GLY O 1 1
9 18334 1 1 48 LEU C C 31.029 7.250 -26.112 1.00 . A A . 128 LEU C 1 1
9 18335 1 1 48 LEU CA C 31.434 7.692 -24.710 1.00 . A A . 128 LEU CA 1 1
9 18336 1 1 48 LEU CB C 32.781 7.072 -24.337 1.00 . A A . 128 LEU CB 1 1
9 18337 1 1 48 LEU CD1 C 34.295 9.020 -23.894 1.00 . A A . 128 LEU CD1 1 1
9 18338 1 1 48 LEU CD2 C 35.230 6.906 -24.849 1.00 . A A . 128 LEU CD2 1 1
9 18339 1 1 48 LEU CG C 34.023 7.831 -24.803 1.00 . A A . 128 LEU CG 1 1
9 18340 1 1 48 LEU H H 30.042 8.011 -23.148 1.00 . A A . 128 LEU H 1 1
9 18341 1 1 48 LEU HA H 31.527 8.768 -24.697 1.00 . A A . 128 LEU HA 1 1
9 18342 1 1 48 LEU HB2 H 32.824 6.999 -23.260 1.00 . A A . 128 LEU HB2 1 1
9 18343 1 1 48 LEU HB3 H 32.819 6.080 -24.765 1.00 . A A . 128 LEU HB3 1 1
9 18344 1 1 48 LEU HD11 H 33.831 9.903 -24.307 1.00 . A A . 128 LEU HD11 1 1
9 18345 1 1 48 LEU HD12 H 35.361 9.176 -23.815 1.00 . A A . 128 LEU HD12 1 1
9 18346 1 1 48 LEU HD13 H 33.887 8.824 -22.914 1.00 . A A . 128 LEU HD13 1 1
9 18347 1 1 48 LEU HD21 H 35.327 6.490 -25.841 1.00 . A A . 128 LEU HD21 1 1
9 18348 1 1 48 LEU HD22 H 35.096 6.106 -24.135 1.00 . A A . 128 LEU HD22 1 1
9 18349 1 1 48 LEU HD23 H 36.121 7.463 -24.604 1.00 . A A . 128 LEU HD23 1 1
9 18350 1 1 48 LEU HG H 33.852 8.209 -25.803 1.00 . A A . 128 LEU HG 1 1
9 18351 1 1 48 LEU N N 30.418 7.320 -23.732 1.00 . A A . 128 LEU N 1 1
9 18352 1 1 48 LEU O O 31.719 6.452 -26.746 1.00 . A A . 128 LEU O 1 1
9 18353 1 1 49 GLY C C 27.951 7.085 -27.931 1.00 . A A . 129 GLY C 1 1
9 18354 1 1 49 GLY CA C 29.429 7.424 -27.917 1.00 . A A . 129 GLY CA 1 1
9 18355 1 1 49 GLY H H 29.396 8.405 -26.041 1.00 . A A . 129 GLY H 1 1
9 18356 1 1 49 GLY HA2 H 29.604 8.256 -28.583 1.00 . A A . 129 GLY HA2 1 1
9 18357 1 1 49 GLY HA3 H 29.985 6.568 -28.271 1.00 . A A . 129 GLY HA3 1 1
9 18358 1 1 49 GLY N N 29.906 7.775 -26.591 1.00 . A A . 129 GLY N 1 1
9 18359 1 1 49 GLY O O 27.128 7.888 -28.370 1.00 . A A . 129 GLY O 1 1
9 18360 1 1 50 GLY C C 25.852 4.621 -28.620 1.00 . A A . 130 GLY C 1 1
9 18361 1 1 50 GLY CA C 26.225 5.471 -27.421 1.00 . A A . 130 GLY CA 1 1
9 18362 1 1 50 GLY H H 28.313 5.294 -27.115 1.00 . A A . 130 GLY H 1 1
9 18363 1 1 50 GLY HA2 H 26.053 4.900 -26.521 1.00 . A A . 130 GLY HA2 1 1
9 18364 1 1 50 GLY HA3 H 25.596 6.348 -27.406 1.00 . A A . 130 GLY HA3 1 1
9 18365 1 1 50 GLY N N 27.614 5.892 -27.451 1.00 . A A . 130 GLY N 1 1
9 18366 1 1 50 GLY O O 24.673 4.371 -28.869 1.00 . A A . 130 GLY O 1 1
9 18367 1 1 51 TYR C C 26.920 1.888 -30.254 1.00 . A A . 131 TYR C 1 1
9 18368 1 1 51 TYR CA C 26.628 3.356 -30.548 1.00 . A A . 131 TYR CA 1 1
9 18369 1 1 51 TYR CB C 27.501 3.840 -31.708 1.00 . A A . 131 TYR CB 1 1
9 18370 1 1 51 TYR CD1 C 25.868 5.169 -33.102 1.00 . A A . 131 TYR CD1 1 1
9 18371 1 1 51 TYR CD2 C 27.722 6.318 -32.138 1.00 . A A . 131 TYR CD2 1 1
9 18372 1 1 51 TYR CE1 C 25.427 6.348 -33.671 1.00 . A A . 131 TYR CE1 1 1
9 18373 1 1 51 TYR CE2 C 27.287 7.502 -32.702 1.00 . A A . 131 TYR CE2 1 1
9 18374 1 1 51 TYR CG C 27.021 5.132 -32.329 1.00 . A A . 131 TYR CG 1 1
9 18375 1 1 51 TYR CZ C 26.140 7.512 -33.469 1.00 . A A . 131 TYR CZ 1 1
9 18376 1 1 51 TYR H H 27.776 4.412 -29.118 1.00 . A A . 131 TYR H 1 1
9 18377 1 1 51 TYR HA H 25.589 3.456 -30.825 1.00 . A A . 131 TYR HA 1 1
9 18378 1 1 51 TYR HB2 H 28.507 3.996 -31.353 1.00 . A A . 131 TYR HB2 1 1
9 18379 1 1 51 TYR HB3 H 27.510 3.085 -32.481 1.00 . A A . 131 TYR HB3 1 1
9 18380 1 1 51 TYR HD1 H 25.313 4.256 -33.259 1.00 . A A . 131 TYR HD1 1 1
9 18381 1 1 51 TYR HD2 H 28.620 6.306 -31.538 1.00 . A A . 131 TYR HD2 1 1
9 18382 1 1 51 TYR HE1 H 24.529 6.357 -34.270 1.00 . A A . 131 TYR HE1 1 1
9 18383 1 1 51 TYR HE2 H 27.845 8.413 -32.544 1.00 . A A . 131 TYR HE2 1 1
9 18384 1 1 51 TYR HH H 24.929 8.517 -34.573 1.00 . A A . 131 TYR HH 1 1
9 18385 1 1 51 TYR N N 26.858 4.179 -29.366 1.00 . A A . 131 TYR N 1 1
9 18386 1 1 51 TYR O O 27.867 1.563 -29.538 1.00 . A A . 131 TYR O 1 1
9 18387 1 1 51 TYR OH O 25.703 8.689 -34.032 1.00 . A A . 131 TYR OH 1 1
9 18388 1 1 52 MET C C 26.853 -1.086 -31.864 1.00 . A A . 132 MET C 1 1
9 18389 1 1 52 MET CA C 26.272 -0.430 -30.616 1.00 . A A . 132 MET CA 1 1
9 18390 1 1 52 MET CB C 24.933 -1.080 -30.259 1.00 . A A . 132 MET CB 1 1
9 18391 1 1 52 MET CE C 24.253 -4.608 -28.250 1.00 . A A . 132 MET CE 1 1
9 18392 1 1 52 MET CG C 25.033 -2.101 -29.138 1.00 . A A . 132 MET CG 1 1
9 18393 1 1 52 MET H H 25.364 1.325 -31.376 1.00 . A A . 132 MET H 1 1
9 18394 1 1 52 MET HA H 26.959 -0.571 -29.796 1.00 . A A . 132 MET HA 1 1
9 18395 1 1 52 MET HB2 H 24.242 -0.308 -29.954 1.00 . A A . 132 MET HB2 1 1
9 18396 1 1 52 MET HB3 H 24.542 -1.575 -31.135 1.00 . A A . 132 MET HB3 1 1
9 18397 1 1 52 MET HE1 H 24.239 -5.422 -28.960 1.00 . A A . 132 MET HE1 1 1
9 18398 1 1 52 MET HE2 H 25.271 -4.412 -27.946 1.00 . A A . 132 MET HE2 1 1
9 18399 1 1 52 MET HE3 H 23.663 -4.874 -27.385 1.00 . A A . 132 MET HE3 1 1
9 18400 1 1 52 MET HG2 H 25.888 -2.734 -29.320 1.00 . A A . 132 MET HG2 1 1
9 18401 1 1 52 MET HG3 H 25.168 -1.577 -28.204 1.00 . A A . 132 MET HG3 1 1
9 18402 1 1 52 MET N N 26.101 1.005 -30.815 1.00 . A A . 132 MET N 1 1
9 18403 1 1 52 MET O O 26.496 -2.215 -32.208 1.00 . A A . 132 MET O 1 1
9 18404 1 1 52 MET SD S 23.565 -3.141 -29.013 1.00 . A A . 132 MET SD 1 1
9 18405 1 1 53 LEU C C 28.964 -2.278 -33.512 1.00 . A A . 133 LEU C 1 1
9 18406 1 1 53 LEU CA C 28.379 -0.889 -33.749 1.00 . A A . 133 LEU CA 1 1
9 18407 1 1 53 LEU CB C 29.478 0.065 -34.220 1.00 . A A . 133 LEU CB 1 1
9 18408 1 1 53 LEU CD1 C 28.883 0.057 -36.654 1.00 . A A . 133 LEU CD1 1 1
9 18409 1 1 53 LEU CD2 C 31.169 0.769 -35.932 1.00 . A A . 133 LEU CD2 1 1
9 18410 1 1 53 LEU CG C 29.996 -0.156 -35.642 1.00 . A A . 133 LEU CG 1 1
9 18411 1 1 53 LEU H H 27.993 0.518 -32.216 1.00 . A A . 133 LEU H 1 1
9 18412 1 1 53 LEU HA H 27.620 -0.956 -34.515 1.00 . A A . 133 LEU HA 1 1
9 18413 1 1 53 LEU HB2 H 29.091 1.070 -34.163 1.00 . A A . 133 LEU HB2 1 1
9 18414 1 1 53 LEU HB3 H 30.314 -0.036 -33.542 1.00 . A A . 133 LEU HB3 1 1
9 18415 1 1 53 LEU HD11 H 28.818 -0.803 -37.304 1.00 . A A . 133 LEU HD11 1 1
9 18416 1 1 53 LEU HD12 H 29.094 0.937 -37.242 1.00 . A A . 133 LEU HD12 1 1
9 18417 1 1 53 LEU HD13 H 27.945 0.188 -36.135 1.00 . A A . 133 LEU HD13 1 1
9 18418 1 1 53 LEU HD21 H 31.896 0.248 -36.538 1.00 . A A . 133 LEU HD21 1 1
9 18419 1 1 53 LEU HD22 H 31.626 1.073 -35.002 1.00 . A A . 133 LEU HD22 1 1
9 18420 1 1 53 LEU HD23 H 30.816 1.641 -36.462 1.00 . A A . 133 LEU HD23 1 1
9 18421 1 1 53 LEU HG H 30.343 -1.176 -35.737 1.00 . A A . 133 LEU HG 1 1
9 18422 1 1 53 LEU N N 27.749 -0.375 -32.539 1.00 . A A . 133 LEU N 1 1
9 18423 1 1 53 LEU O O 29.520 -2.555 -32.450 1.00 . A A . 133 LEU O 1 1
9 18424 1 1 54 GLY C C 30.840 -4.573 -34.683 1.00 . A A . 134 GLY C 1 1
9 18425 1 1 54 GLY CA C 29.355 -4.497 -34.390 1.00 . A A . 134 GLY CA 1 1
9 18426 1 1 54 GLY H H 28.380 -2.871 -35.333 1.00 . A A . 134 GLY H 1 1
9 18427 1 1 54 GLY HA2 H 29.178 -4.851 -33.385 1.00 . A A . 134 GLY HA2 1 1
9 18428 1 1 54 GLY HA3 H 28.829 -5.137 -35.084 1.00 . A A . 134 GLY HA3 1 1
9 18429 1 1 54 GLY N N 28.834 -3.148 -34.509 1.00 . A A . 134 GLY N 1 1
9 18430 1 1 54 GLY O O 31.649 -3.961 -33.985 1.00 . A A . 134 GLY O 1 1
9 18431 1 1 55 SER C C 32.729 -6.385 -37.322 1.00 . A A . 135 SER C 1 1
9 18432 1 1 55 SER CA C 32.598 -5.485 -36.098 1.00 . A A . 135 SER CA 1 1
9 18433 1 1 55 SER CB C 33.403 -6.067 -34.934 1.00 . A A . 135 SER CB 1 1
9 18434 1 1 55 SER H H 30.507 -5.789 -36.234 1.00 . A A . 135 SER H 1 1
9 18435 1 1 55 SER HA H 32.988 -4.507 -36.341 1.00 . A A . 135 SER HA 1 1
9 18436 1 1 55 SER HB2 H 32.739 -6.606 -34.275 1.00 . A A . 135 SER HB2 1 1
9 18437 1 1 55 SER HB3 H 34.153 -6.742 -35.321 1.00 . A A . 135 SER HB3 1 1
9 18438 1 1 55 SER HG H 34.254 -5.364 -33.316 1.00 . A A . 135 SER HG 1 1
9 18439 1 1 55 SER N N 31.199 -5.327 -35.717 1.00 . A A . 135 SER N 1 1
9 18440 1 1 55 SER O O 32.087 -7.432 -37.410 1.00 . A A . 135 SER O 1 1
9 18441 1 1 55 SER OG O 34.046 -5.042 -34.196 1.00 . A A . 135 SER OG 1 1
9 18442 1 1 56 VAL C C 35.270 -6.984 -39.725 1.00 . A A . 136 VAL C 1 1
9 18443 1 1 56 VAL CA C 33.783 -6.739 -39.488 1.00 . A A . 136 VAL CA 1 1
9 18444 1 1 56 VAL CB C 33.190 -6.023 -40.716 1.00 . A A . 136 VAL CB 1 1
9 18445 1 1 56 VAL CG1 C 31.672 -5.987 -40.630 1.00 . A A . 136 VAL CG1 1 1
9 18446 1 1 56 VAL CG2 C 33.759 -4.617 -40.838 1.00 . A A . 136 VAL CG2 1 1
9 18447 1 1 56 VAL H H 34.051 -5.128 -38.141 1.00 . A A . 136 VAL H 1 1
9 18448 1 1 56 VAL HA H 33.285 -7.691 -39.377 1.00 . A A . 136 VAL HA 1 1
9 18449 1 1 56 VAL HB H 33.466 -6.578 -41.600 1.00 . A A . 136 VAL HB 1 1
9 18450 1 1 56 VAL HG11 H 31.272 -5.522 -41.520 1.00 . A A . 136 VAL HG11 1 1
9 18451 1 1 56 VAL HG12 H 31.291 -6.995 -40.547 1.00 . A A . 136 VAL HG12 1 1
9 18452 1 1 56 VAL HG13 H 31.373 -5.416 -39.762 1.00 . A A . 136 VAL HG13 1 1
9 18453 1 1 56 VAL HG21 H 33.678 -4.113 -39.887 1.00 . A A . 136 VAL HG21 1 1
9 18454 1 1 56 VAL HG22 H 34.798 -4.673 -41.128 1.00 . A A . 136 VAL HG22 1 1
9 18455 1 1 56 VAL HG23 H 33.206 -4.069 -41.586 1.00 . A A . 136 VAL HG23 1 1
9 18456 1 1 56 VAL N N 33.566 -5.971 -38.268 1.00 . A A . 136 VAL N 1 1
9 18457 1 1 56 VAL O O 36.121 -6.326 -39.127 1.00 . A A . 136 VAL O 1 1
9 18458 1 1 57 MET C C 37.128 -8.512 -42.417 1.00 . A A . 137 MET C 1 1
9 18459 1 1 57 MET CA C 36.959 -8.265 -40.921 1.00 . A A . 137 MET CA 1 1
9 18460 1 1 57 MET CB C 37.403 -9.500 -40.136 1.00 . A A . 137 MET CB 1 1
9 18461 1 1 57 MET CE C 40.872 -9.375 -38.890 1.00 . A A . 137 MET CE 1 1
9 18462 1 1 57 MET CG C 38.109 -9.168 -38.831 1.00 . A A . 137 MET CG 1 1
9 18463 1 1 57 MET H H 34.851 -8.425 -41.048 1.00 . A A . 137 MET H 1 1
9 18464 1 1 57 MET HA H 37.574 -7.426 -40.634 1.00 . A A . 137 MET HA 1 1
9 18465 1 1 57 MET HB2 H 36.534 -10.100 -39.908 1.00 . A A . 137 MET HB2 1 1
9 18466 1 1 57 MET HB3 H 38.079 -10.078 -40.748 1.00 . A A . 137 MET HB3 1 1
9 18467 1 1 57 MET HE1 H 41.666 -9.564 -38.183 1.00 . A A . 137 MET HE1 1 1
9 18468 1 1 57 MET HE2 H 41.197 -9.659 -39.881 1.00 . A A . 137 MET HE2 1 1
9 18469 1 1 57 MET HE3 H 40.623 -8.323 -38.880 1.00 . A A . 137 MET HE3 1 1
9 18470 1 1 57 MET HG2 H 38.534 -8.179 -38.909 1.00 . A A . 137 MET HG2 1 1
9 18471 1 1 57 MET HG3 H 37.383 -9.184 -38.031 1.00 . A A . 137 MET HG3 1 1
9 18472 1 1 57 MET N N 35.574 -7.934 -40.603 1.00 . A A . 137 MET N 1 1
9 18473 1 1 57 MET O O 37.749 -7.714 -43.120 1.00 . A A . 137 MET O 1 1
9 18474 1 1 57 MET SD S 39.428 -10.333 -38.438 1.00 . A A . 137 MET SD 1 1
9 18475 1 1 58 SER C C 35.411 -10.706 -44.770 1.00 . A A . 138 SER C 1 1
9 18476 1 1 58 SER CA C 36.667 -9.972 -44.308 1.00 . A A . 138 SER CA 1 1
9 18477 1 1 58 SER CB C 37.900 -10.842 -44.557 1.00 . A A . 138 SER CB 1 1
9 18478 1 1 58 SER H H 36.090 -10.215 -42.285 1.00 . A A . 138 SER H 1 1
9 18479 1 1 58 SER HA H 36.762 -9.057 -44.873 1.00 . A A . 138 SER HA 1 1
9 18480 1 1 58 SER HB2 H 38.334 -11.127 -43.610 1.00 . A A . 138 SER HB2 1 1
9 18481 1 1 58 SER HB3 H 37.608 -11.729 -45.101 1.00 . A A . 138 SER HB3 1 1
9 18482 1 1 58 SER HG H 39.709 -10.146 -44.842 1.00 . A A . 138 SER HG 1 1
9 18483 1 1 58 SER N N 36.573 -9.619 -42.897 1.00 . A A . 138 SER N 1 1
9 18484 1 1 58 SER O O 35.429 -11.419 -45.773 1.00 . A A . 138 SER O 1 1
9 18485 1 1 58 SER OG O 38.873 -10.143 -45.314 1.00 . A A . 138 SER OG 1 1
9 18486 1 1 59 ARG C C 32.455 -10.568 -45.627 1.00 . A A . 139 ARG C 1 1
9 18487 1 1 59 ARG CA C 33.057 -11.170 -44.361 1.00 . A A . 139 ARG CA 1 1
9 18488 1 1 59 ARG CB C 32.071 -11.034 -43.200 1.00 . A A . 139 ARG CB 1 1
9 18489 1 1 59 ARG CD C 31.718 -13.363 -42.322 1.00 . A A . 139 ARG CD 1 1
9 18490 1 1 59 ARG CG C 32.340 -12.000 -42.057 1.00 . A A . 139 ARG CG 1 1
9 18491 1 1 59 ARG CZ C 30.587 -15.152 -41.071 1.00 . A A . 139 ARG CZ 1 1
9 18492 1 1 59 ARG H H 34.370 -9.944 -43.242 1.00 . A A . 139 ARG H 1 1
9 18493 1 1 59 ARG HA H 33.255 -12.217 -44.534 1.00 . A A . 139 ARG HA 1 1
9 18494 1 1 59 ARG HB2 H 32.126 -10.027 -42.811 1.00 . A A . 139 ARG HB2 1 1
9 18495 1 1 59 ARG HB3 H 31.073 -11.215 -43.568 1.00 . A A . 139 ARG HB3 1 1
9 18496 1 1 59 ARG HD2 H 30.893 -13.240 -43.007 1.00 . A A . 139 ARG HD2 1 1
9 18497 1 1 59 ARG HD3 H 32.465 -14.002 -42.769 1.00 . A A . 139 ARG HD3 1 1
9 18498 1 1 59 ARG HE H 31.385 -13.517 -40.253 1.00 . A A . 139 ARG HE 1 1
9 18499 1 1 59 ARG HG2 H 33.407 -12.121 -41.942 1.00 . A A . 139 ARG HG2 1 1
9 18500 1 1 59 ARG HG3 H 31.921 -11.594 -41.149 1.00 . A A . 139 ARG HG3 1 1
9 18501 1 1 59 ARG HH11 H 30.673 -15.435 -43.070 1.00 . A A . 139 ARG HH11 1 1
9 18502 1 1 59 ARG HH12 H 29.879 -16.689 -42.176 1.00 . A A . 139 ARG HH12 1 1
9 18503 1 1 59 ARG HH21 H 30.342 -15.161 -39.065 1.00 . A A . 139 ARG HH21 1 1
9 18504 1 1 59 ARG HH22 H 29.690 -16.532 -39.898 1.00 . A A . 139 ARG HH22 1 1
9 18505 1 1 59 ARG N N 34.322 -10.525 -44.030 1.00 . A A . 139 ARG N 1 1
9 18506 1 1 59 ARG NE N 31.228 -13.988 -41.097 1.00 . A A . 139 ARG NE 1 1
9 18507 1 1 59 ARG NH1 N 30.360 -15.813 -42.198 1.00 . A A . 139 ARG NH1 1 1
9 18508 1 1 59 ARG NH2 N 30.172 -15.657 -39.917 1.00 . A A . 139 ARG NH2 1 1
9 18509 1 1 59 ARG O O 32.065 -9.400 -45.664 1.00 . A A . 139 ARG O 1 1
9 18510 1 1 60 PRO C C 30.315 -10.725 -47.914 1.00 . A A . 140 PRO C 1 1
9 18511 1 1 60 PRO CA C 31.822 -10.949 -47.978 1.00 . A A . 140 PRO CA 1 1
9 18512 1 1 60 PRO CB C 32.150 -12.115 -48.914 1.00 . A A . 140 PRO CB 1 1
9 18513 1 1 60 PRO CD C 32.820 -12.784 -46.718 1.00 . A A . 140 PRO CD 1 1
9 18514 1 1 60 PRO CG C 32.265 -13.300 -48.017 1.00 . A A . 140 PRO CG 1 1
9 18515 1 1 60 PRO HA H 32.304 -10.052 -48.336 1.00 . A A . 140 PRO HA 1 1
9 18516 1 1 60 PRO HB2 H 31.353 -12.239 -49.633 1.00 . A A . 140 PRO HB2 1 1
9 18517 1 1 60 PRO HB3 H 33.079 -11.919 -49.428 1.00 . A A . 140 PRO HB3 1 1
9 18518 1 1 60 PRO HD2 H 32.409 -13.336 -45.886 1.00 . A A . 140 PRO HD2 1 1
9 18519 1 1 60 PRO HD3 H 33.900 -12.846 -46.719 1.00 . A A . 140 PRO HD3 1 1
9 18520 1 1 60 PRO HG2 H 31.292 -13.737 -47.861 1.00 . A A . 140 PRO HG2 1 1
9 18521 1 1 60 PRO HG3 H 32.939 -14.024 -48.451 1.00 . A A . 140 PRO HG3 1 1
9 18522 1 1 60 PRO N N 32.376 -11.381 -46.691 1.00 . A A . 140 PRO N 1 1
9 18523 1 1 60 PRO O O 29.534 -11.560 -48.372 1.00 . A A . 140 PRO O 1 1
9 18524 1 1 61 LEU C C 27.983 -8.599 -48.496 1.00 . A A . 141 LEU C 1 1
9 18525 1 1 61 LEU CA C 28.499 -9.259 -47.222 1.00 . A A . 141 LEU CA 1 1
9 18526 1 1 61 LEU CB C 28.275 -8.332 -46.027 1.00 . A A . 141 LEU CB 1 1
9 18527 1 1 61 LEU CD1 C 29.203 -7.559 -43.830 1.00 . A A . 141 LEU CD1 1 1
9 18528 1 1 61 LEU CD2 C 28.031 -9.763 -43.983 1.00 . A A . 141 LEU CD2 1 1
9 18529 1 1 61 LEU CG C 28.922 -8.767 -44.710 1.00 . A A . 141 LEU CG 1 1
9 18530 1 1 61 LEU H H 30.583 -8.969 -46.999 1.00 . A A . 141 LEU H 1 1
9 18531 1 1 61 LEU HA H 27.954 -10.178 -47.062 1.00 . A A . 141 LEU HA 1 1
9 18532 1 1 61 LEU HB2 H 28.671 -7.361 -46.284 1.00 . A A . 141 LEU HB2 1 1
9 18533 1 1 61 LEU HB3 H 27.210 -8.254 -45.864 1.00 . A A . 141 LEU HB3 1 1
9 18534 1 1 61 LEU HD11 H 28.841 -7.749 -42.831 1.00 . A A . 141 LEU HD11 1 1
9 18535 1 1 61 LEU HD12 H 28.701 -6.693 -44.236 1.00 . A A . 141 LEU HD12 1 1
9 18536 1 1 61 LEU HD13 H 30.267 -7.377 -43.799 1.00 . A A . 141 LEU HD13 1 1
9 18537 1 1 61 LEU HD21 H 28.405 -9.916 -42.981 1.00 . A A . 141 LEU HD21 1 1
9 18538 1 1 61 LEU HD22 H 28.033 -10.703 -44.515 1.00 . A A . 141 LEU HD22 1 1
9 18539 1 1 61 LEU HD23 H 27.022 -9.377 -43.936 1.00 . A A . 141 LEU HD23 1 1
9 18540 1 1 61 LEU HG H 29.864 -9.252 -44.922 1.00 . A A . 141 LEU HG 1 1
9 18541 1 1 61 LEU N N 29.913 -9.595 -47.345 1.00 . A A . 141 LEU N 1 1
9 18542 1 1 61 LEU O O 26.780 -8.592 -48.761 1.00 . A A . 141 LEU O 1 1
9 18543 1 1 62 ILE C C 28.165 -8.405 -51.604 1.00 . A A . 142 ILE C 1 1
9 18544 1 1 62 ILE CA C 28.538 -7.387 -50.532 1.00 . A A . 142 ILE CA 1 1
9 18545 1 1 62 ILE CB C 29.687 -6.504 -51.055 1.00 . A A . 142 ILE CB 1 1
9 18546 1 1 62 ILE CD1 C 29.266 -4.697 -49.313 1.00 . A A . 142 ILE CD1 1 1
9 18547 1 1 62 ILE CG1 C 30.265 -5.656 -49.920 1.00 . A A . 142 ILE CG1 1 1
9 18548 1 1 62 ILE CG2 C 29.196 -5.616 -52.190 1.00 . A A . 142 ILE CG2 1 1
9 18549 1 1 62 ILE H H 29.843 -8.084 -49.018 1.00 . A A . 142 ILE H 1 1
9 18550 1 1 62 ILE HA H 27.684 -6.754 -50.338 1.00 . A A . 142 ILE HA 1 1
9 18551 1 1 62 ILE HB H 30.459 -7.150 -51.443 1.00 . A A . 142 ILE HB 1 1
9 18552 1 1 62 ILE HD11 H 29.660 -4.304 -48.386 1.00 . A A . 142 ILE HD11 1 1
9 18553 1 1 62 ILE HD12 H 29.082 -3.884 -49.999 1.00 . A A . 142 ILE HD12 1 1
9 18554 1 1 62 ILE HD13 H 28.340 -5.218 -49.116 1.00 . A A . 142 ILE HD13 1 1
9 18555 1 1 62 ILE HG12 H 30.618 -6.307 -49.137 1.00 . A A . 142 ILE HG12 1 1
9 18556 1 1 62 ILE HG13 H 31.094 -5.076 -50.301 1.00 . A A . 142 ILE HG13 1 1
9 18557 1 1 62 ILE HG21 H 29.446 -4.587 -51.975 1.00 . A A . 142 ILE HG21 1 1
9 18558 1 1 62 ILE HG22 H 29.672 -5.916 -53.111 1.00 . A A . 142 ILE HG22 1 1
9 18559 1 1 62 ILE HG23 H 28.126 -5.714 -52.288 1.00 . A A . 142 ILE HG23 1 1
9 18560 1 1 62 ILE N N 28.900 -8.046 -49.283 1.00 . A A . 142 ILE N 1 1
9 18561 1 1 62 ILE O O 27.172 -8.240 -52.314 1.00 . A A . 142 ILE O 1 1
9 18562 1 1 63 HIS C C 28.827 -9.956 -54.117 1.00 . A A . 143 HIS C 1 1
9 18563 1 1 63 HIS CA C 28.719 -10.507 -52.698 1.00 . A A . 143 HIS CA 1 1
9 18564 1 1 63 HIS CB C 27.336 -11.124 -52.482 1.00 . A A . 143 HIS CB 1 1
9 18565 1 1 63 HIS CD2 C 28.213 -13.422 -53.305 1.00 . A A . 143 HIS CD2 1 1
9 18566 1 1 63 HIS CE1 C 26.402 -14.604 -52.944 1.00 . A A . 143 HIS CE1 1 1
9 18567 1 1 63 HIS CG C 27.278 -12.588 -52.792 1.00 . A A . 143 HIS CG 1 1
9 18568 1 1 63 HIS H H 29.740 -9.535 -51.120 1.00 . A A . 143 HIS H 1 1
9 18569 1 1 63 HIS HA H 29.470 -11.272 -52.565 1.00 . A A . 143 HIS HA 1 1
9 18570 1 1 63 HIS HB2 H 27.049 -10.992 -51.449 1.00 . A A . 143 HIS HB2 1 1
9 18571 1 1 63 HIS HB3 H 26.621 -10.621 -53.117 1.00 . A A . 143 HIS HB3 1 1
9 18572 1 1 63 HIS HD1 H 25.304 -13.040 -52.212 1.00 . A A . 143 HIS HD1 1 1
9 18573 1 1 63 HIS HD2 H 29.220 -13.157 -53.594 1.00 . A A . 143 HIS HD2 1 1
9 18574 1 1 63 HIS HE1 H 25.706 -15.429 -52.890 1.00 . A A . 143 HIS HE1 1 1
9 18575 1 1 63 HIS N N 28.966 -9.460 -51.714 1.00 . A A . 143 HIS N 1 1
9 18576 1 1 63 HIS ND1 N 26.155 -13.359 -52.578 1.00 . A A . 143 HIS ND1 1 1
9 18577 1 1 63 HIS NE2 N 27.643 -14.669 -53.389 1.00 . A A . 143 HIS NE2 1 1
9 18578 1 1 63 HIS O O 27.942 -10.172 -54.947 1.00 . A A . 143 HIS O 1 1
9 18579 1 1 64 PHE C C 30.097 -9.734 -56.790 1.00 . A A . 144 PHE C 1 1
9 18580 1 1 64 PHE CA C 30.139 -8.661 -55.707 1.00 . A A . 144 PHE CA 1 1
9 18581 1 1 64 PHE CB C 31.484 -7.934 -55.745 1.00 . A A . 144 PHE CB 1 1
9 18582 1 1 64 PHE CD1 C 30.711 -5.547 -55.687 1.00 . A A . 144 PHE CD1 1 1
9 18583 1 1 64 PHE CD2 C 32.147 -6.315 -53.946 1.00 . A A . 144 PHE CD2 1 1
9 18584 1 1 64 PHE CE1 C 30.675 -4.292 -55.109 1.00 . A A . 144 PHE CE1 1 1
9 18585 1 1 64 PHE CE2 C 32.115 -5.062 -53.362 1.00 . A A . 144 PHE CE2 1 1
9 18586 1 1 64 PHE CG C 31.446 -6.571 -55.113 1.00 . A A . 144 PHE CG 1 1
9 18587 1 1 64 PHE CZ C 31.378 -4.050 -53.944 1.00 . A A . 144 PHE CZ 1 1
9 18588 1 1 64 PHE H H 30.585 -9.108 -53.686 1.00 . A A . 144 PHE H 1 1
9 18589 1 1 64 PHE HA H 29.348 -7.949 -55.891 1.00 . A A . 144 PHE HA 1 1
9 18590 1 1 64 PHE HB2 H 32.219 -8.522 -55.217 1.00 . A A . 144 PHE HB2 1 1
9 18591 1 1 64 PHE HB3 H 31.792 -7.816 -56.772 1.00 . A A . 144 PHE HB3 1 1
9 18592 1 1 64 PHE HD1 H 30.160 -5.735 -56.598 1.00 . A A . 144 PHE HD1 1 1
9 18593 1 1 64 PHE HD2 H 32.724 -7.106 -53.489 1.00 . A A . 144 PHE HD2 1 1
9 18594 1 1 64 PHE HE1 H 30.097 -3.503 -55.565 1.00 . A A . 144 PHE HE1 1 1
9 18595 1 1 64 PHE HE2 H 32.666 -4.876 -52.452 1.00 . A A . 144 PHE HE2 1 1
9 18596 1 1 64 PHE HZ H 31.352 -3.070 -53.491 1.00 . A A . 144 PHE HZ 1 1
9 18597 1 1 64 PHE N N 29.915 -9.244 -54.389 1.00 . A A . 144 PHE N 1 1
9 18598 1 1 64 PHE O O 29.430 -9.575 -57.812 1.00 . A A . 144 PHE O 1 1
9 18599 1 1 65 GLY C C 31.888 -11.693 -58.606 1.00 . A A . 145 GLY C 1 1
9 18600 1 1 65 GLY CA C 30.849 -11.912 -57.525 1.00 . A A . 145 GLY CA 1 1
9 18601 1 1 65 GLY H H 31.329 -10.900 -55.727 1.00 . A A . 145 GLY H 1 1
9 18602 1 1 65 GLY HA2 H 31.072 -12.833 -57.007 1.00 . A A . 145 GLY HA2 1 1
9 18603 1 1 65 GLY HA3 H 29.877 -11.996 -57.987 1.00 . A A . 145 GLY HA3 1 1
9 18604 1 1 65 GLY N N 30.817 -10.829 -56.560 1.00 . A A . 145 GLY N 1 1
9 18605 1 1 65 GLY O O 32.135 -12.576 -59.427 1.00 . A A . 145 GLY O 1 1
9 18606 1 1 66 ASN C C 34.914 -10.317 -59.011 1.00 . A A . 146 ASN C 1 1
9 18607 1 1 66 ASN CA C 33.513 -10.179 -59.601 1.00 . A A . 146 ASN CA 1 1
9 18608 1 1 66 ASN CB C 33.304 -8.755 -60.119 1.00 . A A . 146 ASN CB 1 1
9 18609 1 1 66 ASN CG C 32.011 -8.607 -60.897 1.00 . A A . 146 ASN CG 1 1
9 18610 1 1 66 ASN H H 32.257 -9.849 -57.930 1.00 . A A . 146 ASN H 1 1
9 18611 1 1 66 ASN HA H 33.413 -10.870 -60.424 1.00 . A A . 146 ASN HA 1 1
9 18612 1 1 66 ASN HB2 H 33.275 -8.074 -59.280 1.00 . A A . 146 ASN HB2 1 1
9 18613 1 1 66 ASN HB3 H 34.125 -8.488 -60.765 1.00 . A A . 146 ASN HB3 1 1
9 18614 1 1 66 ASN HD21 H 32.573 -6.811 -61.538 1.00 . A A . 146 ASN HD21 1 1
9 18615 1 1 66 ASN HD22 H 31.029 -7.355 -62.088 1.00 . A A . 146 ASN HD22 1 1
9 18616 1 1 66 ASN N N 32.497 -10.512 -58.609 1.00 . A A . 146 ASN N 1 1
9 18617 1 1 66 ASN ND2 N 31.856 -7.477 -61.577 1.00 . A A . 146 ASN ND2 1 1
9 18618 1 1 66 ASN O O 35.074 -10.551 -57.814 1.00 . A A . 146 ASN O 1 1
9 18619 1 1 66 ASN OD1 O 31.162 -9.499 -60.888 1.00 . A A . 146 ASN OD1 1 1
9 18620 1 1 67 ASP C C 37.868 -8.906 -59.045 1.00 . A A . 147 ASP C 1 1
9 18621 1 1 67 ASP CA C 37.312 -10.275 -59.425 1.00 . A A . 147 ASP CA 1 1
9 18622 1 1 67 ASP CB C 38.169 -10.901 -60.526 1.00 . A A . 147 ASP CB 1 1
9 18623 1 1 67 ASP CG C 37.471 -12.056 -61.217 1.00 . A A . 147 ASP CG 1 1
9 18624 1 1 67 ASP H H 35.732 -9.984 -60.804 1.00 . A A . 147 ASP H 1 1
9 18625 1 1 67 ASP HA H 37.339 -10.914 -58.555 1.00 . A A . 147 ASP HA 1 1
9 18626 1 1 67 ASP HB2 H 38.398 -10.148 -61.266 1.00 . A A . 147 ASP HB2 1 1
9 18627 1 1 67 ASP HB3 H 39.089 -11.265 -60.094 1.00 . A A . 147 ASP HB3 1 1
9 18628 1 1 67 ASP N N 35.925 -10.169 -59.861 1.00 . A A . 147 ASP N 1 1
9 18629 1 1 67 ASP O O 38.536 -8.759 -58.022 1.00 . A A . 147 ASP O 1 1
9 18630 1 1 67 ASP OD1 O 36.710 -11.803 -62.175 1.00 . A A . 147 ASP OD1 1 1
9 18631 1 1 67 ASP OD2 O 37.688 -13.213 -60.801 1.00 . A A . 147 ASP OD2 1 1
9 18632 1 1 68 TYR C C 37.356 -5.936 -58.430 1.00 . A A . 148 TYR C 1 1
9 18633 1 1 68 TYR CA C 38.066 -6.553 -59.632 1.00 . A A . 148 TYR CA 1 1
9 18634 1 1 68 TYR CB C 37.848 -5.681 -60.870 1.00 . A A . 148 TYR CB 1 1
9 18635 1 1 68 TYR CD1 C 37.613 -3.309 -60.038 1.00 . A A . 148 TYR CD1 1 1
9 18636 1 1 68 TYR CD2 C 35.675 -4.395 -60.903 1.00 . A A . 148 TYR CD2 1 1
9 18637 1 1 68 TYR CE1 C 36.870 -2.171 -59.788 1.00 . A A . 148 TYR CE1 1 1
9 18638 1 1 68 TYR CE2 C 34.925 -3.261 -60.658 1.00 . A A . 148 TYR CE2 1 1
9 18639 1 1 68 TYR CG C 37.030 -4.439 -60.598 1.00 . A A . 148 TYR CG 1 1
9 18640 1 1 68 TYR CZ C 35.527 -2.152 -60.100 1.00 . A A . 148 TYR CZ 1 1
9 18641 1 1 68 TYR H H 37.053 -8.089 -60.677 1.00 . A A . 148 TYR H 1 1
9 18642 1 1 68 TYR HA H 39.124 -6.605 -59.422 1.00 . A A . 148 TYR HA 1 1
9 18643 1 1 68 TYR HB2 H 38.806 -5.369 -61.256 1.00 . A A . 148 TYR HB2 1 1
9 18644 1 1 68 TYR HB3 H 37.333 -6.260 -61.623 1.00 . A A . 148 TYR HB3 1 1
9 18645 1 1 68 TYR HD1 H 38.666 -3.326 -59.795 1.00 . A A . 148 TYR HD1 1 1
9 18646 1 1 68 TYR HD2 H 35.207 -5.264 -61.338 1.00 . A A . 148 TYR HD2 1 1
9 18647 1 1 68 TYR HE1 H 37.341 -1.302 -59.352 1.00 . A A . 148 TYR HE1 1 1
9 18648 1 1 68 TYR HE2 H 33.873 -3.245 -60.901 1.00 . A A . 148 TYR HE2 1 1
9 18649 1 1 68 TYR HH H 34.251 -1.154 -59.065 1.00 . A A . 148 TYR HH 1 1
9 18650 1 1 68 TYR N N 37.590 -7.909 -59.877 1.00 . A A . 148 TYR N 1 1
9 18651 1 1 68 TYR O O 37.966 -5.223 -57.635 1.00 . A A . 148 TYR O 1 1
9 18652 1 1 68 TYR OH O 34.782 -1.021 -59.853 1.00 . A A . 148 TYR OH 1 1
9 18653 1 1 69 GLU C C 35.690 -6.323 -55.880 1.00 . A A . 149 GLU C 1 1
9 18654 1 1 69 GLU CA C 35.268 -5.690 -57.203 1.00 . A A . 149 GLU CA 1 1
9 18655 1 1 69 GLU CB C 33.780 -5.942 -57.450 1.00 . A A . 149 GLU CB 1 1
9 18656 1 1 69 GLU CD C 31.811 -5.680 -59.011 1.00 . A A . 149 GLU CD 1 1
9 18657 1 1 69 GLU CG C 33.286 -5.414 -58.787 1.00 . A A . 149 GLU CG 1 1
9 18658 1 1 69 GLU H H 35.632 -6.792 -58.974 1.00 . A A . 149 GLU H 1 1
9 18659 1 1 69 GLU HA H 35.439 -4.626 -57.150 1.00 . A A . 149 GLU HA 1 1
9 18660 1 1 69 GLU HB2 H 33.597 -7.006 -57.417 1.00 . A A . 149 GLU HB2 1 1
9 18661 1 1 69 GLU HB3 H 33.211 -5.463 -56.666 1.00 . A A . 149 GLU HB3 1 1
9 18662 1 1 69 GLU HG2 H 33.453 -4.348 -58.822 1.00 . A A . 149 GLU HG2 1 1
9 18663 1 1 69 GLU HG3 H 33.848 -5.891 -59.577 1.00 . A A . 149 GLU HG3 1 1
9 18664 1 1 69 GLU N N 36.062 -6.217 -58.307 1.00 . A A . 149 GLU N 1 1
9 18665 1 1 69 GLU O O 35.867 -5.630 -54.877 1.00 . A A . 149 GLU O 1 1
9 18666 1 1 69 GLU OE1 O 31.382 -6.838 -58.819 1.00 . A A . 149 GLU OE1 1 1
9 18667 1 1 69 GLU OE2 O 31.085 -4.733 -59.378 1.00 . A A . 149 GLU OE2 1 1
9 18668 1 1 70 ASP C C 37.681 -8.022 -54.294 1.00 . A A . 150 ASP C 1 1
9 18669 1 1 70 ASP CA C 36.247 -8.369 -54.686 1.00 . A A . 150 ASP CA 1 1
9 18670 1 1 70 ASP CB C 36.117 -9.876 -54.910 1.00 . A A . 150 ASP CB 1 1
9 18671 1 1 70 ASP CG C 36.418 -10.676 -53.657 1.00 . A A . 150 ASP CG 1 1
9 18672 1 1 70 ASP H H 35.690 -8.138 -56.715 1.00 . A A . 150 ASP H 1 1
9 18673 1 1 70 ASP HA H 35.587 -8.075 -53.884 1.00 . A A . 150 ASP HA 1 1
9 18674 1 1 70 ASP HB2 H 35.108 -10.101 -55.224 1.00 . A A . 150 ASP HB2 1 1
9 18675 1 1 70 ASP HB3 H 36.807 -10.179 -55.684 1.00 . A A . 150 ASP HB3 1 1
9 18676 1 1 70 ASP N N 35.847 -7.641 -55.885 1.00 . A A . 150 ASP N 1 1
9 18677 1 1 70 ASP O O 38.013 -7.962 -53.110 1.00 . A A . 150 ASP O 1 1
9 18678 1 1 70 ASP OD1 O 35.541 -10.741 -52.770 1.00 . A A . 150 ASP OD1 1 1
9 18679 1 1 70 ASP OD2 O 37.530 -11.236 -53.564 1.00 . A A . 150 ASP OD2 1 1
9 18680 1 1 71 ARG C C 40.055 -6.026 -54.546 1.00 . A A . 151 ARG C 1 1
9 18681 1 1 71 ARG CA C 39.922 -7.458 -55.055 1.00 . A A . 151 ARG CA 1 1
9 18682 1 1 71 ARG CB C 40.739 -7.633 -56.336 1.00 . A A . 151 ARG CB 1 1
9 18683 1 1 71 ARG CD C 42.890 -8.609 -55.479 1.00 . A A . 151 ARG CD 1 1
9 18684 1 1 71 ARG CG C 42.230 -7.411 -56.144 1.00 . A A . 151 ARG CG 1 1
9 18685 1 1 71 ARG CZ C 43.663 -10.860 -56.094 1.00 . A A . 151 ARG CZ 1 1
9 18686 1 1 71 ARG H H 38.200 -7.859 -56.218 1.00 . A A . 151 ARG H 1 1
9 18687 1 1 71 ARG HA H 40.301 -8.132 -54.302 1.00 . A A . 151 ARG HA 1 1
9 18688 1 1 71 ARG HB2 H 40.591 -8.637 -56.709 1.00 . A A . 151 ARG HB2 1 1
9 18689 1 1 71 ARG HB3 H 40.384 -6.929 -57.074 1.00 . A A . 151 ARG HB3 1 1
9 18690 1 1 71 ARG HD2 H 43.800 -8.282 -54.999 1.00 . A A . 151 ARG HD2 1 1
9 18691 1 1 71 ARG HD3 H 42.216 -9.008 -54.736 1.00 . A A . 151 ARG HD3 1 1
9 18692 1 1 71 ARG HE H 43.088 -9.458 -57.391 1.00 . A A . 151 ARG HE 1 1
9 18693 1 1 71 ARG HG2 H 42.688 -7.251 -57.108 1.00 . A A . 151 ARG HG2 1 1
9 18694 1 1 71 ARG HG3 H 42.377 -6.539 -55.524 1.00 . A A . 151 ARG HG3 1 1
9 18695 1 1 71 ARG HH11 H 43.636 -10.483 -54.110 1.00 . A A . 151 ARG HH11 1 1
9 18696 1 1 71 ARG HH12 H 44.178 -12.067 -54.556 1.00 . A A . 151 ARG HH12 1 1
9 18697 1 1 71 ARG HH21 H 43.801 -11.541 -57.993 1.00 . A A . 151 ARG HH21 1 1
9 18698 1 1 71 ARG HH22 H 44.273 -12.667 -56.765 1.00 . A A . 151 ARG HH22 1 1
9 18699 1 1 71 ARG N N 38.524 -7.797 -55.295 1.00 . A A . 151 ARG N 1 1
9 18700 1 1 71 ARG NE N 43.213 -9.660 -56.441 1.00 . A A . 151 ARG NE 1 1
9 18701 1 1 71 ARG NH1 N 43.841 -11.162 -54.815 1.00 . A A . 151 ARG NH1 1 1
9 18702 1 1 71 ARG NH2 N 43.934 -11.764 -57.027 1.00 . A A . 151 ARG NH2 1 1
9 18703 1 1 71 ARG O O 40.718 -5.774 -53.540 1.00 . A A . 151 ARG O 1 1
9 18704 1 1 72 TYR C C 38.812 -3.464 -53.511 1.00 . A A . 152 TYR C 1 1
9 18705 1 1 72 TYR CA C 39.472 -3.686 -54.868 1.00 . A A . 152 TYR CA 1 1
9 18706 1 1 72 TYR CB C 38.783 -2.826 -55.930 1.00 . A A . 152 TYR CB 1 1
9 18707 1 1 72 TYR CD1 C 40.334 -3.496 -57.807 1.00 . A A . 152 TYR CD1 1 1
9 18708 1 1 72 TYR CD2 C 39.844 -1.180 -57.525 1.00 . A A . 152 TYR CD2 1 1
9 18709 1 1 72 TYR CE1 C 41.145 -3.198 -58.884 1.00 . A A . 152 TYR CE1 1 1
9 18710 1 1 72 TYR CE2 C 40.652 -0.874 -58.602 1.00 . A A . 152 TYR CE2 1 1
9 18711 1 1 72 TYR CG C 39.669 -2.494 -57.109 1.00 . A A . 152 TYR CG 1 1
9 18712 1 1 72 TYR CZ C 41.301 -1.886 -59.279 1.00 . A A . 152 TYR CZ 1 1
9 18713 1 1 72 TYR H H 38.909 -5.356 -56.041 1.00 . A A . 152 TYR H 1 1
9 18714 1 1 72 TYR HA H 40.510 -3.397 -54.803 1.00 . A A . 152 TYR HA 1 1
9 18715 1 1 72 TYR HB2 H 37.918 -3.351 -56.303 1.00 . A A . 152 TYR HB2 1 1
9 18716 1 1 72 TYR HB3 H 38.468 -1.895 -55.480 1.00 . A A . 152 TYR HB3 1 1
9 18717 1 1 72 TYR HD1 H 40.210 -4.523 -57.495 1.00 . A A . 152 TYR HD1 1 1
9 18718 1 1 72 TYR HD2 H 39.334 -0.390 -56.993 1.00 . A A . 152 TYR HD2 1 1
9 18719 1 1 72 TYR HE1 H 41.653 -3.990 -59.415 1.00 . A A . 152 TYR HE1 1 1
9 18720 1 1 72 TYR HE2 H 40.775 0.154 -58.911 1.00 . A A . 152 TYR HE2 1 1
9 18721 1 1 72 TYR HH H 42.057 -0.643 -60.536 1.00 . A A . 152 TYR HH 1 1
9 18722 1 1 72 TYR N N 39.422 -5.093 -55.247 1.00 . A A . 152 TYR N 1 1
9 18723 1 1 72 TYR O O 39.384 -2.823 -52.628 1.00 . A A . 152 TYR O 1 1
9 18724 1 1 72 TYR OH O 42.108 -1.583 -60.352 1.00 . A A . 152 TYR OH 1 1
9 18725 1 1 73 TYR C C 37.683 -4.379 -50.925 1.00 . A A . 153 TYR C 1 1
9 18726 1 1 73 TYR CA C 36.867 -3.857 -52.103 1.00 . A A . 153 TYR CA 1 1
9 18727 1 1 73 TYR CB C 35.536 -4.606 -52.187 1.00 . A A . 153 TYR CB 1 1
9 18728 1 1 73 TYR CD1 C 34.658 -3.498 -50.095 1.00 . A A . 153 TYR CD1 1 1
9 18729 1 1 73 TYR CD2 C 34.176 -5.808 -50.432 1.00 . A A . 153 TYR CD2 1 1
9 18730 1 1 73 TYR CE1 C 33.964 -3.523 -48.901 1.00 . A A . 153 TYR CE1 1 1
9 18731 1 1 73 TYR CE2 C 33.479 -5.841 -49.239 1.00 . A A . 153 TYR CE2 1 1
9 18732 1 1 73 TYR CG C 34.775 -4.638 -50.881 1.00 . A A . 153 TYR CG 1 1
9 18733 1 1 73 TYR CZ C 33.377 -4.696 -48.478 1.00 . A A . 153 TYR CZ 1 1
9 18734 1 1 73 TYR H H 37.203 -4.498 -54.092 1.00 . A A . 153 TYR H 1 1
9 18735 1 1 73 TYR HA H 36.668 -2.806 -51.952 1.00 . A A . 153 TYR HA 1 1
9 18736 1 1 73 TYR HB2 H 34.908 -4.130 -52.924 1.00 . A A . 153 TYR HB2 1 1
9 18737 1 1 73 TYR HB3 H 35.724 -5.627 -52.488 1.00 . A A . 153 TYR HB3 1 1
9 18738 1 1 73 TYR HD1 H 35.119 -2.581 -50.430 1.00 . A A . 153 TYR HD1 1 1
9 18739 1 1 73 TYR HD2 H 34.258 -6.704 -51.032 1.00 . A A . 153 TYR HD2 1 1
9 18740 1 1 73 TYR HE1 H 33.884 -2.626 -48.303 1.00 . A A . 153 TYR HE1 1 1
9 18741 1 1 73 TYR HE2 H 33.019 -6.761 -48.908 1.00 . A A . 153 TYR HE2 1 1
9 18742 1 1 73 TYR HH H 32.514 -5.638 -47.040 1.00 . A A . 153 TYR HH 1 1
9 18743 1 1 73 TYR N N 37.606 -3.998 -53.352 1.00 . A A . 153 TYR N 1 1
9 18744 1 1 73 TYR O O 37.961 -3.646 -49.976 1.00 . A A . 153 TYR O 1 1
9 18745 1 1 73 TYR OH O 32.685 -4.726 -47.288 1.00 . A A . 153 TYR OH 1 1
9 18746 1 1 74 ARG C C 40.168 -5.533 -49.730 1.00 . A A . 154 ARG C 1 1
9 18747 1 1 74 ARG CA C 38.849 -6.271 -49.934 1.00 . A A . 154 ARG CA 1 1
9 18748 1 1 74 ARG CB C 39.120 -7.740 -50.264 1.00 . A A . 154 ARG CB 1 1
9 18749 1 1 74 ARG CD C 39.919 -9.987 -49.472 1.00 . A A . 154 ARG CD 1 1
9 18750 1 1 74 ARG CG C 39.631 -8.546 -49.081 1.00 . A A . 154 ARG CG 1 1
9 18751 1 1 74 ARG CZ C 41.372 -11.838 -48.760 1.00 . A A . 154 ARG CZ 1 1
9 18752 1 1 74 ARG H H 37.813 -6.183 -51.777 1.00 . A A . 154 ARG H 1 1
9 18753 1 1 74 ARG HA H 38.275 -6.217 -49.021 1.00 . A A . 154 ARG HA 1 1
9 18754 1 1 74 ARG HB2 H 38.203 -8.194 -50.611 1.00 . A A . 154 ARG HB2 1 1
9 18755 1 1 74 ARG HB3 H 39.857 -7.789 -51.052 1.00 . A A . 154 ARG HB3 1 1
9 18756 1 1 74 ARG HD2 H 38.998 -10.548 -49.430 1.00 . A A . 154 ARG HD2 1 1
9 18757 1 1 74 ARG HD3 H 40.304 -10.002 -50.481 1.00 . A A . 154 ARG HD3 1 1
9 18758 1 1 74 ARG HE H 41.208 -10.090 -47.815 1.00 . A A . 154 ARG HE 1 1
9 18759 1 1 74 ARG HG2 H 40.543 -8.095 -48.717 1.00 . A A . 154 ARG HG2 1 1
9 18760 1 1 74 ARG HG3 H 38.886 -8.535 -48.300 1.00 . A A . 154 ARG HG3 1 1
9 18761 1 1 74 ARG HH11 H 40.300 -12.195 -50.435 1.00 . A A . 154 ARG HH11 1 1
9 18762 1 1 74 ARG HH12 H 41.328 -13.492 -49.922 1.00 . A A . 154 ARG HH12 1 1
9 18763 1 1 74 ARG HH21 H 42.566 -11.789 -47.129 1.00 . A A . 154 ARG HH21 1 1
9 18764 1 1 74 ARG HH22 H 42.616 -13.260 -48.041 1.00 . A A . 154 ARG HH22 1 1
9 18765 1 1 74 ARG N N 38.065 -5.650 -50.994 1.00 . A A . 154 ARG N 1 1
9 18766 1 1 74 ARG NE N 40.894 -10.611 -48.582 1.00 . A A . 154 ARG NE 1 1
9 18767 1 1 74 ARG NH1 N 40.966 -12.568 -49.789 1.00 . A A . 154 ARG NH1 1 1
9 18768 1 1 74 ARG NH2 N 42.257 -12.337 -47.907 1.00 . A A . 154 ARG NH2 1 1
9 18769 1 1 74 ARG O O 40.758 -5.583 -48.651 1.00 . A A . 154 ARG O 1 1
9 18770 1 1 75 GLU C C 41.675 -2.765 -50.004 1.00 . A A . 155 GLU C 1 1
9 18771 1 1 75 GLU CA C 41.877 -4.102 -50.709 1.00 . A A . 155 GLU CA 1 1
9 18772 1 1 75 GLU CB C 42.433 -3.872 -52.116 1.00 . A A . 155 GLU CB 1 1
9 18773 1 1 75 GLU CD C 43.746 -4.821 -54.053 1.00 . A A . 155 GLU CD 1 1
9 18774 1 1 75 GLU CG C 43.345 -4.985 -52.600 1.00 . A A . 155 GLU CG 1 1
9 18775 1 1 75 GLU H H 40.111 -4.848 -51.608 1.00 . A A . 155 GLU H 1 1
9 18776 1 1 75 GLU HA H 42.584 -4.690 -50.144 1.00 . A A . 155 GLU HA 1 1
9 18777 1 1 75 GLU HB2 H 41.607 -3.785 -52.806 1.00 . A A . 155 GLU HB2 1 1
9 18778 1 1 75 GLU HB3 H 42.993 -2.949 -52.121 1.00 . A A . 155 GLU HB3 1 1
9 18779 1 1 75 GLU HG2 H 44.240 -4.990 -51.995 1.00 . A A . 155 GLU HG2 1 1
9 18780 1 1 75 GLU HG3 H 42.832 -5.930 -52.488 1.00 . A A . 155 GLU HG3 1 1
9 18781 1 1 75 GLU N N 40.627 -4.849 -50.774 1.00 . A A . 155 GLU N 1 1
9 18782 1 1 75 GLU O O 42.556 -2.289 -49.288 1.00 . A A . 155 GLU O 1 1
9 18783 1 1 75 GLU OE1 O 43.052 -4.081 -54.780 1.00 . A A . 155 GLU OE1 1 1
9 18784 1 1 75 GLU OE2 O 44.755 -5.434 -54.462 1.00 . A A . 155 GLU OE2 1 1
9 18785 1 1 76 ASN C C 39.206 -1.054 -48.448 1.00 . A A . 156 ASN C 1 1
9 18786 1 1 76 ASN CA C 40.192 -0.878 -49.600 1.00 . A A . 156 ASN CA 1 1
9 18787 1 1 76 ASN CB C 39.610 0.080 -50.642 1.00 . A A . 156 ASN CB 1 1
9 18788 1 1 76 ASN CG C 38.380 -0.488 -51.324 1.00 . A A . 156 ASN CG 1 1
9 18789 1 1 76 ASN H H 39.847 -2.589 -50.796 1.00 . A A . 156 ASN H 1 1
9 18790 1 1 76 ASN HA H 41.109 -0.459 -49.213 1.00 . A A . 156 ASN HA 1 1
9 18791 1 1 76 ASN HB2 H 39.332 1.005 -50.157 1.00 . A A . 156 ASN HB2 1 1
9 18792 1 1 76 ASN HB3 H 40.357 0.281 -51.395 1.00 . A A . 156 ASN HB3 1 1
9 18793 1 1 76 ASN HD21 H 39.015 0.188 -53.084 1.00 . A A . 156 ASN HD21 1 1
9 18794 1 1 76 ASN HD22 H 37.508 -0.657 -53.103 1.00 . A A . 156 ASN HD22 1 1
9 18795 1 1 76 ASN N N 40.509 -2.161 -50.213 1.00 . A A . 156 ASN N 1 1
9 18796 1 1 76 ASN ND2 N 38.292 -0.300 -52.636 1.00 . A A . 156 ASN ND2 1 1
9 18797 1 1 76 ASN O O 38.522 -0.111 -48.054 1.00 . A A . 156 ASN O 1 1
9 18798 1 1 76 ASN OD1 O 37.520 -1.089 -50.681 1.00 . A A . 156 ASN OD1 1 1
9 18799 1 1 77 MET C C 38.705 -1.877 -45.527 1.00 . A A . 157 MET C 1 1
9 18800 1 1 77 MET CA C 38.243 -2.568 -46.805 1.00 . A A . 157 MET CA 1 1
9 18801 1 1 77 MET CB C 38.161 -4.080 -46.581 1.00 . A A . 157 MET CB 1 1
9 18802 1 1 77 MET CE C 41.144 -6.886 -45.939 1.00 . A A . 157 MET CE 1 1
9 18803 1 1 77 MET CG C 39.460 -4.691 -46.080 1.00 . A A . 157 MET CG 1 1
9 18804 1 1 77 MET H H 39.714 -2.980 -48.271 1.00 . A A . 157 MET H 1 1
9 18805 1 1 77 MET HA H 37.263 -2.199 -47.066 1.00 . A A . 157 MET HA 1 1
9 18806 1 1 77 MET HB2 H 37.389 -4.282 -45.854 1.00 . A A . 157 MET HB2 1 1
9 18807 1 1 77 MET HB3 H 37.901 -4.557 -47.514 1.00 . A A . 157 MET HB3 1 1
9 18808 1 1 77 MET HE1 H 41.451 -7.336 -46.872 1.00 . A A . 157 MET HE1 1 1
9 18809 1 1 77 MET HE2 H 41.711 -5.982 -45.771 1.00 . A A . 157 MET HE2 1 1
9 18810 1 1 77 MET HE3 H 41.323 -7.580 -45.130 1.00 . A A . 157 MET HE3 1 1
9 18811 1 1 77 MET HG2 H 40.260 -4.397 -46.743 1.00 . A A . 157 MET HG2 1 1
9 18812 1 1 77 MET HG3 H 39.660 -4.312 -45.088 1.00 . A A . 157 MET HG3 1 1
9 18813 1 1 77 MET N N 39.142 -2.268 -47.913 1.00 . A A . 157 MET N 1 1
9 18814 1 1 77 MET O O 37.889 -1.437 -44.717 1.00 . A A . 157 MET O 1 1
9 18815 1 1 77 MET SD S 39.399 -6.492 -46.011 1.00 . A A . 157 MET SD 1 1
9 18816 1 1 78 TYR C C 40.605 0.368 -44.321 1.00 . A A . 158 TYR C 1 1
9 18817 1 1 78 TYR CA C 40.590 -1.150 -44.169 1.00 . A A . 158 TYR CA 1 1
9 18818 1 1 78 TYR CB C 42.010 -1.665 -43.924 1.00 . A A . 158 TYR CB 1 1
9 18819 1 1 78 TYR CD1 C 43.260 -1.730 -46.116 1.00 . A A . 158 TYR CD1 1 1
9 18820 1 1 78 TYR CD2 C 43.763 0.027 -44.586 1.00 . A A . 158 TYR CD2 1 1
9 18821 1 1 78 TYR CE1 C 44.192 -1.230 -47.005 1.00 . A A . 158 TYR CE1 1 1
9 18822 1 1 78 TYR CE2 C 44.697 0.535 -45.470 1.00 . A A . 158 TYR CE2 1 1
9 18823 1 1 78 TYR CG C 43.030 -1.113 -44.893 1.00 . A A . 158 TYR CG 1 1
9 18824 1 1 78 TYR CZ C 44.907 -0.097 -46.678 1.00 . A A . 158 TYR CZ 1 1
9 18825 1 1 78 TYR H H 40.619 -2.155 -46.031 1.00 . A A . 158 TYR H 1 1
9 18826 1 1 78 TYR HA H 39.973 -1.410 -43.322 1.00 . A A . 158 TYR HA 1 1
9 18827 1 1 78 TYR HB2 H 42.318 -1.389 -42.927 1.00 . A A . 158 TYR HB2 1 1
9 18828 1 1 78 TYR HB3 H 42.015 -2.741 -44.013 1.00 . A A . 158 TYR HB3 1 1
9 18829 1 1 78 TYR HD1 H 42.698 -2.617 -46.370 1.00 . A A . 158 TYR HD1 1 1
9 18830 1 1 78 TYR HD2 H 43.597 0.518 -43.639 1.00 . A A . 158 TYR HD2 1 1
9 18831 1 1 78 TYR HE1 H 44.356 -1.724 -47.951 1.00 . A A . 158 TYR HE1 1 1
9 18832 1 1 78 TYR HE2 H 45.257 1.422 -45.214 1.00 . A A . 158 TYR HE2 1 1
9 18833 1 1 78 TYR HH H 46.673 0.530 -47.107 1.00 . A A . 158 TYR HH 1 1
9 18834 1 1 78 TYR N N 40.019 -1.786 -45.351 1.00 . A A . 158 TYR N 1 1
9 18835 1 1 78 TYR O O 40.643 1.101 -43.333 1.00 . A A . 158 TYR O 1 1
9 18836 1 1 78 TYR OH O 45.836 0.406 -47.560 1.00 . A A . 158 TYR OH 1 1
9 18837 1 1 79 ARG C C 39.378 2.949 -45.223 1.00 . A A . 159 ARG C 1 1
9 18838 1 1 79 ARG CA C 40.588 2.262 -45.849 1.00 . A A . 159 ARG CA 1 1
9 18839 1 1 79 ARG CB C 40.601 2.505 -47.359 1.00 . A A . 159 ARG CB 1 1
9 18840 1 1 79 ARG CD C 41.789 2.182 -49.550 1.00 . A A . 159 ARG CD 1 1
9 18841 1 1 79 ARG CG C 41.880 2.042 -48.039 1.00 . A A . 159 ARG CG 1 1
9 18842 1 1 79 ARG CZ C 43.935 3.176 -50.219 1.00 . A A . 159 ARG CZ 1 1
9 18843 1 1 79 ARG H H 40.547 0.197 -46.312 1.00 . A A . 159 ARG H 1 1
9 18844 1 1 79 ARG HA H 41.486 2.678 -45.418 1.00 . A A . 159 ARG HA 1 1
9 18845 1 1 79 ARG HB2 H 39.772 1.976 -47.804 1.00 . A A . 159 ARG HB2 1 1
9 18846 1 1 79 ARG HB3 H 40.484 3.562 -47.542 1.00 . A A . 159 ARG HB3 1 1
9 18847 1 1 79 ARG HD2 H 42.114 1.257 -50.003 1.00 . A A . 159 ARG HD2 1 1
9 18848 1 1 79 ARG HD3 H 40.761 2.373 -49.819 1.00 . A A . 159 ARG HD3 1 1
9 18849 1 1 79 ARG HE H 42.178 4.117 -50.271 1.00 . A A . 159 ARG HE 1 1
9 18850 1 1 79 ARG HG2 H 42.704 2.642 -47.682 1.00 . A A . 159 ARG HG2 1 1
9 18851 1 1 79 ARG HG3 H 42.054 1.006 -47.791 1.00 . A A . 159 ARG HG3 1 1
9 18852 1 1 79 ARG HH11 H 44.047 1.262 -49.584 1.00 . A A . 159 ARG HH11 1 1
9 18853 1 1 79 ARG HH12 H 45.553 1.975 -50.058 1.00 . A A . 159 ARG HH12 1 1
9 18854 1 1 79 ARG HH21 H 44.154 5.068 -50.899 1.00 . A A . 159 ARG HH21 1 1
9 18855 1 1 79 ARG HH22 H 45.613 4.140 -50.806 1.00 . A A . 159 ARG HH22 1 1
9 18856 1 1 79 ARG N N 40.577 0.832 -45.565 1.00 . A A . 159 ARG N 1 1
9 18857 1 1 79 ARG NE N 42.621 3.273 -50.051 1.00 . A A . 159 ARG NE 1 1
9 18858 1 1 79 ARG NH1 N 44.563 2.045 -49.929 1.00 . A A . 159 ARG NH1 1 1
9 18859 1 1 79 ARG NH2 N 44.624 4.213 -50.679 1.00 . A A . 159 ARG NH2 1 1
9 18860 1 1 79 ARG O O 39.510 3.977 -44.558 1.00 . A A . 159 ARG O 1 1
9 18861 1 1 80 TYR C C 36.045 1.831 -44.392 1.00 . A A . 160 TYR C 1 1
9 18862 1 1 80 TYR CA C 36.967 2.936 -44.901 1.00 . A A . 160 TYR CA 1 1
9 18863 1 1 80 TYR CB C 36.247 3.764 -45.967 1.00 . A A . 160 TYR CB 1 1
9 18864 1 1 80 TYR CD1 C 35.571 1.913 -47.548 1.00 . A A . 160 TYR CD1 1 1
9 18865 1 1 80 TYR CD2 C 36.891 3.702 -48.409 1.00 . A A . 160 TYR CD2 1 1
9 18866 1 1 80 TYR CE1 C 35.558 1.316 -48.793 1.00 . A A . 160 TYR CE1 1 1
9 18867 1 1 80 TYR CE2 C 36.883 3.112 -49.658 1.00 . A A . 160 TYR CE2 1 1
9 18868 1 1 80 TYR CG C 36.237 3.114 -47.333 1.00 . A A . 160 TYR CG 1 1
9 18869 1 1 80 TYR CZ C 36.215 1.920 -49.846 1.00 . A A . 160 TYR CZ 1 1
9 18870 1 1 80 TYR H H 38.159 1.558 -45.979 1.00 . A A . 160 TYR H 1 1
9 18871 1 1 80 TYR HA H 37.228 3.580 -44.075 1.00 . A A . 160 TYR HA 1 1
9 18872 1 1 80 TYR HB2 H 35.223 3.917 -45.665 1.00 . A A . 160 TYR HB2 1 1
9 18873 1 1 80 TYR HB3 H 36.737 4.722 -46.059 1.00 . A A . 160 TYR HB3 1 1
9 18874 1 1 80 TYR HD1 H 35.056 1.444 -46.722 1.00 . A A . 160 TYR HD1 1 1
9 18875 1 1 80 TYR HD2 H 37.413 4.636 -48.259 1.00 . A A . 160 TYR HD2 1 1
9 18876 1 1 80 TYR HE1 H 35.037 0.383 -48.940 1.00 . A A . 160 TYR HE1 1 1
9 18877 1 1 80 TYR HE2 H 37.398 3.585 -50.482 1.00 . A A . 160 TYR HE2 1 1
9 18878 1 1 80 TYR HH H 36.698 1.874 -51.705 1.00 . A A . 160 TYR HH 1 1
9 18879 1 1 80 TYR N N 38.200 2.377 -45.441 1.00 . A A . 160 TYR N 1 1
9 18880 1 1 80 TYR O O 36.127 0.676 -44.812 1.00 . A A . 160 TYR O 1 1
9 18881 1 1 80 TYR OH O 36.205 1.329 -51.088 1.00 . A A . 160 TYR OH 1 1
9 18882 1 1 81 PRO C C 33.127 0.804 -43.878 1.00 . A A . 161 PRO C 1 1
9 18883 1 1 81 PRO CA C 34.189 1.249 -42.880 1.00 . A A . 161 PRO CA 1 1
9 18884 1 1 81 PRO CB C 33.551 2.051 -41.743 1.00 . A A . 161 PRO CB 1 1
9 18885 1 1 81 PRO CD C 34.991 3.552 -42.920 1.00 . A A . 161 PRO CD 1 1
9 18886 1 1 81 PRO CG C 33.700 3.475 -42.153 1.00 . A A . 161 PRO CG 1 1
9 18887 1 1 81 PRO HA H 34.686 0.381 -42.474 1.00 . A A . 161 PRO HA 1 1
9 18888 1 1 81 PRO HB2 H 32.510 1.774 -41.644 1.00 . A A . 161 PRO HB2 1 1
9 18889 1 1 81 PRO HB3 H 34.072 1.850 -40.819 1.00 . A A . 161 PRO HB3 1 1
9 18890 1 1 81 PRO HD2 H 34.916 4.280 -43.714 1.00 . A A . 161 PRO HD2 1 1
9 18891 1 1 81 PRO HD3 H 35.809 3.796 -42.258 1.00 . A A . 161 PRO HD3 1 1
9 18892 1 1 81 PRO HG2 H 32.872 3.765 -42.782 1.00 . A A . 161 PRO HG2 1 1
9 18893 1 1 81 PRO HG3 H 33.746 4.106 -41.278 1.00 . A A . 161 PRO HG3 1 1
9 18894 1 1 81 PRO N N 35.145 2.194 -43.466 1.00 . A A . 161 PRO N 1 1
9 18895 1 1 81 PRO O O 32.803 1.529 -44.818 1.00 . A A . 161 PRO O 1 1
9 18896 1 1 82 ASN C C 30.343 -1.391 -43.755 1.00 . A A . 162 ASN C 1 1
9 18897 1 1 82 ASN CA C 31.561 -0.934 -44.552 1.00 . A A . 162 ASN CA 1 1
9 18898 1 1 82 ASN CB C 32.122 -2.104 -45.363 1.00 . A A . 162 ASN CB 1 1
9 18899 1 1 82 ASN CG C 32.045 -3.419 -44.610 1.00 . A A . 162 ASN CG 1 1
9 18900 1 1 82 ASN H H 32.887 -0.925 -42.902 1.00 . A A . 162 ASN H 1 1
9 18901 1 1 82 ASN HA H 31.261 -0.150 -45.230 1.00 . A A . 162 ASN HA 1 1
9 18902 1 1 82 ASN HB2 H 31.557 -2.203 -46.279 1.00 . A A . 162 ASN HB2 1 1
9 18903 1 1 82 ASN HB3 H 33.157 -1.907 -45.601 1.00 . A A . 162 ASN HB3 1 1
9 18904 1 1 82 ASN HD21 H 34.003 -3.366 -44.269 1.00 . A A . 162 ASN HD21 1 1
9 18905 1 1 82 ASN HD22 H 33.165 -4.735 -43.629 1.00 . A A . 162 ASN HD22 1 1
9 18906 1 1 82 ASN N N 32.588 -0.392 -43.669 1.00 . A A . 162 ASN N 1 1
9 18907 1 1 82 ASN ND2 N 33.186 -3.887 -44.119 1.00 . A A . 162 ASN ND2 1 1
9 18908 1 1 82 ASN O O 29.399 -1.950 -44.313 1.00 . A A . 162 ASN O 1 1
9 18909 1 1 82 ASN OD1 O 30.972 -4.005 -44.471 1.00 . A A . 162 ASN OD1 1 1
9 18910 1 1 83 GLN C C 28.349 -0.347 -41.304 1.00 . A A . 163 GLN C 1 1
9 18911 1 1 83 GLN CA C 29.271 -1.532 -41.575 1.00 . A A . 163 GLN CA 1 1
9 18912 1 1 83 GLN CB C 29.809 -2.088 -40.255 1.00 . A A . 163 GLN CB 1 1
9 18913 1 1 83 GLN CD C 31.447 -1.731 -38.366 1.00 . A A . 163 GLN CD 1 1
9 18914 1 1 83 GLN CG C 30.619 -1.081 -39.457 1.00 . A A . 163 GLN CG 1 1
9 18915 1 1 83 GLN H H 31.152 -0.697 -42.064 1.00 . A A . 163 GLN H 1 1
9 18916 1 1 83 GLN HA H 28.706 -2.304 -42.076 1.00 . A A . 163 GLN HA 1 1
9 18917 1 1 83 GLN HB2 H 28.976 -2.411 -39.648 1.00 . A A . 163 GLN HB2 1 1
9 18918 1 1 83 GLN HB3 H 30.439 -2.939 -40.467 1.00 . A A . 163 GLN HB3 1 1
9 18919 1 1 83 GLN HE21 H 29.898 -2.854 -37.828 1.00 . A A . 163 GLN HE21 1 1
9 18920 1 1 83 GLN HE22 H 31.347 -3.087 -36.916 1.00 . A A . 163 GLN HE22 1 1
9 18921 1 1 83 GLN HG2 H 31.285 -0.559 -40.129 1.00 . A A . 163 GLN HG2 1 1
9 18922 1 1 83 GLN HG3 H 29.942 -0.372 -39.002 1.00 . A A . 163 GLN HG3 1 1
9 18923 1 1 83 GLN N N 30.372 -1.147 -42.449 1.00 . A A . 163 GLN N 1 1
9 18924 1 1 83 GLN NE2 N 30.835 -2.650 -37.627 1.00 . A A . 163 GLN NE2 1 1
9 18925 1 1 83 GLN O O 28.666 0.791 -41.653 1.00 . A A . 163 GLN O 1 1
9 18926 1 1 83 GLN OE1 O 32.622 -1.411 -38.188 1.00 . A A . 163 GLN OE1 1 1
9 18927 1 1 84 VAL C C 26.130 0.627 -38.855 1.00 . A A . 164 VAL C 1 1
9 18928 1 1 84 VAL CA C 26.242 0.422 -40.361 1.00 . A A . 164 VAL CA 1 1
9 18929 1 1 84 VAL CB C 24.848 0.088 -40.927 1.00 . A A . 164 VAL CB 1 1
9 18930 1 1 84 VAL CG1 C 24.410 -1.298 -40.482 1.00 . A A . 164 VAL CG1 1 1
9 18931 1 1 84 VAL CG2 C 23.835 1.139 -40.501 1.00 . A A . 164 VAL CG2 1 1
9 18932 1 1 84 VAL H H 27.012 -1.547 -40.427 1.00 . A A . 164 VAL H 1 1
9 18933 1 1 84 VAL HA H 26.581 1.342 -40.816 1.00 . A A . 164 VAL HA 1 1
9 18934 1 1 84 VAL HB H 24.909 0.094 -42.006 1.00 . A A . 164 VAL HB 1 1
9 18935 1 1 84 VAL HG11 H 25.158 -2.022 -40.770 1.00 . A A . 164 VAL HG11 1 1
9 18936 1 1 84 VAL HG12 H 24.288 -1.311 -39.409 1.00 . A A . 164 VAL HG12 1 1
9 18937 1 1 84 VAL HG13 H 23.470 -1.547 -40.954 1.00 . A A . 164 VAL HG13 1 1
9 18938 1 1 84 VAL HG21 H 23.827 1.215 -39.424 1.00 . A A . 164 VAL HG21 1 1
9 18939 1 1 84 VAL HG22 H 24.106 2.095 -40.926 1.00 . A A . 164 VAL HG22 1 1
9 18940 1 1 84 VAL HG23 H 22.853 0.857 -40.851 1.00 . A A . 164 VAL HG23 1 1
9 18941 1 1 84 VAL N N 27.208 -0.621 -40.680 1.00 . A A . 164 VAL N 1 1
9 18942 1 1 84 VAL O O 26.203 -0.328 -38.081 1.00 . A A . 164 VAL O 1 1
9 18943 1 1 85 TYR C C 24.452 1.842 -36.499 1.00 . A A . 165 TYR C 1 1
9 18944 1 1 85 TYR CA C 25.835 2.210 -37.030 1.00 . A A . 165 TYR CA 1 1
9 18945 1 1 85 TYR CB C 26.098 3.700 -36.810 1.00 . A A . 165 TYR CB 1 1
9 18946 1 1 85 TYR CD1 C 27.858 3.388 -35.026 1.00 . A A . 165 TYR CD1 1 1
9 18947 1 1 85 TYR CD2 C 28.333 4.875 -36.827 1.00 . A A . 165 TYR CD2 1 1
9 18948 1 1 85 TYR CE1 C 29.097 3.653 -34.475 1.00 . A A . 165 TYR CE1 1 1
9 18949 1 1 85 TYR CE2 C 29.574 5.145 -36.284 1.00 . A A . 165 TYR CE2 1 1
9 18950 1 1 85 TYR CG C 27.455 3.993 -36.210 1.00 . A A . 165 TYR CG 1 1
9 18951 1 1 85 TYR CZ C 29.951 4.532 -35.107 1.00 . A A . 165 TYR CZ 1 1
9 18952 1 1 85 TYR H H 25.903 2.597 -39.109 1.00 . A A . 165 TYR H 1 1
9 18953 1 1 85 TYR HA H 26.578 1.639 -36.493 1.00 . A A . 165 TYR HA 1 1
9 18954 1 1 85 TYR HB2 H 26.037 4.213 -37.757 1.00 . A A . 165 TYR HB2 1 1
9 18955 1 1 85 TYR HB3 H 25.347 4.096 -36.141 1.00 . A A . 165 TYR HB3 1 1
9 18956 1 1 85 TYR HD1 H 27.187 2.700 -34.532 1.00 . A A . 165 TYR HD1 1 1
9 18957 1 1 85 TYR HD2 H 28.034 5.354 -37.748 1.00 . A A . 165 TYR HD2 1 1
9 18958 1 1 85 TYR HE1 H 29.392 3.173 -33.553 1.00 . A A . 165 TYR HE1 1 1
9 18959 1 1 85 TYR HE2 H 30.243 5.834 -36.779 1.00 . A A . 165 TYR HE2 1 1
9 18960 1 1 85 TYR HH H 31.189 4.540 -33.637 1.00 . A A . 165 TYR HH 1 1
9 18961 1 1 85 TYR N N 25.954 1.878 -38.445 1.00 . A A . 165 TYR N 1 1
9 18962 1 1 85 TYR O O 23.471 1.833 -37.242 1.00 . A A . 165 TYR O 1 1
9 18963 1 1 85 TYR OH O 31.186 4.799 -34.561 1.00 . A A . 165 TYR OH 1 1
9 18964 1 1 86 TYR C C 22.732 2.182 -33.504 1.00 . A A . 166 TYR C 1 1
9 18965 1 1 86 TYR CA C 23.123 1.168 -34.575 1.00 . A A . 166 TYR CA 1 1
9 18966 1 1 86 TYR CB C 23.228 -0.227 -33.958 1.00 . A A . 166 TYR CB 1 1
9 18967 1 1 86 TYR CD1 C 22.748 -1.788 -35.884 1.00 . A A . 166 TYR CD1 1 1
9 18968 1 1 86 TYR CD2 C 24.933 -1.813 -34.934 1.00 . A A . 166 TYR CD2 1 1
9 18969 1 1 86 TYR CE1 C 23.122 -2.764 -36.786 1.00 . A A . 166 TYR CE1 1 1
9 18970 1 1 86 TYR CE2 C 25.318 -2.789 -35.834 1.00 . A A . 166 TYR CE2 1 1
9 18971 1 1 86 TYR CG C 23.645 -1.295 -34.944 1.00 . A A . 166 TYR CG 1 1
9 18972 1 1 86 TYR CZ C 24.408 -3.262 -36.758 1.00 . A A . 166 TYR CZ 1 1
9 18973 1 1 86 TYR H H 25.200 1.563 -34.666 1.00 . A A . 166 TYR H 1 1
9 18974 1 1 86 TYR HA H 22.360 1.156 -35.340 1.00 . A A . 166 TYR HA 1 1
9 18975 1 1 86 TYR HB2 H 23.958 -0.208 -33.163 1.00 . A A . 166 TYR HB2 1 1
9 18976 1 1 86 TYR HB3 H 22.267 -0.507 -33.552 1.00 . A A . 166 TYR HB3 1 1
9 18977 1 1 86 TYR HD1 H 21.741 -1.397 -35.905 1.00 . A A . 166 TYR HD1 1 1
9 18978 1 1 86 TYR HD2 H 25.643 -1.442 -34.209 1.00 . A A . 166 TYR HD2 1 1
9 18979 1 1 86 TYR HE1 H 22.411 -3.135 -37.510 1.00 . A A . 166 TYR HE1 1 1
9 18980 1 1 86 TYR HE2 H 26.324 -3.179 -35.811 1.00 . A A . 166 TYR HE2 1 1
9 18981 1 1 86 TYR HH H 25.113 -3.820 -38.457 1.00 . A A . 166 TYR HH 1 1
9 18982 1 1 86 TYR N N 24.383 1.539 -35.208 1.00 . A A . 166 TYR N 1 1
9 18983 1 1 86 TYR O O 23.580 2.673 -32.759 1.00 . A A . 166 TYR O 1 1
9 18984 1 1 86 TYR OH O 24.787 -4.234 -37.655 1.00 . A A . 166 TYR OH 1 1
9 18985 1 1 87 ARG C C 19.423 3.600 -32.578 1.00 . A A . 167 ARG C 1 1
9 18986 1 1 87 ARG CA C 20.936 3.446 -32.456 1.00 . A A . 167 ARG CA 1 1
9 18987 1 1 87 ARG CB C 21.614 4.804 -32.641 1.00 . A A . 167 ARG CB 1 1
9 18988 1 1 87 ARG CD C 22.058 6.541 -30.880 1.00 . A A . 167 ARG CD 1 1
9 18989 1 1 87 ARG CG C 22.495 5.210 -31.470 1.00 . A A . 167 ARG CG 1 1
9 18990 1 1 87 ARG CZ C 24.109 7.869 -30.607 1.00 . A A . 167 ARG CZ 1 1
9 18991 1 1 87 ARG H H 20.813 2.066 -34.056 1.00 . A A . 167 ARG H 1 1
9 18992 1 1 87 ARG HA H 21.169 3.068 -31.472 1.00 . A A . 167 ARG HA 1 1
9 18993 1 1 87 ARG HB2 H 22.227 4.770 -33.530 1.00 . A A . 167 ARG HB2 1 1
9 18994 1 1 87 ARG HB3 H 20.852 5.559 -32.769 1.00 . A A . 167 ARG HB3 1 1
9 18995 1 1 87 ARG HD2 H 21.071 6.777 -31.246 1.00 . A A . 167 ARG HD2 1 1
9 18996 1 1 87 ARG HD3 H 22.031 6.451 -29.804 1.00 . A A . 167 ARG HD3 1 1
9 18997 1 1 87 ARG HE H 22.714 8.199 -31.993 1.00 . A A . 167 ARG HE 1 1
9 18998 1 1 87 ARG HG2 H 22.432 4.451 -30.705 1.00 . A A . 167 ARG HG2 1 1
9 18999 1 1 87 ARG HG3 H 23.515 5.294 -31.813 1.00 . A A . 167 ARG HG3 1 1
9 19000 1 1 87 ARG HH11 H 23.898 6.350 -29.291 1.00 . A A . 167 ARG HH11 1 1
9 19001 1 1 87 ARG HH12 H 25.340 7.293 -29.110 1.00 . A A . 167 ARG HH12 1 1
9 19002 1 1 87 ARG HH21 H 24.609 9.449 -31.765 1.00 . A A . 167 ARG HH21 1 1
9 19003 1 1 87 ARG HH22 H 25.743 9.056 -30.518 1.00 . A A . 167 ARG HH22 1 1
9 19004 1 1 87 ARG N N 21.441 2.491 -33.435 1.00 . A A . 167 ARG N 1 1
9 19005 1 1 87 ARG NE N 22.968 7.625 -31.241 1.00 . A A . 167 ARG NE 1 1
9 19006 1 1 87 ARG NH1 N 24.480 7.109 -29.586 1.00 . A A . 167 ARG NH1 1 1
9 19007 1 1 87 ARG NH2 N 24.884 8.873 -30.995 1.00 . A A . 167 ARG NH2 1 1
9 19008 1 1 87 ARG O O 18.839 3.418 -33.647 1.00 . A A . 167 ARG O 1 1
9 19009 1 1 88 PRO C C 16.868 5.374 -32.170 1.00 . A A . 168 PRO C 1 1
9 19010 1 1 88 PRO CA C 17.317 4.129 -31.412 1.00 . A A . 168 PRO CA 1 1
9 19011 1 1 88 PRO CB C 17.024 4.279 -29.918 1.00 . A A . 168 PRO CB 1 1
9 19012 1 1 88 PRO CD C 19.401 4.176 -30.147 1.00 . A A . 168 PRO CD 1 1
9 19013 1 1 88 PRO CG C 18.296 4.789 -29.332 1.00 . A A . 168 PRO CG 1 1
9 19014 1 1 88 PRO HA H 16.794 3.266 -31.798 1.00 . A A . 168 PRO HA 1 1
9 19015 1 1 88 PRO HB2 H 16.215 4.981 -29.776 1.00 . A A . 168 PRO HB2 1 1
9 19016 1 1 88 PRO HB3 H 16.754 3.320 -29.502 1.00 . A A . 168 PRO HB3 1 1
9 19017 1 1 88 PRO HD2 H 20.231 4.863 -30.236 1.00 . A A . 168 PRO HD2 1 1
9 19018 1 1 88 PRO HD3 H 19.725 3.245 -29.705 1.00 . A A . 168 PRO HD3 1 1
9 19019 1 1 88 PRO HG2 H 18.329 5.865 -29.404 1.00 . A A . 168 PRO HG2 1 1
9 19020 1 1 88 PRO HG3 H 18.375 4.477 -28.301 1.00 . A A . 168 PRO HG3 1 1
9 19021 1 1 88 PRO N N 18.770 3.943 -31.457 1.00 . A A . 168 PRO N 1 1
9 19022 1 1 88 PRO O O 16.838 6.473 -31.617 1.00 . A A . 168 PRO O 1 1
9 19023 1 1 89 VAL C C 14.737 5.984 -34.940 1.00 . A A . 169 VAL C 1 1
9 19024 1 1 89 VAL CA C 16.070 6.302 -34.275 1.00 . A A . 169 VAL CA 1 1
9 19025 1 1 89 VAL CB C 17.107 6.641 -35.363 1.00 . A A . 169 VAL CB 1 1
9 19026 1 1 89 VAL CG1 C 18.364 7.226 -34.739 1.00 . A A . 169 VAL CG1 1 1
9 19027 1 1 89 VAL CG2 C 17.436 5.406 -36.188 1.00 . A A . 169 VAL CG2 1 1
9 19028 1 1 89 VAL H H 16.564 4.293 -33.826 1.00 . A A . 169 VAL H 1 1
9 19029 1 1 89 VAL HA H 15.948 7.168 -33.641 1.00 . A A . 169 VAL HA 1 1
9 19030 1 1 89 VAL HB H 16.678 7.382 -36.021 1.00 . A A . 169 VAL HB 1 1
9 19031 1 1 89 VAL HG11 H 18.126 8.169 -34.269 1.00 . A A . 169 VAL HG11 1 1
9 19032 1 1 89 VAL HG12 H 18.752 6.541 -34.000 1.00 . A A . 169 VAL HG12 1 1
9 19033 1 1 89 VAL HG13 H 19.105 7.387 -35.507 1.00 . A A . 169 VAL HG13 1 1
9 19034 1 1 89 VAL HG21 H 18.465 5.125 -36.019 1.00 . A A . 169 VAL HG21 1 1
9 19035 1 1 89 VAL HG22 H 16.789 4.592 -35.892 1.00 . A A . 169 VAL HG22 1 1
9 19036 1 1 89 VAL HG23 H 17.288 5.621 -37.235 1.00 . A A . 169 VAL HG23 1 1
9 19037 1 1 89 VAL N N 16.519 5.193 -33.440 1.00 . A A . 169 VAL N 1 1
9 19038 1 1 89 VAL O O 14.523 6.300 -36.111 1.00 . A A . 169 VAL O 1 1
9 19039 1 1 90 ASP C C 11.421 5.664 -33.892 1.00 . A A . 170 ASP C 1 1
9 19040 1 1 90 ASP CA C 12.525 4.994 -34.703 1.00 . A A . 170 ASP CA 1 1
9 19041 1 1 90 ASP CB C 12.344 3.476 -34.681 1.00 . A A . 170 ASP CB 1 1
9 19042 1 1 90 ASP CG C 11.285 3.005 -35.659 1.00 . A A . 170 ASP CG 1 1
9 19043 1 1 90 ASP H H 14.069 5.129 -33.261 1.00 . A A . 170 ASP H 1 1
9 19044 1 1 90 ASP HA H 12.464 5.340 -35.724 1.00 . A A . 170 ASP HA 1 1
9 19045 1 1 90 ASP HB2 H 13.280 3.004 -34.937 1.00 . A A . 170 ASP HB2 1 1
9 19046 1 1 90 ASP HB3 H 12.051 3.170 -33.686 1.00 . A A . 170 ASP HB3 1 1
9 19047 1 1 90 ASP N N 13.840 5.355 -34.188 1.00 . A A . 170 ASP N 1 1
9 19048 1 1 90 ASP O O 11.213 5.339 -32.723 1.00 . A A . 170 ASP O 1 1
9 19049 1 1 90 ASP OD1 O 10.228 3.664 -35.752 1.00 . A A . 170 ASP OD1 1 1
9 19050 1 1 90 ASP OD2 O 11.515 1.978 -36.330 1.00 . A A . 170 ASP OD2 1 1
9 19051 1 1 91 GLN C C 8.817 8.123 -34.857 1.00 . A A . 171 GLN C 1 1
9 19052 1 1 91 GLN CA C 9.635 7.317 -33.853 1.00 . A A . 171 GLN CA 1 1
9 19053 1 1 91 GLN CB C 10.197 8.244 -32.775 1.00 . A A . 171 GLN CB 1 1
9 19054 1 1 91 GLN CD C 11.992 9.901 -32.130 1.00 . A A . 171 GLN CD 1 1
9 19055 1 1 91 GLN CG C 11.372 9.084 -33.246 1.00 . A A . 171 GLN CG 1 1
9 19056 1 1 91 GLN H H 10.930 6.815 -35.450 1.00 . A A . 171 GLN H 1 1
9 19057 1 1 91 GLN HA H 8.992 6.586 -33.388 1.00 . A A . 171 GLN HA 1 1
9 19058 1 1 91 GLN HB2 H 9.414 8.911 -32.446 1.00 . A A . 171 GLN HB2 1 1
9 19059 1 1 91 GLN HB3 H 10.523 7.645 -31.937 1.00 . A A . 171 GLN HB3 1 1
9 19060 1 1 91 GLN HE21 H 12.594 8.240 -31.217 1.00 . A A . 171 GLN HE21 1 1
9 19061 1 1 91 GLN HE22 H 12.997 9.720 -30.423 1.00 . A A . 171 GLN HE22 1 1
9 19062 1 1 91 GLN HG2 H 12.127 8.428 -33.653 1.00 . A A . 171 GLN HG2 1 1
9 19063 1 1 91 GLN HG3 H 11.030 9.759 -34.017 1.00 . A A . 171 GLN HG3 1 1
9 19064 1 1 91 GLN N N 10.716 6.601 -34.519 1.00 . A A . 171 GLN N 1 1
9 19065 1 1 91 GLN NE2 N 12.587 9.219 -31.157 1.00 . A A . 171 GLN NE2 1 1
9 19066 1 1 91 GLN O O 9.312 9.083 -35.448 1.00 . A A . 171 GLN O 1 1
9 19067 1 1 91 GLN OE1 O 11.937 11.131 -32.138 1.00 . A A . 171 GLN OE1 1 1
9 19068 1 1 92 TYR C C 7.315 8.506 -37.363 1.00 . A A . 172 TYR C 1 1
9 19069 1 1 92 TYR CA C 6.677 8.409 -35.980 1.00 . A A . 172 TYR CA 1 1
9 19070 1 1 92 TYR CB C 6.338 9.808 -35.464 1.00 . A A . 172 TYR CB 1 1
9 19071 1 1 92 TYR CD1 C 3.815 9.828 -35.564 1.00 . A A . 172 TYR CD1 1 1
9 19072 1 1 92 TYR CD2 C 5.007 11.379 -36.926 1.00 . A A . 172 TYR CD2 1 1
9 19073 1 1 92 TYR CE1 C 2.617 10.319 -36.046 1.00 . A A . 172 TYR CE1 1 1
9 19074 1 1 92 TYR CE2 C 3.814 11.877 -37.413 1.00 . A A . 172 TYR CE2 1 1
9 19075 1 1 92 TYR CG C 5.030 10.349 -35.994 1.00 . A A . 172 TYR CG 1 1
9 19076 1 1 92 TYR CZ C 2.622 11.343 -36.969 1.00 . A A . 172 TYR CZ 1 1
9 19077 1 1 92 TYR H H 7.226 6.953 -34.545 1.00 . A A . 172 TYR H 1 1
9 19078 1 1 92 TYR HA H 5.767 7.833 -36.055 1.00 . A A . 172 TYR HA 1 1
9 19079 1 1 92 TYR HB2 H 6.273 9.781 -34.387 1.00 . A A . 172 TYR HB2 1 1
9 19080 1 1 92 TYR HB3 H 7.123 10.492 -35.755 1.00 . A A . 172 TYR HB3 1 1
9 19081 1 1 92 TYR HD1 H 3.815 9.026 -34.840 1.00 . A A . 172 TYR HD1 1 1
9 19082 1 1 92 TYR HD2 H 5.943 11.795 -37.271 1.00 . A A . 172 TYR HD2 1 1
9 19083 1 1 92 TYR HE1 H 1.683 9.901 -35.699 1.00 . A A . 172 TYR HE1 1 1
9 19084 1 1 92 TYR HE2 H 3.817 12.679 -38.136 1.00 . A A . 172 TYR HE2 1 1
9 19085 1 1 92 TYR HH H 0.700 11.396 -37.010 1.00 . A A . 172 TYR HH 1 1
9 19086 1 1 92 TYR N N 7.564 7.726 -35.045 1.00 . A A . 172 TYR N 1 1
9 19087 1 1 92 TYR O O 7.752 9.576 -37.784 1.00 . A A . 172 TYR O 1 1
9 19088 1 1 92 TYR OH O 1.431 11.835 -37.453 1.00 . A A . 172 TYR OH 1 1
9 19089 1 1 93 SER C C 7.846 5.930 -39.991 1.00 . A A . 173 SER C 1 1
9 19090 1 1 93 SER CA C 7.949 7.333 -39.400 1.00 . A A . 173 SER CA 1 1
9 19091 1 1 93 SER CB C 9.413 7.773 -39.352 1.00 . A A . 173 SER CB 1 1
9 19092 1 1 93 SER H H 6.998 6.556 -37.675 1.00 . A A . 173 SER H 1 1
9 19093 1 1 93 SER HA H 7.396 8.017 -40.027 1.00 . A A . 173 SER HA 1 1
9 19094 1 1 93 SER HB2 H 9.810 7.585 -38.367 1.00 . A A . 173 SER HB2 1 1
9 19095 1 1 93 SER HB3 H 9.979 7.211 -40.081 1.00 . A A . 173 SER HB3 1 1
9 19096 1 1 93 SER HG H 10.266 9.523 -39.132 1.00 . A A . 173 SER HG 1 1
9 19097 1 1 93 SER N N 7.363 7.378 -38.066 1.00 . A A . 173 SER N 1 1
9 19098 1 1 93 SER O O 7.791 4.940 -39.263 1.00 . A A . 173 SER O 1 1
9 19099 1 1 93 SER OG O 9.540 9.155 -39.641 1.00 . A A . 173 SER OG 1 1
9 19100 1 1 94 ASN C C 9.055 3.829 -41.961 1.00 . A A . 174 ASN C 1 1
9 19101 1 1 94 ASN CA C 7.724 4.574 -42.008 1.00 . A A . 174 ASN CA 1 1
9 19102 1 1 94 ASN CB C 7.297 4.786 -43.463 1.00 . A A . 174 ASN CB 1 1
9 19103 1 1 94 ASN CG C 6.354 5.962 -43.623 1.00 . A A . 174 ASN CG 1 1
9 19104 1 1 94 ASN H H 7.868 6.680 -41.845 1.00 . A A . 174 ASN H 1 1
9 19105 1 1 94 ASN HA H 6.975 3.982 -41.506 1.00 . A A . 174 ASN HA 1 1
9 19106 1 1 94 ASN HB2 H 8.175 4.969 -44.066 1.00 . A A . 174 ASN HB2 1 1
9 19107 1 1 94 ASN HB3 H 6.800 3.897 -43.818 1.00 . A A . 174 ASN HB3 1 1
9 19108 1 1 94 ASN HD21 H 4.807 4.823 -43.107 1.00 . A A . 174 ASN HD21 1 1
9 19109 1 1 94 ASN HD22 H 4.438 6.471 -43.472 1.00 . A A . 174 ASN HD22 1 1
9 19110 1 1 94 ASN N N 7.821 5.855 -41.318 1.00 . A A . 174 ASN N 1 1
9 19111 1 1 94 ASN ND2 N 5.070 5.729 -43.375 1.00 . A A . 174 ASN ND2 1 1
9 19112 1 1 94 ASN O O 10.120 4.444 -41.925 1.00 . A A . 174 ASN O 1 1
9 19113 1 1 94 ASN OD1 O 6.774 7.068 -43.963 1.00 . A A . 174 ASN OD1 1 1
9 19114 1 1 95 GLN C C 10.947 1.751 -43.239 1.00 . A A . 175 GLN C 1 1
9 19115 1 1 95 GLN CA C 10.183 1.673 -41.920 1.00 . A A . 175 GLN CA 1 1
9 19116 1 1 95 GLN CB C 9.814 0.220 -41.617 1.00 . A A . 175 GLN CB 1 1
9 19117 1 1 95 GLN CD C 11.832 0.003 -40.112 1.00 . A A . 175 GLN CD 1 1
9 19118 1 1 95 GLN CG C 11.001 -0.637 -41.206 1.00 . A A . 175 GLN CG 1 1
9 19119 1 1 95 GLN H H 8.105 2.070 -41.994 1.00 . A A . 175 GLN H 1 1
9 19120 1 1 95 GLN HA H 10.816 2.046 -41.130 1.00 . A A . 175 GLN HA 1 1
9 19121 1 1 95 GLN HB2 H 9.091 0.205 -40.815 1.00 . A A . 175 GLN HB2 1 1
9 19122 1 1 95 GLN HB3 H 9.370 -0.218 -42.499 1.00 . A A . 175 GLN HB3 1 1
9 19123 1 1 95 GLN HE21 H 13.440 -0.028 -41.279 1.00 . A A . 175 GLN HE21 1 1
9 19124 1 1 95 GLN HE22 H 13.669 0.640 -39.702 1.00 . A A . 175 GLN HE22 1 1
9 19125 1 1 95 GLN HG2 H 10.636 -1.588 -40.851 1.00 . A A . 175 GLN HG2 1 1
9 19126 1 1 95 GLN HG3 H 11.630 -0.794 -42.071 1.00 . A A . 175 GLN HG3 1 1
9 19127 1 1 95 GLN N N 8.984 2.502 -41.963 1.00 . A A . 175 GLN N 1 1
9 19128 1 1 95 GLN NE2 N 13.110 0.227 -40.391 1.00 . A A . 175 GLN NE2 1 1
9 19129 1 1 95 GLN O O 12.167 1.597 -43.270 1.00 . A A . 175 GLN O 1 1
9 19130 1 1 95 GLN OE1 O 11.329 0.292 -39.025 1.00 . A A . 175 GLN OE1 1 1
9 19131 1 1 96 ASN C C 11.783 3.279 -45.718 1.00 . A A . 176 ASN C 1 1
9 19132 1 1 96 ASN CA C 10.829 2.091 -45.646 1.00 . A A . 176 ASN CA 1 1
9 19133 1 1 96 ASN CB C 9.747 2.225 -46.720 1.00 . A A . 176 ASN CB 1 1
9 19134 1 1 96 ASN CG C 9.086 3.589 -46.707 1.00 . A A . 176 ASN CG 1 1
9 19135 1 1 96 ASN H H 9.251 2.106 -44.235 1.00 . A A . 176 ASN H 1 1
9 19136 1 1 96 ASN HA H 11.387 1.184 -45.821 1.00 . A A . 176 ASN HA 1 1
9 19137 1 1 96 ASN HB2 H 10.193 2.071 -47.692 1.00 . A A . 176 ASN HB2 1 1
9 19138 1 1 96 ASN HB3 H 8.988 1.475 -46.555 1.00 . A A . 176 ASN HB3 1 1
9 19139 1 1 96 ASN HD21 H 10.493 4.310 -47.912 1.00 . A A . 176 ASN HD21 1 1
9 19140 1 1 96 ASN HD22 H 9.269 5.432 -47.432 1.00 . A A . 176 ASN HD22 1 1
9 19141 1 1 96 ASN N N 10.219 1.993 -44.324 1.00 . A A . 176 ASN N 1 1
9 19142 1 1 96 ASN ND2 N 9.675 4.540 -47.423 1.00 . A A . 176 ASN ND2 1 1
9 19143 1 1 96 ASN O O 12.852 3.194 -46.321 1.00 . A A . 176 ASN O 1 1
9 19144 1 1 96 ASN OD1 O 8.056 3.785 -46.062 1.00 . A A . 176 ASN OD1 1 1
9 19145 1 1 97 ASN C C 13.226 5.552 -43.956 1.00 . A A . 177 ASN C 1 1
9 19146 1 1 97 ASN CA C 12.208 5.593 -45.091 1.00 . A A . 177 ASN CA 1 1
9 19147 1 1 97 ASN CB C 11.324 6.835 -44.955 1.00 . A A . 177 ASN CB 1 1
9 19148 1 1 97 ASN CG C 11.100 7.228 -43.509 1.00 . A A . 177 ASN CG 1 1
9 19149 1 1 97 ASN H H 10.525 4.393 -44.633 1.00 . A A . 177 ASN H 1 1
9 19150 1 1 97 ASN HA H 12.736 5.639 -46.031 1.00 . A A . 177 ASN HA 1 1
9 19151 1 1 97 ASN HB2 H 11.796 7.662 -45.464 1.00 . A A . 177 ASN HB2 1 1
9 19152 1 1 97 ASN HB3 H 10.365 6.638 -45.409 1.00 . A A . 177 ASN HB3 1 1
9 19153 1 1 97 ASN HD21 H 9.245 6.515 -43.576 1.00 . A A . 177 ASN HD21 1 1
9 19154 1 1 97 ASN HD22 H 9.733 7.197 -42.065 1.00 . A A . 177 ASN HD22 1 1
9 19155 1 1 97 ASN N N 11.388 4.386 -45.097 1.00 . A A . 177 ASN N 1 1
9 19156 1 1 97 ASN ND2 N 9.906 6.952 -42.998 1.00 . A A . 177 ASN ND2 1 1
9 19157 1 1 97 ASN O O 14.178 6.333 -43.933 1.00 . A A . 177 ASN O 1 1
9 19158 1 1 97 ASN OD1 O 11.991 7.774 -42.857 1.00 . A A . 177 ASN OD1 1 1
9 19159 1 1 98 PHE C C 15.369 4.384 -42.339 1.00 . A A . 178 PHE C 1 1
9 19160 1 1 98 PHE CA C 13.919 4.493 -41.876 1.00 . A A . 178 PHE CA 1 1
9 19161 1 1 98 PHE CB C 13.540 3.261 -41.052 1.00 . A A . 178 PHE CB 1 1
9 19162 1 1 98 PHE CD1 C 15.569 2.384 -39.864 1.00 . A A . 178 PHE CD1 1 1
9 19163 1 1 98 PHE CD2 C 13.968 3.627 -38.607 1.00 . A A . 178 PHE CD2 1 1
9 19164 1 1 98 PHE CE1 C 16.340 2.223 -38.728 1.00 . A A . 178 PHE CE1 1 1
9 19165 1 1 98 PHE CE2 C 14.735 3.469 -37.468 1.00 . A A . 178 PHE CE2 1 1
9 19166 1 1 98 PHE CG C 14.376 3.087 -39.816 1.00 . A A . 178 PHE CG 1 1
9 19167 1 1 98 PHE CZ C 15.923 2.765 -37.529 1.00 . A A . 178 PHE CZ 1 1
9 19168 1 1 98 PHE H H 12.244 4.042 -43.089 1.00 . A A . 178 PHE H 1 1
9 19169 1 1 98 PHE HA H 13.816 5.374 -41.261 1.00 . A A . 178 PHE HA 1 1
9 19170 1 1 98 PHE HB2 H 12.509 3.346 -40.745 1.00 . A A . 178 PHE HB2 1 1
9 19171 1 1 98 PHE HB3 H 13.659 2.378 -41.662 1.00 . A A . 178 PHE HB3 1 1
9 19172 1 1 98 PHE HD1 H 15.897 1.959 -40.802 1.00 . A A . 178 PHE HD1 1 1
9 19173 1 1 98 PHE HD2 H 13.039 4.176 -38.557 1.00 . A A . 178 PHE HD2 1 1
9 19174 1 1 98 PHE HE1 H 17.268 1.672 -38.779 1.00 . A A . 178 PHE HE1 1 1
9 19175 1 1 98 PHE HE2 H 14.407 3.893 -36.531 1.00 . A A . 178 PHE HE2 1 1
9 19176 1 1 98 PHE HZ H 16.524 2.640 -36.641 1.00 . A A . 178 PHE HZ 1 1
9 19177 1 1 98 PHE N N 13.020 4.636 -43.016 1.00 . A A . 178 PHE N 1 1
9 19178 1 1 98 PHE O O 16.283 4.873 -41.674 1.00 . A A . 178 PHE O 1 1
9 19179 1 1 99 VAL C C 17.621 4.904 -44.185 1.00 . A A . 179 VAL C 1 1
9 19180 1 1 99 VAL CA C 16.910 3.563 -44.036 1.00 . A A . 179 VAL CA 1 1
9 19181 1 1 99 VAL CB C 16.864 2.864 -45.407 1.00 . A A . 179 VAL CB 1 1
9 19182 1 1 99 VAL CG1 C 16.076 1.566 -45.317 1.00 . A A . 179 VAL CG1 1 1
9 19183 1 1 99 VAL CG2 C 16.268 3.788 -46.457 1.00 . A A . 179 VAL CG2 1 1
9 19184 1 1 99 VAL H H 14.804 3.371 -43.967 1.00 . A A . 179 VAL H 1 1
9 19185 1 1 99 VAL HA H 17.474 2.942 -43.355 1.00 . A A . 179 VAL HA 1 1
9 19186 1 1 99 VAL HB H 17.876 2.625 -45.700 1.00 . A A . 179 VAL HB 1 1
9 19187 1 1 99 VAL HG11 H 15.171 1.654 -45.900 1.00 . A A . 179 VAL HG11 1 1
9 19188 1 1 99 VAL HG12 H 16.675 0.753 -45.703 1.00 . A A . 179 VAL HG12 1 1
9 19189 1 1 99 VAL HG13 H 15.822 1.369 -44.286 1.00 . A A . 179 VAL HG13 1 1
9 19190 1 1 99 VAL HG21 H 15.799 3.198 -47.230 1.00 . A A . 179 VAL HG21 1 1
9 19191 1 1 99 VAL HG22 H 15.529 4.428 -45.996 1.00 . A A . 179 VAL HG22 1 1
9 19192 1 1 99 VAL HG23 H 17.050 4.394 -46.889 1.00 . A A . 179 VAL HG23 1 1
9 19193 1 1 99 VAL N N 15.572 3.738 -43.482 1.00 . A A . 179 VAL N 1 1
9 19194 1 1 99 VAL O O 18.845 4.985 -44.073 1.00 . A A . 179 VAL O 1 1
9 19195 1 1 100 HIS C C 18.287 7.663 -43.414 1.00 . A A . 180 HIS C 1 1
9 19196 1 1 100 HIS CA C 17.404 7.292 -44.602 1.00 . A A . 180 HIS CA 1 1
9 19197 1 1 100 HIS CB C 16.280 8.319 -44.756 1.00 . A A . 180 HIS CB 1 1
9 19198 1 1 100 HIS CD2 C 14.184 8.547 -46.266 1.00 . A A . 180 HIS CD2 1 1
9 19199 1 1 100 HIS CE1 C 14.852 7.289 -47.933 1.00 . A A . 180 HIS CE1 1 1
9 19200 1 1 100 HIS CG C 15.421 8.090 -45.961 1.00 . A A . 180 HIS CG 1 1
9 19201 1 1 100 HIS H H 15.879 5.825 -44.515 1.00 . A A . 180 HIS H 1 1
9 19202 1 1 100 HIS HA H 18.006 7.294 -45.497 1.00 . A A . 180 HIS HA 1 1
9 19203 1 1 100 HIS HB2 H 15.645 8.281 -43.883 1.00 . A A . 180 HIS HB2 1 1
9 19204 1 1 100 HIS HB3 H 16.713 9.306 -44.838 1.00 . A A . 180 HIS HB3 1 1
9 19205 1 1 100 HIS HD1 H 16.664 6.829 -47.103 1.00 . A A . 180 HIS HD1 1 1
9 19206 1 1 100 HIS HD2 H 13.571 9.195 -45.656 1.00 . A A . 180 HIS HD2 1 1
9 19207 1 1 100 HIS HE1 H 14.879 6.758 -48.872 1.00 . A A . 180 HIS HE1 1 1
9 19208 1 1 100 HIS N N 16.847 5.953 -44.438 1.00 . A A . 180 HIS N 1 1
9 19209 1 1 100 HIS ND1 N 15.811 7.304 -47.024 1.00 . A A . 180 HIS ND1 1 1
9 19210 1 1 100 HIS NE2 N 13.853 8.036 -47.497 1.00 . A A . 180 HIS NE2 1 1
9 19211 1 1 100 HIS O O 19.404 8.149 -43.588 1.00 . A A . 180 HIS O 1 1
9 19212 1 1 101 ASP C C 19.699 6.783 -40.819 1.00 . A A . 181 ASP C 1 1
9 19213 1 1 101 ASP CA C 18.522 7.738 -40.993 1.00 . A A . 181 ASP CA 1 1
9 19214 1 1 101 ASP CB C 17.602 7.661 -39.774 1.00 . A A . 181 ASP CB 1 1
9 19215 1 1 101 ASP CG C 18.174 8.384 -38.570 1.00 . A A . 181 ASP CG 1 1
9 19216 1 1 101 ASP H H 16.882 7.039 -42.136 1.00 . A A . 181 ASP H 1 1
9 19217 1 1 101 ASP HA H 18.901 8.744 -41.083 1.00 . A A . 181 ASP HA 1 1
9 19218 1 1 101 ASP HB2 H 16.650 8.110 -40.020 1.00 . A A . 181 ASP HB2 1 1
9 19219 1 1 101 ASP HB3 H 17.449 6.625 -39.511 1.00 . A A . 181 ASP HB3 1 1
9 19220 1 1 101 ASP N N 17.779 7.429 -42.209 1.00 . A A . 181 ASP N 1 1
9 19221 1 1 101 ASP O O 20.752 7.166 -40.307 1.00 . A A . 181 ASP O 1 1
9 19222 1 1 101 ASP OD1 O 19.408 8.346 -38.387 1.00 . A A . 181 ASP OD1 1 1
9 19223 1 1 101 ASP OD2 O 17.386 8.986 -37.810 1.00 . A A . 181 ASP OD2 1 1
9 19224 1 1 102 CYS C C 21.843 4.999 -41.807 1.00 . A A . 182 CYS C 1 1
9 19225 1 1 102 CYS CA C 20.557 4.528 -41.135 1.00 . A A . 182 CYS CA 1 1
9 19226 1 1 102 CYS CB C 20.092 3.213 -41.764 1.00 . A A . 182 CYS CB 1 1
9 19227 1 1 102 CYS H H 18.651 5.294 -41.644 1.00 . A A . 182 CYS H 1 1
9 19228 1 1 102 CYS HA H 20.753 4.366 -40.087 1.00 . A A . 182 CYS HA 1 1
9 19229 1 1 102 CYS HB2 H 19.723 2.561 -40.985 1.00 . A A . 182 CYS HB2 1 1
9 19230 1 1 102 CYS HB3 H 19.294 3.419 -42.462 1.00 . A A . 182 CYS HB3 1 1
9 19231 1 1 102 CYS N N 19.512 5.538 -41.245 1.00 . A A . 182 CYS N 1 1
9 19232 1 1 102 CYS O O 22.927 4.912 -41.230 1.00 . A A . 182 CYS O 1 1
9 19233 1 1 102 CYS SG S 21.398 2.315 -42.663 1.00 . A A . 182 CYS SG 1 1
9 19234 1 1 103 VAL C C 23.355 7.320 -43.236 1.00 . A A . 183 VAL C 1 1
9 19235 1 1 103 VAL CA C 22.866 5.984 -43.786 1.00 . A A . 183 VAL CA 1 1
9 19236 1 1 103 VAL CB C 22.532 6.147 -45.280 1.00 . A A . 183 VAL CB 1 1
9 19237 1 1 103 VAL CG1 C 21.900 7.506 -45.541 1.00 . A A . 183 VAL CG1 1 1
9 19238 1 1 103 VAL CG2 C 23.780 5.959 -46.128 1.00 . A A . 183 VAL CG2 1 1
9 19239 1 1 103 VAL H H 20.825 5.541 -43.442 1.00 . A A . 183 VAL H 1 1
9 19240 1 1 103 VAL HA H 23.658 5.255 -43.692 1.00 . A A . 183 VAL HA 1 1
9 19241 1 1 103 VAL HB H 21.817 5.384 -45.554 1.00 . A A . 183 VAL HB 1 1
9 19242 1 1 103 VAL HG11 H 21.210 7.429 -46.369 1.00 . A A . 183 VAL HG11 1 1
9 19243 1 1 103 VAL HG12 H 21.370 7.833 -44.658 1.00 . A A . 183 VAL HG12 1 1
9 19244 1 1 103 VAL HG13 H 22.672 8.221 -45.784 1.00 . A A . 183 VAL HG13 1 1
9 19245 1 1 103 VAL HG21 H 23.780 4.965 -46.551 1.00 . A A . 183 VAL HG21 1 1
9 19246 1 1 103 VAL HG22 H 23.788 6.689 -46.925 1.00 . A A . 183 VAL HG22 1 1
9 19247 1 1 103 VAL HG23 H 24.657 6.088 -45.512 1.00 . A A . 183 VAL HG23 1 1
9 19248 1 1 103 VAL N N 21.715 5.498 -43.033 1.00 . A A . 183 VAL N 1 1
9 19249 1 1 103 VAL O O 24.498 7.716 -43.467 1.00 . A A . 183 VAL O 1 1
9 19250 1 1 104 ASN C C 24.040 9.181 -41.011 1.00 . A A . 184 ASN C 1 1
9 19251 1 1 104 ASN CA C 22.827 9.303 -41.927 1.00 . A A . 184 ASN CA 1 1
9 19252 1 1 104 ASN CB C 21.638 9.867 -41.147 1.00 . A A . 184 ASN CB 1 1
9 19253 1 1 104 ASN CG C 21.689 11.378 -41.028 1.00 . A A . 184 ASN CG 1 1
9 19254 1 1 104 ASN H H 21.587 7.643 -42.360 1.00 . A A . 184 ASN H 1 1
9 19255 1 1 104 ASN HA H 23.068 9.977 -42.736 1.00 . A A . 184 ASN HA 1 1
9 19256 1 1 104 ASN HB2 H 20.723 9.596 -41.653 1.00 . A A . 184 ASN HB2 1 1
9 19257 1 1 104 ASN HB3 H 21.634 9.445 -40.153 1.00 . A A . 184 ASN HB3 1 1
9 19258 1 1 104 ASN HD21 H 20.590 11.308 -39.372 1.00 . A A . 184 ASN HD21 1 1
9 19259 1 1 104 ASN HD22 H 21.068 12.885 -39.892 1.00 . A A . 184 ASN HD22 1 1
9 19260 1 1 104 ASN N N 22.484 8.011 -42.510 1.00 . A A . 184 ASN N 1 1
9 19261 1 1 104 ASN ND2 N 21.051 11.911 -39.992 1.00 . A A . 184 ASN ND2 1 1
9 19262 1 1 104 ASN O O 25.061 9.836 -41.224 1.00 . A A . 184 ASN O 1 1
9 19263 1 1 104 ASN OD1 O 22.295 12.057 -41.857 1.00 . A A . 184 ASN OD1 1 1
9 19264 1 1 105 ILE C C 26.289 7.713 -39.757 1.00 . A A . 185 ILE C 1 1
9 19265 1 1 105 ILE CA C 25.008 8.129 -39.041 1.00 . A A . 185 ILE CA 1 1
9 19266 1 1 105 ILE CB C 24.645 7.057 -37.997 1.00 . A A . 185 ILE CB 1 1
9 19267 1 1 105 ILE CD1 C 22.887 6.391 -36.282 1.00 . A A . 185 ILE CD1 1 1
9 19268 1 1 105 ILE CG1 C 23.292 7.373 -37.359 1.00 . A A . 185 ILE CG1 1 1
9 19269 1 1 105 ILE CG2 C 25.730 6.966 -36.933 1.00 . A A . 185 ILE CG2 1 1
9 19270 1 1 105 ILE H H 23.083 7.844 -39.873 1.00 . A A . 185 ILE H 1 1
9 19271 1 1 105 ILE HA H 25.183 9.061 -38.525 1.00 . A A . 185 ILE HA 1 1
9 19272 1 1 105 ILE HB H 24.586 6.103 -38.499 1.00 . A A . 185 ILE HB 1 1
9 19273 1 1 105 ILE HD11 H 21.896 6.017 -36.489 1.00 . A A . 185 ILE HD11 1 1
9 19274 1 1 105 ILE HD12 H 23.587 5.570 -36.262 1.00 . A A . 185 ILE HD12 1 1
9 19275 1 1 105 ILE HD13 H 22.889 6.889 -35.323 1.00 . A A . 185 ILE HD13 1 1
9 19276 1 1 105 ILE HG12 H 23.331 8.355 -36.915 1.00 . A A . 185 ILE HG12 1 1
9 19277 1 1 105 ILE HG13 H 22.530 7.358 -38.125 1.00 . A A . 185 ILE HG13 1 1
9 19278 1 1 105 ILE HG21 H 26.684 6.785 -37.407 1.00 . A A . 185 ILE HG21 1 1
9 19279 1 1 105 ILE HG22 H 25.772 7.893 -36.383 1.00 . A A . 185 ILE HG22 1 1
9 19280 1 1 105 ILE HG23 H 25.504 6.155 -36.258 1.00 . A A . 185 ILE HG23 1 1
9 19281 1 1 105 ILE N N 23.921 8.338 -39.991 1.00 . A A . 185 ILE N 1 1
9 19282 1 1 105 ILE O O 27.388 8.116 -39.371 1.00 . A A . 185 ILE O 1 1
9 19283 1 1 106 THR C C 27.919 7.572 -42.367 1.00 . A A . 186 THR C 1 1
9 19284 1 1 106 THR CA C 27.286 6.435 -41.573 1.00 . A A . 186 THR CA 1 1
9 19285 1 1 106 THR CB C 26.885 5.308 -42.542 1.00 . A A . 186 THR CB 1 1
9 19286 1 1 106 THR CG2 C 28.071 4.880 -43.394 1.00 . A A . 186 THR CG2 1 1
9 19287 1 1 106 THR H H 25.240 6.619 -41.061 1.00 . A A . 186 THR H 1 1
9 19288 1 1 106 THR HA H 28.016 6.043 -40.880 1.00 . A A . 186 THR HA 1 1
9 19289 1 1 106 THR HB H 26.106 5.675 -43.195 1.00 . A A . 186 THR HB 1 1
9 19290 1 1 106 THR HG1 H 25.468 4.331 -41.581 1.00 . A A . 186 THR HG1 1 1
9 19291 1 1 106 THR HG21 H 28.989 5.136 -42.889 1.00 . A A . 186 THR HG21 1 1
9 19292 1 1 106 THR HG22 H 28.031 5.386 -44.347 1.00 . A A . 186 THR HG22 1 1
9 19293 1 1 106 THR HG23 H 28.034 3.812 -43.552 1.00 . A A . 186 THR HG23 1 1
9 19294 1 1 106 THR N N 26.142 6.906 -40.803 1.00 . A A . 186 THR N 1 1
9 19295 1 1 106 THR O O 29.132 7.597 -42.575 1.00 . A A . 186 THR O 1 1
9 19296 1 1 106 THR OG1 O 26.389 4.183 -41.808 1.00 . A A . 186 THR OG1 1 1
9 19297 1 1 107 VAL C C 28.381 10.604 -42.706 1.00 . A A . 187 VAL C 1 1
9 19298 1 1 107 VAL CA C 27.569 9.654 -43.579 1.00 . A A . 187 VAL CA 1 1
9 19299 1 1 107 VAL CB C 26.402 10.431 -44.216 1.00 . A A . 187 VAL CB 1 1
9 19300 1 1 107 VAL CG1 C 26.892 11.747 -44.799 1.00 . A A . 187 VAL CG1 1 1
9 19301 1 1 107 VAL CG2 C 25.720 9.587 -45.283 1.00 . A A . 187 VAL CG2 1 1
9 19302 1 1 107 VAL H H 26.133 8.437 -42.611 1.00 . A A . 187 VAL H 1 1
9 19303 1 1 107 VAL HA H 28.201 9.280 -44.371 1.00 . A A . 187 VAL HA 1 1
9 19304 1 1 107 VAL HB H 25.679 10.652 -43.445 1.00 . A A . 187 VAL HB 1 1
9 19305 1 1 107 VAL HG11 H 27.902 11.626 -45.163 1.00 . A A . 187 VAL HG11 1 1
9 19306 1 1 107 VAL HG12 H 26.247 12.044 -45.614 1.00 . A A . 187 VAL HG12 1 1
9 19307 1 1 107 VAL HG13 H 26.876 12.508 -44.033 1.00 . A A . 187 VAL HG13 1 1
9 19308 1 1 107 VAL HG21 H 24.652 9.607 -45.128 1.00 . A A . 187 VAL HG21 1 1
9 19309 1 1 107 VAL HG22 H 25.949 9.988 -46.260 1.00 . A A . 187 VAL HG22 1 1
9 19310 1 1 107 VAL HG23 H 26.076 8.570 -45.219 1.00 . A A . 187 VAL HG23 1 1
9 19311 1 1 107 VAL N N 27.090 8.512 -42.808 1.00 . A A . 187 VAL N 1 1
9 19312 1 1 107 VAL O O 29.411 11.129 -43.131 1.00 . A A . 187 VAL O 1 1
9 19313 1 1 108 LYS C C 29.848 11.046 -39.987 1.00 . A A . 188 LYS C 1 1
9 19314 1 1 108 LYS CA C 28.593 11.708 -40.546 1.00 . A A . 188 LYS CA 1 1
9 19315 1 1 108 LYS CB C 27.654 12.094 -39.401 1.00 . A A . 188 LYS CB 1 1
9 19316 1 1 108 LYS CD C 26.239 11.318 -37.477 1.00 . A A . 188 LYS CD 1 1
9 19317 1 1 108 LYS CE C 26.540 10.388 -36.312 1.00 . A A . 188 LYS CE 1 1
9 19318 1 1 108 LYS CG C 26.992 10.904 -38.730 1.00 . A A . 188 LYS CG 1 1
9 19319 1 1 108 LYS H H 27.085 10.375 -41.202 1.00 . A A . 188 LYS H 1 1
9 19320 1 1 108 LYS HA H 28.880 12.599 -41.083 1.00 . A A . 188 LYS HA 1 1
9 19321 1 1 108 LYS HB2 H 28.220 12.634 -38.655 1.00 . A A . 188 LYS HB2 1 1
9 19322 1 1 108 LYS HB3 H 26.879 12.740 -39.789 1.00 . A A . 188 LYS HB3 1 1
9 19323 1 1 108 LYS HD2 H 26.532 12.322 -37.206 1.00 . A A . 188 LYS HD2 1 1
9 19324 1 1 108 LYS HD3 H 25.177 11.294 -37.681 1.00 . A A . 188 LYS HD3 1 1
9 19325 1 1 108 LYS HE2 H 25.616 10.154 -35.808 1.00 . A A . 188 LYS HE2 1 1
9 19326 1 1 108 LYS HE3 H 26.979 9.479 -36.699 1.00 . A A . 188 LYS HE3 1 1
9 19327 1 1 108 LYS HG2 H 26.296 10.453 -39.422 1.00 . A A . 188 LYS HG2 1 1
9 19328 1 1 108 LYS HG3 H 27.752 10.185 -38.461 1.00 . A A . 188 LYS HG3 1 1
9 19329 1 1 108 LYS HZ1 H 26.963 11.331 -34.497 1.00 . A A . 188 LYS HZ1 1 1
9 19330 1 1 108 LYS HZ2 H 27.961 11.820 -35.771 1.00 . A A . 188 LYS HZ2 1 1
9 19331 1 1 108 LYS HZ3 H 28.198 10.311 -35.043 1.00 . A A . 188 LYS HZ3 1 1
9 19332 1 1 108 LYS N N 27.911 10.822 -41.482 1.00 . A A . 188 LYS N 1 1
9 19333 1 1 108 LYS NZ N 27.481 11.005 -35.338 1.00 . A A . 188 LYS NZ 1 1
9 19334 1 1 108 LYS O O 30.878 11.697 -39.811 1.00 . A A . 188 LYS O 1 1
9 19335 1 1 109 GLN C C 31.947 8.773 -40.244 1.00 . A A . 189 GLN C 1 1
9 19336 1 1 109 GLN CA C 30.884 9.000 -39.174 1.00 . A A . 189 GLN CA 1 1
9 19337 1 1 109 GLN CB C 30.413 7.657 -38.615 1.00 . A A . 189 GLN CB 1 1
9 19338 1 1 109 GLN CD C 31.629 5.831 -39.870 1.00 . A A . 189 GLN CD 1 1
9 19339 1 1 109 GLN CG C 30.316 6.561 -39.665 1.00 . A A . 189 GLN CG 1 1
9 19340 1 1 109 GLN H H 28.909 9.285 -39.875 1.00 . A A . 189 GLN H 1 1
9 19341 1 1 109 GLN HA H 31.317 9.581 -38.373 1.00 . A A . 189 GLN HA 1 1
9 19342 1 1 109 GLN HB2 H 31.105 7.334 -37.852 1.00 . A A . 189 GLN HB2 1 1
9 19343 1 1 109 GLN HB3 H 29.437 7.787 -38.172 1.00 . A A . 189 GLN HB3 1 1
9 19344 1 1 109 GLN HE21 H 31.784 5.509 -37.914 1.00 . A A . 189 GLN HE21 1 1
9 19345 1 1 109 GLN HE22 H 33.071 4.885 -38.882 1.00 . A A . 189 GLN HE22 1 1
9 19346 1 1 109 GLN HG2 H 29.570 5.845 -39.351 1.00 . A A . 189 GLN HG2 1 1
9 19347 1 1 109 GLN HG3 H 30.016 7.005 -40.602 1.00 . A A . 189 GLN HG3 1 1
9 19348 1 1 109 GLN N N 29.756 9.749 -39.713 1.00 . A A . 189 GLN N 1 1
9 19349 1 1 109 GLN NE2 N 32.222 5.362 -38.778 1.00 . A A . 189 GLN NE2 1 1
9 19350 1 1 109 GLN O O 33.131 8.624 -39.937 1.00 . A A . 189 GLN O 1 1
9 19351 1 1 109 GLN OE1 O 32.105 5.691 -40.996 1.00 . A A . 189 GLN OE1 1 1
9 19352 1 1 110 HIS C C 33.270 9.790 -42.876 1.00 . A A . 190 HIS C 1 1
9 19353 1 1 110 HIS CA C 32.433 8.540 -42.618 1.00 . A A . 190 HIS CA 1 1
9 19354 1 1 110 HIS CB C 31.656 8.164 -43.880 1.00 . A A . 190 HIS CB 1 1
9 19355 1 1 110 HIS CD2 C 32.289 8.673 -46.342 1.00 . A A . 190 HIS CD2 1 1
9 19356 1 1 110 HIS CE1 C 34.225 7.644 -46.394 1.00 . A A . 190 HIS CE1 1 1
9 19357 1 1 110 HIS CG C 32.498 8.136 -45.117 1.00 . A A . 190 HIS CG 1 1
9 19358 1 1 110 HIS H H 30.563 8.874 -41.683 1.00 . A A . 190 HIS H 1 1
9 19359 1 1 110 HIS HA H 33.094 7.727 -42.358 1.00 . A A . 190 HIS HA 1 1
9 19360 1 1 110 HIS HB2 H 31.225 7.181 -43.751 1.00 . A A . 190 HIS HB2 1 1
9 19361 1 1 110 HIS HB3 H 30.862 8.882 -44.033 1.00 . A A . 190 HIS HB3 1 1
9 19362 1 1 110 HIS HD1 H 34.150 7.012 -44.450 1.00 . A A . 190 HIS HD1 1 1
9 19363 1 1 110 HIS HD2 H 31.428 9.247 -46.654 1.00 . A A . 190 HIS HD2 1 1
9 19364 1 1 110 HIS HE1 H 35.171 7.251 -46.736 1.00 . A A . 190 HIS HE1 1 1
9 19365 1 1 110 HIS N N 31.518 8.748 -41.502 1.00 . A A . 190 HIS N 1 1
9 19366 1 1 110 HIS ND1 N 33.719 7.498 -45.183 1.00 . A A . 190 HIS ND1 1 1
9 19367 1 1 110 HIS NE2 N 33.377 8.353 -47.117 1.00 . A A . 190 HIS NE2 1 1
9 19368 1 1 110 HIS O O 34.465 9.703 -43.159 1.00 . A A . 190 HIS O 1 1
9 19369 1 1 111 THR C C 34.235 12.563 -41.830 1.00 . A A . 191 THR C 1 1
9 19370 1 1 111 THR CA C 33.318 12.220 -42.999 1.00 . A A . 191 THR CA 1 1
9 19371 1 1 111 THR CB C 32.315 13.371 -43.205 1.00 . A A . 191 THR CB 1 1
9 19372 1 1 111 THR CG2 C 31.356 13.470 -42.029 1.00 . A A . 191 THR CG2 1 1
9 19373 1 1 111 THR H H 31.681 10.957 -42.546 1.00 . A A . 191 THR H 1 1
9 19374 1 1 111 THR HA H 33.913 12.124 -43.895 1.00 . A A . 191 THR HA 1 1
9 19375 1 1 111 THR HB H 31.744 13.174 -44.102 1.00 . A A . 191 THR HB 1 1
9 19376 1 1 111 THR HG1 H 33.429 14.851 -42.527 1.00 . A A . 191 THR HG1 1 1
9 19377 1 1 111 THR HG21 H 31.913 13.664 -41.124 1.00 . A A . 191 THR HG21 1 1
9 19378 1 1 111 THR HG22 H 30.815 12.541 -41.927 1.00 . A A . 191 THR HG22 1 1
9 19379 1 1 111 THR HG23 H 30.658 14.276 -42.201 1.00 . A A . 191 THR HG23 1 1
9 19380 1 1 111 THR N N 32.634 10.953 -42.775 1.00 . A A . 191 THR N 1 1
9 19381 1 1 111 THR O O 35.323 13.107 -42.021 1.00 . A A . 191 THR O 1 1
9 19382 1 1 111 THR OG1 O 33.016 14.610 -43.361 1.00 . A A . 191 THR OG1 1 1
9 19383 1 1 112 VAL C C 35.896 11.758 -39.443 1.00 . A A . 192 VAL C 1 1
9 19384 1 1 112 VAL CA C 34.572 12.514 -39.420 1.00 . A A . 192 VAL CA 1 1
9 19385 1 1 112 VAL CB C 33.796 12.131 -38.146 1.00 . A A . 192 VAL CB 1 1
9 19386 1 1 112 VAL CG1 C 34.710 12.177 -36.931 1.00 . A A . 192 VAL CG1 1 1
9 19387 1 1 112 VAL CG2 C 32.596 13.047 -37.957 1.00 . A A . 192 VAL CG2 1 1
9 19388 1 1 112 VAL H H 32.914 11.810 -40.532 1.00 . A A . 192 VAL H 1 1
9 19389 1 1 112 VAL HA H 34.774 13.575 -39.387 1.00 . A A . 192 VAL HA 1 1
9 19390 1 1 112 VAL HB H 33.436 11.119 -38.259 1.00 . A A . 192 VAL HB 1 1
9 19391 1 1 112 VAL HG11 H 35.085 11.186 -36.725 1.00 . A A . 192 VAL HG11 1 1
9 19392 1 1 112 VAL HG12 H 35.538 12.843 -37.128 1.00 . A A . 192 VAL HG12 1 1
9 19393 1 1 112 VAL HG13 H 34.155 12.536 -36.077 1.00 . A A . 192 VAL HG13 1 1
9 19394 1 1 112 VAL HG21 H 32.892 13.911 -37.381 1.00 . A A . 192 VAL HG21 1 1
9 19395 1 1 112 VAL HG22 H 32.230 13.365 -38.922 1.00 . A A . 192 VAL HG22 1 1
9 19396 1 1 112 VAL HG23 H 31.816 12.514 -37.433 1.00 . A A . 192 VAL HG23 1 1
9 19397 1 1 112 VAL N N 33.789 12.241 -40.620 1.00 . A A . 192 VAL N 1 1
9 19398 1 1 112 VAL O O 36.961 12.342 -39.241 1.00 . A A . 192 VAL O 1 1
9 19399 1 1 113 THR C C 37.990 10.112 -40.804 1.00 . A A . 193 THR C 1 1
9 19400 1 1 113 THR CA C 37.014 9.618 -39.742 1.00 . A A . 193 THR CA 1 1
9 19401 1 1 113 THR CB C 36.657 8.148 -40.032 1.00 . A A . 193 THR CB 1 1
9 19402 1 1 113 THR CG2 C 35.983 8.014 -41.390 1.00 . A A . 193 THR CG2 1 1
9 19403 1 1 113 THR H H 34.944 10.047 -39.845 1.00 . A A . 193 THR H 1 1
9 19404 1 1 113 THR HA H 37.495 9.665 -38.776 1.00 . A A . 193 THR HA 1 1
9 19405 1 1 113 THR HB H 35.973 7.803 -39.272 1.00 . A A . 193 THR HB 1 1
9 19406 1 1 113 THR HG1 H 37.619 6.465 -39.672 1.00 . A A . 193 THR HG1 1 1
9 19407 1 1 113 THR HG21 H 35.947 6.972 -41.672 1.00 . A A . 193 THR HG21 1 1
9 19408 1 1 113 THR HG22 H 36.547 8.567 -42.128 1.00 . A A . 193 THR HG22 1 1
9 19409 1 1 113 THR HG23 H 34.980 8.406 -41.334 1.00 . A A . 193 THR HG23 1 1
9 19410 1 1 113 THR N N 35.822 10.455 -39.692 1.00 . A A . 193 THR N 1 1
9 19411 1 1 113 THR O O 39.193 9.866 -40.720 1.00 . A A . 193 THR O 1 1
9 19412 1 1 113 THR OG1 O 37.839 7.341 -39.999 1.00 . A A . 193 THR OG1 1 1
9 19413 1 1 114 THR C C 38.741 12.763 -42.583 1.00 . A A . 194 THR C 1 1
9 19414 1 1 114 THR CA C 38.287 11.340 -42.884 1.00 . A A . 194 THR CA 1 1
9 19415 1 1 114 THR CB C 37.530 11.329 -44.226 1.00 . A A . 194 THR CB 1 1
9 19416 1 1 114 THR CG2 C 37.773 10.026 -44.973 1.00 . A A . 194 THR CG2 1 1
9 19417 1 1 114 THR H H 36.496 10.974 -41.816 1.00 . A A . 194 THR H 1 1
9 19418 1 1 114 THR HA H 39.157 10.706 -42.980 1.00 . A A . 194 THR HA 1 1
9 19419 1 1 114 THR HB H 37.891 12.147 -44.832 1.00 . A A . 194 THR HB 1 1
9 19420 1 1 114 THR HG1 H 35.779 12.148 -44.615 1.00 . A A . 194 THR HG1 1 1
9 19421 1 1 114 THR HG21 H 38.070 9.259 -44.273 1.00 . A A . 194 THR HG21 1 1
9 19422 1 1 114 THR HG22 H 38.556 10.170 -45.703 1.00 . A A . 194 THR HG22 1 1
9 19423 1 1 114 THR HG23 H 36.866 9.724 -45.474 1.00 . A A . 194 THR HG23 1 1
9 19424 1 1 114 THR N N 37.463 10.811 -41.805 1.00 . A A . 194 THR N 1 1
9 19425 1 1 114 THR O O 39.401 13.403 -43.402 1.00 . A A . 194 THR O 1 1
9 19426 1 1 114 THR OG1 O 36.127 11.499 -43.999 1.00 . A A . 194 THR OG1 1 1
9 19427 1 1 115 THR C C 40.258 14.709 -40.743 1.00 . A A . 195 THR C 1 1
9 19428 1 1 115 THR CA C 38.757 14.604 -40.990 1.00 . A A . 195 THR CA 1 1
9 19429 1 1 115 THR CB C 38.008 15.028 -39.713 1.00 . A A . 195 THR CB 1 1
9 19430 1 1 115 THR CG2 C 38.341 16.467 -39.344 1.00 . A A . 195 THR CG2 1 1
9 19431 1 1 115 THR H H 37.861 12.696 -40.790 1.00 . A A . 195 THR H 1 1
9 19432 1 1 115 THR HA H 38.484 15.281 -41.786 1.00 . A A . 195 THR HA 1 1
9 19433 1 1 115 THR HB H 38.315 14.385 -38.902 1.00 . A A . 195 THR HB 1 1
9 19434 1 1 115 THR HG1 H 36.131 15.298 -39.169 1.00 . A A . 195 THR HG1 1 1
9 19435 1 1 115 THR HG21 H 37.521 16.893 -38.785 1.00 . A A . 195 THR HG21 1 1
9 19436 1 1 115 THR HG22 H 38.501 17.041 -40.244 1.00 . A A . 195 THR HG22 1 1
9 19437 1 1 115 THR HG23 H 39.235 16.485 -38.741 1.00 . A A . 195 THR HG23 1 1
9 19438 1 1 115 THR N N 38.386 13.255 -41.400 1.00 . A A . 195 THR N 1 1
9 19439 1 1 115 THR O O 40.852 15.775 -40.912 1.00 . A A . 195 THR O 1 1
9 19440 1 1 115 THR OG1 O 36.596 14.895 -39.907 1.00 . A A . 195 THR OG1 1 1
9 19441 1 1 116 THR C C 43.105 13.712 -41.360 1.00 . A A . 196 THR C 1 1
9 19442 1 1 116 THR CA C 42.300 13.565 -40.073 1.00 . A A . 196 THR CA 1 1
9 19443 1 1 116 THR CB C 42.709 12.259 -39.370 1.00 . A A . 196 THR CB 1 1
9 19444 1 1 116 THR CG2 C 42.335 11.049 -40.213 1.00 . A A . 196 THR CG2 1 1
9 19445 1 1 116 THR H H 40.341 12.780 -40.228 1.00 . A A . 196 THR H 1 1
9 19446 1 1 116 THR HA H 42.533 14.392 -39.418 1.00 . A A . 196 THR HA 1 1
9 19447 1 1 116 THR HB H 42.187 12.196 -38.426 1.00 . A A . 196 THR HB 1 1
9 19448 1 1 116 THR HG1 H 44.280 12.193 -38.179 1.00 . A A . 196 THR HG1 1 1
9 19449 1 1 116 THR HG21 H 43.201 10.712 -40.763 1.00 . A A . 196 THR HG21 1 1
9 19450 1 1 116 THR HG22 H 41.552 11.322 -40.905 1.00 . A A . 196 THR HG22 1 1
9 19451 1 1 116 THR HG23 H 41.987 10.256 -39.569 1.00 . A A . 196 THR HG23 1 1
9 19452 1 1 116 THR N N 40.867 13.597 -40.343 1.00 . A A . 196 THR N 1 1
9 19453 1 1 116 THR O O 44.153 14.357 -41.379 1.00 . A A . 196 THR O 1 1
9 19454 1 1 116 THR OG1 O 44.120 12.257 -39.123 1.00 . A A . 196 THR OG1 1 1
9 19455 1 1 117 LYS C C 42.581 14.158 -44.656 1.00 . A A . 197 LYS C 1 1
9 19456 1 1 117 LYS CA C 43.281 13.171 -43.727 1.00 . A A . 197 LYS CA 1 1
9 19457 1 1 117 LYS CB C 43.318 11.784 -44.374 1.00 . A A . 197 LYS CB 1 1
9 19458 1 1 117 LYS CD C 42.038 9.666 -44.800 1.00 . A A . 197 LYS CD 1 1
9 19459 1 1 117 LYS CE C 43.134 8.626 -44.630 1.00 . A A . 197 LYS CE 1 1
9 19460 1 1 117 LYS CG C 42.239 10.845 -43.863 1.00 . A A . 197 LYS CG 1 1
9 19461 1 1 117 LYS H H 41.769 12.607 -42.357 1.00 . A A . 197 LYS H 1 1
9 19462 1 1 117 LYS HA H 44.292 13.507 -43.559 1.00 . A A . 197 LYS HA 1 1
9 19463 1 1 117 LYS HB2 H 43.196 11.895 -45.441 1.00 . A A . 197 LYS HB2 1 1
9 19464 1 1 117 LYS HB3 H 44.280 11.334 -44.176 1.00 . A A . 197 LYS HB3 1 1
9 19465 1 1 117 LYS HD2 H 41.084 9.205 -44.586 1.00 . A A . 197 LYS HD2 1 1
9 19466 1 1 117 LYS HD3 H 42.046 10.022 -45.821 1.00 . A A . 197 LYS HD3 1 1
9 19467 1 1 117 LYS HE2 H 42.977 7.835 -45.347 1.00 . A A . 197 LYS HE2 1 1
9 19468 1 1 117 LYS HE3 H 44.090 9.095 -44.814 1.00 . A A . 197 LYS HE3 1 1
9 19469 1 1 117 LYS HG2 H 42.528 10.474 -42.892 1.00 . A A . 197 LYS HG2 1 1
9 19470 1 1 117 LYS HG3 H 41.310 11.391 -43.781 1.00 . A A . 197 LYS HG3 1 1
9 19471 1 1 117 LYS HZ1 H 43.595 7.108 -43.270 1.00 . A A . 197 LYS HZ1 1 1
9 19472 1 1 117 LYS HZ2 H 42.163 7.935 -42.915 1.00 . A A . 197 LYS HZ2 1 1
9 19473 1 1 117 LYS HZ3 H 43.658 8.664 -42.608 1.00 . A A . 197 LYS HZ3 1 1
9 19474 1 1 117 LYS N N 42.609 13.108 -42.434 1.00 . A A . 197 LYS N 1 1
9 19475 1 1 117 LYS NZ N 43.138 8.042 -43.260 1.00 . A A . 197 LYS NZ 1 1
9 19476 1 1 117 LYS O O 43.069 15.265 -44.882 1.00 . A A . 197 LYS O 1 1
9 19477 1 1 118 GLY C C 40.323 13.920 -47.387 1.00 . A A . 198 GLY C 1 1
9 19478 1 1 118 GLY CA C 40.687 14.612 -46.088 1.00 . A A . 198 GLY CA 1 1
9 19479 1 1 118 GLY H H 41.094 12.857 -44.974 1.00 . A A . 198 GLY H 1 1
9 19480 1 1 118 GLY HA2 H 39.780 14.926 -45.594 1.00 . A A . 198 GLY HA2 1 1
9 19481 1 1 118 GLY HA3 H 41.284 15.483 -46.313 1.00 . A A . 198 GLY HA3 1 1
9 19482 1 1 118 GLY N N 41.435 13.750 -45.191 1.00 . A A . 198 GLY N 1 1
9 19483 1 1 118 GLY O O 39.281 14.203 -47.977 1.00 . A A . 198 GLY O 1 1
9 19484 1 1 119 GLU C C 42.073 11.282 -49.337 1.00 . A A . 199 GLU C 1 1
9 19485 1 1 119 GLU CA C 40.949 12.279 -49.072 1.00 . A A . 199 GLU CA 1 1
9 19486 1 1 119 GLU CB C 40.825 13.251 -50.249 1.00 . A A . 199 GLU CB 1 1
9 19487 1 1 119 GLU CD C 40.485 13.518 -52.736 1.00 . A A . 199 GLU CD 1 1
9 19488 1 1 119 GLU CG C 40.818 12.566 -51.604 1.00 . A A . 199 GLU CG 1 1
9 19489 1 1 119 GLU H H 41.998 12.829 -47.318 1.00 . A A . 199 GLU H 1 1
9 19490 1 1 119 GLU HA H 40.022 11.738 -48.966 1.00 . A A . 199 GLU HA 1 1
9 19491 1 1 119 GLU HB2 H 39.906 13.808 -50.144 1.00 . A A . 199 GLU HB2 1 1
9 19492 1 1 119 GLU HB3 H 41.658 13.938 -50.220 1.00 . A A . 199 GLU HB3 1 1
9 19493 1 1 119 GLU HG2 H 41.794 12.144 -51.785 1.00 . A A . 199 GLU HG2 1 1
9 19494 1 1 119 GLU HG3 H 40.082 11.775 -51.590 1.00 . A A . 199 GLU HG3 1 1
9 19495 1 1 119 GLU N N 41.184 13.011 -47.833 1.00 . A A . 199 GLU N 1 1
9 19496 1 1 119 GLU O O 43.251 11.630 -49.278 1.00 . A A . 199 GLU O 1 1
9 19497 1 1 119 GLU OE1 O 39.358 14.055 -52.750 1.00 . A A . 199 GLU OE1 1 1
9 19498 1 1 119 GLU OE2 O 41.354 13.727 -53.609 1.00 . A A . 199 GLU OE2 1 1
9 19499 1 1 120 ASN C C 42.100 7.953 -50.862 1.00 . A A . 200 ASN C 1 1
9 19500 1 1 120 ASN CA C 42.674 8.993 -49.905 1.00 . A A . 200 ASN CA 1 1
9 19501 1 1 120 ASN CB C 43.107 8.318 -48.602 1.00 . A A . 200 ASN CB 1 1
9 19502 1 1 120 ASN CG C 43.927 7.065 -48.844 1.00 . A A . 200 ASN CG 1 1
9 19503 1 1 120 ASN H H 40.742 9.826 -49.663 1.00 . A A . 200 ASN H 1 1
9 19504 1 1 120 ASN HA H 43.535 9.453 -50.365 1.00 . A A . 200 ASN HA 1 1
9 19505 1 1 120 ASN HB2 H 43.706 9.011 -48.027 1.00 . A A . 200 ASN HB2 1 1
9 19506 1 1 120 ASN HB3 H 42.231 8.048 -48.033 1.00 . A A . 200 ASN HB3 1 1
9 19507 1 1 120 ASN HD21 H 42.598 5.974 -47.847 1.00 . A A . 200 ASN HD21 1 1
9 19508 1 1 120 ASN HD22 H 43.953 5.111 -48.481 1.00 . A A . 200 ASN HD22 1 1
9 19509 1 1 120 ASN N N 41.698 10.042 -49.630 1.00 . A A . 200 ASN N 1 1
9 19510 1 1 120 ASN ND2 N 43.444 5.935 -48.340 1.00 . A A . 200 ASN ND2 1 1
9 19511 1 1 120 ASN O O 42.781 7.498 -51.782 1.00 . A A . 200 ASN O 1 1
9 19512 1 1 120 ASN OD1 O 44.982 7.113 -49.477 1.00 . A A . 200 ASN OD1 1 1
9 19513 1 1 121 PHE C C 40.260 6.992 -52.955 1.00 . A A . 201 PHE C 1 1
9 19514 1 1 121 PHE CA C 40.179 6.595 -51.484 1.00 . A A . 201 PHE CA 1 1
9 19515 1 1 121 PHE CB C 38.715 6.440 -51.066 1.00 . A A . 201 PHE CB 1 1
9 19516 1 1 121 PHE CD1 C 37.494 8.432 -51.983 1.00 . A A . 201 PHE CD1 1 1
9 19517 1 1 121 PHE CD2 C 37.837 8.298 -49.627 1.00 . A A . 201 PHE CD2 1 1
9 19518 1 1 121 PHE CE1 C 36.837 9.637 -51.822 1.00 . A A . 201 PHE CE1 1 1
9 19519 1 1 121 PHE CE2 C 37.180 9.503 -49.459 1.00 . A A . 201 PHE CE2 1 1
9 19520 1 1 121 PHE CG C 38.001 7.749 -50.888 1.00 . A A . 201 PHE CG 1 1
9 19521 1 1 121 PHE CZ C 36.679 10.173 -50.558 1.00 . A A . 201 PHE CZ 1 1
9 19522 1 1 121 PHE H H 40.353 7.980 -49.892 1.00 . A A . 201 PHE H 1 1
9 19523 1 1 121 PHE HA H 40.684 5.651 -51.350 1.00 . A A . 201 PHE HA 1 1
9 19524 1 1 121 PHE HB2 H 38.190 5.877 -51.822 1.00 . A A . 201 PHE HB2 1 1
9 19525 1 1 121 PHE HB3 H 38.670 5.906 -50.129 1.00 . A A . 201 PHE HB3 1 1
9 19526 1 1 121 PHE HD1 H 37.616 8.013 -52.971 1.00 . A A . 201 PHE HD1 1 1
9 19527 1 1 121 PHE HD2 H 38.228 7.773 -48.765 1.00 . A A . 201 PHE HD2 1 1
9 19528 1 1 121 PHE HE1 H 36.447 10.159 -52.682 1.00 . A A . 201 PHE HE1 1 1
9 19529 1 1 121 PHE HE2 H 37.058 9.919 -48.470 1.00 . A A . 201 PHE HE2 1 1
9 19530 1 1 121 PHE HZ H 36.167 11.115 -50.429 1.00 . A A . 201 PHE HZ 1 1
9 19531 1 1 121 PHE N N 40.844 7.581 -50.640 1.00 . A A . 201 PHE N 1 1
9 19532 1 1 121 PHE O O 40.225 8.176 -53.293 1.00 . A A . 201 PHE O 1 1
9 19533 1 1 122 THR C C 39.098 6.606 -55.840 1.00 . A A . 202 THR C 1 1
9 19534 1 1 122 THR CA C 40.459 6.238 -55.260 1.00 . A A . 202 THR CA 1 1
9 19535 1 1 122 THR CB C 41.008 5.008 -56.007 1.00 . A A . 202 THR CB 1 1
9 19536 1 1 122 THR CG2 C 42.266 4.482 -55.332 1.00 . A A . 202 THR CG2 1 1
9 19537 1 1 122 THR H H 40.393 5.073 -53.495 1.00 . A A . 202 THR H 1 1
9 19538 1 1 122 THR HA H 41.141 7.062 -55.417 1.00 . A A . 202 THR HA 1 1
9 19539 1 1 122 THR HB H 41.254 5.299 -57.018 1.00 . A A . 202 THR HB 1 1
9 19540 1 1 122 THR HG1 H 39.812 3.763 -56.961 1.00 . A A . 202 THR HG1 1 1
9 19541 1 1 122 THR HG21 H 42.004 4.021 -54.391 1.00 . A A . 202 THR HG21 1 1
9 19542 1 1 122 THR HG22 H 42.948 5.300 -55.155 1.00 . A A . 202 THR HG22 1 1
9 19543 1 1 122 THR HG23 H 42.738 3.752 -55.972 1.00 . A A . 202 THR HG23 1 1
9 19544 1 1 122 THR N N 40.371 5.994 -53.826 1.00 . A A . 202 THR N 1 1
9 19545 1 1 122 THR O O 38.116 6.733 -55.110 1.00 . A A . 202 THR O 1 1
9 19546 1 1 122 THR OG1 O 40.015 3.976 -56.046 1.00 . A A . 202 THR OG1 1 1
9 19547 1 1 123 GLU C C 36.840 5.946 -57.852 1.00 . A A . 203 GLU C 1 1
9 19548 1 1 123 GLU CA C 37.805 7.127 -57.836 1.00 . A A . 203 GLU CA 1 1
9 19549 1 1 123 GLU CB C 38.092 7.585 -59.267 1.00 . A A . 203 GLU CB 1 1
9 19550 1 1 123 GLU CD C 37.170 8.544 -61.415 1.00 . A A . 203 GLU CD 1 1
9 19551 1 1 123 GLU CG C 36.857 8.068 -60.010 1.00 . A A . 203 GLU CG 1 1
9 19552 1 1 123 GLU H H 39.865 6.659 -57.686 1.00 . A A . 203 GLU H 1 1
9 19553 1 1 123 GLU HA H 37.351 7.941 -57.291 1.00 . A A . 203 GLU HA 1 1
9 19554 1 1 123 GLU HB2 H 38.808 8.394 -59.238 1.00 . A A . 203 GLU HB2 1 1
9 19555 1 1 123 GLU HB3 H 38.517 6.760 -59.818 1.00 . A A . 203 GLU HB3 1 1
9 19556 1 1 123 GLU HG2 H 36.150 7.254 -60.072 1.00 . A A . 203 GLU HG2 1 1
9 19557 1 1 123 GLU HG3 H 36.417 8.885 -59.458 1.00 . A A . 203 GLU HG3 1 1
9 19558 1 1 123 GLU N N 39.047 6.775 -57.159 1.00 . A A . 203 GLU N 1 1
9 19559 1 1 123 GLU O O 35.630 6.115 -57.694 1.00 . A A . 203 GLU O 1 1
9 19560 1 1 123 GLU OE1 O 37.457 7.693 -62.281 1.00 . A A . 203 GLU OE1 1 1
9 19561 1 1 123 GLU OE2 O 37.129 9.771 -61.647 1.00 . A A . 203 GLU OE2 1 1
9 19562 1 1 124 THR C C 36.071 3.166 -56.692 1.00 . A A . 204 THR C 1 1
9 19563 1 1 124 THR CA C 36.571 3.538 -58.083 1.00 . A A . 204 THR CA 1 1
9 19564 1 1 124 THR CB C 37.359 2.350 -58.667 1.00 . A A . 204 THR CB 1 1
9 19565 1 1 124 THR CG2 C 36.415 1.280 -59.192 1.00 . A A . 204 THR CG2 1 1
9 19566 1 1 124 THR H H 38.352 4.677 -58.164 1.00 . A A . 204 THR H 1 1
9 19567 1 1 124 THR HA H 35.721 3.727 -58.722 1.00 . A A . 204 THR HA 1 1
9 19568 1 1 124 THR HB H 37.967 1.921 -57.883 1.00 . A A . 204 THR HB 1 1
9 19569 1 1 124 THR HG1 H 39.127 2.780 -59.430 1.00 . A A . 204 THR HG1 1 1
9 19570 1 1 124 THR HG21 H 35.995 0.732 -58.362 1.00 . A A . 204 THR HG21 1 1
9 19571 1 1 124 THR HG22 H 36.961 0.601 -59.831 1.00 . A A . 204 THR HG22 1 1
9 19572 1 1 124 THR HG23 H 35.621 1.745 -59.755 1.00 . A A . 204 THR HG23 1 1
9 19573 1 1 124 THR N N 37.383 4.748 -58.045 1.00 . A A . 204 THR N 1 1
9 19574 1 1 124 THR O O 35.009 2.561 -56.544 1.00 . A A . 204 THR O 1 1
9 19575 1 1 124 THR OG1 O 38.213 2.802 -59.724 1.00 . A A . 204 THR OG1 1 1
9 19576 1 1 125 ASP C C 35.063 3.727 -53.990 1.00 . A A . 205 ASP C 1 1
9 19577 1 1 125 ASP CA C 36.476 3.239 -54.293 1.00 . A A . 205 ASP CA 1 1
9 19578 1 1 125 ASP CB C 37.471 3.889 -53.330 1.00 . A A . 205 ASP CB 1 1
9 19579 1 1 125 ASP CG C 38.695 3.027 -53.092 1.00 . A A . 205 ASP CG 1 1
9 19580 1 1 125 ASP H H 37.677 4.013 -55.856 1.00 . A A . 205 ASP H 1 1
9 19581 1 1 125 ASP HA H 36.511 2.168 -54.162 1.00 . A A . 205 ASP HA 1 1
9 19582 1 1 125 ASP HB2 H 37.795 4.835 -53.741 1.00 . A A . 205 ASP HB2 1 1
9 19583 1 1 125 ASP HB3 H 36.984 4.061 -52.381 1.00 . A A . 205 ASP HB3 1 1
9 19584 1 1 125 ASP N N 36.842 3.532 -55.673 1.00 . A A . 205 ASP N 1 1
9 19585 1 1 125 ASP O O 34.331 3.099 -53.224 1.00 . A A . 205 ASP O 1 1
9 19586 1 1 125 ASP OD1 O 39.094 2.295 -54.021 1.00 . A A . 205 ASP OD1 1 1
9 19587 1 1 125 ASP OD2 O 39.253 3.083 -51.977 1.00 . A A . 205 ASP OD2 1 1
9 19588 1 1 126 ILE C C 32.270 4.422 -54.759 1.00 . A A . 206 ILE C 1 1
9 19589 1 1 126 ILE CA C 33.362 5.420 -54.389 1.00 . A A . 206 ILE CA 1 1
9 19590 1 1 126 ILE CB C 33.169 6.705 -55.215 1.00 . A A . 206 ILE CB 1 1
9 19591 1 1 126 ILE CD1 C 35.440 7.832 -54.985 1.00 . A A . 206 ILE CD1 1 1
9 19592 1 1 126 ILE CG1 C 33.975 7.854 -54.606 1.00 . A A . 206 ILE CG1 1 1
9 19593 1 1 126 ILE CG2 C 31.693 7.068 -55.292 1.00 . A A . 206 ILE CG2 1 1
9 19594 1 1 126 ILE H H 35.316 5.303 -55.193 1.00 . A A . 206 ILE H 1 1
9 19595 1 1 126 ILE HA H 33.267 5.670 -53.342 1.00 . A A . 206 ILE HA 1 1
9 19596 1 1 126 ILE HB H 33.522 6.519 -56.218 1.00 . A A . 206 ILE HB 1 1
9 19597 1 1 126 ILE HD11 H 35.533 7.710 -56.054 1.00 . A A . 206 ILE HD11 1 1
9 19598 1 1 126 ILE HD12 H 35.903 8.760 -54.686 1.00 . A A . 206 ILE HD12 1 1
9 19599 1 1 126 ILE HD13 H 35.928 7.008 -54.485 1.00 . A A . 206 ILE HD13 1 1
9 19600 1 1 126 ILE HG12 H 33.561 8.793 -54.940 1.00 . A A . 206 ILE HG12 1 1
9 19601 1 1 126 ILE HG13 H 33.909 7.800 -53.530 1.00 . A A . 206 ILE HG13 1 1
9 19602 1 1 126 ILE HG21 H 31.593 8.134 -55.436 1.00 . A A . 206 ILE HG21 1 1
9 19603 1 1 126 ILE HG22 H 31.239 6.550 -56.123 1.00 . A A . 206 ILE HG22 1 1
9 19604 1 1 126 ILE HG23 H 31.203 6.780 -54.375 1.00 . A A . 206 ILE HG23 1 1
9 19605 1 1 126 ILE N N 34.688 4.848 -54.595 1.00 . A A . 206 ILE N 1 1
9 19606 1 1 126 ILE O O 31.329 4.204 -53.996 1.00 . A A . 206 ILE O 1 1
9 19607 1 1 127 LYS C C 31.177 1.769 -55.349 1.00 . A A . 207 LYS C 1 1
9 19608 1 1 127 LYS CA C 31.431 2.839 -56.407 1.00 . A A . 207 LYS CA 1 1
9 19609 1 1 127 LYS CB C 31.919 2.185 -57.701 1.00 . A A . 207 LYS CB 1 1
9 19610 1 1 127 LYS CD C 31.820 2.106 -60.209 1.00 . A A . 207 LYS CD 1 1
9 19611 1 1 127 LYS CE C 31.184 2.693 -61.460 1.00 . A A . 207 LYS CE 1 1
9 19612 1 1 127 LYS CG C 31.228 2.711 -58.947 1.00 . A A . 207 LYS CG 1 1
9 19613 1 1 127 LYS H H 33.175 4.034 -56.499 1.00 . A A . 207 LYS H 1 1
9 19614 1 1 127 LYS HA H 30.505 3.359 -56.603 1.00 . A A . 207 LYS HA 1 1
9 19615 1 1 127 LYS HB2 H 32.981 2.362 -57.800 1.00 . A A . 207 LYS HB2 1 1
9 19616 1 1 127 LYS HB3 H 31.746 1.121 -57.641 1.00 . A A . 207 LYS HB3 1 1
9 19617 1 1 127 LYS HD2 H 32.881 2.305 -60.231 1.00 . A A . 207 LYS HD2 1 1
9 19618 1 1 127 LYS HD3 H 31.653 1.038 -60.199 1.00 . A A . 207 LYS HD3 1 1
9 19619 1 1 127 LYS HE2 H 31.210 1.953 -62.243 1.00 . A A . 207 LYS HE2 1 1
9 19620 1 1 127 LYS HE3 H 30.158 2.949 -61.240 1.00 . A A . 207 LYS HE3 1 1
9 19621 1 1 127 LYS HG2 H 30.180 2.462 -58.899 1.00 . A A . 207 LYS HG2 1 1
9 19622 1 1 127 LYS HG3 H 31.344 3.785 -58.985 1.00 . A A . 207 LYS HG3 1 1
9 19623 1 1 127 LYS HZ1 H 32.453 3.702 -62.777 1.00 . A A . 207 LYS HZ1 1 1
9 19624 1 1 127 LYS HZ2 H 32.542 4.255 -61.182 1.00 . A A . 207 LYS HZ2 1 1
9 19625 1 1 127 LYS HZ3 H 31.215 4.667 -62.146 1.00 . A A . 207 LYS HZ3 1 1
9 19626 1 1 127 LYS N N 32.403 3.817 -55.935 1.00 . A A . 207 LYS N 1 1
9 19627 1 1 127 LYS NZ N 31.898 3.916 -61.924 1.00 . A A . 207 LYS NZ 1 1
9 19628 1 1 127 LYS O O 30.032 1.383 -55.105 1.00 . A A . 207 LYS O 1 1
9 19629 1 1 128 ILE C C 31.598 0.861 -52.391 1.00 . A A . 208 ILE C 1 1
9 19630 1 1 128 ILE CA C 32.141 0.275 -53.690 1.00 . A A . 208 ILE CA 1 1
9 19631 1 1 128 ILE CB C 33.503 -0.389 -53.411 1.00 . A A . 208 ILE CB 1 1
9 19632 1 1 128 ILE CD1 C 35.540 -1.419 -54.535 1.00 . A A . 208 ILE CD1 1 1
9 19633 1 1 128 ILE CG1 C 34.215 -0.714 -54.725 1.00 . A A . 208 ILE CG1 1 1
9 19634 1 1 128 ILE CG2 C 33.316 -1.649 -52.578 1.00 . A A . 208 ILE CG2 1 1
9 19635 1 1 128 ILE H H 33.133 1.645 -54.960 1.00 . A A . 208 ILE H 1 1
9 19636 1 1 128 ILE HA H 31.458 -0.485 -54.043 1.00 . A A . 208 ILE HA 1 1
9 19637 1 1 128 ILE HB H 34.106 0.302 -52.843 1.00 . A A . 208 ILE HB 1 1
9 19638 1 1 128 ILE HD11 H 35.748 -1.518 -53.481 1.00 . A A . 208 ILE HD11 1 1
9 19639 1 1 128 ILE HD12 H 35.496 -2.397 -54.989 1.00 . A A . 208 ILE HD12 1 1
9 19640 1 1 128 ILE HD13 H 36.325 -0.841 -55.003 1.00 . A A . 208 ILE HD13 1 1
9 19641 1 1 128 ILE HG12 H 33.584 -1.351 -55.323 1.00 . A A . 208 ILE HG12 1 1
9 19642 1 1 128 ILE HG13 H 34.401 0.207 -55.261 1.00 . A A . 208 ILE HG13 1 1
9 19643 1 1 128 ILE HG21 H 33.622 -2.509 -53.155 1.00 . A A . 208 ILE HG21 1 1
9 19644 1 1 128 ILE HG22 H 33.920 -1.582 -51.685 1.00 . A A . 208 ILE HG22 1 1
9 19645 1 1 128 ILE HG23 H 32.277 -1.750 -52.304 1.00 . A A . 208 ILE HG23 1 1
9 19646 1 1 128 ILE N N 32.249 1.297 -54.723 1.00 . A A . 208 ILE N 1 1
9 19647 1 1 128 ILE O O 30.745 0.262 -51.737 1.00 . A A . 208 ILE O 1 1
9 19648 1 1 129 MET C C 30.143 2.840 -50.772 1.00 . A A . 209 MET C 1 1
9 19649 1 1 129 MET CA C 31.662 2.705 -50.804 1.00 . A A . 209 MET CA 1 1
9 19650 1 1 129 MET CB C 32.311 4.086 -50.693 1.00 . A A . 209 MET CB 1 1
9 19651 1 1 129 MET CE C 35.050 5.637 -50.591 1.00 . A A . 209 MET CE 1 1
9 19652 1 1 129 MET CG C 32.937 4.357 -49.335 1.00 . A A . 209 MET CG 1 1
9 19653 1 1 129 MET H H 32.777 2.464 -52.586 1.00 . A A . 209 MET H 1 1
9 19654 1 1 129 MET HA H 31.975 2.102 -49.965 1.00 . A A . 209 MET HA 1 1
9 19655 1 1 129 MET HB2 H 33.082 4.169 -51.444 1.00 . A A . 209 MET HB2 1 1
9 19656 1 1 129 MET HB3 H 31.559 4.840 -50.875 1.00 . A A . 209 MET HB3 1 1
9 19657 1 1 129 MET HE1 H 36.028 5.944 -50.250 1.00 . A A . 209 MET HE1 1 1
9 19658 1 1 129 MET HE2 H 35.071 4.587 -50.845 1.00 . A A . 209 MET HE2 1 1
9 19659 1 1 129 MET HE3 H 34.774 6.213 -51.462 1.00 . A A . 209 MET HE3 1 1
9 19660 1 1 129 MET HG2 H 32.153 4.395 -48.593 1.00 . A A . 209 MET HG2 1 1
9 19661 1 1 129 MET HG3 H 33.614 3.549 -49.099 1.00 . A A . 209 MET HG3 1 1
9 19662 1 1 129 MET N N 32.099 2.036 -52.024 1.00 . A A . 209 MET N 1 1
9 19663 1 1 129 MET O O 29.499 2.465 -49.793 1.00 . A A . 209 MET O 1 1
9 19664 1 1 129 MET SD S 33.851 5.910 -49.288 1.00 . A A . 209 MET SD 1 1
9 19665 1 1 130 GLU C C 27.410 2.221 -51.883 1.00 . A A . 210 GLU C 1 1
9 19666 1 1 130 GLU CA C 28.135 3.563 -51.943 1.00 . A A . 210 GLU CA 1 1
9 19667 1 1 130 GLU CB C 27.774 4.293 -53.238 1.00 . A A . 210 GLU CB 1 1
9 19668 1 1 130 GLU CD C 27.720 4.234 -55.763 1.00 . A A . 210 GLU CD 1 1
9 19669 1 1 130 GLU CG C 28.168 3.533 -54.494 1.00 . A A . 210 GLU CG 1 1
9 19670 1 1 130 GLU H H 30.146 3.656 -52.597 1.00 . A A . 210 GLU H 1 1
9 19671 1 1 130 GLU HA H 27.823 4.164 -51.103 1.00 . A A . 210 GLU HA 1 1
9 19672 1 1 130 GLU HB2 H 26.707 4.457 -53.260 1.00 . A A . 210 GLU HB2 1 1
9 19673 1 1 130 GLU HB3 H 28.277 5.249 -53.249 1.00 . A A . 210 GLU HB3 1 1
9 19674 1 1 130 GLU HG2 H 29.242 3.433 -54.517 1.00 . A A . 210 GLU HG2 1 1
9 19675 1 1 130 GLU HG3 H 27.716 2.553 -54.463 1.00 . A A . 210 GLU HG3 1 1
9 19676 1 1 130 GLU N N 29.578 3.378 -51.849 1.00 . A A . 210 GLU N 1 1
9 19677 1 1 130 GLU O O 26.319 2.117 -51.323 1.00 . A A . 210 GLU O 1 1
9 19678 1 1 130 GLU OE1 O 27.056 5.286 -55.656 1.00 . A A . 210 GLU OE1 1 1
9 19679 1 1 130 GLU OE2 O 28.033 3.730 -56.861 1.00 . A A . 210 GLU OE2 1 1
9 19680 1 1 131 ARG C C 27.405 -0.734 -51.079 1.00 . A A . 211 ARG C 1 1
9 19681 1 1 131 ARG CA C 27.436 -0.138 -52.483 1.00 . A A . 211 ARG CA 1 1
9 19682 1 1 131 ARG CB C 28.226 -1.054 -53.420 1.00 . A A . 211 ARG CB 1 1
9 19683 1 1 131 ARG CD C 27.795 -2.309 -55.554 1.00 . A A . 211 ARG CD 1 1
9 19684 1 1 131 ARG CG C 27.801 -0.949 -54.876 1.00 . A A . 211 ARG CG 1 1
9 19685 1 1 131 ARG CZ C 26.180 -3.763 -56.703 1.00 . A A . 211 ARG CZ 1 1
9 19686 1 1 131 ARG H H 28.892 1.343 -52.898 1.00 . A A . 211 ARG H 1 1
9 19687 1 1 131 ARG HA H 26.424 -0.050 -52.847 1.00 . A A . 211 ARG HA 1 1
9 19688 1 1 131 ARG HB2 H 29.274 -0.800 -53.354 1.00 . A A . 211 ARG HB2 1 1
9 19689 1 1 131 ARG HB3 H 28.091 -2.077 -53.101 1.00 . A A . 211 ARG HB3 1 1
9 19690 1 1 131 ARG HD2 H 28.606 -2.345 -56.266 1.00 . A A . 211 ARG HD2 1 1
9 19691 1 1 131 ARG HD3 H 27.942 -3.071 -54.803 1.00 . A A . 211 ARG HD3 1 1
9 19692 1 1 131 ARG HE H 25.935 -1.808 -56.395 1.00 . A A . 211 ARG HE 1 1
9 19693 1 1 131 ARG HG2 H 26.806 -0.531 -54.921 1.00 . A A . 211 ARG HG2 1 1
9 19694 1 1 131 ARG HG3 H 28.490 -0.299 -55.395 1.00 . A A . 211 ARG HG3 1 1
9 19695 1 1 131 ARG HH11 H 27.850 -4.695 -56.053 1.00 . A A . 211 ARG HH11 1 1
9 19696 1 1 131 ARG HH12 H 26.704 -5.709 -56.864 1.00 . A A . 211 ARG HH12 1 1
9 19697 1 1 131 ARG HH21 H 24.417 -3.133 -57.465 1.00 . A A . 211 ARG HH21 1 1
9 19698 1 1 131 ARG HH22 H 24.751 -4.819 -57.668 1.00 . A A . 211 ARG HH22 1 1
9 19699 1 1 131 ARG N N 28.023 1.197 -52.467 1.00 . A A . 211 ARG N 1 1
9 19700 1 1 131 ARG NE N 26.540 -2.566 -56.254 1.00 . A A . 211 ARG NE 1 1
9 19701 1 1 131 ARG NH1 N 26.977 -4.808 -56.526 1.00 . A A . 211 ARG NH1 1 1
9 19702 1 1 131 ARG NH2 N 25.021 -3.918 -57.330 1.00 . A A . 211 ARG NH2 1 1
9 19703 1 1 131 ARG O O 26.359 -1.180 -50.606 1.00 . A A . 211 ARG O 1 1
9 19704 1 1 132 VAL C C 27.815 -0.476 -48.086 1.00 . A A . 212 VAL C 1 1
9 19705 1 1 132 VAL CA C 28.661 -1.280 -49.068 1.00 . A A . 212 VAL CA 1 1
9 19706 1 1 132 VAL CB C 30.121 -1.292 -48.578 1.00 . A A . 212 VAL CB 1 1
9 19707 1 1 132 VAL CG1 C 31.007 -2.047 -49.558 1.00 . A A . 212 VAL CG1 1 1
9 19708 1 1 132 VAL CG2 C 30.628 0.127 -48.376 1.00 . A A . 212 VAL CG2 1 1
9 19709 1 1 132 VAL H H 29.357 -0.370 -50.847 1.00 . A A . 212 VAL H 1 1
9 19710 1 1 132 VAL HA H 28.301 -2.299 -49.087 1.00 . A A . 212 VAL HA 1 1
9 19711 1 1 132 VAL HB H 30.158 -1.804 -47.628 1.00 . A A . 212 VAL HB 1 1
9 19712 1 1 132 VAL HG11 H 31.453 -2.896 -49.060 1.00 . A A . 212 VAL HG11 1 1
9 19713 1 1 132 VAL HG12 H 30.410 -2.391 -50.391 1.00 . A A . 212 VAL HG12 1 1
9 19714 1 1 132 VAL HG13 H 31.785 -1.391 -49.919 1.00 . A A . 212 VAL HG13 1 1
9 19715 1 1 132 VAL HG21 H 30.649 0.641 -49.326 1.00 . A A . 212 VAL HG21 1 1
9 19716 1 1 132 VAL HG22 H 29.969 0.652 -47.699 1.00 . A A . 212 VAL HG22 1 1
9 19717 1 1 132 VAL HG23 H 31.624 0.100 -47.959 1.00 . A A . 212 VAL HG23 1 1
9 19718 1 1 132 VAL N N 28.557 -0.739 -50.417 1.00 . A A . 212 VAL N 1 1
9 19719 1 1 132 VAL O O 27.299 -1.015 -47.108 1.00 . A A . 212 VAL O 1 1
9 19720 1 1 133 VAL C C 25.399 1.443 -47.666 1.00 . A A . 213 VAL C 1 1
9 19721 1 1 133 VAL CA C 26.893 1.698 -47.497 1.00 . A A . 213 VAL CA 1 1
9 19722 1 1 133 VAL CB C 27.186 3.181 -47.795 1.00 . A A . 213 VAL CB 1 1
9 19723 1 1 133 VAL CG1 C 26.140 4.074 -47.145 1.00 . A A . 213 VAL CG1 1 1
9 19724 1 1 133 VAL CG2 C 28.584 3.553 -47.321 1.00 . A A . 213 VAL CG2 1 1
9 19725 1 1 133 VAL H H 28.115 1.191 -49.149 1.00 . A A . 213 VAL H 1 1
9 19726 1 1 133 VAL HA H 27.168 1.497 -46.471 1.00 . A A . 213 VAL HA 1 1
9 19727 1 1 133 VAL HB H 27.140 3.328 -48.864 1.00 . A A . 213 VAL HB 1 1
9 19728 1 1 133 VAL HG11 H 26.583 5.028 -46.901 1.00 . A A . 213 VAL HG11 1 1
9 19729 1 1 133 VAL HG12 H 25.317 4.221 -47.830 1.00 . A A . 213 VAL HG12 1 1
9 19730 1 1 133 VAL HG13 H 25.778 3.605 -46.241 1.00 . A A . 213 VAL HG13 1 1
9 19731 1 1 133 VAL HG21 H 28.961 4.368 -47.920 1.00 . A A . 213 VAL HG21 1 1
9 19732 1 1 133 VAL HG22 H 28.545 3.855 -46.285 1.00 . A A . 213 VAL HG22 1 1
9 19733 1 1 133 VAL HG23 H 29.238 2.700 -47.423 1.00 . A A . 213 VAL HG23 1 1
9 19734 1 1 133 VAL N N 27.678 0.819 -48.355 1.00 . A A . 213 VAL N 1 1
9 19735 1 1 133 VAL O O 24.654 1.395 -46.689 1.00 . A A . 213 VAL O 1 1
9 19736 1 1 134 GLU C C 23.199 -0.424 -48.922 1.00 . A A . 214 GLU C 1 1
9 19737 1 1 134 GLU CA C 23.566 1.028 -49.212 1.00 . A A . 214 GLU CA 1 1
9 19738 1 1 134 GLU CB C 23.265 1.360 -50.675 1.00 . A A . 214 GLU CB 1 1
9 19739 1 1 134 GLU CD C 21.478 1.821 -52.400 1.00 . A A . 214 GLU CD 1 1
9 19740 1 1 134 GLU CG C 21.794 1.239 -51.036 1.00 . A A . 214 GLU CG 1 1
9 19741 1 1 134 GLU H H 25.615 1.328 -49.652 1.00 . A A . 214 GLU H 1 1
9 19742 1 1 134 GLU HA H 22.974 1.670 -48.577 1.00 . A A . 214 GLU HA 1 1
9 19743 1 1 134 GLU HB2 H 23.581 2.373 -50.875 1.00 . A A . 214 GLU HB2 1 1
9 19744 1 1 134 GLU HB3 H 23.825 0.686 -51.307 1.00 . A A . 214 GLU HB3 1 1
9 19745 1 1 134 GLU HG2 H 21.521 0.195 -51.035 1.00 . A A . 214 GLU HG2 1 1
9 19746 1 1 134 GLU HG3 H 21.210 1.763 -50.294 1.00 . A A . 214 GLU HG3 1 1
9 19747 1 1 134 GLU N N 24.971 1.279 -48.914 1.00 . A A . 214 GLU N 1 1
9 19748 1 1 134 GLU O O 22.034 -0.746 -48.693 1.00 . A A . 214 GLU O 1 1
9 19749 1 1 134 GLU OE1 O 22.422 2.257 -53.092 1.00 . A A . 214 GLU OE1 1 1
9 19750 1 1 134 GLU OE2 O 20.288 1.841 -52.776 1.00 . A A . 214 GLU OE2 1 1
9 19751 1 1 135 GLN C C 23.616 -2.949 -47.215 1.00 . A A . 215 GLN C 1 1
9 19752 1 1 135 GLN CA C 23.985 -2.713 -48.676 1.00 . A A . 215 GLN CA 1 1
9 19753 1 1 135 GLN CB C 25.237 -3.517 -49.033 1.00 . A A . 215 GLN CB 1 1
9 19754 1 1 135 GLN CD C 24.562 -5.144 -50.844 1.00 . A A . 215 GLN CD 1 1
9 19755 1 1 135 GLN CG C 25.328 -3.879 -50.506 1.00 . A A . 215 GLN CG 1 1
9 19756 1 1 135 GLN H H 25.109 -0.978 -49.124 1.00 . A A . 215 GLN H 1 1
9 19757 1 1 135 GLN HA H 23.168 -3.043 -49.298 1.00 . A A . 215 GLN HA 1 1
9 19758 1 1 135 GLN HB2 H 26.110 -2.936 -48.773 1.00 . A A . 215 GLN HB2 1 1
9 19759 1 1 135 GLN HB3 H 25.240 -4.432 -48.459 1.00 . A A . 215 GLN HB3 1 1
9 19760 1 1 135 GLN HE21 H 25.489 -6.125 -49.384 1.00 . A A . 215 GLN HE21 1 1
9 19761 1 1 135 GLN HE22 H 24.344 -7.042 -50.297 1.00 . A A . 215 GLN HE22 1 1
9 19762 1 1 135 GLN HG2 H 24.923 -3.066 -51.090 1.00 . A A . 215 GLN HG2 1 1
9 19763 1 1 135 GLN HG3 H 26.366 -4.024 -50.766 1.00 . A A . 215 GLN HG3 1 1
9 19764 1 1 135 GLN N N 24.203 -1.296 -48.936 1.00 . A A . 215 GLN N 1 1
9 19765 1 1 135 GLN NE2 N 24.825 -6.212 -50.101 1.00 . A A . 215 GLN NE2 1 1
9 19766 1 1 135 GLN O O 22.846 -3.856 -46.898 1.00 . A A . 215 GLN O 1 1
9 19767 1 1 135 GLN OE1 O 23.743 -5.161 -51.764 1.00 . A A . 215 GLN OE1 1 1
9 19768 1 1 136 MET C C 22.513 -1.697 -44.566 1.00 . A A . 216 MET C 1 1
9 19769 1 1 136 MET CA C 23.896 -2.246 -44.902 1.00 . A A . 216 MET CA 1 1
9 19770 1 1 136 MET CB C 24.962 -1.504 -44.094 1.00 . A A . 216 MET CB 1 1
9 19771 1 1 136 MET CE C 26.152 -4.802 -44.649 1.00 . A A . 216 MET CE 1 1
9 19772 1 1 136 MET CG C 26.364 -2.063 -44.280 1.00 . A A . 216 MET CG 1 1
9 19773 1 1 136 MET H H 24.774 -1.422 -46.643 1.00 . A A . 216 MET H 1 1
9 19774 1 1 136 MET HA H 23.926 -3.294 -44.645 1.00 . A A . 216 MET HA 1 1
9 19775 1 1 136 MET HB2 H 24.969 -0.467 -44.394 1.00 . A A . 216 MET HB2 1 1
9 19776 1 1 136 MET HB3 H 24.711 -1.566 -43.046 1.00 . A A . 216 MET HB3 1 1
9 19777 1 1 136 MET HE1 H 26.330 -4.381 -45.628 1.00 . A A . 216 MET HE1 1 1
9 19778 1 1 136 MET HE2 H 26.741 -5.699 -44.531 1.00 . A A . 216 MET HE2 1 1
9 19779 1 1 136 MET HE3 H 25.104 -5.041 -44.545 1.00 . A A . 216 MET HE3 1 1
9 19780 1 1 136 MET HG2 H 26.531 -2.236 -45.333 1.00 . A A . 216 MET HG2 1 1
9 19781 1 1 136 MET HG3 H 27.076 -1.336 -43.919 1.00 . A A . 216 MET HG3 1 1
9 19782 1 1 136 MET N N 24.169 -2.127 -46.330 1.00 . A A . 216 MET N 1 1
9 19783 1 1 136 MET O O 21.827 -2.213 -43.682 1.00 . A A . 216 MET O 1 1
9 19784 1 1 136 MET SD S 26.617 -3.612 -43.393 1.00 . A A . 216 MET SD 1 1
9 19785 1 1 137 CYS C C 19.691 -0.881 -45.641 1.00 . A A . 217 CYS C 1 1
9 19786 1 1 137 CYS CA C 20.809 -0.028 -45.050 1.00 . A A . 217 CYS CA 1 1
9 19787 1 1 137 CYS CB C 20.776 1.373 -45.665 1.00 . A A . 217 CYS CB 1 1
9 19788 1 1 137 CYS H H 22.701 -0.280 -45.965 1.00 . A A . 217 CYS H 1 1
9 19789 1 1 137 CYS HA H 20.659 0.053 -43.984 1.00 . A A . 217 CYS HA 1 1
9 19790 1 1 137 CYS HB2 H 21.381 1.379 -46.560 1.00 . A A . 217 CYS HB2 1 1
9 19791 1 1 137 CYS HB3 H 19.757 1.620 -45.924 1.00 . A A . 217 CYS HB3 1 1
9 19792 1 1 137 CYS N N 22.110 -0.647 -45.273 1.00 . A A . 217 CYS N 1 1
9 19793 1 1 137 CYS O O 18.626 -1.032 -45.040 1.00 . A A . 217 CYS O 1 1
9 19794 1 1 137 CYS SG S 21.402 2.683 -44.564 1.00 . A A . 217 CYS SG 1 1
9 19795 1 1 138 ILE C C 18.741 -3.585 -46.739 1.00 . A A . 218 ILE C 1 1
9 19796 1 1 138 ILE CA C 18.955 -2.277 -47.494 1.00 . A A . 218 ILE CA 1 1
9 19797 1 1 138 ILE CB C 19.379 -2.595 -48.939 1.00 . A A . 218 ILE CB 1 1
9 19798 1 1 138 ILE CD1 C 18.551 -3.575 -51.138 1.00 . A A . 218 ILE CD1 1 1
9 19799 1 1 138 ILE CG1 C 18.249 -3.314 -49.679 1.00 . A A . 218 ILE CG1 1 1
9 19800 1 1 138 ILE CG2 C 20.645 -3.437 -48.947 1.00 . A A . 218 ILE CG2 1 1
9 19801 1 1 138 ILE H H 20.806 -1.281 -47.251 1.00 . A A . 218 ILE H 1 1
9 19802 1 1 138 ILE HA H 18.020 -1.735 -47.524 1.00 . A A . 218 ILE HA 1 1
9 19803 1 1 138 ILE HB H 19.591 -1.663 -49.441 1.00 . A A . 218 ILE HB 1 1
9 19804 1 1 138 ILE HD11 H 19.407 -4.228 -51.218 1.00 . A A . 218 ILE HD11 1 1
9 19805 1 1 138 ILE HD12 H 17.697 -4.040 -51.605 1.00 . A A . 218 ILE HD12 1 1
9 19806 1 1 138 ILE HD13 H 18.766 -2.638 -51.633 1.00 . A A . 218 ILE HD13 1 1
9 19807 1 1 138 ILE HG12 H 18.064 -4.264 -49.204 1.00 . A A . 218 ILE HG12 1 1
9 19808 1 1 138 ILE HG13 H 17.354 -2.711 -49.626 1.00 . A A . 218 ILE HG13 1 1
9 19809 1 1 138 ILE HG21 H 20.976 -3.580 -49.964 1.00 . A A . 218 ILE HG21 1 1
9 19810 1 1 138 ILE HG22 H 21.416 -2.933 -48.385 1.00 . A A . 218 ILE HG22 1 1
9 19811 1 1 138 ILE HG23 H 20.442 -4.397 -48.497 1.00 . A A . 218 ILE HG23 1 1
9 19812 1 1 138 ILE N N 19.939 -1.437 -46.822 1.00 . A A . 218 ILE N 1 1
9 19813 1 1 138 ILE O O 17.629 -4.113 -46.691 1.00 . A A . 218 ILE O 1 1
9 19814 1 1 139 THR C C 19.133 -5.123 -44.015 1.00 . A A . 219 THR C 1 1
9 19815 1 1 139 THR CA C 19.744 -5.348 -45.394 1.00 . A A . 219 THR CA 1 1
9 19816 1 1 139 THR CB C 21.137 -5.982 -45.228 1.00 . A A . 219 THR CB 1 1
9 19817 1 1 139 THR CG2 C 22.012 -5.135 -44.316 1.00 . A A . 219 THR CG2 1 1
9 19818 1 1 139 THR H H 20.671 -3.634 -46.220 1.00 . A A . 219 THR H 1 1
9 19819 1 1 139 THR HA H 19.121 -6.037 -45.945 1.00 . A A . 219 THR HA 1 1
9 19820 1 1 139 THR HB H 21.607 -6.042 -46.200 1.00 . A A . 219 THR HB 1 1
9 19821 1 1 139 THR HG1 H 21.737 -7.848 -45.005 1.00 . A A . 219 THR HG1 1 1
9 19822 1 1 139 THR HG21 H 22.975 -5.612 -44.196 1.00 . A A . 219 THR HG21 1 1
9 19823 1 1 139 THR HG22 H 21.537 -5.035 -43.352 1.00 . A A . 219 THR HG22 1 1
9 19824 1 1 139 THR HG23 H 22.148 -4.158 -44.754 1.00 . A A . 219 THR HG23 1 1
9 19825 1 1 139 THR N N 19.813 -4.101 -46.147 1.00 . A A . 219 THR N 1 1
9 19826 1 1 139 THR O O 18.465 -6.003 -43.471 1.00 . A A . 219 THR O 1 1
9 19827 1 1 139 THR OG1 O 21.013 -7.303 -44.687 1.00 . A A . 219 THR OG1 1 1
9 19828 1 1 140 GLN C C 17.316 -3.496 -42.174 1.00 . A A . 220 GLN C 1 1
9 19829 1 1 140 GLN CA C 18.837 -3.600 -42.140 1.00 . A A . 220 GLN CA 1 1
9 19830 1 1 140 GLN CB C 19.440 -2.284 -41.648 1.00 . A A . 220 GLN CB 1 1
9 19831 1 1 140 GLN CD C 19.561 -3.215 -39.303 1.00 . A A . 220 GLN CD 1 1
9 19832 1 1 140 GLN CG C 19.208 -2.022 -40.169 1.00 . A A . 220 GLN CG 1 1
9 19833 1 1 140 GLN H H 19.905 -3.280 -43.938 1.00 . A A . 220 GLN H 1 1
9 19834 1 1 140 GLN HA H 19.115 -4.389 -41.457 1.00 . A A . 220 GLN HA 1 1
9 19835 1 1 140 GLN HB2 H 20.505 -2.300 -41.826 1.00 . A A . 220 GLN HB2 1 1
9 19836 1 1 140 GLN HB3 H 19.002 -1.470 -42.208 1.00 . A A . 220 GLN HB3 1 1
9 19837 1 1 140 GLN HE21 H 17.636 -3.674 -39.106 1.00 . A A . 220 GLN HE21 1 1
9 19838 1 1 140 GLN HE22 H 18.745 -4.720 -38.293 1.00 . A A . 220 GLN HE22 1 1
9 19839 1 1 140 GLN HG2 H 19.816 -1.184 -39.865 1.00 . A A . 220 GLN HG2 1 1
9 19840 1 1 140 GLN HG3 H 18.166 -1.782 -40.018 1.00 . A A . 220 GLN HG3 1 1
9 19841 1 1 140 GLN N N 19.366 -3.940 -43.455 1.00 . A A . 220 GLN N 1 1
9 19842 1 1 140 GLN NE2 N 18.545 -3.943 -38.855 1.00 . A A . 220 GLN NE2 1 1
9 19843 1 1 140 GLN O O 16.638 -3.839 -41.205 1.00 . A A . 220 GLN O 1 1
9 19844 1 1 140 GLN OE1 O 20.734 -3.480 -39.040 1.00 . A A . 220 GLN OE1 1 1
9 19845 1 1 141 TYR C C 14.664 -4.225 -43.586 1.00 . A A . 221 TYR C 1 1
9 19846 1 1 141 TYR CA C 15.345 -2.865 -43.455 1.00 . A A . 221 TYR CA 1 1
9 19847 1 1 141 TYR CB C 15.035 -2.007 -44.682 1.00 . A A . 221 TYR CB 1 1
9 19848 1 1 141 TYR CD1 C 12.659 -1.194 -44.420 1.00 . A A . 221 TYR CD1 1 1
9 19849 1 1 141 TYR CD2 C 13.108 -2.835 -46.088 1.00 . A A . 221 TYR CD2 1 1
9 19850 1 1 141 TYR CE1 C 11.323 -1.195 -44.771 1.00 . A A . 221 TYR CE1 1 1
9 19851 1 1 141 TYR CE2 C 11.775 -2.841 -46.448 1.00 . A A . 221 TYR CE2 1 1
9 19852 1 1 141 TYR CG C 13.574 -2.011 -45.071 1.00 . A A . 221 TYR CG 1 1
9 19853 1 1 141 TYR CZ C 10.886 -2.020 -45.786 1.00 . A A . 221 TYR CZ 1 1
9 19854 1 1 141 TYR H H 17.378 -2.762 -44.032 1.00 . A A . 221 TYR H 1 1
9 19855 1 1 141 TYR HA H 14.965 -2.368 -42.574 1.00 . A A . 221 TYR HA 1 1
9 19856 1 1 141 TYR HB2 H 15.320 -0.985 -44.480 1.00 . A A . 221 TYR HB2 1 1
9 19857 1 1 141 TYR HB3 H 15.605 -2.375 -45.523 1.00 . A A . 221 TYR HB3 1 1
9 19858 1 1 141 TYR HD1 H 13.005 -0.548 -43.625 1.00 . A A . 221 TYR HD1 1 1
9 19859 1 1 141 TYR HD2 H 13.807 -3.478 -46.604 1.00 . A A . 221 TYR HD2 1 1
9 19860 1 1 141 TYR HE1 H 10.626 -0.551 -44.254 1.00 . A A . 221 TYR HE1 1 1
9 19861 1 1 141 TYR HE2 H 11.432 -3.489 -47.243 1.00 . A A . 221 TYR HE2 1 1
9 19862 1 1 141 TYR HH H 9.025 -1.749 -45.390 1.00 . A A . 221 TYR HH 1 1
9 19863 1 1 141 TYR N N 16.786 -3.019 -43.295 1.00 . A A . 221 TYR N 1 1
9 19864 1 1 141 TYR O O 13.805 -4.580 -42.780 1.00 . A A . 221 TYR O 1 1
9 19865 1 1 141 TYR OH O 9.556 -2.026 -46.140 1.00 . A A . 221 TYR OH 1 1
9 19866 1 1 142 GLN C C 14.640 -7.189 -43.617 1.00 . A A . 222 GLN C 1 1
9 19867 1 1 142 GLN CA C 14.484 -6.299 -44.845 1.00 . A A . 222 GLN CA 1 1
9 19868 1 1 142 GLN CB C 15.150 -6.956 -46.055 1.00 . A A . 222 GLN CB 1 1
9 19869 1 1 142 GLN CD C 13.577 -6.871 -48.031 1.00 . A A . 222 GLN CD 1 1
9 19870 1 1 142 GLN CG C 14.182 -7.729 -46.937 1.00 . A A . 222 GLN CG 1 1
9 19871 1 1 142 GLN H H 15.745 -4.640 -45.216 1.00 . A A . 222 GLN H 1 1
9 19872 1 1 142 GLN HA H 13.431 -6.171 -45.051 1.00 . A A . 222 GLN HA 1 1
9 19873 1 1 142 GLN HB2 H 15.617 -6.190 -46.655 1.00 . A A . 222 GLN HB2 1 1
9 19874 1 1 142 GLN HB3 H 15.909 -7.641 -45.705 1.00 . A A . 222 GLN HB3 1 1
9 19875 1 1 142 GLN HE21 H 15.390 -6.344 -48.655 1.00 . A A . 222 GLN HE21 1 1
9 19876 1 1 142 GLN HE22 H 14.066 -5.667 -49.535 1.00 . A A . 222 GLN HE22 1 1
9 19877 1 1 142 GLN HG2 H 14.712 -8.550 -47.397 1.00 . A A . 222 GLN HG2 1 1
9 19878 1 1 142 GLN HG3 H 13.385 -8.118 -46.321 1.00 . A A . 222 GLN HG3 1 1
9 19879 1 1 142 GLN N N 15.056 -4.979 -44.608 1.00 . A A . 222 GLN N 1 1
9 19880 1 1 142 GLN NE2 N 14.430 -6.229 -48.820 1.00 . A A . 222 GLN NE2 1 1
9 19881 1 1 142 GLN O O 13.783 -8.026 -43.332 1.00 . A A . 222 GLN O 1 1
9 19882 1 1 142 GLN OE1 O 12.357 -6.786 -48.165 1.00 . A A . 222 GLN OE1 1 1
9 19883 1 1 143 ARG C C 14.873 -7.651 -40.687 1.00 . A A . 223 ARG C 1 1
9 19884 1 1 143 ARG CA C 16.008 -7.791 -41.696 1.00 . A A . 223 ARG CA 1 1
9 19885 1 1 143 ARG CB C 17.329 -7.354 -41.060 1.00 . A A . 223 ARG CB 1 1
9 19886 1 1 143 ARG CD C 19.837 -7.507 -41.133 1.00 . A A . 223 ARG CD 1 1
9 19887 1 1 143 ARG CG C 18.524 -8.176 -41.512 1.00 . A A . 223 ARG CG 1 1
9 19888 1 1 143 ARG CZ C 21.295 -7.279 -39.167 1.00 . A A . 223 ARG CZ 1 1
9 19889 1 1 143 ARG H H 16.385 -6.320 -43.171 1.00 . A A . 223 ARG H 1 1
9 19890 1 1 143 ARG HA H 16.086 -8.827 -41.992 1.00 . A A . 223 ARG HA 1 1
9 19891 1 1 143 ARG HB2 H 17.514 -6.320 -41.314 1.00 . A A . 223 ARG HB2 1 1
9 19892 1 1 143 ARG HB3 H 17.243 -7.443 -39.987 1.00 . A A . 223 ARG HB3 1 1
9 19893 1 1 143 ARG HD2 H 20.617 -7.887 -41.773 1.00 . A A . 223 ARG HD2 1 1
9 19894 1 1 143 ARG HD3 H 19.736 -6.442 -41.279 1.00 . A A . 223 ARG HD3 1 1
9 19895 1 1 143 ARG HE H 19.595 -8.321 -39.210 1.00 . A A . 223 ARG HE 1 1
9 19896 1 1 143 ARG HG2 H 18.480 -9.148 -41.042 1.00 . A A . 223 ARG HG2 1 1
9 19897 1 1 143 ARG HG3 H 18.485 -8.291 -42.585 1.00 . A A . 223 ARG HG3 1 1
9 19898 1 1 143 ARG HH11 H 21.937 -6.309 -40.818 1.00 . A A . 223 ARG HH11 1 1
9 19899 1 1 143 ARG HH12 H 22.956 -6.157 -39.425 1.00 . A A . 223 ARG HH12 1 1
9 19900 1 1 143 ARG HH21 H 20.929 -8.128 -37.370 1.00 . A A . 223 ARG HH21 1 1
9 19901 1 1 143 ARG HH22 H 22.381 -7.192 -37.464 1.00 . A A . 223 ARG HH22 1 1
9 19902 1 1 143 ARG N N 15.739 -7.003 -42.893 1.00 . A A . 223 ARG N 1 1
9 19903 1 1 143 ARG NE N 20.198 -7.762 -39.741 1.00 . A A . 223 ARG NE 1 1
9 19904 1 1 143 ARG NH1 N 22.132 -6.520 -39.861 1.00 . A A . 223 ARG NH1 1 1
9 19905 1 1 143 ARG NH2 N 21.556 -7.557 -37.896 1.00 . A A . 223 ARG NH2 1 1
9 19906 1 1 143 ARG O O 14.182 -8.621 -40.377 1.00 . A A . 223 ARG O 1 1
9 19907 1 1 144 GLU C C 12.258 -6.418 -39.806 1.00 . A A . 224 GLU C 1 1
9 19908 1 1 144 GLU CA C 13.637 -6.171 -39.202 1.00 . A A . 224 GLU CA 1 1
9 19909 1 1 144 GLU CB C 13.733 -4.731 -38.695 1.00 . A A . 224 GLU CB 1 1
9 19910 1 1 144 GLU CD C 14.145 -2.324 -39.341 1.00 . A A . 224 GLU CD 1 1
9 19911 1 1 144 GLU CG C 13.680 -3.691 -39.802 1.00 . A A . 224 GLU CG 1 1
9 19912 1 1 144 GLU H H 15.271 -5.703 -40.464 1.00 . A A . 224 GLU H 1 1
9 19913 1 1 144 GLU HA H 13.778 -6.845 -38.370 1.00 . A A . 224 GLU HA 1 1
9 19914 1 1 144 GLU HB2 H 12.914 -4.545 -38.015 1.00 . A A . 224 GLU HB2 1 1
9 19915 1 1 144 GLU HB3 H 14.665 -4.611 -38.163 1.00 . A A . 224 GLU HB3 1 1
9 19916 1 1 144 GLU HG2 H 14.314 -4.015 -40.613 1.00 . A A . 224 GLU HG2 1 1
9 19917 1 1 144 GLU HG3 H 12.661 -3.610 -40.153 1.00 . A A . 224 GLU HG3 1 1
9 19918 1 1 144 GLU N N 14.688 -6.437 -40.177 1.00 . A A . 224 GLU N 1 1
9 19919 1 1 144 GLU O O 11.386 -7.009 -39.169 1.00 . A A . 224 GLU O 1 1
9 19920 1 1 144 GLU OE1 O 13.565 -1.796 -38.368 1.00 . A A . 224 GLU OE1 1 1
9 19921 1 1 144 GLU OE2 O 15.088 -1.780 -39.954 1.00 . A A . 224 GLU OE2 1 1
9 19922 1 1 145 SER C C 10.388 -7.597 -41.772 1.00 . A A . 225 SER C 1 1
9 19923 1 1 145 SER CA C 10.795 -6.127 -41.730 1.00 . A A . 225 SER CA 1 1
9 19924 1 1 145 SER CB C 10.884 -5.571 -43.151 1.00 . A A . 225 SER CB 1 1
9 19925 1 1 145 SER H H 12.803 -5.498 -41.495 1.00 . A A . 225 SER H 1 1
9 19926 1 1 145 SER HA H 10.046 -5.574 -41.181 1.00 . A A . 225 SER HA 1 1
9 19927 1 1 145 SER HB2 H 9.899 -5.276 -43.483 1.00 . A A . 225 SER HB2 1 1
9 19928 1 1 145 SER HB3 H 11.539 -4.710 -43.158 1.00 . A A . 225 SER HB3 1 1
9 19929 1 1 145 SER HG H 10.890 -6.523 -44.864 1.00 . A A . 225 SER HG 1 1
9 19930 1 1 145 SER N N 12.069 -5.961 -41.040 1.00 . A A . 225 SER N 1 1
9 19931 1 1 145 SER O O 9.231 -7.939 -41.528 1.00 . A A . 225 SER O 1 1
9 19932 1 1 145 SER OG O 11.396 -6.541 -44.049 1.00 . A A . 225 SER OG 1 1
9 19933 1 1 146 GLN C C 10.572 -10.425 -40.823 1.00 . A A . 226 GLN C 1 1
9 19934 1 1 146 GLN CA C 11.090 -9.895 -42.156 1.00 . A A . 226 GLN CA 1 1
9 19935 1 1 146 GLN CB C 12.363 -10.644 -42.556 1.00 . A A . 226 GLN CB 1 1
9 19936 1 1 146 GLN CD C 13.347 -12.957 -42.813 1.00 . A A . 226 GLN CD 1 1
9 19937 1 1 146 GLN CG C 12.116 -12.085 -42.970 1.00 . A A . 226 GLN CG 1 1
9 19938 1 1 146 GLN H H 12.251 -8.128 -42.264 1.00 . A A . 226 GLN H 1 1
9 19939 1 1 146 GLN HA H 10.336 -10.057 -42.911 1.00 . A A . 226 GLN HA 1 1
9 19940 1 1 146 GLN HB2 H 12.824 -10.128 -43.385 1.00 . A A . 226 GLN HB2 1 1
9 19941 1 1 146 GLN HB3 H 13.044 -10.644 -41.718 1.00 . A A . 226 GLN HB3 1 1
9 19942 1 1 146 GLN HE21 H 12.262 -14.374 -41.937 1.00 . A A . 226 GLN HE21 1 1
9 19943 1 1 146 GLN HE22 H 13.946 -14.718 -42.115 1.00 . A A . 226 GLN HE22 1 1
9 19944 1 1 146 GLN HG2 H 11.326 -12.493 -42.356 1.00 . A A . 226 GLN HG2 1 1
9 19945 1 1 146 GLN HG3 H 11.811 -12.102 -44.006 1.00 . A A . 226 GLN HG3 1 1
9 19946 1 1 146 GLN N N 11.349 -8.462 -42.081 1.00 . A A . 226 GLN N 1 1
9 19947 1 1 146 GLN NE2 N 13.168 -14.135 -42.229 1.00 . A A . 226 GLN NE2 1 1
9 19948 1 1 146 GLN O O 9.827 -11.403 -40.780 1.00 . A A . 226 GLN O 1 1
9 19949 1 1 146 GLN OE1 O 14.447 -12.574 -43.213 1.00 . A A . 226 GLN OE1 1 1
9 19950 1 1 147 ALA C C 9.082 -9.831 -38.165 1.00 . A A . 227 ALA C 1 1
9 19951 1 1 147 ALA CA C 10.548 -10.177 -38.403 1.00 . A A . 227 ALA CA 1 1
9 19952 1 1 147 ALA CB C 11.425 -9.520 -37.347 1.00 . A A . 227 ALA CB 1 1
9 19953 1 1 147 ALA H H 11.567 -8.999 -39.835 1.00 . A A . 227 ALA H 1 1
9 19954 1 1 147 ALA HA H 10.673 -11.248 -38.323 1.00 . A A . 227 ALA HA 1 1
9 19955 1 1 147 ALA HB1 H 11.879 -10.283 -36.731 1.00 . A A . 227 ALA HB1 1 1
9 19956 1 1 147 ALA HB2 H 12.197 -8.940 -37.831 1.00 . A A . 227 ALA HB2 1 1
9 19957 1 1 147 ALA HB3 H 10.821 -8.872 -36.730 1.00 . A A . 227 ALA HB3 1 1
9 19958 1 1 147 ALA N N 10.973 -9.773 -39.736 1.00 . A A . 227 ALA N 1 1
9 19959 1 1 147 ALA O O 8.336 -10.617 -37.579 1.00 . A A . 227 ALA O 1 1
9 19960 1 1 148 TYR C C 6.372 -8.906 -39.444 1.00 . A A . 228 TYR C 1 1
9 19961 1 1 148 TYR CA C 7.299 -8.202 -38.457 1.00 . A A . 228 TYR CA 1 1
9 19962 1 1 148 TYR CB C 7.210 -6.688 -38.648 1.00 . A A . 228 TYR CB 1 1
9 19963 1 1 148 TYR CD1 C 4.979 -6.458 -37.488 1.00 . A A . 228 TYR CD1 1 1
9 19964 1 1 148 TYR CD2 C 5.286 -5.330 -39.565 1.00 . A A . 228 TYR CD2 1 1
9 19965 1 1 148 TYR CE1 C 3.689 -5.969 -37.408 1.00 . A A . 228 TYR CE1 1 1
9 19966 1 1 148 TYR CE2 C 3.999 -4.836 -39.493 1.00 . A A . 228 TYR CE2 1 1
9 19967 1 1 148 TYR CG C 5.799 -6.148 -38.565 1.00 . A A . 228 TYR CG 1 1
9 19968 1 1 148 TYR CZ C 3.204 -5.157 -38.412 1.00 . A A . 228 TYR CZ 1 1
9 19969 1 1 148 TYR H H 9.316 -8.071 -39.082 1.00 . A A . 228 TYR H 1 1
9 19970 1 1 148 TYR HA H 6.988 -8.447 -37.451 1.00 . A A . 228 TYR HA 1 1
9 19971 1 1 148 TYR HB2 H 7.795 -6.200 -37.885 1.00 . A A . 228 TYR HB2 1 1
9 19972 1 1 148 TYR HB3 H 7.607 -6.430 -39.619 1.00 . A A . 228 TYR HB3 1 1
9 19973 1 1 148 TYR HD1 H 5.362 -7.093 -36.702 1.00 . A A . 228 TYR HD1 1 1
9 19974 1 1 148 TYR HD2 H 5.912 -5.081 -40.410 1.00 . A A . 228 TYR HD2 1 1
9 19975 1 1 148 TYR HE1 H 3.066 -6.219 -36.561 1.00 . A A . 228 TYR HE1 1 1
9 19976 1 1 148 TYR HE2 H 3.618 -4.201 -40.279 1.00 . A A . 228 TYR HE2 1 1
9 19977 1 1 148 TYR HH H 1.907 -3.758 -38.644 1.00 . A A . 228 TYR HH 1 1
9 19978 1 1 148 TYR N N 8.675 -8.653 -38.623 1.00 . A A . 228 TYR N 1 1
9 19979 1 1 148 TYR O O 5.220 -9.203 -39.127 1.00 . A A . 228 TYR O 1 1
9 19980 1 1 148 TYR OH O 1.920 -4.667 -38.337 1.00 . A A . 228 TYR OH 1 1
9 19981 1 1 149 TYR C C 5.718 -11.248 -41.242 1.00 . A A . 229 TYR C 1 1
9 19982 1 1 149 TYR CA C 6.104 -9.838 -41.675 1.00 . A A . 229 TYR CA 1 1
9 19983 1 1 149 TYR CB C 6.894 -9.893 -42.984 1.00 . A A . 229 TYR CB 1 1
9 19984 1 1 149 TYR CD1 C 6.660 -7.405 -43.347 1.00 . A A . 229 TYR CD1 1 1
9 19985 1 1 149 TYR CD2 C 6.486 -8.841 -45.242 1.00 . A A . 229 TYR CD2 1 1
9 19986 1 1 149 TYR CE1 C 6.461 -6.304 -44.157 1.00 . A A . 229 TYR CE1 1 1
9 19987 1 1 149 TYR CE2 C 6.287 -7.745 -46.059 1.00 . A A . 229 TYR CE2 1 1
9 19988 1 1 149 TYR CG C 6.677 -8.690 -43.874 1.00 . A A . 229 TYR CG 1 1
9 19989 1 1 149 TYR CZ C 6.274 -6.478 -45.512 1.00 . A A . 229 TYR CZ 1 1
9 19990 1 1 149 TYR H H 7.809 -8.909 -40.833 1.00 . A A . 229 TYR H 1 1
9 19991 1 1 149 TYR HA H 5.203 -9.263 -41.834 1.00 . A A . 229 TYR HA 1 1
9 19992 1 1 149 TYR HB2 H 7.949 -9.950 -42.758 1.00 . A A . 229 TYR HB2 1 1
9 19993 1 1 149 TYR HB3 H 6.602 -10.773 -43.537 1.00 . A A . 229 TYR HB3 1 1
9 19994 1 1 149 TYR HD1 H 6.807 -7.271 -42.286 1.00 . A A . 229 TYR HD1 1 1
9 19995 1 1 149 TYR HD2 H 6.497 -9.833 -45.669 1.00 . A A . 229 TYR HD2 1 1
9 19996 1 1 149 TYR HE1 H 6.451 -5.312 -43.729 1.00 . A A . 229 TYR HE1 1 1
9 19997 1 1 149 TYR HE2 H 6.141 -7.881 -47.121 1.00 . A A . 229 TYR HE2 1 1
9 19998 1 1 149 TYR HH H 6.012 -5.670 -47.237 1.00 . A A . 229 TYR HH 1 1
9 19999 1 1 149 TYR N N 6.884 -9.171 -40.640 1.00 . A A . 229 TYR N 1 1
9 20000 1 1 149 TYR O O 4.569 -11.664 -41.393 1.00 . A A . 229 TYR O 1 1
9 20001 1 1 149 TYR OH O 6.076 -5.384 -46.323 1.00 . A A . 229 TYR OH 1 1
9 20002 1 1 150 GLN C C 5.563 -13.358 -39.004 1.00 . A A . 230 GLN C 1 1
9 20003 1 1 150 GLN CA C 6.449 -13.345 -40.244 1.00 . A A . 230 GLN CA 1 1
9 20004 1 1 150 GLN CB C 7.777 -14.043 -39.945 1.00 . A A . 230 GLN CB 1 1
9 20005 1 1 150 GLN CD C 8.508 -15.356 -41.977 1.00 . A A . 230 GLN CD 1 1
9 20006 1 1 150 GLN CG C 8.713 -14.108 -41.141 1.00 . A A . 230 GLN CG 1 1
9 20007 1 1 150 GLN H H 7.582 -11.593 -40.606 1.00 . A A . 230 GLN H 1 1
9 20008 1 1 150 GLN HA H 5.945 -13.876 -41.037 1.00 . A A . 230 GLN HA 1 1
9 20009 1 1 150 GLN HB2 H 8.279 -13.512 -39.150 1.00 . A A . 230 GLN HB2 1 1
9 20010 1 1 150 GLN HB3 H 7.573 -15.053 -39.620 1.00 . A A . 230 GLN HB3 1 1
9 20011 1 1 150 GLN HE21 H 8.901 -14.338 -43.638 1.00 . A A . 230 GLN HE21 1 1
9 20012 1 1 150 GLN HE22 H 8.536 -16.013 -43.852 1.00 . A A . 230 GLN HE22 1 1
9 20013 1 1 150 GLN HG2 H 8.541 -13.244 -41.764 1.00 . A A . 230 GLN HG2 1 1
9 20014 1 1 150 GLN HG3 H 9.732 -14.096 -40.783 1.00 . A A . 230 GLN HG3 1 1
9 20015 1 1 150 GLN N N 6.687 -11.981 -40.701 1.00 . A A . 230 GLN N 1 1
9 20016 1 1 150 GLN NE2 N 8.663 -15.222 -43.289 1.00 . A A . 230 GLN NE2 1 1
9 20017 1 1 150 GLN O O 4.674 -14.198 -38.872 1.00 . A A . 230 GLN O 1 1
9 20018 1 1 150 GLN OE1 O 8.211 -16.428 -41.449 1.00 . A A . 230 GLN OE1 1 1
9 20019 1 1 151 ARG C C 3.544 -12.245 -37.165 1.00 . A A . 231 ARG C 1 1
9 20020 1 1 151 ARG CA C 5.038 -12.324 -36.863 1.00 . A A . 231 ARG CA 1 1
9 20021 1 1 151 ARG CB C 5.472 -11.100 -36.057 1.00 . A A . 231 ARG CB 1 1
9 20022 1 1 151 ARG CD C 3.596 -10.722 -34.427 1.00 . A A . 231 ARG CD 1 1
9 20023 1 1 151 ARG CG C 5.046 -11.148 -34.598 1.00 . A A . 231 ARG CG 1 1
9 20024 1 1 151 ARG CZ C 2.127 -9.988 -32.598 1.00 . A A . 231 ARG CZ 1 1
9 20025 1 1 151 ARG H H 6.535 -11.778 -38.256 1.00 . A A . 231 ARG H 1 1
9 20026 1 1 151 ARG HA H 5.229 -13.213 -36.282 1.00 . A A . 231 ARG HA 1 1
9 20027 1 1 151 ARG HB2 H 6.549 -11.023 -36.092 1.00 . A A . 231 ARG HB2 1 1
9 20028 1 1 151 ARG HB3 H 5.041 -10.217 -36.506 1.00 . A A . 231 ARG HB3 1 1
9 20029 1 1 151 ARG HD2 H 3.363 -9.977 -35.173 1.00 . A A . 231 ARG HD2 1 1
9 20030 1 1 151 ARG HD3 H 2.962 -11.584 -34.570 1.00 . A A . 231 ARG HD3 1 1
9 20031 1 1 151 ARG HE H 4.119 -9.900 -32.564 1.00 . A A . 231 ARG HE 1 1
9 20032 1 1 151 ARG HG2 H 5.158 -12.159 -34.234 1.00 . A A . 231 ARG HG2 1 1
9 20033 1 1 151 ARG HG3 H 5.677 -10.485 -34.027 1.00 . A A . 231 ARG HG3 1 1
9 20034 1 1 151 ARG HH11 H 1.167 -10.722 -34.216 1.00 . A A . 231 ARG HH11 1 1
9 20035 1 1 151 ARG HH12 H 0.143 -10.201 -32.919 1.00 . A A . 231 ARG HH12 1 1
9 20036 1 1 151 ARG HH21 H 2.782 -9.212 -30.850 1.00 . A A . 231 ARG HH21 1 1
9 20037 1 1 151 ARG HH22 H 1.063 -9.341 -31.006 1.00 . A A . 231 ARG HH22 1 1
9 20038 1 1 151 ARG N N 5.812 -12.420 -38.095 1.00 . A A . 231 ARG N 1 1
9 20039 1 1 151 ARG NE N 3.343 -10.161 -33.102 1.00 . A A . 231 ARG NE 1 1
9 20040 1 1 151 ARG NH1 N 1.058 -10.331 -33.303 1.00 . A A . 231 ARG NH1 1 1
9 20041 1 1 151 ARG NH2 N 1.978 -9.471 -31.384 1.00 . A A . 231 ARG NH2 1 1
9 20042 1 1 151 ARG O O 2.760 -13.067 -36.692 1.00 . A A . 231 ARG O 1 1
9 20043 1 1 152 GLY C C 1.360 -11.909 -39.513 1.00 . A A . 232 GLY C 1 1
9 20044 1 1 152 GLY CA C 1.759 -11.081 -38.308 1.00 . A A . 232 GLY CA 1 1
9 20045 1 1 152 GLY H H 3.826 -10.624 -38.305 1.00 . A A . 232 GLY H 1 1
9 20046 1 1 152 GLY HA2 H 1.150 -11.373 -37.465 1.00 . A A . 232 GLY HA2 1 1
9 20047 1 1 152 GLY HA3 H 1.578 -10.038 -38.525 1.00 . A A . 232 GLY HA3 1 1
9 20048 1 1 152 GLY N N 3.157 -11.250 -37.957 1.00 . A A . 232 GLY N 1 1
9 20049 1 1 152 GLY O O 1.470 -11.453 -40.651 1.00 . A A . 232 GLY O 1 1
9 20050 1 1 153 ALA C C -0.831 -14.722 -39.991 1.00 . A A . 233 ALA C 1 1
9 20051 1 1 153 ALA CA C 0.479 -14.022 -40.338 1.00 . A A . 233 ALA CA 1 1
9 20052 1 1 153 ALA CB C 1.567 -15.045 -40.625 1.00 . A A . 233 ALA CB 1 1
9 20053 1 1 153 ALA H H 0.832 -13.435 -38.335 1.00 . A A . 233 ALA H 1 1
9 20054 1 1 153 ALA HA H 0.333 -13.428 -41.228 1.00 . A A . 233 ALA HA 1 1
9 20055 1 1 153 ALA HB1 H 1.628 -15.216 -41.690 1.00 . A A . 233 ALA HB1 1 1
9 20056 1 1 153 ALA HB2 H 2.514 -14.674 -40.265 1.00 . A A . 233 ALA HB2 1 1
9 20057 1 1 153 ALA HB3 H 1.330 -15.972 -40.125 1.00 . A A . 233 ALA HB3 1 1
9 20058 1 1 153 ALA N N 0.897 -13.129 -39.264 1.00 . A A . 233 ALA N 1 1
9 20059 1 1 153 ALA O O -1.253 -14.733 -38.836 1.00 . A A . 233 ALA O 1 1
9 20060 1 1 154 SER C C -2.651 -17.434 -41.328 1.00 . A A . 234 SER C 1 1
9 20061 1 1 154 SER CA C -2.734 -16.003 -40.804 1.00 . A A . 234 SER CA 1 1
9 20062 1 1 154 SER CB C -3.870 -15.255 -41.506 1.00 . A A . 234 SER CB 1 1
9 20063 1 1 154 SER H H -1.082 -15.261 -41.901 1.00 . A A . 234 SER H 1 1
9 20064 1 1 154 SER HA H -2.935 -16.032 -39.744 1.00 . A A . 234 SER HA 1 1
9 20065 1 1 154 SER HB2 H -3.599 -15.083 -42.537 1.00 . A A . 234 SER HB2 1 1
9 20066 1 1 154 SER HB3 H -4.770 -15.852 -41.464 1.00 . A A . 234 SER HB3 1 1
9 20067 1 1 154 SER HG H -3.295 -13.519 -40.804 1.00 . A A . 234 SER HG 1 1
9 20068 1 1 154 SER N N -1.470 -15.305 -41.001 1.00 . A A . 234 SER N 1 1
9 20069 1 1 154 SER O O -1.634 -17.844 -41.884 1.00 . A A . 234 SER O 1 1
9 20070 1 1 154 SER OG O -4.118 -14.007 -40.885 1.00 . A A . 234 SER OG 1 1
10 20071 1 1 12 SER C C 15.057 -44.666 8.047 1.00 . A A . 92 SER C 1 1
10 20072 1 1 12 SER CA C 14.965 -46.085 8.599 1.00 . A A . 92 SER CA 1 1
10 20073 1 1 12 SER CB C 16.125 -46.928 8.065 1.00 . A A . 92 SER CB 1 1
10 20074 1 1 12 SER H H 13.686 -47.568 7.793 1.00 . A A . 92 SER H 1 1
10 20075 1 1 12 SER HA H 15.026 -46.044 9.676 1.00 . A A . 92 SER HA 1 1
10 20076 1 1 12 SER HB2 H 16.189 -46.812 6.995 1.00 . A A . 92 SER HB2 1 1
10 20077 1 1 12 SER HB3 H 17.048 -46.595 8.519 1.00 . A A . 92 SER HB3 1 1
10 20078 1 1 12 SER HG H 16.012 -48.434 9.313 1.00 . A A . 92 SER HG 1 1
10 20079 1 1 12 SER N N 13.690 -46.698 8.245 1.00 . A A . 92 SER N 1 1
10 20080 1 1 12 SER O O 14.670 -44.404 6.910 1.00 . A A . 92 SER O 1 1
10 20081 1 1 12 SER OG O 15.938 -48.301 8.365 1.00 . A A . 92 SER OG 1 1
10 20082 1 1 13 GLY C C 15.955 -41.430 9.603 1.00 . A A . 93 GLY C 1 1
10 20083 1 1 13 GLY CA C 15.709 -42.370 8.440 1.00 . A A . 93 GLY CA 1 1
10 20084 1 1 13 GLY H H 15.867 -44.019 9.760 1.00 . A A . 93 GLY H 1 1
10 20085 1 1 13 GLY HA2 H 16.535 -42.295 7.749 1.00 . A A . 93 GLY HA2 1 1
10 20086 1 1 13 GLY HA3 H 14.803 -42.071 7.936 1.00 . A A . 93 GLY HA3 1 1
10 20087 1 1 13 GLY N N 15.574 -43.753 8.863 1.00 . A A . 93 GLY N 1 1
10 20088 1 1 13 GLY O O 15.040 -41.128 10.371 1.00 . A A . 93 GLY O 1 1
10 20089 1 1 14 LEU C C 18.900 -39.387 10.534 1.00 . A A . 94 LEU C 1 1
10 20090 1 1 14 LEU CA C 17.557 -40.055 10.815 1.00 . A A . 94 LEU CA 1 1
10 20091 1 1 14 LEU CB C 17.617 -40.807 12.146 1.00 . A A . 94 LEU CB 1 1
10 20092 1 1 14 LEU CD1 C 19.697 -42.154 11.770 1.00 . A A . 94 LEU CD1 1 1
10 20093 1 1 14 LEU CD2 C 17.982 -42.939 13.414 1.00 . A A . 94 LEU CD2 1 1
10 20094 1 1 14 LEU CG C 18.212 -42.215 12.096 1.00 . A A . 94 LEU CG 1 1
10 20095 1 1 14 LEU H H 17.878 -41.243 9.093 1.00 . A A . 94 LEU H 1 1
10 20096 1 1 14 LEU HA H 16.795 -39.292 10.875 1.00 . A A . 94 LEU HA 1 1
10 20097 1 1 14 LEU HB2 H 18.211 -40.221 12.830 1.00 . A A . 94 LEU HB2 1 1
10 20098 1 1 14 LEU HB3 H 16.608 -40.887 12.525 1.00 . A A . 94 LEU HB3 1 1
10 20099 1 1 14 LEU HD11 H 19.839 -42.306 10.711 1.00 . A A . 94 LEU HD11 1 1
10 20100 1 1 14 LEU HD12 H 20.216 -42.927 12.316 1.00 . A A . 94 LEU HD12 1 1
10 20101 1 1 14 LEU HD13 H 20.088 -41.189 12.052 1.00 . A A . 94 LEU HD13 1 1
10 20102 1 1 14 LEU HD21 H 18.796 -42.722 14.089 1.00 . A A . 94 LEU HD21 1 1
10 20103 1 1 14 LEU HD22 H 17.935 -44.003 13.236 1.00 . A A . 94 LEU HD22 1 1
10 20104 1 1 14 LEU HD23 H 17.052 -42.604 13.851 1.00 . A A . 94 LEU HD23 1 1
10 20105 1 1 14 LEU HG H 17.722 -42.778 11.313 1.00 . A A . 94 LEU HG 1 1
10 20106 1 1 14 LEU N N 17.193 -40.966 9.736 1.00 . A A . 94 LEU N 1 1
10 20107 1 1 14 LEU O O 19.763 -39.961 9.869 1.00 . A A . 94 LEU O 1 1
10 20108 1 1 15 VAL C C 20.673 -36.636 12.105 1.00 . A A . 95 VAL C 1 1
10 20109 1 1 15 VAL CA C 20.309 -37.429 10.854 1.00 . A A . 95 VAL CA 1 1
10 20110 1 1 15 VAL CB C 20.203 -36.463 9.660 1.00 . A A . 95 VAL CB 1 1
10 20111 1 1 15 VAL CG1 C 21.548 -35.810 9.381 1.00 . A A . 95 VAL CG1 1 1
10 20112 1 1 15 VAL CG2 C 19.690 -37.193 8.429 1.00 . A A . 95 VAL CG2 1 1
10 20113 1 1 15 VAL H H 18.345 -37.768 11.568 1.00 . A A . 95 VAL H 1 1
10 20114 1 1 15 VAL HA H 21.096 -38.139 10.648 1.00 . A A . 95 VAL HA 1 1
10 20115 1 1 15 VAL HB H 19.497 -35.686 9.913 1.00 . A A . 95 VAL HB 1 1
10 20116 1 1 15 VAL HG11 H 21.458 -34.739 9.490 1.00 . A A . 95 VAL HG11 1 1
10 20117 1 1 15 VAL HG12 H 22.282 -36.184 10.080 1.00 . A A . 95 VAL HG12 1 1
10 20118 1 1 15 VAL HG13 H 21.859 -36.043 8.372 1.00 . A A . 95 VAL HG13 1 1
10 20119 1 1 15 VAL HG21 H 19.943 -36.627 7.544 1.00 . A A . 95 VAL HG21 1 1
10 20120 1 1 15 VAL HG22 H 20.147 -38.171 8.373 1.00 . A A . 95 VAL HG22 1 1
10 20121 1 1 15 VAL HG23 H 18.618 -37.301 8.494 1.00 . A A . 95 VAL HG23 1 1
10 20122 1 1 15 VAL N N 19.070 -38.174 11.047 1.00 . A A . 95 VAL N 1 1
10 20123 1 1 15 VAL O O 20.621 -35.407 12.128 1.00 . A A . 95 VAL O 1 1
10 20124 1 1 16 PRO C C 22.763 -35.993 14.354 1.00 . A A . 96 PRO C 1 1
10 20125 1 1 16 PRO CA C 21.436 -36.740 14.446 1.00 . A A . 96 PRO CA 1 1
10 20126 1 1 16 PRO CB C 21.560 -37.935 15.395 1.00 . A A . 96 PRO CB 1 1
10 20127 1 1 16 PRO CD C 21.140 -38.825 13.215 1.00 . A A . 96 PRO CD 1 1
10 20128 1 1 16 PRO CG C 21.863 -39.093 14.507 1.00 . A A . 96 PRO CG 1 1
10 20129 1 1 16 PRO HA H 20.671 -36.069 14.808 1.00 . A A . 96 PRO HA 1 1
10 20130 1 1 16 PRO HB2 H 22.360 -37.758 16.100 1.00 . A A . 96 PRO HB2 1 1
10 20131 1 1 16 PRO HB3 H 20.630 -38.077 15.925 1.00 . A A . 96 PRO HB3 1 1
10 20132 1 1 16 PRO HD2 H 21.708 -39.203 12.379 1.00 . A A . 96 PRO HD2 1 1
10 20133 1 1 16 PRO HD3 H 20.154 -39.268 13.235 1.00 . A A . 96 PRO HD3 1 1
10 20134 1 1 16 PRO HG2 H 22.926 -39.156 14.335 1.00 . A A . 96 PRO HG2 1 1
10 20135 1 1 16 PRO HG3 H 21.498 -40.005 14.957 1.00 . A A . 96 PRO HG3 1 1
10 20136 1 1 16 PRO N N 21.053 -37.355 13.172 1.00 . A A . 96 PRO N 1 1
10 20137 1 1 16 PRO O O 23.705 -36.459 13.714 1.00 . A A . 96 PRO O 1 1
10 20138 1 1 17 ARG C C 24.364 -33.546 13.575 1.00 . A A . 97 ARG C 1 1
10 20139 1 1 17 ARG CA C 24.040 -34.022 14.988 1.00 . A A . 97 ARG CA 1 1
10 20140 1 1 17 ARG CB C 25.218 -34.818 15.552 1.00 . A A . 97 ARG CB 1 1
10 20141 1 1 17 ARG CD C 26.045 -36.485 17.242 1.00 . A A . 97 ARG CD 1 1
10 20142 1 1 17 ARG CG C 24.848 -35.693 16.739 1.00 . A A . 97 ARG CG 1 1
10 20143 1 1 17 ARG CZ C 26.495 -38.601 18.410 1.00 . A A . 97 ARG CZ 1 1
10 20144 1 1 17 ARG H H 22.044 -34.514 15.492 1.00 . A A . 97 ARG H 1 1
10 20145 1 1 17 ARG HA H 23.867 -33.159 15.614 1.00 . A A . 97 ARG HA 1 1
10 20146 1 1 17 ARG HB2 H 25.613 -35.454 14.775 1.00 . A A . 97 ARG HB2 1 1
10 20147 1 1 17 ARG HB3 H 25.986 -34.128 15.868 1.00 . A A . 97 ARG HB3 1 1
10 20148 1 1 17 ARG HD2 H 26.643 -36.786 16.394 1.00 . A A . 97 ARG HD2 1 1
10 20149 1 1 17 ARG HD3 H 26.632 -35.850 17.888 1.00 . A A . 97 ARG HD3 1 1
10 20150 1 1 17 ARG HE H 24.687 -37.790 18.176 1.00 . A A . 97 ARG HE 1 1
10 20151 1 1 17 ARG HG2 H 24.484 -35.065 17.539 1.00 . A A . 97 ARG HG2 1 1
10 20152 1 1 17 ARG HG3 H 24.073 -36.382 16.439 1.00 . A A . 97 ARG HG3 1 1
10 20153 1 1 17 ARG HH11 H 28.128 -37.678 17.664 1.00 . A A . 97 ARG HH11 1 1
10 20154 1 1 17 ARG HH12 H 28.432 -39.170 18.490 1.00 . A A . 97 ARG HH12 1 1
10 20155 1 1 17 ARG HH21 H 25.073 -39.755 19.266 1.00 . A A . 97 ARG HH21 1 1
10 20156 1 1 17 ARG HH22 H 26.692 -40.352 19.400 1.00 . A A . 97 ARG HH22 1 1
10 20157 1 1 17 ARG N N 22.829 -34.832 14.998 1.00 . A A . 97 ARG N 1 1
10 20158 1 1 17 ARG NE N 25.641 -37.675 17.986 1.00 . A A . 97 ARG NE 1 1
10 20159 1 1 17 ARG NH1 N 27.792 -38.473 18.168 1.00 . A A . 97 ARG NH1 1 1
10 20160 1 1 17 ARG NH2 N 26.050 -39.656 19.081 1.00 . A A . 97 ARG NH2 1 1
10 20161 1 1 17 ARG O O 25.477 -33.102 13.299 1.00 . A A . 97 ARG O 1 1
10 20162 1 1 18 GLY C C 23.898 -31.743 11.198 1.00 . A A . 98 GLY C 1 1
10 20163 1 1 18 GLY CA C 23.584 -33.221 11.309 1.00 . A A . 98 GLY CA 1 1
10 20164 1 1 18 GLY H H 22.515 -34.007 12.960 1.00 . A A . 98 GLY H 1 1
10 20165 1 1 18 GLY HA2 H 24.402 -33.785 10.886 1.00 . A A . 98 GLY HA2 1 1
10 20166 1 1 18 GLY HA3 H 22.687 -33.430 10.746 1.00 . A A . 98 GLY HA3 1 1
10 20167 1 1 18 GLY N N 23.383 -33.644 12.683 1.00 . A A . 98 GLY N 1 1
10 20168 1 1 18 GLY O O 23.849 -31.015 12.189 1.00 . A A . 98 GLY O 1 1
10 20169 1 1 19 SER C C 23.314 -29.018 9.890 1.00 . A A . 99 SER C 1 1
10 20170 1 1 19 SER CA C 24.552 -29.897 9.752 1.00 . A A . 99 SER CA 1 1
10 20171 1 1 19 SER CB C 25.162 -29.723 8.360 1.00 . A A . 99 SER CB 1 1
10 20172 1 1 19 SER H H 24.245 -31.928 9.238 1.00 . A A . 99 SER H 1 1
10 20173 1 1 19 SER HA H 25.277 -29.597 10.494 1.00 . A A . 99 SER HA 1 1
10 20174 1 1 19 SER HB2 H 25.818 -28.865 8.362 1.00 . A A . 99 SER HB2 1 1
10 20175 1 1 19 SER HB3 H 25.729 -30.608 8.105 1.00 . A A . 99 SER HB3 1 1
10 20176 1 1 19 SER HG H 24.480 -29.816 6.526 1.00 . A A . 99 SER HG 1 1
10 20177 1 1 19 SER N N 24.223 -31.298 9.988 1.00 . A A . 99 SER N 1 1
10 20178 1 1 19 SER O O 23.389 -27.890 10.381 1.00 . A A . 99 SER O 1 1
10 20179 1 1 19 SER OG O 24.156 -29.526 7.383 1.00 . A A . 99 SER OG 1 1
10 20180 1 1 20 HIS C C 20.609 -28.395 10.966 1.00 . A A . 100 HIS C 1 1
10 20181 1 1 20 HIS CA C 20.915 -28.804 9.528 1.00 . A A . 100 HIS CA 1 1
10 20182 1 1 20 HIS CB C 19.770 -29.650 8.971 1.00 . A A . 100 HIS CB 1 1
10 20183 1 1 20 HIS CD2 C 20.185 -32.124 9.630 1.00 . A A . 100 HIS CD2 1 1
10 20184 1 1 20 HIS CE1 C 18.633 -32.311 11.167 1.00 . A A . 100 HIS CE1 1 1
10 20185 1 1 20 HIS CG C 19.554 -30.930 9.718 1.00 . A A . 100 HIS CG 1 1
10 20186 1 1 20 HIS H H 22.176 -30.443 9.072 1.00 . A A . 100 HIS H 1 1
10 20187 1 1 20 HIS HA H 21.017 -27.913 8.928 1.00 . A A . 100 HIS HA 1 1
10 20188 1 1 20 HIS HB2 H 18.854 -29.079 9.019 1.00 . A A . 100 HIS HB2 1 1
10 20189 1 1 20 HIS HB3 H 19.982 -29.897 7.940 1.00 . A A . 100 HIS HB3 1 1
10 20190 1 1 20 HIS HD1 H 17.960 -30.387 10.985 1.00 . A A . 100 HIS HD1 1 1
10 20191 1 1 20 HIS HD2 H 21.002 -32.371 8.966 1.00 . A A . 100 HIS HD2 1 1
10 20192 1 1 20 HIS HE1 H 17.994 -32.715 11.938 1.00 . A A . 100 HIS HE1 1 1
10 20193 1 1 20 HIS N N 22.173 -29.540 9.454 1.00 . A A . 100 HIS N 1 1
10 20194 1 1 20 HIS ND1 N 18.586 -31.080 10.689 1.00 . A A . 100 HIS ND1 1 1
10 20195 1 1 20 HIS NE2 N 19.594 -32.965 10.541 1.00 . A A . 100 HIS NE2 1 1
10 20196 1 1 20 HIS O O 20.101 -27.303 11.216 1.00 . A A . 100 HIS O 1 1
10 20197 1 1 21 MET C C 21.667 -27.977 13.852 1.00 . A A . 101 MET C 1 1
10 20198 1 1 21 MET CA C 20.681 -29.012 13.319 1.00 . A A . 101 MET CA 1 1
10 20199 1 1 21 MET CB C 20.790 -30.304 14.132 1.00 . A A . 101 MET CB 1 1
10 20200 1 1 21 MET CE C 20.021 -32.826 16.082 1.00 . A A . 101 MET CE 1 1
10 20201 1 1 21 MET CG C 20.438 -30.128 15.600 1.00 . A A . 101 MET CG 1 1
10 20202 1 1 21 MET H H 21.325 -30.135 11.645 1.00 . A A . 101 MET H 1 1
10 20203 1 1 21 MET HA H 19.680 -28.621 13.416 1.00 . A A . 101 MET HA 1 1
10 20204 1 1 21 MET HB2 H 20.121 -31.038 13.710 1.00 . A A . 101 MET HB2 1 1
10 20205 1 1 21 MET HB3 H 21.803 -30.671 14.069 1.00 . A A . 101 MET HB3 1 1
10 20206 1 1 21 MET HE1 H 20.305 -33.116 15.081 1.00 . A A . 101 MET HE1 1 1
10 20207 1 1 21 MET HE2 H 20.144 -33.666 16.750 1.00 . A A . 101 MET HE2 1 1
10 20208 1 1 21 MET HE3 H 18.988 -32.510 16.085 1.00 . A A . 101 MET HE3 1 1
10 20209 1 1 21 MET HG2 H 20.864 -29.201 15.951 1.00 . A A . 101 MET HG2 1 1
10 20210 1 1 21 MET HG3 H 19.363 -30.088 15.697 1.00 . A A . 101 MET HG3 1 1
10 20211 1 1 21 MET N N 20.922 -29.281 11.906 1.00 . A A . 101 MET N 1 1
10 20212 1 1 21 MET O O 21.349 -27.214 14.763 1.00 . A A . 101 MET O 1 1
10 20213 1 1 21 MET SD S 21.060 -31.473 16.628 1.00 . A A . 101 MET SD 1 1
10 20214 1 1 22 SER C C 23.614 -25.622 13.162 1.00 . A A . 102 SER C 1 1
10 20215 1 1 22 SER CA C 23.900 -27.021 13.698 1.00 . A A . 102 SER CA 1 1
10 20216 1 1 22 SER CB C 25.274 -27.494 13.217 1.00 . A A . 102 SER CB 1 1
10 20217 1 1 22 SER H H 23.060 -28.594 12.556 1.00 . A A . 102 SER H 1 1
10 20218 1 1 22 SER HA H 23.898 -26.987 14.777 1.00 . A A . 102 SER HA 1 1
10 20219 1 1 22 SER HB2 H 25.535 -28.408 13.725 1.00 . A A . 102 SER HB2 1 1
10 20220 1 1 22 SER HB3 H 25.237 -27.672 12.152 1.00 . A A . 102 SER HB3 1 1
10 20221 1 1 22 SER HG H 26.837 -26.830 14.193 1.00 . A A . 102 SER HG 1 1
10 20222 1 1 22 SER N N 22.866 -27.959 13.278 1.00 . A A . 102 SER N 1 1
10 20223 1 1 22 SER O O 24.033 -24.624 13.747 1.00 . A A . 102 SER O 1 1
10 20224 1 1 22 SER OG O 26.269 -26.521 13.483 1.00 . A A . 102 SER OG 1 1
10 20225 1 1 23 ASN C C 23.812 -23.542 10.977 1.00 . A A . 103 ASN C 1 1
10 20226 1 1 23 ASN CA C 22.557 -24.281 11.427 1.00 . A A . 103 ASN CA 1 1
10 20227 1 1 23 ASN CB C 21.764 -23.414 12.407 1.00 . A A . 103 ASN CB 1 1
10 20228 1 1 23 ASN CG C 20.611 -24.167 13.044 1.00 . A A . 103 ASN CG 1 1
10 20229 1 1 23 ASN H H 22.593 -26.388 11.624 1.00 . A A . 103 ASN H 1 1
10 20230 1 1 23 ASN HA H 21.943 -24.485 10.563 1.00 . A A . 103 ASN HA 1 1
10 20231 1 1 23 ASN HB2 H 22.423 -23.073 13.191 1.00 . A A . 103 ASN HB2 1 1
10 20232 1 1 23 ASN HB3 H 21.364 -22.560 11.880 1.00 . A A . 103 ASN HB3 1 1
10 20233 1 1 23 ASN HD21 H 19.461 -23.791 11.466 1.00 . A A . 103 ASN HD21 1 1
10 20234 1 1 23 ASN HD22 H 18.725 -24.709 12.732 1.00 . A A . 103 ASN HD22 1 1
10 20235 1 1 23 ASN N N 22.898 -25.557 12.044 1.00 . A A . 103 ASN N 1 1
10 20236 1 1 23 ASN ND2 N 19.486 -24.228 12.343 1.00 . A A . 103 ASN ND2 1 1
10 20237 1 1 23 ASN O O 23.996 -22.363 11.283 1.00 . A A . 103 ASN O 1 1
10 20238 1 1 23 ASN OD1 O 20.733 -24.687 14.153 1.00 . A A . 103 ASN OD1 1 1
10 20239 1 1 24 LYS C C 25.898 -23.554 8.228 1.00 . A A . 104 LYS C 1 1
10 20240 1 1 24 LYS CA C 25.912 -23.650 9.750 1.00 . A A . 104 LYS CA 1 1
10 20241 1 1 24 LYS CB C 27.114 -24.479 10.208 1.00 . A A . 104 LYS CB 1 1
10 20242 1 1 24 LYS CD C 28.089 -26.795 10.241 1.00 . A A . 104 LYS CD 1 1
10 20243 1 1 24 LYS CE C 28.623 -27.905 9.350 1.00 . A A . 104 LYS CE 1 1
10 20244 1 1 24 LYS CG C 27.281 -25.782 9.446 1.00 . A A . 104 LYS CG 1 1
10 20245 1 1 24 LYS H H 24.472 -25.176 10.033 1.00 . A A . 104 LYS H 1 1
10 20246 1 1 24 LYS HA H 25.994 -22.656 10.162 1.00 . A A . 104 LYS HA 1 1
10 20247 1 1 24 LYS HB2 H 28.012 -23.893 10.077 1.00 . A A . 104 LYS HB2 1 1
10 20248 1 1 24 LYS HB3 H 26.998 -24.712 11.256 1.00 . A A . 104 LYS HB3 1 1
10 20249 1 1 24 LYS HD2 H 28.922 -26.291 10.707 1.00 . A A . 104 LYS HD2 1 1
10 20250 1 1 24 LYS HD3 H 27.456 -27.229 11.002 1.00 . A A . 104 LYS HD3 1 1
10 20251 1 1 24 LYS HE2 H 28.782 -28.787 9.951 1.00 . A A . 104 LYS HE2 1 1
10 20252 1 1 24 LYS HE3 H 27.891 -28.119 8.585 1.00 . A A . 104 LYS HE3 1 1
10 20253 1 1 24 LYS HG2 H 26.305 -26.197 9.243 1.00 . A A . 104 LYS HG2 1 1
10 20254 1 1 24 LYS HG3 H 27.791 -25.581 8.514 1.00 . A A . 104 LYS HG3 1 1
10 20255 1 1 24 LYS HZ1 H 29.752 -27.333 7.687 1.00 . A A . 104 LYS HZ1 1 1
10 20256 1 1 24 LYS HZ2 H 30.598 -28.296 8.792 1.00 . A A . 104 LYS HZ2 1 1
10 20257 1 1 24 LYS HZ3 H 30.295 -26.669 9.145 1.00 . A A . 104 LYS HZ3 1 1
10 20258 1 1 24 LYS N N 24.675 -24.240 10.245 1.00 . A A . 104 LYS N 1 1
10 20259 1 1 24 LYS NZ N 29.907 -27.524 8.698 1.00 . A A . 104 LYS NZ 1 1
10 20260 1 1 24 LYS O O 25.223 -24.320 7.540 1.00 . A A . 104 LYS O 1 1
10 20261 1 1 25 PRO C C 27.500 -23.498 5.533 1.00 . A A . 105 PRO C 1 1
10 20262 1 1 25 PRO CA C 26.753 -22.373 6.242 1.00 . A A . 105 PRO CA 1 1
10 20263 1 1 25 PRO CB C 27.533 -21.061 6.130 1.00 . A A . 105 PRO CB 1 1
10 20264 1 1 25 PRO CD C 27.491 -21.642 8.448 1.00 . A A . 105 PRO CD 1 1
10 20265 1 1 25 PRO CG C 28.329 -20.986 7.387 1.00 . A A . 105 PRO CG 1 1
10 20266 1 1 25 PRO HA H 25.777 -22.254 5.795 1.00 . A A . 105 PRO HA 1 1
10 20267 1 1 25 PRO HB2 H 28.172 -21.091 5.259 1.00 . A A . 105 PRO HB2 1 1
10 20268 1 1 25 PRO HB3 H 26.844 -20.234 6.049 1.00 . A A . 105 PRO HB3 1 1
10 20269 1 1 25 PRO HD2 H 28.118 -22.161 9.158 1.00 . A A . 105 PRO HD2 1 1
10 20270 1 1 25 PRO HD3 H 26.876 -20.910 8.951 1.00 . A A . 105 PRO HD3 1 1
10 20271 1 1 25 PRO HG2 H 29.262 -21.515 7.264 1.00 . A A . 105 PRO HG2 1 1
10 20272 1 1 25 PRO HG3 H 28.514 -19.952 7.643 1.00 . A A . 105 PRO HG3 1 1
10 20273 1 1 25 PRO N N 26.660 -22.591 7.688 1.00 . A A . 105 PRO N 1 1
10 20274 1 1 25 PRO O O 28.728 -23.571 5.585 1.00 . A A . 105 PRO O 1 1
10 20275 1 1 26 SER C C 27.374 -25.228 2.652 1.00 . A A . 106 SER C 1 1
10 20276 1 1 26 SER CA C 27.342 -25.498 4.154 1.00 . A A . 106 SER CA 1 1
10 20277 1 1 26 SER CB C 26.558 -26.780 4.436 1.00 . A A . 106 SER CB 1 1
10 20278 1 1 26 SER H H 25.777 -24.263 4.867 1.00 . A A . 106 SER H 1 1
10 20279 1 1 26 SER HA H 28.356 -25.621 4.507 1.00 . A A . 106 SER HA 1 1
10 20280 1 1 26 SER HB2 H 26.959 -27.585 3.838 1.00 . A A . 106 SER HB2 1 1
10 20281 1 1 26 SER HB3 H 26.648 -27.031 5.484 1.00 . A A . 106 SER HB3 1 1
10 20282 1 1 26 SER HG H 24.891 -27.357 3.583 1.00 . A A . 106 SER HG 1 1
10 20283 1 1 26 SER N N 26.751 -24.374 4.871 1.00 . A A . 106 SER N 1 1
10 20284 1 1 26 SER O O 26.420 -25.529 1.935 1.00 . A A . 106 SER O 1 1
10 20285 1 1 26 SER OG O 25.185 -26.618 4.121 1.00 . A A . 106 SER OG 1 1
10 20286 1 1 27 LYS C C 29.971 -24.875 0.242 1.00 . A A . 107 LYS C 1 1
10 20287 1 1 27 LYS CA C 28.640 -24.349 0.768 1.00 . A A . 107 LYS CA 1 1
10 20288 1 1 27 LYS CB C 28.552 -22.837 0.543 1.00 . A A . 107 LYS CB 1 1
10 20289 1 1 27 LYS CD C 30.867 -21.869 0.659 1.00 . A A . 107 LYS CD 1 1
10 20290 1 1 27 LYS CE C 31.757 -20.858 1.365 1.00 . A A . 107 LYS CE 1 1
10 20291 1 1 27 LYS CG C 29.539 -22.040 1.377 1.00 . A A . 107 LYS CG 1 1
10 20292 1 1 27 LYS H H 29.207 -24.443 2.805 1.00 . A A . 107 LYS H 1 1
10 20293 1 1 27 LYS HA H 27.838 -24.832 0.230 1.00 . A A . 107 LYS HA 1 1
10 20294 1 1 27 LYS HB2 H 28.742 -22.629 -0.499 1.00 . A A . 107 LYS HB2 1 1
10 20295 1 1 27 LYS HB3 H 27.553 -22.507 0.790 1.00 . A A . 107 LYS HB3 1 1
10 20296 1 1 27 LYS HD2 H 31.376 -22.821 0.630 1.00 . A A . 107 LYS HD2 1 1
10 20297 1 1 27 LYS HD3 H 30.679 -21.529 -0.349 1.00 . A A . 107 LYS HD3 1 1
10 20298 1 1 27 LYS HE2 H 31.198 -19.946 1.512 1.00 . A A . 107 LYS HE2 1 1
10 20299 1 1 27 LYS HE3 H 32.046 -21.260 2.325 1.00 . A A . 107 LYS HE3 1 1
10 20300 1 1 27 LYS HG2 H 29.121 -21.064 1.577 1.00 . A A . 107 LYS HG2 1 1
10 20301 1 1 27 LYS HG3 H 29.709 -22.558 2.310 1.00 . A A . 107 LYS HG3 1 1
10 20302 1 1 27 LYS HZ1 H 33.806 -21.028 1.000 1.00 . A A . 107 LYS HZ1 1 1
10 20303 1 1 27 LYS HZ2 H 33.156 -19.527 0.570 1.00 . A A . 107 LYS HZ2 1 1
10 20304 1 1 27 LYS HZ3 H 32.870 -20.883 -0.402 1.00 . A A . 107 LYS HZ3 1 1
10 20305 1 1 27 LYS N N 28.480 -24.659 2.184 1.00 . A A . 107 LYS N 1 1
10 20306 1 1 27 LYS NZ N 32.983 -20.553 0.578 1.00 . A A . 107 LYS NZ 1 1
10 20307 1 1 27 LYS O O 30.935 -25.049 0.989 1.00 . A A . 107 LYS O 1 1
10 20308 1 1 28 PRO C C 32.349 -24.598 -1.783 1.00 . A A . 108 PRO C 1 1
10 20309 1 1 28 PRO CA C 31.239 -25.641 -1.726 1.00 . A A . 108 PRO CA 1 1
10 20310 1 1 28 PRO CB C 30.759 -25.989 -3.138 1.00 . A A . 108 PRO CB 1 1
10 20311 1 1 28 PRO CD C 28.919 -24.949 -2.022 1.00 . A A . 108 PRO CD 1 1
10 20312 1 1 28 PRO CG C 29.578 -25.110 -3.364 1.00 . A A . 108 PRO CG 1 1
10 20313 1 1 28 PRO HA H 31.608 -26.533 -1.241 1.00 . A A . 108 PRO HA 1 1
10 20314 1 1 28 PRO HB2 H 31.548 -25.784 -3.849 1.00 . A A . 108 PRO HB2 1 1
10 20315 1 1 28 PRO HB3 H 30.489 -27.032 -3.184 1.00 . A A . 108 PRO HB3 1 1
10 20316 1 1 28 PRO HD2 H 28.491 -23.961 -1.927 1.00 . A A . 108 PRO HD2 1 1
10 20317 1 1 28 PRO HD3 H 28.161 -25.706 -1.880 1.00 . A A . 108 PRO HD3 1 1
10 20318 1 1 28 PRO HG2 H 29.900 -24.151 -3.740 1.00 . A A . 108 PRO HG2 1 1
10 20319 1 1 28 PRO HG3 H 28.899 -25.579 -4.060 1.00 . A A . 108 PRO HG3 1 1
10 20320 1 1 28 PRO N N 30.029 -25.133 -1.073 1.00 . A A . 108 PRO N 1 1
10 20321 1 1 28 PRO O O 32.103 -23.430 -2.087 1.00 . A A . 108 PRO O 1 1
10 20322 1 1 29 LYS C C 35.189 -23.873 -2.938 1.00 . A A . 109 LYS C 1 1
10 20323 1 1 29 LYS CA C 34.723 -24.129 -1.508 1.00 . A A . 109 LYS CA 1 1
10 20324 1 1 29 LYS CB C 35.869 -24.720 -0.684 1.00 . A A . 109 LYS CB 1 1
10 20325 1 1 29 LYS CD C 36.980 -22.541 -0.112 1.00 . A A . 109 LYS CD 1 1
10 20326 1 1 29 LYS CE C 37.105 -22.619 1.402 1.00 . A A . 109 LYS CE 1 1
10 20327 1 1 29 LYS CG C 37.150 -23.907 -0.754 1.00 . A A . 109 LYS CG 1 1
10 20328 1 1 29 LYS H H 33.706 -25.968 -1.254 1.00 . A A . 109 LYS H 1 1
10 20329 1 1 29 LYS HA H 34.419 -23.192 -1.067 1.00 . A A . 109 LYS HA 1 1
10 20330 1 1 29 LYS HB2 H 35.561 -24.778 0.349 1.00 . A A . 109 LYS HB2 1 1
10 20331 1 1 29 LYS HB3 H 36.079 -25.717 -1.045 1.00 . A A . 109 LYS HB3 1 1
10 20332 1 1 29 LYS HD2 H 37.743 -21.877 -0.490 1.00 . A A . 109 LYS HD2 1 1
10 20333 1 1 29 LYS HD3 H 36.004 -22.152 -0.365 1.00 . A A . 109 LYS HD3 1 1
10 20334 1 1 29 LYS HE2 H 36.706 -21.711 1.831 1.00 . A A . 109 LYS HE2 1 1
10 20335 1 1 29 LYS HE3 H 36.532 -23.464 1.754 1.00 . A A . 109 LYS HE3 1 1
10 20336 1 1 29 LYS HG2 H 37.933 -24.441 -0.239 1.00 . A A . 109 LYS HG2 1 1
10 20337 1 1 29 LYS HG3 H 37.425 -23.775 -1.792 1.00 . A A . 109 LYS HG3 1 1
10 20338 1 1 29 LYS HZ1 H 38.678 -23.739 2.198 1.00 . A A . 109 LYS HZ1 1 1
10 20339 1 1 29 LYS HZ2 H 38.743 -22.094 2.587 1.00 . A A . 109 LYS HZ2 1 1
10 20340 1 1 29 LYS HZ3 H 39.160 -22.613 1.032 1.00 . A A . 109 LYS HZ3 1 1
10 20341 1 1 29 LYS N N 33.573 -25.025 -1.489 1.00 . A A . 109 LYS N 1 1
10 20342 1 1 29 LYS NZ N 38.521 -22.778 1.835 1.00 . A A . 109 LYS NZ 1 1
10 20343 1 1 29 LYS O O 35.963 -24.648 -3.498 1.00 . A A . 109 LYS O 1 1
10 20344 1 1 30 THR C C 35.848 -21.099 -4.919 1.00 . A A . 110 THR C 1 1
10 20345 1 1 30 THR CA C 35.084 -22.418 -4.886 1.00 . A A . 110 THR CA 1 1
10 20346 1 1 30 THR CB C 33.843 -22.301 -5.791 1.00 . A A . 110 THR CB 1 1
10 20347 1 1 30 THR CG2 C 33.495 -23.648 -6.408 1.00 . A A . 110 THR CG2 1 1
10 20348 1 1 30 THR H H 34.101 -22.197 -3.023 1.00 . A A . 110 THR H 1 1
10 20349 1 1 30 THR HA H 35.717 -23.200 -5.276 1.00 . A A . 110 THR HA 1 1
10 20350 1 1 30 THR HB H 34.060 -21.603 -6.586 1.00 . A A . 110 THR HB 1 1
10 20351 1 1 30 THR HG1 H 31.980 -21.674 -5.621 1.00 . A A . 110 THR HG1 1 1
10 20352 1 1 30 THR HG21 H 32.559 -23.570 -6.940 1.00 . A A . 110 THR HG21 1 1
10 20353 1 1 30 THR HG22 H 33.406 -24.389 -5.628 1.00 . A A . 110 THR HG22 1 1
10 20354 1 1 30 THR HG23 H 34.276 -23.940 -7.095 1.00 . A A . 110 THR HG23 1 1
10 20355 1 1 30 THR N N 34.715 -22.777 -3.522 1.00 . A A . 110 THR N 1 1
10 20356 1 1 30 THR O O 35.517 -20.160 -4.196 1.00 . A A . 110 THR O 1 1
10 20357 1 1 30 THR OG1 O 32.728 -21.817 -5.035 1.00 . A A . 110 THR OG1 1 1
10 20358 1 1 31 ASN C C 37.093 -18.885 -6.933 1.00 . A A . 111 ASN C 1 1
10 20359 1 1 31 ASN CA C 37.684 -19.830 -5.891 1.00 . A A . 111 ASN CA 1 1
10 20360 1 1 31 ASN CB C 39.120 -20.196 -6.273 1.00 . A A . 111 ASN CB 1 1
10 20361 1 1 31 ASN CG C 39.863 -20.874 -5.139 1.00 . A A . 111 ASN CG 1 1
10 20362 1 1 31 ASN H H 37.087 -21.817 -6.314 1.00 . A A . 111 ASN H 1 1
10 20363 1 1 31 ASN HA H 37.691 -19.333 -4.933 1.00 . A A . 111 ASN HA 1 1
10 20364 1 1 31 ASN HB2 H 39.101 -20.868 -7.119 1.00 . A A . 111 ASN HB2 1 1
10 20365 1 1 31 ASN HB3 H 39.654 -19.298 -6.543 1.00 . A A . 111 ASN HB3 1 1
10 20366 1 1 31 ASN HD21 H 39.850 -19.187 -4.088 1.00 . A A . 111 ASN HD21 1 1
10 20367 1 1 31 ASN HD22 H 40.620 -20.537 -3.331 1.00 . A A . 111 ASN HD22 1 1
10 20368 1 1 31 ASN N N 36.871 -21.036 -5.764 1.00 . A A . 111 ASN N 1 1
10 20369 1 1 31 ASN ND2 N 40.139 -20.124 -4.079 1.00 . A A . 111 ASN ND2 1 1
10 20370 1 1 31 ASN O O 37.272 -17.670 -6.856 1.00 . A A . 111 ASN O 1 1
10 20371 1 1 31 ASN OD1 O 40.186 -22.060 -5.216 1.00 . A A . 111 ASN OD1 1 1
10 20372 1 1 32 MET C C 34.828 -17.614 -8.380 1.00 . A A . 112 MET C 1 1
10 20373 1 1 32 MET CA C 35.772 -18.659 -8.965 1.00 . A A . 112 MET CA 1 1
10 20374 1 1 32 MET CB C 35.010 -19.567 -9.933 1.00 . A A . 112 MET CB 1 1
10 20375 1 1 32 MET CE C 33.725 -19.247 -13.782 1.00 . A A . 112 MET CE 1 1
10 20376 1 1 32 MET CG C 34.449 -18.833 -11.140 1.00 . A A . 112 MET CG 1 1
10 20377 1 1 32 MET H H 36.282 -20.426 -7.916 1.00 . A A . 112 MET H 1 1
10 20378 1 1 32 MET HA H 36.560 -18.155 -9.503 1.00 . A A . 112 MET HA 1 1
10 20379 1 1 32 MET HB2 H 35.677 -20.339 -10.286 1.00 . A A . 112 MET HB2 1 1
10 20380 1 1 32 MET HB3 H 34.188 -20.027 -9.405 1.00 . A A . 112 MET HB3 1 1
10 20381 1 1 32 MET HE1 H 34.445 -18.445 -13.714 1.00 . A A . 112 MET HE1 1 1
10 20382 1 1 32 MET HE2 H 34.130 -20.043 -14.389 1.00 . A A . 112 MET HE2 1 1
10 20383 1 1 32 MET HE3 H 32.816 -18.876 -14.233 1.00 . A A . 112 MET HE3 1 1
10 20384 1 1 32 MET HG2 H 33.886 -17.978 -10.796 1.00 . A A . 112 MET HG2 1 1
10 20385 1 1 32 MET HG3 H 35.272 -18.496 -11.753 1.00 . A A . 112 MET HG3 1 1
10 20386 1 1 32 MET N N 36.390 -19.452 -7.908 1.00 . A A . 112 MET N 1 1
10 20387 1 1 32 MET O O 34.735 -16.495 -8.883 1.00 . A A . 112 MET O 1 1
10 20388 1 1 32 MET SD S 33.367 -19.870 -12.143 1.00 . A A . 112 MET SD 1 1
10 20389 1 1 33 LYS C C 33.934 -16.035 -5.832 1.00 . A A . 113 LYS C 1 1
10 20390 1 1 33 LYS CA C 33.191 -17.082 -6.657 1.00 . A A . 113 LYS CA 1 1
10 20391 1 1 33 LYS CB C 32.234 -17.868 -5.760 1.00 . A A . 113 LYS CB 1 1
10 20392 1 1 33 LYS CD C 32.667 -17.433 -3.324 1.00 . A A . 113 LYS CD 1 1
10 20393 1 1 33 LYS CE C 31.403 -17.770 -2.550 1.00 . A A . 113 LYS CE 1 1
10 20394 1 1 33 LYS CG C 32.880 -18.387 -4.487 1.00 . A A . 113 LYS CG 1 1
10 20395 1 1 33 LYS H H 34.246 -18.893 -6.957 1.00 . A A . 113 LYS H 1 1
10 20396 1 1 33 LYS HA H 32.622 -16.580 -7.425 1.00 . A A . 113 LYS HA 1 1
10 20397 1 1 33 LYS HB2 H 31.409 -17.227 -5.485 1.00 . A A . 113 LYS HB2 1 1
10 20398 1 1 33 LYS HB3 H 31.851 -18.713 -6.316 1.00 . A A . 113 LYS HB3 1 1
10 20399 1 1 33 LYS HD2 H 33.513 -17.498 -2.656 1.00 . A A . 113 LYS HD2 1 1
10 20400 1 1 33 LYS HD3 H 32.586 -16.425 -3.708 1.00 . A A . 113 LYS HD3 1 1
10 20401 1 1 33 LYS HE2 H 31.081 -16.893 -2.010 1.00 . A A . 113 LYS HE2 1 1
10 20402 1 1 33 LYS HE3 H 30.635 -18.064 -3.250 1.00 . A A . 113 LYS HE3 1 1
10 20403 1 1 33 LYS HG2 H 32.445 -19.344 -4.238 1.00 . A A . 113 LYS HG2 1 1
10 20404 1 1 33 LYS HG3 H 33.940 -18.505 -4.656 1.00 . A A . 113 LYS HG3 1 1
10 20405 1 1 33 LYS HZ1 H 32.638 -19.113 -1.532 1.00 . A A . 113 LYS HZ1 1 1
10 20406 1 1 33 LYS HZ2 H 31.101 -19.726 -1.882 1.00 . A A . 113 LYS HZ2 1 1
10 20407 1 1 33 LYS HZ3 H 31.298 -18.600 -0.635 1.00 . A A . 113 LYS HZ3 1 1
10 20408 1 1 33 LYS N N 34.128 -17.987 -7.312 1.00 . A A . 113 LYS N 1 1
10 20409 1 1 33 LYS NZ N 31.625 -18.880 -1.582 1.00 . A A . 113 LYS NZ 1 1
10 20410 1 1 33 LYS O O 33.477 -14.899 -5.696 1.00 . A A . 113 LYS O 1 1
10 20411 1 1 34 HIS C C 37.074 -14.988 -5.270 1.00 . A A . 114 HIS C 1 1
10 20412 1 1 34 HIS CA C 35.886 -15.518 -4.473 1.00 . A A . 114 HIS CA 1 1
10 20413 1 1 34 HIS CB C 36.378 -16.229 -3.212 1.00 . A A . 114 HIS CB 1 1
10 20414 1 1 34 HIS CD2 C 37.711 -14.774 -1.528 1.00 . A A . 114 HIS CD2 1 1
10 20415 1 1 34 HIS CE1 C 36.027 -14.057 -0.322 1.00 . A A . 114 HIS CE1 1 1
10 20416 1 1 34 HIS CG C 36.581 -15.310 -2.047 1.00 . A A . 114 HIS CG 1 1
10 20417 1 1 34 HIS H H 35.391 -17.342 -5.427 1.00 . A A . 114 HIS H 1 1
10 20418 1 1 34 HIS HA H 35.262 -14.686 -4.186 1.00 . A A . 114 HIS HA 1 1
10 20419 1 1 34 HIS HB2 H 35.655 -16.977 -2.923 1.00 . A A . 114 HIS HB2 1 1
10 20420 1 1 34 HIS HB3 H 37.322 -16.711 -3.424 1.00 . A A . 114 HIS HB3 1 1
10 20421 1 1 34 HIS HD1 H 34.596 -15.054 -1.391 1.00 . A A . 114 HIS HD1 1 1
10 20422 1 1 34 HIS HD2 H 38.719 -14.926 -1.890 1.00 . A A . 114 HIS HD2 1 1
10 20423 1 1 34 HIS HE1 H 35.448 -13.549 0.435 1.00 . A A . 114 HIS HE1 1 1
10 20424 1 1 34 HIS N N 35.080 -16.424 -5.283 1.00 . A A . 114 HIS N 1 1
10 20425 1 1 34 HIS ND1 N 35.544 -14.842 -1.268 1.00 . A A . 114 HIS ND1 1 1
10 20426 1 1 34 HIS NE2 N 37.340 -13.999 -0.457 1.00 . A A . 114 HIS NE2 1 1
10 20427 1 1 34 HIS O O 38.101 -14.618 -4.701 1.00 . A A . 114 HIS O 1 1
10 20428 1 1 35 VAL C C 38.514 -13.118 -6.996 1.00 . A A . 115 VAL C 1 1
10 20429 1 1 35 VAL CA C 37.989 -14.470 -7.465 1.00 . A A . 115 VAL CA 1 1
10 20430 1 1 35 VAL CB C 37.500 -14.341 -8.921 1.00 . A A . 115 VAL CB 1 1
10 20431 1 1 35 VAL CG1 C 37.415 -15.710 -9.579 1.00 . A A . 115 VAL CG1 1 1
10 20432 1 1 35 VAL CG2 C 36.157 -13.632 -8.970 1.00 . A A . 115 VAL CG2 1 1
10 20433 1 1 35 VAL H H 36.086 -15.264 -6.986 1.00 . A A . 115 VAL H 1 1
10 20434 1 1 35 VAL HA H 38.796 -15.189 -7.441 1.00 . A A . 115 VAL HA 1 1
10 20435 1 1 35 VAL HB H 38.218 -13.748 -9.469 1.00 . A A . 115 VAL HB 1 1
10 20436 1 1 35 VAL HG11 H 38.269 -15.853 -10.225 1.00 . A A . 115 VAL HG11 1 1
10 20437 1 1 35 VAL HG12 H 37.405 -16.476 -8.817 1.00 . A A . 115 VAL HG12 1 1
10 20438 1 1 35 VAL HG13 H 36.509 -15.772 -10.164 1.00 . A A . 115 VAL HG13 1 1
10 20439 1 1 35 VAL HG21 H 35.389 -14.335 -9.261 1.00 . A A . 115 VAL HG21 1 1
10 20440 1 1 35 VAL HG22 H 35.924 -13.229 -7.995 1.00 . A A . 115 VAL HG22 1 1
10 20441 1 1 35 VAL HG23 H 36.200 -12.827 -9.690 1.00 . A A . 115 VAL HG23 1 1
10 20442 1 1 35 VAL N N 36.928 -14.955 -6.590 1.00 . A A . 115 VAL N 1 1
10 20443 1 1 35 VAL O O 37.744 -12.184 -6.778 1.00 . A A . 115 VAL O 1 1
10 20444 1 1 36 ALA C C 41.130 -11.064 -7.565 1.00 . A A . 116 ALA C 1 1
10 20445 1 1 36 ALA CA C 40.460 -11.784 -6.401 1.00 . A A . 116 ALA CA 1 1
10 20446 1 1 36 ALA CB C 41.472 -12.070 -5.301 1.00 . A A . 116 ALA CB 1 1
10 20447 1 1 36 ALA H H 40.392 -13.803 -7.032 1.00 . A A . 116 ALA H 1 1
10 20448 1 1 36 ALA HA H 39.691 -11.147 -5.991 1.00 . A A . 116 ALA HA 1 1
10 20449 1 1 36 ALA HB1 H 41.131 -12.906 -4.707 1.00 . A A . 116 ALA HB1 1 1
10 20450 1 1 36 ALA HB2 H 42.427 -12.308 -5.744 1.00 . A A . 116 ALA HB2 1 1
10 20451 1 1 36 ALA HB3 H 41.575 -11.199 -4.672 1.00 . A A . 116 ALA HB3 1 1
10 20452 1 1 36 ALA N N 39.831 -13.023 -6.842 1.00 . A A . 116 ALA N 1 1
10 20453 1 1 36 ALA O O 42.075 -11.576 -8.164 1.00 . A A . 116 ALA O 1 1
10 20454 1 1 37 GLY C C 40.135 -8.566 -9.915 1.00 . A A . 117 GLY C 1 1
10 20455 1 1 37 GLY CA C 41.198 -9.100 -8.974 1.00 . A A . 117 GLY CA 1 1
10 20456 1 1 37 GLY H H 39.880 -9.513 -7.369 1.00 . A A . 117 GLY H 1 1
10 20457 1 1 37 GLY HA2 H 41.753 -8.269 -8.566 1.00 . A A . 117 GLY HA2 1 1
10 20458 1 1 37 GLY HA3 H 41.872 -9.731 -9.535 1.00 . A A . 117 GLY HA3 1 1
10 20459 1 1 37 GLY N N 40.634 -9.872 -7.882 1.00 . A A . 117 GLY N 1 1
10 20460 1 1 37 GLY O O 39.697 -9.264 -10.828 1.00 . A A . 117 GLY O 1 1
10 20461 1 1 38 ALA C C 39.321 -5.669 -11.466 1.00 . A A . 118 ALA C 1 1
10 20462 1 1 38 ALA CA C 38.702 -6.696 -10.524 1.00 . A A . 118 ALA CA 1 1
10 20463 1 1 38 ALA CB C 37.636 -6.043 -9.655 1.00 . A A . 118 ALA CB 1 1
10 20464 1 1 38 ALA H H 40.106 -6.817 -8.946 1.00 . A A . 118 ALA H 1 1
10 20465 1 1 38 ALA HA H 38.227 -7.469 -11.111 1.00 . A A . 118 ALA HA 1 1
10 20466 1 1 38 ALA HB1 H 37.779 -6.341 -8.627 1.00 . A A . 118 ALA HB1 1 1
10 20467 1 1 38 ALA HB2 H 37.717 -4.969 -9.734 1.00 . A A . 118 ALA HB2 1 1
10 20468 1 1 38 ALA HB3 H 36.659 -6.356 -9.989 1.00 . A A . 118 ALA HB3 1 1
10 20469 1 1 38 ALA N N 39.718 -7.324 -9.690 1.00 . A A . 118 ALA N 1 1
10 20470 1 1 38 ALA O O 40.164 -4.869 -11.061 1.00 . A A . 118 ALA O 1 1
10 20471 1 1 39 ALA C C 38.311 -4.339 -14.689 1.00 . A A . 119 ALA C 1 1
10 20472 1 1 39 ALA CA C 39.412 -4.770 -13.725 1.00 . A A . 119 ALA CA 1 1
10 20473 1 1 39 ALA CB C 40.567 -5.402 -14.489 1.00 . A A . 119 ALA CB 1 1
10 20474 1 1 39 ALA H H 38.225 -6.360 -12.989 1.00 . A A . 119 ALA H 1 1
10 20475 1 1 39 ALA HA H 39.786 -3.898 -13.210 1.00 . A A . 119 ALA HA 1 1
10 20476 1 1 39 ALA HB1 H 41.006 -6.187 -13.890 1.00 . A A . 119 ALA HB1 1 1
10 20477 1 1 39 ALA HB2 H 40.202 -5.816 -15.416 1.00 . A A . 119 ALA HB2 1 1
10 20478 1 1 39 ALA HB3 H 41.313 -4.649 -14.698 1.00 . A A . 119 ALA HB3 1 1
10 20479 1 1 39 ALA N N 38.899 -5.699 -12.726 1.00 . A A . 119 ALA N 1 1
10 20480 1 1 39 ALA O O 37.600 -5.174 -15.247 1.00 . A A . 119 ALA O 1 1
10 20481 1 1 40 ALA C C 37.381 -0.998 -16.013 1.00 . A A . 120 ALA C 1 1
10 20482 1 1 40 ALA CA C 37.165 -2.489 -15.779 1.00 . A A . 120 ALA CA 1 1
10 20483 1 1 40 ALA CB C 35.773 -2.743 -15.219 1.00 . A A . 120 ALA CB 1 1
10 20484 1 1 40 ALA H H 38.776 -2.416 -14.408 1.00 . A A . 120 ALA H 1 1
10 20485 1 1 40 ALA HA H 37.246 -3.008 -16.724 1.00 . A A . 120 ALA HA 1 1
10 20486 1 1 40 ALA HB1 H 35.584 -3.806 -15.193 1.00 . A A . 120 ALA HB1 1 1
10 20487 1 1 40 ALA HB2 H 35.710 -2.341 -14.219 1.00 . A A . 120 ALA HB2 1 1
10 20488 1 1 40 ALA HB3 H 35.040 -2.262 -15.847 1.00 . A A . 120 ALA HB3 1 1
10 20489 1 1 40 ALA N N 38.178 -3.032 -14.882 1.00 . A A . 120 ALA N 1 1
10 20490 1 1 40 ALA O O 37.468 -0.218 -15.066 1.00 . A A . 120 ALA O 1 1
10 20491 1 1 41 ALA C C 37.471 1.006 -19.136 1.00 . A A . 121 ALA C 1 1
10 20492 1 1 41 ALA CA C 37.668 0.788 -17.640 1.00 . A A . 121 ALA CA 1 1
10 20493 1 1 41 ALA CB C 39.056 1.246 -17.216 1.00 . A A . 121 ALA CB 1 1
10 20494 1 1 41 ALA H H 37.387 -1.279 -17.992 1.00 . A A . 121 ALA H 1 1
10 20495 1 1 41 ALA HA H 36.941 1.381 -17.102 1.00 . A A . 121 ALA HA 1 1
10 20496 1 1 41 ALA HB1 H 39.690 0.383 -17.075 1.00 . A A . 121 ALA HB1 1 1
10 20497 1 1 41 ALA HB2 H 39.476 1.880 -17.982 1.00 . A A . 121 ALA HB2 1 1
10 20498 1 1 41 ALA HB3 H 38.986 1.796 -16.290 1.00 . A A . 121 ALA HB3 1 1
10 20499 1 1 41 ALA N N 37.465 -0.609 -17.281 1.00 . A A . 121 ALA N 1 1
10 20500 1 1 41 ALA O O 37.994 0.253 -19.957 1.00 . A A . 121 ALA O 1 1
10 20501 1 1 42 GLY C C 35.466 3.468 -21.064 1.00 . A A . 122 GLY C 1 1
10 20502 1 1 42 GLY CA C 36.458 2.337 -20.882 1.00 . A A . 122 GLY CA 1 1
10 20503 1 1 42 GLY H H 36.319 2.606 -18.787 1.00 . A A . 122 GLY H 1 1
10 20504 1 1 42 GLY HA2 H 37.390 2.609 -21.356 1.00 . A A . 122 GLY HA2 1 1
10 20505 1 1 42 GLY HA3 H 36.068 1.452 -21.362 1.00 . A A . 122 GLY HA3 1 1
10 20506 1 1 42 GLY N N 36.711 2.040 -19.485 1.00 . A A . 122 GLY N 1 1
10 20507 1 1 42 GLY O O 34.674 3.464 -22.006 1.00 . A A . 122 GLY O 1 1
10 20508 1 1 43 ALA C C 34.776 6.344 -21.535 1.00 . A A . 123 ALA C 1 1
10 20509 1 1 43 ALA CA C 34.606 5.584 -20.224 1.00 . A A . 123 ALA CA 1 1
10 20510 1 1 43 ALA CB C 34.840 6.511 -19.040 1.00 . A A . 123 ALA CB 1 1
10 20511 1 1 43 ALA H H 36.161 4.389 -19.432 1.00 . A A . 123 ALA H 1 1
10 20512 1 1 43 ALA HA H 33.592 5.214 -20.165 1.00 . A A . 123 ALA HA 1 1
10 20513 1 1 43 ALA HB1 H 35.830 6.940 -19.111 1.00 . A A . 123 ALA HB1 1 1
10 20514 1 1 43 ALA HB2 H 34.104 7.299 -19.049 1.00 . A A . 123 ALA HB2 1 1
10 20515 1 1 43 ALA HB3 H 34.757 5.949 -18.123 1.00 . A A . 123 ALA HB3 1 1
10 20516 1 1 43 ALA N N 35.508 4.441 -20.159 1.00 . A A . 123 ALA N 1 1
10 20517 1 1 43 ALA O O 33.820 6.905 -22.069 1.00 . A A . 123 ALA O 1 1
10 20518 1 1 44 VAL C C 35.480 6.483 -24.450 1.00 . A A . 124 VAL C 1 1
10 20519 1 1 44 VAL CA C 36.300 7.053 -23.297 1.00 . A A . 124 VAL CA 1 1
10 20520 1 1 44 VAL CB C 37.796 6.958 -23.650 1.00 . A A . 124 VAL CB 1 1
10 20521 1 1 44 VAL CG1 C 38.226 5.504 -23.768 1.00 . A A . 124 VAL CG1 1 1
10 20522 1 1 44 VAL CG2 C 38.089 7.715 -24.936 1.00 . A A . 124 VAL CG2 1 1
10 20523 1 1 44 VAL H H 36.725 5.897 -21.577 1.00 . A A . 124 VAL H 1 1
10 20524 1 1 44 VAL HA H 36.046 8.096 -23.170 1.00 . A A . 124 VAL HA 1 1
10 20525 1 1 44 VAL HB H 38.363 7.414 -22.851 1.00 . A A . 124 VAL HB 1 1
10 20526 1 1 44 VAL HG11 H 38.024 4.993 -22.839 1.00 . A A . 124 VAL HG11 1 1
10 20527 1 1 44 VAL HG12 H 37.676 5.029 -24.568 1.00 . A A . 124 VAL HG12 1 1
10 20528 1 1 44 VAL HG13 H 39.283 5.458 -23.981 1.00 . A A . 124 VAL HG13 1 1
10 20529 1 1 44 VAL HG21 H 39.154 7.730 -25.110 1.00 . A A . 124 VAL HG21 1 1
10 20530 1 1 44 VAL HG22 H 37.596 7.225 -25.764 1.00 . A A . 124 VAL HG22 1 1
10 20531 1 1 44 VAL HG23 H 37.724 8.728 -24.850 1.00 . A A . 124 VAL HG23 1 1
10 20532 1 1 44 VAL N N 36.003 6.361 -22.049 1.00 . A A . 124 VAL N 1 1
10 20533 1 1 44 VAL O O 35.077 7.208 -25.359 1.00 . A A . 124 VAL O 1 1
10 20534 1 1 45 VAL C C 33.135 5.218 -25.685 1.00 . A A . 125 VAL C 1 1
10 20535 1 1 45 VAL CA C 34.462 4.508 -25.444 1.00 . A A . 125 VAL CA 1 1
10 20536 1 1 45 VAL CB C 34.187 3.037 -25.080 1.00 . A A . 125 VAL CB 1 1
10 20537 1 1 45 VAL CG1 C 33.424 2.343 -26.198 1.00 . A A . 125 VAL CG1 1 1
10 20538 1 1 45 VAL CG2 C 35.490 2.309 -24.782 1.00 . A A . 125 VAL CG2 1 1
10 20539 1 1 45 VAL H H 35.584 4.651 -23.654 1.00 . A A . 125 VAL H 1 1
10 20540 1 1 45 VAL HA H 35.041 4.529 -26.357 1.00 . A A . 125 VAL HA 1 1
10 20541 1 1 45 VAL HB H 33.576 3.016 -24.190 1.00 . A A . 125 VAL HB 1 1
10 20542 1 1 45 VAL HG11 H 33.229 1.318 -25.919 1.00 . A A . 125 VAL HG11 1 1
10 20543 1 1 45 VAL HG12 H 32.487 2.855 -26.366 1.00 . A A . 125 VAL HG12 1 1
10 20544 1 1 45 VAL HG13 H 34.013 2.364 -27.103 1.00 . A A . 125 VAL HG13 1 1
10 20545 1 1 45 VAL HG21 H 36.311 3.008 -24.832 1.00 . A A . 125 VAL HG21 1 1
10 20546 1 1 45 VAL HG22 H 35.443 1.879 -23.792 1.00 . A A . 125 VAL HG22 1 1
10 20547 1 1 45 VAL HG23 H 35.639 1.524 -25.509 1.00 . A A . 125 VAL HG23 1 1
10 20548 1 1 45 VAL N N 35.236 5.177 -24.405 1.00 . A A . 125 VAL N 1 1
10 20549 1 1 45 VAL O O 32.738 5.444 -26.827 1.00 . A A . 125 VAL O 1 1
10 20550 1 1 46 GLY C C 31.319 7.665 -25.235 1.00 . A A . 126 GLY C 1 1
10 20551 1 1 46 GLY CA C 31.176 6.249 -24.712 1.00 . A A . 126 GLY CA 1 1
10 20552 1 1 46 GLY H H 32.818 5.360 -23.713 1.00 . A A . 126 GLY H 1 1
10 20553 1 1 46 GLY HA2 H 30.540 5.691 -25.383 1.00 . A A . 126 GLY HA2 1 1
10 20554 1 1 46 GLY HA3 H 30.711 6.282 -23.738 1.00 . A A . 126 GLY HA3 1 1
10 20555 1 1 46 GLY N N 32.452 5.568 -24.599 1.00 . A A . 126 GLY N 1 1
10 20556 1 1 46 GLY O O 30.472 8.144 -25.987 1.00 . A A . 126 GLY O 1 1
10 20557 1 1 47 GLY C C 32.718 9.812 -26.783 1.00 . A A . 127 GLY C 1 1
10 20558 1 1 47 GLY CA C 32.624 9.699 -25.274 1.00 . A A . 127 GLY CA 1 1
10 20559 1 1 47 GLY H H 33.035 7.902 -24.233 1.00 . A A . 127 GLY H 1 1
10 20560 1 1 47 GLY HA2 H 31.812 10.320 -24.927 1.00 . A A . 127 GLY HA2 1 1
10 20561 1 1 47 GLY HA3 H 33.547 10.055 -24.840 1.00 . A A . 127 GLY HA3 1 1
10 20562 1 1 47 GLY N N 32.394 8.335 -24.833 1.00 . A A . 127 GLY N 1 1
10 20563 1 1 47 GLY O O 32.303 10.816 -27.365 1.00 . A A . 127 GLY O 1 1
10 20564 1 1 48 LEU C C 32.087 9.079 -29.556 1.00 . A A . 128 LEU C 1 1
10 20565 1 1 48 LEU CA C 33.415 8.771 -28.870 1.00 . A A . 128 LEU CA 1 1
10 20566 1 1 48 LEU CB C 33.939 7.413 -29.338 1.00 . A A . 128 LEU CB 1 1
10 20567 1 1 48 LEU CD1 C 36.096 7.083 -28.104 1.00 . A A . 128 LEU CD1 1 1
10 20568 1 1 48 LEU CD2 C 35.820 6.147 -30.407 1.00 . A A . 128 LEU CD2 1 1
10 20569 1 1 48 LEU CG C 35.458 7.289 -29.470 1.00 . A A . 128 LEU CG 1 1
10 20570 1 1 48 LEU H H 33.577 8.011 -26.902 1.00 . A A . 128 LEU H 1 1
10 20571 1 1 48 LEU HA H 34.130 9.535 -29.136 1.00 . A A . 128 LEU HA 1 1
10 20572 1 1 48 LEU HB2 H 33.607 6.668 -28.631 1.00 . A A . 128 LEU HB2 1 1
10 20573 1 1 48 LEU HB3 H 33.504 7.206 -30.305 1.00 . A A . 128 LEU HB3 1 1
10 20574 1 1 48 LEU HD11 H 35.472 6.436 -27.509 1.00 . A A . 128 LEU HD11 1 1
10 20575 1 1 48 LEU HD12 H 36.202 8.037 -27.609 1.00 . A A . 128 LEU HD12 1 1
10 20576 1 1 48 LEU HD13 H 37.071 6.631 -28.227 1.00 . A A . 128 LEU HD13 1 1
10 20577 1 1 48 LEU HD21 H 35.128 5.330 -30.264 1.00 . A A . 128 LEU HD21 1 1
10 20578 1 1 48 LEU HD22 H 36.825 5.809 -30.193 1.00 . A A . 128 LEU HD22 1 1
10 20579 1 1 48 LEU HD23 H 35.766 6.489 -31.430 1.00 . A A . 128 LEU HD23 1 1
10 20580 1 1 48 LEU HG H 35.853 8.204 -29.887 1.00 . A A . 128 LEU HG 1 1
10 20581 1 1 48 LEU N N 33.266 8.782 -27.419 1.00 . A A . 128 LEU N 1 1
10 20582 1 1 48 LEU O O 31.866 10.194 -30.029 1.00 . A A . 128 LEU O 1 1
10 20583 1 1 49 GLY C C 28.781 7.674 -29.418 1.00 . A A . 129 GLY C 1 1
10 20584 1 1 49 GLY CA C 29.911 8.270 -30.233 1.00 . A A . 129 GLY CA 1 1
10 20585 1 1 49 GLY H H 31.438 7.218 -29.211 1.00 . A A . 129 GLY H 1 1
10 20586 1 1 49 GLY HA2 H 29.733 9.328 -30.357 1.00 . A A . 129 GLY HA2 1 1
10 20587 1 1 49 GLY HA3 H 29.926 7.801 -31.206 1.00 . A A . 129 GLY HA3 1 1
10 20588 1 1 49 GLY N N 31.206 8.084 -29.605 1.00 . A A . 129 GLY N 1 1
10 20589 1 1 49 GLY O O 27.703 8.258 -29.318 1.00 . A A . 129 GLY O 1 1
10 20590 1 1 50 GLY C C 26.933 5.200 -28.882 1.00 . A A . 130 GLY C 1 1
10 20591 1 1 50 GLY CA C 28.011 5.847 -28.035 1.00 . A A . 130 GLY CA 1 1
10 20592 1 1 50 GLY H H 29.906 6.085 -28.950 1.00 . A A . 130 GLY H 1 1
10 20593 1 1 50 GLY HA2 H 28.481 5.087 -27.428 1.00 . A A . 130 GLY HA2 1 1
10 20594 1 1 50 GLY HA3 H 27.552 6.577 -27.386 1.00 . A A . 130 GLY HA3 1 1
10 20595 1 1 50 GLY N N 29.026 6.504 -28.835 1.00 . A A . 130 GLY N 1 1
10 20596 1 1 50 GLY O O 25.762 5.182 -28.503 1.00 . A A . 130 GLY O 1 1
10 20597 1 1 51 TYR C C 26.243 2.539 -30.608 1.00 . A A . 131 TYR C 1 1
10 20598 1 1 51 TYR CA C 26.388 4.021 -30.940 1.00 . A A . 131 TYR CA 1 1
10 20599 1 1 51 TYR CB C 26.846 4.188 -32.389 1.00 . A A . 131 TYR CB 1 1
10 20600 1 1 51 TYR CD1 C 27.394 6.652 -32.474 1.00 . A A . 131 TYR CD1 1 1
10 20601 1 1 51 TYR CD2 C 25.675 5.831 -33.908 1.00 . A A . 131 TYR CD2 1 1
10 20602 1 1 51 TYR CE1 C 27.204 7.928 -32.969 1.00 . A A . 131 TYR CE1 1 1
10 20603 1 1 51 TYR CE2 C 25.480 7.103 -34.410 1.00 . A A . 131 TYR CE2 1 1
10 20604 1 1 51 TYR CG C 26.634 5.583 -32.935 1.00 . A A . 131 TYR CG 1 1
10 20605 1 1 51 TYR CZ C 26.246 8.148 -33.937 1.00 . A A . 131 TYR CZ 1 1
10 20606 1 1 51 TYR H H 28.276 4.713 -30.282 1.00 . A A . 131 TYR H 1 1
10 20607 1 1 51 TYR HA H 25.427 4.500 -30.819 1.00 . A A . 131 TYR HA 1 1
10 20608 1 1 51 TYR HB2 H 27.899 3.963 -32.456 1.00 . A A . 131 TYR HB2 1 1
10 20609 1 1 51 TYR HB3 H 26.296 3.500 -33.016 1.00 . A A . 131 TYR HB3 1 1
10 20610 1 1 51 TYR HD1 H 28.143 6.475 -31.716 1.00 . A A . 131 TYR HD1 1 1
10 20611 1 1 51 TYR HD2 H 25.076 5.011 -34.277 1.00 . A A . 131 TYR HD2 1 1
10 20612 1 1 51 TYR HE1 H 27.804 8.746 -32.599 1.00 . A A . 131 TYR HE1 1 1
10 20613 1 1 51 TYR HE2 H 24.730 7.277 -35.167 1.00 . A A . 131 TYR HE2 1 1
10 20614 1 1 51 TYR HH H 25.788 9.364 -35.354 1.00 . A A . 131 TYR HH 1 1
10 20615 1 1 51 TYR N N 27.329 4.668 -30.033 1.00 . A A . 131 TYR N 1 1
10 20616 1 1 51 TYR O O 26.819 2.050 -29.636 1.00 . A A . 131 TYR O 1 1
10 20617 1 1 51 TYR OH O 26.053 9.418 -34.433 1.00 . A A . 131 TYR OH 1 1
10 20618 1 1 52 MET C C 25.797 -0.406 -32.391 1.00 . A A . 132 MET C 1 1
10 20619 1 1 52 MET CA C 25.251 0.402 -31.218 1.00 . A A . 132 MET CA 1 1
10 20620 1 1 52 MET CB C 23.760 0.114 -31.036 1.00 . A A . 132 MET CB 1 1
10 20621 1 1 52 MET CE C 21.728 -3.121 -29.755 1.00 . A A . 132 MET CE 1 1
10 20622 1 1 52 MET CG C 23.471 -0.983 -30.025 1.00 . A A . 132 MET CG 1 1
10 20623 1 1 52 MET H H 25.037 2.275 -32.181 1.00 . A A . 132 MET H 1 1
10 20624 1 1 52 MET HA H 25.776 0.112 -30.321 1.00 . A A . 132 MET HA 1 1
10 20625 1 1 52 MET HB2 H 23.268 1.018 -30.705 1.00 . A A . 132 MET HB2 1 1
10 20626 1 1 52 MET HB3 H 23.344 -0.185 -31.986 1.00 . A A . 132 MET HB3 1 1
10 20627 1 1 52 MET HE1 H 21.228 -3.954 -30.225 1.00 . A A . 132 MET HE1 1 1
10 20628 1 1 52 MET HE2 H 22.127 -3.432 -28.801 1.00 . A A . 132 MET HE2 1 1
10 20629 1 1 52 MET HE3 H 21.024 -2.315 -29.607 1.00 . A A . 132 MET HE3 1 1
10 20630 1 1 52 MET HG2 H 24.343 -1.120 -29.403 1.00 . A A . 132 MET HG2 1 1
10 20631 1 1 52 MET HG3 H 22.638 -0.676 -29.409 1.00 . A A . 132 MET HG3 1 1
10 20632 1 1 52 MET N N 25.470 1.829 -31.423 1.00 . A A . 132 MET N 1 1
10 20633 1 1 52 MET O O 25.268 -1.466 -32.728 1.00 . A A . 132 MET O 1 1
10 20634 1 1 52 MET SD S 23.066 -2.557 -30.804 1.00 . A A . 132 MET SD 1 1
10 20635 1 1 53 LEU C C 27.794 -2.027 -33.809 1.00 . A A . 133 LEU C 1 1
10 20636 1 1 53 LEU CA C 27.475 -0.574 -34.146 1.00 . A A . 133 LEU CA 1 1
10 20637 1 1 53 LEU CB C 28.752 0.157 -34.566 1.00 . A A . 133 LEU CB 1 1
10 20638 1 1 53 LEU CD1 C 29.030 -0.847 -36.846 1.00 . A A . 133 LEU CD1 1 1
10 20639 1 1 53 LEU CD2 C 31.004 0.136 -35.666 1.00 . A A . 133 LEU CD2 1 1
10 20640 1 1 53 LEU CG C 29.690 -0.613 -35.496 1.00 . A A . 133 LEU CG 1 1
10 20641 1 1 53 LEU H H 27.235 0.949 -32.697 1.00 . A A . 133 LEU H 1 1
10 20642 1 1 53 LEU HA H 26.772 -0.553 -34.966 1.00 . A A . 133 LEU HA 1 1
10 20643 1 1 53 LEU HB2 H 28.463 1.067 -35.068 1.00 . A A . 133 LEU HB2 1 1
10 20644 1 1 53 LEU HB3 H 29.302 0.402 -33.669 1.00 . A A . 133 LEU HB3 1 1
10 20645 1 1 53 LEU HD11 H 28.924 0.095 -37.363 1.00 . A A . 133 LEU HD11 1 1
10 20646 1 1 53 LEU HD12 H 28.056 -1.288 -36.698 1.00 . A A . 133 LEU HD12 1 1
10 20647 1 1 53 LEU HD13 H 29.641 -1.515 -37.435 1.00 . A A . 133 LEU HD13 1 1
10 20648 1 1 53 LEU HD21 H 31.666 -0.107 -34.847 1.00 . A A . 133 LEU HD21 1 1
10 20649 1 1 53 LEU HD22 H 30.815 1.199 -35.671 1.00 . A A . 133 LEU HD22 1 1
10 20650 1 1 53 LEU HD23 H 31.465 -0.153 -36.599 1.00 . A A . 133 LEU HD23 1 1
10 20651 1 1 53 LEU HG H 29.908 -1.577 -35.060 1.00 . A A . 133 LEU HG 1 1
10 20652 1 1 53 LEU N N 26.857 0.101 -33.010 1.00 . A A . 133 LEU N 1 1
10 20653 1 1 53 LEU O O 28.377 -2.319 -32.766 1.00 . A A . 133 LEU O 1 1
10 20654 1 1 54 GLY C C 29.027 -4.775 -34.989 1.00 . A A . 134 GLY C 1 1
10 20655 1 1 54 GLY CA C 27.665 -4.346 -34.481 1.00 . A A . 134 GLY CA 1 1
10 20656 1 1 54 GLY H H 26.948 -2.643 -35.516 1.00 . A A . 134 GLY H 1 1
10 20657 1 1 54 GLY HA2 H 27.606 -4.550 -33.423 1.00 . A A . 134 GLY HA2 1 1
10 20658 1 1 54 GLY HA3 H 26.906 -4.921 -34.992 1.00 . A A . 134 GLY HA3 1 1
10 20659 1 1 54 GLY N N 27.409 -2.935 -34.702 1.00 . A A . 134 GLY N 1 1
10 20660 1 1 54 GLY O O 30.019 -4.072 -34.794 1.00 . A A . 134 GLY O 1 1
10 20661 1 1 55 SER C C 30.076 -7.312 -37.411 1.00 . A A . 135 SER C 1 1
10 20662 1 1 55 SER CA C 30.329 -6.456 -36.174 1.00 . A A . 135 SER CA 1 1
10 20663 1 1 55 SER CB C 31.055 -7.281 -35.109 1.00 . A A . 135 SER CB 1 1
10 20664 1 1 55 SER H H 28.251 -6.446 -35.765 1.00 . A A . 135 SER H 1 1
10 20665 1 1 55 SER HA H 30.948 -5.617 -36.451 1.00 . A A . 135 SER HA 1 1
10 20666 1 1 55 SER HB2 H 30.971 -6.785 -34.154 1.00 . A A . 135 SER HB2 1 1
10 20667 1 1 55 SER HB3 H 30.604 -8.261 -35.047 1.00 . A A . 135 SER HB3 1 1
10 20668 1 1 55 SER HG H 32.893 -7.799 -34.674 1.00 . A A . 135 SER HG 1 1
10 20669 1 1 55 SER N N 29.077 -5.932 -35.641 1.00 . A A . 135 SER N 1 1
10 20670 1 1 55 SER O O 28.939 -7.452 -37.862 1.00 . A A . 135 SER O 1 1
10 20671 1 1 55 SER OG O 32.428 -7.429 -35.427 1.00 . A A . 135 SER OG 1 1
10 20672 1 1 56 VAL C C 31.717 -10.075 -38.916 1.00 . A A . 136 VAL C 1 1
10 20673 1 1 56 VAL CA C 31.042 -8.727 -39.141 1.00 . A A . 136 VAL CA 1 1
10 20674 1 1 56 VAL CB C 31.673 -8.048 -40.370 1.00 . A A . 136 VAL CB 1 1
10 20675 1 1 56 VAL CG1 C 31.044 -6.684 -40.609 1.00 . A A . 136 VAL CG1 1 1
10 20676 1 1 56 VAL CG2 C 33.180 -7.926 -40.197 1.00 . A A . 136 VAL CG2 1 1
10 20677 1 1 56 VAL H H 32.025 -7.735 -37.551 1.00 . A A . 136 VAL H 1 1
10 20678 1 1 56 VAL HA H 29.993 -8.889 -39.345 1.00 . A A . 136 VAL HA 1 1
10 20679 1 1 56 VAL HB H 31.482 -8.664 -41.235 1.00 . A A . 136 VAL HB 1 1
10 20680 1 1 56 VAL HG11 H 30.333 -6.473 -39.824 1.00 . A A . 136 VAL HG11 1 1
10 20681 1 1 56 VAL HG12 H 31.815 -5.927 -40.611 1.00 . A A . 136 VAL HG12 1 1
10 20682 1 1 56 VAL HG13 H 30.538 -6.683 -41.563 1.00 . A A . 136 VAL HG13 1 1
10 20683 1 1 56 VAL HG21 H 33.592 -7.358 -41.016 1.00 . A A . 136 VAL HG21 1 1
10 20684 1 1 56 VAL HG22 H 33.396 -7.422 -39.265 1.00 . A A . 136 VAL HG22 1 1
10 20685 1 1 56 VAL HG23 H 33.622 -8.911 -40.183 1.00 . A A . 136 VAL HG23 1 1
10 20686 1 1 56 VAL N N 31.146 -7.884 -37.956 1.00 . A A . 136 VAL N 1 1
10 20687 1 1 56 VAL O O 32.151 -10.387 -37.808 1.00 . A A . 136 VAL O 1 1
10 20688 1 1 57 MET C C 33.489 -12.353 -40.976 1.00 . A A . 137 MET C 1 1
10 20689 1 1 57 MET CA C 32.425 -12.188 -39.896 1.00 . A A . 137 MET CA 1 1
10 20690 1 1 57 MET CB C 31.368 -13.287 -40.032 1.00 . A A . 137 MET CB 1 1
10 20691 1 1 57 MET CE C 27.640 -13.314 -38.331 1.00 . A A . 137 MET CE 1 1
10 20692 1 1 57 MET CG C 30.352 -13.295 -38.902 1.00 . A A . 137 MET CG 1 1
10 20693 1 1 57 MET H H 31.437 -10.569 -40.834 1.00 . A A . 137 MET H 1 1
10 20694 1 1 57 MET HA H 32.895 -12.272 -38.928 1.00 . A A . 137 MET HA 1 1
10 20695 1 1 57 MET HB2 H 30.839 -13.147 -40.963 1.00 . A A . 137 MET HB2 1 1
10 20696 1 1 57 MET HB3 H 31.864 -14.246 -40.049 1.00 . A A . 137 MET HB3 1 1
10 20697 1 1 57 MET HE1 H 28.149 -12.765 -37.553 1.00 . A A . 137 MET HE1 1 1
10 20698 1 1 57 MET HE2 H 27.083 -12.628 -38.952 1.00 . A A . 137 MET HE2 1 1
10 20699 1 1 57 MET HE3 H 26.962 -14.026 -37.884 1.00 . A A . 137 MET HE3 1 1
10 20700 1 1 57 MET HG2 H 30.796 -13.767 -38.039 1.00 . A A . 137 MET HG2 1 1
10 20701 1 1 57 MET HG3 H 30.095 -12.274 -38.660 1.00 . A A . 137 MET HG3 1 1
10 20702 1 1 57 MET N N 31.801 -10.872 -39.977 1.00 . A A . 137 MET N 1 1
10 20703 1 1 57 MET O O 34.686 -12.296 -40.695 1.00 . A A . 137 MET O 1 1
10 20704 1 1 57 MET SD S 28.843 -14.184 -39.332 1.00 . A A . 137 MET SD 1 1
10 20705 1 1 58 SER C C 33.190 -12.949 -44.633 1.00 . A A . 138 SER C 1 1
10 20706 1 1 58 SER CA C 33.959 -12.736 -43.333 1.00 . A A . 138 SER CA 1 1
10 20707 1 1 58 SER CB C 34.890 -13.922 -43.077 1.00 . A A . 138 SER CB 1 1
10 20708 1 1 58 SER H H 32.078 -12.594 -42.372 1.00 . A A . 138 SER H 1 1
10 20709 1 1 58 SER HA H 34.551 -11.836 -43.423 1.00 . A A . 138 SER HA 1 1
10 20710 1 1 58 SER HB2 H 34.852 -14.186 -42.031 1.00 . A A . 138 SER HB2 1 1
10 20711 1 1 58 SER HB3 H 34.569 -14.763 -43.674 1.00 . A A . 138 SER HB3 1 1
10 20712 1 1 58 SER HG H 36.682 -14.398 -43.709 1.00 . A A . 138 SER HG 1 1
10 20713 1 1 58 SER N N 33.044 -12.557 -42.212 1.00 . A A . 138 SER N 1 1
10 20714 1 1 58 SER O O 31.967 -12.809 -44.674 1.00 . A A . 138 SER O 1 1
10 20715 1 1 58 SER OG O 36.228 -13.604 -43.420 1.00 . A A . 138 SER OG 1 1
10 20716 1 1 59 ARG C C 32.659 -12.246 -47.530 1.00 . A A . 139 ARG C 1 1
10 20717 1 1 59 ARG CA C 33.301 -13.523 -46.995 1.00 . A A . 139 ARG CA 1 1
10 20718 1 1 59 ARG CB C 32.253 -14.632 -46.898 1.00 . A A . 139 ARG CB 1 1
10 20719 1 1 59 ARG CD C 31.624 -16.826 -45.846 1.00 . A A . 139 ARG CD 1 1
10 20720 1 1 59 ARG CG C 32.766 -15.898 -46.232 1.00 . A A . 139 ARG CG 1 1
10 20721 1 1 59 ARG CZ C 29.850 -18.100 -46.974 1.00 . A A . 139 ARG CZ 1 1
10 20722 1 1 59 ARG H H 34.885 -13.386 -45.598 1.00 . A A . 139 ARG H 1 1
10 20723 1 1 59 ARG HA H 34.079 -13.833 -47.678 1.00 . A A . 139 ARG HA 1 1
10 20724 1 1 59 ARG HB2 H 31.411 -14.267 -46.328 1.00 . A A . 139 ARG HB2 1 1
10 20725 1 1 59 ARG HB3 H 31.920 -14.884 -47.894 1.00 . A A . 139 ARG HB3 1 1
10 20726 1 1 59 ARG HD2 H 32.040 -17.747 -45.464 1.00 . A A . 139 ARG HD2 1 1
10 20727 1 1 59 ARG HD3 H 31.037 -16.350 -45.075 1.00 . A A . 139 ARG HD3 1 1
10 20728 1 1 59 ARG HE H 30.861 -16.587 -47.789 1.00 . A A . 139 ARG HE 1 1
10 20729 1 1 59 ARG HG2 H 33.419 -16.416 -46.918 1.00 . A A . 139 ARG HG2 1 1
10 20730 1 1 59 ARG HG3 H 33.315 -15.628 -45.343 1.00 . A A . 139 ARG HG3 1 1
10 20731 1 1 59 ARG HH11 H 30.253 -18.693 -45.085 1.00 . A A . 139 ARG HH11 1 1
10 20732 1 1 59 ARG HH12 H 29.004 -19.583 -45.891 1.00 . A A . 139 ARG HH12 1 1
10 20733 1 1 59 ARG HH21 H 29.218 -17.751 -48.862 1.00 . A A . 139 ARG HH21 1 1
10 20734 1 1 59 ARG HH22 H 28.418 -19.046 -48.040 1.00 . A A . 139 ARG HH22 1 1
10 20735 1 1 59 ARG N N 33.915 -13.290 -45.694 1.00 . A A . 139 ARG N 1 1
10 20736 1 1 59 ARG NE N 30.758 -17.131 -46.982 1.00 . A A . 139 ARG NE 1 1
10 20737 1 1 59 ARG NH1 N 29.689 -18.854 -45.895 1.00 . A A . 139 ARG NH1 1 1
10 20738 1 1 59 ARG NH2 N 29.100 -18.317 -48.047 1.00 . A A . 139 ARG NH2 1 1
10 20739 1 1 59 ARG O O 32.259 -11.360 -46.775 1.00 . A A . 139 ARG O 1 1
10 20740 1 1 60 PRO C C 30.458 -10.896 -49.310 1.00 . A A . 140 PRO C 1 1
10 20741 1 1 60 PRO CA C 31.965 -10.983 -49.529 1.00 . A A . 140 PRO CA 1 1
10 20742 1 1 60 PRO CB C 32.277 -11.223 -51.008 1.00 . A A . 140 PRO CB 1 1
10 20743 1 1 60 PRO CD C 33.014 -13.165 -49.826 1.00 . A A . 140 PRO CD 1 1
10 20744 1 1 60 PRO CG C 32.427 -12.700 -51.129 1.00 . A A . 140 PRO CG 1 1
10 20745 1 1 60 PRO HA H 32.428 -10.063 -49.206 1.00 . A A . 140 PRO HA 1 1
10 20746 1 1 60 PRO HB2 H 31.460 -10.857 -51.616 1.00 . A A . 140 PRO HB2 1 1
10 20747 1 1 60 PRO HB3 H 33.189 -10.711 -51.275 1.00 . A A . 140 PRO HB3 1 1
10 20748 1 1 60 PRO HD2 H 32.631 -14.140 -49.566 1.00 . A A . 140 PRO HD2 1 1
10 20749 1 1 60 PRO HD3 H 34.092 -13.185 -49.882 1.00 . A A . 140 PRO HD3 1 1
10 20750 1 1 60 PRO HG2 H 31.461 -13.156 -51.289 1.00 . A A . 140 PRO HG2 1 1
10 20751 1 1 60 PRO HG3 H 33.094 -12.935 -51.945 1.00 . A A . 140 PRO HG3 1 1
10 20752 1 1 60 PRO N N 32.558 -12.148 -48.864 1.00 . A A . 140 PRO N 1 1
10 20753 1 1 60 PRO O O 29.686 -11.617 -49.942 1.00 . A A . 140 PRO O 1 1
10 20754 1 1 61 LEU C C 27.982 -8.865 -49.102 1.00 . A A . 141 LEU C 1 1
10 20755 1 1 61 LEU CA C 28.631 -9.825 -48.110 1.00 . A A . 141 LEU CA 1 1
10 20756 1 1 61 LEU CB C 28.458 -9.297 -46.684 1.00 . A A . 141 LEU CB 1 1
10 20757 1 1 61 LEU CD1 C 30.301 -9.949 -45.117 1.00 . A A . 141 LEU CD1 1 1
10 20758 1 1 61 LEU CD2 C 27.916 -10.140 -44.387 1.00 . A A . 141 LEU CD2 1 1
10 20759 1 1 61 LEU CG C 28.878 -10.246 -45.561 1.00 . A A . 141 LEU CG 1 1
10 20760 1 1 61 LEU H H 30.709 -9.461 -47.940 1.00 . A A . 141 LEU H 1 1
10 20761 1 1 61 LEU HA H 28.149 -10.788 -48.190 1.00 . A A . 141 LEU HA 1 1
10 20762 1 1 61 LEU HB2 H 29.044 -8.396 -46.593 1.00 . A A . 141 LEU HB2 1 1
10 20763 1 1 61 LEU HB3 H 27.412 -9.060 -46.546 1.00 . A A . 141 LEU HB3 1 1
10 20764 1 1 61 LEU HD11 H 30.729 -10.832 -44.667 1.00 . A A . 141 LEU HD11 1 1
10 20765 1 1 61 LEU HD12 H 30.292 -9.146 -44.394 1.00 . A A . 141 LEU HD12 1 1
10 20766 1 1 61 LEU HD13 H 30.892 -9.657 -45.972 1.00 . A A . 141 LEU HD13 1 1
10 20767 1 1 61 LEU HD21 H 26.934 -10.468 -44.695 1.00 . A A . 141 LEU HD21 1 1
10 20768 1 1 61 LEU HD22 H 27.864 -9.112 -44.056 1.00 . A A . 141 LEU HD22 1 1
10 20769 1 1 61 LEU HD23 H 28.266 -10.762 -43.577 1.00 . A A . 141 LEU HD23 1 1
10 20770 1 1 61 LEU HG H 28.848 -11.263 -45.928 1.00 . A A . 141 LEU HG 1 1
10 20771 1 1 61 LEU N N 30.047 -10.008 -48.412 1.00 . A A . 141 LEU N 1 1
10 20772 1 1 61 LEU O O 26.803 -8.531 -48.977 1.00 . A A . 141 LEU O 1 1
10 20773 1 1 62 ILE C C 27.871 -8.258 -52.378 1.00 . A A . 142 ILE C 1 1
10 20774 1 1 62 ILE CA C 28.257 -7.512 -51.105 1.00 . A A . 142 ILE CA 1 1
10 20775 1 1 62 ILE CB C 29.299 -6.432 -51.452 1.00 . A A . 142 ILE CB 1 1
10 20776 1 1 62 ILE CD1 C 28.627 -4.911 -49.525 1.00 . A A . 142 ILE CD1 1 1
10 20777 1 1 62 ILE CG1 C 29.741 -5.694 -50.188 1.00 . A A . 142 ILE CG1 1 1
10 20778 1 1 62 ILE CG2 C 28.732 -5.457 -52.472 1.00 . A A . 142 ILE CG2 1 1
10 20779 1 1 62 ILE H H 29.688 -8.733 -50.136 1.00 . A A . 142 ILE H 1 1
10 20780 1 1 62 ILE HA H 27.379 -7.022 -50.707 1.00 . A A . 142 ILE HA 1 1
10 20781 1 1 62 ILE HB H 30.155 -6.919 -51.893 1.00 . A A . 142 ILE HB 1 1
10 20782 1 1 62 ILE HD11 H 28.342 -4.084 -50.159 1.00 . A A . 142 ILE HD11 1 1
10 20783 1 1 62 ILE HD12 H 27.777 -5.557 -49.369 1.00 . A A . 142 ILE HD12 1 1
10 20784 1 1 62 ILE HD13 H 28.972 -4.532 -48.573 1.00 . A A . 142 ILE HD13 1 1
10 20785 1 1 62 ILE HG12 H 30.113 -6.409 -49.471 1.00 . A A . 142 ILE HG12 1 1
10 20786 1 1 62 ILE HG13 H 30.529 -4.999 -50.442 1.00 . A A . 142 ILE HG13 1 1
10 20787 1 1 62 ILE HG21 H 29.172 -5.651 -53.439 1.00 . A A . 142 ILE HG21 1 1
10 20788 1 1 62 ILE HG22 H 27.661 -5.583 -52.534 1.00 . A A . 142 ILE HG22 1 1
10 20789 1 1 62 ILE HG23 H 28.960 -4.447 -52.170 1.00 . A A . 142 ILE HG23 1 1
10 20790 1 1 62 ILE N N 28.757 -8.430 -50.090 1.00 . A A . 142 ILE N 1 1
10 20791 1 1 62 ILE O O 26.807 -8.020 -52.952 1.00 . A A . 142 ILE O 1 1
10 20792 1 1 63 HIS C C 28.382 -9.043 -55.242 1.00 . A A . 143 HIS C 1 1
10 20793 1 1 63 HIS CA C 28.489 -9.947 -54.018 1.00 . A A . 143 HIS CA 1 1
10 20794 1 1 63 HIS CB C 27.209 -10.768 -53.861 1.00 . A A . 143 HIS CB 1 1
10 20795 1 1 63 HIS CD2 C 26.489 -11.137 -51.396 1.00 . A A . 143 HIS CD2 1 1
10 20796 1 1 63 HIS CE1 C 27.447 -13.081 -51.070 1.00 . A A . 143 HIS CE1 1 1
10 20797 1 1 63 HIS CG C 27.112 -11.481 -52.547 1.00 . A A . 143 HIS CG 1 1
10 20798 1 1 63 HIS H H 29.571 -9.308 -52.313 1.00 . A A . 143 HIS H 1 1
10 20799 1 1 63 HIS HA H 29.322 -10.620 -54.155 1.00 . A A . 143 HIS HA 1 1
10 20800 1 1 63 HIS HB2 H 26.356 -10.110 -53.944 1.00 . A A . 143 HIS HB2 1 1
10 20801 1 1 63 HIS HB3 H 27.165 -11.508 -54.646 1.00 . A A . 143 HIS HB3 1 1
10 20802 1 1 63 HIS HD1 H 28.233 -13.218 -52.955 1.00 . A A . 143 HIS HD1 1 1
10 20803 1 1 63 HIS HD2 H 25.920 -10.234 -51.220 1.00 . A A . 143 HIS HD2 1 1
10 20804 1 1 63 HIS HE1 H 27.782 -13.996 -50.605 1.00 . A A . 143 HIS HE1 1 1
10 20805 1 1 63 HIS N N 28.741 -9.164 -52.814 1.00 . A A . 143 HIS N 1 1
10 20806 1 1 63 HIS ND1 N 27.704 -12.703 -52.309 1.00 . A A . 143 HIS ND1 1 1
10 20807 1 1 63 HIS NE2 N 26.712 -12.147 -50.494 1.00 . A A . 143 HIS NE2 1 1
10 20808 1 1 63 HIS O O 27.374 -9.055 -55.949 1.00 . A A . 143 HIS O 1 1
10 20809 1 1 64 PHE C C 29.214 -8.101 -57.930 1.00 . A A . 144 PHE C 1 1
10 20810 1 1 64 PHE CA C 29.449 -7.347 -56.624 1.00 . A A . 144 PHE CA 1 1
10 20811 1 1 64 PHE CB C 30.785 -6.604 -56.683 1.00 . A A . 144 PHE CB 1 1
10 20812 1 1 64 PHE CD1 C 31.613 -6.140 -54.361 1.00 . A A . 144 PHE CD1 1 1
10 20813 1 1 64 PHE CD2 C 30.617 -4.354 -55.586 1.00 . A A . 144 PHE CD2 1 1
10 20814 1 1 64 PHE CE1 C 31.821 -5.294 -53.288 1.00 . A A . 144 PHE CE1 1 1
10 20815 1 1 64 PHE CE2 C 30.822 -3.502 -54.517 1.00 . A A . 144 PHE CE2 1 1
10 20816 1 1 64 PHE CG C 31.010 -5.681 -55.520 1.00 . A A . 144 PHE CG 1 1
10 20817 1 1 64 PHE CZ C 31.426 -3.972 -53.367 1.00 . A A . 144 PHE CZ 1 1
10 20818 1 1 64 PHE H H 30.202 -8.294 -54.886 1.00 . A A . 144 PHE H 1 1
10 20819 1 1 64 PHE HA H 28.654 -6.630 -56.488 1.00 . A A . 144 PHE HA 1 1
10 20820 1 1 64 PHE HB2 H 31.589 -7.324 -56.695 1.00 . A A . 144 PHE HB2 1 1
10 20821 1 1 64 PHE HB3 H 30.821 -6.015 -57.588 1.00 . A A . 144 PHE HB3 1 1
10 20822 1 1 64 PHE HD1 H 31.923 -7.174 -54.298 1.00 . A A . 144 PHE HD1 1 1
10 20823 1 1 64 PHE HD2 H 30.146 -3.985 -56.485 1.00 . A A . 144 PHE HD2 1 1
10 20824 1 1 64 PHE HE1 H 32.293 -5.663 -52.390 1.00 . A A . 144 PHE HE1 1 1
10 20825 1 1 64 PHE HE2 H 30.512 -2.469 -54.582 1.00 . A A . 144 PHE HE2 1 1
10 20826 1 1 64 PHE HZ H 31.586 -3.308 -52.530 1.00 . A A . 144 PHE HZ 1 1
10 20827 1 1 64 PHE N N 29.427 -8.260 -55.486 1.00 . A A . 144 PHE N 1 1
10 20828 1 1 64 PHE O O 28.653 -7.558 -58.880 1.00 . A A . 144 PHE O 1 1
10 20829 1 1 65 GLY C C 30.692 -10.115 -60.072 1.00 . A A . 145 GLY C 1 1
10 20830 1 1 65 GLY CA C 29.482 -10.164 -59.161 1.00 . A A . 145 GLY CA 1 1
10 20831 1 1 65 GLY H H 30.092 -9.737 -57.180 1.00 . A A . 145 GLY H 1 1
10 20832 1 1 65 GLY HA2 H 29.307 -11.189 -58.867 1.00 . A A . 145 GLY HA2 1 1
10 20833 1 1 65 GLY HA3 H 28.621 -9.806 -59.705 1.00 . A A . 145 GLY HA3 1 1
10 20834 1 1 65 GLY N N 29.651 -9.357 -57.968 1.00 . A A . 145 GLY N 1 1
10 20835 1 1 65 GLY O O 30.987 -11.079 -60.777 1.00 . A A . 145 GLY O 1 1
10 20836 1 1 66 ASN C C 33.836 -9.252 -60.151 1.00 . A A . 146 ASN C 1 1
10 20837 1 1 66 ASN CA C 32.578 -8.813 -60.894 1.00 . A A . 146 ASN CA 1 1
10 20838 1 1 66 ASN CB C 32.712 -7.352 -61.330 1.00 . A A . 146 ASN CB 1 1
10 20839 1 1 66 ASN CG C 31.922 -7.049 -62.588 1.00 . A A . 146 ASN CG 1 1
10 20840 1 1 66 ASN H H 31.109 -8.252 -59.478 1.00 . A A . 146 ASN H 1 1
10 20841 1 1 66 ASN HA H 32.458 -9.431 -61.772 1.00 . A A . 146 ASN HA 1 1
10 20842 1 1 66 ASN HB2 H 32.350 -6.712 -60.537 1.00 . A A . 146 ASN HB2 1 1
10 20843 1 1 66 ASN HB3 H 33.752 -7.132 -61.517 1.00 . A A . 146 ASN HB3 1 1
10 20844 1 1 66 ASN HD21 H 33.080 -5.476 -62.965 1.00 . A A . 146 ASN HD21 1 1
10 20845 1 1 66 ASN HD22 H 31.821 -5.773 -64.110 1.00 . A A . 146 ASN HD22 1 1
10 20846 1 1 66 ASN N N 31.394 -8.985 -60.061 1.00 . A A . 146 ASN N 1 1
10 20847 1 1 66 ASN ND2 N 32.314 -5.993 -63.293 1.00 . A A . 146 ASN ND2 1 1
10 20848 1 1 66 ASN O O 33.788 -9.566 -58.962 1.00 . A A . 146 ASN O 1 1
10 20849 1 1 66 ASN OD1 O 30.971 -7.755 -62.923 1.00 . A A . 146 ASN OD1 1 1
10 20850 1 1 67 ASP C C 36.934 -8.469 -59.635 1.00 . A A . 147 ASP C 1 1
10 20851 1 1 67 ASP CA C 36.230 -9.666 -60.267 1.00 . A A . 147 ASP CA 1 1
10 20852 1 1 67 ASP CB C 37.133 -10.305 -61.323 1.00 . A A . 147 ASP CB 1 1
10 20853 1 1 67 ASP CG C 36.853 -11.783 -61.507 1.00 . A A . 147 ASP CG 1 1
10 20854 1 1 67 ASP H H 34.933 -9.006 -61.803 1.00 . A A . 147 ASP H 1 1
10 20855 1 1 67 ASP HA H 36.024 -10.394 -59.496 1.00 . A A . 147 ASP HA 1 1
10 20856 1 1 67 ASP HB2 H 36.975 -9.807 -62.270 1.00 . A A . 147 ASP HB2 1 1
10 20857 1 1 67 ASP HB3 H 38.164 -10.185 -61.027 1.00 . A A . 147 ASP HB3 1 1
10 20858 1 1 67 ASP N N 34.959 -9.268 -60.859 1.00 . A A . 147 ASP N 1 1
10 20859 1 1 67 ASP O O 37.444 -8.554 -58.518 1.00 . A A . 147 ASP O 1 1
10 20860 1 1 67 ASP OD1 O 36.720 -12.492 -60.488 1.00 . A A . 147 ASP OD1 1 1
10 20861 1 1 67 ASP OD2 O 36.770 -12.232 -62.669 1.00 . A A . 147 ASP OD2 1 1
10 20862 1 1 68 TYR C C 36.823 -5.540 -58.705 1.00 . A A . 148 TYR C 1 1
10 20863 1 1 68 TYR CA C 37.603 -6.142 -59.870 1.00 . A A . 148 TYR CA 1 1
10 20864 1 1 68 TYR CB C 37.727 -5.116 -60.999 1.00 . A A . 148 TYR CB 1 1
10 20865 1 1 68 TYR CD1 C 37.754 -2.836 -59.913 1.00 . A A . 148 TYR CD1 1 1
10 20866 1 1 68 TYR CD2 C 35.815 -3.473 -61.144 1.00 . A A . 148 TYR CD2 1 1
10 20867 1 1 68 TYR CE1 C 37.172 -1.618 -59.618 1.00 . A A . 148 TYR CE1 1 1
10 20868 1 1 68 TYR CE2 C 35.226 -2.257 -60.855 1.00 . A A . 148 TYR CE2 1 1
10 20869 1 1 68 TYR CG C 37.086 -3.784 -60.679 1.00 . A A . 148 TYR CG 1 1
10 20870 1 1 68 TYR CZ C 35.909 -1.333 -60.092 1.00 . A A . 148 TYR CZ 1 1
10 20871 1 1 68 TYR H H 36.535 -7.348 -61.242 1.00 . A A . 148 TYR H 1 1
10 20872 1 1 68 TYR HA H 38.593 -6.406 -59.527 1.00 . A A . 148 TYR HA 1 1
10 20873 1 1 68 TYR HB2 H 38.772 -4.940 -61.203 1.00 . A A . 148 TYR HB2 1 1
10 20874 1 1 68 TYR HB3 H 37.251 -5.508 -61.886 1.00 . A A . 148 TYR HB3 1 1
10 20875 1 1 68 TYR HD1 H 38.744 -3.062 -59.544 1.00 . A A . 148 TYR HD1 1 1
10 20876 1 1 68 TYR HD2 H 35.282 -4.199 -61.742 1.00 . A A . 148 TYR HD2 1 1
10 20877 1 1 68 TYR HE1 H 37.707 -0.894 -59.020 1.00 . A A . 148 TYR HE1 1 1
10 20878 1 1 68 TYR HE2 H 34.236 -2.033 -61.226 1.00 . A A . 148 TYR HE2 1 1
10 20879 1 1 68 TYR HH H 35.218 0.384 -60.611 1.00 . A A . 148 TYR HH 1 1
10 20880 1 1 68 TYR N N 36.959 -7.355 -60.358 1.00 . A A . 148 TYR N 1 1
10 20881 1 1 68 TYR O O 37.407 -5.053 -57.739 1.00 . A A . 148 TYR O 1 1
10 20882 1 1 68 TYR OH O 35.326 -0.121 -59.801 1.00 . A A . 148 TYR OH 1 1
10 20883 1 1 69 GLU C C 34.788 -5.835 -56.466 1.00 . A A . 149 GLU C 1 1
10 20884 1 1 69 GLU CA C 34.636 -5.041 -57.760 1.00 . A A . 149 GLU CA 1 1
10 20885 1 1 69 GLU CB C 33.175 -5.058 -58.214 1.00 . A A . 149 GLU CB 1 1
10 20886 1 1 69 GLU CD C 31.447 -4.128 -59.806 1.00 . A A . 149 GLU CD 1 1
10 20887 1 1 69 GLU CG C 32.924 -4.272 -59.490 1.00 . A A . 149 GLU CG 1 1
10 20888 1 1 69 GLU H H 35.090 -5.983 -59.601 1.00 . A A . 149 GLU H 1 1
10 20889 1 1 69 GLU HA H 34.935 -4.020 -57.580 1.00 . A A . 149 GLU HA 1 1
10 20890 1 1 69 GLU HB2 H 32.874 -6.081 -58.381 1.00 . A A . 149 GLU HB2 1 1
10 20891 1 1 69 GLU HB3 H 32.563 -4.636 -57.430 1.00 . A A . 149 GLU HB3 1 1
10 20892 1 1 69 GLU HG2 H 33.350 -3.286 -59.379 1.00 . A A . 149 GLU HG2 1 1
10 20893 1 1 69 GLU HG3 H 33.406 -4.780 -60.312 1.00 . A A . 149 GLU HG3 1 1
10 20894 1 1 69 GLU N N 35.498 -5.581 -58.805 1.00 . A A . 149 GLU N 1 1
10 20895 1 1 69 GLU O O 34.840 -5.263 -55.377 1.00 . A A . 149 GLU O 1 1
10 20896 1 1 69 GLU OE1 O 30.737 -3.461 -59.025 1.00 . A A . 149 GLU OE1 1 1
10 20897 1 1 69 GLU OE2 O 31.003 -4.683 -60.833 1.00 . A A . 149 GLU OE2 1 1
10 20898 1 1 70 ASP C C 36.439 -8.013 -54.920 1.00 . A A . 150 ASP C 1 1
10 20899 1 1 70 ASP CA C 35.004 -8.029 -55.435 1.00 . A A . 150 ASP CA 1 1
10 20900 1 1 70 ASP CB C 34.592 -9.458 -55.793 1.00 . A A . 150 ASP CB 1 1
10 20901 1 1 70 ASP CG C 34.320 -10.306 -54.565 1.00 . A A . 150 ASP CG 1 1
10 20902 1 1 70 ASP H H 34.810 -7.552 -57.489 1.00 . A A . 150 ASP H 1 1
10 20903 1 1 70 ASP HA H 34.351 -7.660 -54.657 1.00 . A A . 150 ASP HA 1 1
10 20904 1 1 70 ASP HB2 H 33.695 -9.429 -56.393 1.00 . A A . 150 ASP HB2 1 1
10 20905 1 1 70 ASP HB3 H 35.384 -9.922 -56.361 1.00 . A A . 150 ASP HB3 1 1
10 20906 1 1 70 ASP N N 34.857 -7.155 -56.594 1.00 . A A . 150 ASP N 1 1
10 20907 1 1 70 ASP O O 36.678 -8.104 -53.716 1.00 . A A . 150 ASP O 1 1
10 20908 1 1 70 ASP OD1 O 33.906 -9.739 -53.533 1.00 . A A . 150 ASP OD1 1 1
10 20909 1 1 70 ASP OD2 O 34.523 -11.537 -54.637 1.00 . A A . 150 ASP OD2 1 1
10 20910 1 1 71 ARG C C 39.164 -6.559 -54.790 1.00 . A A . 151 ARG C 1 1
10 20911 1 1 71 ARG CA C 38.804 -7.872 -55.479 1.00 . A A . 151 ARG CA 1 1
10 20912 1 1 71 ARG CB C 39.673 -8.063 -56.723 1.00 . A A . 151 ARG CB 1 1
10 20913 1 1 71 ARG CD C 41.977 -8.356 -57.684 1.00 . A A . 151 ARG CD 1 1
10 20914 1 1 71 ARG CG C 41.162 -8.111 -56.423 1.00 . A A . 151 ARG CG 1 1
10 20915 1 1 71 ARG CZ C 44.189 -9.230 -58.305 1.00 . A A . 151 ARG CZ 1 1
10 20916 1 1 71 ARG H H 37.138 -7.828 -56.784 1.00 . A A . 151 ARG H 1 1
10 20917 1 1 71 ARG HA H 38.986 -8.687 -54.795 1.00 . A A . 151 ARG HA 1 1
10 20918 1 1 71 ARG HB2 H 39.395 -8.989 -57.204 1.00 . A A . 151 ARG HB2 1 1
10 20919 1 1 71 ARG HB3 H 39.492 -7.244 -57.403 1.00 . A A . 151 ARG HB3 1 1
10 20920 1 1 71 ARG HD2 H 41.477 -9.105 -58.280 1.00 . A A . 151 ARG HD2 1 1
10 20921 1 1 71 ARG HD3 H 42.038 -7.434 -58.241 1.00 . A A . 151 ARG HD3 1 1
10 20922 1 1 71 ARG HE H 43.608 -8.820 -56.442 1.00 . A A . 151 ARG HE 1 1
10 20923 1 1 71 ARG HG2 H 41.464 -7.170 -55.990 1.00 . A A . 151 ARG HG2 1 1
10 20924 1 1 71 ARG HG3 H 41.352 -8.910 -55.721 1.00 . A A . 151 ARG HG3 1 1
10 20925 1 1 71 ARG HH11 H 42.926 -8.933 -59.854 1.00 . A A . 151 ARG HH11 1 1
10 20926 1 1 71 ARG HH12 H 44.489 -9.548 -60.278 1.00 . A A . 151 ARG HH12 1 1
10 20927 1 1 71 ARG HH21 H 45.670 -9.630 -56.988 1.00 . A A . 151 ARG HH21 1 1
10 20928 1 1 71 ARG HH22 H 46.049 -9.946 -58.647 1.00 . A A . 151 ARG HH22 1 1
10 20929 1 1 71 ARG N N 37.390 -7.897 -55.840 1.00 . A A . 151 ARG N 1 1
10 20930 1 1 71 ARG NE N 43.329 -8.817 -57.381 1.00 . A A . 151 ARG NE 1 1
10 20931 1 1 71 ARG NH1 N 43.839 -9.238 -59.584 1.00 . A A . 151 ARG NH1 1 1
10 20932 1 1 71 ARG NH2 N 45.402 -9.635 -57.951 1.00 . A A . 151 ARG NH2 1 1
10 20933 1 1 71 ARG O O 39.893 -6.548 -53.798 1.00 . A A . 151 ARG O 1 1
10 20934 1 1 72 TYR C C 38.296 -3.998 -53.375 1.00 . A A . 152 TYR C 1 1
10 20935 1 1 72 TYR CA C 38.921 -4.138 -54.760 1.00 . A A . 152 TYR CA 1 1
10 20936 1 1 72 TYR CB C 38.385 -3.045 -55.686 1.00 . A A . 152 TYR CB 1 1
10 20937 1 1 72 TYR CD1 C 40.433 -1.580 -55.503 1.00 . A A . 152 TYR CD1 1 1
10 20938 1 1 72 TYR CD2 C 38.292 -0.555 -55.282 1.00 . A A . 152 TYR CD2 1 1
10 20939 1 1 72 TYR CE1 C 41.043 -0.354 -55.320 1.00 . A A . 152 TYR CE1 1 1
10 20940 1 1 72 TYR CE2 C 38.895 0.675 -55.099 1.00 . A A . 152 TYR CE2 1 1
10 20941 1 1 72 TYR CG C 39.049 -1.702 -55.487 1.00 . A A . 152 TYR CG 1 1
10 20942 1 1 72 TYR CZ C 40.271 0.769 -55.119 1.00 . A A . 152 TYR CZ 1 1
10 20943 1 1 72 TYR H H 38.076 -5.529 -56.113 1.00 . A A . 152 TYR H 1 1
10 20944 1 1 72 TYR HA H 39.992 -4.029 -54.672 1.00 . A A . 152 TYR HA 1 1
10 20945 1 1 72 TYR HB2 H 38.542 -3.343 -56.712 1.00 . A A . 152 TYR HB2 1 1
10 20946 1 1 72 TYR HB3 H 37.326 -2.922 -55.511 1.00 . A A . 152 TYR HB3 1 1
10 20947 1 1 72 TYR HD1 H 41.035 -2.463 -55.662 1.00 . A A . 152 TYR HD1 1 1
10 20948 1 1 72 TYR HD2 H 37.214 -0.633 -55.266 1.00 . A A . 152 TYR HD2 1 1
10 20949 1 1 72 TYR HE1 H 42.121 -0.279 -55.336 1.00 . A A . 152 TYR HE1 1 1
10 20950 1 1 72 TYR HE2 H 38.290 1.556 -54.941 1.00 . A A . 152 TYR HE2 1 1
10 20951 1 1 72 TYR HH H 40.400 2.661 -55.435 1.00 . A A . 152 TYR HH 1 1
10 20952 1 1 72 TYR N N 38.651 -5.456 -55.322 1.00 . A A . 152 TYR N 1 1
10 20953 1 1 72 TYR O O 38.901 -3.434 -52.463 1.00 . A A . 152 TYR O 1 1
10 20954 1 1 72 TYR OH O 40.875 1.992 -54.937 1.00 . A A . 152 TYR OH 1 1
10 20955 1 1 73 TYR C C 37.205 -5.062 -50.832 1.00 . A A . 153 TYR C 1 1
10 20956 1 1 73 TYR CA C 36.373 -4.447 -51.954 1.00 . A A . 153 TYR CA 1 1
10 20957 1 1 73 TYR CB C 35.026 -5.165 -52.057 1.00 . A A . 153 TYR CB 1 1
10 20958 1 1 73 TYR CD1 C 34.083 -4.103 -49.970 1.00 . A A . 153 TYR CD1 1 1
10 20959 1 1 73 TYR CD2 C 33.763 -6.444 -50.283 1.00 . A A . 153 TYR CD2 1 1
10 20960 1 1 73 TYR CE1 C 33.399 -4.165 -48.771 1.00 . A A . 153 TYR CE1 1 1
10 20961 1 1 73 TYR CE2 C 33.078 -6.516 -49.086 1.00 . A A . 153 TYR CE2 1 1
10 20962 1 1 73 TYR CG C 34.276 -5.239 -50.746 1.00 . A A . 153 TYR CG 1 1
10 20963 1 1 73 TYR CZ C 32.898 -5.373 -48.334 1.00 . A A . 153 TYR CZ 1 1
10 20964 1 1 73 TYR H H 36.651 -4.953 -53.990 1.00 . A A . 153 TYR H 1 1
10 20965 1 1 73 TYR HA H 36.197 -3.406 -51.728 1.00 . A A . 153 TYR HA 1 1
10 20966 1 1 73 TYR HB2 H 34.402 -4.645 -52.766 1.00 . A A . 153 TYR HB2 1 1
10 20967 1 1 73 TYR HB3 H 35.191 -6.176 -52.403 1.00 . A A . 153 TYR HB3 1 1
10 20968 1 1 73 TYR HD1 H 34.476 -3.157 -50.315 1.00 . A A . 153 TYR HD1 1 1
10 20969 1 1 73 TYR HD2 H 33.906 -7.336 -50.875 1.00 . A A . 153 TYR HD2 1 1
10 20970 1 1 73 TYR HE1 H 33.258 -3.271 -48.182 1.00 . A A . 153 TYR HE1 1 1
10 20971 1 1 73 TYR HE2 H 32.686 -7.462 -48.744 1.00 . A A . 153 TYR HE2 1 1
10 20972 1 1 73 TYR HH H 31.370 -5.872 -47.279 1.00 . A A . 153 TYR HH 1 1
10 20973 1 1 73 TYR N N 37.082 -4.515 -53.226 1.00 . A A . 153 TYR N 1 1
10 20974 1 1 73 TYR O O 37.521 -4.400 -49.844 1.00 . A A . 153 TYR O 1 1
10 20975 1 1 73 TYR OH O 32.217 -5.441 -47.140 1.00 . A A . 153 TYR OH 1 1
10 20976 1 1 74 ARG C C 39.728 -6.397 -49.845 1.00 . A A . 154 ARG C 1 1
10 20977 1 1 74 ARG CA C 38.352 -7.039 -49.998 1.00 . A A . 154 ARG CA 1 1
10 20978 1 1 74 ARG CB C 38.504 -8.511 -50.384 1.00 . A A . 154 ARG CB 1 1
10 20979 1 1 74 ARG CD C 37.971 -9.834 -48.316 1.00 . A A . 154 ARG CD 1 1
10 20980 1 1 74 ARG CG C 39.064 -9.380 -49.269 1.00 . A A . 154 ARG CG 1 1
10 20981 1 1 74 ARG CZ C 37.985 -12.282 -48.541 1.00 . A A . 154 ARG CZ 1 1
10 20982 1 1 74 ARG H H 37.275 -6.808 -51.804 1.00 . A A . 154 ARG H 1 1
10 20983 1 1 74 ARG HA H 37.832 -6.976 -49.054 1.00 . A A . 154 ARG HA 1 1
10 20984 1 1 74 ARG HB2 H 37.536 -8.901 -50.662 1.00 . A A . 154 ARG HB2 1 1
10 20985 1 1 74 ARG HB3 H 39.168 -8.581 -51.233 1.00 . A A . 154 ARG HB3 1 1
10 20986 1 1 74 ARG HD2 H 38.394 -9.941 -47.327 1.00 . A A . 154 ARG HD2 1 1
10 20987 1 1 74 ARG HD3 H 37.195 -9.083 -48.294 1.00 . A A . 154 ARG HD3 1 1
10 20988 1 1 74 ARG HE H 36.505 -11.090 -49.149 1.00 . A A . 154 ARG HE 1 1
10 20989 1 1 74 ARG HG2 H 39.533 -10.250 -49.704 1.00 . A A . 154 ARG HG2 1 1
10 20990 1 1 74 ARG HG3 H 39.798 -8.811 -48.717 1.00 . A A . 154 ARG HG3 1 1
10 20991 1 1 74 ARG HH11 H 39.628 -11.500 -47.665 1.00 . A A . 154 ARG HH11 1 1
10 20992 1 1 74 ARG HH12 H 39.626 -13.224 -47.829 1.00 . A A . 154 ARG HH12 1 1
10 20993 1 1 74 ARG HH21 H 36.490 -13.360 -49.371 1.00 . A A . 154 ARG HH21 1 1
10 20994 1 1 74 ARG HH22 H 37.840 -14.282 -48.802 1.00 . A A . 154 ARG HH22 1 1
10 20995 1 1 74 ARG N N 37.557 -6.334 -50.995 1.00 . A A . 154 ARG N 1 1
10 20996 1 1 74 ARG NE N 37.387 -11.110 -48.721 1.00 . A A . 154 ARG NE 1 1
10 20997 1 1 74 ARG NH1 N 39.178 -12.340 -47.965 1.00 . A A . 154 ARG NH1 1 1
10 20998 1 1 74 ARG NH2 N 37.390 -13.400 -48.937 1.00 . A A . 154 ARG NH2 1 1
10 20999 1 1 74 ARG O O 40.367 -6.519 -48.801 1.00 . A A . 154 ARG O 1 1
10 21000 1 1 75 GLU C C 41.431 -3.785 -50.031 1.00 . A A . 155 GLU C 1 1
10 21001 1 1 75 GLU CA C 41.476 -5.056 -50.876 1.00 . A A . 155 GLU CA 1 1
10 21002 1 1 75 GLU CB C 41.922 -4.717 -52.301 1.00 . A A . 155 GLU CB 1 1
10 21003 1 1 75 GLU CD C 44.053 -6.060 -52.476 1.00 . A A . 155 GLU CD 1 1
10 21004 1 1 75 GLU CG C 42.644 -5.856 -53.000 1.00 . A A . 155 GLU CG 1 1
10 21005 1 1 75 GLU H H 39.620 -5.654 -51.699 1.00 . A A . 155 GLU H 1 1
10 21006 1 1 75 GLU HA H 42.189 -5.739 -50.440 1.00 . A A . 155 GLU HA 1 1
10 21007 1 1 75 GLU HB2 H 41.050 -4.459 -52.885 1.00 . A A . 155 GLU HB2 1 1
10 21008 1 1 75 GLU HB3 H 42.585 -3.865 -52.264 1.00 . A A . 155 GLU HB3 1 1
10 21009 1 1 75 GLU HG2 H 42.085 -6.767 -52.849 1.00 . A A . 155 GLU HG2 1 1
10 21010 1 1 75 GLU HG3 H 42.697 -5.639 -54.056 1.00 . A A . 155 GLU HG3 1 1
10 21011 1 1 75 GLU N N 40.176 -5.714 -50.894 1.00 . A A . 155 GLU N 1 1
10 21012 1 1 75 GLU O O 42.359 -3.497 -49.275 1.00 . A A . 155 GLU O 1 1
10 21013 1 1 75 GLU OE1 O 44.852 -5.102 -52.534 1.00 . A A . 155 GLU OE1 1 1
10 21014 1 1 75 GLU OE2 O 44.357 -7.177 -52.009 1.00 . A A . 155 GLU OE2 1 1
10 21015 1 1 76 ASN C C 39.297 -2.011 -48.190 1.00 . A A . 156 ASN C 1 1
10 21016 1 1 76 ASN CA C 40.179 -1.791 -49.416 1.00 . A A . 156 ASN CA 1 1
10 21017 1 1 76 ASN CB C 39.571 -0.708 -50.308 1.00 . A A . 156 ASN CB 1 1
10 21018 1 1 76 ASN CG C 38.281 -1.157 -50.965 1.00 . A A . 156 ASN CG 1 1
10 21019 1 1 76 ASN H H 39.640 -3.313 -50.784 1.00 . A A . 156 ASN H 1 1
10 21020 1 1 76 ASN HA H 41.156 -1.468 -49.088 1.00 . A A . 156 ASN HA 1 1
10 21021 1 1 76 ASN HB2 H 39.363 0.168 -49.711 1.00 . A A . 156 ASN HB2 1 1
10 21022 1 1 76 ASN HB3 H 40.277 -0.450 -51.083 1.00 . A A . 156 ASN HB3 1 1
10 21023 1 1 76 ASN HD21 H 38.778 -0.215 -52.645 1.00 . A A . 156 ASN HD21 1 1
10 21024 1 1 76 ASN HD22 H 37.261 -1.041 -52.668 1.00 . A A . 156 ASN HD22 1 1
10 21025 1 1 76 ASN N N 40.346 -3.031 -50.166 1.00 . A A . 156 ASN N 1 1
10 21026 1 1 76 ASN ND2 N 38.087 -0.766 -52.219 1.00 . A A . 156 ASN ND2 1 1
10 21027 1 1 76 ASN O O 38.678 -1.075 -47.683 1.00 . A A . 156 ASN O 1 1
10 21028 1 1 76 ASN OD1 O 37.468 -1.849 -50.352 1.00 . A A . 156 ASN OD1 1 1
10 21029 1 1 77 MET C C 39.001 -2.942 -45.295 1.00 . A A . 157 MET C 1 1
10 21030 1 1 77 MET CA C 38.440 -3.595 -46.554 1.00 . A A . 157 MET CA 1 1
10 21031 1 1 77 MET CB C 38.384 -5.113 -46.374 1.00 . A A . 157 MET CB 1 1
10 21032 1 1 77 MET CE C 40.677 -7.577 -44.211 1.00 . A A . 157 MET CE 1 1
10 21033 1 1 77 MET CG C 39.734 -5.737 -46.056 1.00 . A A . 157 MET CG 1 1
10 21034 1 1 77 MET H H 39.760 -3.956 -48.168 1.00 . A A . 157 MET H 1 1
10 21035 1 1 77 MET HA H 37.440 -3.225 -46.722 1.00 . A A . 157 MET HA 1 1
10 21036 1 1 77 MET HB2 H 37.706 -5.343 -45.565 1.00 . A A . 157 MET HB2 1 1
10 21037 1 1 77 MET HB3 H 38.011 -5.558 -47.283 1.00 . A A . 157 MET HB3 1 1
10 21038 1 1 77 MET HE1 H 40.331 -8.062 -43.311 1.00 . A A . 157 MET HE1 1 1
10 21039 1 1 77 MET HE2 H 40.341 -8.136 -45.072 1.00 . A A . 157 MET HE2 1 1
10 21040 1 1 77 MET HE3 H 41.756 -7.536 -44.207 1.00 . A A . 157 MET HE3 1 1
10 21041 1 1 77 MET HG2 H 39.779 -6.715 -46.512 1.00 . A A . 157 MET HG2 1 1
10 21042 1 1 77 MET HG3 H 40.510 -5.112 -46.473 1.00 . A A . 157 MET HG3 1 1
10 21043 1 1 77 MET N N 39.245 -3.253 -47.720 1.00 . A A . 157 MET N 1 1
10 21044 1 1 77 MET O O 38.264 -2.650 -44.354 1.00 . A A . 157 MET O 1 1
10 21045 1 1 77 MET SD S 40.019 -5.912 -44.285 1.00 . A A . 157 MET SD 1 1
10 21046 1 1 78 TYR C C 40.918 -0.578 -44.236 1.00 . A A . 158 TYR C 1 1
10 21047 1 1 78 TYR CA C 40.971 -2.099 -44.141 1.00 . A A . 158 TYR CA 1 1
10 21048 1 1 78 TYR CB C 42.424 -2.567 -44.052 1.00 . A A . 158 TYR CB 1 1
10 21049 1 1 78 TYR CD1 C 43.411 -2.524 -46.376 1.00 . A A . 158 TYR CD1 1 1
10 21050 1 1 78 TYR CD2 C 44.076 -0.827 -44.840 1.00 . A A . 158 TYR CD2 1 1
10 21051 1 1 78 TYR CE1 C 44.229 -1.976 -47.345 1.00 . A A . 158 TYR CE1 1 1
10 21052 1 1 78 TYR CE2 C 44.896 -0.271 -45.803 1.00 . A A . 158 TYR CE2 1 1
10 21053 1 1 78 TYR CG C 43.320 -1.962 -45.109 1.00 . A A . 158 TYR CG 1 1
10 21054 1 1 78 TYR CZ C 44.970 -0.849 -47.053 1.00 . A A . 158 TYR CZ 1 1
10 21055 1 1 78 TYR H H 40.846 -2.969 -46.065 1.00 . A A . 158 TYR H 1 1
10 21056 1 1 78 TYR HA H 40.448 -2.411 -43.249 1.00 . A A . 158 TYR HA 1 1
10 21057 1 1 78 TYR HB2 H 42.823 -2.296 -43.086 1.00 . A A . 158 TYR HB2 1 1
10 21058 1 1 78 TYR HB3 H 42.458 -3.640 -44.163 1.00 . A A . 158 TYR HB3 1 1
10 21059 1 1 78 TYR HD1 H 42.829 -3.406 -46.601 1.00 . A A . 158 TYR HD1 1 1
10 21060 1 1 78 TYR HD2 H 44.017 -0.376 -43.860 1.00 . A A . 158 TYR HD2 1 1
10 21061 1 1 78 TYR HE1 H 44.286 -2.428 -48.324 1.00 . A A . 158 TYR HE1 1 1
10 21062 1 1 78 TYR HE2 H 45.476 0.612 -45.576 1.00 . A A . 158 TYR HE2 1 1
10 21063 1 1 78 TYR HH H 46.283 -0.995 -48.450 1.00 . A A . 158 TYR HH 1 1
10 21064 1 1 78 TYR N N 40.310 -2.716 -45.286 1.00 . A A . 158 TYR N 1 1
10 21065 1 1 78 TYR O O 41.001 0.122 -43.226 1.00 . A A . 158 TYR O 1 1
10 21066 1 1 78 TYR OH O 45.784 -0.298 -48.016 1.00 . A A . 158 TYR OH 1 1
10 21067 1 1 79 ARG C C 39.525 1.981 -44.961 1.00 . A A . 159 ARG C 1 1
10 21068 1 1 79 ARG CA C 40.718 1.367 -45.687 1.00 . A A . 159 ARG CA 1 1
10 21069 1 1 79 ARG CB C 40.625 1.662 -47.185 1.00 . A A . 159 ARG CB 1 1
10 21070 1 1 79 ARG CD C 41.761 1.651 -49.427 1.00 . A A . 159 ARG CD 1 1
10 21071 1 1 79 ARG CG C 41.855 1.233 -47.968 1.00 . A A . 159 ARG CG 1 1
10 21072 1 1 79 ARG CZ C 42.619 3.452 -50.863 1.00 . A A . 159 ARG CZ 1 1
10 21073 1 1 79 ARG H H 40.720 -0.680 -46.223 1.00 . A A . 159 ARG H 1 1
10 21074 1 1 79 ARG HA H 41.625 1.804 -45.298 1.00 . A A . 159 ARG HA 1 1
10 21075 1 1 79 ARG HB2 H 39.769 1.144 -47.590 1.00 . A A . 159 ARG HB2 1 1
10 21076 1 1 79 ARG HB3 H 40.490 2.725 -47.321 1.00 . A A . 159 ARG HB3 1 1
10 21077 1 1 79 ARG HD2 H 42.291 0.928 -50.029 1.00 . A A . 159 ARG HD2 1 1
10 21078 1 1 79 ARG HD3 H 40.720 1.665 -49.716 1.00 . A A . 159 ARG HD3 1 1
10 21079 1 1 79 ARG HE H 42.521 3.529 -48.872 1.00 . A A . 159 ARG HE 1 1
10 21080 1 1 79 ARG HG2 H 42.728 1.694 -47.529 1.00 . A A . 159 ARG HG2 1 1
10 21081 1 1 79 ARG HG3 H 41.948 0.159 -47.914 1.00 . A A . 159 ARG HG3 1 1
10 21082 1 1 79 ARG HH11 H 41.985 1.806 -51.849 1.00 . A A . 159 ARG HH11 1 1
10 21083 1 1 79 ARG HH12 H 42.592 3.083 -52.851 1.00 . A A . 159 ARG HH12 1 1
10 21084 1 1 79 ARG HH21 H 43.323 5.219 -50.179 1.00 . A A . 159 ARG HH21 1 1
10 21085 1 1 79 ARG HH22 H 43.354 5.024 -51.899 1.00 . A A . 159 ARG HH22 1 1
10 21086 1 1 79 ARG N N 40.781 -0.072 -45.458 1.00 . A A . 159 ARG N 1 1
10 21087 1 1 79 ARG NE N 42.336 2.973 -49.657 1.00 . A A . 159 ARG NE 1 1
10 21088 1 1 79 ARG NH1 N 42.380 2.720 -51.943 1.00 . A A . 159 ARG NH1 1 1
10 21089 1 1 79 ARG NH2 N 43.142 4.664 -50.992 1.00 . A A . 159 ARG NH2 1 1
10 21090 1 1 79 ARG O O 39.664 2.974 -44.246 1.00 . A A . 159 ARG O 1 1
10 21091 1 1 80 TYR C C 36.256 0.716 -44.057 1.00 . A A . 160 TYR C 1 1
10 21092 1 1 80 TYR CA C 37.135 1.875 -44.516 1.00 . A A . 160 TYR CA 1 1
10 21093 1 1 80 TYR CB C 36.356 2.768 -45.482 1.00 . A A . 160 TYR CB 1 1
10 21094 1 1 80 TYR CD1 C 35.802 1.040 -47.238 1.00 . A A . 160 TYR CD1 1 1
10 21095 1 1 80 TYR CD2 C 36.933 3.022 -47.927 1.00 . A A . 160 TYR CD2 1 1
10 21096 1 1 80 TYR CE1 C 35.807 0.579 -48.540 1.00 . A A . 160 TYR CE1 1 1
10 21097 1 1 80 TYR CE2 C 36.941 2.569 -49.233 1.00 . A A . 160 TYR CE2 1 1
10 21098 1 1 80 TYR CG C 36.364 2.268 -46.909 1.00 . A A . 160 TYR CG 1 1
10 21099 1 1 80 TYR CZ C 36.377 1.346 -49.534 1.00 . A A . 160 TYR CZ 1 1
10 21100 1 1 80 TYR H H 38.305 0.597 -45.730 1.00 . A A . 160 TYR H 1 1
10 21101 1 1 80 TYR HA H 37.421 2.458 -43.653 1.00 . A A . 160 TYR HA 1 1
10 21102 1 1 80 TYR HB2 H 35.329 2.828 -45.158 1.00 . A A . 160 TYR HB2 1 1
10 21103 1 1 80 TYR HB3 H 36.789 3.758 -45.475 1.00 . A A . 160 TYR HB3 1 1
10 21104 1 1 80 TYR HD1 H 35.356 0.441 -46.458 1.00 . A A . 160 TYR HD1 1 1
10 21105 1 1 80 TYR HD2 H 37.374 3.979 -47.688 1.00 . A A . 160 TYR HD2 1 1
10 21106 1 1 80 TYR HE1 H 35.365 -0.378 -48.777 1.00 . A A . 160 TYR HE1 1 1
10 21107 1 1 80 TYR HE2 H 37.388 3.170 -50.011 1.00 . A A . 160 TYR HE2 1 1
10 21108 1 1 80 TYR HH H 36.327 1.638 -51.434 1.00 . A A . 160 TYR HH 1 1
10 21109 1 1 80 TYR N N 38.353 1.385 -45.149 1.00 . A A . 160 TYR N 1 1
10 21110 1 1 80 TYR O O 36.361 -0.409 -44.545 1.00 . A A . 160 TYR O 1 1
10 21111 1 1 80 TYR OH O 36.384 0.891 -50.832 1.00 . A A . 160 TYR OH 1 1
10 21112 1 1 81 PRO C C 33.378 -0.425 -43.549 1.00 . A A . 161 PRO C 1 1
10 21113 1 1 81 PRO CA C 34.448 -0.009 -42.546 1.00 . A A . 161 PRO CA 1 1
10 21114 1 1 81 PRO CB C 33.813 0.704 -41.350 1.00 . A A . 161 PRO CB 1 1
10 21115 1 1 81 PRO CD C 35.185 2.314 -42.464 1.00 . A A . 161 PRO CD 1 1
10 21116 1 1 81 PRO CG C 33.913 2.154 -41.677 1.00 . A A . 161 PRO CG 1 1
10 21117 1 1 81 PRO HA H 34.980 -0.885 -42.203 1.00 . A A . 161 PRO HA 1 1
10 21118 1 1 81 PRO HB2 H 32.783 0.393 -41.248 1.00 . A A . 161 PRO HB2 1 1
10 21119 1 1 81 PRO HB3 H 34.359 0.464 -40.451 1.00 . A A . 161 PRO HB3 1 1
10 21120 1 1 81 PRO HD2 H 35.073 3.087 -43.210 1.00 . A A . 161 PRO HD2 1 1
10 21121 1 1 81 PRO HD3 H 36.010 2.542 -41.803 1.00 . A A . 161 PRO HD3 1 1
10 21122 1 1 81 PRO HG2 H 33.064 2.457 -42.272 1.00 . A A . 161 PRO HG2 1 1
10 21123 1 1 81 PRO HG3 H 33.960 2.733 -40.766 1.00 . A A . 161 PRO HG3 1 1
10 21124 1 1 81 PRO N N 35.365 0.995 -43.093 1.00 . A A . 161 PRO N 1 1
10 21125 1 1 81 PRO O O 33.139 0.267 -44.538 1.00 . A A . 161 PRO O 1 1
10 21126 1 1 82 ASN C C 30.392 -2.287 -43.400 1.00 . A A . 162 ASN C 1 1
10 21127 1 1 82 ASN CA C 31.691 -2.067 -44.168 1.00 . A A . 162 ASN CA 1 1
10 21128 1 1 82 ASN CB C 32.137 -3.375 -44.823 1.00 . A A . 162 ASN CB 1 1
10 21129 1 1 82 ASN CG C 32.829 -4.305 -43.844 1.00 . A A . 162 ASN CG 1 1
10 21130 1 1 82 ASN H H 32.972 -2.066 -42.483 1.00 . A A . 162 ASN H 1 1
10 21131 1 1 82 ASN HA H 31.520 -1.329 -44.938 1.00 . A A . 162 ASN HA 1 1
10 21132 1 1 82 ASN HB2 H 31.273 -3.883 -45.223 1.00 . A A . 162 ASN HB2 1 1
10 21133 1 1 82 ASN HB3 H 32.824 -3.154 -45.626 1.00 . A A . 162 ASN HB3 1 1
10 21134 1 1 82 ASN HD21 H 31.219 -5.470 -43.776 1.00 . A A . 162 ASN HD21 1 1
10 21135 1 1 82 ASN HD22 H 32.551 -5.972 -42.797 1.00 . A A . 162 ASN HD22 1 1
10 21136 1 1 82 ASN N N 32.736 -1.559 -43.287 1.00 . A A . 162 ASN N 1 1
10 21137 1 1 82 ASN ND2 N 32.129 -5.354 -43.431 1.00 . A A . 162 ASN ND2 1 1
10 21138 1 1 82 ASN O O 29.512 -3.022 -43.847 1.00 . A A . 162 ASN O 1 1
10 21139 1 1 82 ASN OD1 O 33.978 -4.080 -43.464 1.00 . A A . 162 ASN OD1 1 1
10 21140 1 1 83 GLN C C 28.380 -0.426 -41.266 1.00 . A A . 163 GLN C 1 1
10 21141 1 1 83 GLN CA C 29.087 -1.770 -41.412 1.00 . A A . 163 GLN CA 1 1
10 21142 1 1 83 GLN CB C 29.456 -2.317 -40.032 1.00 . A A . 163 GLN CB 1 1
10 21143 1 1 83 GLN CD C 31.394 -3.705 -39.193 1.00 . A A . 163 GLN CD 1 1
10 21144 1 1 83 GLN CG C 30.166 -3.661 -40.080 1.00 . A A . 163 GLN CG 1 1
10 21145 1 1 83 GLN H H 31.014 -1.072 -41.938 1.00 . A A . 163 GLN H 1 1
10 21146 1 1 83 GLN HA H 28.417 -2.464 -41.896 1.00 . A A . 163 GLN HA 1 1
10 21147 1 1 83 GLN HB2 H 30.106 -1.609 -39.539 1.00 . A A . 163 GLN HB2 1 1
10 21148 1 1 83 GLN HB3 H 28.554 -2.432 -39.450 1.00 . A A . 163 GLN HB3 1 1
10 21149 1 1 83 GLN HE21 H 30.268 -3.432 -37.577 1.00 . A A . 163 GLN HE21 1 1
10 21150 1 1 83 GLN HE22 H 31.965 -3.583 -37.293 1.00 . A A . 163 GLN HE22 1 1
10 21151 1 1 83 GLN HG2 H 29.478 -4.428 -39.755 1.00 . A A . 163 GLN HG2 1 1
10 21152 1 1 83 GLN HG3 H 30.467 -3.858 -41.098 1.00 . A A . 163 GLN HG3 1 1
10 21153 1 1 83 GLN N N 30.279 -1.644 -42.242 1.00 . A A . 163 GLN N 1 1
10 21154 1 1 83 GLN NE2 N 31.189 -3.558 -37.889 1.00 . A A . 163 GLN NE2 1 1
10 21155 1 1 83 GLN O O 28.915 0.613 -41.653 1.00 . A A . 163 GLN O 1 1
10 21156 1 1 83 GLN OE1 O 32.516 -3.869 -39.674 1.00 . A A . 163 GLN OE1 1 1
10 21157 1 1 84 VAL C C 26.213 1.063 -39.026 1.00 . A A . 164 VAL C 1 1
10 21158 1 1 84 VAL CA C 26.394 0.761 -40.510 1.00 . A A . 164 VAL CA 1 1
10 21159 1 1 84 VAL CB C 25.010 0.653 -41.173 1.00 . A A . 164 VAL CB 1 1
10 21160 1 1 84 VAL CG1 C 25.106 0.948 -42.663 1.00 . A A . 164 VAL CG1 1 1
10 21161 1 1 84 VAL CG2 C 24.410 -0.724 -40.932 1.00 . A A . 164 VAL CG2 1 1
10 21162 1 1 84 VAL H H 26.802 -1.314 -40.419 1.00 . A A . 164 VAL H 1 1
10 21163 1 1 84 VAL HA H 26.929 1.580 -40.971 1.00 . A A . 164 VAL HA 1 1
10 21164 1 1 84 VAL HB H 24.359 1.389 -40.725 1.00 . A A . 164 VAL HB 1 1
10 21165 1 1 84 VAL HG11 H 24.267 0.498 -43.174 1.00 . A A . 164 VAL HG11 1 1
10 21166 1 1 84 VAL HG12 H 25.095 2.016 -42.820 1.00 . A A . 164 VAL HG12 1 1
10 21167 1 1 84 VAL HG13 H 26.026 0.536 -43.052 1.00 . A A . 164 VAL HG13 1 1
10 21168 1 1 84 VAL HG21 H 23.434 -0.777 -41.392 1.00 . A A . 164 VAL HG21 1 1
10 21169 1 1 84 VAL HG22 H 25.051 -1.478 -41.364 1.00 . A A . 164 VAL HG22 1 1
10 21170 1 1 84 VAL HG23 H 24.317 -0.896 -39.870 1.00 . A A . 164 VAL HG23 1 1
10 21171 1 1 84 VAL N N 27.175 -0.455 -40.707 1.00 . A A . 164 VAL N 1 1
10 21172 1 1 84 VAL O O 26.737 0.351 -38.169 1.00 . A A . 164 VAL O 1 1
10 21173 1 1 85 TYR C C 23.765 2.264 -36.964 1.00 . A A . 165 TYR C 1 1
10 21174 1 1 85 TYR CA C 25.219 2.520 -37.351 1.00 . A A . 165 TYR CA 1 1
10 21175 1 1 85 TYR CB C 25.556 3.999 -37.155 1.00 . A A . 165 TYR CB 1 1
10 21176 1 1 85 TYR CD1 C 27.439 3.688 -35.500 1.00 . A A . 165 TYR CD1 1 1
10 21177 1 1 85 TYR CD2 C 27.849 5.020 -37.434 1.00 . A A . 165 TYR CD2 1 1
10 21178 1 1 85 TYR CE1 C 28.733 3.906 -35.069 1.00 . A A . 165 TYR CE1 1 1
10 21179 1 1 85 TYR CE2 C 29.145 5.242 -37.012 1.00 . A A . 165 TYR CE2 1 1
10 21180 1 1 85 TYR CG C 26.974 4.239 -36.688 1.00 . A A . 165 TYR CG 1 1
10 21181 1 1 85 TYR CZ C 29.582 4.683 -35.828 1.00 . A A . 165 TYR CZ 1 1
10 21182 1 1 85 TYR H H 25.078 2.650 -39.458 1.00 . A A . 165 TYR H 1 1
10 21183 1 1 85 TYR HA H 25.859 1.927 -36.713 1.00 . A A . 165 TYR HA 1 1
10 21184 1 1 85 TYR HB2 H 25.424 4.519 -38.091 1.00 . A A . 165 TYR HB2 1 1
10 21185 1 1 85 TYR HB3 H 24.888 4.420 -36.418 1.00 . A A . 165 TYR HB3 1 1
10 21186 1 1 85 TYR HD1 H 26.770 3.079 -34.908 1.00 . A A . 165 TYR HD1 1 1
10 21187 1 1 85 TYR HD2 H 27.503 5.456 -38.359 1.00 . A A . 165 TYR HD2 1 1
10 21188 1 1 85 TYR HE1 H 29.075 3.468 -34.144 1.00 . A A . 165 TYR HE1 1 1
10 21189 1 1 85 TYR HE2 H 29.811 5.850 -37.606 1.00 . A A . 165 TYR HE2 1 1
10 21190 1 1 85 TYR HH H 30.911 5.724 -34.907 1.00 . A A . 165 TYR HH 1 1
10 21191 1 1 85 TYR N N 25.468 2.123 -38.731 1.00 . A A . 165 TYR N 1 1
10 21192 1 1 85 TYR O O 22.881 2.226 -37.819 1.00 . A A . 165 TYR O 1 1
10 21193 1 1 85 TYR OH O 30.873 4.902 -35.404 1.00 . A A . 165 TYR OH 1 1
10 21194 1 1 86 TYR C C 21.843 2.774 -34.014 1.00 . A A . 166 TYR C 1 1
10 21195 1 1 86 TYR CA C 22.181 1.834 -35.167 1.00 . A A . 166 TYR CA 1 1
10 21196 1 1 86 TYR CB C 22.052 0.381 -34.710 1.00 . A A . 166 TYR CB 1 1
10 21197 1 1 86 TYR CD1 C 22.200 -0.482 -37.078 1.00 . A A . 166 TYR CD1 1 1
10 21198 1 1 86 TYR CD2 C 23.311 -1.709 -35.363 1.00 . A A . 166 TYR CD2 1 1
10 21199 1 1 86 TYR CE1 C 22.635 -1.396 -38.020 1.00 . A A . 166 TYR CE1 1 1
10 21200 1 1 86 TYR CE2 C 23.750 -2.627 -36.298 1.00 . A A . 166 TYR CE2 1 1
10 21201 1 1 86 TYR CG C 22.529 -0.622 -35.736 1.00 . A A . 166 TYR CG 1 1
10 21202 1 1 86 TYR CZ C 23.409 -2.467 -37.624 1.00 . A A . 166 TYR CZ 1 1
10 21203 1 1 86 TYR H H 24.273 2.131 -35.035 1.00 . A A . 166 TYR H 1 1
10 21204 1 1 86 TYR HA H 21.487 2.010 -35.975 1.00 . A A . 166 TYR HA 1 1
10 21205 1 1 86 TYR HB2 H 22.635 0.239 -33.812 1.00 . A A . 166 TYR HB2 1 1
10 21206 1 1 86 TYR HB3 H 21.015 0.168 -34.496 1.00 . A A . 166 TYR HB3 1 1
10 21207 1 1 86 TYR HD1 H 21.594 0.358 -37.385 1.00 . A A . 166 TYR HD1 1 1
10 21208 1 1 86 TYR HD2 H 23.577 -1.832 -34.324 1.00 . A A . 166 TYR HD2 1 1
10 21209 1 1 86 TYR HE1 H 22.367 -1.270 -39.058 1.00 . A A . 166 TYR HE1 1 1
10 21210 1 1 86 TYR HE2 H 24.357 -3.466 -35.989 1.00 . A A . 166 TYR HE2 1 1
10 21211 1 1 86 TYR HH H 24.706 -3.111 -38.888 1.00 . A A . 166 TYR HH 1 1
10 21212 1 1 86 TYR N N 23.526 2.089 -35.669 1.00 . A A . 166 TYR N 1 1
10 21213 1 1 86 TYR O O 22.733 3.327 -33.368 1.00 . A A . 166 TYR O 1 1
10 21214 1 1 86 TYR OH O 23.844 -3.378 -38.558 1.00 . A A . 166 TYR OH 1 1
10 21215 1 1 87 ARG C C 18.570 3.805 -32.584 1.00 . A A . 167 ARG C 1 1
10 21216 1 1 87 ARG CA C 20.093 3.821 -32.687 1.00 . A A . 167 ARG CA 1 1
10 21217 1 1 87 ARG CB C 20.584 5.251 -32.918 1.00 . A A . 167 ARG CB 1 1
10 21218 1 1 87 ARG CD C 22.550 6.775 -32.558 1.00 . A A . 167 ARG CD 1 1
10 21219 1 1 87 ARG CG C 21.681 5.682 -31.957 1.00 . A A . 167 ARG CG 1 1
10 21220 1 1 87 ARG CZ C 22.258 9.139 -33.168 1.00 . A A . 167 ARG CZ 1 1
10 21221 1 1 87 ARG H H 19.888 2.480 -34.311 1.00 . A A . 167 ARG H 1 1
10 21222 1 1 87 ARG HA H 20.508 3.452 -31.760 1.00 . A A . 167 ARG HA 1 1
10 21223 1 1 87 ARG HB2 H 20.966 5.330 -33.925 1.00 . A A . 167 ARG HB2 1 1
10 21224 1 1 87 ARG HB3 H 19.751 5.928 -32.804 1.00 . A A . 167 ARG HB3 1 1
10 21225 1 1 87 ARG HD2 H 23.254 7.108 -31.811 1.00 . A A . 167 ARG HD2 1 1
10 21226 1 1 87 ARG HD3 H 23.087 6.366 -33.402 1.00 . A A . 167 ARG HD3 1 1
10 21227 1 1 87 ARG HE H 20.810 7.768 -33.197 1.00 . A A . 167 ARG HE 1 1
10 21228 1 1 87 ARG HG2 H 21.227 6.055 -31.051 1.00 . A A . 167 ARG HG2 1 1
10 21229 1 1 87 ARG HG3 H 22.300 4.828 -31.727 1.00 . A A . 167 ARG HG3 1 1
10 21230 1 1 87 ARG HH11 H 24.131 8.630 -32.610 1.00 . A A . 167 ARG HH11 1 1
10 21231 1 1 87 ARG HH12 H 23.912 10.293 -33.042 1.00 . A A . 167 ARG HH12 1 1
10 21232 1 1 87 ARG HH21 H 20.509 9.955 -33.768 1.00 . A A . 167 ARG HH21 1 1
10 21233 1 1 87 ARG HH22 H 21.851 11.046 -33.700 1.00 . A A . 167 ARG HH22 1 1
10 21234 1 1 87 ARG N N 20.550 2.948 -33.761 1.00 . A A . 167 ARG N 1 1
10 21235 1 1 87 ARG NE N 21.760 7.918 -33.007 1.00 . A A . 167 ARG NE 1 1
10 21236 1 1 87 ARG NH1 N 23.539 9.373 -32.919 1.00 . A A . 167 ARG NH1 1 1
10 21237 1 1 87 ARG NH2 N 21.475 10.128 -33.579 1.00 . A A . 167 ARG NH2 1 1
10 21238 1 1 87 ARG O O 17.862 3.504 -33.545 1.00 . A A . 167 ARG O 1 1
10 21239 1 1 88 PRO C C 15.917 5.314 -31.864 1.00 . A A . 168 PRO C 1 1
10 21240 1 1 88 PRO CA C 16.611 4.168 -31.135 1.00 . A A . 168 PRO CA 1 1
10 21241 1 1 88 PRO CB C 16.525 4.368 -29.620 1.00 . A A . 168 PRO CB 1 1
10 21242 1 1 88 PRO CD C 18.839 4.507 -30.202 1.00 . A A . 168 PRO CD 1 1
10 21243 1 1 88 PRO CG C 17.802 5.041 -29.253 1.00 . A A . 168 PRO CG 1 1
10 21244 1 1 88 PRO HA H 16.139 3.234 -31.404 1.00 . A A . 168 PRO HA 1 1
10 21245 1 1 88 PRO HB2 H 15.669 4.985 -29.384 1.00 . A A . 168 PRO HB2 1 1
10 21246 1 1 88 PRO HB3 H 16.429 3.409 -29.131 1.00 . A A . 168 PRO HB3 1 1
10 21247 1 1 88 PRO HD2 H 19.562 5.272 -30.440 1.00 . A A . 168 PRO HD2 1 1
10 21248 1 1 88 PRO HD3 H 19.328 3.642 -29.779 1.00 . A A . 168 PRO HD3 1 1
10 21249 1 1 88 PRO HG2 H 17.700 6.109 -29.370 1.00 . A A . 168 PRO HG2 1 1
10 21250 1 1 88 PRO HG3 H 18.065 4.796 -28.234 1.00 . A A . 168 PRO HG3 1 1
10 21251 1 1 88 PRO N N 18.054 4.137 -31.392 1.00 . A A . 168 PRO N 1 1
10 21252 1 1 88 PRO O O 15.607 6.345 -31.267 1.00 . A A . 168 PRO O 1 1
10 21253 1 1 89 VAL C C 13.635 5.680 -34.414 1.00 . A A . 169 VAL C 1 1
10 21254 1 1 89 VAL CA C 15.017 6.144 -33.967 1.00 . A A . 169 VAL CA 1 1
10 21255 1 1 89 VAL CB C 15.854 6.501 -35.210 1.00 . A A . 169 VAL CB 1 1
10 21256 1 1 89 VAL CG1 C 17.253 6.937 -34.805 1.00 . A A . 169 VAL CG1 1 1
10 21257 1 1 89 VAL CG2 C 15.911 5.320 -36.170 1.00 . A A . 169 VAL CG2 1 1
10 21258 1 1 89 VAL H H 15.946 4.282 -33.577 1.00 . A A . 169 VAL H 1 1
10 21259 1 1 89 VAL HA H 14.910 7.033 -33.364 1.00 . A A . 169 VAL HA 1 1
10 21260 1 1 89 VAL HB H 15.375 7.326 -35.717 1.00 . A A . 169 VAL HB 1 1
10 21261 1 1 89 VAL HG11 H 17.775 7.318 -35.670 1.00 . A A . 169 VAL HG11 1 1
10 21262 1 1 89 VAL HG12 H 17.185 7.709 -34.053 1.00 . A A . 169 VAL HG12 1 1
10 21263 1 1 89 VAL HG13 H 17.791 6.090 -34.405 1.00 . A A . 169 VAL HG13 1 1
10 21264 1 1 89 VAL HG21 H 15.643 4.416 -35.643 1.00 . A A . 169 VAL HG21 1 1
10 21265 1 1 89 VAL HG22 H 15.216 5.482 -36.982 1.00 . A A . 169 VAL HG22 1 1
10 21266 1 1 89 VAL HG23 H 16.911 5.226 -36.565 1.00 . A A . 169 VAL HG23 1 1
10 21267 1 1 89 VAL N N 15.675 5.126 -33.158 1.00 . A A . 169 VAL N 1 1
10 21268 1 1 89 VAL O O 13.319 4.492 -34.358 1.00 . A A . 169 VAL O 1 1
10 21269 1 1 90 ASP C C 11.489 5.210 -36.366 1.00 . A A . 170 ASP C 1 1
10 21270 1 1 90 ASP CA C 11.466 6.316 -35.317 1.00 . A A . 170 ASP CA 1 1
10 21271 1 1 90 ASP CB C 10.798 7.567 -35.891 1.00 . A A . 170 ASP CB 1 1
10 21272 1 1 90 ASP CG C 11.751 8.400 -36.725 1.00 . A A . 170 ASP CG 1 1
10 21273 1 1 90 ASP H H 13.124 7.557 -34.878 1.00 . A A . 170 ASP H 1 1
10 21274 1 1 90 ASP HA H 10.897 5.974 -34.465 1.00 . A A . 170 ASP HA 1 1
10 21275 1 1 90 ASP HB2 H 9.969 7.270 -36.516 1.00 . A A . 170 ASP HB2 1 1
10 21276 1 1 90 ASP HB3 H 10.432 8.176 -35.078 1.00 . A A . 170 ASP HB3 1 1
10 21277 1 1 90 ASP N N 12.814 6.627 -34.858 1.00 . A A . 170 ASP N 1 1
10 21278 1 1 90 ASP O O 12.399 5.146 -37.193 1.00 . A A . 170 ASP O 1 1
10 21279 1 1 90 ASP OD1 O 12.517 9.192 -36.137 1.00 . A A . 170 ASP OD1 1 1
10 21280 1 1 90 ASP OD2 O 11.731 8.262 -37.966 1.00 . A A . 170 ASP OD2 1 1
10 21281 1 1 91 GLN C C 9.006 3.173 -37.904 1.00 . A A . 171 GLN C 1 1
10 21282 1 1 91 GLN CA C 10.393 3.236 -37.273 1.00 . A A . 171 GLN CA 1 1
10 21283 1 1 91 GLN CB C 10.709 1.911 -36.576 1.00 . A A . 171 GLN CB 1 1
10 21284 1 1 91 GLN CD C 10.345 -0.058 -38.117 1.00 . A A . 171 GLN CD 1 1
10 21285 1 1 91 GLN CG C 11.355 0.882 -37.490 1.00 . A A . 171 GLN CG 1 1
10 21286 1 1 91 GLN H H 9.791 4.444 -35.643 1.00 . A A . 171 GLN H 1 1
10 21287 1 1 91 GLN HA H 11.122 3.405 -38.052 1.00 . A A . 171 GLN HA 1 1
10 21288 1 1 91 GLN HB2 H 11.380 2.102 -35.753 1.00 . A A . 171 GLN HB2 1 1
10 21289 1 1 91 GLN HB3 H 9.791 1.492 -36.191 1.00 . A A . 171 GLN HB3 1 1
10 21290 1 1 91 GLN HE21 H 10.915 0.506 -39.937 1.00 . A A . 171 GLN HE21 1 1
10 21291 1 1 91 GLN HE22 H 9.657 -0.676 -39.877 1.00 . A A . 171 GLN HE22 1 1
10 21292 1 1 91 GLN HG2 H 11.881 1.399 -38.278 1.00 . A A . 171 GLN HG2 1 1
10 21293 1 1 91 GLN HG3 H 12.058 0.298 -36.912 1.00 . A A . 171 GLN HG3 1 1
10 21294 1 1 91 GLN N N 10.485 4.340 -36.326 1.00 . A A . 171 GLN N 1 1
10 21295 1 1 91 GLN NE2 N 10.300 -0.078 -39.445 1.00 . A A . 171 GLN NE2 1 1
10 21296 1 1 91 GLN O O 8.467 2.092 -38.136 1.00 . A A . 171 GLN O 1 1
10 21297 1 1 91 GLN OE1 O 9.612 -0.757 -37.418 1.00 . A A . 171 GLN OE1 1 1
10 21298 1 1 92 TYR C C 7.144 5.226 -40.075 1.00 . A A . 172 TYR C 1 1
10 21299 1 1 92 TYR CA C 7.109 4.419 -38.780 1.00 . A A . 172 TYR CA 1 1
10 21300 1 1 92 TYR CB C 6.117 5.049 -37.801 1.00 . A A . 172 TYR CB 1 1
10 21301 1 1 92 TYR CD1 C 6.493 7.546 -37.868 1.00 . A A . 172 TYR CD1 1 1
10 21302 1 1 92 TYR CD2 C 7.195 6.355 -35.927 1.00 . A A . 172 TYR CD2 1 1
10 21303 1 1 92 TYR CE1 C 6.943 8.727 -37.312 1.00 . A A . 172 TYR CE1 1 1
10 21304 1 1 92 TYR CE2 C 7.646 7.532 -35.362 1.00 . A A . 172 TYR CE2 1 1
10 21305 1 1 92 TYR CG C 6.611 6.340 -37.188 1.00 . A A . 172 TYR CG 1 1
10 21306 1 1 92 TYR CZ C 7.519 8.715 -36.057 1.00 . A A . 172 TYR CZ 1 1
10 21307 1 1 92 TYR H H 8.914 5.169 -37.971 1.00 . A A . 172 TYR H 1 1
10 21308 1 1 92 TYR HA H 6.786 3.413 -39.005 1.00 . A A . 172 TYR HA 1 1
10 21309 1 1 92 TYR HB2 H 5.194 5.261 -38.319 1.00 . A A . 172 TYR HB2 1 1
10 21310 1 1 92 TYR HB3 H 5.923 4.354 -36.998 1.00 . A A . 172 TYR HB3 1 1
10 21311 1 1 92 TYR HD1 H 6.040 7.552 -38.849 1.00 . A A . 172 TYR HD1 1 1
10 21312 1 1 92 TYR HD2 H 7.293 5.425 -35.383 1.00 . A A . 172 TYR HD2 1 1
10 21313 1 1 92 TYR HE1 H 6.841 9.655 -37.856 1.00 . A A . 172 TYR HE1 1 1
10 21314 1 1 92 TYR HE2 H 8.097 7.523 -34.380 1.00 . A A . 172 TYR HE2 1 1
10 21315 1 1 92 TYR HH H 7.536 10.633 -35.929 1.00 . A A . 172 TYR HH 1 1
10 21316 1 1 92 TYR N N 8.434 4.341 -38.179 1.00 . A A . 172 TYR N 1 1
10 21317 1 1 92 TYR O O 6.170 5.884 -40.437 1.00 . A A . 172 TYR O 1 1
10 21318 1 1 92 TYR OH O 7.966 9.890 -35.500 1.00 . A A . 172 TYR OH 1 1
10 21319 1 1 93 SER C C 8.603 4.930 -43.193 1.00 . A A . 173 SER C 1 1
10 21320 1 1 93 SER CA C 8.442 5.895 -42.022 1.00 . A A . 173 SER CA 1 1
10 21321 1 1 93 SER CB C 9.656 6.823 -41.941 1.00 . A A . 173 SER CB 1 1
10 21322 1 1 93 SER H H 9.018 4.625 -40.429 1.00 . A A . 173 SER H 1 1
10 21323 1 1 93 SER HA H 7.556 6.490 -42.181 1.00 . A A . 173 SER HA 1 1
10 21324 1 1 93 SER HB2 H 10.508 6.266 -41.580 1.00 . A A . 173 SER HB2 1 1
10 21325 1 1 93 SER HB3 H 9.873 7.215 -42.925 1.00 . A A . 173 SER HB3 1 1
10 21326 1 1 93 SER HG H 9.207 7.569 -40.186 1.00 . A A . 173 SER HG 1 1
10 21327 1 1 93 SER N N 8.277 5.168 -40.770 1.00 . A A . 173 SER N 1 1
10 21328 1 1 93 SER O O 8.708 3.719 -43.004 1.00 . A A . 173 SER O 1 1
10 21329 1 1 93 SER OG O 9.411 7.907 -41.061 1.00 . A A . 173 SER OG 1 1
10 21330 1 1 94 ASN C C 10.006 3.777 -45.515 1.00 . A A . 174 ASN C 1 1
10 21331 1 1 94 ASN CA C 8.770 4.665 -45.608 1.00 . A A . 174 ASN CA 1 1
10 21332 1 1 94 ASN CB C 8.863 5.561 -46.843 1.00 . A A . 174 ASN CB 1 1
10 21333 1 1 94 ASN CG C 7.511 6.099 -47.271 1.00 . A A . 174 ASN CG 1 1
10 21334 1 1 94 ASN H H 8.535 6.449 -44.492 1.00 . A A . 174 ASN H 1 1
10 21335 1 1 94 ASN HA H 7.896 4.038 -45.693 1.00 . A A . 174 ASN HA 1 1
10 21336 1 1 94 ASN HB2 H 9.509 6.399 -46.626 1.00 . A A . 174 ASN HB2 1 1
10 21337 1 1 94 ASN HB3 H 9.279 4.994 -47.662 1.00 . A A . 174 ASN HB3 1 1
10 21338 1 1 94 ASN HD21 H 7.151 4.440 -48.308 1.00 . A A . 174 ASN HD21 1 1
10 21339 1 1 94 ASN HD22 H 5.903 5.636 -48.344 1.00 . A A . 174 ASN HD22 1 1
10 21340 1 1 94 ASN N N 8.622 5.477 -44.404 1.00 . A A . 174 ASN N 1 1
10 21341 1 1 94 ASN ND2 N 6.781 5.313 -48.053 1.00 . A A . 174 ASN ND2 1 1
10 21342 1 1 94 ASN O O 10.999 4.142 -44.886 1.00 . A A . 174 ASN O 1 1
10 21343 1 1 94 ASN OD1 O 7.127 7.209 -46.901 1.00 . A A . 174 ASN OD1 1 1
10 21344 1 1 95 GLN C C 12.218 2.196 -46.968 1.00 . A A . 175 GLN C 1 1
10 21345 1 1 95 GLN CA C 11.052 1.668 -46.137 1.00 . A A . 175 GLN CA 1 1
10 21346 1 1 95 GLN CB C 10.604 0.308 -46.672 1.00 . A A . 175 GLN CB 1 1
10 21347 1 1 95 GLN CD C 12.375 -0.498 -48.283 1.00 . A A . 175 GLN CD 1 1
10 21348 1 1 95 GLN CG C 11.751 -0.661 -46.912 1.00 . A A . 175 GLN CG 1 1
10 21349 1 1 95 GLN H H 9.120 2.375 -46.631 1.00 . A A . 175 GLN H 1 1
10 21350 1 1 95 GLN HA H 11.379 1.553 -45.115 1.00 . A A . 175 GLN HA 1 1
10 21351 1 1 95 GLN HB2 H 9.925 -0.140 -45.962 1.00 . A A . 175 GLN HB2 1 1
10 21352 1 1 95 GLN HB3 H 10.085 0.456 -47.608 1.00 . A A . 175 GLN HB3 1 1
10 21353 1 1 95 GLN HE21 H 14.099 0.055 -47.462 1.00 . A A . 175 GLN HE21 1 1
10 21354 1 1 95 GLN HE22 H 14.072 0.006 -49.188 1.00 . A A . 175 GLN HE22 1 1
10 21355 1 1 95 GLN HG2 H 12.512 -0.488 -46.165 1.00 . A A . 175 GLN HG2 1 1
10 21356 1 1 95 GLN HG3 H 11.378 -1.669 -46.818 1.00 . A A . 175 GLN HG3 1 1
10 21357 1 1 95 GLN N N 9.938 2.609 -46.147 1.00 . A A . 175 GLN N 1 1
10 21358 1 1 95 GLN NE2 N 13.643 -0.106 -48.315 1.00 . A A . 175 GLN NE2 1 1
10 21359 1 1 95 GLN O O 13.373 2.123 -46.550 1.00 . A A . 175 GLN O 1 1
10 21360 1 1 95 GLN OE1 O 11.725 -0.724 -49.305 1.00 . A A . 175 GLN OE1 1 1
10 21361 1 1 96 ASN C C 13.651 4.442 -48.384 1.00 . A A . 176 ASN C 1 1
10 21362 1 1 96 ASN CA C 12.928 3.266 -49.035 1.00 . A A . 176 ASN CA 1 1
10 21363 1 1 96 ASN CB C 12.301 3.708 -50.358 1.00 . A A . 176 ASN CB 1 1
10 21364 1 1 96 ASN CG C 11.577 5.035 -50.240 1.00 . A A . 176 ASN CG 1 1
10 21365 1 1 96 ASN H H 10.966 2.758 -48.423 1.00 . A A . 176 ASN H 1 1
10 21366 1 1 96 ASN HA H 13.644 2.482 -49.230 1.00 . A A . 176 ASN HA 1 1
10 21367 1 1 96 ASN HB2 H 13.077 3.809 -51.102 1.00 . A A . 176 ASN HB2 1 1
10 21368 1 1 96 ASN HB3 H 11.593 2.960 -50.682 1.00 . A A . 176 ASN HB3 1 1
10 21369 1 1 96 ASN HD21 H 13.070 5.960 -51.175 1.00 . A A . 176 ASN HD21 1 1
10 21370 1 1 96 ASN HD22 H 11.749 6.964 -50.692 1.00 . A A . 176 ASN HD22 1 1
10 21371 1 1 96 ASN N N 11.906 2.727 -48.145 1.00 . A A . 176 ASN N 1 1
10 21372 1 1 96 ASN ND2 N 12.195 6.094 -50.754 1.00 . A A . 176 ASN ND2 1 1
10 21373 1 1 96 ASN O O 14.854 4.624 -48.571 1.00 . A A . 176 ASN O 1 1
10 21374 1 1 96 ASN OD1 O 10.477 5.109 -49.694 1.00 . A A . 176 ASN OD1 1 1
10 21375 1 1 97 ASN C C 14.165 5.980 -45.643 1.00 . A A . 177 ASN C 1 1
10 21376 1 1 97 ASN CA C 13.478 6.394 -46.940 1.00 . A A . 177 ASN CA 1 1
10 21377 1 1 97 ASN CB C 12.388 7.426 -46.647 1.00 . A A . 177 ASN CB 1 1
10 21378 1 1 97 ASN CG C 12.932 8.841 -46.589 1.00 . A A . 177 ASN CG 1 1
10 21379 1 1 97 ASN H H 11.955 5.039 -47.509 1.00 . A A . 177 ASN H 1 1
10 21380 1 1 97 ASN HA H 14.212 6.835 -47.598 1.00 . A A . 177 ASN HA 1 1
10 21381 1 1 97 ASN HB2 H 11.639 7.381 -47.424 1.00 . A A . 177 ASN HB2 1 1
10 21382 1 1 97 ASN HB3 H 11.930 7.197 -45.696 1.00 . A A . 177 ASN HB3 1 1
10 21383 1 1 97 ASN HD21 H 13.433 8.753 -48.512 1.00 . A A . 177 ASN HD21 1 1
10 21384 1 1 97 ASN HD22 H 13.797 10.238 -47.708 1.00 . A A . 177 ASN HD22 1 1
10 21385 1 1 97 ASN N N 12.909 5.236 -47.619 1.00 . A A . 177 ASN N 1 1
10 21386 1 1 97 ASN ND2 N 13.438 9.326 -47.717 1.00 . A A . 177 ASN ND2 1 1
10 21387 1 1 97 ASN O O 15.131 6.610 -45.210 1.00 . A A . 177 ASN O 1 1
10 21388 1 1 97 ASN OD1 O 12.897 9.489 -45.543 1.00 . A A . 177 ASN OD1 1 1
10 21389 1 1 98 PHE C C 15.695 4.043 -43.955 1.00 . A A . 178 PHE C 1 1
10 21390 1 1 98 PHE CA C 14.226 4.418 -43.777 1.00 . A A . 178 PHE CA 1 1
10 21391 1 1 98 PHE CB C 13.436 3.206 -43.283 1.00 . A A . 178 PHE CB 1 1
10 21392 1 1 98 PHE CD1 C 14.980 1.567 -42.175 1.00 . A A . 178 PHE CD1 1 1
10 21393 1 1 98 PHE CD2 C 13.620 2.955 -40.793 1.00 . A A . 178 PHE CD2 1 1
10 21394 1 1 98 PHE CE1 C 15.525 0.975 -41.051 1.00 . A A . 178 PHE CE1 1 1
10 21395 1 1 98 PHE CE2 C 14.161 2.367 -39.666 1.00 . A A . 178 PHE CE2 1 1
10 21396 1 1 98 PHE CG C 14.023 2.563 -42.059 1.00 . A A . 178 PHE CG 1 1
10 21397 1 1 98 PHE CZ C 15.113 1.374 -39.794 1.00 . A A . 178 PHE CZ 1 1
10 21398 1 1 98 PHE H H 12.891 4.456 -45.419 1.00 . A A . 178 PHE H 1 1
10 21399 1 1 98 PHE HA H 14.155 5.207 -43.044 1.00 . A A . 178 PHE HA 1 1
10 21400 1 1 98 PHE HB2 H 12.428 3.514 -43.043 1.00 . A A . 178 PHE HB2 1 1
10 21401 1 1 98 PHE HB3 H 13.403 2.463 -44.066 1.00 . A A . 178 PHE HB3 1 1
10 21402 1 1 98 PHE HD1 H 15.303 1.255 -43.158 1.00 . A A . 178 PHE HD1 1 1
10 21403 1 1 98 PHE HD2 H 12.874 3.731 -40.691 1.00 . A A . 178 PHE HD2 1 1
10 21404 1 1 98 PHE HE1 H 16.269 0.200 -41.156 1.00 . A A . 178 PHE HE1 1 1
10 21405 1 1 98 PHE HE2 H 13.838 2.681 -38.684 1.00 . A A . 178 PHE HE2 1 1
10 21406 1 1 98 PHE HZ H 15.537 0.913 -38.916 1.00 . A A . 178 PHE HZ 1 1
10 21407 1 1 98 PHE N N 13.661 4.916 -45.025 1.00 . A A . 178 PHE N 1 1
10 21408 1 1 98 PHE O O 16.574 4.605 -43.303 1.00 . A A . 178 PHE O 1 1
10 21409 1 1 99 VAL C C 18.138 3.739 -45.769 1.00 . A A . 179 VAL C 1 1
10 21410 1 1 99 VAL CA C 17.313 2.639 -45.111 1.00 . A A . 179 VAL CA 1 1
10 21411 1 1 99 VAL CB C 17.325 1.392 -46.015 1.00 . A A . 179 VAL CB 1 1
10 21412 1 1 99 VAL CG1 C 16.409 0.316 -45.453 1.00 . A A . 179 VAL CG1 1 1
10 21413 1 1 99 VAL CG2 C 16.921 1.760 -47.435 1.00 . A A . 179 VAL CG2 1 1
10 21414 1 1 99 VAL H H 15.208 2.679 -45.334 1.00 . A A . 179 VAL H 1 1
10 21415 1 1 99 VAL HA H 17.769 2.377 -44.166 1.00 . A A . 179 VAL HA 1 1
10 21416 1 1 99 VAL HB H 18.331 1.000 -46.039 1.00 . A A . 179 VAL HB 1 1
10 21417 1 1 99 VAL HG11 H 15.436 0.740 -45.251 1.00 . A A . 179 VAL HG11 1 1
10 21418 1 1 99 VAL HG12 H 16.311 -0.485 -46.171 1.00 . A A . 179 VAL HG12 1 1
10 21419 1 1 99 VAL HG13 H 16.829 -0.072 -44.537 1.00 . A A . 179 VAL HG13 1 1
10 21420 1 1 99 VAL HG21 H 16.525 0.888 -47.933 1.00 . A A . 179 VAL HG21 1 1
10 21421 1 1 99 VAL HG22 H 16.164 2.532 -47.405 1.00 . A A . 179 VAL HG22 1 1
10 21422 1 1 99 VAL HG23 H 17.783 2.124 -47.973 1.00 . A A . 179 VAL HG23 1 1
10 21423 1 1 99 VAL N N 15.952 3.089 -44.844 1.00 . A A . 179 VAL N 1 1
10 21424 1 1 99 VAL O O 19.351 3.823 -45.573 1.00 . A A . 179 VAL O 1 1
10 21425 1 1 100 HIS C C 18.759 6.653 -46.236 1.00 . A A . 180 HIS C 1 1
10 21426 1 1 100 HIS CA C 18.142 5.680 -47.237 1.00 . A A . 180 HIS CA 1 1
10 21427 1 1 100 HIS CB C 17.158 6.420 -48.145 1.00 . A A . 180 HIS CB 1 1
10 21428 1 1 100 HIS CD2 C 18.588 7.748 -49.852 1.00 . A A . 180 HIS CD2 1 1
10 21429 1 1 100 HIS CE1 C 18.130 9.774 -49.148 1.00 . A A . 180 HIS CE1 1 1
10 21430 1 1 100 HIS CG C 17.744 7.632 -48.801 1.00 . A A . 180 HIS CG 1 1
10 21431 1 1 100 HIS H H 16.505 4.465 -46.666 1.00 . A A . 180 HIS H 1 1
10 21432 1 1 100 HIS HA H 18.930 5.260 -47.843 1.00 . A A . 180 HIS HA 1 1
10 21433 1 1 100 HIS HB2 H 16.824 5.751 -48.922 1.00 . A A . 180 HIS HB2 1 1
10 21434 1 1 100 HIS HB3 H 16.307 6.738 -47.559 1.00 . A A . 180 HIS HB3 1 1
10 21435 1 1 100 HIS HD1 H 16.893 9.167 -47.636 1.00 . A A . 180 HIS HD1 1 1
10 21436 1 1 100 HIS HD2 H 19.009 6.937 -50.431 1.00 . A A . 180 HIS HD2 1 1
10 21437 1 1 100 HIS HE1 H 18.111 10.849 -49.055 1.00 . A A . 180 HIS HE1 1 1
10 21438 1 1 100 HIS N N 17.471 4.583 -46.549 1.00 . A A . 180 HIS N 1 1
10 21439 1 1 100 HIS ND1 N 17.477 8.918 -48.382 1.00 . A A . 180 HIS ND1 1 1
10 21440 1 1 100 HIS NE2 N 18.813 9.089 -50.048 1.00 . A A . 180 HIS NE2 1 1
10 21441 1 1 100 HIS O O 19.889 7.106 -46.412 1.00 . A A . 180 HIS O 1 1
10 21442 1 1 101 ASP C C 19.555 7.231 -43.295 1.00 . A A . 181 ASP C 1 1
10 21443 1 1 101 ASP CA C 18.480 7.887 -44.157 1.00 . A A . 181 ASP CA 1 1
10 21444 1 1 101 ASP CB C 17.316 8.346 -43.279 1.00 . A A . 181 ASP CB 1 1
10 21445 1 1 101 ASP CG C 17.662 9.568 -42.450 1.00 . A A . 181 ASP CG 1 1
10 21446 1 1 101 ASP H H 17.114 6.575 -45.102 1.00 . A A . 181 ASP H 1 1
10 21447 1 1 101 ASP HA H 18.908 8.747 -44.650 1.00 . A A . 181 ASP HA 1 1
10 21448 1 1 101 ASP HB2 H 16.472 8.590 -43.909 1.00 . A A . 181 ASP HB2 1 1
10 21449 1 1 101 ASP HB3 H 17.040 7.544 -42.610 1.00 . A A . 181 ASP HB3 1 1
10 21450 1 1 101 ASP N N 18.008 6.969 -45.187 1.00 . A A . 181 ASP N 1 1
10 21451 1 1 101 ASP O O 20.462 7.900 -42.799 1.00 . A A . 181 ASP O 1 1
10 21452 1 1 101 ASP OD1 O 18.214 9.395 -41.343 1.00 . A A . 181 ASP OD1 1 1
10 21453 1 1 101 ASP OD2 O 17.380 10.694 -42.907 1.00 . A A . 181 ASP OD2 1 1
10 21454 1 1 102 CYS C C 21.834 5.436 -42.792 1.00 . A A . 182 CYS C 1 1
10 21455 1 1 102 CYS CA C 20.407 5.171 -42.319 1.00 . A A . 182 CYS CA 1 1
10 21456 1 1 102 CYS CB C 20.105 3.673 -42.388 1.00 . A A . 182 CYS CB 1 1
10 21457 1 1 102 CYS H H 18.701 5.440 -43.544 1.00 . A A . 182 CYS H 1 1
10 21458 1 1 102 CYS HA H 20.314 5.502 -41.296 1.00 . A A . 182 CYS HA 1 1
10 21459 1 1 102 CYS HB2 H 19.320 3.439 -41.682 1.00 . A A . 182 CYS HB2 1 1
10 21460 1 1 102 CYS HB3 H 19.770 3.426 -43.384 1.00 . A A . 182 CYS HB3 1 1
10 21461 1 1 102 CYS N N 19.446 5.919 -43.122 1.00 . A A . 182 CYS N 1 1
10 21462 1 1 102 CYS O O 22.760 5.522 -41.986 1.00 . A A . 182 CYS O 1 1
10 21463 1 1 102 CYS SG S 21.531 2.607 -42.001 1.00 . A A . 182 CYS SG 1 1
10 21464 1 1 103 VAL C C 23.881 7.150 -44.201 1.00 . A A . 183 VAL C 1 1
10 21465 1 1 103 VAL CA C 23.314 5.819 -44.686 1.00 . A A . 183 VAL CA 1 1
10 21466 1 1 103 VAL CB C 23.254 5.831 -46.225 1.00 . A A . 183 VAL CB 1 1
10 21467 1 1 103 VAL CG1 C 22.432 4.656 -46.736 1.00 . A A . 183 VAL CG1 1 1
10 21468 1 1 103 VAL CG2 C 22.684 7.149 -46.726 1.00 . A A . 183 VAL CG2 1 1
10 21469 1 1 103 VAL H H 21.224 5.485 -44.696 1.00 . A A . 183 VAL H 1 1
10 21470 1 1 103 VAL HA H 23.977 5.024 -44.378 1.00 . A A . 183 VAL HA 1 1
10 21471 1 1 103 VAL HB H 24.260 5.730 -46.604 1.00 . A A . 183 VAL HB 1 1
10 21472 1 1 103 VAL HG11 H 22.773 3.746 -46.264 1.00 . A A . 183 VAL HG11 1 1
10 21473 1 1 103 VAL HG12 H 21.391 4.817 -46.501 1.00 . A A . 183 VAL HG12 1 1
10 21474 1 1 103 VAL HG13 H 22.552 4.573 -47.805 1.00 . A A . 183 VAL HG13 1 1
10 21475 1 1 103 VAL HG21 H 22.037 7.571 -45.971 1.00 . A A . 183 VAL HG21 1 1
10 21476 1 1 103 VAL HG22 H 23.492 7.836 -46.933 1.00 . A A . 183 VAL HG22 1 1
10 21477 1 1 103 VAL HG23 H 22.119 6.977 -47.629 1.00 . A A . 183 VAL HG23 1 1
10 21478 1 1 103 VAL N N 22.002 5.564 -44.104 1.00 . A A . 183 VAL N 1 1
10 21479 1 1 103 VAL O O 25.094 7.337 -44.151 1.00 . A A . 183 VAL O 1 1
10 21480 1 1 104 ASN C C 24.327 9.256 -42.155 1.00 . A A . 184 ASN C 1 1
10 21481 1 1 104 ASN CA C 23.401 9.384 -43.362 1.00 . A A . 184 ASN CA 1 1
10 21482 1 1 104 ASN CB C 22.175 10.221 -42.992 1.00 . A A . 184 ASN CB 1 1
10 21483 1 1 104 ASN CG C 22.538 11.645 -42.619 1.00 . A A . 184 ASN CG 1 1
10 21484 1 1 104 ASN H H 22.034 7.861 -43.906 1.00 . A A . 184 ASN H 1 1
10 21485 1 1 104 ASN HA H 23.935 9.877 -44.159 1.00 . A A . 184 ASN HA 1 1
10 21486 1 1 104 ASN HB2 H 21.500 10.251 -43.835 1.00 . A A . 184 ASN HB2 1 1
10 21487 1 1 104 ASN HB3 H 21.674 9.764 -42.152 1.00 . A A . 184 ASN HB3 1 1
10 21488 1 1 104 ASN HD21 H 22.177 12.250 -44.478 1.00 . A A . 184 ASN HD21 1 1
10 21489 1 1 104 ASN HD22 H 22.690 13.477 -43.375 1.00 . A A . 184 ASN HD22 1 1
10 21490 1 1 104 ASN N N 22.990 8.070 -43.844 1.00 . A A . 184 ASN N 1 1
10 21491 1 1 104 ASN ND2 N 22.460 12.549 -43.589 1.00 . A A . 184 ASN ND2 1 1
10 21492 1 1 104 ASN O O 25.416 9.830 -42.132 1.00 . A A . 184 ASN O 1 1
10 21493 1 1 104 ASN OD1 O 22.884 11.929 -41.472 1.00 . A A . 184 ASN OD1 1 1
10 21494 1 1 105 ILE C C 26.097 7.867 -40.286 1.00 . A A . 185 ILE C 1 1
10 21495 1 1 105 ILE CA C 24.674 8.296 -39.947 1.00 . A A . 185 ILE CA 1 1
10 21496 1 1 105 ILE CB C 24.035 7.236 -39.030 1.00 . A A . 185 ILE CB 1 1
10 21497 1 1 105 ILE CD1 C 21.899 6.636 -37.782 1.00 . A A . 185 ILE CD1 1 1
10 21498 1 1 105 ILE CG1 C 22.599 7.632 -38.680 1.00 . A A . 185 ILE CG1 1 1
10 21499 1 1 105 ILE CG2 C 24.865 7.058 -37.768 1.00 . A A . 185 ILE CG2 1 1
10 21500 1 1 105 ILE H H 23.008 8.069 -41.233 1.00 . A A . 185 ILE H 1 1
10 21501 1 1 105 ILE HA H 24.709 9.232 -39.410 1.00 . A A . 185 ILE HA 1 1
10 21502 1 1 105 ILE HB H 24.022 6.295 -39.559 1.00 . A A . 185 ILE HB 1 1
10 21503 1 1 105 ILE HD11 H 22.341 6.665 -36.797 1.00 . A A . 185 ILE HD11 1 1
10 21504 1 1 105 ILE HD12 H 20.851 6.885 -37.715 1.00 . A A . 185 ILE HD12 1 1
10 21505 1 1 105 ILE HD13 H 22.007 5.642 -38.195 1.00 . A A . 185 ILE HD13 1 1
10 21506 1 1 105 ILE HG12 H 22.609 8.584 -38.172 1.00 . A A . 185 ILE HG12 1 1
10 21507 1 1 105 ILE HG13 H 22.025 7.720 -39.591 1.00 . A A . 185 ILE HG13 1 1
10 21508 1 1 105 ILE HG21 H 25.858 6.727 -38.034 1.00 . A A . 185 ILE HG21 1 1
10 21509 1 1 105 ILE HG22 H 24.929 8.000 -37.244 1.00 . A A . 185 ILE HG22 1 1
10 21510 1 1 105 ILE HG23 H 24.398 6.322 -37.130 1.00 . A A . 185 ILE HG23 1 1
10 21511 1 1 105 ILE N N 23.885 8.500 -41.156 1.00 . A A . 185 ILE N 1 1
10 21512 1 1 105 ILE O O 27.065 8.417 -39.759 1.00 . A A . 185 ILE O 1 1
10 21513 1 1 106 THR C C 28.297 7.433 -42.363 1.00 . A A . 186 THR C 1 1
10 21514 1 1 106 THR CA C 27.523 6.378 -41.580 1.00 . A A . 186 THR CA 1 1
10 21515 1 1 106 THR CB C 27.390 5.109 -42.443 1.00 . A A . 186 THR CB 1 1
10 21516 1 1 106 THR CG2 C 28.748 4.458 -42.659 1.00 . A A . 186 THR CG2 1 1
10 21517 1 1 106 THR H H 25.410 6.484 -41.554 1.00 . A A . 186 THR H 1 1
10 21518 1 1 106 THR HA H 28.079 6.126 -40.688 1.00 . A A . 186 THR HA 1 1
10 21519 1 1 106 THR HB H 26.983 5.388 -43.405 1.00 . A A . 186 THR HB 1 1
10 21520 1 1 106 THR HG1 H 25.710 4.083 -42.343 1.00 . A A . 186 THR HG1 1 1
10 21521 1 1 106 THR HG21 H 28.756 3.480 -42.201 1.00 . A A . 186 THR HG21 1 1
10 21522 1 1 106 THR HG22 H 29.517 5.071 -42.214 1.00 . A A . 186 THR HG22 1 1
10 21523 1 1 106 THR HG23 H 28.935 4.359 -43.718 1.00 . A A . 186 THR HG23 1 1
10 21524 1 1 106 THR N N 26.219 6.882 -41.170 1.00 . A A . 186 THR N 1 1
10 21525 1 1 106 THR O O 29.524 7.502 -42.285 1.00 . A A . 186 THR O 1 1
10 21526 1 1 106 THR OG1 O 26.504 4.179 -41.812 1.00 . A A . 186 THR OG1 1 1
10 21527 1 1 107 VAL C C 28.832 10.365 -43.022 1.00 . A A . 187 VAL C 1 1
10 21528 1 1 107 VAL CA C 28.192 9.307 -43.914 1.00 . A A . 187 VAL CA 1 1
10 21529 1 1 107 VAL CB C 27.167 9.984 -44.842 1.00 . A A . 187 VAL CB 1 1
10 21530 1 1 107 VAL CG1 C 27.768 11.224 -45.487 1.00 . A A . 187 VAL CG1 1 1
10 21531 1 1 107 VAL CG2 C 26.678 9.007 -45.900 1.00 . A A . 187 VAL CG2 1 1
10 21532 1 1 107 VAL H H 26.599 8.149 -43.138 1.00 . A A . 187 VAL H 1 1
10 21533 1 1 107 VAL HA H 28.958 8.855 -44.527 1.00 . A A . 187 VAL HA 1 1
10 21534 1 1 107 VAL HB H 26.320 10.291 -44.246 1.00 . A A . 187 VAL HB 1 1
10 21535 1 1 107 VAL HG11 H 27.713 12.052 -44.795 1.00 . A A . 187 VAL HG11 1 1
10 21536 1 1 107 VAL HG12 H 28.801 11.033 -45.741 1.00 . A A . 187 VAL HG12 1 1
10 21537 1 1 107 VAL HG13 H 27.215 11.467 -46.383 1.00 . A A . 187 VAL HG13 1 1
10 21538 1 1 107 VAL HG21 H 25.598 9.024 -45.934 1.00 . A A . 187 VAL HG21 1 1
10 21539 1 1 107 VAL HG22 H 27.073 9.291 -46.864 1.00 . A A . 187 VAL HG22 1 1
10 21540 1 1 107 VAL HG23 H 27.015 8.011 -45.653 1.00 . A A . 187 VAL HG23 1 1
10 21541 1 1 107 VAL N N 27.573 8.254 -43.117 1.00 . A A . 187 VAL N 1 1
10 21542 1 1 107 VAL O O 30.014 10.683 -43.166 1.00 . A A . 187 VAL O 1 1
10 21543 1 1 108 LYS C C 29.705 11.408 -40.358 1.00 . A A . 188 LYS C 1 1
10 21544 1 1 108 LYS CA C 28.534 11.932 -41.183 1.00 . A A . 188 LYS CA 1 1
10 21545 1 1 108 LYS CB C 27.409 12.394 -40.255 1.00 . A A . 188 LYS CB 1 1
10 21546 1 1 108 LYS CD C 25.858 11.770 -38.380 1.00 . A A . 188 LYS CD 1 1
10 21547 1 1 108 LYS CE C 26.439 11.384 -37.027 1.00 . A A . 188 LYS CE 1 1
10 21548 1 1 108 LYS CG C 26.720 11.256 -39.521 1.00 . A A . 188 LYS CG 1 1
10 21549 1 1 108 LYS H H 27.112 10.615 -42.035 1.00 . A A . 188 LYS H 1 1
10 21550 1 1 108 LYS HA H 28.871 12.771 -41.772 1.00 . A A . 188 LYS HA 1 1
10 21551 1 1 108 LYS HB2 H 27.819 13.072 -39.521 1.00 . A A . 188 LYS HB2 1 1
10 21552 1 1 108 LYS HB3 H 26.667 12.917 -40.842 1.00 . A A . 188 LYS HB3 1 1
10 21553 1 1 108 LYS HD2 H 25.800 12.847 -38.439 1.00 . A A . 188 LYS HD2 1 1
10 21554 1 1 108 LYS HD3 H 24.867 11.348 -38.470 1.00 . A A . 188 LYS HD3 1 1
10 21555 1 1 108 LYS HE2 H 26.499 10.308 -36.969 1.00 . A A . 188 LYS HE2 1 1
10 21556 1 1 108 LYS HE3 H 27.429 11.805 -36.942 1.00 . A A . 188 LYS HE3 1 1
10 21557 1 1 108 LYS HG2 H 26.093 10.718 -40.217 1.00 . A A . 188 LYS HG2 1 1
10 21558 1 1 108 LYS HG3 H 27.472 10.590 -39.121 1.00 . A A . 188 LYS HG3 1 1
10 21559 1 1 108 LYS HZ1 H 24.625 11.541 -36.003 1.00 . A A . 188 LYS HZ1 1 1
10 21560 1 1 108 LYS HZ2 H 25.591 12.924 -35.898 1.00 . A A . 188 LYS HZ2 1 1
10 21561 1 1 108 LYS HZ3 H 25.983 11.549 -34.995 1.00 . A A . 188 LYS HZ3 1 1
10 21562 1 1 108 LYS N N 28.045 10.910 -42.101 1.00 . A A . 188 LYS N 1 1
10 21563 1 1 108 LYS NZ N 25.600 11.884 -35.902 1.00 . A A . 188 LYS NZ 1 1
10 21564 1 1 108 LYS O O 30.647 12.143 -40.064 1.00 . A A . 188 LYS O 1 1
10 21565 1 1 109 GLN C C 31.935 9.261 -40.048 1.00 . A A . 189 GLN C 1 1
10 21566 1 1 109 GLN CA C 30.694 9.511 -39.198 1.00 . A A . 189 GLN CA 1 1
10 21567 1 1 109 GLN CB C 30.201 8.195 -38.595 1.00 . A A . 189 GLN CB 1 1
10 21568 1 1 109 GLN CD C 29.441 8.266 -36.186 1.00 . A A . 189 GLN CD 1 1
10 21569 1 1 109 GLN CG C 29.029 8.363 -37.641 1.00 . A A . 189 GLN CG 1 1
10 21570 1 1 109 GLN H H 28.861 9.598 -40.253 1.00 . A A . 189 GLN H 1 1
10 21571 1 1 109 GLN HA H 30.951 10.188 -38.398 1.00 . A A . 189 GLN HA 1 1
10 21572 1 1 109 GLN HB2 H 29.894 7.538 -39.395 1.00 . A A . 189 GLN HB2 1 1
10 21573 1 1 109 GLN HB3 H 31.013 7.733 -38.053 1.00 . A A . 189 GLN HB3 1 1
10 21574 1 1 109 GLN HE21 H 31.021 9.423 -36.531 1.00 . A A . 189 GLN HE21 1 1
10 21575 1 1 109 GLN HE22 H 30.833 8.874 -34.903 1.00 . A A . 189 GLN HE22 1 1
10 21576 1 1 109 GLN HG2 H 28.582 9.332 -37.808 1.00 . A A . 189 GLN HG2 1 1
10 21577 1 1 109 GLN HG3 H 28.300 7.593 -37.846 1.00 . A A . 189 GLN HG3 1 1
10 21578 1 1 109 GLN N N 29.639 10.132 -39.988 1.00 . A A . 189 GLN N 1 1
10 21579 1 1 109 GLN NE2 N 30.543 8.920 -35.837 1.00 . A A . 189 GLN NE2 1 1
10 21580 1 1 109 GLN O O 33.061 9.474 -39.599 1.00 . A A . 189 GLN O 1 1
10 21581 1 1 109 GLN OE1 O 28.777 7.609 -35.382 1.00 . A A . 189 GLN OE1 1 1
10 21582 1 1 110 HIS C C 33.777 9.716 -42.274 1.00 . A A . 190 HIS C 1 1
10 21583 1 1 110 HIS CA C 32.824 8.527 -42.192 1.00 . A A . 190 HIS CA 1 1
10 21584 1 1 110 HIS CB C 32.288 8.192 -43.585 1.00 . A A . 190 HIS CB 1 1
10 21585 1 1 110 HIS CD2 C 31.057 6.012 -44.262 1.00 . A A . 190 HIS CD2 1 1
10 21586 1 1 110 HIS CE1 C 32.693 4.596 -43.908 1.00 . A A . 190 HIS CE1 1 1
10 21587 1 1 110 HIS CG C 32.122 6.723 -43.825 1.00 . A A . 190 HIS CG 1 1
10 21588 1 1 110 HIS H H 30.801 8.655 -41.579 1.00 . A A . 190 HIS H 1 1
10 21589 1 1 110 HIS HA H 33.364 7.674 -41.809 1.00 . A A . 190 HIS HA 1 1
10 21590 1 1 110 HIS HB2 H 31.323 8.660 -43.713 1.00 . A A . 190 HIS HB2 1 1
10 21591 1 1 110 HIS HB3 H 32.971 8.576 -44.328 1.00 . A A . 190 HIS HB3 1 1
10 21592 1 1 110 HIS HD1 H 34.033 6.014 -43.292 1.00 . A A . 190 HIS HD1 1 1
10 21593 1 1 110 HIS HD2 H 30.086 6.408 -44.528 1.00 . A A . 190 HIS HD2 1 1
10 21594 1 1 110 HIS HE1 H 33.264 3.682 -43.838 1.00 . A A . 190 HIS HE1 1 1
10 21595 1 1 110 HIS N N 31.722 8.806 -41.278 1.00 . A A . 190 HIS N 1 1
10 21596 1 1 110 HIS ND1 N 33.130 5.807 -43.611 1.00 . A A . 190 HIS ND1 1 1
10 21597 1 1 110 HIS NE2 N 31.438 4.694 -44.305 1.00 . A A . 190 HIS NE2 1 1
10 21598 1 1 110 HIS O O 34.972 9.588 -42.004 1.00 . A A . 190 HIS O 1 1
10 21599 1 1 111 THR C C 34.744 12.410 -41.454 1.00 . A A . 191 THR C 1 1
10 21600 1 1 111 THR CA C 34.043 12.084 -42.767 1.00 . A A . 191 THR CA 1 1
10 21601 1 1 111 THR CB C 33.181 13.290 -43.189 1.00 . A A . 191 THR CB 1 1
10 21602 1 1 111 THR CG2 C 31.995 13.460 -42.253 1.00 . A A . 191 THR CG2 1 1
10 21603 1 1 111 THR H H 32.282 10.912 -42.849 1.00 . A A . 191 THR H 1 1
10 21604 1 1 111 THR HA H 34.789 11.917 -43.530 1.00 . A A . 191 THR HA 1 1
10 21605 1 1 111 THR HB H 32.811 13.115 -44.189 1.00 . A A . 191 THR HB 1 1
10 21606 1 1 111 THR HG1 H 33.638 15.091 -43.849 1.00 . A A . 191 THR HG1 1 1
10 21607 1 1 111 THR HG21 H 32.346 13.756 -41.275 1.00 . A A . 191 THR HG21 1 1
10 21608 1 1 111 THR HG22 H 31.460 12.526 -42.176 1.00 . A A . 191 THR HG22 1 1
10 21609 1 1 111 THR HG23 H 31.336 14.221 -42.644 1.00 . A A . 191 THR HG23 1 1
10 21610 1 1 111 THR N N 33.241 10.873 -42.648 1.00 . A A . 191 THR N 1 1
10 21611 1 1 111 THR O O 35.912 12.800 -41.441 1.00 . A A . 191 THR O 1 1
10 21612 1 1 111 THR OG1 O 33.973 14.483 -43.186 1.00 . A A . 191 THR OG1 1 1
10 21613 1 1 112 VAL C C 35.768 11.616 -38.729 1.00 . A A . 192 VAL C 1 1
10 21614 1 1 112 VAL CA C 34.579 12.524 -39.027 1.00 . A A . 192 VAL CA 1 1
10 21615 1 1 112 VAL CB C 33.519 12.341 -37.924 1.00 . A A . 192 VAL CB 1 1
10 21616 1 1 112 VAL CG1 C 34.151 12.484 -36.548 1.00 . A A . 192 VAL CG1 1 1
10 21617 1 1 112 VAL CG2 C 32.385 13.340 -38.105 1.00 . A A . 192 VAL CG2 1 1
10 21618 1 1 112 VAL H H 33.099 11.934 -40.421 1.00 . A A . 192 VAL H 1 1
10 21619 1 1 112 VAL HA H 34.911 13.552 -39.012 1.00 . A A . 192 VAL HA 1 1
10 21620 1 1 112 VAL HB H 33.110 11.345 -38.007 1.00 . A A . 192 VAL HB 1 1
10 21621 1 1 112 VAL HG11 H 33.374 12.515 -35.798 1.00 . A A . 192 VAL HG11 1 1
10 21622 1 1 112 VAL HG12 H 34.800 11.641 -36.361 1.00 . A A . 192 VAL HG12 1 1
10 21623 1 1 112 VAL HG13 H 34.726 13.398 -36.508 1.00 . A A . 192 VAL HG13 1 1
10 21624 1 1 112 VAL HG21 H 32.503 14.148 -37.400 1.00 . A A . 192 VAL HG21 1 1
10 21625 1 1 112 VAL HG22 H 32.409 13.733 -39.111 1.00 . A A . 192 VAL HG22 1 1
10 21626 1 1 112 VAL HG23 H 31.440 12.847 -37.935 1.00 . A A . 192 VAL HG23 1 1
10 21627 1 1 112 VAL N N 34.024 12.248 -40.347 1.00 . A A . 192 VAL N 1 1
10 21628 1 1 112 VAL O O 36.880 12.088 -38.494 1.00 . A A . 192 VAL O 1 1
10 21629 1 1 113 THR C C 37.705 9.450 -39.489 1.00 . A A . 193 THR C 1 1
10 21630 1 1 113 THR CA C 36.574 9.334 -38.474 1.00 . A A . 193 THR CA 1 1
10 21631 1 1 113 THR CB C 36.024 7.895 -38.498 1.00 . A A . 193 THR CB 1 1
10 21632 1 1 113 THR CG2 C 35.606 7.499 -39.906 1.00 . A A . 193 THR CG2 1 1
10 21633 1 1 113 THR H H 34.617 9.994 -38.937 1.00 . A A . 193 THR H 1 1
10 21634 1 1 113 THR HA H 36.967 9.531 -37.487 1.00 . A A . 193 THR HA 1 1
10 21635 1 1 113 THR HB H 35.157 7.847 -37.853 1.00 . A A . 193 THR HB 1 1
10 21636 1 1 113 THR HG1 H 36.589 6.190 -37.683 1.00 . A A . 193 THR HG1 1 1
10 21637 1 1 113 THR HG21 H 34.804 8.142 -40.238 1.00 . A A . 193 THR HG21 1 1
10 21638 1 1 113 THR HG22 H 35.269 6.473 -39.905 1.00 . A A . 193 THR HG22 1 1
10 21639 1 1 113 THR HG23 H 36.449 7.601 -40.573 1.00 . A A . 193 THR HG23 1 1
10 21640 1 1 113 THR N N 35.524 10.309 -38.742 1.00 . A A . 193 THR N 1 1
10 21641 1 1 113 THR O O 38.845 9.072 -39.212 1.00 . A A . 193 THR O 1 1
10 21642 1 1 113 THR OG1 O 37.017 6.984 -38.014 1.00 . A A . 193 THR OG1 1 1
10 21643 1 1 114 THR C C 39.167 11.431 -41.540 1.00 . A A . 194 THR C 1 1
10 21644 1 1 114 THR CA C 38.375 10.142 -41.724 1.00 . A A . 194 THR CA 1 1
10 21645 1 1 114 THR CB C 37.715 10.152 -43.116 1.00 . A A . 194 THR CB 1 1
10 21646 1 1 114 THR CG2 C 38.744 10.424 -44.201 1.00 . A A . 194 THR CG2 1 1
10 21647 1 1 114 THR H H 36.461 10.258 -40.828 1.00 . A A . 194 THR H 1 1
10 21648 1 1 114 THR HA H 39.055 9.303 -41.678 1.00 . A A . 194 THR HA 1 1
10 21649 1 1 114 THR HB H 36.973 10.938 -43.138 1.00 . A A . 194 THR HB 1 1
10 21650 1 1 114 THR HG1 H 36.447 8.713 -42.658 1.00 . A A . 194 THR HG1 1 1
10 21651 1 1 114 THR HG21 H 39.726 10.154 -43.842 1.00 . A A . 194 THR HG21 1 1
10 21652 1 1 114 THR HG22 H 38.730 11.473 -44.457 1.00 . A A . 194 THR HG22 1 1
10 21653 1 1 114 THR HG23 H 38.507 9.837 -45.076 1.00 . A A . 194 THR HG23 1 1
10 21654 1 1 114 THR N N 37.386 9.976 -40.667 1.00 . A A . 194 THR N 1 1
10 21655 1 1 114 THR O O 40.299 11.550 -42.008 1.00 . A A . 194 THR O 1 1
10 21656 1 1 114 THR OG1 O 37.073 8.897 -43.363 1.00 . A A . 194 THR OG1 1 1
10 21657 1 1 115 THR C C 40.339 13.538 -39.589 1.00 . A A . 195 THR C 1 1
10 21658 1 1 115 THR CA C 39.213 13.679 -40.606 1.00 . A A . 195 THR CA 1 1
10 21659 1 1 115 THR CB C 38.206 14.728 -40.099 1.00 . A A . 195 THR CB 1 1
10 21660 1 1 115 THR CG2 C 38.917 16.019 -39.717 1.00 . A A . 195 THR CG2 1 1
10 21661 1 1 115 THR H H 37.661 12.241 -40.504 1.00 . A A . 195 THR H 1 1
10 21662 1 1 115 THR HA H 39.626 14.028 -41.541 1.00 . A A . 195 THR HA 1 1
10 21663 1 1 115 THR HB H 37.709 14.336 -39.224 1.00 . A A . 195 THR HB 1 1
10 21664 1 1 115 THR HG1 H 36.354 14.787 -40.774 1.00 . A A . 195 THR HG1 1 1
10 21665 1 1 115 THR HG21 H 39.752 16.180 -40.382 1.00 . A A . 195 THR HG21 1 1
10 21666 1 1 115 THR HG22 H 39.274 15.945 -38.701 1.00 . A A . 195 THR HG22 1 1
10 21667 1 1 115 THR HG23 H 38.228 16.846 -39.797 1.00 . A A . 195 THR HG23 1 1
10 21668 1 1 115 THR N N 38.564 12.396 -40.852 1.00 . A A . 195 THR N 1 1
10 21669 1 1 115 THR O O 41.366 14.211 -39.687 1.00 . A A . 195 THR O 1 1
10 21670 1 1 115 THR OG1 O 37.228 14.998 -41.111 1.00 . A A . 195 THR OG1 1 1
10 21671 1 1 116 THR C C 42.148 11.373 -38.007 1.00 . A A . 196 THR C 1 1
10 21672 1 1 116 THR CA C 41.140 12.431 -37.574 1.00 . A A . 196 THR CA 1 1
10 21673 1 1 116 THR CB C 40.486 11.990 -36.251 1.00 . A A . 196 THR CB 1 1
10 21674 1 1 116 THR CG2 C 39.702 10.701 -36.439 1.00 . A A . 196 THR CG2 1 1
10 21675 1 1 116 THR H H 39.301 12.154 -38.587 1.00 . A A . 196 THR H 1 1
10 21676 1 1 116 THR HA H 41.659 13.363 -37.401 1.00 . A A . 196 THR HA 1 1
10 21677 1 1 116 THR HB H 39.805 12.764 -35.928 1.00 . A A . 196 THR HB 1 1
10 21678 1 1 116 THR HG1 H 41.120 11.305 -34.514 1.00 . A A . 196 THR HG1 1 1
10 21679 1 1 116 THR HG21 H 38.833 10.709 -35.796 1.00 . A A . 196 THR HG21 1 1
10 21680 1 1 116 THR HG22 H 40.328 9.858 -36.186 1.00 . A A . 196 THR HG22 1 1
10 21681 1 1 116 THR HG23 H 39.386 10.618 -37.468 1.00 . A A . 196 THR HG23 1 1
10 21682 1 1 116 THR N N 40.141 12.659 -38.611 1.00 . A A . 196 THR N 1 1
10 21683 1 1 116 THR O O 43.347 11.501 -37.750 1.00 . A A . 196 THR O 1 1
10 21684 1 1 116 THR OG1 O 41.490 11.802 -35.248 1.00 . A A . 196 THR OG1 1 1
10 21685 1 1 117 LYS C C 43.202 9.630 -40.445 1.00 . A A . 197 LYS C 1 1
10 21686 1 1 117 LYS CA C 42.517 9.249 -39.136 1.00 . A A . 197 LYS CA 1 1
10 21687 1 1 117 LYS CB C 41.702 7.968 -39.328 1.00 . A A . 197 LYS CB 1 1
10 21688 1 1 117 LYS CD C 42.252 6.799 -41.482 1.00 . A A . 197 LYS CD 1 1
10 21689 1 1 117 LYS CE C 42.534 5.416 -42.051 1.00 . A A . 197 LYS CE 1 1
10 21690 1 1 117 LYS CG C 42.484 6.842 -39.981 1.00 . A A . 197 LYS CG 1 1
10 21691 1 1 117 LYS H H 40.694 10.283 -38.840 1.00 . A A . 197 LYS H 1 1
10 21692 1 1 117 LYS HA H 43.273 9.075 -38.385 1.00 . A A . 197 LYS HA 1 1
10 21693 1 1 117 LYS HB2 H 41.357 7.627 -38.364 1.00 . A A . 197 LYS HB2 1 1
10 21694 1 1 117 LYS HB3 H 40.846 8.191 -39.949 1.00 . A A . 197 LYS HB3 1 1
10 21695 1 1 117 LYS HD2 H 41.224 7.058 -41.687 1.00 . A A . 197 LYS HD2 1 1
10 21696 1 1 117 LYS HD3 H 42.907 7.515 -41.959 1.00 . A A . 197 LYS HD3 1 1
10 21697 1 1 117 LYS HE2 H 41.755 4.743 -41.726 1.00 . A A . 197 LYS HE2 1 1
10 21698 1 1 117 LYS HE3 H 42.531 5.477 -43.129 1.00 . A A . 197 LYS HE3 1 1
10 21699 1 1 117 LYS HG2 H 43.537 6.991 -39.795 1.00 . A A . 197 LYS HG2 1 1
10 21700 1 1 117 LYS HG3 H 42.170 5.901 -39.550 1.00 . A A . 197 LYS HG3 1 1
10 21701 1 1 117 LYS HZ1 H 44.608 5.554 -41.853 1.00 . A A . 197 LYS HZ1 1 1
10 21702 1 1 117 LYS HZ2 H 44.043 3.972 -42.052 1.00 . A A . 197 LYS HZ2 1 1
10 21703 1 1 117 LYS HZ3 H 43.849 4.758 -40.567 1.00 . A A . 197 LYS HZ3 1 1
10 21704 1 1 117 LYS N N 41.659 10.329 -38.665 1.00 . A A . 197 LYS N 1 1
10 21705 1 1 117 LYS NZ N 43.851 4.888 -41.599 1.00 . A A . 197 LYS NZ 1 1
10 21706 1 1 117 LYS O O 44.208 9.032 -40.827 1.00 . A A . 197 LYS O 1 1
10 21707 1 1 118 GLY C C 43.000 10.077 -43.507 1.00 . A A . 198 GLY C 1 1
10 21708 1 1 118 GLY CA C 43.223 11.073 -42.385 1.00 . A A . 198 GLY CA 1 1
10 21709 1 1 118 GLY H H 41.849 11.068 -40.773 1.00 . A A . 198 GLY H 1 1
10 21710 1 1 118 GLY HA2 H 42.774 12.016 -42.659 1.00 . A A . 198 GLY HA2 1 1
10 21711 1 1 118 GLY HA3 H 44.286 11.216 -42.253 1.00 . A A . 198 GLY HA3 1 1
10 21712 1 1 118 GLY N N 42.651 10.629 -41.127 1.00 . A A . 198 GLY N 1 1
10 21713 1 1 118 GLY O O 43.762 10.040 -44.472 1.00 . A A . 198 GLY O 1 1
10 21714 1 1 119 GLU C C 41.631 8.884 -45.784 1.00 . A A . 199 GLU C 1 1
10 21715 1 1 119 GLU CA C 41.634 8.267 -44.388 1.00 . A A . 199 GLU CA 1 1
10 21716 1 1 119 GLU CB C 40.273 7.631 -44.098 1.00 . A A . 199 GLU CB 1 1
10 21717 1 1 119 GLU CD C 39.090 5.600 -45.023 1.00 . A A . 199 GLU CD 1 1
10 21718 1 1 119 GLU CG C 40.268 6.117 -44.221 1.00 . A A . 199 GLU CG 1 1
10 21719 1 1 119 GLU H H 41.382 9.347 -42.586 1.00 . A A . 199 GLU H 1 1
10 21720 1 1 119 GLU HA H 42.394 7.502 -44.348 1.00 . A A . 199 GLU HA 1 1
10 21721 1 1 119 GLU HB2 H 39.975 7.891 -43.092 1.00 . A A . 199 GLU HB2 1 1
10 21722 1 1 119 GLU HB3 H 39.547 8.030 -44.791 1.00 . A A . 199 GLU HB3 1 1
10 21723 1 1 119 GLU HG2 H 41.180 5.806 -44.709 1.00 . A A . 199 GLU HG2 1 1
10 21724 1 1 119 GLU HG3 H 40.229 5.688 -43.231 1.00 . A A . 199 GLU HG3 1 1
10 21725 1 1 119 GLU N N 41.953 9.269 -43.378 1.00 . A A . 199 GLU N 1 1
10 21726 1 1 119 GLU O O 40.830 9.770 -46.081 1.00 . A A . 199 GLU O 1 1
10 21727 1 1 119 GLU OE1 O 37.994 5.458 -44.442 1.00 . A A . 199 GLU OE1 1 1
10 21728 1 1 119 GLU OE2 O 39.264 5.338 -46.231 1.00 . A A . 199 GLU OE2 1 1
10 21729 1 1 120 ASN C C 42.124 7.883 -49.003 1.00 . A A . 200 ASN C 1 1
10 21730 1 1 120 ASN CA C 42.636 8.915 -48.001 1.00 . A A . 200 ASN CA 1 1
10 21731 1 1 120 ASN CB C 44.087 9.279 -48.324 1.00 . A A . 200 ASN CB 1 1
10 21732 1 1 120 ASN CG C 44.192 10.285 -49.454 1.00 . A A . 200 ASN CG 1 1
10 21733 1 1 120 ASN H H 43.144 7.702 -46.342 1.00 . A A . 200 ASN H 1 1
10 21734 1 1 120 ASN HA H 42.026 9.802 -48.072 1.00 . A A . 200 ASN HA 1 1
10 21735 1 1 120 ASN HB2 H 44.548 9.705 -47.444 1.00 . A A . 200 ASN HB2 1 1
10 21736 1 1 120 ASN HB3 H 44.621 8.386 -48.610 1.00 . A A . 200 ASN HB3 1 1
10 21737 1 1 120 ASN HD21 H 43.687 8.889 -50.777 1.00 . A A . 200 ASN HD21 1 1
10 21738 1 1 120 ASN HD22 H 43.992 10.461 -51.423 1.00 . A A . 200 ASN HD22 1 1
10 21739 1 1 120 ASN N N 42.533 8.409 -46.637 1.00 . A A . 200 ASN N 1 1
10 21740 1 1 120 ASN ND2 N 43.930 9.833 -50.675 1.00 . A A . 200 ASN ND2 1 1
10 21741 1 1 120 ASN O O 42.496 6.711 -48.949 1.00 . A A . 200 ASN O 1 1
10 21742 1 1 120 ASN OD1 O 44.505 11.455 -49.231 1.00 . A A . 200 ASN OD1 1 1
10 21743 1 1 121 PHE C C 40.401 8.215 -52.214 1.00 . A A . 201 PHE C 1 1
10 21744 1 1 121 PHE CA C 40.706 7.446 -50.933 1.00 . A A . 201 PHE CA 1 1
10 21745 1 1 121 PHE CB C 39.432 6.780 -50.408 1.00 . A A . 201 PHE CB 1 1
10 21746 1 1 121 PHE CD1 C 37.539 8.399 -50.716 1.00 . A A . 201 PHE CD1 1 1
10 21747 1 1 121 PHE CD2 C 38.365 8.028 -48.510 1.00 . A A . 201 PHE CD2 1 1
10 21748 1 1 121 PHE CE1 C 36.612 9.296 -50.222 1.00 . A A . 201 PHE CE1 1 1
10 21749 1 1 121 PHE CE2 C 37.439 8.923 -48.010 1.00 . A A . 201 PHE CE2 1 1
10 21750 1 1 121 PHE CG C 38.425 7.755 -49.867 1.00 . A A . 201 PHE CG 1 1
10 21751 1 1 121 PHE CZ C 36.562 9.559 -48.867 1.00 . A A . 201 PHE CZ 1 1
10 21752 1 1 121 PHE H H 41.012 9.275 -49.910 1.00 . A A . 201 PHE H 1 1
10 21753 1 1 121 PHE HA H 41.438 6.683 -51.150 1.00 . A A . 201 PHE HA 1 1
10 21754 1 1 121 PHE HB2 H 38.963 6.233 -51.212 1.00 . A A . 201 PHE HB2 1 1
10 21755 1 1 121 PHE HB3 H 39.693 6.096 -49.615 1.00 . A A . 201 PHE HB3 1 1
10 21756 1 1 121 PHE HD1 H 37.578 8.194 -51.777 1.00 . A A . 201 PHE HD1 1 1
10 21757 1 1 121 PHE HD2 H 39.050 7.532 -47.839 1.00 . A A . 201 PHE HD2 1 1
10 21758 1 1 121 PHE HE1 H 35.928 9.791 -50.895 1.00 . A A . 201 PHE HE1 1 1
10 21759 1 1 121 PHE HE2 H 37.402 9.127 -46.950 1.00 . A A . 201 PHE HE2 1 1
10 21760 1 1 121 PHE HZ H 35.837 10.259 -48.478 1.00 . A A . 201 PHE HZ 1 1
10 21761 1 1 121 PHE N N 41.270 8.329 -49.918 1.00 . A A . 201 PHE N 1 1
10 21762 1 1 121 PHE O O 40.348 9.446 -52.217 1.00 . A A . 201 PHE O 1 1
10 21763 1 1 122 THR C C 38.400 8.178 -54.827 1.00 . A A . 202 THR C 1 1
10 21764 1 1 122 THR CA C 39.904 8.093 -54.594 1.00 . A A . 202 THR CA 1 1
10 21765 1 1 122 THR CB C 40.548 7.306 -55.751 1.00 . A A . 202 THR CB 1 1
10 21766 1 1 122 THR CG2 C 42.010 7.007 -55.455 1.00 . A A . 202 THR CG2 1 1
10 21767 1 1 122 THR H H 40.258 6.505 -53.239 1.00 . A A . 202 THR H 1 1
10 21768 1 1 122 THR HA H 40.316 9.092 -54.592 1.00 . A A . 202 THR HA 1 1
10 21769 1 1 122 THR HB H 40.493 7.906 -56.648 1.00 . A A . 202 THR HB 1 1
10 21770 1 1 122 THR HG1 H 40.207 5.625 -56.726 1.00 . A A . 202 THR HG1 1 1
10 21771 1 1 122 THR HG21 H 42.446 6.479 -56.290 1.00 . A A . 202 THR HG21 1 1
10 21772 1 1 122 THR HG22 H 42.079 6.397 -54.566 1.00 . A A . 202 THR HG22 1 1
10 21773 1 1 122 THR HG23 H 42.542 7.934 -55.299 1.00 . A A . 202 THR HG23 1 1
10 21774 1 1 122 THR N N 40.202 7.481 -53.305 1.00 . A A . 202 THR N 1 1
10 21775 1 1 122 THR O O 37.609 7.709 -54.011 1.00 . A A . 202 THR O 1 1
10 21776 1 1 122 THR OG1 O 39.839 6.080 -55.964 1.00 . A A . 202 THR OG1 1 1
10 21777 1 1 123 GLU C C 35.966 7.569 -56.568 1.00 . A A . 203 GLU C 1 1
10 21778 1 1 123 GLU CA C 36.603 8.927 -56.287 1.00 . A A . 203 GLU CA 1 1
10 21779 1 1 123 GLU CB C 36.441 9.839 -57.505 1.00 . A A . 203 GLU CB 1 1
10 21780 1 1 123 GLU CD C 35.127 11.812 -56.633 1.00 . A A . 203 GLU CD 1 1
10 21781 1 1 123 GLU CG C 36.459 11.320 -57.164 1.00 . A A . 203 GLU CG 1 1
10 21782 1 1 123 GLU H H 38.692 9.135 -56.559 1.00 . A A . 203 GLU H 1 1
10 21783 1 1 123 GLU HA H 36.103 9.377 -55.443 1.00 . A A . 203 GLU HA 1 1
10 21784 1 1 123 GLU HB2 H 37.244 9.640 -58.198 1.00 . A A . 203 GLU HB2 1 1
10 21785 1 1 123 GLU HB3 H 35.499 9.613 -57.985 1.00 . A A . 203 GLU HB3 1 1
10 21786 1 1 123 GLU HG2 H 37.215 11.493 -56.412 1.00 . A A . 203 GLU HG2 1 1
10 21787 1 1 123 GLU HG3 H 36.704 11.879 -58.055 1.00 . A A . 203 GLU HG3 1 1
10 21788 1 1 123 GLU N N 38.013 8.780 -55.947 1.00 . A A . 203 GLU N 1 1
10 21789 1 1 123 GLU O O 34.779 7.361 -56.315 1.00 . A A . 203 GLU O 1 1
10 21790 1 1 123 GLU OE1 O 34.090 11.503 -57.257 1.00 . A A . 203 GLU OE1 1 1
10 21791 1 1 123 GLU OE2 O 35.121 12.507 -55.596 1.00 . A A . 203 GLU OE2 1 1
10 21792 1 1 124 THR C C 36.055 4.490 -56.141 1.00 . A A . 204 THR C 1 1
10 21793 1 1 124 THR CA C 36.282 5.307 -57.408 1.00 . A A . 204 THR CA 1 1
10 21794 1 1 124 THR CB C 37.269 4.553 -58.320 1.00 . A A . 204 THR CB 1 1
10 21795 1 1 124 THR CG2 C 36.667 3.243 -58.804 1.00 . A A . 204 THR CG2 1 1
10 21796 1 1 124 THR H H 37.702 6.869 -57.270 1.00 . A A . 204 THR H 1 1
10 21797 1 1 124 THR HA H 35.344 5.407 -57.935 1.00 . A A . 204 THR HA 1 1
10 21798 1 1 124 THR HB H 38.163 4.335 -57.754 1.00 . A A . 204 THR HB 1 1
10 21799 1 1 124 THR HG1 H 36.953 5.265 -60.133 1.00 . A A . 204 THR HG1 1 1
10 21800 1 1 124 THR HG21 H 36.989 2.439 -58.159 1.00 . A A . 204 THR HG21 1 1
10 21801 1 1 124 THR HG22 H 36.995 3.047 -59.814 1.00 . A A . 204 THR HG22 1 1
10 21802 1 1 124 THR HG23 H 35.590 3.312 -58.782 1.00 . A A . 204 THR HG23 1 1
10 21803 1 1 124 THR N N 36.766 6.645 -57.092 1.00 . A A . 204 THR N 1 1
10 21804 1 1 124 THR O O 35.268 3.542 -56.135 1.00 . A A . 204 THR O 1 1
10 21805 1 1 124 THR OG1 O 37.616 5.369 -59.445 1.00 . A A . 204 THR OG1 1 1
10 21806 1 1 125 ASP C C 35.220 4.353 -53.213 1.00 . A A . 205 ASP C 1 1
10 21807 1 1 125 ASP CA C 36.618 4.166 -53.796 1.00 . A A . 205 ASP CA 1 1
10 21808 1 1 125 ASP CB C 37.668 4.671 -52.807 1.00 . A A . 205 ASP CB 1 1
10 21809 1 1 125 ASP CG C 39.065 4.192 -53.149 1.00 . A A . 205 ASP CG 1 1
10 21810 1 1 125 ASP H H 37.357 5.627 -55.139 1.00 . A A . 205 ASP H 1 1
10 21811 1 1 125 ASP HA H 36.782 3.115 -53.976 1.00 . A A . 205 ASP HA 1 1
10 21812 1 1 125 ASP HB2 H 37.668 5.752 -52.811 1.00 . A A . 205 ASP HB2 1 1
10 21813 1 1 125 ASP HB3 H 37.419 4.319 -51.816 1.00 . A A . 205 ASP HB3 1 1
10 21814 1 1 125 ASP N N 36.746 4.864 -55.071 1.00 . A A . 205 ASP N 1 1
10 21815 1 1 125 ASP O O 34.676 3.448 -52.580 1.00 . A A . 205 ASP O 1 1
10 21816 1 1 125 ASP OD1 O 39.356 4.022 -54.351 1.00 . A A . 205 ASP OD1 1 1
10 21817 1 1 125 ASP OD2 O 39.867 3.987 -52.215 1.00 . A A . 205 ASP OD2 1 1
10 21818 1 1 126 ILE C C 32.290 4.822 -53.432 1.00 . A A . 206 ILE C 1 1
10 21819 1 1 126 ILE CA C 33.312 5.835 -52.928 1.00 . A A . 206 ILE CA 1 1
10 21820 1 1 126 ILE CB C 32.864 7.249 -53.339 1.00 . A A . 206 ILE CB 1 1
10 21821 1 1 126 ILE CD1 C 34.989 8.643 -53.217 1.00 . A A . 206 ILE CD1 1 1
10 21822 1 1 126 ILE CG1 C 33.663 8.305 -52.573 1.00 . A A . 206 ILE CG1 1 1
10 21823 1 1 126 ILE CG2 C 31.372 7.424 -53.094 1.00 . A A . 206 ILE CG2 1 1
10 21824 1 1 126 ILE H H 35.130 6.211 -53.944 1.00 . A A . 206 ILE H 1 1
10 21825 1 1 126 ILE HA H 33.345 5.789 -51.848 1.00 . A A . 206 ILE HA 1 1
10 21826 1 1 126 ILE HB H 33.047 7.366 -54.397 1.00 . A A . 206 ILE HB 1 1
10 21827 1 1 126 ILE HD11 H 35.113 9.716 -53.245 1.00 . A A . 206 ILE HD11 1 1
10 21828 1 1 126 ILE HD12 H 35.791 8.202 -52.644 1.00 . A A . 206 ILE HD12 1 1
10 21829 1 1 126 ILE HD13 H 35.011 8.253 -54.224 1.00 . A A . 206 ILE HD13 1 1
10 21830 1 1 126 ILE HG12 H 33.084 9.213 -52.513 1.00 . A A . 206 ILE HG12 1 1
10 21831 1 1 126 ILE HG13 H 33.860 7.942 -51.575 1.00 . A A . 206 ILE HG13 1 1
10 21832 1 1 126 ILE HG21 H 31.144 8.476 -52.999 1.00 . A A . 206 ILE HG21 1 1
10 21833 1 1 126 ILE HG22 H 30.821 7.011 -53.925 1.00 . A A . 206 ILE HG22 1 1
10 21834 1 1 126 ILE HG23 H 31.094 6.911 -52.186 1.00 . A A . 206 ILE HG23 1 1
10 21835 1 1 126 ILE N N 34.645 5.531 -53.432 1.00 . A A . 206 ILE N 1 1
10 21836 1 1 126 ILE O O 31.386 4.418 -52.700 1.00 . A A . 206 ILE O 1 1
10 21837 1 1 127 LYS C C 31.386 2.211 -54.406 1.00 . A A . 207 LYS C 1 1
10 21838 1 1 127 LYS CA C 31.533 3.445 -55.291 1.00 . A A . 207 LYS CA 1 1
10 21839 1 1 127 LYS CB C 32.039 3.034 -56.675 1.00 . A A . 207 LYS CB 1 1
10 21840 1 1 127 LYS CD C 31.366 2.357 -59.000 1.00 . A A . 207 LYS CD 1 1
10 21841 1 1 127 LYS CE C 32.265 1.183 -59.356 1.00 . A A . 207 LYS CE 1 1
10 21842 1 1 127 LYS CG C 30.989 2.343 -57.527 1.00 . A A . 207 LYS CG 1 1
10 21843 1 1 127 LYS H H 33.181 4.771 -55.222 1.00 . A A . 207 LYS H 1 1
10 21844 1 1 127 LYS HA H 30.567 3.914 -55.395 1.00 . A A . 207 LYS HA 1 1
10 21845 1 1 127 LYS HB2 H 32.373 3.917 -57.200 1.00 . A A . 207 LYS HB2 1 1
10 21846 1 1 127 LYS HB3 H 32.875 2.359 -56.554 1.00 . A A . 207 LYS HB3 1 1
10 21847 1 1 127 LYS HD2 H 30.466 2.300 -59.593 1.00 . A A . 207 LYS HD2 1 1
10 21848 1 1 127 LYS HD3 H 31.887 3.278 -59.219 1.00 . A A . 207 LYS HD3 1 1
10 21849 1 1 127 LYS HE2 H 33.220 1.317 -58.871 1.00 . A A . 207 LYS HE2 1 1
10 21850 1 1 127 LYS HE3 H 31.804 0.273 -58.999 1.00 . A A . 207 LYS HE3 1 1
10 21851 1 1 127 LYS HG2 H 30.892 1.317 -57.202 1.00 . A A . 207 LYS HG2 1 1
10 21852 1 1 127 LYS HG3 H 30.044 2.852 -57.402 1.00 . A A . 207 LYS HG3 1 1
10 21853 1 1 127 LYS HZ1 H 33.080 1.856 -61.157 1.00 . A A . 207 LYS HZ1 1 1
10 21854 1 1 127 LYS HZ2 H 31.567 1.118 -61.323 1.00 . A A . 207 LYS HZ2 1 1
10 21855 1 1 127 LYS HZ3 H 32.944 0.174 -61.054 1.00 . A A . 207 LYS HZ3 1 1
10 21856 1 1 127 LYS N N 32.440 4.412 -54.688 1.00 . A A . 207 LYS N 1 1
10 21857 1 1 127 LYS NZ N 32.479 1.075 -60.826 1.00 . A A . 207 LYS NZ 1 1
10 21858 1 1 127 LYS O O 30.303 1.636 -54.302 1.00 . A A . 207 LYS O 1 1
10 21859 1 1 128 ILE C C 31.801 0.969 -51.561 1.00 . A A . 208 ILE C 1 1
10 21860 1 1 128 ILE CA C 32.474 0.648 -52.891 1.00 . A A . 208 ILE CA 1 1
10 21861 1 1 128 ILE CB C 33.900 0.135 -52.622 1.00 . A A . 208 ILE CB 1 1
10 21862 1 1 128 ILE CD1 C 34.148 -0.952 -54.910 1.00 . A A . 208 ILE CD1 1 1
10 21863 1 1 128 ILE CG1 C 34.694 0.061 -53.928 1.00 . A A . 208 ILE CG1 1 1
10 21864 1 1 128 ILE CG2 C 33.855 -1.226 -51.945 1.00 . A A . 208 ILE CG2 1 1
10 21865 1 1 128 ILE H H 33.315 2.311 -53.893 1.00 . A A . 208 ILE H 1 1
10 21866 1 1 128 ILE HA H 31.917 -0.136 -53.384 1.00 . A A . 208 ILE HA 1 1
10 21867 1 1 128 ILE HB H 34.387 0.827 -51.952 1.00 . A A . 208 ILE HB 1 1
10 21868 1 1 128 ILE HD11 H 34.916 -1.674 -55.148 1.00 . A A . 208 ILE HD11 1 1
10 21869 1 1 128 ILE HD12 H 33.302 -1.459 -54.472 1.00 . A A . 208 ILE HD12 1 1
10 21870 1 1 128 ILE HD13 H 33.837 -0.448 -55.813 1.00 . A A . 208 ILE HD13 1 1
10 21871 1 1 128 ILE HG12 H 34.679 1.027 -54.407 1.00 . A A . 208 ILE HG12 1 1
10 21872 1 1 128 ILE HG13 H 35.716 -0.210 -53.705 1.00 . A A . 208 ILE HG13 1 1
10 21873 1 1 128 ILE HG21 H 33.490 -1.114 -50.935 1.00 . A A . 208 ILE HG21 1 1
10 21874 1 1 128 ILE HG22 H 33.195 -1.879 -52.495 1.00 . A A . 208 ILE HG22 1 1
10 21875 1 1 128 ILE HG23 H 34.848 -1.652 -51.923 1.00 . A A . 208 ILE HG23 1 1
10 21876 1 1 128 ILE N N 32.481 1.811 -53.769 1.00 . A A . 208 ILE N 1 1
10 21877 1 1 128 ILE O O 31.093 0.137 -50.996 1.00 . A A . 208 ILE O 1 1
10 21878 1 1 129 MET C C 29.929 2.765 -49.930 1.00 . A A . 209 MET C 1 1
10 21879 1 1 129 MET CA C 31.441 2.613 -49.803 1.00 . A A . 209 MET CA 1 1
10 21880 1 1 129 MET CB C 32.062 3.937 -49.354 1.00 . A A . 209 MET CB 1 1
10 21881 1 1 129 MET CE C 33.871 6.676 -49.086 1.00 . A A . 209 MET CE 1 1
10 21882 1 1 129 MET CG C 33.582 3.937 -49.385 1.00 . A A . 209 MET CG 1 1
10 21883 1 1 129 MET H H 32.602 2.801 -51.563 1.00 . A A . 209 MET H 1 1
10 21884 1 1 129 MET HA H 31.654 1.857 -49.064 1.00 . A A . 209 MET HA 1 1
10 21885 1 1 129 MET HB2 H 31.710 4.726 -50.003 1.00 . A A . 209 MET HB2 1 1
10 21886 1 1 129 MET HB3 H 31.746 4.145 -48.343 1.00 . A A . 209 MET HB3 1 1
10 21887 1 1 129 MET HE1 H 34.767 7.146 -49.465 1.00 . A A . 209 MET HE1 1 1
10 21888 1 1 129 MET HE2 H 33.200 6.466 -49.905 1.00 . A A . 209 MET HE2 1 1
10 21889 1 1 129 MET HE3 H 33.387 7.341 -48.385 1.00 . A A . 209 MET HE3 1 1
10 21890 1 1 129 MET HG2 H 33.935 2.955 -49.108 1.00 . A A . 209 MET HG2 1 1
10 21891 1 1 129 MET HG3 H 33.907 4.163 -50.391 1.00 . A A . 209 MET HG3 1 1
10 21892 1 1 129 MET N N 32.028 2.181 -51.067 1.00 . A A . 209 MET N 1 1
10 21893 1 1 129 MET O O 29.181 2.398 -49.025 1.00 . A A . 209 MET O 1 1
10 21894 1 1 129 MET SD S 34.301 5.148 -48.259 1.00 . A A . 209 MET SD 1 1
10 21895 1 1 130 GLU C C 27.345 2.175 -51.471 1.00 . A A . 210 GLU C 1 1
10 21896 1 1 130 GLU CA C 28.062 3.510 -51.302 1.00 . A A . 210 GLU CA 1 1
10 21897 1 1 130 GLU CB C 27.851 4.376 -52.546 1.00 . A A . 210 GLU CB 1 1
10 21898 1 1 130 GLU CD C 28.098 4.585 -55.052 1.00 . A A . 210 GLU CD 1 1
10 21899 1 1 130 GLU CG C 28.410 3.759 -53.818 1.00 . A A . 210 GLU CG 1 1
10 21900 1 1 130 GLU H H 30.130 3.582 -51.745 1.00 . A A . 210 GLU H 1 1
10 21901 1 1 130 GLU HA H 27.648 4.021 -50.446 1.00 . A A . 210 GLU HA 1 1
10 21902 1 1 130 GLU HB2 H 26.792 4.537 -52.684 1.00 . A A . 210 GLU HB2 1 1
10 21903 1 1 130 GLU HB3 H 28.334 5.330 -52.393 1.00 . A A . 210 GLU HB3 1 1
10 21904 1 1 130 GLU HG2 H 29.481 3.675 -53.722 1.00 . A A . 210 GLU HG2 1 1
10 21905 1 1 130 GLU HG3 H 27.982 2.776 -53.944 1.00 . A A . 210 GLU HG3 1 1
10 21906 1 1 130 GLU N N 29.485 3.310 -51.059 1.00 . A A . 210 GLU N 1 1
10 21907 1 1 130 GLU O O 26.197 2.017 -51.055 1.00 . A A . 210 GLU O 1 1
10 21908 1 1 130 GLU OE1 O 28.460 5.780 -55.074 1.00 . A A . 210 GLU OE1 1 1
10 21909 1 1 130 GLU OE2 O 27.493 4.034 -55.995 1.00 . A A . 210 GLU OE2 1 1
10 21910 1 1 131 ARG C C 27.317 -0.870 -51.000 1.00 . A A . 211 ARG C 1 1
10 21911 1 1 131 ARG CA C 27.458 -0.106 -52.313 1.00 . A A . 211 ARG CA 1 1
10 21912 1 1 131 ARG CB C 28.330 -0.901 -53.287 1.00 . A A . 211 ARG CB 1 1
10 21913 1 1 131 ARG CD C 27.771 -1.847 -55.548 1.00 . A A . 211 ARG CD 1 1
10 21914 1 1 131 ARG CG C 28.056 -0.586 -54.749 1.00 . A A . 211 ARG CG 1 1
10 21915 1 1 131 ARG CZ C 25.369 -2.280 -55.249 1.00 . A A . 211 ARG CZ 1 1
10 21916 1 1 131 ARG H H 28.941 1.403 -52.397 1.00 . A A . 211 ARG H 1 1
10 21917 1 1 131 ARG HA H 26.478 0.026 -52.747 1.00 . A A . 211 ARG HA 1 1
10 21918 1 1 131 ARG HB2 H 29.368 -0.684 -53.084 1.00 . A A . 211 ARG HB2 1 1
10 21919 1 1 131 ARG HB3 H 28.154 -1.956 -53.130 1.00 . A A . 211 ARG HB3 1 1
10 21920 1 1 131 ARG HD2 H 27.553 -1.570 -56.568 1.00 . A A . 211 ARG HD2 1 1
10 21921 1 1 131 ARG HD3 H 28.648 -2.477 -55.525 1.00 . A A . 211 ARG HD3 1 1
10 21922 1 1 131 ARG HE H 26.832 -3.364 -54.437 1.00 . A A . 211 ARG HE 1 1
10 21923 1 1 131 ARG HG2 H 27.198 0.068 -54.810 1.00 . A A . 211 ARG HG2 1 1
10 21924 1 1 131 ARG HG3 H 28.919 -0.091 -55.168 1.00 . A A . 211 ARG HG3 1 1
10 21925 1 1 131 ARG HH11 H 25.808 -0.691 -56.418 1.00 . A A . 211 ARG HH11 1 1
10 21926 1 1 131 ARG HH12 H 24.119 -1.007 -56.200 1.00 . A A . 211 ARG HH12 1 1
10 21927 1 1 131 ARG HH21 H 24.611 -3.791 -54.142 1.00 . A A . 211 ARG HH21 1 1
10 21928 1 1 131 ARG HH22 H 23.438 -2.771 -54.905 1.00 . A A . 211 ARG HH22 1 1
10 21929 1 1 131 ARG N N 28.030 1.216 -52.087 1.00 . A A . 211 ARG N 1 1
10 21930 1 1 131 ARG NE N 26.637 -2.593 -55.008 1.00 . A A . 211 ARG NE 1 1
10 21931 1 1 131 ARG NH1 N 25.074 -1.240 -56.018 1.00 . A A . 211 ARG NH1 1 1
10 21932 1 1 131 ARG NH2 N 24.393 -3.007 -54.723 1.00 . A A . 211 ARG NH2 1 1
10 21933 1 1 131 ARG O O 26.307 -1.530 -50.759 1.00 . A A . 211 ARG O 1 1
10 21934 1 1 132 VAL C C 27.412 -0.744 -47.874 1.00 . A A . 212 VAL C 1 1
10 21935 1 1 132 VAL CA C 28.327 -1.456 -48.864 1.00 . A A . 212 VAL CA 1 1
10 21936 1 1 132 VAL CB C 29.743 -1.545 -48.265 1.00 . A A . 212 VAL CB 1 1
10 21937 1 1 132 VAL CG1 C 30.671 -2.313 -49.196 1.00 . A A . 212 VAL CG1 1 1
10 21938 1 1 132 VAL CG2 C 30.291 -0.153 -47.984 1.00 . A A . 212 VAL CG2 1 1
10 21939 1 1 132 VAL H H 29.115 -0.234 -50.402 1.00 . A A . 212 VAL H 1 1
10 21940 1 1 132 VAL HA H 27.962 -2.461 -49.020 1.00 . A A . 212 VAL HA 1 1
10 21941 1 1 132 VAL HB H 29.684 -2.082 -47.330 1.00 . A A . 212 VAL HB 1 1
10 21942 1 1 132 VAL HG11 H 31.540 -1.711 -49.415 1.00 . A A . 212 VAL HG11 1 1
10 21943 1 1 132 VAL HG12 H 30.977 -3.233 -48.720 1.00 . A A . 212 VAL HG12 1 1
10 21944 1 1 132 VAL HG13 H 30.150 -2.538 -50.115 1.00 . A A . 212 VAL HG13 1 1
10 21945 1 1 132 VAL HG21 H 29.685 0.325 -47.229 1.00 . A A . 212 VAL HG21 1 1
10 21946 1 1 132 VAL HG22 H 31.309 -0.231 -47.632 1.00 . A A . 212 VAL HG22 1 1
10 21947 1 1 132 VAL HG23 H 30.268 0.433 -48.890 1.00 . A A . 212 VAL HG23 1 1
10 21948 1 1 132 VAL N N 28.337 -0.775 -50.154 1.00 . A A . 212 VAL N 1 1
10 21949 1 1 132 VAL O O 26.741 -1.382 -47.063 1.00 . A A . 212 VAL O 1 1
10 21950 1 1 133 VAL C C 25.083 1.268 -47.435 1.00 . A A . 213 VAL C 1 1
10 21951 1 1 133 VAL CA C 26.556 1.383 -47.057 1.00 . A A . 213 VAL CA 1 1
10 21952 1 1 133 VAL CB C 26.967 2.867 -47.085 1.00 . A A . 213 VAL CB 1 1
10 21953 1 1 133 VAL CG1 C 25.895 3.731 -46.441 1.00 . A A . 213 VAL CG1 1 1
10 21954 1 1 133 VAL CG2 C 28.307 3.060 -46.391 1.00 . A A . 213 VAL CG2 1 1
10 21955 1 1 133 VAL H H 27.946 1.035 -48.615 1.00 . A A . 213 VAL H 1 1
10 21956 1 1 133 VAL HA H 26.689 1.012 -46.051 1.00 . A A . 213 VAL HA 1 1
10 21957 1 1 133 VAL HB H 27.072 3.171 -48.116 1.00 . A A . 213 VAL HB 1 1
10 21958 1 1 133 VAL HG11 H 25.420 3.180 -45.642 1.00 . A A . 213 VAL HG11 1 1
10 21959 1 1 133 VAL HG12 H 26.346 4.628 -46.042 1.00 . A A . 213 VAL HG12 1 1
10 21960 1 1 133 VAL HG13 H 25.155 3.998 -47.181 1.00 . A A . 213 VAL HG13 1 1
10 21961 1 1 133 VAL HG21 H 28.878 3.812 -46.916 1.00 . A A . 213 VAL HG21 1 1
10 21962 1 1 133 VAL HG22 H 28.143 3.379 -45.373 1.00 . A A . 213 VAL HG22 1 1
10 21963 1 1 133 VAL HG23 H 28.852 2.127 -46.392 1.00 . A A . 213 VAL HG23 1 1
10 21964 1 1 133 VAL N N 27.390 0.583 -47.947 1.00 . A A . 213 VAL N 1 1
10 21965 1 1 133 VAL O O 24.206 1.316 -46.573 1.00 . A A . 213 VAL O 1 1
10 21966 1 1 134 GLU C C 22.902 -0.404 -48.961 1.00 . A A . 214 GLU C 1 1
10 21967 1 1 134 GLU CA C 23.452 0.996 -49.221 1.00 . A A . 214 GLU CA 1 1
10 21968 1 1 134 GLU CB C 23.395 1.308 -50.717 1.00 . A A . 214 GLU CB 1 1
10 21969 1 1 134 GLU CD C 21.976 1.438 -52.803 1.00 . A A . 214 GLU CD 1 1
10 21970 1 1 134 GLU CG C 22.045 1.013 -51.350 1.00 . A A . 214 GLU CG 1 1
10 21971 1 1 134 GLU H H 25.562 1.086 -49.368 1.00 . A A . 214 GLU H 1 1
10 21972 1 1 134 GLU HA H 22.844 1.713 -48.690 1.00 . A A . 214 GLU HA 1 1
10 21973 1 1 134 GLU HB2 H 23.617 2.355 -50.863 1.00 . A A . 214 GLU HB2 1 1
10 21974 1 1 134 GLU HB3 H 24.143 0.717 -51.225 1.00 . A A . 214 GLU HB3 1 1
10 21975 1 1 134 GLU HG2 H 21.860 -0.049 -51.293 1.00 . A A . 214 GLU HG2 1 1
10 21976 1 1 134 GLU HG3 H 21.280 1.541 -50.799 1.00 . A A . 214 GLU HG3 1 1
10 21977 1 1 134 GLU N N 24.820 1.117 -48.729 1.00 . A A . 214 GLU N 1 1
10 21978 1 1 134 GLU O O 21.696 -0.586 -48.797 1.00 . A A . 214 GLU O 1 1
10 21979 1 1 134 GLU OE1 O 22.811 0.962 -53.600 1.00 . A A . 214 GLU OE1 1 1
10 21980 1 1 134 GLU OE2 O 21.088 2.247 -53.144 1.00 . A A . 214 GLU OE2 1 1
10 21981 1 1 135 GLN C C 23.326 -3.064 -47.191 1.00 . A A . 215 GLN C 1 1
10 21982 1 1 135 GLN CA C 23.400 -2.769 -48.687 1.00 . A A . 215 GLN CA 1 1
10 21983 1 1 135 GLN CB C 24.385 -3.727 -49.359 1.00 . A A . 215 GLN CB 1 1
10 21984 1 1 135 GLN CD C 23.192 -4.420 -51.476 1.00 . A A . 215 GLN CD 1 1
10 21985 1 1 135 GLN CG C 24.359 -3.659 -50.877 1.00 . A A . 215 GLN CG 1 1
10 21986 1 1 135 GLN H H 24.742 -1.177 -49.062 1.00 . A A . 215 GLN H 1 1
10 21987 1 1 135 GLN HA H 22.421 -2.913 -49.118 1.00 . A A . 215 GLN HA 1 1
10 21988 1 1 135 GLN HB2 H 25.384 -3.490 -49.025 1.00 . A A . 215 GLN HB2 1 1
10 21989 1 1 135 GLN HB3 H 24.146 -4.738 -49.061 1.00 . A A . 215 GLN HB3 1 1
10 21990 1 1 135 GLN HE21 H 23.830 -6.107 -50.641 1.00 . A A . 215 GLN HE21 1 1
10 21991 1 1 135 GLN HE22 H 22.385 -6.233 -51.578 1.00 . A A . 215 GLN HE22 1 1
10 21992 1 1 135 GLN HG2 H 24.286 -2.624 -51.178 1.00 . A A . 215 GLN HG2 1 1
10 21993 1 1 135 GLN HG3 H 25.277 -4.080 -51.259 1.00 . A A . 215 GLN HG3 1 1
10 21994 1 1 135 GLN N N 23.796 -1.387 -48.925 1.00 . A A . 215 GLN N 1 1
10 21995 1 1 135 GLN NE2 N 23.129 -5.718 -51.206 1.00 . A A . 215 GLN NE2 1 1
10 21996 1 1 135 GLN O O 22.586 -3.947 -46.759 1.00 . A A . 215 GLN O 1 1
10 21997 1 1 135 GLN OE1 O 22.355 -3.846 -52.174 1.00 . A A . 215 GLN OE1 1 1
10 21998 1 1 136 MET C C 22.854 -1.933 -44.323 1.00 . A A . 216 MET C 1 1
10 21999 1 1 136 MET CA C 24.118 -2.501 -44.961 1.00 . A A . 216 MET CA 1 1
10 22000 1 1 136 MET CB C 25.354 -1.829 -44.358 1.00 . A A . 216 MET CB 1 1
10 22001 1 1 136 MET CE C 27.537 -5.277 -44.285 1.00 . A A . 216 MET CE 1 1
10 22002 1 1 136 MET CG C 26.616 -2.670 -44.465 1.00 . A A . 216 MET CG 1 1
10 22003 1 1 136 MET H H 24.667 -1.630 -46.811 1.00 . A A . 216 MET H 1 1
10 22004 1 1 136 MET HA H 24.163 -3.561 -44.761 1.00 . A A . 216 MET HA 1 1
10 22005 1 1 136 MET HB2 H 25.526 -0.893 -44.869 1.00 . A A . 216 MET HB2 1 1
10 22006 1 1 136 MET HB3 H 25.168 -1.630 -43.313 1.00 . A A . 216 MET HB3 1 1
10 22007 1 1 136 MET HE1 H 26.859 -5.835 -44.914 1.00 . A A . 216 MET HE1 1 1
10 22008 1 1 136 MET HE2 H 28.263 -4.768 -44.901 1.00 . A A . 216 MET HE2 1 1
10 22009 1 1 136 MET HE3 H 28.045 -5.954 -43.613 1.00 . A A . 216 MET HE3 1 1
10 22010 1 1 136 MET HG2 H 26.700 -3.041 -45.476 1.00 . A A . 216 MET HG2 1 1
10 22011 1 1 136 MET HG3 H 27.467 -2.045 -44.242 1.00 . A A . 216 MET HG3 1 1
10 22012 1 1 136 MET N N 24.097 -2.319 -46.408 1.00 . A A . 216 MET N 1 1
10 22013 1 1 136 MET O O 22.349 -2.469 -43.337 1.00 . A A . 216 MET O 1 1
10 22014 1 1 136 MET SD S 26.614 -4.072 -43.333 1.00 . A A . 216 MET SD 1 1
10 22015 1 1 137 CYS C C 19.892 -0.921 -44.874 1.00 . A A . 217 CYS C 1 1
10 22016 1 1 137 CYS CA C 21.144 -0.201 -44.381 1.00 . A A . 217 CYS CA 1 1
10 22017 1 1 137 CYS CB C 21.103 1.268 -44.806 1.00 . A A . 217 CYS CB 1 1
10 22018 1 1 137 CYS H H 22.796 -0.462 -45.677 1.00 . A A . 217 CYS H 1 1
10 22019 1 1 137 CYS HA H 21.173 -0.254 -43.302 1.00 . A A . 217 CYS HA 1 1
10 22020 1 1 137 CYS HB2 H 21.328 1.334 -45.861 1.00 . A A . 217 CYS HB2 1 1
10 22021 1 1 137 CYS HB3 H 20.112 1.658 -44.630 1.00 . A A . 217 CYS HB3 1 1
10 22022 1 1 137 CYS N N 22.349 -0.844 -44.893 1.00 . A A . 217 CYS N 1 1
10 22023 1 1 137 CYS O O 18.891 -1.004 -44.162 1.00 . A A . 217 CYS O 1 1
10 22024 1 1 137 CYS SG S 22.286 2.332 -43.919 1.00 . A A . 217 CYS SG 1 1
10 22025 1 1 138 ILE C C 18.712 -3.561 -46.112 1.00 . A A . 218 ILE C 1 1
10 22026 1 1 138 ILE CA C 18.830 -2.152 -46.684 1.00 . A A . 218 ILE CA 1 1
10 22027 1 1 138 ILE CB C 18.958 -2.241 -48.216 1.00 . A A . 218 ILE CB 1 1
10 22028 1 1 138 ILE CD1 C 16.916 -1.275 -49.391 1.00 . A A . 218 ILE CD1 1 1
10 22029 1 1 138 ILE CG1 C 17.592 -2.515 -48.848 1.00 . A A . 218 ILE CG1 1 1
10 22030 1 1 138 ILE CG2 C 19.954 -3.323 -48.603 1.00 . A A . 218 ILE CG2 1 1
10 22031 1 1 138 ILE H H 20.783 -1.339 -46.614 1.00 . A A . 218 ILE H 1 1
10 22032 1 1 138 ILE HA H 17.929 -1.603 -46.448 1.00 . A A . 218 ILE HA 1 1
10 22033 1 1 138 ILE HB H 19.331 -1.295 -48.579 1.00 . A A . 218 ILE HB 1 1
10 22034 1 1 138 ILE HD11 H 16.707 -1.409 -50.442 1.00 . A A . 218 ILE HD11 1 1
10 22035 1 1 138 ILE HD12 H 15.994 -1.103 -48.858 1.00 . A A . 218 ILE HD12 1 1
10 22036 1 1 138 ILE HD13 H 17.570 -0.424 -49.263 1.00 . A A . 218 ILE HD13 1 1
10 22037 1 1 138 ILE HG12 H 17.713 -3.210 -49.664 1.00 . A A . 218 ILE HG12 1 1
10 22038 1 1 138 ILE HG13 H 16.939 -2.950 -48.104 1.00 . A A . 218 ILE HG13 1 1
10 22039 1 1 138 ILE HG21 H 20.830 -3.248 -47.976 1.00 . A A . 218 ILE HG21 1 1
10 22040 1 1 138 ILE HG22 H 19.500 -4.293 -48.470 1.00 . A A . 218 ILE HG22 1 1
10 22041 1 1 138 ILE HG23 H 20.239 -3.197 -49.637 1.00 . A A . 218 ILE HG23 1 1
10 22042 1 1 138 ILE N N 19.957 -1.439 -46.096 1.00 . A A . 218 ILE N 1 1
10 22043 1 1 138 ILE O O 17.614 -4.104 -45.991 1.00 . A A . 218 ILE O 1 1
10 22044 1 1 139 THR C C 19.451 -5.488 -43.737 1.00 . A A . 219 THR C 1 1
10 22045 1 1 139 THR CA C 19.878 -5.493 -45.201 1.00 . A A . 219 THR CA 1 1
10 22046 1 1 139 THR CB C 21.279 -6.122 -45.314 1.00 . A A . 219 THR CB 1 1
10 22047 1 1 139 THR CG2 C 22.245 -5.470 -44.336 1.00 . A A . 219 THR CG2 1 1
10 22048 1 1 139 THR H H 20.695 -3.663 -45.882 1.00 . A A . 219 THR H 1 1
10 22049 1 1 139 THR HA H 19.186 -6.102 -45.765 1.00 . A A . 219 THR HA 1 1
10 22050 1 1 139 THR HB H 21.647 -5.966 -46.318 1.00 . A A . 219 THR HB 1 1
10 22051 1 1 139 THR HG1 H 20.880 -7.982 -45.837 1.00 . A A . 219 THR HG1 1 1
10 22052 1 1 139 THR HG21 H 21.843 -4.523 -44.010 1.00 . A A . 219 THR HG21 1 1
10 22053 1 1 139 THR HG22 H 23.195 -5.309 -44.823 1.00 . A A . 219 THR HG22 1 1
10 22054 1 1 139 THR HG23 H 22.382 -6.116 -43.482 1.00 . A A . 219 THR HG23 1 1
10 22055 1 1 139 THR N N 19.851 -4.147 -45.761 1.00 . A A . 219 THR N 1 1
10 22056 1 1 139 THR O O 18.973 -6.496 -43.218 1.00 . A A . 219 THR O 1 1
10 22057 1 1 139 THR OG1 O 21.207 -7.528 -45.055 1.00 . A A . 219 THR OG1 1 1
10 22058 1 1 140 GLN C C 17.746 -4.193 -41.506 1.00 . A A . 220 GLN C 1 1
10 22059 1 1 140 GLN CA C 19.262 -4.213 -41.673 1.00 . A A . 220 GLN CA 1 1
10 22060 1 1 140 GLN CB C 19.868 -2.936 -41.087 1.00 . A A . 220 GLN CB 1 1
10 22061 1 1 140 GLN CD C 18.629 -3.080 -38.890 1.00 . A A . 220 GLN CD 1 1
10 22062 1 1 140 GLN CG C 19.978 -2.957 -39.571 1.00 . A A . 220 GLN CG 1 1
10 22063 1 1 140 GLN H H 20.015 -3.579 -43.547 1.00 . A A . 220 GLN H 1 1
10 22064 1 1 140 GLN HA H 19.660 -5.064 -41.144 1.00 . A A . 220 GLN HA 1 1
10 22065 1 1 140 GLN HB2 H 20.857 -2.799 -41.497 1.00 . A A . 220 GLN HB2 1 1
10 22066 1 1 140 GLN HB3 H 19.251 -2.096 -41.370 1.00 . A A . 220 GLN HB3 1 1
10 22067 1 1 140 GLN HE21 H 19.228 -4.727 -37.950 1.00 . A A . 220 GLN HE21 1 1
10 22068 1 1 140 GLN HE22 H 17.612 -4.216 -37.614 1.00 . A A . 220 GLN HE22 1 1
10 22069 1 1 140 GLN HG2 H 20.589 -3.796 -39.278 1.00 . A A . 220 GLN HG2 1 1
10 22070 1 1 140 GLN HG3 H 20.447 -2.039 -39.245 1.00 . A A . 220 GLN HG3 1 1
10 22071 1 1 140 GLN N N 19.629 -4.347 -43.078 1.00 . A A . 220 GLN N 1 1
10 22072 1 1 140 GLN NE2 N 18.473 -4.112 -38.068 1.00 . A A . 220 GLN NE2 1 1
10 22073 1 1 140 GLN O O 17.199 -4.880 -40.642 1.00 . A A . 220 GLN O 1 1
10 22074 1 1 140 GLN OE1 O 17.738 -2.257 -39.097 1.00 . A A . 220 GLN OE1 1 1
10 22075 1 1 141 TYR C C 14.963 -4.653 -42.494 1.00 . A A . 221 TYR C 1 1
10 22076 1 1 141 TYR CA C 15.621 -3.294 -42.277 1.00 . A A . 221 TYR CA 1 1
10 22077 1 1 141 TYR CB C 15.122 -2.300 -43.328 1.00 . A A . 221 TYR CB 1 1
10 22078 1 1 141 TYR CD1 C 12.864 -1.480 -42.547 1.00 . A A . 221 TYR CD1 1 1
10 22079 1 1 141 TYR CD2 C 12.942 -2.944 -44.427 1.00 . A A . 221 TYR CD2 1 1
10 22080 1 1 141 TYR CE1 C 11.487 -1.423 -42.643 1.00 . A A . 221 TYR CE1 1 1
10 22081 1 1 141 TYR CE2 C 11.565 -2.891 -44.531 1.00 . A A . 221 TYR CE2 1 1
10 22082 1 1 141 TYR CG C 13.615 -2.240 -43.436 1.00 . A A . 221 TYR CG 1 1
10 22083 1 1 141 TYR CZ C 10.842 -2.131 -43.637 1.00 . A A . 221 TYR CZ 1 1
10 22084 1 1 141 TYR H H 17.566 -2.882 -43.003 1.00 . A A . 221 TYR H 1 1
10 22085 1 1 141 TYR HA H 15.356 -2.930 -41.296 1.00 . A A . 221 TYR HA 1 1
10 22086 1 1 141 TYR HB2 H 15.475 -1.312 -43.074 1.00 . A A . 221 TYR HB2 1 1
10 22087 1 1 141 TYR HB3 H 15.514 -2.581 -44.294 1.00 . A A . 221 TYR HB3 1 1
10 22088 1 1 141 TYR HD1 H 13.372 -0.927 -41.771 1.00 . A A . 221 TYR HD1 1 1
10 22089 1 1 141 TYR HD2 H 13.511 -3.539 -45.127 1.00 . A A . 221 TYR HD2 1 1
10 22090 1 1 141 TYR HE1 H 10.921 -0.827 -41.942 1.00 . A A . 221 TYR HE1 1 1
10 22091 1 1 141 TYR HE2 H 11.060 -3.446 -45.308 1.00 . A A . 221 TYR HE2 1 1
10 22092 1 1 141 TYR HH H 9.092 -2.884 -43.383 1.00 . A A . 221 TYR HH 1 1
10 22093 1 1 141 TYR N N 17.074 -3.404 -42.335 1.00 . A A . 221 TYR N 1 1
10 22094 1 1 141 TYR O O 14.155 -5.099 -41.680 1.00 . A A . 221 TYR O 1 1
10 22095 1 1 141 TYR OH O 9.471 -2.076 -43.735 1.00 . A A . 221 TYR OH 1 1
10 22096 1 1 142 GLN C C 14.994 -7.602 -42.783 1.00 . A A . 222 GLN C 1 1
10 22097 1 1 142 GLN CA C 14.760 -6.614 -43.921 1.00 . A A . 222 GLN CA 1 1
10 22098 1 1 142 GLN CB C 15.380 -7.150 -45.212 1.00 . A A . 222 GLN CB 1 1
10 22099 1 1 142 GLN CD C 13.880 -6.382 -47.095 1.00 . A A . 222 GLN CD 1 1
10 22100 1 1 142 GLN CG C 15.217 -6.213 -46.399 1.00 . A A . 222 GLN CG 1 1
10 22101 1 1 142 GLN H H 15.965 -4.898 -44.206 1.00 . A A . 222 GLN H 1 1
10 22102 1 1 142 GLN HA H 13.698 -6.496 -44.064 1.00 . A A . 222 GLN HA 1 1
10 22103 1 1 142 GLN HB2 H 16.436 -7.311 -45.051 1.00 . A A . 222 GLN HB2 1 1
10 22104 1 1 142 GLN HB3 H 14.913 -8.092 -45.458 1.00 . A A . 222 GLN HB3 1 1
10 22105 1 1 142 GLN HE21 H 14.306 -4.880 -48.328 1.00 . A A . 222 GLN HE21 1 1
10 22106 1 1 142 GLN HE22 H 12.770 -5.635 -48.565 1.00 . A A . 222 GLN HE22 1 1
10 22107 1 1 142 GLN HG2 H 15.298 -5.195 -46.052 1.00 . A A . 222 GLN HG2 1 1
10 22108 1 1 142 GLN HG3 H 16.005 -6.414 -47.109 1.00 . A A . 222 GLN HG3 1 1
10 22109 1 1 142 GLN N N 15.317 -5.306 -43.596 1.00 . A A . 222 GLN N 1 1
10 22110 1 1 142 GLN NE2 N 13.626 -5.548 -48.097 1.00 . A A . 222 GLN NE2 1 1
10 22111 1 1 142 GLN O O 14.171 -8.482 -42.532 1.00 . A A . 222 GLN O 1 1
10 22112 1 1 142 GLN OE1 O 13.086 -7.252 -46.738 1.00 . A A . 222 GLN OE1 1 1
10 22113 1 1 143 ARG C C 15.487 -8.155 -39.830 1.00 . A A . 223 ARG C 1 1
10 22114 1 1 143 ARG CA C 16.466 -8.332 -40.987 1.00 . A A . 223 ARG CA 1 1
10 22115 1 1 143 ARG CB C 17.892 -8.053 -40.510 1.00 . A A . 223 ARG CB 1 1
10 22116 1 1 143 ARG CD C 20.341 -8.305 -41.017 1.00 . A A . 223 ARG CD 1 1
10 22117 1 1 143 ARG CG C 18.948 -8.876 -41.230 1.00 . A A . 223 ARG CG 1 1
10 22118 1 1 143 ARG CZ C 21.791 -9.986 -42.075 1.00 . A A . 223 ARG CZ 1 1
10 22119 1 1 143 ARG H H 16.741 -6.731 -42.345 1.00 . A A . 223 ARG H 1 1
10 22120 1 1 143 ARG HA H 16.407 -9.350 -41.340 1.00 . A A . 223 ARG HA 1 1
10 22121 1 1 143 ARG HB2 H 18.114 -7.008 -40.665 1.00 . A A . 223 ARG HB2 1 1
10 22122 1 1 143 ARG HB3 H 17.955 -8.273 -39.455 1.00 . A A . 223 ARG HB3 1 1
10 22123 1 1 143 ARG HD2 H 20.283 -7.228 -41.049 1.00 . A A . 223 ARG HD2 1 1
10 22124 1 1 143 ARG HD3 H 20.698 -8.618 -40.047 1.00 . A A . 223 ARG HD3 1 1
10 22125 1 1 143 ARG HE H 21.545 -8.118 -42.730 1.00 . A A . 223 ARG HE 1 1
10 22126 1 1 143 ARG HG2 H 18.923 -9.887 -40.852 1.00 . A A . 223 ARG HG2 1 1
10 22127 1 1 143 ARG HG3 H 18.727 -8.880 -42.287 1.00 . A A . 223 ARG HG3 1 1
10 22128 1 1 143 ARG HH11 H 20.812 -10.624 -40.427 1.00 . A A . 223 ARG HH11 1 1
10 22129 1 1 143 ARG HH12 H 21.837 -11.798 -41.182 1.00 . A A . 223 ARG HH12 1 1
10 22130 1 1 143 ARG HH21 H 22.898 -9.656 -43.733 1.00 . A A . 223 ARG HH21 1 1
10 22131 1 1 143 ARG HH22 H 23.023 -11.247 -43.063 1.00 . A A . 223 ARG HH22 1 1
10 22132 1 1 143 ARG N N 16.123 -7.452 -42.097 1.00 . A A . 223 ARG N 1 1
10 22133 1 1 143 ARG NE N 21.282 -8.760 -42.038 1.00 . A A . 223 ARG NE 1 1
10 22134 1 1 143 ARG NH1 N 21.452 -10.875 -41.152 1.00 . A A . 223 ARG NH1 1 1
10 22135 1 1 143 ARG NH2 N 22.640 -10.324 -43.037 1.00 . A A . 223 ARG NH2 1 1
10 22136 1 1 143 ARG O O 14.801 -9.097 -39.435 1.00 . A A . 223 ARG O 1 1
10 22137 1 1 144 GLU C C 13.080 -6.878 -38.572 1.00 . A A . 224 GLU C 1 1
10 22138 1 1 144 GLU CA C 14.535 -6.641 -38.179 1.00 . A A . 224 GLU CA 1 1
10 22139 1 1 144 GLU CB C 14.722 -5.193 -37.721 1.00 . A A . 224 GLU CB 1 1
10 22140 1 1 144 GLU CD C 14.550 -2.744 -38.314 1.00 . A A . 224 GLU CD 1 1
10 22141 1 1 144 GLU CG C 14.486 -4.172 -38.820 1.00 . A A . 224 GLU CG 1 1
10 22142 1 1 144 GLU H H 16.001 -6.230 -39.650 1.00 . A A . 224 GLU H 1 1
10 22143 1 1 144 GLU HA H 14.788 -7.302 -37.363 1.00 . A A . 224 GLU HA 1 1
10 22144 1 1 144 GLU HB2 H 14.033 -4.991 -36.915 1.00 . A A . 224 GLU HB2 1 1
10 22145 1 1 144 GLU HB3 H 15.732 -5.071 -37.357 1.00 . A A . 224 GLU HB3 1 1
10 22146 1 1 144 GLU HG2 H 15.238 -4.301 -39.583 1.00 . A A . 224 GLU HG2 1 1
10 22147 1 1 144 GLU HG3 H 13.509 -4.343 -39.248 1.00 . A A . 224 GLU HG3 1 1
10 22148 1 1 144 GLU N N 15.429 -6.940 -39.291 1.00 . A A . 224 GLU N 1 1
10 22149 1 1 144 GLU O O 12.264 -7.296 -37.750 1.00 . A A . 224 GLU O 1 1
10 22150 1 1 144 GLU OE1 O 15.162 -2.520 -37.248 1.00 . A A . 224 GLU OE1 1 1
10 22151 1 1 144 GLU OE2 O 13.988 -1.850 -38.982 1.00 . A A . 224 GLU OE2 1 1
10 22152 1 1 145 SER C C 10.994 -8.254 -40.280 1.00 . A A . 225 SER C 1 1
10 22153 1 1 145 SER CA C 11.405 -6.785 -40.335 1.00 . A A . 225 SER CA 1 1
10 22154 1 1 145 SER CB C 11.296 -6.268 -41.770 1.00 . A A . 225 SER CB 1 1
10 22155 1 1 145 SER H H 13.457 -6.276 -40.440 1.00 . A A . 225 SER H 1 1
10 22156 1 1 145 SER HA H 10.740 -6.214 -39.704 1.00 . A A . 225 SER HA 1 1
10 22157 1 1 145 SER HB2 H 10.261 -6.069 -42.002 1.00 . A A . 225 SER HB2 1 1
10 22158 1 1 145 SER HB3 H 11.867 -5.355 -41.865 1.00 . A A . 225 SER HB3 1 1
10 22159 1 1 145 SER HG H 11.116 -7.429 -43.338 1.00 . A A . 225 SER HG 1 1
10 22160 1 1 145 SER N N 12.762 -6.607 -39.833 1.00 . A A . 225 SER N 1 1
10 22161 1 1 145 SER O O 9.838 -8.575 -40.005 1.00 . A A . 225 SER O 1 1
10 22162 1 1 145 SER OG O 11.797 -7.217 -42.695 1.00 . A A . 225 SER OG 1 1
10 22163 1 1 146 GLN C C 11.086 -10.999 -39.190 1.00 . A A . 226 GLN C 1 1
10 22164 1 1 146 GLN CA C 11.688 -10.573 -40.525 1.00 . A A . 226 GLN CA 1 1
10 22165 1 1 146 GLN CB C 12.977 -11.352 -40.788 1.00 . A A . 226 GLN CB 1 1
10 22166 1 1 146 GLN CD C 13.913 -13.193 -42.243 1.00 . A A . 226 GLN CD 1 1
10 22167 1 1 146 GLN CG C 12.745 -12.725 -41.397 1.00 . A A . 226 GLN CG 1 1
10 22168 1 1 146 GLN H H 12.851 -8.820 -40.756 1.00 . A A . 226 GLN H 1 1
10 22169 1 1 146 GLN HA H 10.980 -10.792 -41.310 1.00 . A A . 226 GLN HA 1 1
10 22170 1 1 146 GLN HB2 H 13.596 -10.781 -41.464 1.00 . A A . 226 GLN HB2 1 1
10 22171 1 1 146 GLN HB3 H 13.503 -11.481 -39.853 1.00 . A A . 226 GLN HB3 1 1
10 22172 1 1 146 GLN HE21 H 12.760 -14.551 -43.127 1.00 . A A . 226 GLN HE21 1 1
10 22173 1 1 146 GLN HE22 H 14.405 -14.505 -43.654 1.00 . A A . 226 GLN HE22 1 1
10 22174 1 1 146 GLN HG2 H 12.590 -13.438 -40.600 1.00 . A A . 226 GLN HG2 1 1
10 22175 1 1 146 GLN HG3 H 11.863 -12.684 -42.019 1.00 . A A . 226 GLN HG3 1 1
10 22176 1 1 146 GLN N N 11.949 -9.139 -40.543 1.00 . A A . 226 GLN N 1 1
10 22177 1 1 146 GLN NE2 N 13.669 -14.183 -43.094 1.00 . A A . 226 GLN NE2 1 1
10 22178 1 1 146 GLN O O 10.215 -11.868 -39.138 1.00 . A A . 226 GLN O 1 1
10 22179 1 1 146 GLN OE1 O 15.023 -12.671 -42.134 1.00 . A A . 226 GLN OE1 1 1
10 22180 1 1 147 ALA C C 9.622 -10.234 -36.599 1.00 . A A . 227 ALA C 1 1
10 22181 1 1 147 ALA CA C 11.064 -10.697 -36.776 1.00 . A A . 227 ALA CA 1 1
10 22182 1 1 147 ALA CB C 11.956 -10.061 -35.720 1.00 . A A . 227 ALA CB 1 1
10 22183 1 1 147 ALA H H 12.250 -9.698 -38.215 1.00 . A A . 227 ALA H 1 1
10 22184 1 1 147 ALA HA H 11.104 -11.769 -36.648 1.00 . A A . 227 ALA HA 1 1
10 22185 1 1 147 ALA HB1 H 11.763 -9.000 -35.678 1.00 . A A . 227 ALA HB1 1 1
10 22186 1 1 147 ALA HB2 H 11.747 -10.504 -34.757 1.00 . A A . 227 ALA HB2 1 1
10 22187 1 1 147 ALA HB3 H 12.992 -10.229 -35.976 1.00 . A A . 227 ALA HB3 1 1
10 22188 1 1 147 ALA N N 11.556 -10.383 -38.110 1.00 . A A . 227 ALA N 1 1
10 22189 1 1 147 ALA O O 8.788 -10.959 -36.056 1.00 . A A . 227 ALA O 1 1
10 22190 1 1 148 TYR C C 7.008 -9.227 -37.828 1.00 . A A . 228 TYR C 1 1
10 22191 1 1 148 TYR CA C 7.992 -8.461 -36.951 1.00 . A A . 228 TYR CA 1 1
10 22192 1 1 148 TYR CB C 8.001 -6.982 -37.346 1.00 . A A . 228 TYR CB 1 1
10 22193 1 1 148 TYR CD1 C 5.958 -6.101 -36.153 1.00 . A A . 228 TYR CD1 1 1
10 22194 1 1 148 TYR CD2 C 6.004 -5.993 -38.534 1.00 . A A . 228 TYR CD2 1 1
10 22195 1 1 148 TYR CE1 C 4.704 -5.522 -36.146 1.00 . A A . 228 TYR CE1 1 1
10 22196 1 1 148 TYR CE2 C 4.752 -5.411 -38.537 1.00 . A A . 228 TYR CE2 1 1
10 22197 1 1 148 TYR CG C 6.629 -6.347 -37.344 1.00 . A A . 228 TYR CG 1 1
10 22198 1 1 148 TYR CZ C 4.105 -5.178 -37.341 1.00 . A A . 228 TYR CZ 1 1
10 22199 1 1 148 TYR H H 10.041 -8.491 -37.483 1.00 . A A . 228 TYR H 1 1
10 22200 1 1 148 TYR HA H 7.680 -8.546 -35.920 1.00 . A A . 228 TYR HA 1 1
10 22201 1 1 148 TYR HB2 H 8.621 -6.435 -36.652 1.00 . A A . 228 TYR HB2 1 1
10 22202 1 1 148 TYR HB3 H 8.411 -6.885 -38.340 1.00 . A A . 228 TYR HB3 1 1
10 22203 1 1 148 TYR HD1 H 6.430 -6.372 -35.219 1.00 . A A . 228 TYR HD1 1 1
10 22204 1 1 148 TYR HD2 H 6.513 -6.178 -39.469 1.00 . A A . 228 TYR HD2 1 1
10 22205 1 1 148 TYR HE1 H 4.197 -5.338 -35.210 1.00 . A A . 228 TYR HE1 1 1
10 22206 1 1 148 TYR HE2 H 4.282 -5.143 -39.471 1.00 . A A . 228 TYR HE2 1 1
10 22207 1 1 148 TYR HH H 2.193 -5.273 -37.166 1.00 . A A . 228 TYR HH 1 1
10 22208 1 1 148 TYR N N 9.334 -9.022 -37.060 1.00 . A A . 228 TYR N 1 1
10 22209 1 1 148 TYR O O 5.865 -9.467 -37.436 1.00 . A A . 228 TYR O 1 1
10 22210 1 1 148 TYR OH O 2.856 -4.600 -37.339 1.00 . A A . 228 TYR OH 1 1
10 22211 1 1 149 TYR C C 6.364 -11.766 -39.453 1.00 . A A . 229 TYR C 1 1
10 22212 1 1 149 TYR CA C 6.619 -10.348 -39.954 1.00 . A A . 229 TYR CA 1 1
10 22213 1 1 149 TYR CB C 7.274 -10.392 -41.334 1.00 . A A . 229 TYR CB 1 1
10 22214 1 1 149 TYR CD1 C 5.869 -8.603 -42.430 1.00 . A A . 229 TYR CD1 1 1
10 22215 1 1 149 TYR CD2 C 8.241 -8.396 -42.543 1.00 . A A . 229 TYR CD2 1 1
10 22216 1 1 149 TYR CE1 C 5.728 -7.430 -43.146 1.00 . A A . 229 TYR CE1 1 1
10 22217 1 1 149 TYR CE2 C 8.110 -7.222 -43.257 1.00 . A A . 229 TYR CE2 1 1
10 22218 1 1 149 TYR CG C 7.126 -9.107 -42.117 1.00 . A A . 229 TYR CG 1 1
10 22219 1 1 149 TYR CZ C 6.851 -6.742 -43.557 1.00 . A A . 229 TYR CZ 1 1
10 22220 1 1 149 TYR H H 8.379 -9.389 -39.273 1.00 . A A . 229 TYR H 1 1
10 22221 1 1 149 TYR HA H 5.675 -9.830 -40.030 1.00 . A A . 229 TYR HA 1 1
10 22222 1 1 149 TYR HB2 H 8.329 -10.588 -41.219 1.00 . A A . 229 TYR HB2 1 1
10 22223 1 1 149 TYR HB3 H 6.827 -11.187 -41.913 1.00 . A A . 229 TYR HB3 1 1
10 22224 1 1 149 TYR HD1 H 4.991 -9.143 -42.106 1.00 . A A . 229 TYR HD1 1 1
10 22225 1 1 149 TYR HD2 H 9.226 -8.774 -42.306 1.00 . A A . 229 TYR HD2 1 1
10 22226 1 1 149 TYR HE1 H 4.743 -7.054 -43.381 1.00 . A A . 229 TYR HE1 1 1
10 22227 1 1 149 TYR HE2 H 8.989 -6.683 -43.580 1.00 . A A . 229 TYR HE2 1 1
10 22228 1 1 149 TYR HH H 6.850 -5.750 -45.203 1.00 . A A . 229 TYR HH 1 1
10 22229 1 1 149 TYR N N 7.459 -9.609 -39.017 1.00 . A A . 229 TYR N 1 1
10 22230 1 1 149 TYR O O 5.226 -12.236 -39.443 1.00 . A A . 229 TYR O 1 1
10 22231 1 1 149 TYR OH O 6.716 -5.572 -44.269 1.00 . A A . 229 TYR OH 1 1
10 22232 1 1 150 GLN C C 6.527 -13.847 -37.237 1.00 . A A . 230 GLN C 1 1
10 22233 1 1 150 GLN CA C 7.322 -13.806 -38.538 1.00 . A A . 230 GLN CA 1 1
10 22234 1 1 150 GLN CB C 8.713 -14.403 -38.317 1.00 . A A . 230 GLN CB 1 1
10 22235 1 1 150 GLN CD C 8.923 -15.886 -40.352 1.00 . A A . 230 GLN CD 1 1
10 22236 1 1 150 GLN CG C 9.467 -14.683 -39.608 1.00 . A A . 230 GLN CG 1 1
10 22237 1 1 150 GLN H H 8.310 -12.013 -39.072 1.00 . A A . 230 GLN H 1 1
10 22238 1 1 150 GLN HA H 6.803 -14.392 -39.281 1.00 . A A . 230 GLN HA 1 1
10 22239 1 1 150 GLN HB2 H 9.299 -13.714 -37.726 1.00 . A A . 230 GLN HB2 1 1
10 22240 1 1 150 GLN HB3 H 8.612 -15.333 -37.778 1.00 . A A . 230 GLN HB3 1 1
10 22241 1 1 150 GLN HE21 H 10.361 -15.725 -41.716 1.00 . A A . 230 GLN HE21 1 1
10 22242 1 1 150 GLN HE22 H 9.245 -17.022 -41.951 1.00 . A A . 230 GLN HE22 1 1
10 22243 1 1 150 GLN HG2 H 9.390 -13.818 -40.249 1.00 . A A . 230 GLN HG2 1 1
10 22244 1 1 150 GLN HG3 H 10.505 -14.863 -39.372 1.00 . A A . 230 GLN HG3 1 1
10 22245 1 1 150 GLN N N 7.430 -12.442 -39.039 1.00 . A A . 230 GLN N 1 1
10 22246 1 1 150 GLN NE2 N 9.575 -16.247 -41.452 1.00 . A A . 230 GLN NE2 1 1
10 22247 1 1 150 GLN O O 5.894 -14.854 -36.916 1.00 . A A . 230 GLN O 1 1
10 22248 1 1 150 GLN OE1 O 7.927 -16.485 -39.945 1.00 . A A . 230 GLN OE1 1 1
10 22249 1 1 151 ARG C C 4.363 -12.954 -35.418 1.00 . A A . 231 ARG C 1 1
10 22250 1 1 151 ARG CA C 5.847 -12.658 -35.225 1.00 . A A . 231 ARG CA 1 1
10 22251 1 1 151 ARG CB C 6.027 -11.269 -34.610 1.00 . A A . 231 ARG CB 1 1
10 22252 1 1 151 ARG CD C 6.345 -11.540 -32.132 1.00 . A A . 231 ARG CD 1 1
10 22253 1 1 151 ARG CG C 5.388 -11.123 -33.238 1.00 . A A . 231 ARG CG 1 1
10 22254 1 1 151 ARG CZ C 8.581 -10.872 -31.361 1.00 . A A . 231 ARG CZ 1 1
10 22255 1 1 151 ARG H H 7.085 -11.977 -36.801 1.00 . A A . 231 ARG H 1 1
10 22256 1 1 151 ARG HA H 6.265 -13.396 -34.555 1.00 . A A . 231 ARG HA 1 1
10 22257 1 1 151 ARG HB2 H 7.083 -11.064 -34.515 1.00 . A A . 231 ARG HB2 1 1
10 22258 1 1 151 ARG HB3 H 5.584 -10.538 -35.269 1.00 . A A . 231 ARG HB3 1 1
10 22259 1 1 151 ARG HD2 H 5.792 -11.614 -31.207 1.00 . A A . 231 ARG HD2 1 1
10 22260 1 1 151 ARG HD3 H 6.763 -12.503 -32.380 1.00 . A A . 231 ARG HD3 1 1
10 22261 1 1 151 ARG HE H 7.296 -9.673 -32.305 1.00 . A A . 231 ARG HE 1 1
10 22262 1 1 151 ARG HG2 H 5.110 -10.091 -33.090 1.00 . A A . 231 ARG HG2 1 1
10 22263 1 1 151 ARG HG3 H 4.507 -11.746 -33.194 1.00 . A A . 231 ARG HG3 1 1
10 22264 1 1 151 ARG HH11 H 8.086 -12.791 -30.972 1.00 . A A . 231 ARG HH11 1 1
10 22265 1 1 151 ARG HH12 H 9.660 -12.307 -30.435 1.00 . A A . 231 ARG HH12 1 1
10 22266 1 1 151 ARG HH21 H 9.366 -9.024 -31.601 1.00 . A A . 231 ARG HH21 1 1
10 22267 1 1 151 ARG HH22 H 10.387 -10.165 -30.792 1.00 . A A . 231 ARG HH22 1 1
10 22268 1 1 151 ARG N N 6.563 -12.748 -36.492 1.00 . A A . 231 ARG N 1 1
10 22269 1 1 151 ARG NE N 7.432 -10.579 -31.958 1.00 . A A . 231 ARG NE 1 1
10 22270 1 1 151 ARG NH1 N 8.793 -12.090 -30.882 1.00 . A A . 231 ARG NH1 1 1
10 22271 1 1 151 ARG NH2 N 9.522 -9.944 -31.241 1.00 . A A . 231 ARG NH2 1 1
10 22272 1 1 151 ARG O O 3.762 -13.697 -34.644 1.00 . A A . 231 ARG O 1 1
10 22273 1 1 152 GLY C C 2.018 -12.325 -38.185 1.00 . A A . 232 GLY C 1 1
10 22274 1 1 152 GLY CA C 2.368 -12.577 -36.733 1.00 . A A . 232 GLY CA 1 1
10 22275 1 1 152 GLY H H 4.307 -11.782 -37.041 1.00 . A A . 232 GLY H 1 1
10 22276 1 1 152 GLY HA2 H 2.113 -13.596 -36.483 1.00 . A A . 232 GLY HA2 1 1
10 22277 1 1 152 GLY HA3 H 1.788 -11.909 -36.113 1.00 . A A . 232 GLY HA3 1 1
10 22278 1 1 152 GLY N N 3.777 -12.366 -36.457 1.00 . A A . 232 GLY N 1 1
10 22279 1 1 152 GLY O O 1.524 -11.253 -38.534 1.00 . A A . 232 GLY O 1 1
10 22280 1 1 153 ALA C C 0.932 -14.209 -40.890 1.00 . A A . 233 ALA C 1 1
10 22281 1 1 153 ALA CA C 1.984 -13.193 -40.458 1.00 . A A . 233 ALA CA 1 1
10 22282 1 1 153 ALA CB C 3.255 -13.367 -41.274 1.00 . A A . 233 ALA CB 1 1
10 22283 1 1 153 ALA H H 2.670 -14.143 -38.696 1.00 . A A . 233 ALA H 1 1
10 22284 1 1 153 ALA HA H 1.603 -12.197 -40.638 1.00 . A A . 233 ALA HA 1 1
10 22285 1 1 153 ALA HB1 H 3.058 -14.020 -42.112 1.00 . A A . 233 ALA HB1 1 1
10 22286 1 1 153 ALA HB2 H 3.585 -12.405 -41.637 1.00 . A A . 233 ALA HB2 1 1
10 22287 1 1 153 ALA HB3 H 4.024 -13.801 -40.653 1.00 . A A . 233 ALA HB3 1 1
10 22288 1 1 153 ALA N N 2.276 -13.313 -39.035 1.00 . A A . 233 ALA N 1 1
10 22289 1 1 153 ALA O O 0.459 -15.009 -40.083 1.00 . A A . 233 ALA O 1 1
10 22290 1 1 154 SER C C 0.210 -16.405 -43.128 1.00 . A A . 234 SER C 1 1
10 22291 1 1 154 SER CA C -0.431 -15.086 -42.707 1.00 . A A . 234 SER CA 1 1
10 22292 1 1 154 SER CB C -1.146 -14.449 -43.899 1.00 . A A . 234 SER CB 1 1
10 22293 1 1 154 SER H H 0.982 -13.510 -42.763 1.00 . A A . 234 SER H 1 1
10 22294 1 1 154 SER HA H -1.154 -15.282 -41.928 1.00 . A A . 234 SER HA 1 1
10 22295 1 1 154 SER HB2 H -0.460 -13.802 -44.424 1.00 . A A . 234 SER HB2 1 1
10 22296 1 1 154 SER HB3 H -1.488 -15.226 -44.567 1.00 . A A . 234 SER HB3 1 1
10 22297 1 1 154 SER HG H -2.788 -14.200 -42.859 1.00 . A A . 234 SER HG 1 1
10 22298 1 1 154 SER N N 0.568 -14.171 -42.168 1.00 . A A . 234 SER N 1 1
10 22299 1 1 154 SER O O 0.503 -16.616 -44.303 1.00 . A A . 234 SER O 1 1
10 22300 1 1 154 SER OG O -2.263 -13.685 -43.478 1.00 . A A . 234 SER OG 1 1
11 22301 1 1 12 SER C C 63.146 53.615 29.457 1.00 . A A . 92 SER C 1 1
11 22302 1 1 12 SER CA C 63.898 53.656 28.129 1.00 . A A . 92 SER CA 1 1
11 22303 1 1 12 SER CB C 64.776 54.907 28.066 1.00 . A A . 92 SER CB 1 1
11 22304 1 1 12 SER H H 62.832 54.447 26.479 1.00 . A A . 92 SER H 1 1
11 22305 1 1 12 SER HA H 64.527 52.781 28.059 1.00 . A A . 92 SER HA 1 1
11 22306 1 1 12 SER HB2 H 64.146 55.783 28.029 1.00 . A A . 92 SER HB2 1 1
11 22307 1 1 12 SER HB3 H 65.401 54.950 28.946 1.00 . A A . 92 SER HB3 1 1
11 22308 1 1 12 SER HG H 66.456 55.279 27.131 1.00 . A A . 92 SER HG 1 1
11 22309 1 1 12 SER N N 62.969 53.631 27.006 1.00 . A A . 92 SER N 1 1
11 22310 1 1 12 SER O O 63.169 54.575 30.226 1.00 . A A . 92 SER O 1 1
11 22311 1 1 12 SER OG O 65.604 54.891 26.917 1.00 . A A . 92 SER OG 1 1
11 22312 1 1 13 GLY C C 60.392 51.667 30.739 1.00 . A A . 93 GLY C 1 1
11 22313 1 1 13 GLY CA C 61.729 52.349 30.951 1.00 . A A . 93 GLY CA 1 1
11 22314 1 1 13 GLY H H 62.495 51.762 29.067 1.00 . A A . 93 GLY H 1 1
11 22315 1 1 13 GLY HA2 H 62.312 51.765 31.648 1.00 . A A . 93 GLY HA2 1 1
11 22316 1 1 13 GLY HA3 H 61.557 53.328 31.373 1.00 . A A . 93 GLY HA3 1 1
11 22317 1 1 13 GLY N N 62.479 52.495 29.718 1.00 . A A . 93 GLY N 1 1
11 22318 1 1 13 GLY O O 59.340 52.249 31.006 1.00 . A A . 93 GLY O 1 1
11 22319 1 1 14 LEU C C 59.408 48.196 30.364 1.00 . A A . 94 LEU C 1 1
11 22320 1 1 14 LEU CA C 59.212 49.667 30.010 1.00 . A A . 94 LEU CA 1 1
11 22321 1 1 14 LEU CB C 58.795 49.798 28.544 1.00 . A A . 94 LEU CB 1 1
11 22322 1 1 14 LEU CD1 C 60.606 48.447 27.458 1.00 . A A . 94 LEU CD1 1 1
11 22323 1 1 14 LEU CD2 C 59.411 50.211 26.149 1.00 . A A . 94 LEU CD2 1 1
11 22324 1 1 14 LEU CG C 59.931 49.809 27.521 1.00 . A A . 94 LEU CG 1 1
11 22325 1 1 14 LEU H H 61.298 50.017 30.066 1.00 . A A . 94 LEU H 1 1
11 22326 1 1 14 LEU HA H 58.432 50.074 30.635 1.00 . A A . 94 LEU HA 1 1
11 22327 1 1 14 LEU HB2 H 58.146 48.968 28.309 1.00 . A A . 94 LEU HB2 1 1
11 22328 1 1 14 LEU HB3 H 58.246 50.723 28.439 1.00 . A A . 94 LEU HB3 1 1
11 22329 1 1 14 LEU HD11 H 61.488 48.454 28.081 1.00 . A A . 94 LEU HD11 1 1
11 22330 1 1 14 LEU HD12 H 60.887 48.231 26.438 1.00 . A A . 94 LEU HD12 1 1
11 22331 1 1 14 LEU HD13 H 59.921 47.690 27.811 1.00 . A A . 94 LEU HD13 1 1
11 22332 1 1 14 LEU HD21 H 58.939 49.361 25.680 1.00 . A A . 94 LEU HD21 1 1
11 22333 1 1 14 LEU HD22 H 60.235 50.549 25.536 1.00 . A A . 94 LEU HD22 1 1
11 22334 1 1 14 LEU HD23 H 58.692 51.009 26.257 1.00 . A A . 94 LEU HD23 1 1
11 22335 1 1 14 LEU HG H 60.674 50.534 27.824 1.00 . A A . 94 LEU HG 1 1
11 22336 1 1 14 LEU N N 60.431 50.429 30.259 1.00 . A A . 94 LEU N 1 1
11 22337 1 1 14 LEU O O 60.536 47.707 30.430 1.00 . A A . 94 LEU O 1 1
11 22338 1 1 15 VAL C C 59.063 45.274 29.851 1.00 . A A . 95 VAL C 1 1
11 22339 1 1 15 VAL CA C 58.350 46.078 30.932 1.00 . A A . 95 VAL CA 1 1
11 22340 1 1 15 VAL CB C 56.937 45.500 31.138 1.00 . A A . 95 VAL CB 1 1
11 22341 1 1 15 VAL CG1 C 56.275 46.131 32.354 1.00 . A A . 95 VAL CG1 1 1
11 22342 1 1 15 VAL CG2 C 56.091 45.709 29.892 1.00 . A A . 95 VAL CG2 1 1
11 22343 1 1 15 VAL H H 57.431 47.939 30.521 1.00 . A A . 95 VAL H 1 1
11 22344 1 1 15 VAL HA H 58.896 45.979 31.860 1.00 . A A . 95 VAL HA 1 1
11 22345 1 1 15 VAL HB H 57.026 44.439 31.314 1.00 . A A . 95 VAL HB 1 1
11 22346 1 1 15 VAL HG11 H 55.551 45.443 32.765 1.00 . A A . 95 VAL HG11 1 1
11 22347 1 1 15 VAL HG12 H 57.025 46.353 33.099 1.00 . A A . 95 VAL HG12 1 1
11 22348 1 1 15 VAL HG13 H 55.777 47.043 32.060 1.00 . A A . 95 VAL HG13 1 1
11 22349 1 1 15 VAL HG21 H 55.100 46.028 30.179 1.00 . A A . 95 VAL HG21 1 1
11 22350 1 1 15 VAL HG22 H 56.547 46.466 29.268 1.00 . A A . 95 VAL HG22 1 1
11 22351 1 1 15 VAL HG23 H 56.025 44.782 29.341 1.00 . A A . 95 VAL HG23 1 1
11 22352 1 1 15 VAL N N 58.301 47.494 30.588 1.00 . A A . 95 VAL N 1 1
11 22353 1 1 15 VAL O O 59.095 45.653 28.680 1.00 . A A . 95 VAL O 1 1
11 22354 1 1 16 PRO C C 59.441 42.545 28.353 1.00 . A A . 96 PRO C 1 1
11 22355 1 1 16 PRO CA C 60.374 43.253 29.330 1.00 . A A . 96 PRO CA 1 1
11 22356 1 1 16 PRO CB C 61.041 42.239 30.262 1.00 . A A . 96 PRO CB 1 1
11 22357 1 1 16 PRO CD C 59.653 43.623 31.631 1.00 . A A . 96 PRO CD 1 1
11 22358 1 1 16 PRO CG C 60.185 42.224 31.481 1.00 . A A . 96 PRO CG 1 1
11 22359 1 1 16 PRO HA H 61.130 43.791 28.777 1.00 . A A . 96 PRO HA 1 1
11 22360 1 1 16 PRO HB2 H 61.067 41.270 29.784 1.00 . A A . 96 PRO HB2 1 1
11 22361 1 1 16 PRO HB3 H 62.046 42.561 30.490 1.00 . A A . 96 PRO HB3 1 1
11 22362 1 1 16 PRO HD2 H 58.652 43.604 32.037 1.00 . A A . 96 PRO HD2 1 1
11 22363 1 1 16 PRO HD3 H 60.306 44.210 32.258 1.00 . A A . 96 PRO HD3 1 1
11 22364 1 1 16 PRO HG2 H 59.373 41.526 31.350 1.00 . A A . 96 PRO HG2 1 1
11 22365 1 1 16 PRO HG3 H 60.778 41.956 32.343 1.00 . A A . 96 PRO HG3 1 1
11 22366 1 1 16 PRO N N 59.651 44.136 30.250 1.00 . A A . 96 PRO N 1 1
11 22367 1 1 16 PRO O O 58.228 42.756 28.374 1.00 . A A . 96 PRO O 1 1
11 22368 1 1 17 ARG C C 59.832 39.584 26.271 1.00 . A A . 97 ARG C 1 1
11 22369 1 1 17 ARG CA C 59.234 40.967 26.512 1.00 . A A . 97 ARG CA 1 1
11 22370 1 1 17 ARG CB C 59.170 41.743 25.195 1.00 . A A . 97 ARG CB 1 1
11 22371 1 1 17 ARG CD C 61.201 43.221 25.093 1.00 . A A . 97 ARG CD 1 1
11 22372 1 1 17 ARG CG C 60.530 41.968 24.554 1.00 . A A . 97 ARG CG 1 1
11 22373 1 1 17 ARG CZ C 62.678 44.999 24.256 1.00 . A A . 97 ARG CZ 1 1
11 22374 1 1 17 ARG H H 60.987 41.580 27.529 1.00 . A A . 97 ARG H 1 1
11 22375 1 1 17 ARG HA H 58.234 40.851 26.900 1.00 . A A . 97 ARG HA 1 1
11 22376 1 1 17 ARG HB2 H 58.555 41.195 24.497 1.00 . A A . 97 ARG HB2 1 1
11 22377 1 1 17 ARG HB3 H 58.721 42.706 25.381 1.00 . A A . 97 ARG HB3 1 1
11 22378 1 1 17 ARG HD2 H 60.440 43.960 25.298 1.00 . A A . 97 ARG HD2 1 1
11 22379 1 1 17 ARG HD3 H 61.715 42.972 26.010 1.00 . A A . 97 ARG HD3 1 1
11 22380 1 1 17 ARG HE H 62.433 43.218 23.391 1.00 . A A . 97 ARG HE 1 1
11 22381 1 1 17 ARG HG2 H 61.162 41.117 24.765 1.00 . A A . 97 ARG HG2 1 1
11 22382 1 1 17 ARG HG3 H 60.403 42.068 23.486 1.00 . A A . 97 ARG HG3 1 1
11 22383 1 1 17 ARG HH11 H 61.675 45.455 25.949 1.00 . A A . 97 ARG HH11 1 1
11 22384 1 1 17 ARG HH12 H 62.720 46.699 25.347 1.00 . A A . 97 ARG HH12 1 1
11 22385 1 1 17 ARG HH21 H 63.812 44.848 22.589 1.00 . A A . 97 ARG HH21 1 1
11 22386 1 1 17 ARG HH22 H 63.934 46.353 23.435 1.00 . A A . 97 ARG HH22 1 1
11 22387 1 1 17 ARG N N 60.015 41.705 27.498 1.00 . A A . 97 ARG N 1 1
11 22388 1 1 17 ARG NE N 62.161 43.780 24.146 1.00 . A A . 97 ARG NE 1 1
11 22389 1 1 17 ARG NH1 N 62.329 45.782 25.266 1.00 . A A . 97 ARG NH1 1 1
11 22390 1 1 17 ARG NH2 N 63.547 45.436 23.352 1.00 . A A . 97 ARG NH2 1 1
11 22391 1 1 17 ARG O O 61.023 39.365 26.484 1.00 . A A . 97 ARG O 1 1
11 22392 1 1 18 GLY C C 58.365 36.413 25.004 1.00 . A A . 98 GLY C 1 1
11 22393 1 1 18 GLY CA C 59.457 37.302 25.565 1.00 . A A . 98 GLY CA 1 1
11 22394 1 1 18 GLY H H 58.053 38.884 25.675 1.00 . A A . 98 GLY H 1 1
11 22395 1 1 18 GLY HA2 H 60.272 37.343 24.858 1.00 . A A . 98 GLY HA2 1 1
11 22396 1 1 18 GLY HA3 H 59.816 36.871 26.488 1.00 . A A . 98 GLY HA3 1 1
11 22397 1 1 18 GLY N N 58.994 38.652 25.826 1.00 . A A . 98 GLY N 1 1
11 22398 1 1 18 GLY O O 57.756 35.630 25.734 1.00 . A A . 98 GLY O 1 1
11 22399 1 1 19 SER C C 57.537 34.290 22.884 1.00 . A A . 99 SER C 1 1
11 22400 1 1 19 SER CA C 57.084 35.738 23.047 1.00 . A A . 99 SER CA 1 1
11 22401 1 1 19 SER CB C 56.743 36.334 21.681 1.00 . A A . 99 SER CB 1 1
11 22402 1 1 19 SER H H 58.634 37.175 23.176 1.00 . A A . 99 SER H 1 1
11 22403 1 1 19 SER HA H 56.201 35.759 23.670 1.00 . A A . 99 SER HA 1 1
11 22404 1 1 19 SER HB2 H 57.650 36.668 21.200 1.00 . A A . 99 SER HB2 1 1
11 22405 1 1 19 SER HB3 H 56.268 35.580 21.070 1.00 . A A . 99 SER HB3 1 1
11 22406 1 1 19 SER HG H 56.371 38.236 21.971 1.00 . A A . 99 SER HG 1 1
11 22407 1 1 19 SER N N 58.115 36.534 23.705 1.00 . A A . 99 SER N 1 1
11 22408 1 1 19 SER O O 56.888 33.365 23.376 1.00 . A A . 99 SER O 1 1
11 22409 1 1 19 SER OG O 55.862 37.437 21.811 1.00 . A A . 99 SER OG 1 1
11 22410 1 1 20 HIS C C 59.710 32.158 23.264 1.00 . A A . 100 HIS C 1 1
11 22411 1 1 20 HIS CA C 59.196 32.766 21.962 1.00 . A A . 100 HIS CA 1 1
11 22412 1 1 20 HIS CB C 60.324 32.820 20.931 1.00 . A A . 100 HIS CB 1 1
11 22413 1 1 20 HIS CD2 C 59.473 31.754 18.725 1.00 . A A . 100 HIS CD2 1 1
11 22414 1 1 20 HIS CE1 C 59.256 33.590 17.545 1.00 . A A . 100 HIS CE1 1 1
11 22415 1 1 20 HIS CG C 59.842 32.790 19.513 1.00 . A A . 100 HIS CG 1 1
11 22416 1 1 20 HIS H H 59.126 34.877 21.824 1.00 . A A . 100 HIS H 1 1
11 22417 1 1 20 HIS HA H 58.400 32.146 21.579 1.00 . A A . 100 HIS HA 1 1
11 22418 1 1 20 HIS HB2 H 60.887 33.731 21.070 1.00 . A A . 100 HIS HB2 1 1
11 22419 1 1 20 HIS HB3 H 60.978 31.972 21.078 1.00 . A A . 100 HIS HB3 1 1
11 22420 1 1 20 HIS HD1 H 59.884 34.842 19.036 1.00 . A A . 100 HIS HD1 1 1
11 22421 1 1 20 HIS HD2 H 59.462 30.710 19.002 1.00 . A A . 100 HIS HD2 1 1
11 22422 1 1 20 HIS HE1 H 59.049 34.270 16.733 1.00 . A A . 100 HIS HE1 1 1
11 22423 1 1 20 HIS N N 58.654 34.101 22.190 1.00 . A A . 100 HIS N 1 1
11 22424 1 1 20 HIS ND1 N 59.696 33.926 18.745 1.00 . A A . 100 HIS ND1 1 1
11 22425 1 1 20 HIS NE2 N 59.113 32.277 17.507 1.00 . A A . 100 HIS NE2 1 1
11 22426 1 1 20 HIS O O 59.756 30.937 23.413 1.00 . A A . 100 HIS O 1 1
11 22427 1 1 21 MET C C 59.609 31.623 26.168 1.00 . A A . 101 MET C 1 1
11 22428 1 1 21 MET CA C 60.603 32.563 25.491 1.00 . A A . 101 MET CA 1 1
11 22429 1 1 21 MET CB C 60.890 33.760 26.400 1.00 . A A . 101 MET CB 1 1
11 22430 1 1 21 MET CE C 64.159 35.449 27.614 1.00 . A A . 101 MET CE 1 1
11 22431 1 1 21 MET CG C 62.105 34.569 25.974 1.00 . A A . 101 MET CG 1 1
11 22432 1 1 21 MET H H 60.032 33.979 24.024 1.00 . A A . 101 MET H 1 1
11 22433 1 1 21 MET HA H 61.523 32.029 25.313 1.00 . A A . 101 MET HA 1 1
11 22434 1 1 21 MET HB2 H 60.030 34.414 26.396 1.00 . A A . 101 MET HB2 1 1
11 22435 1 1 21 MET HB3 H 61.057 33.403 27.405 1.00 . A A . 101 MET HB3 1 1
11 22436 1 1 21 MET HE1 H 65.219 35.595 27.466 1.00 . A A . 101 MET HE1 1 1
11 22437 1 1 21 MET HE2 H 63.621 36.306 27.238 1.00 . A A . 101 MET HE2 1 1
11 22438 1 1 21 MET HE3 H 63.956 35.328 28.668 1.00 . A A . 101 MET HE3 1 1
11 22439 1 1 21 MET HG2 H 62.206 34.504 24.901 1.00 . A A . 101 MET HG2 1 1
11 22440 1 1 21 MET HG3 H 61.952 35.599 26.257 1.00 . A A . 101 MET HG3 1 1
11 22441 1 1 21 MET N N 60.094 33.017 24.202 1.00 . A A . 101 MET N 1 1
11 22442 1 1 21 MET O O 60.000 30.730 26.919 1.00 . A A . 101 MET O 1 1
11 22443 1 1 21 MET SD S 63.631 33.980 26.733 1.00 . A A . 101 MET SD 1 1
11 22444 1 1 22 SER C C 57.342 29.580 25.941 1.00 . A A . 102 SER C 1 1
11 22445 1 1 22 SER CA C 57.277 31.005 26.481 1.00 . A A . 102 SER CA 1 1
11 22446 1 1 22 SER CB C 55.901 31.609 26.194 1.00 . A A . 102 SER CB 1 1
11 22447 1 1 22 SER H H 58.077 32.561 25.289 1.00 . A A . 102 SER H 1 1
11 22448 1 1 22 SER HA H 57.433 30.980 27.550 1.00 . A A . 102 SER HA 1 1
11 22449 1 1 22 SER HB2 H 55.665 31.478 25.149 1.00 . A A . 102 SER HB2 1 1
11 22450 1 1 22 SER HB3 H 55.157 31.108 26.797 1.00 . A A . 102 SER HB3 1 1
11 22451 1 1 22 SER HG H 55.056 33.210 26.941 1.00 . A A . 102 SER HG 1 1
11 22452 1 1 22 SER N N 58.325 31.831 25.896 1.00 . A A . 102 SER N 1 1
11 22453 1 1 22 SER O O 56.942 28.630 26.613 1.00 . A A . 102 SER O 1 1
11 22454 1 1 22 SER OG O 55.878 32.994 26.496 1.00 . A A . 102 SER OG 1 1
11 22455 1 1 23 ASN C C 56.624 27.411 24.072 1.00 . A A . 103 ASN C 1 1
11 22456 1 1 23 ASN CA C 57.969 28.131 24.089 1.00 . A A . 103 ASN CA 1 1
11 22457 1 1 23 ASN CB C 59.008 27.279 24.821 1.00 . A A . 103 ASN CB 1 1
11 22458 1 1 23 ASN CG C 60.421 27.788 24.616 1.00 . A A . 103 ASN CG 1 1
11 22459 1 1 23 ASN H H 58.154 30.235 24.235 1.00 . A A . 103 ASN H 1 1
11 22460 1 1 23 ASN HA H 58.295 28.284 23.071 1.00 . A A . 103 ASN HA 1 1
11 22461 1 1 23 ASN HB2 H 58.792 27.290 25.880 1.00 . A A . 103 ASN HB2 1 1
11 22462 1 1 23 ASN HB3 H 58.954 26.264 24.457 1.00 . A A . 103 ASN HB3 1 1
11 22463 1 1 23 ASN HD21 H 60.889 26.151 23.588 1.00 . A A . 103 ASN HD21 1 1
11 22464 1 1 23 ASN HD22 H 62.158 27.308 23.777 1.00 . A A . 103 ASN HD22 1 1
11 22465 1 1 23 ASN N N 57.851 29.440 24.721 1.00 . A A . 103 ASN N 1 1
11 22466 1 1 23 ASN ND2 N 61.238 27.003 23.924 1.00 . A A . 103 ASN ND2 1 1
11 22467 1 1 23 ASN O O 56.530 26.239 24.440 1.00 . A A . 103 ASN O 1 1
11 22468 1 1 23 ASN OD1 O 60.775 28.875 25.075 1.00 . A A . 103 ASN OD1 1 1
11 22469 1 1 24 LYS C C 54.183 26.422 22.551 1.00 . A A . 104 LYS C 1 1
11 22470 1 1 24 LYS CA C 54.245 27.549 23.577 1.00 . A A . 104 LYS CA 1 1
11 22471 1 1 24 LYS CB C 53.225 28.632 23.222 1.00 . A A . 104 LYS CB 1 1
11 22472 1 1 24 LYS CD C 51.965 28.615 25.395 1.00 . A A . 104 LYS CD 1 1
11 22473 1 1 24 LYS CE C 51.436 29.457 26.546 1.00 . A A . 104 LYS CE 1 1
11 22474 1 1 24 LYS CG C 52.769 29.454 24.415 1.00 . A A . 104 LYS CG 1 1
11 22475 1 1 24 LYS H H 55.723 29.049 23.364 1.00 . A A . 104 LYS H 1 1
11 22476 1 1 24 LYS HA H 54.006 27.148 24.550 1.00 . A A . 104 LYS HA 1 1
11 22477 1 1 24 LYS HB2 H 53.666 29.302 22.497 1.00 . A A . 104 LYS HB2 1 1
11 22478 1 1 24 LYS HB3 H 52.356 28.162 22.782 1.00 . A A . 104 LYS HB3 1 1
11 22479 1 1 24 LYS HD2 H 51.130 28.170 24.875 1.00 . A A . 104 LYS HD2 1 1
11 22480 1 1 24 LYS HD3 H 52.601 27.836 25.793 1.00 . A A . 104 LYS HD3 1 1
11 22481 1 1 24 LYS HE2 H 52.271 29.917 27.052 1.00 . A A . 104 LYS HE2 1 1
11 22482 1 1 24 LYS HE3 H 50.791 30.225 26.145 1.00 . A A . 104 LYS HE3 1 1
11 22483 1 1 24 LYS HG2 H 53.637 29.849 24.922 1.00 . A A . 104 LYS HG2 1 1
11 22484 1 1 24 LYS HG3 H 52.153 30.270 24.065 1.00 . A A . 104 LYS HG3 1 1
11 22485 1 1 24 LYS HZ1 H 51.265 27.873 27.896 1.00 . A A . 104 LYS HZ1 1 1
11 22486 1 1 24 LYS HZ2 H 49.834 28.222 27.063 1.00 . A A . 104 LYS HZ2 1 1
11 22487 1 1 24 LYS HZ3 H 50.351 29.233 28.316 1.00 . A A . 104 LYS HZ3 1 1
11 22488 1 1 24 LYS N N 55.586 28.119 23.643 1.00 . A A . 104 LYS N 1 1
11 22489 1 1 24 LYS NZ N 50.668 28.639 27.524 1.00 . A A . 104 LYS NZ 1 1
11 22490 1 1 24 LYS O O 55.016 26.325 21.649 1.00 . A A . 104 LYS O 1 1
11 22491 1 1 25 PRO C C 52.538 24.855 20.389 1.00 . A A . 105 PRO C 1 1
11 22492 1 1 25 PRO CA C 52.980 24.414 21.782 1.00 . A A . 105 PRO CA 1 1
11 22493 1 1 25 PRO CB C 51.873 23.604 22.461 1.00 . A A . 105 PRO CB 1 1
11 22494 1 1 25 PRO CD C 52.146 25.604 23.741 1.00 . A A . 105 PRO CD 1 1
11 22495 1 1 25 PRO CG C 51.127 24.595 23.285 1.00 . A A . 105 PRO CG 1 1
11 22496 1 1 25 PRO HA H 53.873 23.813 21.701 1.00 . A A . 105 PRO HA 1 1
11 22497 1 1 25 PRO HB2 H 51.239 23.156 21.709 1.00 . A A . 105 PRO HB2 1 1
11 22498 1 1 25 PRO HB3 H 52.313 22.832 23.075 1.00 . A A . 105 PRO HB3 1 1
11 22499 1 1 25 PRO HD2 H 51.703 26.587 23.797 1.00 . A A . 105 PRO HD2 1 1
11 22500 1 1 25 PRO HD3 H 52.557 25.318 24.698 1.00 . A A . 105 PRO HD3 1 1
11 22501 1 1 25 PRO HG2 H 50.368 25.073 22.686 1.00 . A A . 105 PRO HG2 1 1
11 22502 1 1 25 PRO HG3 H 50.681 24.103 24.137 1.00 . A A . 105 PRO HG3 1 1
11 22503 1 1 25 PRO N N 53.174 25.550 22.689 1.00 . A A . 105 PRO N 1 1
11 22504 1 1 25 PRO O O 52.114 25.993 20.193 1.00 . A A . 105 PRO O 1 1
11 22505 1 1 26 SER C C 50.996 23.473 17.663 1.00 . A A . 106 SER C 1 1
11 22506 1 1 26 SER CA C 52.257 24.240 18.051 1.00 . A A . 106 SER CA 1 1
11 22507 1 1 26 SER CB C 53.396 23.888 17.094 1.00 . A A . 106 SER CB 1 1
11 22508 1 1 26 SER H H 52.987 23.053 19.646 1.00 . A A . 106 SER H 1 1
11 22509 1 1 26 SER HA H 52.055 25.299 17.983 1.00 . A A . 106 SER HA 1 1
11 22510 1 1 26 SER HB2 H 54.338 24.172 17.538 1.00 . A A . 106 SER HB2 1 1
11 22511 1 1 26 SER HB3 H 53.391 22.823 16.908 1.00 . A A . 106 SER HB3 1 1
11 22512 1 1 26 SER HG H 53.819 25.341 15.850 1.00 . A A . 106 SER HG 1 1
11 22513 1 1 26 SER N N 52.642 23.944 19.426 1.00 . A A . 106 SER N 1 1
11 22514 1 1 26 SER O O 50.525 22.612 18.407 1.00 . A A . 106 SER O 1 1
11 22515 1 1 26 SER OG O 53.251 24.567 15.858 1.00 . A A . 106 SER OG 1 1
11 22516 1 1 27 LYS C C 49.586 21.804 15.338 1.00 . A A . 107 LYS C 1 1
11 22517 1 1 27 LYS CA C 49.247 23.135 16.003 1.00 . A A . 107 LYS CA 1 1
11 22518 1 1 27 LYS CB C 48.515 24.041 15.012 1.00 . A A . 107 LYS CB 1 1
11 22519 1 1 27 LYS CD C 46.639 25.667 14.633 1.00 . A A . 107 LYS CD 1 1
11 22520 1 1 27 LYS CE C 45.682 24.693 13.963 1.00 . A A . 107 LYS CE 1 1
11 22521 1 1 27 LYS CG C 47.510 24.972 15.666 1.00 . A A . 107 LYS CG 1 1
11 22522 1 1 27 LYS H H 50.874 24.487 15.945 1.00 . A A . 107 LYS H 1 1
11 22523 1 1 27 LYS HA H 48.604 22.948 16.849 1.00 . A A . 107 LYS HA 1 1
11 22524 1 1 27 LYS HB2 H 49.242 24.642 14.486 1.00 . A A . 107 LYS HB2 1 1
11 22525 1 1 27 LYS HB3 H 47.990 23.422 14.298 1.00 . A A . 107 LYS HB3 1 1
11 22526 1 1 27 LYS HD2 H 46.063 26.440 15.121 1.00 . A A . 107 LYS HD2 1 1
11 22527 1 1 27 LYS HD3 H 47.274 26.111 13.879 1.00 . A A . 107 LYS HD3 1 1
11 22528 1 1 27 LYS HE2 H 46.252 24.025 13.335 1.00 . A A . 107 LYS HE2 1 1
11 22529 1 1 27 LYS HE3 H 45.176 24.123 14.728 1.00 . A A . 107 LYS HE3 1 1
11 22530 1 1 27 LYS HG2 H 46.877 24.398 16.326 1.00 . A A . 107 LYS HG2 1 1
11 22531 1 1 27 LYS HG3 H 48.043 25.719 16.236 1.00 . A A . 107 LYS HG3 1 1
11 22532 1 1 27 LYS HZ1 H 44.276 24.744 12.420 1.00 . A A . 107 LYS HZ1 1 1
11 22533 1 1 27 LYS HZ2 H 45.103 26.203 12.641 1.00 . A A . 107 LYS HZ2 1 1
11 22534 1 1 27 LYS HZ3 H 43.892 25.743 13.729 1.00 . A A . 107 LYS HZ3 1 1
11 22535 1 1 27 LYS N N 50.453 23.793 16.493 1.00 . A A . 107 LYS N 1 1
11 22536 1 1 27 LYS NZ N 44.667 25.395 13.130 1.00 . A A . 107 LYS NZ 1 1
11 22537 1 1 27 LYS O O 50.724 21.552 14.943 1.00 . A A . 107 LYS O 1 1
11 22538 1 1 28 PRO C C 48.982 19.704 13.089 1.00 . A A . 108 PRO C 1 1
11 22539 1 1 28 PRO CA C 48.741 19.613 14.592 1.00 . A A . 108 PRO CA 1 1
11 22540 1 1 28 PRO CB C 47.408 18.917 14.879 1.00 . A A . 108 PRO CB 1 1
11 22541 1 1 28 PRO CD C 47.193 21.165 15.660 1.00 . A A . 108 PRO CD 1 1
11 22542 1 1 28 PRO CG C 46.428 20.026 15.043 1.00 . A A . 108 PRO CG 1 1
11 22543 1 1 28 PRO HA H 49.546 19.058 15.052 1.00 . A A . 108 PRO HA 1 1
11 22544 1 1 28 PRO HB2 H 47.147 18.278 14.047 1.00 . A A . 108 PRO HB2 1 1
11 22545 1 1 28 PRO HB3 H 47.493 18.328 15.780 1.00 . A A . 108 PRO HB3 1 1
11 22546 1 1 28 PRO HD2 H 46.822 22.111 15.292 1.00 . A A . 108 PRO HD2 1 1
11 22547 1 1 28 PRO HD3 H 47.125 21.125 16.737 1.00 . A A . 108 PRO HD3 1 1
11 22548 1 1 28 PRO HG2 H 46.037 20.316 14.080 1.00 . A A . 108 PRO HG2 1 1
11 22549 1 1 28 PRO HG3 H 45.628 19.715 15.698 1.00 . A A . 108 PRO HG3 1 1
11 22550 1 1 28 PRO N N 48.575 20.932 15.211 1.00 . A A . 108 PRO N 1 1
11 22551 1 1 28 PRO O O 49.034 20.796 12.523 1.00 . A A . 108 PRO O 1 1
11 22552 1 1 29 LYS C C 48.057 18.266 10.254 1.00 . A A . 109 LYS C 1 1
11 22553 1 1 29 LYS CA C 49.362 18.498 11.009 1.00 . A A . 109 LYS CA 1 1
11 22554 1 1 29 LYS CB C 50.362 17.389 10.674 1.00 . A A . 109 LYS CB 1 1
11 22555 1 1 29 LYS CD C 50.932 14.946 10.785 1.00 . A A . 109 LYS CD 1 1
11 22556 1 1 29 LYS CE C 51.970 14.982 11.896 1.00 . A A . 109 LYS CE 1 1
11 22557 1 1 29 LYS CG C 49.853 15.994 10.995 1.00 . A A . 109 LYS CG 1 1
11 22558 1 1 29 LYS H H 49.076 17.712 12.954 1.00 . A A . 109 LYS H 1 1
11 22559 1 1 29 LYS HA H 49.775 19.447 10.706 1.00 . A A . 109 LYS HA 1 1
11 22560 1 1 29 LYS HB2 H 50.590 17.433 9.619 1.00 . A A . 109 LYS HB2 1 1
11 22561 1 1 29 LYS HB3 H 51.269 17.557 11.237 1.00 . A A . 109 LYS HB3 1 1
11 22562 1 1 29 LYS HD2 H 50.475 13.968 10.768 1.00 . A A . 109 LYS HD2 1 1
11 22563 1 1 29 LYS HD3 H 51.424 15.131 9.841 1.00 . A A . 109 LYS HD3 1 1
11 22564 1 1 29 LYS HE2 H 52.873 14.509 11.545 1.00 . A A . 109 LYS HE2 1 1
11 22565 1 1 29 LYS HE3 H 52.177 16.013 12.144 1.00 . A A . 109 LYS HE3 1 1
11 22566 1 1 29 LYS HG2 H 49.535 15.966 12.026 1.00 . A A . 109 LYS HG2 1 1
11 22567 1 1 29 LYS HG3 H 49.016 15.769 10.350 1.00 . A A . 109 LYS HG3 1 1
11 22568 1 1 29 LYS HZ1 H 51.965 13.352 13.202 1.00 . A A . 109 LYS HZ1 1 1
11 22569 1 1 29 LYS HZ2 H 50.469 14.129 13.072 1.00 . A A . 109 LYS HZ2 1 1
11 22570 1 1 29 LYS HZ3 H 51.717 14.841 13.965 1.00 . A A . 109 LYS HZ3 1 1
11 22571 1 1 29 LYS N N 49.128 18.550 12.447 1.00 . A A . 109 LYS N 1 1
11 22572 1 1 29 LYS NZ N 51.497 14.277 13.120 1.00 . A A . 109 LYS NZ 1 1
11 22573 1 1 29 LYS O O 47.034 17.929 10.851 1.00 . A A . 109 LYS O 1 1
11 22574 1 1 30 THR C C 47.180 17.217 7.017 1.00 . A A . 110 THR C 1 1
11 22575 1 1 30 THR CA C 46.922 18.257 8.101 1.00 . A A . 110 THR CA 1 1
11 22576 1 1 30 THR CB C 46.486 19.577 7.437 1.00 . A A . 110 THR CB 1 1
11 22577 1 1 30 THR CG2 C 47.649 20.221 6.698 1.00 . A A . 110 THR CG2 1 1
11 22578 1 1 30 THR H H 48.946 18.716 8.521 1.00 . A A . 110 THR H 1 1
11 22579 1 1 30 THR HA H 46.117 17.913 8.732 1.00 . A A . 110 THR HA 1 1
11 22580 1 1 30 THR HB H 46.147 20.254 8.207 1.00 . A A . 110 THR HB 1 1
11 22581 1 1 30 THR HG1 H 44.575 19.542 6.949 1.00 . A A . 110 THR HG1 1 1
11 22582 1 1 30 THR HG21 H 48.500 20.292 7.360 1.00 . A A . 110 THR HG21 1 1
11 22583 1 1 30 THR HG22 H 47.364 21.210 6.370 1.00 . A A . 110 THR HG22 1 1
11 22584 1 1 30 THR HG23 H 47.909 19.618 5.841 1.00 . A A . 110 THR HG23 1 1
11 22585 1 1 30 THR N N 48.100 18.447 8.937 1.00 . A A . 110 THR N 1 1
11 22586 1 1 30 THR O O 48.170 17.295 6.291 1.00 . A A . 110 THR O 1 1
11 22587 1 1 30 THR OG1 O 45.410 19.333 6.524 1.00 . A A . 110 THR OG1 1 1
11 22588 1 1 31 ASN C C 45.673 15.555 4.632 1.00 . A A . 111 ASN C 1 1
11 22589 1 1 31 ASN CA C 46.412 15.186 5.915 1.00 . A A . 111 ASN CA 1 1
11 22590 1 1 31 ASN CB C 45.871 13.866 6.468 1.00 . A A . 111 ASN CB 1 1
11 22591 1 1 31 ASN CG C 46.784 13.261 7.517 1.00 . A A . 111 ASN CG 1 1
11 22592 1 1 31 ASN H H 45.512 16.235 7.520 1.00 . A A . 111 ASN H 1 1
11 22593 1 1 31 ASN HA H 47.462 15.069 5.691 1.00 . A A . 111 ASN HA 1 1
11 22594 1 1 31 ASN HB2 H 44.903 14.040 6.916 1.00 . A A . 111 ASN HB2 1 1
11 22595 1 1 31 ASN HB3 H 45.766 13.160 5.658 1.00 . A A . 111 ASN HB3 1 1
11 22596 1 1 31 ASN HD21 H 48.260 13.130 6.193 1.00 . A A . 111 ASN HD21 1 1
11 22597 1 1 31 ASN HD22 H 48.625 12.560 7.782 1.00 . A A . 111 ASN HD22 1 1
11 22598 1 1 31 ASN N N 46.281 16.243 6.912 1.00 . A A . 111 ASN N 1 1
11 22599 1 1 31 ASN ND2 N 48.014 12.953 7.125 1.00 . A A . 111 ASN ND2 1 1
11 22600 1 1 31 ASN O O 45.982 15.041 3.558 1.00 . A A . 111 ASN O 1 1
11 22601 1 1 31 ASN OD1 O 46.386 13.074 8.667 1.00 . A A . 111 ASN OD1 1 1
11 22602 1 1 32 MET C C 44.827 17.344 2.469 1.00 . A A . 112 MET C 1 1
11 22603 1 1 32 MET CA C 43.915 16.887 3.604 1.00 . A A . 112 MET CA 1 1
11 22604 1 1 32 MET CB C 42.971 18.022 4.004 1.00 . A A . 112 MET CB 1 1
11 22605 1 1 32 MET CE C 39.343 18.782 3.399 1.00 . A A . 112 MET CE 1 1
11 22606 1 1 32 MET CG C 42.048 18.469 2.883 1.00 . A A . 112 MET CG 1 1
11 22607 1 1 32 MET H H 44.497 16.823 5.638 1.00 . A A . 112 MET H 1 1
11 22608 1 1 32 MET HA H 43.329 16.047 3.262 1.00 . A A . 112 MET HA 1 1
11 22609 1 1 32 MET HB2 H 42.362 17.692 4.833 1.00 . A A . 112 MET HB2 1 1
11 22610 1 1 32 MET HB3 H 43.560 18.872 4.316 1.00 . A A . 112 MET HB3 1 1
11 22611 1 1 32 MET HE1 H 39.229 19.537 2.636 1.00 . A A . 112 MET HE1 1 1
11 22612 1 1 32 MET HE2 H 38.387 18.319 3.593 1.00 . A A . 112 MET HE2 1 1
11 22613 1 1 32 MET HE3 H 39.714 19.239 4.305 1.00 . A A . 112 MET HE3 1 1
11 22614 1 1 32 MET HG2 H 41.816 19.515 3.020 1.00 . A A . 112 MET HG2 1 1
11 22615 1 1 32 MET HG3 H 42.559 18.337 1.941 1.00 . A A . 112 MET HG3 1 1
11 22616 1 1 32 MET N N 44.697 16.448 4.754 1.00 . A A . 112 MET N 1 1
11 22617 1 1 32 MET O O 44.527 17.132 1.294 1.00 . A A . 112 MET O 1 1
11 22618 1 1 32 MET SD S 40.504 17.538 2.840 1.00 . A A . 112 MET SD 1 1
11 22619 1 1 33 LYS C C 47.711 17.310 1.259 1.00 . A A . 113 LYS C 1 1
11 22620 1 1 33 LYS CA C 46.896 18.461 1.841 1.00 . A A . 113 LYS CA 1 1
11 22621 1 1 33 LYS CB C 47.833 19.492 2.475 1.00 . A A . 113 LYS CB 1 1
11 22622 1 1 33 LYS CD C 49.820 19.939 3.944 1.00 . A A . 113 LYS CD 1 1
11 22623 1 1 33 LYS CE C 51.085 19.312 4.512 1.00 . A A . 113 LYS CE 1 1
11 22624 1 1 33 LYS CG C 48.871 18.884 3.401 1.00 . A A . 113 LYS CG 1 1
11 22625 1 1 33 LYS H H 46.124 18.113 3.782 1.00 . A A . 113 LYS H 1 1
11 22626 1 1 33 LYS HA H 46.341 18.932 1.045 1.00 . A A . 113 LYS HA 1 1
11 22627 1 1 33 LYS HB2 H 48.349 20.022 1.689 1.00 . A A . 113 LYS HB2 1 1
11 22628 1 1 33 LYS HB3 H 47.242 20.195 3.043 1.00 . A A . 113 LYS HB3 1 1
11 22629 1 1 33 LYS HD2 H 50.094 20.610 3.144 1.00 . A A . 113 LYS HD2 1 1
11 22630 1 1 33 LYS HD3 H 49.321 20.493 4.726 1.00 . A A . 113 LYS HD3 1 1
11 22631 1 1 33 LYS HE2 H 51.491 19.970 5.264 1.00 . A A . 113 LYS HE2 1 1
11 22632 1 1 33 LYS HE3 H 50.828 18.365 4.965 1.00 . A A . 113 LYS HE3 1 1
11 22633 1 1 33 LYS HG2 H 48.367 18.409 4.230 1.00 . A A . 113 LYS HG2 1 1
11 22634 1 1 33 LYS HG3 H 49.441 18.146 2.854 1.00 . A A . 113 LYS HG3 1 1
11 22635 1 1 33 LYS HZ1 H 53.056 19.012 3.892 1.00 . A A . 113 LYS HZ1 1 1
11 22636 1 1 33 LYS HZ2 H 52.113 19.874 2.784 1.00 . A A . 113 LYS HZ2 1 1
11 22637 1 1 33 LYS HZ3 H 51.909 18.202 2.946 1.00 . A A . 113 LYS HZ3 1 1
11 22638 1 1 33 LYS N N 45.940 17.973 2.828 1.00 . A A . 113 LYS N 1 1
11 22639 1 1 33 LYS NZ N 52.113 19.084 3.459 1.00 . A A . 113 LYS NZ 1 1
11 22640 1 1 33 LYS O O 48.105 17.344 0.093 1.00 . A A . 113 LYS O 1 1
11 22641 1 1 34 HIS C C 47.800 13.954 1.334 1.00 . A A . 114 HIS C 1 1
11 22642 1 1 34 HIS CA C 48.724 15.129 1.642 1.00 . A A . 114 HIS CA 1 1
11 22643 1 1 34 HIS CB C 49.737 14.729 2.714 1.00 . A A . 114 HIS CB 1 1
11 22644 1 1 34 HIS CD2 C 51.156 12.699 1.943 1.00 . A A . 114 HIS CD2 1 1
11 22645 1 1 34 HIS CE1 C 52.967 13.780 1.347 1.00 . A A . 114 HIS CE1 1 1
11 22646 1 1 34 HIS CG C 50.936 14.015 2.168 1.00 . A A . 114 HIS CG 1 1
11 22647 1 1 34 HIS H H 47.617 16.323 2.995 1.00 . A A . 114 HIS H 1 1
11 22648 1 1 34 HIS HA H 49.254 15.400 0.740 1.00 . A A . 114 HIS HA 1 1
11 22649 1 1 34 HIS HB2 H 50.084 15.617 3.221 1.00 . A A . 114 HIS HB2 1 1
11 22650 1 1 34 HIS HB3 H 49.258 14.076 3.428 1.00 . A A . 114 HIS HB3 1 1
11 22651 1 1 34 HIS HD1 H 52.243 15.632 1.828 1.00 . A A . 114 HIS HD1 1 1
11 22652 1 1 34 HIS HD2 H 50.462 11.891 2.129 1.00 . A A . 114 HIS HD2 1 1
11 22653 1 1 34 HIS HE1 H 53.960 14.001 0.982 1.00 . A A . 114 HIS HE1 1 1
11 22654 1 1 34 HIS N N 47.958 16.291 2.077 1.00 . A A . 114 HIS N 1 1
11 22655 1 1 34 HIS ND1 N 52.090 14.666 1.786 1.00 . A A . 114 HIS ND1 1 1
11 22656 1 1 34 HIS NE2 N 52.425 12.579 1.432 1.00 . A A . 114 HIS NE2 1 1
11 22657 1 1 34 HIS O O 48.206 12.795 1.414 1.00 . A A . 114 HIS O 1 1
11 22658 1 1 35 VAL C C 46.133 12.234 -0.342 1.00 . A A . 115 VAL C 1 1
11 22659 1 1 35 VAL CA C 45.574 13.232 0.664 1.00 . A A . 115 VAL CA 1 1
11 22660 1 1 35 VAL CB C 44.279 13.846 0.098 1.00 . A A . 115 VAL CB 1 1
11 22661 1 1 35 VAL CG1 C 43.450 14.465 1.212 1.00 . A A . 115 VAL CG1 1 1
11 22662 1 1 35 VAL CG2 C 44.605 14.878 -0.973 1.00 . A A . 115 VAL CG2 1 1
11 22663 1 1 35 VAL H H 46.291 15.205 0.938 1.00 . A A . 115 VAL H 1 1
11 22664 1 1 35 VAL HA H 45.329 12.709 1.578 1.00 . A A . 115 VAL HA 1 1
11 22665 1 1 35 VAL HB H 43.700 13.056 -0.357 1.00 . A A . 115 VAL HB 1 1
11 22666 1 1 35 VAL HG11 H 42.632 13.804 1.461 1.00 . A A . 115 VAL HG11 1 1
11 22667 1 1 35 VAL HG12 H 44.070 14.616 2.083 1.00 . A A . 115 VAL HG12 1 1
11 22668 1 1 35 VAL HG13 H 43.055 15.415 0.881 1.00 . A A . 115 VAL HG13 1 1
11 22669 1 1 35 VAL HG21 H 44.021 14.672 -1.858 1.00 . A A . 115 VAL HG21 1 1
11 22670 1 1 35 VAL HG22 H 44.365 15.866 -0.605 1.00 . A A . 115 VAL HG22 1 1
11 22671 1 1 35 VAL HG23 H 45.656 14.828 -1.213 1.00 . A A . 115 VAL HG23 1 1
11 22672 1 1 35 VAL N N 46.555 14.262 0.984 1.00 . A A . 115 VAL N 1 1
11 22673 1 1 35 VAL O O 46.852 12.608 -1.269 1.00 . A A . 115 VAL O 1 1
11 22674 1 1 36 ALA C C 45.191 8.845 -1.250 1.00 . A A . 116 ALA C 1 1
11 22675 1 1 36 ALA CA C 46.265 9.909 -1.048 1.00 . A A . 116 ALA CA 1 1
11 22676 1 1 36 ALA CB C 47.538 9.279 -0.502 1.00 . A A . 116 ALA CB 1 1
11 22677 1 1 36 ALA H H 45.222 10.726 0.603 1.00 . A A . 116 ALA H 1 1
11 22678 1 1 36 ALA HA H 46.496 10.359 -2.002 1.00 . A A . 116 ALA HA 1 1
11 22679 1 1 36 ALA HB1 H 47.283 8.552 0.255 1.00 . A A . 116 ALA HB1 1 1
11 22680 1 1 36 ALA HB2 H 48.071 8.792 -1.305 1.00 . A A . 116 ALA HB2 1 1
11 22681 1 1 36 ALA HB3 H 48.162 10.047 -0.069 1.00 . A A . 116 ALA HB3 1 1
11 22682 1 1 36 ALA N N 45.798 10.962 -0.154 1.00 . A A . 116 ALA N 1 1
11 22683 1 1 36 ALA O O 44.763 8.193 -0.299 1.00 . A A . 116 ALA O 1 1
11 22684 1 1 37 GLY C C 43.585 7.455 -4.290 1.00 . A A . 117 GLY C 1 1
11 22685 1 1 37 GLY CA C 43.740 7.689 -2.801 1.00 . A A . 117 GLY CA 1 1
11 22686 1 1 37 GLY H H 45.139 9.223 -3.215 1.00 . A A . 117 GLY H 1 1
11 22687 1 1 37 GLY HA2 H 44.003 6.755 -2.326 1.00 . A A . 117 GLY HA2 1 1
11 22688 1 1 37 GLY HA3 H 42.796 8.031 -2.402 1.00 . A A . 117 GLY HA3 1 1
11 22689 1 1 37 GLY N N 44.760 8.675 -2.497 1.00 . A A . 117 GLY N 1 1
11 22690 1 1 37 GLY O O 44.230 8.120 -5.101 1.00 . A A . 117 GLY O 1 1
11 22691 1 1 38 ALA C C 41.075 5.662 -6.267 1.00 . A A . 118 ALA C 1 1
11 22692 1 1 38 ALA CA C 42.492 6.185 -6.056 1.00 . A A . 118 ALA CA 1 1
11 22693 1 1 38 ALA CB C 43.512 5.167 -6.544 1.00 . A A . 118 ALA CB 1 1
11 22694 1 1 38 ALA H H 42.244 6.010 -3.961 1.00 . A A . 118 ALA H 1 1
11 22695 1 1 38 ALA HA H 42.620 7.092 -6.631 1.00 . A A . 118 ALA HA 1 1
11 22696 1 1 38 ALA HB1 H 43.064 4.550 -7.309 1.00 . A A . 118 ALA HB1 1 1
11 22697 1 1 38 ALA HB2 H 44.367 5.683 -6.953 1.00 . A A . 118 ALA HB2 1 1
11 22698 1 1 38 ALA HB3 H 43.825 4.547 -5.717 1.00 . A A . 118 ALA HB3 1 1
11 22699 1 1 38 ALA N N 42.729 6.506 -4.653 1.00 . A A . 118 ALA N 1 1
11 22700 1 1 38 ALA O O 40.318 5.489 -5.312 1.00 . A A . 118 ALA O 1 1
11 22701 1 1 39 ALA C C 39.307 4.547 -9.340 1.00 . A A . 119 ALA C 1 1
11 22702 1 1 39 ALA CA C 39.398 4.908 -7.860 1.00 . A A . 119 ALA CA 1 1
11 22703 1 1 39 ALA CB C 38.336 5.935 -7.500 1.00 . A A . 119 ALA CB 1 1
11 22704 1 1 39 ALA H H 41.372 5.571 -8.242 1.00 . A A . 119 ALA H 1 1
11 22705 1 1 39 ALA HA H 39.220 4.019 -7.271 1.00 . A A . 119 ALA HA 1 1
11 22706 1 1 39 ALA HB1 H 37.938 6.374 -8.404 1.00 . A A . 119 ALA HB1 1 1
11 22707 1 1 39 ALA HB2 H 37.539 5.451 -6.954 1.00 . A A . 119 ALA HB2 1 1
11 22708 1 1 39 ALA HB3 H 38.775 6.707 -6.887 1.00 . A A . 119 ALA HB3 1 1
11 22709 1 1 39 ALA N N 40.724 5.413 -7.524 1.00 . A A . 119 ALA N 1 1
11 22710 1 1 39 ALA O O 39.750 5.305 -10.202 1.00 . A A . 119 ALA O 1 1
11 22711 1 1 40 ALA C C 37.111 2.743 -11.362 1.00 . A A . 120 ALA C 1 1
11 22712 1 1 40 ALA CA C 38.581 2.923 -11.000 1.00 . A A . 120 ALA CA 1 1
11 22713 1 1 40 ALA CB C 39.341 1.622 -11.206 1.00 . A A . 120 ALA CB 1 1
11 22714 1 1 40 ALA H H 38.398 2.823 -8.894 1.00 . A A . 120 ALA H 1 1
11 22715 1 1 40 ALA HA H 39.012 3.670 -11.651 1.00 . A A . 120 ALA HA 1 1
11 22716 1 1 40 ALA HB1 H 38.924 0.858 -10.567 1.00 . A A . 120 ALA HB1 1 1
11 22717 1 1 40 ALA HB2 H 39.255 1.314 -12.238 1.00 . A A . 120 ALA HB2 1 1
11 22718 1 1 40 ALA HB3 H 40.382 1.769 -10.960 1.00 . A A . 120 ALA HB3 1 1
11 22719 1 1 40 ALA N N 38.731 3.384 -9.625 1.00 . A A . 120 ALA N 1 1
11 22720 1 1 40 ALA O O 36.230 2.916 -10.521 1.00 . A A . 120 ALA O 1 1
11 22721 1 1 41 ALA C C 35.477 1.490 -14.444 1.00 . A A . 121 ALA C 1 1
11 22722 1 1 41 ALA CA C 35.489 2.189 -13.090 1.00 . A A . 121 ALA CA 1 1
11 22723 1 1 41 ALA CB C 34.754 3.519 -13.172 1.00 . A A . 121 ALA CB 1 1
11 22724 1 1 41 ALA H H 37.599 2.272 -13.242 1.00 . A A . 121 ALA H 1 1
11 22725 1 1 41 ALA HA H 34.977 1.567 -12.369 1.00 . A A . 121 ALA HA 1 1
11 22726 1 1 41 ALA HB1 H 35.348 4.288 -12.701 1.00 . A A . 121 ALA HB1 1 1
11 22727 1 1 41 ALA HB2 H 34.590 3.776 -14.209 1.00 . A A . 121 ALA HB2 1 1
11 22728 1 1 41 ALA HB3 H 33.804 3.436 -12.667 1.00 . A A . 121 ALA HB3 1 1
11 22729 1 1 41 ALA N N 36.853 2.394 -12.618 1.00 . A A . 121 ALA N 1 1
11 22730 1 1 41 ALA O O 36.526 1.146 -14.987 1.00 . A A . 121 ALA O 1 1
11 22731 1 1 42 GLY C C 33.752 1.581 -17.378 1.00 . A A . 122 GLY C 1 1
11 22732 1 1 42 GLY CA C 34.154 0.623 -16.274 1.00 . A A . 122 GLY CA 1 1
11 22733 1 1 42 GLY H H 33.477 1.578 -14.509 1.00 . A A . 122 GLY H 1 1
11 22734 1 1 42 GLY HA2 H 35.101 0.171 -16.530 1.00 . A A . 122 GLY HA2 1 1
11 22735 1 1 42 GLY HA3 H 33.407 -0.152 -16.196 1.00 . A A . 122 GLY HA3 1 1
11 22736 1 1 42 GLY N N 34.280 1.281 -14.986 1.00 . A A . 122 GLY N 1 1
11 22737 1 1 42 GLY O O 32.810 1.317 -18.126 1.00 . A A . 122 GLY O 1 1
11 22738 1 1 43 ALA C C 34.713 3.263 -19.861 1.00 . A A . 123 ALA C 1 1
11 22739 1 1 43 ALA CA C 34.178 3.697 -18.501 1.00 . A A . 123 ALA CA 1 1
11 22740 1 1 43 ALA CB C 34.769 5.041 -18.104 1.00 . A A . 123 ALA CB 1 1
11 22741 1 1 43 ALA H H 35.204 2.851 -16.855 1.00 . A A . 123 ALA H 1 1
11 22742 1 1 43 ALA HA H 33.105 3.808 -18.567 1.00 . A A . 123 ALA HA 1 1
11 22743 1 1 43 ALA HB1 H 34.211 5.834 -18.582 1.00 . A A . 123 ALA HB1 1 1
11 22744 1 1 43 ALA HB2 H 34.713 5.157 -17.032 1.00 . A A . 123 ALA HB2 1 1
11 22745 1 1 43 ALA HB3 H 35.801 5.088 -18.418 1.00 . A A . 123 ALA HB3 1 1
11 22746 1 1 43 ALA N N 34.466 2.697 -17.480 1.00 . A A . 123 ALA N 1 1
11 22747 1 1 43 ALA O O 34.225 3.702 -20.902 1.00 . A A . 123 ALA O 1 1
11 22748 1 1 44 VAL C C 35.262 1.362 -22.030 1.00 . A A . 124 VAL C 1 1
11 22749 1 1 44 VAL CA C 36.323 1.901 -21.079 1.00 . A A . 124 VAL CA 1 1
11 22750 1 1 44 VAL CB C 37.354 0.792 -20.794 1.00 . A A . 124 VAL CB 1 1
11 22751 1 1 44 VAL CG1 C 36.703 -0.363 -20.047 1.00 . A A . 124 VAL CG1 1 1
11 22752 1 1 44 VAL CG2 C 37.988 0.310 -22.090 1.00 . A A . 124 VAL CG2 1 1
11 22753 1 1 44 VAL H H 36.068 2.081 -18.985 1.00 . A A . 124 VAL H 1 1
11 22754 1 1 44 VAL HA H 36.835 2.726 -21.554 1.00 . A A . 124 VAL HA 1 1
11 22755 1 1 44 VAL HB H 38.132 1.203 -20.169 1.00 . A A . 124 VAL HB 1 1
11 22756 1 1 44 VAL HG11 H 36.151 -0.976 -20.745 1.00 . A A . 124 VAL HG11 1 1
11 22757 1 1 44 VAL HG12 H 37.467 -0.958 -19.569 1.00 . A A . 124 VAL HG12 1 1
11 22758 1 1 44 VAL HG13 H 36.029 0.027 -19.300 1.00 . A A . 124 VAL HG13 1 1
11 22759 1 1 44 VAL HG21 H 38.133 1.150 -22.754 1.00 . A A . 124 VAL HG21 1 1
11 22760 1 1 44 VAL HG22 H 38.942 -0.148 -21.876 1.00 . A A . 124 VAL HG22 1 1
11 22761 1 1 44 VAL HG23 H 37.340 -0.413 -22.561 1.00 . A A . 124 VAL HG23 1 1
11 22762 1 1 44 VAL N N 35.722 2.396 -19.846 1.00 . A A . 124 VAL N 1 1
11 22763 1 1 44 VAL O O 35.401 1.453 -23.250 1.00 . A A . 124 VAL O 1 1
11 22764 1 1 45 VAL C C 32.609 1.259 -23.286 1.00 . A A . 125 VAL C 1 1
11 22765 1 1 45 VAL CA C 33.111 0.246 -22.263 1.00 . A A . 125 VAL CA 1 1
11 22766 1 1 45 VAL CB C 31.933 -0.199 -21.375 1.00 . A A . 125 VAL CB 1 1
11 22767 1 1 45 VAL CG1 C 30.841 -0.838 -22.219 1.00 . A A . 125 VAL CG1 1 1
11 22768 1 1 45 VAL CG2 C 32.412 -1.156 -20.294 1.00 . A A . 125 VAL CG2 1 1
11 22769 1 1 45 VAL H H 34.143 0.756 -20.487 1.00 . A A . 125 VAL H 1 1
11 22770 1 1 45 VAL HA H 33.487 -0.621 -22.785 1.00 . A A . 125 VAL HA 1 1
11 22771 1 1 45 VAL HB H 31.520 0.677 -20.895 1.00 . A A . 125 VAL HB 1 1
11 22772 1 1 45 VAL HG11 H 31.290 -1.434 -22.999 1.00 . A A . 125 VAL HG11 1 1
11 22773 1 1 45 VAL HG12 H 30.224 -1.467 -21.593 1.00 . A A . 125 VAL HG12 1 1
11 22774 1 1 45 VAL HG13 H 30.231 -0.065 -22.665 1.00 . A A . 125 VAL HG13 1 1
11 22775 1 1 45 VAL HG21 H 32.930 -1.985 -20.753 1.00 . A A . 125 VAL HG21 1 1
11 22776 1 1 45 VAL HG22 H 33.084 -0.637 -19.626 1.00 . A A . 125 VAL HG22 1 1
11 22777 1 1 45 VAL HG23 H 31.564 -1.523 -19.737 1.00 . A A . 125 VAL HG23 1 1
11 22778 1 1 45 VAL N N 34.198 0.799 -21.465 1.00 . A A . 125 VAL N 1 1
11 22779 1 1 45 VAL O O 32.594 0.990 -24.485 1.00 . A A . 125 VAL O 1 1
11 22780 1 1 46 GLY C C 32.728 3.888 -24.716 1.00 . A A . 126 GLY C 1 1
11 22781 1 1 46 GLY CA C 31.701 3.464 -23.685 1.00 . A A . 126 GLY CA 1 1
11 22782 1 1 46 GLY H H 32.234 2.586 -21.833 1.00 . A A . 126 GLY H 1 1
11 22783 1 1 46 GLY HA2 H 30.825 3.097 -24.196 1.00 . A A . 126 GLY HA2 1 1
11 22784 1 1 46 GLY HA3 H 31.426 4.325 -23.093 1.00 . A A . 126 GLY HA3 1 1
11 22785 1 1 46 GLY N N 32.198 2.428 -22.800 1.00 . A A . 126 GLY N 1 1
11 22786 1 1 46 GLY O O 32.376 4.319 -25.813 1.00 . A A . 126 GLY O 1 1
11 22787 1 1 47 GLY C C 35.019 3.368 -26.576 1.00 . A A . 127 GLY C 1 1
11 22788 1 1 47 GLY CA C 35.066 4.147 -25.277 1.00 . A A . 127 GLY CA 1 1
11 22789 1 1 47 GLY H H 34.227 3.417 -23.475 1.00 . A A . 127 GLY H 1 1
11 22790 1 1 47 GLY HA2 H 34.977 5.200 -25.497 1.00 . A A . 127 GLY HA2 1 1
11 22791 1 1 47 GLY HA3 H 36.018 3.968 -24.798 1.00 . A A . 127 GLY HA3 1 1
11 22792 1 1 47 GLY N N 34.005 3.768 -24.363 1.00 . A A . 127 GLY N 1 1
11 22793 1 1 47 GLY O O 35.600 3.783 -27.579 1.00 . A A . 127 GLY O 1 1
11 22794 1 1 48 LEU C C 32.916 1.696 -28.500 1.00 . A A . 128 LEU C 1 1
11 22795 1 1 48 LEU CA C 34.207 1.393 -27.746 1.00 . A A . 128 LEU CA 1 1
11 22796 1 1 48 LEU CB C 34.247 -0.084 -27.353 1.00 . A A . 128 LEU CB 1 1
11 22797 1 1 48 LEU CD1 C 36.135 -0.328 -25.723 1.00 . A A . 128 LEU CD1 1 1
11 22798 1 1 48 LEU CD2 C 35.611 -2.188 -27.311 1.00 . A A . 128 LEU CD2 1 1
11 22799 1 1 48 LEU CG C 35.635 -0.679 -27.116 1.00 . A A . 128 LEU CG 1 1
11 22800 1 1 48 LEU H H 33.885 1.955 -25.731 1.00 . A A . 128 LEU H 1 1
11 22801 1 1 48 LEU HA H 35.046 1.609 -28.391 1.00 . A A . 128 LEU HA 1 1
11 22802 1 1 48 LEU HB2 H 33.677 -0.200 -26.444 1.00 . A A . 128 LEU HB2 1 1
11 22803 1 1 48 LEU HB3 H 33.775 -0.649 -28.146 1.00 . A A . 128 LEU HB3 1 1
11 22804 1 1 48 LEU HD11 H 35.998 -1.175 -25.067 1.00 . A A . 128 LEU HD11 1 1
11 22805 1 1 48 LEU HD12 H 35.577 0.515 -25.342 1.00 . A A . 128 LEU HD12 1 1
11 22806 1 1 48 LEU HD13 H 37.184 -0.074 -25.769 1.00 . A A . 128 LEU HD13 1 1
11 22807 1 1 48 LEU HD21 H 36.623 -2.560 -27.360 1.00 . A A . 128 LEU HD21 1 1
11 22808 1 1 48 LEU HD22 H 35.095 -2.423 -28.231 1.00 . A A . 128 LEU HD22 1 1
11 22809 1 1 48 LEU HD23 H 35.096 -2.650 -26.482 1.00 . A A . 128 LEU HD23 1 1
11 22810 1 1 48 LEU HG H 36.327 -0.259 -27.833 1.00 . A A . 128 LEU HG 1 1
11 22811 1 1 48 LEU N N 34.327 2.234 -26.560 1.00 . A A . 128 LEU N 1 1
11 22812 1 1 48 LEU O O 32.375 0.838 -29.196 1.00 . A A . 128 LEU O 1 1
11 22813 1 1 49 GLY C C 29.964 2.802 -28.337 1.00 . A A . 129 GLY C 1 1
11 22814 1 1 49 GLY CA C 31.207 3.321 -29.034 1.00 . A A . 129 GLY CA 1 1
11 22815 1 1 49 GLY H H 32.903 3.569 -27.790 1.00 . A A . 129 GLY H 1 1
11 22816 1 1 49 GLY HA2 H 31.162 4.398 -29.072 1.00 . A A . 129 GLY HA2 1 1
11 22817 1 1 49 GLY HA3 H 31.226 2.936 -30.043 1.00 . A A . 129 GLY HA3 1 1
11 22818 1 1 49 GLY N N 32.428 2.926 -28.359 1.00 . A A . 129 GLY N 1 1
11 22819 1 1 49 GLY O O 29.108 3.580 -27.918 1.00 . A A . 129 GLY O 1 1
11 22820 1 1 50 GLY C C 27.557 0.666 -28.517 1.00 . A A . 130 GLY C 1 1
11 22821 1 1 50 GLY CA C 28.715 0.882 -27.563 1.00 . A A . 130 GLY CA 1 1
11 22822 1 1 50 GLY H H 30.579 0.911 -28.567 1.00 . A A . 130 GLY H 1 1
11 22823 1 1 50 GLY HA2 H 29.006 -0.071 -27.146 1.00 . A A . 130 GLY HA2 1 1
11 22824 1 1 50 GLY HA3 H 28.390 1.530 -26.762 1.00 . A A . 130 GLY HA3 1 1
11 22825 1 1 50 GLY N N 29.865 1.482 -28.213 1.00 . A A . 130 GLY N 1 1
11 22826 1 1 50 GLY O O 26.432 0.407 -28.090 1.00 . A A . 130 GLY O 1 1
11 22827 1 1 51 TYR C C 26.649 -0.880 -31.192 1.00 . A A . 131 TYR C 1 1
11 22828 1 1 51 TYR CA C 26.802 0.594 -30.830 1.00 . A A . 131 TYR CA 1 1
11 22829 1 1 51 TYR CB C 27.144 1.406 -32.080 1.00 . A A . 131 TYR CB 1 1
11 22830 1 1 51 TYR CD1 C 27.271 3.742 -31.130 1.00 . A A . 131 TYR CD1 1 1
11 22831 1 1 51 TYR CD2 C 25.660 3.307 -32.832 1.00 . A A . 131 TYR CD2 1 1
11 22832 1 1 51 TYR CE1 C 26.853 5.056 -31.064 1.00 . A A . 131 TYR CE1 1 1
11 22833 1 1 51 TYR CE2 C 25.237 4.620 -32.774 1.00 . A A . 131 TYR CE2 1 1
11 22834 1 1 51 TYR CG C 26.683 2.845 -32.012 1.00 . A A . 131 TYR CG 1 1
11 22835 1 1 51 TYR CZ C 25.835 5.492 -31.888 1.00 . A A . 131 TYR CZ 1 1
11 22836 1 1 51 TYR H H 28.748 0.983 -30.091 1.00 . A A . 131 TYR H 1 1
11 22837 1 1 51 TYR HA H 25.868 0.952 -30.424 1.00 . A A . 131 TYR HA 1 1
11 22838 1 1 51 TYR HB2 H 28.213 1.407 -32.219 1.00 . A A . 131 TYR HB2 1 1
11 22839 1 1 51 TYR HB3 H 26.674 0.947 -32.938 1.00 . A A . 131 TYR HB3 1 1
11 22840 1 1 51 TYR HD1 H 28.069 3.399 -30.486 1.00 . A A . 131 TYR HD1 1 1
11 22841 1 1 51 TYR HD2 H 25.193 2.621 -33.525 1.00 . A A . 131 TYR HD2 1 1
11 22842 1 1 51 TYR HE1 H 27.322 5.739 -30.371 1.00 . A A . 131 TYR HE1 1 1
11 22843 1 1 51 TYR HE2 H 24.440 4.960 -33.419 1.00 . A A . 131 TYR HE2 1 1
11 22844 1 1 51 TYR HH H 26.062 7.363 -32.262 1.00 . A A . 131 TYR HH 1 1
11 22845 1 1 51 TYR N N 27.831 0.775 -29.813 1.00 . A A . 131 TYR N 1 1
11 22846 1 1 51 TYR O O 27.513 -1.700 -30.882 1.00 . A A . 131 TYR O 1 1
11 22847 1 1 51 TYR OH O 25.417 6.800 -31.827 1.00 . A A . 131 TYR OH 1 1
11 22848 1 1 52 MET C C 25.653 -2.798 -33.723 1.00 . A A . 132 MET C 1 1
11 22849 1 1 52 MET CA C 25.276 -2.582 -32.261 1.00 . A A . 132 MET CA 1 1
11 22850 1 1 52 MET CB C 23.800 -2.922 -32.047 1.00 . A A . 132 MET CB 1 1
11 22851 1 1 52 MET CE C 22.544 -4.737 -29.366 1.00 . A A . 132 MET CE 1 1
11 22852 1 1 52 MET CG C 23.530 -4.414 -31.937 1.00 . A A . 132 MET CG 1 1
11 22853 1 1 52 MET H H 24.891 -0.510 -32.071 1.00 . A A . 132 MET H 1 1
11 22854 1 1 52 MET HA H 25.878 -3.233 -31.645 1.00 . A A . 132 MET HA 1 1
11 22855 1 1 52 MET HB2 H 23.461 -2.448 -31.138 1.00 . A A . 132 MET HB2 1 1
11 22856 1 1 52 MET HB3 H 23.230 -2.536 -32.879 1.00 . A A . 132 MET HB3 1 1
11 22857 1 1 52 MET HE1 H 22.806 -4.095 -28.539 1.00 . A A . 132 MET HE1 1 1
11 22858 1 1 52 MET HE2 H 21.813 -4.242 -29.988 1.00 . A A . 132 MET HE2 1 1
11 22859 1 1 52 MET HE3 H 22.132 -5.661 -28.989 1.00 . A A . 132 MET HE3 1 1
11 22860 1 1 52 MET HG2 H 22.474 -4.588 -32.082 1.00 . A A . 132 MET HG2 1 1
11 22861 1 1 52 MET HG3 H 24.086 -4.924 -32.709 1.00 . A A . 132 MET HG3 1 1
11 22862 1 1 52 MET N N 25.542 -1.208 -31.853 1.00 . A A . 132 MET N 1 1
11 22863 1 1 52 MET O O 25.033 -3.600 -34.423 1.00 . A A . 132 MET O 1 1
11 22864 1 1 52 MET SD S 24.009 -5.090 -30.335 1.00 . A A . 132 MET SD 1 1
11 22865 1 1 53 LEU C C 27.377 -3.652 -35.932 1.00 . A A . 133 LEU C 1 1
11 22866 1 1 53 LEU CA C 27.134 -2.194 -35.557 1.00 . A A . 133 LEU CA 1 1
11 22867 1 1 53 LEU CB C 28.417 -1.383 -35.756 1.00 . A A . 133 LEU CB 1 1
11 22868 1 1 53 LEU CD1 C 30.920 -1.266 -35.782 1.00 . A A . 133 LEU CD1 1 1
11 22869 1 1 53 LEU CD2 C 29.735 -2.197 -33.786 1.00 . A A . 133 LEU CD2 1 1
11 22870 1 1 53 LEU CG C 29.712 -2.055 -35.301 1.00 . A A . 133 LEU CG 1 1
11 22871 1 1 53 LEU H H 27.129 -1.458 -33.573 1.00 . A A . 133 LEU H 1 1
11 22872 1 1 53 LEU HA H 26.362 -1.794 -36.198 1.00 . A A . 133 LEU HA 1 1
11 22873 1 1 53 LEU HB2 H 28.510 -1.165 -36.810 1.00 . A A . 133 LEU HB2 1 1
11 22874 1 1 53 LEU HB3 H 28.311 -0.458 -35.207 1.00 . A A . 133 LEU HB3 1 1
11 22875 1 1 53 LEU HD11 H 30.996 -0.347 -35.222 1.00 . A A . 133 LEU HD11 1 1
11 22876 1 1 53 LEU HD12 H 30.807 -1.042 -36.832 1.00 . A A . 133 LEU HD12 1 1
11 22877 1 1 53 LEU HD13 H 31.815 -1.854 -35.634 1.00 . A A . 133 LEU HD13 1 1
11 22878 1 1 53 LEU HD21 H 29.542 -1.236 -33.332 1.00 . A A . 133 LEU HD21 1 1
11 22879 1 1 53 LEU HD22 H 30.705 -2.556 -33.472 1.00 . A A . 133 LEU HD22 1 1
11 22880 1 1 53 LEU HD23 H 28.975 -2.900 -33.478 1.00 . A A . 133 LEU HD23 1 1
11 22881 1 1 53 LEU HG H 29.768 -3.045 -35.731 1.00 . A A . 133 LEU HG 1 1
11 22882 1 1 53 LEU N N 26.674 -2.080 -34.177 1.00 . A A . 133 LEU N 1 1
11 22883 1 1 53 LEU O O 27.460 -4.521 -35.065 1.00 . A A . 133 LEU O 1 1
11 22884 1 1 54 GLY C C 29.169 -5.700 -37.518 1.00 . A A . 134 GLY C 1 1
11 22885 1 1 54 GLY CA C 27.728 -5.266 -37.698 1.00 . A A . 134 GLY CA 1 1
11 22886 1 1 54 GLY H H 27.418 -3.180 -37.878 1.00 . A A . 134 GLY H 1 1
11 22887 1 1 54 GLY HA2 H 27.089 -5.941 -37.148 1.00 . A A . 134 GLY HA2 1 1
11 22888 1 1 54 GLY HA3 H 27.475 -5.323 -38.747 1.00 . A A . 134 GLY HA3 1 1
11 22889 1 1 54 GLY N N 27.492 -3.912 -37.231 1.00 . A A . 134 GLY N 1 1
11 22890 1 1 54 GLY O O 29.458 -6.892 -37.421 1.00 . A A . 134 GLY O 1 1
11 22891 1 1 55 SER C C 31.965 -6.042 -38.342 1.00 . A A . 135 SER C 1 1
11 22892 1 1 55 SER CA C 31.496 -5.017 -37.314 1.00 . A A . 135 SER CA 1 1
11 22893 1 1 55 SER CB C 31.774 -5.532 -35.899 1.00 . A A . 135 SER CB 1 1
11 22894 1 1 55 SER H H 29.783 -3.797 -37.559 1.00 . A A . 135 SER H 1 1
11 22895 1 1 55 SER HA H 32.040 -4.097 -37.465 1.00 . A A . 135 SER HA 1 1
11 22896 1 1 55 SER HB2 H 31.130 -5.022 -35.200 1.00 . A A . 135 SER HB2 1 1
11 22897 1 1 55 SER HB3 H 31.579 -6.594 -35.861 1.00 . A A . 135 SER HB3 1 1
11 22898 1 1 55 SER HG H 33.151 -4.870 -34.673 1.00 . A A . 135 SER HG 1 1
11 22899 1 1 55 SER N N 30.076 -4.730 -37.477 1.00 . A A . 135 SER N 1 1
11 22900 1 1 55 SER O O 32.136 -7.220 -38.027 1.00 . A A . 135 SER O 1 1
11 22901 1 1 55 SER OG O 33.123 -5.302 -35.530 1.00 . A A . 135 SER OG 1 1
11 22902 1 1 56 VAL C C 33.937 -5.971 -41.240 1.00 . A A . 136 VAL C 1 1
11 22903 1 1 56 VAL CA C 32.619 -6.460 -40.648 1.00 . A A . 136 VAL CA 1 1
11 22904 1 1 56 VAL CB C 31.569 -6.555 -41.770 1.00 . A A . 136 VAL CB 1 1
11 22905 1 1 56 VAL CG1 C 31.180 -5.167 -42.257 1.00 . A A . 136 VAL CG1 1 1
11 22906 1 1 56 VAL CG2 C 32.092 -7.404 -42.920 1.00 . A A . 136 VAL CG2 1 1
11 22907 1 1 56 VAL H H 32.016 -4.636 -39.762 1.00 . A A . 136 VAL H 1 1
11 22908 1 1 56 VAL HA H 32.766 -7.448 -40.236 1.00 . A A . 136 VAL HA 1 1
11 22909 1 1 56 VAL HB H 30.686 -7.033 -41.371 1.00 . A A . 136 VAL HB 1 1
11 22910 1 1 56 VAL HG11 H 31.879 -4.442 -41.869 1.00 . A A . 136 VAL HG11 1 1
11 22911 1 1 56 VAL HG12 H 31.198 -5.146 -43.336 1.00 . A A . 136 VAL HG12 1 1
11 22912 1 1 56 VAL HG13 H 30.185 -4.930 -41.908 1.00 . A A . 136 VAL HG13 1 1
11 22913 1 1 56 VAL HG21 H 31.322 -8.092 -43.238 1.00 . A A . 136 VAL HG21 1 1
11 22914 1 1 56 VAL HG22 H 32.365 -6.764 -43.746 1.00 . A A . 136 VAL HG22 1 1
11 22915 1 1 56 VAL HG23 H 32.958 -7.959 -42.592 1.00 . A A . 136 VAL HG23 1 1
11 22916 1 1 56 VAL N N 32.169 -5.585 -39.572 1.00 . A A . 136 VAL N 1 1
11 22917 1 1 56 VAL O O 34.114 -4.778 -41.484 1.00 . A A . 136 VAL O 1 1
11 22918 1 1 57 MET C C 36.553 -7.563 -43.120 1.00 . A A . 137 MET C 1 1
11 22919 1 1 57 MET CA C 36.159 -6.567 -42.036 1.00 . A A . 137 MET CA 1 1
11 22920 1 1 57 MET CB C 37.224 -6.540 -40.937 1.00 . A A . 137 MET CB 1 1
11 22921 1 1 57 MET CE C 37.443 -4.405 -37.357 1.00 . A A . 137 MET CE 1 1
11 22922 1 1 57 MET CG C 36.944 -5.523 -39.843 1.00 . A A . 137 MET CG 1 1
11 22923 1 1 57 MET H H 34.657 -7.838 -41.255 1.00 . A A . 137 MET H 1 1
11 22924 1 1 57 MET HA H 36.084 -5.583 -42.476 1.00 . A A . 137 MET HA 1 1
11 22925 1 1 57 MET HB2 H 37.281 -7.518 -40.485 1.00 . A A . 137 MET HB2 1 1
11 22926 1 1 57 MET HB3 H 38.178 -6.301 -41.384 1.00 . A A . 137 MET HB3 1 1
11 22927 1 1 57 MET HE1 H 37.336 -3.526 -37.974 1.00 . A A . 137 MET HE1 1 1
11 22928 1 1 57 MET HE2 H 36.497 -4.632 -36.887 1.00 . A A . 137 MET HE2 1 1
11 22929 1 1 57 MET HE3 H 38.189 -4.224 -36.597 1.00 . A A . 137 MET HE3 1 1
11 22930 1 1 57 MET HG2 H 37.147 -4.535 -40.227 1.00 . A A . 137 MET HG2 1 1
11 22931 1 1 57 MET HG3 H 35.902 -5.593 -39.566 1.00 . A A . 137 MET HG3 1 1
11 22932 1 1 57 MET N N 34.856 -6.902 -41.470 1.00 . A A . 137 MET N 1 1
11 22933 1 1 57 MET O O 36.592 -7.225 -44.303 1.00 . A A . 137 MET O 1 1
11 22934 1 1 57 MET SD S 37.952 -5.790 -38.373 1.00 . A A . 137 MET SD 1 1
11 22935 1 1 58 SER C C 36.041 -10.683 -44.058 1.00 . A A . 138 SER C 1 1
11 22936 1 1 58 SER CA C 37.243 -9.838 -43.645 1.00 . A A . 138 SER CA 1 1
11 22937 1 1 58 SER CB C 38.317 -10.731 -43.022 1.00 . A A . 138 SER CB 1 1
11 22938 1 1 58 SER H H 36.797 -9.002 -41.752 1.00 . A A . 138 SER H 1 1
11 22939 1 1 58 SER HA H 37.650 -9.359 -44.524 1.00 . A A . 138 SER HA 1 1
11 22940 1 1 58 SER HB2 H 38.453 -10.457 -41.987 1.00 . A A . 138 SER HB2 1 1
11 22941 1 1 58 SER HB3 H 38.005 -11.763 -43.084 1.00 . A A . 138 SER HB3 1 1
11 22942 1 1 58 SER HG H 39.970 -9.762 -43.434 1.00 . A A . 138 SER HG 1 1
11 22943 1 1 58 SER N N 36.847 -8.793 -42.709 1.00 . A A . 138 SER N 1 1
11 22944 1 1 58 SER O O 36.192 -11.814 -44.519 1.00 . A A . 138 SER O 1 1
11 22945 1 1 58 SER OG O 39.555 -10.586 -43.698 1.00 . A A . 138 SER OG 1 1
11 22946 1 1 59 ARG C C 32.924 -10.147 -45.416 1.00 . A A . 139 ARG C 1 1
11 22947 1 1 59 ARG CA C 33.618 -10.826 -44.240 1.00 . A A . 139 ARG CA 1 1
11 22948 1 1 59 ARG CB C 32.673 -10.878 -43.038 1.00 . A A . 139 ARG CB 1 1
11 22949 1 1 59 ARG CD C 32.267 -11.804 -40.737 1.00 . A A . 139 ARG CD 1 1
11 22950 1 1 59 ARG CG C 32.993 -11.996 -42.060 1.00 . A A . 139 ARG CG 1 1
11 22951 1 1 59 ARG CZ C 29.971 -11.885 -39.863 1.00 . A A . 139 ARG CZ 1 1
11 22952 1 1 59 ARG H H 34.791 -9.220 -43.514 1.00 . A A . 139 ARG H 1 1
11 22953 1 1 59 ARG HA H 33.881 -11.834 -44.523 1.00 . A A . 139 ARG HA 1 1
11 22954 1 1 59 ARG HB2 H 32.731 -9.938 -42.507 1.00 . A A . 139 ARG HB2 1 1
11 22955 1 1 59 ARG HB3 H 31.664 -11.018 -43.394 1.00 . A A . 139 ARG HB3 1 1
11 22956 1 1 59 ARG HD2 H 32.615 -12.551 -40.039 1.00 . A A . 139 ARG HD2 1 1
11 22957 1 1 59 ARG HD3 H 32.496 -10.821 -40.355 1.00 . A A . 139 ARG HD3 1 1
11 22958 1 1 59 ARG HE H 30.463 -12.055 -41.787 1.00 . A A . 139 ARG HE 1 1
11 22959 1 1 59 ARG HG2 H 32.687 -12.938 -42.491 1.00 . A A . 139 ARG HG2 1 1
11 22960 1 1 59 ARG HG3 H 34.057 -12.010 -41.877 1.00 . A A . 139 ARG HG3 1 1
11 22961 1 1 59 ARG HH11 H 31.404 -11.625 -38.464 1.00 . A A . 139 ARG HH11 1 1
11 22962 1 1 59 ARG HH12 H 29.781 -11.683 -37.861 1.00 . A A . 139 ARG HH12 1 1
11 22963 1 1 59 ARG HH21 H 28.322 -12.135 -41.007 1.00 . A A . 139 ARG HH21 1 1
11 22964 1 1 59 ARG HH22 H 28.029 -11.975 -39.308 1.00 . A A . 139 ARG HH22 1 1
11 22965 1 1 59 ARG N N 34.847 -10.125 -43.887 1.00 . A A . 139 ARG N 1 1
11 22966 1 1 59 ARG NE N 30.819 -11.930 -40.883 1.00 . A A . 139 ARG NE 1 1
11 22967 1 1 59 ARG NH1 N 30.422 -11.718 -38.628 1.00 . A A . 139 ARG NH1 1 1
11 22968 1 1 59 ARG NH2 N 28.666 -12.008 -40.076 1.00 . A A . 139 ARG NH2 1 1
11 22969 1 1 59 ARG O O 31.970 -9.387 -45.253 1.00 . A A . 139 ARG O 1 1
11 22970 1 1 60 PRO C C 31.473 -10.410 -48.184 1.00 . A A . 140 PRO C 1 1
11 22971 1 1 60 PRO CA C 32.856 -9.855 -47.863 1.00 . A A . 140 PRO CA 1 1
11 22972 1 1 60 PRO CB C 33.863 -10.273 -48.937 1.00 . A A . 140 PRO CB 1 1
11 22973 1 1 60 PRO CD C 34.550 -11.325 -46.904 1.00 . A A . 140 PRO CD 1 1
11 22974 1 1 60 PRO CG C 34.506 -11.504 -48.396 1.00 . A A . 140 PRO CG 1 1
11 22975 1 1 60 PRO HA H 32.808 -8.778 -47.812 1.00 . A A . 140 PRO HA 1 1
11 22976 1 1 60 PRO HB2 H 33.343 -10.473 -49.864 1.00 . A A . 140 PRO HB2 1 1
11 22977 1 1 60 PRO HB3 H 34.584 -9.484 -49.086 1.00 . A A . 140 PRO HB3 1 1
11 22978 1 1 60 PRO HD2 H 34.418 -12.275 -46.406 1.00 . A A . 140 PRO HD2 1 1
11 22979 1 1 60 PRO HD3 H 35.481 -10.868 -46.606 1.00 . A A . 140 PRO HD3 1 1
11 22980 1 1 60 PRO HG2 H 33.916 -12.370 -48.653 1.00 . A A . 140 PRO HG2 1 1
11 22981 1 1 60 PRO HG3 H 35.506 -11.598 -48.792 1.00 . A A . 140 PRO HG3 1 1
11 22982 1 1 60 PRO N N 33.414 -10.428 -46.634 1.00 . A A . 140 PRO N 1 1
11 22983 1 1 60 PRO O O 31.322 -11.259 -49.064 1.00 . A A . 140 PRO O 1 1
11 22984 1 1 61 LEU C C 28.431 -9.589 -48.807 1.00 . A A . 141 LEU C 1 1
11 22985 1 1 61 LEU CA C 29.092 -10.372 -47.677 1.00 . A A . 141 LEU CA 1 1
11 22986 1 1 61 LEU CB C 28.281 -10.215 -46.389 1.00 . A A . 141 LEU CB 1 1
11 22987 1 1 61 LEU CD1 C 26.601 -8.670 -45.353 1.00 . A A . 141 LEU CD1 1 1
11 22988 1 1 61 LEU CD2 C 29.043 -8.313 -44.944 1.00 . A A . 141 LEU CD2 1 1
11 22989 1 1 61 LEU CG C 27.997 -8.779 -45.947 1.00 . A A . 141 LEU CG 1 1
11 22990 1 1 61 LEU H H 30.647 -9.250 -46.781 1.00 . A A . 141 LEU H 1 1
11 22991 1 1 61 LEU HA H 29.122 -11.417 -47.949 1.00 . A A . 141 LEU HA 1 1
11 22992 1 1 61 LEU HB2 H 27.334 -10.710 -46.533 1.00 . A A . 141 LEU HB2 1 1
11 22993 1 1 61 LEU HB3 H 28.825 -10.705 -45.595 1.00 . A A . 141 LEU HB3 1 1
11 22994 1 1 61 LEU HD11 H 26.458 -9.453 -44.625 1.00 . A A . 141 LEU HD11 1 1
11 22995 1 1 61 LEU HD12 H 25.868 -8.770 -46.138 1.00 . A A . 141 LEU HD12 1 1
11 22996 1 1 61 LEU HD13 H 26.488 -7.708 -44.875 1.00 . A A . 141 LEU HD13 1 1
11 22997 1 1 61 LEU HD21 H 29.620 -9.161 -44.607 1.00 . A A . 141 LEU HD21 1 1
11 22998 1 1 61 LEU HD22 H 28.552 -7.852 -44.100 1.00 . A A . 141 LEU HD22 1 1
11 22999 1 1 61 LEU HD23 H 29.698 -7.595 -45.416 1.00 . A A . 141 LEU HD23 1 1
11 23000 1 1 61 LEU HG H 28.044 -8.128 -46.809 1.00 . A A . 141 LEU HG 1 1
11 23001 1 1 61 LEU N N 30.465 -9.926 -47.467 1.00 . A A . 141 LEU N 1 1
11 23002 1 1 61 LEU O O 27.244 -9.764 -49.084 1.00 . A A . 141 LEU O 1 1
11 23003 1 1 62 ILE C C 28.602 -8.740 -51.841 1.00 . A A . 142 ILE C 1 1
11 23004 1 1 62 ILE CA C 28.698 -7.922 -50.558 1.00 . A A . 142 ILE CA 1 1
11 23005 1 1 62 ILE CB C 29.587 -6.690 -50.813 1.00 . A A . 142 ILE CB 1 1
11 23006 1 1 62 ILE CD1 C 28.356 -5.157 -49.197 1.00 . A A . 142 ILE CD1 1 1
11 23007 1 1 62 ILE CG1 C 29.666 -5.822 -49.556 1.00 . A A . 142 ILE CG1 1 1
11 23008 1 1 62 ILE CG2 C 29.052 -5.885 -51.987 1.00 . A A . 142 ILE CG2 1 1
11 23009 1 1 62 ILE H H 30.145 -8.634 -49.188 1.00 . A A . 142 ILE H 1 1
11 23010 1 1 62 ILE HA H 27.709 -7.577 -50.289 1.00 . A A . 142 ILE HA 1 1
11 23011 1 1 62 ILE HB H 30.578 -7.036 -51.066 1.00 . A A . 142 ILE HB 1 1
11 23012 1 1 62 ILE HD11 H 28.426 -4.733 -48.206 1.00 . A A . 142 ILE HD11 1 1
11 23013 1 1 62 ILE HD12 H 28.141 -4.376 -49.911 1.00 . A A . 142 ILE HD12 1 1
11 23014 1 1 62 ILE HD13 H 27.563 -5.892 -49.218 1.00 . A A . 142 ILE HD13 1 1
11 23015 1 1 62 ILE HG12 H 29.965 -6.435 -48.720 1.00 . A A . 142 ILE HG12 1 1
11 23016 1 1 62 ILE HG13 H 30.402 -5.046 -49.709 1.00 . A A . 142 ILE HG13 1 1
11 23017 1 1 62 ILE HG21 H 29.247 -6.417 -52.907 1.00 . A A . 142 ILE HG21 1 1
11 23018 1 1 62 ILE HG22 H 27.988 -5.745 -51.872 1.00 . A A . 142 ILE HG22 1 1
11 23019 1 1 62 ILE HG23 H 29.542 -4.923 -52.017 1.00 . A A . 142 ILE HG23 1 1
11 23020 1 1 62 ILE N N 29.207 -8.728 -49.457 1.00 . A A . 142 ILE N 1 1
11 23021 1 1 62 ILE O O 27.843 -8.404 -52.750 1.00 . A A . 142 ILE O 1 1
11 23022 1 1 63 HIS C C 29.268 -9.871 -54.362 1.00 . A A . 143 HIS C 1 1
11 23023 1 1 63 HIS CA C 29.380 -10.688 -53.078 1.00 . A A . 143 HIS CA 1 1
11 23024 1 1 63 HIS CB C 28.228 -11.691 -52.996 1.00 . A A . 143 HIS CB 1 1
11 23025 1 1 63 HIS CD2 C 25.935 -10.680 -53.665 1.00 . A A . 143 HIS CD2 1 1
11 23026 1 1 63 HIS CE1 C 25.210 -10.174 -51.659 1.00 . A A . 143 HIS CE1 1 1
11 23027 1 1 63 HIS CG C 26.891 -11.051 -52.782 1.00 . A A . 143 HIS CG 1 1
11 23028 1 1 63 HIS H H 29.962 -10.034 -51.151 1.00 . A A . 143 HIS H 1 1
11 23029 1 1 63 HIS HA H 30.314 -11.227 -53.089 1.00 . A A . 143 HIS HA 1 1
11 23030 1 1 63 HIS HB2 H 28.182 -12.252 -53.918 1.00 . A A . 143 HIS HB2 1 1
11 23031 1 1 63 HIS HB3 H 28.408 -12.369 -52.175 1.00 . A A . 143 HIS HB3 1 1
11 23032 1 1 63 HIS HD1 H 26.871 -10.864 -50.683 1.00 . A A . 143 HIS HD1 1 1
11 23033 1 1 63 HIS HD2 H 25.976 -10.790 -54.740 1.00 . A A . 143 HIS HD2 1 1
11 23034 1 1 63 HIS HE1 H 24.590 -9.818 -50.850 1.00 . A A . 143 HIS HE1 1 1
11 23035 1 1 63 HIS N N 29.378 -9.818 -51.907 1.00 . A A . 143 HIS N 1 1
11 23036 1 1 63 HIS ND1 N 26.407 -10.720 -51.534 1.00 . A A . 143 HIS ND1 1 1
11 23037 1 1 63 HIS NE2 N 24.901 -10.139 -52.942 1.00 . A A . 143 HIS NE2 1 1
11 23038 1 1 63 HIS O O 28.295 -9.995 -55.106 1.00 . A A . 143 HIS O 1 1
11 23039 1 1 64 PHE C C 30.129 -9.041 -57.068 1.00 . A A . 144 PHE C 1 1
11 23040 1 1 64 PHE CA C 30.284 -8.196 -55.807 1.00 . A A . 144 PHE CA 1 1
11 23041 1 1 64 PHE CB C 31.582 -7.391 -55.875 1.00 . A A . 144 PHE CB 1 1
11 23042 1 1 64 PHE CD1 C 32.050 -6.355 -53.638 1.00 . A A . 144 PHE CD1 1 1
11 23043 1 1 64 PHE CD2 C 31.189 -4.964 -55.373 1.00 . A A . 144 PHE CD2 1 1
11 23044 1 1 64 PHE CE1 C 32.074 -5.273 -52.778 1.00 . A A . 144 PHE CE1 1 1
11 23045 1 1 64 PHE CE2 C 31.212 -3.879 -54.517 1.00 . A A . 144 PHE CE2 1 1
11 23046 1 1 64 PHE CG C 31.608 -6.213 -54.943 1.00 . A A . 144 PHE CG 1 1
11 23047 1 1 64 PHE CZ C 31.653 -4.034 -53.218 1.00 . A A . 144 PHE CZ 1 1
11 23048 1 1 64 PHE H H 31.018 -8.981 -53.983 1.00 . A A . 144 PHE H 1 1
11 23049 1 1 64 PHE HA H 29.450 -7.514 -55.741 1.00 . A A . 144 PHE HA 1 1
11 23050 1 1 64 PHE HB2 H 32.410 -8.034 -55.618 1.00 . A A . 144 PHE HB2 1 1
11 23051 1 1 64 PHE HB3 H 31.717 -7.023 -56.881 1.00 . A A . 144 PHE HB3 1 1
11 23052 1 1 64 PHE HD1 H 32.379 -7.325 -53.292 1.00 . A A . 144 PHE HD1 1 1
11 23053 1 1 64 PHE HD2 H 30.841 -4.841 -56.388 1.00 . A A . 144 PHE HD2 1 1
11 23054 1 1 64 PHE HE1 H 32.422 -5.398 -51.763 1.00 . A A . 144 PHE HE1 1 1
11 23055 1 1 64 PHE HE2 H 30.881 -2.911 -54.864 1.00 . A A . 144 PHE HE2 1 1
11 23056 1 1 64 PHE HZ H 31.673 -3.188 -52.549 1.00 . A A . 144 PHE HZ 1 1
11 23057 1 1 64 PHE N N 30.269 -9.035 -54.614 1.00 . A A . 144 PHE N 1 1
11 23058 1 1 64 PHE O O 29.574 -8.587 -58.069 1.00 . A A . 144 PHE O 1 1
11 23059 1 1 65 GLY C C 31.841 -11.269 -58.914 1.00 . A A . 145 GLY C 1 1
11 23060 1 1 65 GLY CA C 30.533 -11.162 -58.155 1.00 . A A . 145 GLY CA 1 1
11 23061 1 1 65 GLY H H 31.057 -10.582 -56.188 1.00 . A A . 145 GLY H 1 1
11 23062 1 1 65 GLY HA2 H 30.246 -12.145 -57.811 1.00 . A A . 145 GLY HA2 1 1
11 23063 1 1 65 GLY HA3 H 29.771 -10.791 -58.826 1.00 . A A . 145 GLY HA3 1 1
11 23064 1 1 65 GLY N N 30.625 -10.273 -57.013 1.00 . A A . 145 GLY N 1 1
11 23065 1 1 65 GLY O O 32.063 -12.230 -59.650 1.00 . A A . 145 GLY O 1 1
11 23066 1 1 66 ASN C C 35.139 -10.470 -58.412 1.00 . A A . 146 ASN C 1 1
11 23067 1 1 66 ASN CA C 34.003 -10.266 -59.409 1.00 . A A . 146 ASN CA 1 1
11 23068 1 1 66 ASN CB C 34.196 -8.945 -60.158 1.00 . A A . 146 ASN CB 1 1
11 23069 1 1 66 ASN CG C 35.030 -9.110 -61.413 1.00 . A A . 146 ASN CG 1 1
11 23070 1 1 66 ASN H H 32.476 -9.541 -58.134 1.00 . A A . 146 ASN H 1 1
11 23071 1 1 66 ASN HA H 34.013 -11.078 -60.120 1.00 . A A . 146 ASN HA 1 1
11 23072 1 1 66 ASN HB2 H 33.229 -8.553 -60.440 1.00 . A A . 146 ASN HB2 1 1
11 23073 1 1 66 ASN HB3 H 34.691 -8.239 -59.508 1.00 . A A . 146 ASN HB3 1 1
11 23074 1 1 66 ASN HD21 H 34.399 -7.351 -62.092 1.00 . A A . 146 ASN HD21 1 1
11 23075 1 1 66 ASN HD22 H 35.500 -8.201 -63.118 1.00 . A A . 146 ASN HD22 1 1
11 23076 1 1 66 ASN N N 32.710 -10.279 -58.734 1.00 . A A . 146 ASN N 1 1
11 23077 1 1 66 ASN ND2 N 34.970 -8.120 -62.297 1.00 . A A . 146 ASN ND2 1 1
11 23078 1 1 66 ASN O O 34.920 -10.487 -57.200 1.00 . A A . 146 ASN O 1 1
11 23079 1 1 66 ASN OD1 O 35.721 -10.114 -61.586 1.00 . A A . 146 ASN OD1 1 1
11 23080 1 1 67 ASP C C 38.126 -9.485 -57.664 1.00 . A A . 147 ASP C 1 1
11 23081 1 1 67 ASP CA C 37.525 -10.822 -58.086 1.00 . A A . 147 ASP CA 1 1
11 23082 1 1 67 ASP CB C 38.573 -11.658 -58.821 1.00 . A A . 147 ASP CB 1 1
11 23083 1 1 67 ASP CG C 38.333 -13.148 -58.675 1.00 . A A . 147 ASP CG 1 1
11 23084 1 1 67 ASP H H 36.463 -10.598 -59.903 1.00 . A A . 147 ASP H 1 1
11 23085 1 1 67 ASP HA H 37.209 -11.355 -57.201 1.00 . A A . 147 ASP HA 1 1
11 23086 1 1 67 ASP HB2 H 38.549 -11.410 -59.872 1.00 . A A . 147 ASP HB2 1 1
11 23087 1 1 67 ASP HB3 H 39.551 -11.429 -58.423 1.00 . A A . 147 ASP HB3 1 1
11 23088 1 1 67 ASP N N 36.353 -10.621 -58.929 1.00 . A A . 147 ASP N 1 1
11 23089 1 1 67 ASP O O 38.518 -9.305 -56.510 1.00 . A A . 147 ASP O 1 1
11 23090 1 1 67 ASP OD1 O 37.279 -13.527 -58.121 1.00 . A A . 147 ASP OD1 1 1
11 23091 1 1 67 ASP OD2 O 39.198 -13.934 -59.112 1.00 . A A . 147 ASP OD2 1 1
11 23092 1 1 68 TYR C C 37.845 -6.438 -57.402 1.00 . A A . 148 TYR C 1 1
11 23093 1 1 68 TYR CA C 38.754 -7.232 -58.334 1.00 . A A . 148 TYR CA 1 1
11 23094 1 1 68 TYR CB C 38.962 -6.463 -59.640 1.00 . A A . 148 TYR CB 1 1
11 23095 1 1 68 TYR CD1 C 38.805 -4.009 -59.064 1.00 . A A . 148 TYR CD1 1 1
11 23096 1 1 68 TYR CD2 C 37.031 -4.985 -60.322 1.00 . A A . 148 TYR CD2 1 1
11 23097 1 1 68 TYR CE1 C 38.161 -2.788 -59.094 1.00 . A A . 148 TYR CE1 1 1
11 23098 1 1 68 TYR CE2 C 36.380 -3.767 -60.357 1.00 . A A . 148 TYR CE2 1 1
11 23099 1 1 68 TYR CG C 38.253 -5.128 -59.675 1.00 . A A . 148 TYR CG 1 1
11 23100 1 1 68 TYR CZ C 36.948 -2.671 -59.741 1.00 . A A . 148 TYR CZ 1 1
11 23101 1 1 68 TYR H H 37.870 -8.754 -59.507 1.00 . A A . 148 TYR H 1 1
11 23102 1 1 68 TYR HA H 39.712 -7.369 -57.853 1.00 . A A . 148 TYR HA 1 1
11 23103 1 1 68 TYR HB2 H 40.016 -6.282 -59.780 1.00 . A A . 148 TYR HB2 1 1
11 23104 1 1 68 TYR HB3 H 38.591 -7.057 -60.462 1.00 . A A . 148 TYR HB3 1 1
11 23105 1 1 68 TYR HD1 H 39.755 -4.103 -58.558 1.00 . A A . 148 TYR HD1 1 1
11 23106 1 1 68 TYR HD2 H 36.588 -5.845 -60.803 1.00 . A A . 148 TYR HD2 1 1
11 23107 1 1 68 TYR HE1 H 38.606 -1.930 -58.611 1.00 . A A . 148 TYR HE1 1 1
11 23108 1 1 68 TYR HE2 H 35.430 -3.676 -60.864 1.00 . A A . 148 TYR HE2 1 1
11 23109 1 1 68 TYR HH H 35.854 -1.355 -60.616 1.00 . A A . 148 TYR HH 1 1
11 23110 1 1 68 TYR N N 38.198 -8.552 -58.607 1.00 . A A . 148 TYR N 1 1
11 23111 1 1 68 TYR O O 38.315 -5.735 -56.508 1.00 . A A . 148 TYR O 1 1
11 23112 1 1 68 TYR OH O 36.304 -1.456 -59.774 1.00 . A A . 148 TYR OH 1 1
11 23113 1 1 69 GLU C C 35.590 -6.358 -55.359 1.00 . A A . 149 GLU C 1 1
11 23114 1 1 69 GLU CA C 35.561 -5.850 -56.798 1.00 . A A . 149 GLU CA 1 1
11 23115 1 1 69 GLU CB C 34.157 -6.016 -57.382 1.00 . A A . 149 GLU CB 1 1
11 23116 1 1 69 GLU CD C 32.630 -5.680 -59.366 1.00 . A A . 149 GLU CD 1 1
11 23117 1 1 69 GLU CG C 34.045 -5.579 -58.833 1.00 . A A . 149 GLU CG 1 1
11 23118 1 1 69 GLU H H 36.224 -7.132 -58.347 1.00 . A A . 149 GLU H 1 1
11 23119 1 1 69 GLU HA H 35.821 -4.802 -56.802 1.00 . A A . 149 GLU HA 1 1
11 23120 1 1 69 GLU HB2 H 33.874 -7.056 -57.318 1.00 . A A . 149 GLU HB2 1 1
11 23121 1 1 69 GLU HB3 H 33.466 -5.428 -56.797 1.00 . A A . 149 GLU HB3 1 1
11 23122 1 1 69 GLU HG2 H 34.370 -4.552 -58.913 1.00 . A A . 149 GLU HG2 1 1
11 23123 1 1 69 GLU HG3 H 34.686 -6.206 -59.435 1.00 . A A . 149 GLU HG3 1 1
11 23124 1 1 69 GLU N N 36.538 -6.557 -57.618 1.00 . A A . 149 GLU N 1 1
11 23125 1 1 69 GLU O O 35.502 -5.577 -54.413 1.00 . A A . 149 GLU O 1 1
11 23126 1 1 69 GLU OE1 O 31.683 -5.461 -58.582 1.00 . A A . 149 GLU OE1 1 1
11 23127 1 1 69 GLU OE2 O 32.468 -5.979 -60.568 1.00 . A A . 149 GLU OE2 1 1
11 23128 1 1 70 ASP C C 37.097 -8.035 -53.209 1.00 . A A . 150 ASP C 1 1
11 23129 1 1 70 ASP CA C 35.751 -8.286 -53.883 1.00 . A A . 150 ASP CA 1 1
11 23130 1 1 70 ASP CB C 35.492 -9.790 -53.987 1.00 . A A . 150 ASP CB 1 1
11 23131 1 1 70 ASP CG C 34.927 -10.369 -52.706 1.00 . A A . 150 ASP CG 1 1
11 23132 1 1 70 ASP H H 35.776 -8.242 -55.999 1.00 . A A . 150 ASP H 1 1
11 23133 1 1 70 ASP HA H 34.974 -7.836 -53.285 1.00 . A A . 150 ASP HA 1 1
11 23134 1 1 70 ASP HB2 H 34.786 -9.972 -54.784 1.00 . A A . 150 ASP HB2 1 1
11 23135 1 1 70 ASP HB3 H 36.420 -10.294 -54.210 1.00 . A A . 150 ASP HB3 1 1
11 23136 1 1 70 ASP N N 35.711 -7.672 -55.205 1.00 . A A . 150 ASP N 1 1
11 23137 1 1 70 ASP O O 37.167 -7.844 -51.994 1.00 . A A . 150 ASP O 1 1
11 23138 1 1 70 ASP OD1 O 33.718 -10.182 -52.452 1.00 . A A . 150 ASP OD1 1 1
11 23139 1 1 70 ASP OD2 O 35.693 -11.009 -51.956 1.00 . A A . 150 ASP OD2 1 1
11 23140 1 1 71 ARG C C 39.702 -6.349 -53.101 1.00 . A A . 151 ARG C 1 1
11 23141 1 1 71 ARG CA C 39.504 -7.814 -53.482 1.00 . A A . 151 ARG CA 1 1
11 23142 1 1 71 ARG CB C 40.552 -8.228 -54.517 1.00 . A A . 151 ARG CB 1 1
11 23143 1 1 71 ARG CD C 41.454 -10.250 -53.327 1.00 . A A . 151 ARG CD 1 1
11 23144 1 1 71 ARG CG C 40.779 -9.729 -54.587 1.00 . A A . 151 ARG CG 1 1
11 23145 1 1 71 ARG CZ C 42.817 -12.198 -52.705 1.00 . A A . 151 ARG CZ 1 1
11 23146 1 1 71 ARG H H 38.042 -8.196 -54.963 1.00 . A A . 151 ARG H 1 1
11 23147 1 1 71 ARG HA H 39.624 -8.422 -52.599 1.00 . A A . 151 ARG HA 1 1
11 23148 1 1 71 ARG HB2 H 40.232 -7.889 -55.491 1.00 . A A . 151 ARG HB2 1 1
11 23149 1 1 71 ARG HB3 H 41.490 -7.755 -54.270 1.00 . A A . 151 ARG HB3 1 1
11 23150 1 1 71 ARG HD2 H 42.313 -9.632 -53.114 1.00 . A A . 151 ARG HD2 1 1
11 23151 1 1 71 ARG HD3 H 40.754 -10.188 -52.508 1.00 . A A . 151 ARG HD3 1 1
11 23152 1 1 71 ARG HE H 41.474 -12.171 -54.180 1.00 . A A . 151 ARG HE 1 1
11 23153 1 1 71 ARG HG2 H 39.825 -10.223 -54.700 1.00 . A A . 151 ARG HG2 1 1
11 23154 1 1 71 ARG HG3 H 41.404 -9.950 -55.438 1.00 . A A . 151 ARG HG3 1 1
11 23155 1 1 71 ARG HH11 H 43.141 -10.544 -51.592 1.00 . A A . 151 ARG HH11 1 1
11 23156 1 1 71 ARG HH12 H 44.095 -11.925 -51.164 1.00 . A A . 151 ARG HH12 1 1
11 23157 1 1 71 ARG HH21 H 42.725 -13.996 -53.626 1.00 . A A . 151 ARG HH21 1 1
11 23158 1 1 71 ARG HH22 H 43.859 -13.888 -52.322 1.00 . A A . 151 ARG HH22 1 1
11 23159 1 1 71 ARG N N 38.161 -8.038 -54.003 1.00 . A A . 151 ARG N 1 1
11 23160 1 1 71 ARG NE N 41.891 -11.636 -53.474 1.00 . A A . 151 ARG NE 1 1
11 23161 1 1 71 ARG NH1 N 43.399 -11.499 -51.742 1.00 . A A . 151 ARG NH1 1 1
11 23162 1 1 71 ARG NH2 N 43.161 -13.465 -52.901 1.00 . A A . 151 ARG NH2 1 1
11 23163 1 1 71 ARG O O 40.377 -6.038 -52.120 1.00 . A A . 151 ARG O 1 1
11 23164 1 1 72 TYR C C 38.360 -3.611 -52.439 1.00 . A A . 152 TYR C 1 1
11 23165 1 1 72 TYR CA C 39.221 -4.023 -53.630 1.00 . A A . 152 TYR CA 1 1
11 23166 1 1 72 TYR CB C 38.808 -3.230 -54.871 1.00 . A A . 152 TYR CB 1 1
11 23167 1 1 72 TYR CD1 C 40.825 -4.034 -56.161 1.00 . A A . 152 TYR CD1 1 1
11 23168 1 1 72 TYR CD2 C 40.116 -1.779 -56.471 1.00 . A A . 152 TYR CD2 1 1
11 23169 1 1 72 TYR CE1 C 41.858 -3.837 -57.056 1.00 . A A . 152 TYR CE1 1 1
11 23170 1 1 72 TYR CE2 C 41.146 -1.574 -57.369 1.00 . A A . 152 TYR CE2 1 1
11 23171 1 1 72 TYR CG C 39.937 -3.011 -55.853 1.00 . A A . 152 TYR CG 1 1
11 23172 1 1 72 TYR CZ C 42.014 -2.607 -57.658 1.00 . A A . 152 TYR CZ 1 1
11 23173 1 1 72 TYR H H 38.583 -5.764 -54.651 1.00 . A A . 152 TYR H 1 1
11 23174 1 1 72 TYR HA H 40.255 -3.807 -53.404 1.00 . A A . 152 TYR HA 1 1
11 23175 1 1 72 TYR HB2 H 38.022 -3.762 -55.384 1.00 . A A . 152 TYR HB2 1 1
11 23176 1 1 72 TYR HB3 H 38.441 -2.261 -54.565 1.00 . A A . 152 TYR HB3 1 1
11 23177 1 1 72 TYR HD1 H 40.700 -4.997 -55.687 1.00 . A A . 152 TYR HD1 1 1
11 23178 1 1 72 TYR HD2 H 39.434 -0.973 -56.242 1.00 . A A . 152 TYR HD2 1 1
11 23179 1 1 72 TYR HE1 H 42.538 -4.646 -57.283 1.00 . A A . 152 TYR HE1 1 1
11 23180 1 1 72 TYR HE2 H 41.268 -0.611 -57.841 1.00 . A A . 152 TYR HE2 1 1
11 23181 1 1 72 TYR HH H 42.695 -2.007 -59.353 1.00 . A A . 152 TYR HH 1 1
11 23182 1 1 72 TYR N N 39.109 -5.455 -53.883 1.00 . A A . 152 TYR N 1 1
11 23183 1 1 72 TYR O O 38.727 -2.720 -51.673 1.00 . A A . 152 TYR O 1 1
11 23184 1 1 72 TYR OH O 43.042 -2.406 -58.551 1.00 . A A . 152 TYR OH 1 1
11 23185 1 1 73 TYR C C 37.014 -4.055 -49.851 1.00 . A A . 153 TYR C 1 1
11 23186 1 1 73 TYR CA C 36.300 -3.969 -51.196 1.00 . A A . 153 TYR CA 1 1
11 23187 1 1 73 TYR CB C 35.113 -4.934 -51.219 1.00 . A A . 153 TYR CB 1 1
11 23188 1 1 73 TYR CD1 C 34.009 -3.638 -49.352 1.00 . A A . 153 TYR CD1 1 1
11 23189 1 1 73 TYR CD2 C 33.659 -5.995 -49.448 1.00 . A A . 153 TYR CD2 1 1
11 23190 1 1 73 TYR CE1 C 33.217 -3.561 -48.223 1.00 . A A . 153 TYR CE1 1 1
11 23191 1 1 73 TYR CE2 C 32.864 -5.927 -48.319 1.00 . A A . 153 TYR CE2 1 1
11 23192 1 1 73 TYR CG C 34.245 -4.854 -49.983 1.00 . A A . 153 TYR CG 1 1
11 23193 1 1 73 TYR CZ C 32.647 -4.708 -47.711 1.00 . A A . 153 TYR CZ 1 1
11 23194 1 1 73 TYR H H 36.977 -4.967 -52.935 1.00 . A A . 153 TYR H 1 1
11 23195 1 1 73 TYR HA H 35.935 -2.962 -51.333 1.00 . A A . 153 TYR HA 1 1
11 23196 1 1 73 TYR HB2 H 34.494 -4.711 -52.073 1.00 . A A . 153 TYR HB2 1 1
11 23197 1 1 73 TYR HB3 H 35.482 -5.946 -51.300 1.00 . A A . 153 TYR HB3 1 1
11 23198 1 1 73 TYR HD1 H 34.457 -2.742 -49.757 1.00 . A A . 153 TYR HD1 1 1
11 23199 1 1 73 TYR HD2 H 33.831 -6.947 -49.926 1.00 . A A . 153 TYR HD2 1 1
11 23200 1 1 73 TYR HE1 H 33.046 -2.608 -47.747 1.00 . A A . 153 TYR HE1 1 1
11 23201 1 1 73 TYR HE2 H 32.417 -6.824 -47.918 1.00 . A A . 153 TYR HE2 1 1
11 23202 1 1 73 TYR HH H 31.332 -3.831 -46.617 1.00 . A A . 153 TYR HH 1 1
11 23203 1 1 73 TYR N N 37.215 -4.267 -52.291 1.00 . A A . 153 TYR N 1 1
11 23204 1 1 73 TYR O O 36.917 -3.148 -49.024 1.00 . A A . 153 TYR O 1 1
11 23205 1 1 73 TYR OH O 31.856 -4.635 -46.588 1.00 . A A . 153 TYR OH 1 1
11 23206 1 1 74 ARG C C 39.717 -4.490 -48.350 1.00 . A A . 154 ARG C 1 1
11 23207 1 1 74 ARG CA C 38.464 -5.359 -48.395 1.00 . A A . 154 ARG CA 1 1
11 23208 1 1 74 ARG CB C 38.847 -6.832 -48.241 1.00 . A A . 154 ARG CB 1 1
11 23209 1 1 74 ARG CD C 40.328 -8.729 -48.965 1.00 . A A . 154 ARG CD 1 1
11 23210 1 1 74 ARG CG C 40.056 -7.236 -49.069 1.00 . A A . 154 ARG CG 1 1
11 23211 1 1 74 ARG CZ C 42.106 -8.884 -47.275 1.00 . A A . 154 ARG CZ 1 1
11 23212 1 1 74 ARG H H 37.773 -5.841 -50.336 1.00 . A A . 154 ARG H 1 1
11 23213 1 1 74 ARG HA H 37.816 -5.078 -47.578 1.00 . A A . 154 ARG HA 1 1
11 23214 1 1 74 ARG HB2 H 39.068 -7.029 -47.202 1.00 . A A . 154 ARG HB2 1 1
11 23215 1 1 74 ARG HB3 H 38.010 -7.442 -48.544 1.00 . A A . 154 ARG HB3 1 1
11 23216 1 1 74 ARG HD2 H 39.405 -9.262 -49.138 1.00 . A A . 154 ARG HD2 1 1
11 23217 1 1 74 ARG HD3 H 41.049 -9.003 -49.721 1.00 . A A . 154 ARG HD3 1 1
11 23218 1 1 74 ARG HE H 40.236 -9.533 -47.025 1.00 . A A . 154 ARG HE 1 1
11 23219 1 1 74 ARG HG2 H 39.873 -6.986 -50.103 1.00 . A A . 154 ARG HG2 1 1
11 23220 1 1 74 ARG HG3 H 40.921 -6.697 -48.713 1.00 . A A . 154 ARG HG3 1 1
11 23221 1 1 74 ARG HH11 H 42.661 -8.024 -49.016 1.00 . A A . 154 ARG HH11 1 1
11 23222 1 1 74 ARG HH12 H 43.905 -8.140 -47.815 1.00 . A A . 154 ARG HH12 1 1
11 23223 1 1 74 ARG HH21 H 41.865 -9.690 -45.437 1.00 . A A . 154 ARG HH21 1 1
11 23224 1 1 74 ARG HH22 H 43.451 -9.088 -45.780 1.00 . A A . 154 ARG HH22 1 1
11 23225 1 1 74 ARG N N 37.733 -5.153 -49.639 1.00 . A A . 154 ARG N 1 1
11 23226 1 1 74 ARG NE N 40.852 -9.101 -47.654 1.00 . A A . 154 ARG NE 1 1
11 23227 1 1 74 ARG NH1 N 42.961 -8.302 -48.103 1.00 . A A . 154 ARG NH1 1 1
11 23228 1 1 74 ARG NH2 N 42.508 -9.251 -46.064 1.00 . A A . 154 ARG NH2 1 1
11 23229 1 1 74 ARG O O 40.094 -3.981 -47.294 1.00 . A A . 154 ARG O 1 1
11 23230 1 1 75 GLU C C 41.284 -2.063 -49.224 1.00 . A A . 155 GLU C 1 1
11 23231 1 1 75 GLU CA C 41.570 -3.517 -49.593 1.00 . A A . 155 GLU CA 1 1
11 23232 1 1 75 GLU CB C 42.153 -3.591 -51.005 1.00 . A A . 155 GLU CB 1 1
11 23233 1 1 75 GLU CD C 44.510 -4.311 -50.447 1.00 . A A . 155 GLU CD 1 1
11 23234 1 1 75 GLU CG C 43.222 -4.659 -51.168 1.00 . A A . 155 GLU CG 1 1
11 23235 1 1 75 GLU H H 40.008 -4.755 -50.310 1.00 . A A . 155 GLU H 1 1
11 23236 1 1 75 GLU HA H 42.288 -3.919 -48.895 1.00 . A A . 155 GLU HA 1 1
11 23237 1 1 75 GLU HB2 H 41.355 -3.799 -51.702 1.00 . A A . 155 GLU HB2 1 1
11 23238 1 1 75 GLU HB3 H 42.591 -2.634 -51.251 1.00 . A A . 155 GLU HB3 1 1
11 23239 1 1 75 GLU HG2 H 42.845 -5.589 -50.770 1.00 . A A . 155 GLU HG2 1 1
11 23240 1 1 75 GLU HG3 H 43.436 -4.780 -52.220 1.00 . A A . 155 GLU HG3 1 1
11 23241 1 1 75 GLU N N 40.358 -4.323 -49.502 1.00 . A A . 155 GLU N 1 1
11 23242 1 1 75 GLU O O 42.151 -1.363 -48.703 1.00 . A A . 155 GLU O 1 1
11 23243 1 1 75 GLU OE1 O 45.270 -3.467 -50.969 1.00 . A A . 155 GLU OE1 1 1
11 23244 1 1 75 GLU OE2 O 44.757 -4.880 -49.364 1.00 . A A . 155 GLU OE2 1 1
11 23245 1 1 76 ASN C C 38.963 -0.172 -47.845 1.00 . A A . 156 ASN C 1 1
11 23246 1 1 76 ASN CA C 39.662 -0.249 -49.198 1.00 . A A . 156 ASN CA 1 1
11 23247 1 1 76 ASN CB C 38.740 0.288 -50.294 1.00 . A A . 156 ASN CB 1 1
11 23248 1 1 76 ASN CG C 39.269 0.004 -51.686 1.00 . A A . 156 ASN CG 1 1
11 23249 1 1 76 ASN H H 39.415 -2.225 -49.916 1.00 . A A . 156 ASN H 1 1
11 23250 1 1 76 ASN HA H 40.556 0.357 -49.163 1.00 . A A . 156 ASN HA 1 1
11 23251 1 1 76 ASN HB2 H 37.768 -0.176 -50.197 1.00 . A A . 156 ASN HB2 1 1
11 23252 1 1 76 ASN HB3 H 38.636 1.356 -50.178 1.00 . A A . 156 ASN HB3 1 1
11 23253 1 1 76 ASN HD21 H 37.414 -0.095 -52.397 1.00 . A A . 156 ASN HD21 1 1
11 23254 1 1 76 ASN HD22 H 38.675 -0.349 -53.550 1.00 . A A . 156 ASN HD22 1 1
11 23255 1 1 76 ASN N N 40.063 -1.618 -49.500 1.00 . A A . 156 ASN N 1 1
11 23256 1 1 76 ASN ND2 N 38.361 -0.164 -52.641 1.00 . A A . 156 ASN ND2 1 1
11 23257 1 1 76 ASN O O 38.172 0.737 -47.594 1.00 . A A . 156 ASN O 1 1
11 23258 1 1 76 ASN OD1 O 40.479 -0.064 -51.900 1.00 . A A . 156 ASN OD1 1 1
11 23259 1 1 77 MET C C 39.138 0.001 -44.799 1.00 . A A . 157 MET C 1 1
11 23260 1 1 77 MET CA C 38.659 -1.173 -45.648 1.00 . A A . 157 MET CA 1 1
11 23261 1 1 77 MET CB C 38.998 -2.493 -44.951 1.00 . A A . 157 MET CB 1 1
11 23262 1 1 77 MET CE C 36.855 -1.712 -41.497 1.00 . A A . 157 MET CE 1 1
11 23263 1 1 77 MET CG C 38.612 -2.521 -43.481 1.00 . A A . 157 MET CG 1 1
11 23264 1 1 77 MET H H 39.896 -1.831 -47.233 1.00 . A A . 157 MET H 1 1
11 23265 1 1 77 MET HA H 37.588 -1.104 -45.766 1.00 . A A . 157 MET HA 1 1
11 23266 1 1 77 MET HB2 H 38.478 -3.295 -45.453 1.00 . A A . 157 MET HB2 1 1
11 23267 1 1 77 MET HB3 H 40.061 -2.662 -45.025 1.00 . A A . 157 MET HB3 1 1
11 23268 1 1 77 MET HE1 H 36.031 -2.187 -40.986 1.00 . A A . 157 MET HE1 1 1
11 23269 1 1 77 MET HE2 H 37.785 -2.010 -41.036 1.00 . A A . 157 MET HE2 1 1
11 23270 1 1 77 MET HE3 H 36.748 -0.639 -41.431 1.00 . A A . 157 MET HE3 1 1
11 23271 1 1 77 MET HG2 H 38.853 -3.493 -43.078 1.00 . A A . 157 MET HG2 1 1
11 23272 1 1 77 MET HG3 H 39.182 -1.766 -42.960 1.00 . A A . 157 MET HG3 1 1
11 23273 1 1 77 MET N N 39.259 -1.133 -46.976 1.00 . A A . 157 MET N 1 1
11 23274 1 1 77 MET O O 38.484 0.385 -43.829 1.00 . A A . 157 MET O 1 1
11 23275 1 1 77 MET SD S 36.856 -2.206 -43.218 1.00 . A A . 157 MET SD 1 1
11 23276 1 1 78 TYR C C 40.533 3.010 -45.144 1.00 . A A . 158 TYR C 1 1
11 23277 1 1 78 TYR CA C 40.848 1.693 -44.441 1.00 . A A . 158 TYR CA 1 1
11 23278 1 1 78 TYR CB C 42.362 1.527 -44.301 1.00 . A A . 158 TYR CB 1 1
11 23279 1 1 78 TYR CD1 C 43.038 1.974 -46.692 1.00 . A A . 158 TYR CD1 1 1
11 23280 1 1 78 TYR CD2 C 43.711 -0.085 -45.700 1.00 . A A . 158 TYR CD2 1 1
11 23281 1 1 78 TYR CE1 C 43.666 1.618 -47.870 1.00 . A A . 158 TYR CE1 1 1
11 23282 1 1 78 TYR CE2 C 44.342 -0.451 -46.873 1.00 . A A . 158 TYR CE2 1 1
11 23283 1 1 78 TYR CG C 43.051 1.131 -45.588 1.00 . A A . 158 TYR CG 1 1
11 23284 1 1 78 TYR CZ C 44.316 0.404 -47.956 1.00 . A A . 158 TYR CZ 1 1
11 23285 1 1 78 TYR H H 40.757 0.214 -45.952 1.00 . A A . 158 TYR H 1 1
11 23286 1 1 78 TYR HA H 40.405 1.709 -43.456 1.00 . A A . 158 TYR HA 1 1
11 23287 1 1 78 TYR HB2 H 42.791 2.460 -43.970 1.00 . A A . 158 TYR HB2 1 1
11 23288 1 1 78 TYR HB3 H 42.567 0.762 -43.566 1.00 . A A . 158 TYR HB3 1 1
11 23289 1 1 78 TYR HD1 H 42.528 2.924 -46.622 1.00 . A A . 158 TYR HD1 1 1
11 23290 1 1 78 TYR HD2 H 43.730 -0.752 -44.850 1.00 . A A . 158 TYR HD2 1 1
11 23291 1 1 78 TYR HE1 H 43.645 2.287 -48.718 1.00 . A A . 158 TYR HE1 1 1
11 23292 1 1 78 TYR HE2 H 44.851 -1.400 -46.941 1.00 . A A . 158 TYR HE2 1 1
11 23293 1 1 78 TYR HH H 44.738 0.688 -49.810 1.00 . A A . 158 TYR HH 1 1
11 23294 1 1 78 TYR N N 40.281 0.565 -45.170 1.00 . A A . 158 TYR N 1 1
11 23295 1 1 78 TYR O O 40.681 4.086 -44.565 1.00 . A A . 158 TYR O 1 1
11 23296 1 1 78 TYR OH O 44.942 0.044 -49.127 1.00 . A A . 158 TYR OH 1 1
11 23297 1 1 79 ARG C C 38.401 4.654 -46.767 1.00 . A A . 159 ARG C 1 1
11 23298 1 1 79 ARG CA C 39.761 4.098 -47.179 1.00 . A A . 159 ARG CA 1 1
11 23299 1 1 79 ARG CB C 39.755 3.763 -48.672 1.00 . A A . 159 ARG CB 1 1
11 23300 1 1 79 ARG CD C 41.046 2.956 -50.673 1.00 . A A . 159 ARG CD 1 1
11 23301 1 1 79 ARG CG C 41.058 3.153 -49.164 1.00 . A A . 159 ARG CG 1 1
11 23302 1 1 79 ARG CZ C 43.054 4.179 -51.389 1.00 . A A . 159 ARG CZ 1 1
11 23303 1 1 79 ARG H H 40.000 2.029 -46.803 1.00 . A A . 159 ARG H 1 1
11 23304 1 1 79 ARG HA H 40.516 4.847 -46.991 1.00 . A A . 159 ARG HA 1 1
11 23305 1 1 79 ARG HB2 H 38.958 3.060 -48.868 1.00 . A A . 159 ARG HB2 1 1
11 23306 1 1 79 ARG HB3 H 39.573 4.668 -49.231 1.00 . A A . 159 ARG HB3 1 1
11 23307 1 1 79 ARG HD2 H 40.631 1.983 -50.891 1.00 . A A . 159 ARG HD2 1 1
11 23308 1 1 79 ARG HD3 H 40.425 3.719 -51.116 1.00 . A A . 159 ARG HD3 1 1
11 23309 1 1 79 ARG HE H 42.808 2.205 -51.537 1.00 . A A . 159 ARG HE 1 1
11 23310 1 1 79 ARG HG2 H 41.873 3.811 -48.905 1.00 . A A . 159 ARG HG2 1 1
11 23311 1 1 79 ARG HG3 H 41.200 2.195 -48.685 1.00 . A A . 159 ARG HG3 1 1
11 23312 1 1 79 ARG HH11 H 41.593 5.330 -50.602 1.00 . A A . 159 ARG HH11 1 1
11 23313 1 1 79 ARG HH12 H 43.014 6.181 -51.112 1.00 . A A . 159 ARG HH12 1 1
11 23314 1 1 79 ARG HH21 H 44.684 3.313 -52.212 1.00 . A A . 159 ARG HH21 1 1
11 23315 1 1 79 ARG HH22 H 44.772 5.032 -52.028 1.00 . A A . 159 ARG HH22 1 1
11 23316 1 1 79 ARG N N 40.097 2.915 -46.396 1.00 . A A . 159 ARG N 1 1
11 23317 1 1 79 ARG NE N 42.386 3.040 -51.245 1.00 . A A . 159 ARG NE 1 1
11 23318 1 1 79 ARG NH1 N 42.509 5.324 -51.004 1.00 . A A . 159 ARG NH1 1 1
11 23319 1 1 79 ARG NH2 N 44.270 4.174 -51.920 1.00 . A A . 159 ARG NH2 1 1
11 23320 1 1 79 ARG O O 38.131 5.845 -46.930 1.00 . A A . 159 ARG O 1 1
11 23321 1 1 80 TYR C C 35.570 3.105 -44.946 1.00 . A A . 160 TYR C 1 1
11 23322 1 1 80 TYR CA C 36.217 4.190 -45.800 1.00 . A A . 160 TYR CA 1 1
11 23323 1 1 80 TYR CB C 35.335 4.494 -47.012 1.00 . A A . 160 TYR CB 1 1
11 23324 1 1 80 TYR CD1 C 35.218 2.179 -48.015 1.00 . A A . 160 TYR CD1 1 1
11 23325 1 1 80 TYR CD2 C 36.013 3.960 -49.385 1.00 . A A . 160 TYR CD2 1 1
11 23326 1 1 80 TYR CE1 C 35.391 1.292 -49.058 1.00 . A A . 160 TYR CE1 1 1
11 23327 1 1 80 TYR CE2 C 36.188 3.080 -50.435 1.00 . A A . 160 TYR CE2 1 1
11 23328 1 1 80 TYR CG C 35.525 3.527 -48.158 1.00 . A A . 160 TYR CG 1 1
11 23329 1 1 80 TYR CZ C 35.876 1.746 -50.267 1.00 . A A . 160 TYR CZ 1 1
11 23330 1 1 80 TYR H H 37.823 2.851 -46.129 1.00 . A A . 160 TYR H 1 1
11 23331 1 1 80 TYR HA H 36.318 5.087 -45.206 1.00 . A A . 160 TYR HA 1 1
11 23332 1 1 80 TYR HB2 H 34.299 4.455 -46.714 1.00 . A A . 160 TYR HB2 1 1
11 23333 1 1 80 TYR HB3 H 35.562 5.487 -47.375 1.00 . A A . 160 TYR HB3 1 1
11 23334 1 1 80 TYR HD1 H 34.838 1.826 -47.066 1.00 . A A . 160 TYR HD1 1 1
11 23335 1 1 80 TYR HD2 H 36.257 5.004 -49.514 1.00 . A A . 160 TYR HD2 1 1
11 23336 1 1 80 TYR HE1 H 35.147 0.248 -48.927 1.00 . A A . 160 TYR HE1 1 1
11 23337 1 1 80 TYR HE2 H 36.567 3.435 -51.382 1.00 . A A . 160 TYR HE2 1 1
11 23338 1 1 80 TYR HH H 36.101 1.353 -52.135 1.00 . A A . 160 TYR HH 1 1
11 23339 1 1 80 TYR N N 37.550 3.786 -46.233 1.00 . A A . 160 TYR N 1 1
11 23340 1 1 80 TYR O O 35.933 1.930 -45.009 1.00 . A A . 160 TYR O 1 1
11 23341 1 1 80 TYR OH O 36.050 0.866 -51.310 1.00 . A A . 160 TYR OH 1 1
11 23342 1 1 81 PRO C C 32.964 1.626 -44.019 1.00 . A A . 161 PRO C 1 1
11 23343 1 1 81 PRO CA C 33.865 2.583 -43.245 1.00 . A A . 161 PRO CA 1 1
11 23344 1 1 81 PRO CB C 33.025 3.515 -42.368 1.00 . A A . 161 PRO CB 1 1
11 23345 1 1 81 PRO CD C 34.100 4.890 -44.002 1.00 . A A . 161 PRO CD 1 1
11 23346 1 1 81 PRO CG C 32.843 4.746 -43.188 1.00 . A A . 161 PRO CG 1 1
11 23347 1 1 81 PRO HA H 34.542 2.016 -42.625 1.00 . A A . 161 PRO HA 1 1
11 23348 1 1 81 PRO HB2 H 32.077 3.047 -42.144 1.00 . A A . 161 PRO HB2 1 1
11 23349 1 1 81 PRO HB3 H 33.553 3.727 -41.451 1.00 . A A . 161 PRO HB3 1 1
11 23350 1 1 81 PRO HD2 H 33.876 5.310 -44.972 1.00 . A A . 161 PRO HD2 1 1
11 23351 1 1 81 PRO HD3 H 34.819 5.504 -43.480 1.00 . A A . 161 PRO HD3 1 1
11 23352 1 1 81 PRO HG2 H 31.988 4.633 -43.836 1.00 . A A . 161 PRO HG2 1 1
11 23353 1 1 81 PRO HG3 H 32.716 5.602 -42.542 1.00 . A A . 161 PRO HG3 1 1
11 23354 1 1 81 PRO N N 34.585 3.506 -44.128 1.00 . A A . 161 PRO N 1 1
11 23355 1 1 81 PRO O O 32.358 2.001 -45.022 1.00 . A A . 161 PRO O 1 1
11 23356 1 1 82 ASN C C 31.092 -1.262 -43.196 1.00 . A A . 162 ASN C 1 1
11 23357 1 1 82 ASN CA C 32.055 -0.626 -44.194 1.00 . A A . 162 ASN CA 1 1
11 23358 1 1 82 ASN CB C 32.936 -1.704 -44.827 1.00 . A A . 162 ASN CB 1 1
11 23359 1 1 82 ASN CG C 33.349 -2.772 -43.831 1.00 . A A . 162 ASN CG 1 1
11 23360 1 1 82 ASN H H 33.389 0.147 -42.742 1.00 . A A . 162 ASN H 1 1
11 23361 1 1 82 ASN HA H 31.484 -0.140 -44.969 1.00 . A A . 162 ASN HA 1 1
11 23362 1 1 82 ASN HB2 H 32.392 -2.181 -45.629 1.00 . A A . 162 ASN HB2 1 1
11 23363 1 1 82 ASN HB3 H 33.829 -1.245 -45.225 1.00 . A A . 162 ASN HB3 1 1
11 23364 1 1 82 ASN HD21 H 32.947 -4.199 -45.157 1.00 . A A . 162 ASN HD21 1 1
11 23365 1 1 82 ASN HD22 H 33.525 -4.741 -43.622 1.00 . A A . 162 ASN HD22 1 1
11 23366 1 1 82 ASN N N 32.882 0.386 -43.545 1.00 . A A . 162 ASN N 1 1
11 23367 1 1 82 ASN ND2 N 33.265 -4.031 -44.245 1.00 . A A . 162 ASN ND2 1 1
11 23368 1 1 82 ASN O O 30.551 -2.339 -43.441 1.00 . A A . 162 ASN O 1 1
11 23369 1 1 82 ASN OD1 O 33.738 -2.467 -42.703 1.00 . A A . 162 ASN OD1 1 1
11 23370 1 1 83 GLN C C 28.886 -0.071 -40.734 1.00 . A A . 163 GLN C 1 1
11 23371 1 1 83 GLN CA C 29.984 -1.084 -41.036 1.00 . A A . 163 GLN CA 1 1
11 23372 1 1 83 GLN CB C 30.767 -1.400 -39.761 1.00 . A A . 163 GLN CB 1 1
11 23373 1 1 83 GLN CD C 32.923 -0.591 -38.722 1.00 . A A . 163 GLN CD 1 1
11 23374 1 1 83 GLN CG C 31.539 -0.212 -39.210 1.00 . A A . 163 GLN CG 1 1
11 23375 1 1 83 GLN H H 31.343 0.268 -41.933 1.00 . A A . 163 GLN H 1 1
11 23376 1 1 83 GLN HA H 29.529 -1.991 -41.402 1.00 . A A . 163 GLN HA 1 1
11 23377 1 1 83 GLN HB2 H 30.076 -1.736 -39.002 1.00 . A A . 163 GLN HB2 1 1
11 23378 1 1 83 GLN HB3 H 31.471 -2.192 -39.972 1.00 . A A . 163 GLN HB3 1 1
11 23379 1 1 83 GLN HE21 H 32.186 -2.184 -37.790 1.00 . A A . 163 GLN HE21 1 1
11 23380 1 1 83 GLN HE22 H 33.893 -1.956 -37.650 1.00 . A A . 163 GLN HE22 1 1
11 23381 1 1 83 GLN HG2 H 31.639 0.528 -39.989 1.00 . A A . 163 GLN HG2 1 1
11 23382 1 1 83 GLN HG3 H 30.985 0.209 -38.384 1.00 . A A . 163 GLN HG3 1 1
11 23383 1 1 83 GLN N N 30.883 -0.585 -42.071 1.00 . A A . 163 GLN N 1 1
11 23384 1 1 83 GLN NE2 N 33.010 -1.687 -37.978 1.00 . A A . 163 GLN NE2 1 1
11 23385 1 1 83 GLN O O 29.153 1.119 -40.565 1.00 . A A . 163 GLN O 1 1
11 23386 1 1 83 GLN OE1 O 33.905 0.094 -39.012 1.00 . A A . 163 GLN OE1 1 1
11 23387 1 1 84 VAL C C 26.284 0.458 -38.884 1.00 . A A . 164 VAL C 1 1
11 23388 1 1 84 VAL CA C 26.508 0.315 -40.386 1.00 . A A . 164 VAL CA 1 1
11 23389 1 1 84 VAL CB C 25.219 -0.225 -41.035 1.00 . A A . 164 VAL CB 1 1
11 23390 1 1 84 VAL CG1 C 24.769 -1.504 -40.345 1.00 . A A . 164 VAL CG1 1 1
11 23391 1 1 84 VAL CG2 C 24.121 0.827 -40.996 1.00 . A A . 164 VAL CG2 1 1
11 23392 1 1 84 VAL H H 27.497 -1.507 -40.811 1.00 . A A . 164 VAL H 1 1
11 23393 1 1 84 VAL HA H 26.715 1.289 -40.804 1.00 . A A . 164 VAL HA 1 1
11 23394 1 1 84 VAL HB H 25.431 -0.456 -42.069 1.00 . A A . 164 VAL HB 1 1
11 23395 1 1 84 VAL HG11 H 25.621 -2.151 -40.195 1.00 . A A . 164 VAL HG11 1 1
11 23396 1 1 84 VAL HG12 H 24.326 -1.261 -39.390 1.00 . A A . 164 VAL HG12 1 1
11 23397 1 1 84 VAL HG13 H 24.039 -2.008 -40.963 1.00 . A A . 164 VAL HG13 1 1
11 23398 1 1 84 VAL HG21 H 24.567 1.809 -40.944 1.00 . A A . 164 VAL HG21 1 1
11 23399 1 1 84 VAL HG22 H 23.517 0.753 -41.889 1.00 . A A . 164 VAL HG22 1 1
11 23400 1 1 84 VAL HG23 H 23.500 0.667 -40.127 1.00 . A A . 164 VAL HG23 1 1
11 23401 1 1 84 VAL N N 27.647 -0.550 -40.668 1.00 . A A . 164 VAL N 1 1
11 23402 1 1 84 VAL O O 26.606 -0.444 -38.110 1.00 . A A . 164 VAL O 1 1
11 23403 1 1 85 TYR C C 23.974 1.792 -36.774 1.00 . A A . 165 TYR C 1 1
11 23404 1 1 85 TYR CA C 25.468 1.860 -37.071 1.00 . A A . 165 TYR CA 1 1
11 23405 1 1 85 TYR CB C 26.017 3.231 -36.674 1.00 . A A . 165 TYR CB 1 1
11 23406 1 1 85 TYR CD1 C 27.868 2.307 -35.227 1.00 . A A . 165 TYR CD1 1 1
11 23407 1 1 85 TYR CD2 C 28.400 4.058 -36.754 1.00 . A A . 165 TYR CD2 1 1
11 23408 1 1 85 TYR CE1 C 29.181 2.274 -34.800 1.00 . A A . 165 TYR CE1 1 1
11 23409 1 1 85 TYR CE2 C 29.716 4.031 -36.333 1.00 . A A . 165 TYR CE2 1 1
11 23410 1 1 85 TYR CG C 27.454 3.199 -36.210 1.00 . A A . 165 TYR CG 1 1
11 23411 1 1 85 TYR CZ C 30.101 3.138 -35.355 1.00 . A A . 165 TYR CZ 1 1
11 23412 1 1 85 TYR H H 25.498 2.277 -39.145 1.00 . A A . 165 TYR H 1 1
11 23413 1 1 85 TYR HA H 25.973 1.101 -36.491 1.00 . A A . 165 TYR HA 1 1
11 23414 1 1 85 TYR HB2 H 25.959 3.894 -37.524 1.00 . A A . 165 TYR HB2 1 1
11 23415 1 1 85 TYR HB3 H 25.417 3.633 -35.870 1.00 . A A . 165 TYR HB3 1 1
11 23416 1 1 85 TYR HD1 H 27.144 1.631 -34.794 1.00 . A A . 165 TYR HD1 1 1
11 23417 1 1 85 TYR HD2 H 28.096 4.757 -37.520 1.00 . A A . 165 TYR HD2 1 1
11 23418 1 1 85 TYR HE1 H 29.483 1.574 -34.035 1.00 . A A . 165 TYR HE1 1 1
11 23419 1 1 85 TYR HE2 H 30.438 4.707 -36.768 1.00 . A A . 165 TYR HE2 1 1
11 23420 1 1 85 TYR HH H 31.462 2.662 -34.083 1.00 . A A . 165 TYR HH 1 1
11 23421 1 1 85 TYR N N 25.733 1.596 -38.480 1.00 . A A . 165 TYR N 1 1
11 23422 1 1 85 TYR O O 23.177 2.517 -37.371 1.00 . A A . 165 TYR O 1 1
11 23423 1 1 85 TYR OH O 31.411 3.106 -34.932 1.00 . A A . 165 TYR OH 1 1
11 23424 1 1 86 TYR C C 21.823 1.704 -34.343 1.00 . A A . 166 TYR C 1 1
11 23425 1 1 86 TYR CA C 22.201 0.750 -35.472 1.00 . A A . 166 TYR CA 1 1
11 23426 1 1 86 TYR CB C 21.932 -0.694 -35.047 1.00 . A A . 166 TYR CB 1 1
11 23427 1 1 86 TYR CD1 C 23.538 -2.091 -36.407 1.00 . A A . 166 TYR CD1 1 1
11 23428 1 1 86 TYR CD2 C 21.207 -2.286 -36.868 1.00 . A A . 166 TYR CD2 1 1
11 23429 1 1 86 TYR CE1 C 23.816 -3.017 -37.393 1.00 . A A . 166 TYR CE1 1 1
11 23430 1 1 86 TYR CE2 C 21.475 -3.215 -37.855 1.00 . A A . 166 TYR CE2 1 1
11 23431 1 1 86 TYR CG C 22.231 -1.709 -36.126 1.00 . A A . 166 TYR CG 1 1
11 23432 1 1 86 TYR CZ C 22.781 -3.577 -38.114 1.00 . A A . 166 TYR CZ 1 1
11 23433 1 1 86 TYR H H 24.280 0.365 -35.407 1.00 . A A . 166 TYR H 1 1
11 23434 1 1 86 TYR HA H 21.596 0.978 -36.339 1.00 . A A . 166 TYR HA 1 1
11 23435 1 1 86 TYR HB2 H 22.547 -0.931 -34.192 1.00 . A A . 166 TYR HB2 1 1
11 23436 1 1 86 TYR HB3 H 20.891 -0.795 -34.775 1.00 . A A . 166 TYR HB3 1 1
11 23437 1 1 86 TYR HD1 H 24.346 -1.651 -35.840 1.00 . A A . 166 TYR HD1 1 1
11 23438 1 1 86 TYR HD2 H 20.186 -2.000 -36.663 1.00 . A A . 166 TYR HD2 1 1
11 23439 1 1 86 TYR HE1 H 24.838 -3.302 -37.596 1.00 . A A . 166 TYR HE1 1 1
11 23440 1 1 86 TYR HE2 H 20.666 -3.652 -38.420 1.00 . A A . 166 TYR HE2 1 1
11 23441 1 1 86 TYR HH H 23.714 -5.119 -38.780 1.00 . A A . 166 TYR HH 1 1
11 23442 1 1 86 TYR N N 23.600 0.915 -35.848 1.00 . A A . 166 TYR N 1 1
11 23443 1 1 86 TYR O O 22.551 1.836 -33.358 1.00 . A A . 166 TYR O 1 1
11 23444 1 1 86 TYR OH O 23.053 -4.501 -39.098 1.00 . A A . 166 TYR OH 1 1
11 23445 1 1 87 ARG C C 18.770 3.736 -33.779 1.00 . A A . 167 ARG C 1 1
11 23446 1 1 87 ARG CA C 20.205 3.308 -33.487 1.00 . A A . 167 ARG CA 1 1
11 23447 1 1 87 ARG CB C 21.115 4.536 -33.438 1.00 . A A . 167 ARG CB 1 1
11 23448 1 1 87 ARG CD C 19.860 5.968 -31.799 1.00 . A A . 167 ARG CD 1 1
11 23449 1 1 87 ARG CG C 21.150 5.214 -32.078 1.00 . A A . 167 ARG CG 1 1
11 23450 1 1 87 ARG CZ C 20.047 6.463 -29.398 1.00 . A A . 167 ARG CZ 1 1
11 23451 1 1 87 ARG H H 20.144 2.217 -35.300 1.00 . A A . 167 ARG H 1 1
11 23452 1 1 87 ARG HA H 20.233 2.811 -32.528 1.00 . A A . 167 ARG HA 1 1
11 23453 1 1 87 ARG HB2 H 22.121 4.235 -33.691 1.00 . A A . 167 ARG HB2 1 1
11 23454 1 1 87 ARG HB3 H 20.770 5.254 -34.165 1.00 . A A . 167 ARG HB3 1 1
11 23455 1 1 87 ARG HD2 H 19.597 6.543 -32.675 1.00 . A A . 167 ARG HD2 1 1
11 23456 1 1 87 ARG HD3 H 19.078 5.253 -31.591 1.00 . A A . 167 ARG HD3 1 1
11 23457 1 1 87 ARG HE H 20.036 7.834 -30.846 1.00 . A A . 167 ARG HE 1 1
11 23458 1 1 87 ARG HG2 H 21.287 4.463 -31.314 1.00 . A A . 167 ARG HG2 1 1
11 23459 1 1 87 ARG HG3 H 21.976 5.910 -32.054 1.00 . A A . 167 ARG HG3 1 1
11 23460 1 1 87 ARG HH11 H 19.898 4.500 -29.853 1.00 . A A . 167 ARG HH11 1 1
11 23461 1 1 87 ARG HH12 H 20.031 4.862 -28.164 1.00 . A A . 167 ARG HH12 1 1
11 23462 1 1 87 ARG HH21 H 20.212 8.323 -28.626 1.00 . A A . 167 ARG HH21 1 1
11 23463 1 1 87 ARG HH22 H 20.209 7.038 -27.467 1.00 . A A . 167 ARG HH22 1 1
11 23464 1 1 87 ARG N N 20.681 2.365 -34.494 1.00 . A A . 167 ARG N 1 1
11 23465 1 1 87 ARG NE N 19.989 6.873 -30.660 1.00 . A A . 167 ARG NE 1 1
11 23466 1 1 87 ARG NH1 N 19.986 5.169 -29.115 1.00 . A A . 167 ARG NH1 1 1
11 23467 1 1 87 ARG NH2 N 20.165 7.348 -28.417 1.00 . A A . 167 ARG NH2 1 1
11 23468 1 1 87 ARG O O 18.502 4.873 -34.166 1.00 . A A . 167 ARG O 1 1
11 23469 1 1 88 PRO C C 15.805 4.015 -32.795 1.00 . A A . 168 PRO C 1 1
11 23470 1 1 88 PRO CA C 16.400 3.061 -33.825 1.00 . A A . 168 PRO CA 1 1
11 23471 1 1 88 PRO CB C 15.764 1.676 -33.699 1.00 . A A . 168 PRO CB 1 1
11 23472 1 1 88 PRO CD C 18.072 1.427 -33.128 1.00 . A A . 168 PRO CD 1 1
11 23473 1 1 88 PRO CG C 16.693 0.909 -32.823 1.00 . A A . 168 PRO CG 1 1
11 23474 1 1 88 PRO HA H 16.227 3.451 -34.818 1.00 . A A . 168 PRO HA 1 1
11 23475 1 1 88 PRO HB2 H 14.783 1.765 -33.253 1.00 . A A . 168 PRO HB2 1 1
11 23476 1 1 88 PRO HB3 H 15.681 1.223 -34.677 1.00 . A A . 168 PRO HB3 1 1
11 23477 1 1 88 PRO HD2 H 18.682 1.423 -32.237 1.00 . A A . 168 PRO HD2 1 1
11 23478 1 1 88 PRO HD3 H 18.533 0.838 -33.907 1.00 . A A . 168 PRO HD3 1 1
11 23479 1 1 88 PRO HG2 H 16.448 1.083 -31.786 1.00 . A A . 168 PRO HG2 1 1
11 23480 1 1 88 PRO HG3 H 16.630 -0.144 -33.053 1.00 . A A . 168 PRO HG3 1 1
11 23481 1 1 88 PRO N N 17.824 2.804 -33.588 1.00 . A A . 168 PRO N 1 1
11 23482 1 1 88 PRO O O 15.586 3.643 -31.642 1.00 . A A . 168 PRO O 1 1
11 23483 1 1 89 VAL C C 13.507 6.507 -32.660 1.00 . A A . 169 VAL C 1 1
11 23484 1 1 89 VAL CA C 14.975 6.257 -32.333 1.00 . A A . 169 VAL CA 1 1
11 23485 1 1 89 VAL CB C 15.745 7.588 -32.426 1.00 . A A . 169 VAL CB 1 1
11 23486 1 1 89 VAL CG1 C 15.639 8.168 -33.828 1.00 . A A . 169 VAL CG1 1 1
11 23487 1 1 89 VAL CG2 C 15.228 8.576 -31.392 1.00 . A A . 169 VAL CG2 1 1
11 23488 1 1 89 VAL H H 15.744 5.486 -34.148 1.00 . A A . 169 VAL H 1 1
11 23489 1 1 89 VAL HA H 15.051 5.892 -31.318 1.00 . A A . 169 VAL HA 1 1
11 23490 1 1 89 VAL HB H 16.786 7.393 -32.219 1.00 . A A . 169 VAL HB 1 1
11 23491 1 1 89 VAL HG11 H 15.399 7.380 -34.526 1.00 . A A . 169 VAL HG11 1 1
11 23492 1 1 89 VAL HG12 H 14.863 8.920 -33.850 1.00 . A A . 169 VAL HG12 1 1
11 23493 1 1 89 VAL HG13 H 16.582 8.617 -34.104 1.00 . A A . 169 VAL HG13 1 1
11 23494 1 1 89 VAL HG21 H 15.044 8.058 -30.462 1.00 . A A . 169 VAL HG21 1 1
11 23495 1 1 89 VAL HG22 H 15.964 9.350 -31.233 1.00 . A A . 169 VAL HG22 1 1
11 23496 1 1 89 VAL HG23 H 14.310 9.021 -31.744 1.00 . A A . 169 VAL HG23 1 1
11 23497 1 1 89 VAL N N 15.547 5.250 -33.218 1.00 . A A . 169 VAL N 1 1
11 23498 1 1 89 VAL O O 12.731 6.920 -31.798 1.00 . A A . 169 VAL O 1 1
11 23499 1 1 90 ASP C C 11.183 5.160 -34.926 1.00 . A A . 170 ASP C 1 1
11 23500 1 1 90 ASP CA C 11.757 6.450 -34.350 1.00 . A A . 170 ASP CA 1 1
11 23501 1 1 90 ASP CB C 11.689 7.564 -35.396 1.00 . A A . 170 ASP CB 1 1
11 23502 1 1 90 ASP CG C 11.707 8.946 -34.771 1.00 . A A . 170 ASP CG 1 1
11 23503 1 1 90 ASP H H 13.799 5.927 -34.549 1.00 . A A . 170 ASP H 1 1
11 23504 1 1 90 ASP HA H 11.172 6.738 -33.491 1.00 . A A . 170 ASP HA 1 1
11 23505 1 1 90 ASP HB2 H 12.537 7.479 -36.060 1.00 . A A . 170 ASP HB2 1 1
11 23506 1 1 90 ASP HB3 H 10.778 7.458 -35.966 1.00 . A A . 170 ASP HB3 1 1
11 23507 1 1 90 ASP N N 13.134 6.254 -33.909 1.00 . A A . 170 ASP N 1 1
11 23508 1 1 90 ASP O O 11.699 4.622 -35.905 1.00 . A A . 170 ASP O 1 1
11 23509 1 1 90 ASP OD1 O 11.357 9.062 -33.578 1.00 . A A . 170 ASP OD1 1 1
11 23510 1 1 90 ASP OD2 O 12.071 9.911 -35.476 1.00 . A A . 170 ASP OD2 1 1
11 23511 1 1 91 GLN C C 8.401 3.737 -35.807 1.00 . A A . 171 GLN C 1 1
11 23512 1 1 91 GLN CA C 9.469 3.439 -34.760 1.00 . A A . 171 GLN CA 1 1
11 23513 1 1 91 GLN CB C 8.845 2.701 -33.574 1.00 . A A . 171 GLN CB 1 1
11 23514 1 1 91 GLN CD C 9.263 1.471 -31.407 1.00 . A A . 171 GLN CD 1 1
11 23515 1 1 91 GLN CG C 9.829 2.415 -32.450 1.00 . A A . 171 GLN CG 1 1
11 23516 1 1 91 GLN H H 9.748 5.142 -33.533 1.00 . A A . 171 GLN H 1 1
11 23517 1 1 91 GLN HA H 10.227 2.812 -35.203 1.00 . A A . 171 GLN HA 1 1
11 23518 1 1 91 GLN HB2 H 8.041 3.300 -33.175 1.00 . A A . 171 GLN HB2 1 1
11 23519 1 1 91 GLN HB3 H 8.445 1.760 -33.921 1.00 . A A . 171 GLN HB3 1 1
11 23520 1 1 91 GLN HE21 H 10.417 2.287 -30.007 1.00 . A A . 171 GLN HE21 1 1
11 23521 1 1 91 GLN HE22 H 9.390 1.002 -29.480 1.00 . A A . 171 GLN HE22 1 1
11 23522 1 1 91 GLN HG2 H 10.718 1.970 -32.871 1.00 . A A . 171 GLN HG2 1 1
11 23523 1 1 91 GLN HG3 H 10.087 3.347 -31.968 1.00 . A A . 171 GLN HG3 1 1
11 23524 1 1 91 GLN N N 10.113 4.668 -34.309 1.00 . A A . 171 GLN N 1 1
11 23525 1 1 91 GLN NE2 N 9.738 1.598 -30.174 1.00 . A A . 171 GLN NE2 1 1
11 23526 1 1 91 GLN O O 8.146 2.923 -36.695 1.00 . A A . 171 GLN O 1 1
11 23527 1 1 91 GLN OE1 O 8.410 0.636 -31.706 1.00 . A A . 171 GLN OE1 1 1
11 23528 1 1 92 TYR C C 7.319 6.161 -37.760 1.00 . A A . 172 TYR C 1 1
11 23529 1 1 92 TYR CA C 6.740 5.310 -36.634 1.00 . A A . 172 TYR CA 1 1
11 23530 1 1 92 TYR CB C 5.643 6.087 -35.904 1.00 . A A . 172 TYR CB 1 1
11 23531 1 1 92 TYR CD1 C 3.410 5.021 -36.408 1.00 . A A . 172 TYR CD1 1 1
11 23532 1 1 92 TYR CD2 C 3.944 7.075 -37.492 1.00 . A A . 172 TYR CD2 1 1
11 23533 1 1 92 TYR CE1 C 2.189 4.992 -37.054 1.00 . A A . 172 TYR CE1 1 1
11 23534 1 1 92 TYR CE2 C 2.726 7.055 -38.141 1.00 . A A . 172 TYR CE2 1 1
11 23535 1 1 92 TYR CG C 4.308 6.061 -36.614 1.00 . A A . 172 TYR CG 1 1
11 23536 1 1 92 TYR CZ C 1.852 6.012 -37.920 1.00 . A A . 172 TYR CZ 1 1
11 23537 1 1 92 TYR H H 8.030 5.513 -34.968 1.00 . A A . 172 TYR H 1 1
11 23538 1 1 92 TYR HA H 6.311 4.414 -37.059 1.00 . A A . 172 TYR HA 1 1
11 23539 1 1 92 TYR HB2 H 5.503 5.664 -34.921 1.00 . A A . 172 TYR HB2 1 1
11 23540 1 1 92 TYR HB3 H 5.946 7.119 -35.807 1.00 . A A . 172 TYR HB3 1 1
11 23541 1 1 92 TYR HD1 H 3.676 4.224 -35.729 1.00 . A A . 172 TYR HD1 1 1
11 23542 1 1 92 TYR HD2 H 4.632 7.891 -37.663 1.00 . A A . 172 TYR HD2 1 1
11 23543 1 1 92 TYR HE1 H 1.504 4.175 -36.881 1.00 . A A . 172 TYR HE1 1 1
11 23544 1 1 92 TYR HE2 H 2.461 7.853 -38.820 1.00 . A A . 172 TYR HE2 1 1
11 23545 1 1 92 TYR HH H 0.780 5.911 -39.512 1.00 . A A . 172 TYR HH 1 1
11 23546 1 1 92 TYR N N 7.781 4.907 -35.697 1.00 . A A . 172 TYR N 1 1
11 23547 1 1 92 TYR O O 7.163 7.382 -37.774 1.00 . A A . 172 TYR O 1 1
11 23548 1 1 92 TYR OH O 0.637 5.987 -38.566 1.00 . A A . 172 TYR OH 1 1
11 23549 1 1 93 SER C C 8.372 5.426 -41.130 1.00 . A A . 173 SER C 1 1
11 23550 1 1 93 SER CA C 8.592 6.201 -39.834 1.00 . A A . 173 SER CA 1 1
11 23551 1 1 93 SER CB C 10.091 6.399 -39.593 1.00 . A A . 173 SER CB 1 1
11 23552 1 1 93 SER H H 8.076 4.532 -38.637 1.00 . A A . 173 SER H 1 1
11 23553 1 1 93 SER HA H 8.119 7.168 -39.921 1.00 . A A . 173 SER HA 1 1
11 23554 1 1 93 SER HB2 H 10.416 7.299 -40.094 1.00 . A A . 173 SER HB2 1 1
11 23555 1 1 93 SER HB3 H 10.273 6.490 -38.533 1.00 . A A . 173 SER HB3 1 1
11 23556 1 1 93 SER HG H 11.719 5.319 -39.716 1.00 . A A . 173 SER HG 1 1
11 23557 1 1 93 SER N N 7.987 5.506 -38.704 1.00 . A A . 173 SER N 1 1
11 23558 1 1 93 SER O O 7.774 4.351 -41.129 1.00 . A A . 173 SER O 1 1
11 23559 1 1 93 SER OG O 10.837 5.304 -40.094 1.00 . A A . 173 SER OG 1 1
11 23560 1 1 94 ASN C C 10.004 4.637 -43.943 1.00 . A A . 174 ASN C 1 1
11 23561 1 1 94 ASN CA C 8.715 5.345 -43.538 1.00 . A A . 174 ASN CA 1 1
11 23562 1 1 94 ASN CB C 8.336 6.383 -44.597 1.00 . A A . 174 ASN CB 1 1
11 23563 1 1 94 ASN CG C 7.565 5.775 -45.753 1.00 . A A . 174 ASN CG 1 1
11 23564 1 1 94 ASN H H 9.326 6.842 -42.171 1.00 . A A . 174 ASN H 1 1
11 23565 1 1 94 ASN HA H 7.924 4.615 -43.464 1.00 . A A . 174 ASN HA 1 1
11 23566 1 1 94 ASN HB2 H 7.721 7.146 -44.141 1.00 . A A . 174 ASN HB2 1 1
11 23567 1 1 94 ASN HB3 H 9.235 6.837 -44.986 1.00 . A A . 174 ASN HB3 1 1
11 23568 1 1 94 ASN HD21 H 8.493 6.977 -47.036 1.00 . A A . 174 ASN HD21 1 1
11 23569 1 1 94 ASN HD22 H 7.342 5.888 -47.725 1.00 . A A . 174 ASN HD22 1 1
11 23570 1 1 94 ASN N N 8.859 5.982 -42.234 1.00 . A A . 174 ASN N 1 1
11 23571 1 1 94 ASN ND2 N 7.827 6.263 -46.959 1.00 . A A . 174 ASN ND2 1 1
11 23572 1 1 94 ASN O O 11.036 4.783 -43.286 1.00 . A A . 174 ASN O 1 1
11 23573 1 1 94 ASN OD1 O 6.745 4.876 -45.562 1.00 . A A . 174 ASN OD1 1 1
11 23574 1 1 95 GLN C C 12.236 4.096 -45.865 1.00 . A A . 175 GLN C 1 1
11 23575 1 1 95 GLN CA C 11.099 3.141 -45.518 1.00 . A A . 175 GLN CA 1 1
11 23576 1 1 95 GLN CB C 10.723 2.310 -46.747 1.00 . A A . 175 GLN CB 1 1
11 23577 1 1 95 GLN CD C 12.679 2.350 -48.346 1.00 . A A . 175 GLN CD 1 1
11 23578 1 1 95 GLN CG C 11.891 1.537 -47.338 1.00 . A A . 175 GLN CG 1 1
11 23579 1 1 95 GLN H H 9.087 3.797 -45.507 1.00 . A A . 175 GLN H 1 1
11 23580 1 1 95 GLN HA H 11.430 2.478 -44.735 1.00 . A A . 175 GLN HA 1 1
11 23581 1 1 95 GLN HB2 H 9.956 1.604 -46.468 1.00 . A A . 175 GLN HB2 1 1
11 23582 1 1 95 GLN HB3 H 10.335 2.971 -47.508 1.00 . A A . 175 GLN HB3 1 1
11 23583 1 1 95 GLN HE21 H 14.315 1.288 -47.958 1.00 . A A . 175 GLN HE21 1 1
11 23584 1 1 95 GLN HE22 H 14.491 2.533 -49.143 1.00 . A A . 175 GLN HE22 1 1
11 23585 1 1 95 GLN HG2 H 12.554 1.243 -46.538 1.00 . A A . 175 GLN HG2 1 1
11 23586 1 1 95 GLN HG3 H 11.509 0.653 -47.829 1.00 . A A . 175 GLN HG3 1 1
11 23587 1 1 95 GLN N N 9.937 3.872 -45.027 1.00 . A A . 175 GLN N 1 1
11 23588 1 1 95 GLN NE2 N 13.958 2.025 -48.498 1.00 . A A . 175 GLN NE2 1 1
11 23589 1 1 95 GLN O O 13.401 3.819 -45.581 1.00 . A A . 175 GLN O 1 1
11 23590 1 1 95 GLN OE1 O 12.146 3.259 -48.981 1.00 . A A . 175 GLN OE1 1 1
11 23591 1 1 96 ASN C C 13.569 6.807 -45.638 1.00 . A A . 176 ASN C 1 1
11 23592 1 1 96 ASN CA C 12.883 6.219 -46.866 1.00 . A A . 176 ASN CA 1 1
11 23593 1 1 96 ASN CB C 12.225 7.335 -47.680 1.00 . A A . 176 ASN CB 1 1
11 23594 1 1 96 ASN CG C 13.094 8.574 -47.770 1.00 . A A . 176 ASN CG 1 1
11 23595 1 1 96 ASN H H 10.945 5.387 -46.680 1.00 . A A . 176 ASN H 1 1
11 23596 1 1 96 ASN HA H 13.624 5.728 -47.478 1.00 . A A . 176 ASN HA 1 1
11 23597 1 1 96 ASN HB2 H 12.036 6.978 -48.683 1.00 . A A . 176 ASN HB2 1 1
11 23598 1 1 96 ASN HB3 H 11.288 7.607 -47.218 1.00 . A A . 176 ASN HB3 1 1
11 23599 1 1 96 ASN HD21 H 12.252 9.315 -46.128 1.00 . A A . 176 ASN HD21 1 1
11 23600 1 1 96 ASN HD22 H 13.470 10.300 -46.856 1.00 . A A . 176 ASN HD22 1 1
11 23601 1 1 96 ASN N N 11.890 5.222 -46.481 1.00 . A A . 176 ASN N 1 1
11 23602 1 1 96 ASN ND2 N 12.922 9.488 -46.822 1.00 . A A . 176 ASN ND2 1 1
11 23603 1 1 96 ASN O O 14.764 7.097 -45.661 1.00 . A A . 176 ASN O 1 1
11 23604 1 1 96 ASN OD1 O 13.912 8.708 -48.681 1.00 . A A . 176 ASN OD1 1 1
11 23605 1 1 97 ASN C C 14.193 6.504 -42.594 1.00 . A A . 177 ASN C 1 1
11 23606 1 1 97 ASN CA C 13.338 7.535 -43.326 1.00 . A A . 177 ASN CA 1 1
11 23607 1 1 97 ASN CB C 12.198 8.005 -42.421 1.00 . A A . 177 ASN CB 1 1
11 23608 1 1 97 ASN CG C 11.550 9.281 -42.923 1.00 . A A . 177 ASN CG 1 1
11 23609 1 1 97 ASN H H 11.857 6.731 -44.608 1.00 . A A . 177 ASN H 1 1
11 23610 1 1 97 ASN HA H 13.957 8.382 -43.582 1.00 . A A . 177 ASN HA 1 1
11 23611 1 1 97 ASN HB2 H 11.442 7.235 -42.374 1.00 . A A . 177 ASN HB2 1 1
11 23612 1 1 97 ASN HB3 H 12.586 8.186 -41.429 1.00 . A A . 177 ASN HB3 1 1
11 23613 1 1 97 ASN HD21 H 13.265 10.264 -42.713 1.00 . A A . 177 ASN HD21 1 1
11 23614 1 1 97 ASN HD22 H 11.936 11.192 -43.309 1.00 . A A . 177 ASN HD22 1 1
11 23615 1 1 97 ASN N N 12.804 6.981 -44.565 1.00 . A A . 177 ASN N 1 1
11 23616 1 1 97 ASN ND2 N 12.330 10.354 -42.988 1.00 . A A . 177 ASN ND2 1 1
11 23617 1 1 97 ASN O O 15.253 6.829 -42.057 1.00 . A A . 177 ASN O 1 1
11 23618 1 1 97 ASN OD1 O 10.363 9.300 -43.247 1.00 . A A . 177 ASN OD1 1 1
11 23619 1 1 98 PHE C C 15.877 4.084 -42.428 1.00 . A A . 178 PHE C 1 1
11 23620 1 1 98 PHE CA C 14.445 4.182 -41.910 1.00 . A A . 178 PHE CA 1 1
11 23621 1 1 98 PHE CB C 13.722 2.851 -42.120 1.00 . A A . 178 PHE CB 1 1
11 23622 1 1 98 PHE CD1 C 12.709 2.787 -39.825 1.00 . A A . 178 PHE CD1 1 1
11 23623 1 1 98 PHE CD2 C 11.305 2.324 -41.696 1.00 . A A . 178 PHE CD2 1 1
11 23624 1 1 98 PHE CE1 C 11.638 2.601 -38.972 1.00 . A A . 178 PHE CE1 1 1
11 23625 1 1 98 PHE CE2 C 10.230 2.138 -40.848 1.00 . A A . 178 PHE CE2 1 1
11 23626 1 1 98 PHE CG C 12.555 2.650 -41.196 1.00 . A A . 178 PHE CG 1 1
11 23627 1 1 98 PHE CZ C 10.396 2.278 -39.484 1.00 . A A . 178 PHE CZ 1 1
11 23628 1 1 98 PHE H H 12.874 5.064 -43.021 1.00 . A A . 178 PHE H 1 1
11 23629 1 1 98 PHE HA H 14.471 4.405 -40.854 1.00 . A A . 178 PHE HA 1 1
11 23630 1 1 98 PHE HB2 H 13.353 2.806 -43.133 1.00 . A A . 178 PHE HB2 1 1
11 23631 1 1 98 PHE HB3 H 14.418 2.042 -41.959 1.00 . A A . 178 PHE HB3 1 1
11 23632 1 1 98 PHE HD1 H 13.678 3.041 -39.423 1.00 . A A . 178 PHE HD1 1 1
11 23633 1 1 98 PHE HD2 H 11.174 2.215 -42.764 1.00 . A A . 178 PHE HD2 1 1
11 23634 1 1 98 PHE HE1 H 11.770 2.713 -37.906 1.00 . A A . 178 PHE HE1 1 1
11 23635 1 1 98 PHE HE2 H 9.260 1.886 -41.252 1.00 . A A . 178 PHE HE2 1 1
11 23636 1 1 98 PHE HZ H 9.558 2.132 -38.819 1.00 . A A . 178 PHE HZ 1 1
11 23637 1 1 98 PHE N N 13.725 5.261 -42.576 1.00 . A A . 178 PHE N 1 1
11 23638 1 1 98 PHE O O 16.835 4.273 -41.678 1.00 . A A . 178 PHE O 1 1
11 23639 1 1 99 VAL C C 18.159 4.922 -44.122 1.00 . A A . 179 VAL C 1 1
11 23640 1 1 99 VAL CA C 17.329 3.661 -44.336 1.00 . A A . 179 VAL CA 1 1
11 23641 1 1 99 VAL CB C 17.213 3.384 -45.846 1.00 . A A . 179 VAL CB 1 1
11 23642 1 1 99 VAL CG1 C 16.348 2.159 -46.101 1.00 . A A . 179 VAL CG1 1 1
11 23643 1 1 99 VAL CG2 C 16.653 4.601 -46.568 1.00 . A A . 179 VAL CG2 1 1
11 23644 1 1 99 VAL H H 15.213 3.645 -44.262 1.00 . A A . 179 VAL H 1 1
11 23645 1 1 99 VAL HA H 17.837 2.825 -43.876 1.00 . A A . 179 VAL HA 1 1
11 23646 1 1 99 VAL HB H 18.201 3.186 -46.232 1.00 . A A . 179 VAL HB 1 1
11 23647 1 1 99 VAL HG11 H 15.412 2.465 -46.544 1.00 . A A . 179 VAL HG11 1 1
11 23648 1 1 99 VAL HG12 H 16.863 1.487 -46.772 1.00 . A A . 179 VAL HG12 1 1
11 23649 1 1 99 VAL HG13 H 16.155 1.655 -45.165 1.00 . A A . 179 VAL HG13 1 1
11 23650 1 1 99 VAL HG21 H 17.357 5.418 -46.495 1.00 . A A . 179 VAL HG21 1 1
11 23651 1 1 99 VAL HG22 H 16.490 4.359 -47.609 1.00 . A A . 179 VAL HG22 1 1
11 23652 1 1 99 VAL HG23 H 15.717 4.890 -46.115 1.00 . A A . 179 VAL HG23 1 1
11 23653 1 1 99 VAL N N 16.015 3.785 -43.715 1.00 . A A . 179 VAL N 1 1
11 23654 1 1 99 VAL O O 19.384 4.863 -44.024 1.00 . A A . 179 VAL O 1 1
11 23655 1 1 100 HIS C C 19.057 7.290 -42.620 1.00 . A A . 180 HIS C 1 1
11 23656 1 1 100 HIS CA C 18.156 7.341 -43.849 1.00 . A A . 180 HIS CA 1 1
11 23657 1 1 100 HIS CB C 17.131 8.465 -43.698 1.00 . A A . 180 HIS CB 1 1
11 23658 1 1 100 HIS CD2 C 18.825 10.173 -44.664 1.00 . A A . 180 HIS CD2 1 1
11 23659 1 1 100 HIS CE1 C 17.676 12.006 -44.300 1.00 . A A . 180 HIS CE1 1 1
11 23660 1 1 100 HIS CG C 17.659 9.813 -44.079 1.00 . A A . 180 HIS CG 1 1
11 23661 1 1 100 HIS H H 16.505 6.046 -44.138 1.00 . A A . 180 HIS H 1 1
11 23662 1 1 100 HIS HA H 18.764 7.536 -44.719 1.00 . A A . 180 HIS HA 1 1
11 23663 1 1 100 HIS HB2 H 16.279 8.253 -44.327 1.00 . A A . 180 HIS HB2 1 1
11 23664 1 1 100 HIS HB3 H 16.808 8.513 -42.668 1.00 . A A . 180 HIS HB3 1 1
11 23665 1 1 100 HIS HD1 H 16.076 11.053 -43.453 1.00 . A A . 180 HIS HD1 1 1
11 23666 1 1 100 HIS HD2 H 19.620 9.510 -44.975 1.00 . A A . 180 HIS HD2 1 1
11 23667 1 1 100 HIS HE1 H 17.383 13.044 -44.263 1.00 . A A . 180 HIS HE1 1 1
11 23668 1 1 100 HIS N N 17.481 6.063 -44.052 1.00 . A A . 180 HIS N 1 1
11 23669 1 1 100 HIS ND1 N 16.962 10.983 -43.863 1.00 . A A . 180 HIS ND1 1 1
11 23670 1 1 100 HIS NE2 N 18.811 11.542 -44.790 1.00 . A A . 180 HIS NE2 1 1
11 23671 1 1 100 HIS O O 20.106 7.935 -42.579 1.00 . A A . 180 HIS O 1 1
11 23672 1 1 101 ASP C C 20.691 5.591 -40.632 1.00 . A A . 181 ASP C 1 1
11 23673 1 1 101 ASP CA C 19.413 6.386 -40.388 1.00 . A A . 181 ASP CA 1 1
11 23674 1 1 101 ASP CB C 18.572 5.704 -39.308 1.00 . A A . 181 ASP CB 1 1
11 23675 1 1 101 ASP CG C 19.400 5.284 -38.109 1.00 . A A . 181 ASP CG 1 1
11 23676 1 1 101 ASP H H 17.798 6.031 -41.711 1.00 . A A . 181 ASP H 1 1
11 23677 1 1 101 ASP HA H 19.678 7.376 -40.053 1.00 . A A . 181 ASP HA 1 1
11 23678 1 1 101 ASP HB2 H 17.807 6.388 -38.971 1.00 . A A . 181 ASP HB2 1 1
11 23679 1 1 101 ASP HB3 H 18.104 4.824 -39.726 1.00 . A A . 181 ASP HB3 1 1
11 23680 1 1 101 ASP N N 18.643 6.521 -41.620 1.00 . A A . 181 ASP N 1 1
11 23681 1 1 101 ASP O O 21.738 5.885 -40.053 1.00 . A A . 181 ASP O 1 1
11 23682 1 1 101 ASP OD1 O 19.909 6.175 -37.399 1.00 . A A . 181 ASP OD1 1 1
11 23683 1 1 101 ASP OD2 O 19.539 4.064 -37.881 1.00 . A A . 181 ASP OD2 1 1
11 23684 1 1 102 CYS C C 22.910 4.586 -42.332 1.00 . A A . 182 CYS C 1 1
11 23685 1 1 102 CYS CA C 21.748 3.742 -41.812 1.00 . A A . 182 CYS CA 1 1
11 23686 1 1 102 CYS CB C 21.363 2.689 -42.852 1.00 . A A . 182 CYS CB 1 1
11 23687 1 1 102 CYS H H 19.738 4.396 -41.923 1.00 . A A . 182 CYS H 1 1
11 23688 1 1 102 CYS HA H 22.059 3.245 -40.906 1.00 . A A . 182 CYS HA 1 1
11 23689 1 1 102 CYS HB2 H 21.217 1.740 -42.355 1.00 . A A . 182 CYS HB2 1 1
11 23690 1 1 102 CYS HB3 H 20.440 2.985 -43.328 1.00 . A A . 182 CYS HB3 1 1
11 23691 1 1 102 CYS N N 20.600 4.582 -41.492 1.00 . A A . 182 CYS N 1 1
11 23692 1 1 102 CYS O O 24.062 4.379 -41.950 1.00 . A A . 182 CYS O 1 1
11 23693 1 1 102 CYS SG S 22.608 2.442 -44.159 1.00 . A A . 182 CYS SG 1 1
11 23694 1 1 103 VAL C C 23.857 7.626 -42.891 1.00 . A A . 183 VAL C 1 1
11 23695 1 1 103 VAL CA C 23.614 6.411 -43.780 1.00 . A A . 183 VAL CA 1 1
11 23696 1 1 103 VAL CB C 23.214 6.890 -45.188 1.00 . A A . 183 VAL CB 1 1
11 23697 1 1 103 VAL CG1 C 23.222 5.729 -46.169 1.00 . A A . 183 VAL CG1 1 1
11 23698 1 1 103 VAL CG2 C 21.849 7.561 -45.154 1.00 . A A . 183 VAL CG2 1 1
11 23699 1 1 103 VAL H H 21.662 5.652 -43.474 1.00 . A A . 183 VAL H 1 1
11 23700 1 1 103 VAL HA H 24.533 5.848 -43.862 1.00 . A A . 183 VAL HA 1 1
11 23701 1 1 103 VAL HB H 23.941 7.617 -45.519 1.00 . A A . 183 VAL HB 1 1
11 23702 1 1 103 VAL HG11 H 23.702 6.037 -47.087 1.00 . A A . 183 VAL HG11 1 1
11 23703 1 1 103 VAL HG12 H 23.763 4.898 -45.741 1.00 . A A . 183 VAL HG12 1 1
11 23704 1 1 103 VAL HG13 H 22.207 5.428 -46.379 1.00 . A A . 183 VAL HG13 1 1
11 23705 1 1 103 VAL HG21 H 21.805 8.241 -44.316 1.00 . A A . 183 VAL HG21 1 1
11 23706 1 1 103 VAL HG22 H 21.694 8.109 -46.072 1.00 . A A . 183 VAL HG22 1 1
11 23707 1 1 103 VAL HG23 H 21.081 6.810 -45.049 1.00 . A A . 183 VAL HG23 1 1
11 23708 1 1 103 VAL N N 22.598 5.536 -43.208 1.00 . A A . 183 VAL N 1 1
11 23709 1 1 103 VAL O O 24.896 8.277 -42.983 1.00 . A A . 183 VAL O 1 1
11 23710 1 1 104 ASN C C 24.205 8.912 -40.203 1.00 . A A . 184 ASN C 1 1
11 23711 1 1 104 ASN CA C 22.998 9.063 -41.124 1.00 . A A . 184 ASN CA 1 1
11 23712 1 1 104 ASN CB C 21.722 9.201 -40.292 1.00 . A A . 184 ASN CB 1 1
11 23713 1 1 104 ASN CG C 21.854 10.246 -39.199 1.00 . A A . 184 ASN CG 1 1
11 23714 1 1 104 ASN H H 22.084 7.368 -42.003 1.00 . A A . 184 ASN H 1 1
11 23715 1 1 104 ASN HA H 23.125 9.952 -41.722 1.00 . A A . 184 ASN HA 1 1
11 23716 1 1 104 ASN HB2 H 20.906 9.487 -40.939 1.00 . A A . 184 ASN HB2 1 1
11 23717 1 1 104 ASN HB3 H 21.495 8.252 -39.830 1.00 . A A . 184 ASN HB3 1 1
11 23718 1 1 104 ASN HD21 H 21.163 11.650 -40.426 1.00 . A A . 184 ASN HD21 1 1
11 23719 1 1 104 ASN HD22 H 21.567 12.178 -38.832 1.00 . A A . 184 ASN HD22 1 1
11 23720 1 1 104 ASN N N 22.890 7.925 -42.030 1.00 . A A . 184 ASN N 1 1
11 23721 1 1 104 ASN ND2 N 21.492 11.483 -39.519 1.00 . A A . 184 ASN ND2 1 1
11 23722 1 1 104 ASN O O 25.107 9.750 -40.203 1.00 . A A . 184 ASN O 1 1
11 23723 1 1 104 ASN OD1 O 22.278 9.944 -38.084 1.00 . A A . 184 ASN OD1 1 1
11 23724 1 1 105 ILE C C 26.569 7.142 -39.245 1.00 . A A . 185 ILE C 1 1
11 23725 1 1 105 ILE CA C 25.312 7.577 -38.498 1.00 . A A . 185 ILE CA 1 1
11 23726 1 1 105 ILE CB C 24.938 6.490 -37.472 1.00 . A A . 185 ILE CB 1 1
11 23727 1 1 105 ILE CD1 C 23.091 5.716 -35.902 1.00 . A A . 185 ILE CD1 1 1
11 23728 1 1 105 ILE CG1 C 23.557 6.775 -36.877 1.00 . A A . 185 ILE CG1 1 1
11 23729 1 1 105 ILE CG2 C 25.989 6.415 -36.374 1.00 . A A . 185 ILE CG2 1 1
11 23730 1 1 105 ILE H H 23.468 7.206 -39.467 1.00 . A A . 185 ILE H 1 1
11 23731 1 1 105 ILE HA H 25.523 8.491 -37.964 1.00 . A A . 185 ILE HA 1 1
11 23732 1 1 105 ILE HB H 24.915 5.538 -37.981 1.00 . A A . 185 ILE HB 1 1
11 23733 1 1 105 ILE HD11 H 22.152 5.302 -36.241 1.00 . A A . 185 ILE HD11 1 1
11 23734 1 1 105 ILE HD12 H 23.829 4.932 -35.840 1.00 . A A . 185 ILE HD12 1 1
11 23735 1 1 105 ILE HD13 H 22.955 6.161 -34.927 1.00 . A A . 185 ILE HD13 1 1
11 23736 1 1 105 ILE HG12 H 23.584 7.717 -36.355 1.00 . A A . 185 ILE HG12 1 1
11 23737 1 1 105 ILE HG13 H 22.834 6.831 -37.678 1.00 . A A . 185 ILE HG13 1 1
11 23738 1 1 105 ILE HG21 H 25.744 5.609 -35.697 1.00 . A A . 185 ILE HG21 1 1
11 23739 1 1 105 ILE HG22 H 26.957 6.232 -36.814 1.00 . A A . 185 ILE HG22 1 1
11 23740 1 1 105 ILE HG23 H 26.009 7.347 -35.830 1.00 . A A . 185 ILE HG23 1 1
11 23741 1 1 105 ILE N N 24.215 7.838 -39.422 1.00 . A A . 185 ILE N 1 1
11 23742 1 1 105 ILE O O 27.689 7.382 -38.794 1.00 . A A . 185 ILE O 1 1
11 23743 1 1 106 THR C C 28.236 7.202 -41.844 1.00 . A A . 186 THR C 1 1
11 23744 1 1 106 THR CA C 27.493 6.034 -41.206 1.00 . A A . 186 THR CA 1 1
11 23745 1 1 106 THR CB C 27.018 5.076 -42.315 1.00 . A A . 186 THR CB 1 1
11 23746 1 1 106 THR CG2 C 28.138 4.800 -43.307 1.00 . A A . 186 THR CG2 1 1
11 23747 1 1 106 THR H H 25.460 6.340 -40.702 1.00 . A A . 186 THR H 1 1
11 23748 1 1 106 THR HA H 28.171 5.497 -40.560 1.00 . A A . 186 THR HA 1 1
11 23749 1 1 106 THR HB H 26.197 5.538 -42.842 1.00 . A A . 186 THR HB 1 1
11 23750 1 1 106 THR HG1 H 25.740 3.988 -41.279 1.00 . A A . 186 THR HG1 1 1
11 23751 1 1 106 THR HG21 H 27.836 4.013 -43.982 1.00 . A A . 186 THR HG21 1 1
11 23752 1 1 106 THR HG22 H 29.025 4.496 -42.773 1.00 . A A . 186 THR HG22 1 1
11 23753 1 1 106 THR HG23 H 28.348 5.696 -43.871 1.00 . A A . 186 THR HG23 1 1
11 23754 1 1 106 THR N N 26.376 6.501 -40.394 1.00 . A A . 186 THR N 1 1
11 23755 1 1 106 THR O O 29.457 7.163 -42.000 1.00 . A A . 186 THR O 1 1
11 23756 1 1 106 THR OG1 O 26.570 3.844 -41.739 1.00 . A A . 186 THR OG1 1 1
11 23757 1 1 107 VAL C C 28.942 10.194 -41.832 1.00 . A A . 187 VAL C 1 1
11 23758 1 1 107 VAL CA C 28.082 9.423 -42.828 1.00 . A A . 187 VAL CA 1 1
11 23759 1 1 107 VAL CB C 26.999 10.363 -43.389 1.00 . A A . 187 VAL CB 1 1
11 23760 1 1 107 VAL CG1 C 27.533 11.782 -43.509 1.00 . A A . 187 VAL CG1 1 1
11 23761 1 1 107 VAL CG2 C 26.501 9.856 -44.735 1.00 . A A . 187 VAL CG2 1 1
11 23762 1 1 107 VAL H H 26.525 8.214 -42.058 1.00 . A A . 187 VAL H 1 1
11 23763 1 1 107 VAL HA H 28.706 9.095 -43.647 1.00 . A A . 187 VAL HA 1 1
11 23764 1 1 107 VAL HB H 26.167 10.372 -42.701 1.00 . A A . 187 VAL HB 1 1
11 23765 1 1 107 VAL HG11 H 28.507 11.762 -43.974 1.00 . A A . 187 VAL HG11 1 1
11 23766 1 1 107 VAL HG12 H 26.857 12.372 -44.112 1.00 . A A . 187 VAL HG12 1 1
11 23767 1 1 107 VAL HG13 H 27.614 12.220 -42.525 1.00 . A A . 187 VAL HG13 1 1
11 23768 1 1 107 VAL HG21 H 27.234 10.077 -45.495 1.00 . A A . 187 VAL HG21 1 1
11 23769 1 1 107 VAL HG22 H 26.346 8.788 -44.683 1.00 . A A . 187 VAL HG22 1 1
11 23770 1 1 107 VAL HG23 H 25.569 10.343 -44.980 1.00 . A A . 187 VAL HG23 1 1
11 23771 1 1 107 VAL N N 27.493 8.242 -42.208 1.00 . A A . 187 VAL N 1 1
11 23772 1 1 107 VAL O O 30.103 10.502 -42.103 1.00 . A A . 187 VAL O 1 1
11 23773 1 1 108 LYS C C 30.361 10.518 -39.245 1.00 . A A . 188 LYS C 1 1
11 23774 1 1 108 LYS CA C 29.076 11.239 -39.637 1.00 . A A . 188 LYS CA 1 1
11 23775 1 1 108 LYS CB C 28.183 11.418 -38.407 1.00 . A A . 188 LYS CB 1 1
11 23776 1 1 108 LYS CD C 26.799 10.323 -36.620 1.00 . A A . 188 LYS CD 1 1
11 23777 1 1 108 LYS CE C 27.428 9.492 -35.511 1.00 . A A . 188 LYS CE 1 1
11 23778 1 1 108 LYS CG C 27.527 10.131 -37.940 1.00 . A A . 188 LYS CG 1 1
11 23779 1 1 108 LYS H H 27.435 10.233 -40.518 1.00 . A A . 188 LYS H 1 1
11 23780 1 1 108 LYS HA H 29.330 12.211 -40.032 1.00 . A A . 188 LYS HA 1 1
11 23781 1 1 108 LYS HB2 H 28.781 11.807 -37.597 1.00 . A A . 188 LYS HB2 1 1
11 23782 1 1 108 LYS HB3 H 27.404 12.129 -38.643 1.00 . A A . 188 LYS HB3 1 1
11 23783 1 1 108 LYS HD2 H 26.843 11.365 -36.342 1.00 . A A . 188 LYS HD2 1 1
11 23784 1 1 108 LYS HD3 H 25.767 10.023 -36.740 1.00 . A A . 188 LYS HD3 1 1
11 23785 1 1 108 LYS HE2 H 26.651 9.175 -34.833 1.00 . A A . 188 LYS HE2 1 1
11 23786 1 1 108 LYS HE3 H 27.898 8.625 -35.951 1.00 . A A . 188 LYS HE3 1 1
11 23787 1 1 108 LYS HG2 H 26.815 9.808 -38.687 1.00 . A A . 188 LYS HG2 1 1
11 23788 1 1 108 LYS HG3 H 28.288 9.373 -37.815 1.00 . A A . 188 LYS HG3 1 1
11 23789 1 1 108 LYS HZ1 H 29.399 10.067 -35.128 1.00 . A A . 188 LYS HZ1 1 1
11 23790 1 1 108 LYS HZ2 H 28.424 10.000 -33.747 1.00 . A A . 188 LYS HZ2 1 1
11 23791 1 1 108 LYS HZ3 H 28.263 11.285 -34.835 1.00 . A A . 188 LYS HZ3 1 1
11 23792 1 1 108 LYS N N 28.364 10.504 -40.676 1.00 . A A . 188 LYS N 1 1
11 23793 1 1 108 LYS NZ N 28.449 10.265 -34.752 1.00 . A A . 188 LYS NZ 1 1
11 23794 1 1 108 LYS O O 31.399 11.148 -39.038 1.00 . A A . 188 LYS O 1 1
11 23795 1 1 109 GLN C C 32.449 8.328 -39.923 1.00 . A A . 189 GLN C 1 1
11 23796 1 1 109 GLN CA C 31.443 8.388 -38.778 1.00 . A A . 189 GLN CA 1 1
11 23797 1 1 109 GLN CB C 31.006 6.974 -38.393 1.00 . A A . 189 GLN CB 1 1
11 23798 1 1 109 GLN CD C 31.071 4.577 -39.187 1.00 . A A . 189 GLN CD 1 1
11 23799 1 1 109 GLN CG C 30.888 6.029 -39.578 1.00 . A A . 189 GLN CG 1 1
11 23800 1 1 109 GLN H H 29.430 8.750 -39.322 1.00 . A A . 189 GLN H 1 1
11 23801 1 1 109 GLN HA H 31.915 8.854 -37.926 1.00 . A A . 189 GLN HA 1 1
11 23802 1 1 109 GLN HB2 H 31.727 6.563 -37.702 1.00 . A A . 189 GLN HB2 1 1
11 23803 1 1 109 GLN HB3 H 30.043 7.028 -37.906 1.00 . A A . 189 GLN HB3 1 1
11 23804 1 1 109 GLN HE21 H 32.759 5.020 -38.233 1.00 . A A . 189 GLN HE21 1 1
11 23805 1 1 109 GLN HE22 H 32.293 3.357 -38.201 1.00 . A A . 189 GLN HE22 1 1
11 23806 1 1 109 GLN HG2 H 29.909 6.146 -40.020 1.00 . A A . 189 GLN HG2 1 1
11 23807 1 1 109 GLN HG3 H 31.643 6.289 -40.306 1.00 . A A . 189 GLN HG3 1 1
11 23808 1 1 109 GLN N N 30.285 9.194 -39.145 1.00 . A A . 189 GLN N 1 1
11 23809 1 1 109 GLN NE2 N 32.151 4.288 -38.468 1.00 . A A . 189 GLN NE2 1 1
11 23810 1 1 109 GLN O O 33.644 8.124 -39.704 1.00 . A A . 189 GLN O 1 1
11 23811 1 1 109 GLN OE1 O 30.252 3.722 -39.526 1.00 . A A . 189 GLN OE1 1 1
11 23812 1 1 110 HIS C C 33.616 9.764 -42.454 1.00 . A A . 190 HIS C 1 1
11 23813 1 1 110 HIS CA C 32.815 8.472 -42.326 1.00 . A A . 190 HIS CA 1 1
11 23814 1 1 110 HIS CB C 31.976 8.252 -43.585 1.00 . A A . 190 HIS CB 1 1
11 23815 1 1 110 HIS CD2 C 34.038 8.015 -45.140 1.00 . A A . 190 HIS CD2 1 1
11 23816 1 1 110 HIS CE1 C 33.161 8.853 -46.965 1.00 . A A . 190 HIS CE1 1 1
11 23817 1 1 110 HIS CG C 32.761 8.362 -44.855 1.00 . A A . 190 HIS CG 1 1
11 23818 1 1 110 HIS H H 30.998 8.665 -41.257 1.00 . A A . 190 HIS H 1 1
11 23819 1 1 110 HIS HA H 33.502 7.646 -42.214 1.00 . A A . 190 HIS HA 1 1
11 23820 1 1 110 HIS HB2 H 31.539 7.265 -43.550 1.00 . A A . 190 HIS HB2 1 1
11 23821 1 1 110 HIS HB3 H 31.186 8.989 -43.617 1.00 . A A . 190 HIS HB3 1 1
11 23822 1 1 110 HIS HD1 H 31.329 9.228 -46.135 1.00 . A A . 190 HIS HD1 1 1
11 23823 1 1 110 HIS HD2 H 34.750 7.572 -44.457 1.00 . A A . 190 HIS HD2 1 1
11 23824 1 1 110 HIS HE1 H 33.036 9.197 -47.982 1.00 . A A . 190 HIS HE1 1 1
11 23825 1 1 110 HIS N N 31.958 8.506 -41.146 1.00 . A A . 190 HIS N 1 1
11 23826 1 1 110 HIS ND1 N 32.239 8.886 -46.019 1.00 . A A . 190 HIS ND1 1 1
11 23827 1 1 110 HIS NE2 N 34.262 8.330 -46.458 1.00 . A A . 190 HIS NE2 1 1
11 23828 1 1 110 HIS O O 34.767 9.754 -42.892 1.00 . A A . 190 HIS O 1 1
11 23829 1 1 111 THR C C 34.734 12.310 -41.074 1.00 . A A . 191 THR C 1 1
11 23830 1 1 111 THR CA C 33.654 12.178 -42.141 1.00 . A A . 191 THR CA 1 1
11 23831 1 1 111 THR CB C 32.641 13.326 -41.977 1.00 . A A . 191 THR CB 1 1
11 23832 1 1 111 THR CG2 C 33.356 14.660 -41.820 1.00 . A A . 191 THR CG2 1 1
11 23833 1 1 111 THR H H 32.082 10.822 -41.728 1.00 . A A . 191 THR H 1 1
11 23834 1 1 111 THR HA H 34.111 12.266 -43.116 1.00 . A A . 191 THR HA 1 1
11 23835 1 1 111 THR HB H 32.054 13.143 -41.088 1.00 . A A . 191 THR HB 1 1
11 23836 1 1 111 THR HG1 H 32.254 13.126 -43.900 1.00 . A A . 191 THR HG1 1 1
11 23837 1 1 111 THR HG21 H 34.160 14.723 -42.539 1.00 . A A . 191 THR HG21 1 1
11 23838 1 1 111 THR HG22 H 33.758 14.738 -40.822 1.00 . A A . 191 THR HG22 1 1
11 23839 1 1 111 THR HG23 H 32.657 15.465 -41.991 1.00 . A A . 191 THR HG23 1 1
11 23840 1 1 111 THR N N 33.000 10.878 -42.068 1.00 . A A . 191 THR N 1 1
11 23841 1 1 111 THR O O 35.787 12.902 -41.312 1.00 . A A . 191 THR O 1 1
11 23842 1 1 111 THR OG1 O 31.768 13.377 -43.110 1.00 . A A . 191 THR OG1 1 1
11 23843 1 1 112 VAL C C 36.659 10.977 -39.093 1.00 . A A . 192 VAL C 1 1
11 23844 1 1 112 VAL CA C 35.418 11.810 -38.792 1.00 . A A . 192 VAL CA 1 1
11 23845 1 1 112 VAL CB C 34.784 11.310 -37.480 1.00 . A A . 192 VAL CB 1 1
11 23846 1 1 112 VAL CG1 C 35.809 11.309 -36.357 1.00 . A A . 192 VAL CG1 1 1
11 23847 1 1 112 VAL CG2 C 33.579 12.165 -37.112 1.00 . A A . 192 VAL CG2 1 1
11 23848 1 1 112 VAL H H 33.611 11.296 -39.767 1.00 . A A . 192 VAL H 1 1
11 23849 1 1 112 VAL HA H 35.712 12.840 -38.656 1.00 . A A . 192 VAL HA 1 1
11 23850 1 1 112 VAL HB H 34.445 10.295 -37.630 1.00 . A A . 192 VAL HB 1 1
11 23851 1 1 112 VAL HG11 H 36.054 10.289 -36.095 1.00 . A A . 192 VAL HG11 1 1
11 23852 1 1 112 VAL HG12 H 36.703 11.821 -36.685 1.00 . A A . 192 VAL HG12 1 1
11 23853 1 1 112 VAL HG13 H 35.400 11.813 -35.494 1.00 . A A . 192 VAL HG13 1 1
11 23854 1 1 112 VAL HG21 H 33.820 12.773 -36.253 1.00 . A A . 192 VAL HG21 1 1
11 23855 1 1 112 VAL HG22 H 33.322 12.804 -37.945 1.00 . A A . 192 VAL HG22 1 1
11 23856 1 1 112 VAL HG23 H 32.742 11.525 -36.878 1.00 . A A . 192 VAL HG23 1 1
11 23857 1 1 112 VAL N N 34.466 11.755 -39.896 1.00 . A A . 192 VAL N 1 1
11 23858 1 1 112 VAL O O 37.783 11.391 -38.808 1.00 . A A . 192 VAL O 1 1
11 23859 1 1 113 THR C C 38.345 9.441 -41.197 1.00 . A A . 193 THR C 1 1
11 23860 1 1 113 THR CA C 37.549 8.907 -40.013 1.00 . A A . 193 THR CA 1 1
11 23861 1 1 113 THR CB C 37.041 7.491 -40.347 1.00 . A A . 193 THR CB 1 1
11 23862 1 1 113 THR CG2 C 36.132 7.516 -41.567 1.00 . A A . 193 THR CG2 1 1
11 23863 1 1 113 THR H H 35.529 9.524 -39.875 1.00 . A A . 193 THR H 1 1
11 23864 1 1 113 THR HA H 38.200 8.839 -39.154 1.00 . A A . 193 THR HA 1 1
11 23865 1 1 113 THR HB H 36.477 7.118 -39.504 1.00 . A A . 193 THR HB 1 1
11 23866 1 1 113 THR HG1 H 38.500 6.782 -41.470 1.00 . A A . 193 THR HG1 1 1
11 23867 1 1 113 THR HG21 H 35.826 6.509 -41.809 1.00 . A A . 193 THR HG21 1 1
11 23868 1 1 113 THR HG22 H 36.664 7.942 -42.404 1.00 . A A . 193 THR HG22 1 1
11 23869 1 1 113 THR HG23 H 35.259 8.114 -41.352 1.00 . A A . 193 THR HG23 1 1
11 23870 1 1 113 THR N N 36.448 9.799 -39.672 1.00 . A A . 193 THR N 1 1
11 23871 1 1 113 THR O O 39.522 9.121 -41.364 1.00 . A A . 193 THR O 1 1
11 23872 1 1 113 THR OG1 O 38.150 6.618 -40.590 1.00 . A A . 193 THR OG1 1 1
11 23873 1 1 114 THR C C 38.723 12.296 -42.942 1.00 . A A . 194 THR C 1 1
11 23874 1 1 114 THR CA C 38.343 10.841 -43.189 1.00 . A A . 194 THR CA 1 1
11 23875 1 1 114 THR CB C 37.435 10.761 -44.430 1.00 . A A . 194 THR CB 1 1
11 23876 1 1 114 THR CG2 C 38.237 10.994 -45.703 1.00 . A A . 194 THR CG2 1 1
11 23877 1 1 114 THR H H 36.759 10.478 -41.833 1.00 . A A . 194 THR H 1 1
11 23878 1 1 114 THR HA H 39.241 10.273 -43.388 1.00 . A A . 194 THR HA 1 1
11 23879 1 1 114 THR HB H 36.678 11.529 -44.353 1.00 . A A . 194 THR HB 1 1
11 23880 1 1 114 THR HG1 H 37.417 8.801 -44.214 1.00 . A A . 194 THR HG1 1 1
11 23881 1 1 114 THR HG21 H 39.193 10.500 -45.621 1.00 . A A . 194 THR HG21 1 1
11 23882 1 1 114 THR HG22 H 38.389 12.054 -45.843 1.00 . A A . 194 THR HG22 1 1
11 23883 1 1 114 THR HG23 H 37.696 10.593 -46.546 1.00 . A A . 194 THR HG23 1 1
11 23884 1 1 114 THR N N 37.695 10.260 -42.019 1.00 . A A . 194 THR N 1 1
11 23885 1 1 114 THR O O 39.219 12.980 -43.838 1.00 . A A . 194 THR O 1 1
11 23886 1 1 114 THR OG1 O 36.797 9.481 -44.490 1.00 . A A . 194 THR OG1 1 1
11 23887 1 1 115 THR C C 40.309 14.362 -41.301 1.00 . A A . 195 THR C 1 1
11 23888 1 1 115 THR CA C 38.802 14.141 -41.357 1.00 . A A . 195 THR CA 1 1
11 23889 1 1 115 THR CB C 38.188 14.517 -39.996 1.00 . A A . 195 THR CB 1 1
11 23890 1 1 115 THR CG2 C 39.025 13.963 -38.853 1.00 . A A . 195 THR CG2 1 1
11 23891 1 1 115 THR H H 38.088 12.173 -41.051 1.00 . A A . 195 THR H 1 1
11 23892 1 1 115 THR HA H 38.381 14.791 -42.110 1.00 . A A . 195 THR HA 1 1
11 23893 1 1 115 THR HB H 37.196 14.091 -39.935 1.00 . A A . 195 THR HB 1 1
11 23894 1 1 115 THR HG1 H 37.758 16.168 -39.007 1.00 . A A . 195 THR HG1 1 1
11 23895 1 1 115 THR HG21 H 39.444 13.010 -39.142 1.00 . A A . 195 THR HG21 1 1
11 23896 1 1 115 THR HG22 H 38.402 13.833 -37.980 1.00 . A A . 195 THR HG22 1 1
11 23897 1 1 115 THR HG23 H 39.824 14.653 -38.625 1.00 . A A . 195 THR HG23 1 1
11 23898 1 1 115 THR N N 38.486 12.766 -41.722 1.00 . A A . 195 THR N 1 1
11 23899 1 1 115 THR O O 40.794 15.472 -41.522 1.00 . A A . 195 THR O 1 1
11 23900 1 1 115 THR OG1 O 38.093 15.941 -39.877 1.00 . A A . 195 THR OG1 1 1
11 23901 1 1 116 THR C C 43.116 13.703 -42.273 1.00 . A A . 196 THR C 1 1
11 23902 1 1 116 THR CA C 42.501 13.375 -40.917 1.00 . A A . 196 THR CA 1 1
11 23903 1 1 116 THR CB C 43.104 12.056 -40.398 1.00 . A A . 196 THR CB 1 1
11 23904 1 1 116 THR CG2 C 42.690 10.888 -41.280 1.00 . A A . 196 THR CG2 1 1
11 23905 1 1 116 THR H H 40.604 12.440 -40.837 1.00 . A A . 196 THR H 1 1
11 23906 1 1 116 THR HA H 42.753 14.161 -40.219 1.00 . A A . 196 THR HA 1 1
11 23907 1 1 116 THR HB H 42.738 11.880 -39.397 1.00 . A A . 196 THR HB 1 1
11 23908 1 1 116 THR HG1 H 44.891 11.405 -39.877 1.00 . A A . 196 THR HG1 1 1
11 23909 1 1 116 THR HG21 H 41.617 10.890 -41.401 1.00 . A A . 196 THR HG21 1 1
11 23910 1 1 116 THR HG22 H 42.999 9.962 -40.819 1.00 . A A . 196 THR HG22 1 1
11 23911 1 1 116 THR HG23 H 43.161 10.983 -42.248 1.00 . A A . 196 THR HG23 1 1
11 23912 1 1 116 THR N N 41.048 13.297 -41.003 1.00 . A A . 196 THR N 1 1
11 23913 1 1 116 THR O O 44.068 14.478 -42.363 1.00 . A A . 196 THR O 1 1
11 23914 1 1 116 THR OG1 O 44.532 12.151 -40.363 1.00 . A A . 196 THR OG1 1 1
11 23915 1 1 117 LYS C C 42.168 14.334 -45.420 1.00 . A A . 197 LYS C 1 1
11 23916 1 1 117 LYS CA C 43.056 13.340 -44.679 1.00 . A A . 197 LYS CA 1 1
11 23917 1 1 117 LYS CB C 43.120 12.021 -45.452 1.00 . A A . 197 LYS CB 1 1
11 23918 1 1 117 LYS CD C 43.705 12.736 -47.788 1.00 . A A . 197 LYS CD 1 1
11 23919 1 1 117 LYS CE C 44.810 12.838 -48.828 1.00 . A A . 197 LYS CE 1 1
11 23920 1 1 117 LYS CG C 44.177 12.005 -46.543 1.00 . A A . 197 LYS CG 1 1
11 23921 1 1 117 LYS H H 41.807 12.502 -43.190 1.00 . A A . 197 LYS H 1 1
11 23922 1 1 117 LYS HA H 44.052 13.752 -44.605 1.00 . A A . 197 LYS HA 1 1
11 23923 1 1 117 LYS HB2 H 43.335 11.221 -44.760 1.00 . A A . 197 LYS HB2 1 1
11 23924 1 1 117 LYS HB3 H 42.157 11.840 -45.911 1.00 . A A . 197 LYS HB3 1 1
11 23925 1 1 117 LYS HD2 H 42.871 12.198 -48.217 1.00 . A A . 197 LYS HD2 1 1
11 23926 1 1 117 LYS HD3 H 43.388 13.732 -47.513 1.00 . A A . 197 LYS HD3 1 1
11 23927 1 1 117 LYS HE2 H 45.316 11.887 -48.892 1.00 . A A . 197 LYS HE2 1 1
11 23928 1 1 117 LYS HE3 H 44.367 13.074 -49.784 1.00 . A A . 197 LYS HE3 1 1
11 23929 1 1 117 LYS HG2 H 45.070 12.487 -46.173 1.00 . A A . 197 LYS HG2 1 1
11 23930 1 1 117 LYS HG3 H 44.400 10.980 -46.801 1.00 . A A . 197 LYS HG3 1 1
11 23931 1 1 117 LYS HZ1 H 46.187 13.721 -47.529 1.00 . A A . 197 LYS HZ1 1 1
11 23932 1 1 117 LYS HZ2 H 45.350 14.828 -48.496 1.00 . A A . 197 LYS HZ2 1 1
11 23933 1 1 117 LYS HZ3 H 46.585 13.887 -49.165 1.00 . A A . 197 LYS HZ3 1 1
11 23934 1 1 117 LYS N N 42.564 13.109 -43.326 1.00 . A A . 197 LYS N 1 1
11 23935 1 1 117 LYS NZ N 45.803 13.893 -48.480 1.00 . A A . 197 LYS NZ 1 1
11 23936 1 1 117 LYS O O 42.580 15.457 -45.707 1.00 . A A . 197 LYS O 1 1
11 23937 1 1 118 GLY C C 39.511 14.164 -47.717 1.00 . A A . 198 GLY C 1 1
11 23938 1 1 118 GLY CA C 40.015 14.780 -46.427 1.00 . A A . 198 GLY CA 1 1
11 23939 1 1 118 GLY H H 40.669 13.008 -45.469 1.00 . A A . 198 GLY H 1 1
11 23940 1 1 118 GLY HA2 H 39.173 14.984 -45.783 1.00 . A A . 198 GLY HA2 1 1
11 23941 1 1 118 GLY HA3 H 40.513 15.711 -46.656 1.00 . A A . 198 GLY HA3 1 1
11 23942 1 1 118 GLY N N 40.944 13.914 -45.724 1.00 . A A . 198 GLY N 1 1
11 23943 1 1 118 GLY O O 38.310 14.168 -47.986 1.00 . A A . 198 GLY O 1 1
11 23944 1 1 119 GLU C C 41.295 12.392 -50.454 1.00 . A A . 199 GLU C 1 1
11 23945 1 1 119 GLU CA C 40.072 13.016 -49.788 1.00 . A A . 199 GLU CA 1 1
11 23946 1 1 119 GLU CB C 39.441 14.049 -50.724 1.00 . A A . 199 GLU CB 1 1
11 23947 1 1 119 GLU CD C 40.000 16.106 -52.080 1.00 . A A . 199 GLU CD 1 1
11 23948 1 1 119 GLU CG C 40.189 15.370 -50.767 1.00 . A A . 199 GLU CG 1 1
11 23949 1 1 119 GLU H H 41.373 13.664 -48.248 1.00 . A A . 199 GLU H 1 1
11 23950 1 1 119 GLU HA H 39.352 12.239 -49.586 1.00 . A A . 199 GLU HA 1 1
11 23951 1 1 119 GLU HB2 H 39.411 13.641 -51.724 1.00 . A A . 199 GLU HB2 1 1
11 23952 1 1 119 GLU HB3 H 38.430 14.243 -50.396 1.00 . A A . 199 GLU HB3 1 1
11 23953 1 1 119 GLU HG2 H 39.831 15.999 -49.966 1.00 . A A . 199 GLU HG2 1 1
11 23954 1 1 119 GLU HG3 H 41.243 15.177 -50.628 1.00 . A A . 199 GLU HG3 1 1
11 23955 1 1 119 GLU N N 40.431 13.636 -48.518 1.00 . A A . 199 GLU N 1 1
11 23956 1 1 119 GLU O O 42.180 13.097 -50.935 1.00 . A A . 199 GLU O 1 1
11 23957 1 1 119 GLU OE1 O 40.444 15.582 -53.123 1.00 . A A . 199 GLU OE1 1 1
11 23958 1 1 119 GLU OE2 O 39.407 17.205 -52.064 1.00 . A A . 199 GLU OE2 1 1
11 23959 1 1 120 ASN C C 41.947 9.257 -52.025 1.00 . A A . 200 ASN C 1 1
11 23960 1 1 120 ASN CA C 42.450 10.343 -51.080 1.00 . A A . 200 ASN CA 1 1
11 23961 1 1 120 ASN CB C 43.333 9.721 -49.996 1.00 . A A . 200 ASN CB 1 1
11 23962 1 1 120 ASN CG C 42.526 9.217 -48.814 1.00 . A A . 200 ASN CG 1 1
11 23963 1 1 120 ASN H H 40.600 10.556 -50.075 1.00 . A A . 200 ASN H 1 1
11 23964 1 1 120 ASN HA H 43.036 11.053 -51.645 1.00 . A A . 200 ASN HA 1 1
11 23965 1 1 120 ASN HB2 H 43.878 8.889 -50.416 1.00 . A A . 200 ASN HB2 1 1
11 23966 1 1 120 ASN HB3 H 44.032 10.463 -49.640 1.00 . A A . 200 ASN HB3 1 1
11 23967 1 1 120 ASN HD21 H 42.692 7.346 -49.469 1.00 . A A . 200 ASN HD21 1 1
11 23968 1 1 120 ASN HD22 H 41.801 7.552 -48.004 1.00 . A A . 200 ASN HD22 1 1
11 23969 1 1 120 ASN N N 41.336 11.063 -50.476 1.00 . A A . 200 ASN N 1 1
11 23970 1 1 120 ASN ND2 N 42.319 7.906 -48.757 1.00 . A A . 200 ASN ND2 1 1
11 23971 1 1 120 ASN O O 42.514 9.038 -53.096 1.00 . A A . 200 ASN O 1 1
11 23972 1 1 120 ASN OD1 O 42.096 9.996 -47.965 1.00 . A A . 200 ASN OD1 1 1
11 23973 1 1 121 PHE C C 40.043 7.995 -53.860 1.00 . A A . 201 PHE C 1 1
11 23974 1 1 121 PHE CA C 40.296 7.515 -52.434 1.00 . A A . 201 PHE CA 1 1
11 23975 1 1 121 PHE CB C 38.989 7.025 -51.809 1.00 . A A . 201 PHE CB 1 1
11 23976 1 1 121 PHE CD1 C 37.390 8.891 -52.321 1.00 . A A . 201 PHE CD1 1 1
11 23977 1 1 121 PHE CD2 C 37.900 8.430 -50.038 1.00 . A A . 201 PHE CD2 1 1
11 23978 1 1 121 PHE CE1 C 36.549 9.915 -51.929 1.00 . A A . 201 PHE CE1 1 1
11 23979 1 1 121 PHE CE2 C 37.060 9.453 -49.641 1.00 . A A . 201 PHE CE2 1 1
11 23980 1 1 121 PHE CG C 38.075 8.138 -51.381 1.00 . A A . 201 PHE CG 1 1
11 23981 1 1 121 PHE CZ C 36.384 10.197 -50.588 1.00 . A A . 201 PHE CZ 1 1
11 23982 1 1 121 PHE H H 40.469 8.799 -50.760 1.00 . A A . 201 PHE H 1 1
11 23983 1 1 121 PHE HA H 41.001 6.698 -52.461 1.00 . A A . 201 PHE HA 1 1
11 23984 1 1 121 PHE HB2 H 38.458 6.420 -52.529 1.00 . A A . 201 PHE HB2 1 1
11 23985 1 1 121 PHE HB3 H 39.216 6.427 -50.940 1.00 . A A . 201 PHE HB3 1 1
11 23986 1 1 121 PHE HD1 H 37.520 8.671 -53.371 1.00 . A A . 201 PHE HD1 1 1
11 23987 1 1 121 PHE HD2 H 38.430 7.849 -49.295 1.00 . A A . 201 PHE HD2 1 1
11 23988 1 1 121 PHE HE1 H 36.022 10.495 -52.674 1.00 . A A . 201 PHE HE1 1 1
11 23989 1 1 121 PHE HE2 H 36.933 9.671 -48.590 1.00 . A A . 201 PHE HE2 1 1
11 23990 1 1 121 PHE HZ H 35.727 10.996 -50.280 1.00 . A A . 201 PHE HZ 1 1
11 23991 1 1 121 PHE N N 40.877 8.579 -51.623 1.00 . A A . 201 PHE N 1 1
11 23992 1 1 121 PHE O O 39.833 9.184 -54.100 1.00 . A A . 201 PHE O 1 1
11 23993 1 1 122 THR C C 38.351 7.470 -56.520 1.00 . A A . 202 THR C 1 1
11 23994 1 1 122 THR CA C 39.840 7.386 -56.208 1.00 . A A . 202 THR CA 1 1
11 23995 1 1 122 THR CB C 40.491 6.344 -57.138 1.00 . A A . 202 THR CB 1 1
11 23996 1 1 122 THR CG2 C 41.991 6.265 -56.898 1.00 . A A . 202 THR CG2 1 1
11 23997 1 1 122 THR H H 40.239 6.129 -54.552 1.00 . A A . 202 THR H 1 1
11 23998 1 1 122 THR HA H 40.295 8.346 -56.405 1.00 . A A . 202 THR HA 1 1
11 23999 1 1 122 THR HB H 40.320 6.642 -58.163 1.00 . A A . 202 THR HB 1 1
11 24000 1 1 122 THR HG1 H 40.182 4.455 -57.614 1.00 . A A . 202 THR HG1 1 1
11 24001 1 1 122 THR HG21 H 42.369 5.330 -57.284 1.00 . A A . 202 THR HG21 1 1
11 24002 1 1 122 THR HG22 H 42.189 6.323 -55.838 1.00 . A A . 202 THR HG22 1 1
11 24003 1 1 122 THR HG23 H 42.479 7.086 -57.400 1.00 . A A . 202 THR HG23 1 1
11 24004 1 1 122 THR N N 40.065 7.059 -54.805 1.00 . A A . 202 THR N 1 1
11 24005 1 1 122 THR O O 37.511 7.282 -55.641 1.00 . A A . 202 THR O 1 1
11 24006 1 1 122 THR OG1 O 39.900 5.057 -56.922 1.00 . A A . 202 THR OG1 1 1
11 24007 1 1 123 GLU C C 35.962 6.496 -58.205 1.00 . A A . 203 GLU C 1 1
11 24008 1 1 123 GLU CA C 36.641 7.863 -58.207 1.00 . A A . 203 GLU CA 1 1
11 24009 1 1 123 GLU CB C 36.560 8.482 -59.604 1.00 . A A . 203 GLU CB 1 1
11 24010 1 1 123 GLU CD C 36.522 10.678 -60.851 1.00 . A A . 203 GLU CD 1 1
11 24011 1 1 123 GLU CG C 37.077 9.910 -59.667 1.00 . A A . 203 GLU CG 1 1
11 24012 1 1 123 GLU H H 38.745 7.893 -58.435 1.00 . A A . 203 GLU H 1 1
11 24013 1 1 123 GLU HA H 36.128 8.507 -57.508 1.00 . A A . 203 GLU HA 1 1
11 24014 1 1 123 GLU HB2 H 37.143 7.879 -60.285 1.00 . A A . 203 GLU HB2 1 1
11 24015 1 1 123 GLU HB3 H 35.530 8.480 -59.927 1.00 . A A . 203 GLU HB3 1 1
11 24016 1 1 123 GLU HG2 H 36.793 10.422 -58.761 1.00 . A A . 203 GLU HG2 1 1
11 24017 1 1 123 GLU HG3 H 38.153 9.887 -59.744 1.00 . A A . 203 GLU HG3 1 1
11 24018 1 1 123 GLU N N 38.030 7.754 -57.779 1.00 . A A . 203 GLU N 1 1
11 24019 1 1 123 GLU O O 34.767 6.383 -57.928 1.00 . A A . 203 GLU O 1 1
11 24020 1 1 123 GLU OE1 O 35.299 10.590 -61.095 1.00 . A A . 203 GLU OE1 1 1
11 24021 1 1 123 GLU OE2 O 37.308 11.367 -61.533 1.00 . A A . 203 GLU OE2 1 1
11 24022 1 1 124 THR C C 35.942 3.576 -57.145 1.00 . A A . 204 THR C 1 1
11 24023 1 1 124 THR CA C 36.207 4.100 -58.551 1.00 . A A . 204 THR CA 1 1
11 24024 1 1 124 THR CB C 37.175 3.141 -59.271 1.00 . A A . 204 THR CB 1 1
11 24025 1 1 124 THR CG2 C 36.529 1.781 -59.487 1.00 . A A . 204 THR CG2 1 1
11 24026 1 1 124 THR H H 37.677 5.613 -58.726 1.00 . A A . 204 THR H 1 1
11 24027 1 1 124 THR HA H 35.276 4.117 -59.100 1.00 . A A . 204 THR HA 1 1
11 24028 1 1 124 THR HB H 38.054 3.013 -58.654 1.00 . A A . 204 THR HB 1 1
11 24029 1 1 124 THR HG1 H 38.114 3.064 -61.003 1.00 . A A . 204 THR HG1 1 1
11 24030 1 1 124 THR HG21 H 35.458 1.869 -59.374 1.00 . A A . 204 THR HG21 1 1
11 24031 1 1 124 THR HG22 H 36.913 1.081 -58.760 1.00 . A A . 204 THR HG22 1 1
11 24032 1 1 124 THR HG23 H 36.757 1.430 -60.481 1.00 . A A . 204 THR HG23 1 1
11 24033 1 1 124 THR N N 36.733 5.458 -58.515 1.00 . A A . 204 THR N 1 1
11 24034 1 1 124 THR O O 35.106 2.693 -56.948 1.00 . A A . 204 THR O 1 1
11 24035 1 1 124 THR OG1 O 37.567 3.696 -60.532 1.00 . A A . 204 THR OG1 1 1
11 24036 1 1 125 ASP C C 35.091 4.019 -54.279 1.00 . A A . 205 ASP C 1 1
11 24037 1 1 125 ASP CA C 36.499 3.712 -54.780 1.00 . A A . 205 ASP CA 1 1
11 24038 1 1 125 ASP CB C 37.532 4.413 -53.896 1.00 . A A . 205 ASP CB 1 1
11 24039 1 1 125 ASP CG C 38.796 3.595 -53.722 1.00 . A A . 205 ASP CG 1 1
11 24040 1 1 125 ASP H H 37.309 4.823 -56.390 1.00 . A A . 205 ASP H 1 1
11 24041 1 1 125 ASP HA H 36.660 2.646 -54.729 1.00 . A A . 205 ASP HA 1 1
11 24042 1 1 125 ASP HB2 H 37.799 5.359 -54.345 1.00 . A A . 205 ASP HB2 1 1
11 24043 1 1 125 ASP HB3 H 37.102 4.591 -52.921 1.00 . A A . 205 ASP HB3 1 1
11 24044 1 1 125 ASP N N 36.658 4.124 -56.170 1.00 . A A . 205 ASP N 1 1
11 24045 1 1 125 ASP O O 34.515 3.254 -53.506 1.00 . A A . 205 ASP O 1 1
11 24046 1 1 125 ASP OD1 O 38.700 2.349 -53.711 1.00 . A A . 205 ASP OD1 1 1
11 24047 1 1 125 ASP OD2 O 39.882 4.198 -53.596 1.00 . A A . 205 ASP OD2 1 1
11 24048 1 1 126 ILE C C 32.173 4.488 -54.679 1.00 . A A . 206 ILE C 1 1
11 24049 1 1 126 ILE CA C 33.204 5.554 -54.322 1.00 . A A . 206 ILE CA 1 1
11 24050 1 1 126 ILE CB C 32.798 6.885 -54.982 1.00 . A A . 206 ILE CB 1 1
11 24051 1 1 126 ILE CD1 C 34.855 8.361 -55.255 1.00 . A A . 206 ILE CD1 1 1
11 24052 1 1 126 ILE CG1 C 33.637 8.035 -54.418 1.00 . A A . 206 ILE CG1 1 1
11 24053 1 1 126 ILE CG2 C 31.315 7.151 -54.772 1.00 . A A . 206 ILE CG2 1 1
11 24054 1 1 126 ILE H H 35.053 5.715 -55.338 1.00 . A A . 206 ILE H 1 1
11 24055 1 1 126 ILE HA H 33.206 5.693 -53.251 1.00 . A A . 206 ILE HA 1 1
11 24056 1 1 126 ILE HB H 32.978 6.804 -56.044 1.00 . A A . 206 ILE HB 1 1
11 24057 1 1 126 ILE HD11 H 35.718 8.457 -54.613 1.00 . A A . 206 ILE HD11 1 1
11 24058 1 1 126 ILE HD12 H 35.024 7.570 -55.969 1.00 . A A . 206 ILE HD12 1 1
11 24059 1 1 126 ILE HD13 H 34.692 9.291 -55.780 1.00 . A A . 206 ILE HD13 1 1
11 24060 1 1 126 ILE HG12 H 33.027 8.923 -54.362 1.00 . A A . 206 ILE HG12 1 1
11 24061 1 1 126 ILE HG13 H 33.975 7.772 -53.427 1.00 . A A . 206 ILE HG13 1 1
11 24062 1 1 126 ILE HG21 H 30.766 6.834 -55.645 1.00 . A A . 206 ILE HG21 1 1
11 24063 1 1 126 ILE HG22 H 30.970 6.600 -53.910 1.00 . A A . 206 ILE HG22 1 1
11 24064 1 1 126 ILE HG23 H 31.158 8.208 -54.610 1.00 . A A . 206 ILE HG23 1 1
11 24065 1 1 126 ILE N N 34.544 5.145 -54.725 1.00 . A A . 206 ILE N 1 1
11 24066 1 1 126 ILE O O 31.277 4.186 -53.891 1.00 . A A . 206 ILE O 1 1
11 24067 1 1 127 LYS C C 31.245 1.782 -55.291 1.00 . A A . 207 LYS C 1 1
11 24068 1 1 127 LYS CA C 31.391 2.884 -56.334 1.00 . A A . 207 LYS CA 1 1
11 24069 1 1 127 LYS CB C 31.887 2.288 -57.654 1.00 . A A . 207 LYS CB 1 1
11 24070 1 1 127 LYS CD C 29.964 2.260 -59.270 1.00 . A A . 207 LYS CD 1 1
11 24071 1 1 127 LYS CE C 30.199 1.077 -60.196 1.00 . A A . 207 LYS CE 1 1
11 24072 1 1 127 LYS CG C 31.270 2.934 -58.883 1.00 . A A . 207 LYS CG 1 1
11 24073 1 1 127 LYS H H 33.043 4.203 -56.457 1.00 . A A . 207 LYS H 1 1
11 24074 1 1 127 LYS HA H 30.428 3.342 -56.496 1.00 . A A . 207 LYS HA 1 1
11 24075 1 1 127 LYS HB2 H 32.959 2.409 -57.711 1.00 . A A . 207 LYS HB2 1 1
11 24076 1 1 127 LYS HB3 H 31.651 1.234 -57.670 1.00 . A A . 207 LYS HB3 1 1
11 24077 1 1 127 LYS HD2 H 29.470 1.910 -58.376 1.00 . A A . 207 LYS HD2 1 1
11 24078 1 1 127 LYS HD3 H 29.333 2.979 -59.772 1.00 . A A . 207 LYS HD3 1 1
11 24079 1 1 127 LYS HE2 H 29.353 0.979 -60.857 1.00 . A A . 207 LYS HE2 1 1
11 24080 1 1 127 LYS HE3 H 31.090 1.263 -60.777 1.00 . A A . 207 LYS HE3 1 1
11 24081 1 1 127 LYS HG2 H 31.076 3.975 -58.673 1.00 . A A . 207 LYS HG2 1 1
11 24082 1 1 127 LYS HG3 H 31.964 2.854 -59.708 1.00 . A A . 207 LYS HG3 1 1
11 24083 1 1 127 LYS HZ1 H 31.376 -0.470 -59.428 1.00 . A A . 207 LYS HZ1 1 1
11 24084 1 1 127 LYS HZ2 H 29.821 -0.954 -59.886 1.00 . A A . 207 LYS HZ2 1 1
11 24085 1 1 127 LYS HZ3 H 30.047 -0.073 -58.460 1.00 . A A . 207 LYS HZ3 1 1
11 24086 1 1 127 LYS N N 32.308 3.920 -55.872 1.00 . A A . 207 LYS N 1 1
11 24087 1 1 127 LYS NZ N 30.372 -0.194 -59.438 1.00 . A A . 207 LYS NZ 1 1
11 24088 1 1 127 LYS O O 30.175 1.188 -55.149 1.00 . A A . 207 LYS O 1 1
11 24089 1 1 128 ILE C C 31.409 0.886 -52.367 1.00 . A A . 208 ILE C 1 1
11 24090 1 1 128 ILE CA C 32.312 0.487 -53.529 1.00 . A A . 208 ILE CA 1 1
11 24091 1 1 128 ILE CB C 33.729 0.211 -52.994 1.00 . A A . 208 ILE CB 1 1
11 24092 1 1 128 ILE CD1 C 34.414 -1.424 -54.819 1.00 . A A . 208 ILE CD1 1 1
11 24093 1 1 128 ILE CG1 C 34.684 -0.095 -54.149 1.00 . A A . 208 ILE CG1 1 1
11 24094 1 1 128 ILE CG2 C 33.705 -0.940 -52.000 1.00 . A A . 208 ILE CG2 1 1
11 24095 1 1 128 ILE H H 33.145 2.023 -54.722 1.00 . A A . 208 ILE H 1 1
11 24096 1 1 128 ILE HA H 31.932 -0.424 -53.971 1.00 . A A . 208 ILE HA 1 1
11 24097 1 1 128 ILE HB H 34.073 1.094 -52.477 1.00 . A A . 208 ILE HB 1 1
11 24098 1 1 128 ILE HD11 H 35.211 -2.115 -54.583 1.00 . A A . 208 ILE HD11 1 1
11 24099 1 1 128 ILE HD12 H 33.475 -1.821 -54.467 1.00 . A A . 208 ILE HD12 1 1
11 24100 1 1 128 ILE HD13 H 34.367 -1.284 -55.890 1.00 . A A . 208 ILE HD13 1 1
11 24101 1 1 128 ILE HG12 H 34.594 0.677 -54.897 1.00 . A A . 208 ILE HG12 1 1
11 24102 1 1 128 ILE HG13 H 35.698 -0.111 -53.775 1.00 . A A . 208 ILE HG13 1 1
11 24103 1 1 128 ILE HG21 H 33.203 -1.787 -52.442 1.00 . A A . 208 ILE HG21 1 1
11 24104 1 1 128 ILE HG22 H 34.717 -1.215 -51.744 1.00 . A A . 208 ILE HG22 1 1
11 24105 1 1 128 ILE HG23 H 33.178 -0.635 -51.108 1.00 . A A . 208 ILE HG23 1 1
11 24106 1 1 128 ILE N N 32.323 1.516 -54.562 1.00 . A A . 208 ILE N 1 1
11 24107 1 1 128 ILE O O 30.622 0.078 -51.874 1.00 . A A . 208 ILE O 1 1
11 24108 1 1 129 MET C C 29.236 2.566 -51.164 1.00 . A A . 209 MET C 1 1
11 24109 1 1 129 MET CA C 30.721 2.643 -50.830 1.00 . A A . 209 MET CA 1 1
11 24110 1 1 129 MET CB C 31.110 4.087 -50.506 1.00 . A A . 209 MET CB 1 1
11 24111 1 1 129 MET CE C 29.322 7.754 -50.993 1.00 . A A . 209 MET CE 1 1
11 24112 1 1 129 MET CG C 30.170 5.119 -51.108 1.00 . A A . 209 MET CG 1 1
11 24113 1 1 129 MET H H 32.175 2.733 -52.366 1.00 . A A . 209 MET H 1 1
11 24114 1 1 129 MET HA H 30.917 2.025 -49.966 1.00 . A A . 209 MET HA 1 1
11 24115 1 1 129 MET HB2 H 31.113 4.215 -49.434 1.00 . A A . 209 MET HB2 1 1
11 24116 1 1 129 MET HB3 H 32.104 4.273 -50.885 1.00 . A A . 209 MET HB3 1 1
11 24117 1 1 129 MET HE1 H 29.560 8.802 -51.100 1.00 . A A . 209 MET HE1 1 1
11 24118 1 1 129 MET HE2 H 28.681 7.446 -51.806 1.00 . A A . 209 MET HE2 1 1
11 24119 1 1 129 MET HE3 H 28.815 7.594 -50.052 1.00 . A A . 209 MET HE3 1 1
11 24120 1 1 129 MET HG2 H 29.994 4.866 -52.142 1.00 . A A . 209 MET HG2 1 1
11 24121 1 1 129 MET HG3 H 29.235 5.090 -50.569 1.00 . A A . 209 MET HG3 1 1
11 24122 1 1 129 MET N N 31.529 2.136 -51.933 1.00 . A A . 209 MET N 1 1
11 24123 1 1 129 MET O O 28.401 2.381 -50.279 1.00 . A A . 209 MET O 1 1
11 24124 1 1 129 MET SD S 30.833 6.794 -51.027 1.00 . A A . 209 MET SD 1 1
11 24125 1 1 130 GLU C C 26.965 1.247 -52.763 1.00 . A A . 210 GLU C 1 1
11 24126 1 1 130 GLU CA C 27.527 2.660 -52.894 1.00 . A A . 210 GLU CA 1 1
11 24127 1 1 130 GLU CB C 27.420 3.129 -54.347 1.00 . A A . 210 GLU CB 1 1
11 24128 1 1 130 GLU CD C 26.998 5.532 -55.002 1.00 . A A . 210 GLU CD 1 1
11 24129 1 1 130 GLU CG C 28.029 4.500 -54.590 1.00 . A A . 210 GLU CG 1 1
11 24130 1 1 130 GLU H H 29.624 2.856 -53.104 1.00 . A A . 210 GLU H 1 1
11 24131 1 1 130 GLU HA H 26.950 3.323 -52.268 1.00 . A A . 210 GLU HA 1 1
11 24132 1 1 130 GLU HB2 H 27.925 2.415 -54.982 1.00 . A A . 210 GLU HB2 1 1
11 24133 1 1 130 GLU HB3 H 26.377 3.169 -54.624 1.00 . A A . 210 GLU HB3 1 1
11 24134 1 1 130 GLU HG2 H 28.507 4.833 -53.681 1.00 . A A . 210 GLU HG2 1 1
11 24135 1 1 130 GLU HG3 H 28.768 4.418 -55.374 1.00 . A A . 210 GLU HG3 1 1
11 24136 1 1 130 GLU N N 28.913 2.712 -52.446 1.00 . A A . 210 GLU N 1 1
11 24137 1 1 130 GLU O O 25.789 1.063 -52.446 1.00 . A A . 210 GLU O 1 1
11 24138 1 1 130 GLU OE1 O 26.583 5.520 -56.179 1.00 . A A . 210 GLU OE1 1 1
11 24139 1 1 130 GLU OE2 O 26.606 6.352 -54.145 1.00 . A A . 210 GLU OE2 1 1
11 24140 1 1 131 ARG C C 27.195 -1.556 -51.464 1.00 . A A . 211 ARG C 1 1
11 24141 1 1 131 ARG CA C 27.400 -1.142 -52.919 1.00 . A A . 211 ARG CA 1 1
11 24142 1 1 131 ARG CB C 28.444 -2.046 -53.576 1.00 . A A . 211 ARG CB 1 1
11 24143 1 1 131 ARG CD C 28.188 -1.060 -55.873 1.00 . A A . 211 ARG CD 1 1
11 24144 1 1 131 ARG CG C 28.165 -2.334 -55.042 1.00 . A A . 211 ARG CG 1 1
11 24145 1 1 131 ARG CZ C 27.222 -0.281 -57.995 1.00 . A A . 211 ARG CZ 1 1
11 24146 1 1 131 ARG H H 28.737 0.464 -53.256 1.00 . A A . 211 ARG H 1 1
11 24147 1 1 131 ARG HA H 26.463 -1.246 -53.445 1.00 . A A . 211 ARG HA 1 1
11 24148 1 1 131 ARG HB2 H 29.412 -1.573 -53.503 1.00 . A A . 211 ARG HB2 1 1
11 24149 1 1 131 ARG HB3 H 28.472 -2.987 -53.046 1.00 . A A . 211 ARG HB3 1 1
11 24150 1 1 131 ARG HD2 H 27.603 -0.306 -55.367 1.00 . A A . 211 ARG HD2 1 1
11 24151 1 1 131 ARG HD3 H 29.210 -0.723 -55.962 1.00 . A A . 211 ARG HD3 1 1
11 24152 1 1 131 ARG HE H 27.578 -2.190 -57.537 1.00 . A A . 211 ARG HE 1 1
11 24153 1 1 131 ARG HG2 H 28.920 -3.008 -55.417 1.00 . A A . 211 ARG HG2 1 1
11 24154 1 1 131 ARG HG3 H 27.192 -2.794 -55.130 1.00 . A A . 211 ARG HG3 1 1
11 24155 1 1 131 ARG HH11 H 27.659 1.182 -56.672 1.00 . A A . 211 ARG HH11 1 1
11 24156 1 1 131 ARG HH12 H 26.978 1.717 -58.173 1.00 . A A . 211 ARG HH12 1 1
11 24157 1 1 131 ARG HH21 H 26.680 -1.498 -59.516 1.00 . A A . 211 ARG HH21 1 1
11 24158 1 1 131 ARG HH22 H 26.421 0.192 -59.790 1.00 . A A . 211 ARG HH22 1 1
11 24159 1 1 131 ARG N N 27.812 0.253 -53.008 1.00 . A A . 211 ARG N 1 1
11 24160 1 1 131 ARG NE N 27.638 -1.268 -57.210 1.00 . A A . 211 ARG NE 1 1
11 24161 1 1 131 ARG NH1 N 27.291 0.975 -57.579 1.00 . A A . 211 ARG NH1 1 1
11 24162 1 1 131 ARG NH2 N 26.734 -0.551 -59.200 1.00 . A A . 211 ARG NH2 1 1
11 24163 1 1 131 ARG O O 26.201 -2.198 -51.125 1.00 . A A . 211 ARG O 1 1
11 24164 1 1 132 VAL C C 26.953 -0.736 -48.504 1.00 . A A . 212 VAL C 1 1
11 24165 1 1 132 VAL CA C 28.067 -1.517 -49.191 1.00 . A A . 212 VAL CA 1 1
11 24166 1 1 132 VAL CB C 29.399 -1.229 -48.475 1.00 . A A . 212 VAL CB 1 1
11 24167 1 1 132 VAL CG1 C 30.512 -2.090 -49.052 1.00 . A A . 212 VAL CG1 1 1
11 24168 1 1 132 VAL CG2 C 29.749 0.248 -48.576 1.00 . A A . 212 VAL CG2 1 1
11 24169 1 1 132 VAL H H 28.911 -0.675 -50.940 1.00 . A A . 212 VAL H 1 1
11 24170 1 1 132 VAL HA H 27.858 -2.574 -49.107 1.00 . A A . 212 VAL HA 1 1
11 24171 1 1 132 VAL HB H 29.284 -1.481 -47.431 1.00 . A A . 212 VAL HB 1 1
11 24172 1 1 132 VAL HG11 H 31.469 -1.681 -48.762 1.00 . A A . 212 VAL HG11 1 1
11 24173 1 1 132 VAL HG12 H 30.420 -3.098 -48.675 1.00 . A A . 212 VAL HG12 1 1
11 24174 1 1 132 VAL HG13 H 30.438 -2.100 -50.129 1.00 . A A . 212 VAL HG13 1 1
11 24175 1 1 132 VAL HG21 H 29.102 0.815 -47.924 1.00 . A A . 212 VAL HG21 1 1
11 24176 1 1 132 VAL HG22 H 30.778 0.395 -48.279 1.00 . A A . 212 VAL HG22 1 1
11 24177 1 1 132 VAL HG23 H 29.618 0.581 -49.594 1.00 . A A . 212 VAL HG23 1 1
11 24178 1 1 132 VAL N N 28.143 -1.185 -50.610 1.00 . A A . 212 VAL N 1 1
11 24179 1 1 132 VAL O O 26.204 -1.283 -47.694 1.00 . A A . 212 VAL O 1 1
11 24180 1 1 133 VAL C C 24.432 0.991 -48.706 1.00 . A A . 213 VAL C 1 1
11 24181 1 1 133 VAL CA C 25.824 1.405 -48.246 1.00 . A A . 213 VAL CA 1 1
11 24182 1 1 133 VAL CB C 26.055 2.884 -48.611 1.00 . A A . 213 VAL CB 1 1
11 24183 1 1 133 VAL CG1 C 25.634 3.151 -50.049 1.00 . A A . 213 VAL CG1 1 1
11 24184 1 1 133 VAL CG2 C 25.304 3.794 -47.650 1.00 . A A . 213 VAL CG2 1 1
11 24185 1 1 133 VAL H H 27.475 0.928 -49.482 1.00 . A A . 213 VAL H 1 1
11 24186 1 1 133 VAL HA H 25.882 1.310 -47.171 1.00 . A A . 213 VAL HA 1 1
11 24187 1 1 133 VAL HB H 27.111 3.096 -48.523 1.00 . A A . 213 VAL HB 1 1
11 24188 1 1 133 VAL HG11 H 24.563 3.043 -50.136 1.00 . A A . 213 VAL HG11 1 1
11 24189 1 1 133 VAL HG12 H 25.921 4.154 -50.328 1.00 . A A . 213 VAL HG12 1 1
11 24190 1 1 133 VAL HG13 H 26.121 2.442 -50.703 1.00 . A A . 213 VAL HG13 1 1
11 24191 1 1 133 VAL HG21 H 25.989 4.179 -46.910 1.00 . A A . 213 VAL HG21 1 1
11 24192 1 1 133 VAL HG22 H 24.867 4.616 -48.199 1.00 . A A . 213 VAL HG22 1 1
11 24193 1 1 133 VAL HG23 H 24.522 3.233 -47.160 1.00 . A A . 213 VAL HG23 1 1
11 24194 1 1 133 VAL N N 26.848 0.548 -48.831 1.00 . A A . 213 VAL N 1 1
11 24195 1 1 133 VAL O O 23.445 1.213 -48.005 1.00 . A A . 213 VAL O 1 1
11 24196 1 1 134 GLU C C 22.633 -1.359 -49.782 1.00 . A A . 214 GLU C 1 1
11 24197 1 1 134 GLU CA C 23.087 -0.059 -50.440 1.00 . A A . 214 GLU CA 1 1
11 24198 1 1 134 GLU CB C 23.203 -0.256 -51.953 1.00 . A A . 214 GLU CB 1 1
11 24199 1 1 134 GLU CD C 20.710 -0.088 -52.318 1.00 . A A . 214 GLU CD 1 1
11 24200 1 1 134 GLU CG C 21.971 -0.886 -52.582 1.00 . A A . 214 GLU CG 1 1
11 24201 1 1 134 GLU H H 25.182 0.238 -50.399 1.00 . A A . 214 GLU H 1 1
11 24202 1 1 134 GLU HA H 22.352 0.707 -50.242 1.00 . A A . 214 GLU HA 1 1
11 24203 1 1 134 GLU HB2 H 23.367 0.706 -52.417 1.00 . A A . 214 GLU HB2 1 1
11 24204 1 1 134 GLU HB3 H 24.051 -0.892 -52.157 1.00 . A A . 214 GLU HB3 1 1
11 24205 1 1 134 GLU HG2 H 22.122 -0.950 -53.649 1.00 . A A . 214 GLU HG2 1 1
11 24206 1 1 134 GLU HG3 H 21.844 -1.879 -52.177 1.00 . A A . 214 GLU HG3 1 1
11 24207 1 1 134 GLU N N 24.360 0.387 -49.887 1.00 . A A . 214 GLU N 1 1
11 24208 1 1 134 GLU O O 21.437 -1.592 -49.606 1.00 . A A . 214 GLU O 1 1
11 24209 1 1 134 GLU OE1 O 20.638 1.076 -52.766 1.00 . A A . 214 GLU OE1 1 1
11 24210 1 1 134 GLU OE2 O 19.793 -0.628 -51.663 1.00 . A A . 214 GLU OE2 1 1
11 24211 1 1 135 GLN C C 23.169 -3.313 -47.272 1.00 . A A . 215 GLN C 1 1
11 24212 1 1 135 GLN CA C 23.295 -3.476 -48.782 1.00 . A A . 215 GLN CA 1 1
11 24213 1 1 135 GLN CB C 24.382 -4.502 -49.108 1.00 . A A . 215 GLN CB 1 1
11 24214 1 1 135 GLN CD C 23.795 -6.138 -50.942 1.00 . A A . 215 GLN CD 1 1
11 24215 1 1 135 GLN CG C 24.482 -4.833 -50.588 1.00 . A A . 215 GLN CG 1 1
11 24216 1 1 135 GLN H H 24.529 -1.957 -49.587 1.00 . A A . 215 GLN H 1 1
11 24217 1 1 135 GLN HA H 22.352 -3.829 -49.173 1.00 . A A . 215 GLN HA 1 1
11 24218 1 1 135 GLN HB2 H 25.335 -4.114 -48.782 1.00 . A A . 215 GLN HB2 1 1
11 24219 1 1 135 GLN HB3 H 24.172 -5.415 -48.571 1.00 . A A . 215 GLN HB3 1 1
11 24220 1 1 135 GLN HE21 H 22.015 -5.320 -50.602 1.00 . A A . 215 GLN HE21 1 1
11 24221 1 1 135 GLN HE22 H 22.000 -6.975 -51.097 1.00 . A A . 215 GLN HE22 1 1
11 24222 1 1 135 GLN HG2 H 24.022 -4.037 -51.155 1.00 . A A . 215 GLN HG2 1 1
11 24223 1 1 135 GLN HG3 H 25.526 -4.908 -50.857 1.00 . A A . 215 GLN HG3 1 1
11 24224 1 1 135 GLN N N 23.596 -2.201 -49.420 1.00 . A A . 215 GLN N 1 1
11 24225 1 1 135 GLN NE2 N 22.470 -6.147 -50.873 1.00 . A A . 215 GLN NE2 1 1
11 24226 1 1 135 GLN O O 22.467 -4.079 -46.611 1.00 . A A . 215 GLN O 1 1
11 24227 1 1 135 GLN OE1 O 24.449 -7.127 -51.274 1.00 . A A . 215 GLN OE1 1 1
11 24228 1 1 136 MET C C 22.495 -1.407 -44.895 1.00 . A A . 216 MET C 1 1
11 24229 1 1 136 MET CA C 23.819 -2.049 -45.296 1.00 . A A . 216 MET CA 1 1
11 24230 1 1 136 MET CB C 24.982 -1.140 -44.893 1.00 . A A . 216 MET CB 1 1
11 24231 1 1 136 MET CE C 27.225 0.598 -43.929 1.00 . A A . 216 MET CE 1 1
11 24232 1 1 136 MET CG C 26.327 -1.848 -44.871 1.00 . A A . 216 MET CG 1 1
11 24233 1 1 136 MET H H 24.398 -1.736 -47.308 1.00 . A A . 216 MET H 1 1
11 24234 1 1 136 MET HA H 23.918 -2.993 -44.783 1.00 . A A . 216 MET HA 1 1
11 24235 1 1 136 MET HB2 H 25.043 -0.321 -45.594 1.00 . A A . 216 MET HB2 1 1
11 24236 1 1 136 MET HB3 H 24.791 -0.746 -43.906 1.00 . A A . 216 MET HB3 1 1
11 24237 1 1 136 MET HE1 H 27.122 0.198 -42.931 1.00 . A A . 216 MET HE1 1 1
11 24238 1 1 136 MET HE2 H 27.977 1.373 -43.931 1.00 . A A . 216 MET HE2 1 1
11 24239 1 1 136 MET HE3 H 26.279 1.012 -44.251 1.00 . A A . 216 MET HE3 1 1
11 24240 1 1 136 MET HG2 H 26.428 -2.372 -43.933 1.00 . A A . 216 MET HG2 1 1
11 24241 1 1 136 MET HG3 H 26.356 -2.560 -45.684 1.00 . A A . 216 MET HG3 1 1
11 24242 1 1 136 MET N N 23.855 -2.312 -46.730 1.00 . A A . 216 MET N 1 1
11 24243 1 1 136 MET O O 21.976 -1.659 -43.807 1.00 . A A . 216 MET O 1 1
11 24244 1 1 136 MET SD S 27.715 -0.710 -45.049 1.00 . A A . 216 MET SD 1 1
11 24245 1 1 137 CYS C C 19.508 -0.828 -45.775 1.00 . A A . 217 CYS C 1 1
11 24246 1 1 137 CYS CA C 20.690 0.103 -45.516 1.00 . A A . 217 CYS CA 1 1
11 24247 1 1 137 CYS CB C 20.568 1.354 -46.388 1.00 . A A . 217 CYS CB 1 1
11 24248 1 1 137 CYS H H 22.414 -0.414 -46.629 1.00 . A A . 217 CYS H 1 1
11 24249 1 1 137 CYS HA H 20.679 0.396 -44.478 1.00 . A A . 217 CYS HA 1 1
11 24250 1 1 137 CYS HB2 H 20.845 1.104 -47.403 1.00 . A A . 217 CYS HB2 1 1
11 24251 1 1 137 CYS HB3 H 19.544 1.695 -46.375 1.00 . A A . 217 CYS HB3 1 1
11 24252 1 1 137 CYS N N 21.952 -0.576 -45.779 1.00 . A A . 217 CYS N 1 1
11 24253 1 1 137 CYS O O 18.547 -0.854 -45.006 1.00 . A A . 217 CYS O 1 1
11 24254 1 1 137 CYS SG S 21.622 2.740 -45.852 1.00 . A A . 217 CYS SG 1 1
11 24255 1 1 138 ILE C C 18.429 -3.657 -46.209 1.00 . A A . 218 ILE C 1 1
11 24256 1 1 138 ILE CA C 18.527 -2.521 -47.220 1.00 . A A . 218 ILE CA 1 1
11 24257 1 1 138 ILE CB C 18.750 -3.115 -48.623 1.00 . A A . 218 ILE CB 1 1
11 24258 1 1 138 ILE CD1 C 17.592 -4.344 -50.528 1.00 . A A . 218 ILE CD1 1 1
11 24259 1 1 138 ILE CG1 C 17.464 -3.768 -49.135 1.00 . A A . 218 ILE CG1 1 1
11 24260 1 1 138 ILE CG2 C 19.889 -4.123 -48.596 1.00 . A A . 218 ILE CG2 1 1
11 24261 1 1 138 ILE H H 20.380 -1.522 -47.434 1.00 . A A . 218 ILE H 1 1
11 24262 1 1 138 ILE HA H 17.594 -1.977 -47.226 1.00 . A A . 218 ILE HA 1 1
11 24263 1 1 138 ILE HB H 19.029 -2.312 -49.290 1.00 . A A . 218 ILE HB 1 1
11 24264 1 1 138 ILE HD11 H 18.460 -3.923 -51.014 1.00 . A A . 218 ILE HD11 1 1
11 24265 1 1 138 ILE HD12 H 17.698 -5.416 -50.466 1.00 . A A . 218 ILE HD12 1 1
11 24266 1 1 138 ILE HD13 H 16.708 -4.102 -51.101 1.00 . A A . 218 ILE HD13 1 1
11 24267 1 1 138 ILE HG12 H 17.185 -4.569 -48.470 1.00 . A A . 218 ILE HG12 1 1
11 24268 1 1 138 ILE HG13 H 16.677 -3.028 -49.153 1.00 . A A . 218 ILE HG13 1 1
11 24269 1 1 138 ILE HG21 H 20.208 -4.333 -49.607 1.00 . A A . 218 ILE HG21 1 1
11 24270 1 1 138 ILE HG22 H 20.717 -3.717 -48.036 1.00 . A A . 218 ILE HG22 1 1
11 24271 1 1 138 ILE HG23 H 19.550 -5.036 -48.130 1.00 . A A . 218 ILE HG23 1 1
11 24272 1 1 138 ILE N N 19.588 -1.589 -46.861 1.00 . A A . 218 ILE N 1 1
11 24273 1 1 138 ILE O O 17.343 -4.170 -45.936 1.00 . A A . 218 ILE O 1 1
11 24274 1 1 139 THR C C 19.156 -4.638 -43.302 1.00 . A A . 219 THR C 1 1
11 24275 1 1 139 THR CA C 19.616 -5.124 -44.671 1.00 . A A . 219 THR CA 1 1
11 24276 1 1 139 THR CB C 21.034 -5.713 -44.545 1.00 . A A . 219 THR CB 1 1
11 24277 1 1 139 THR CG2 C 21.964 -4.737 -43.840 1.00 . A A . 219 THR CG2 1 1
11 24278 1 1 139 THR H H 20.405 -3.602 -45.912 1.00 . A A . 219 THR H 1 1
11 24279 1 1 139 THR HA H 18.951 -5.908 -45.006 1.00 . A A . 219 THR HA 1 1
11 24280 1 1 139 THR HB H 21.418 -5.901 -45.537 1.00 . A A . 219 THR HB 1 1
11 24281 1 1 139 THR HG1 H 21.558 -7.591 -44.248 1.00 . A A . 219 THR HG1 1 1
11 24282 1 1 139 THR HG21 H 22.009 -3.814 -44.400 1.00 . A A . 219 THR HG21 1 1
11 24283 1 1 139 THR HG22 H 22.952 -5.166 -43.775 1.00 . A A . 219 THR HG22 1 1
11 24284 1 1 139 THR HG23 H 21.591 -4.538 -42.847 1.00 . A A . 219 THR HG23 1 1
11 24285 1 1 139 THR N N 19.572 -4.048 -45.653 1.00 . A A . 219 THR N 1 1
11 24286 1 1 139 THR O O 18.648 -5.416 -42.495 1.00 . A A . 219 THR O 1 1
11 24287 1 1 139 THR OG1 O 20.989 -6.946 -43.819 1.00 . A A . 219 THR OG1 1 1
11 24288 1 1 140 GLN C C 17.429 -2.577 -41.703 1.00 . A A . 220 GLN C 1 1
11 24289 1 1 140 GLN CA C 18.942 -2.756 -41.772 1.00 . A A . 220 GLN CA 1 1
11 24290 1 1 140 GLN CB C 19.637 -1.409 -41.571 1.00 . A A . 220 GLN CB 1 1
11 24291 1 1 140 GLN CD C 18.309 -0.704 -39.541 1.00 . A A . 220 GLN CD 1 1
11 24292 1 1 140 GLN CG C 19.686 -0.960 -40.120 1.00 . A A . 220 GLN CG 1 1
11 24293 1 1 140 GLN H H 19.749 -2.777 -43.728 1.00 . A A . 220 GLN H 1 1
11 24294 1 1 140 GLN HA H 19.248 -3.430 -40.986 1.00 . A A . 220 GLN HA 1 1
11 24295 1 1 140 GLN HB2 H 20.651 -1.482 -41.938 1.00 . A A . 220 GLN HB2 1 1
11 24296 1 1 140 GLN HB3 H 19.111 -0.657 -42.140 1.00 . A A . 220 GLN HB3 1 1
11 24297 1 1 140 GLN HE21 H 18.020 0.788 -40.824 1.00 . A A . 220 GLN HE21 1 1
11 24298 1 1 140 GLN HE22 H 16.717 0.472 -39.734 1.00 . A A . 220 GLN HE22 1 1
11 24299 1 1 140 GLN HG2 H 20.168 -1.729 -39.535 1.00 . A A . 220 GLN HG2 1 1
11 24300 1 1 140 GLN HG3 H 20.261 -0.048 -40.058 1.00 . A A . 220 GLN HG3 1 1
11 24301 1 1 140 GLN N N 19.339 -3.346 -43.046 1.00 . A A . 220 GLN N 1 1
11 24302 1 1 140 GLN NE2 N 17.612 0.285 -40.087 1.00 . A A . 220 GLN NE2 1 1
11 24303 1 1 140 GLN O O 16.810 -2.826 -40.669 1.00 . A A . 220 GLN O 1 1
11 24304 1 1 140 GLN OE1 O 17.875 -1.389 -38.615 1.00 . A A . 220 GLN OE1 1 1
11 24305 1 1 141 TYR C C 14.640 -3.213 -42.567 1.00 . A A . 221 TYR C 1 1
11 24306 1 1 141 TYR CA C 15.399 -1.926 -42.876 1.00 . A A . 221 TYR CA 1 1
11 24307 1 1 141 TYR CB C 15.001 -1.405 -44.258 1.00 . A A . 221 TYR CB 1 1
11 24308 1 1 141 TYR CD1 C 12.729 -0.347 -43.949 1.00 . A A . 221 TYR CD1 1 1
11 24309 1 1 141 TYR CD2 C 12.872 -2.350 -45.233 1.00 . A A . 221 TYR CD2 1 1
11 24310 1 1 141 TYR CE1 C 11.363 -0.308 -44.153 1.00 . A A . 221 TYR CE1 1 1
11 24311 1 1 141 TYR CE2 C 11.507 -2.318 -45.443 1.00 . A A . 221 TYR CE2 1 1
11 24312 1 1 141 TYR CG C 13.507 -1.367 -44.483 1.00 . A A . 221 TYR CG 1 1
11 24313 1 1 141 TYR CZ C 10.756 -1.296 -44.900 1.00 . A A . 221 TYR CZ 1 1
11 24314 1 1 141 TYR H H 17.385 -1.960 -43.604 1.00 . A A . 221 TYR H 1 1
11 24315 1 1 141 TYR HA H 15.141 -1.183 -42.135 1.00 . A A . 221 TYR HA 1 1
11 24316 1 1 141 TYR HB2 H 15.381 -0.402 -44.381 1.00 . A A . 221 TYR HB2 1 1
11 24317 1 1 141 TYR HB3 H 15.434 -2.044 -45.014 1.00 . A A . 221 TYR HB3 1 1
11 24318 1 1 141 TYR HD1 H 13.208 0.425 -43.364 1.00 . A A . 221 TYR HD1 1 1
11 24319 1 1 141 TYR HD2 H 13.462 -3.149 -45.657 1.00 . A A . 221 TYR HD2 1 1
11 24320 1 1 141 TYR HE1 H 10.776 0.492 -43.727 1.00 . A A . 221 TYR HE1 1 1
11 24321 1 1 141 TYR HE2 H 11.032 -3.092 -46.028 1.00 . A A . 221 TYR HE2 1 1
11 24322 1 1 141 TYR HH H 9.102 -0.347 -45.140 1.00 . A A . 221 TYR HH 1 1
11 24323 1 1 141 TYR N N 16.839 -2.142 -42.811 1.00 . A A . 221 TYR N 1 1
11 24324 1 1 141 TYR O O 13.755 -3.234 -41.712 1.00 . A A . 221 TYR O 1 1
11 24325 1 1 141 TYR OH O 9.396 -1.260 -45.106 1.00 . A A . 221 TYR OH 1 1
11 24326 1 1 142 GLN C C 14.447 -6.016 -41.614 1.00 . A A . 222 GLN C 1 1
11 24327 1 1 142 GLN CA C 14.348 -5.576 -43.071 1.00 . A A . 222 GLN CA 1 1
11 24328 1 1 142 GLN CB C 14.981 -6.631 -43.979 1.00 . A A . 222 GLN CB 1 1
11 24329 1 1 142 GLN CD C 13.651 -6.549 -46.126 1.00 . A A . 222 GLN CD 1 1
11 24330 1 1 142 GLN CG C 14.976 -6.250 -45.451 1.00 . A A . 222 GLN CG 1 1
11 24331 1 1 142 GLN H H 15.707 -4.203 -43.936 1.00 . A A . 222 GLN H 1 1
11 24332 1 1 142 GLN HA H 13.306 -5.468 -43.332 1.00 . A A . 222 GLN HA 1 1
11 24333 1 1 142 GLN HB2 H 16.004 -6.785 -43.673 1.00 . A A . 222 GLN HB2 1 1
11 24334 1 1 142 GLN HB3 H 14.437 -7.558 -43.868 1.00 . A A . 222 GLN HB3 1 1
11 24335 1 1 142 GLN HE21 H 14.382 -5.953 -47.877 1.00 . A A . 222 GLN HE21 1 1
11 24336 1 1 142 GLN HE22 H 12.740 -6.491 -47.892 1.00 . A A . 222 GLN HE22 1 1
11 24337 1 1 142 GLN HG2 H 15.174 -5.192 -45.537 1.00 . A A . 222 GLN HG2 1 1
11 24338 1 1 142 GLN HG3 H 15.754 -6.804 -45.955 1.00 . A A . 222 GLN HG3 1 1
11 24339 1 1 142 GLN N N 14.995 -4.284 -43.269 1.00 . A A . 222 GLN N 1 1
11 24340 1 1 142 GLN NE2 N 13.583 -6.306 -47.430 1.00 . A A . 222 GLN NE2 1 1
11 24341 1 1 142 GLN O O 13.540 -6.661 -41.088 1.00 . A A . 222 GLN O 1 1
11 24342 1 1 142 GLN OE1 O 12.700 -6.994 -45.483 1.00 . A A . 222 GLN OE1 1 1
11 24343 1 1 143 ARG C C 14.787 -5.293 -38.662 1.00 . A A . 223 ARG C 1 1
11 24344 1 1 143 ARG CA C 15.771 -6.023 -39.572 1.00 . A A . 223 ARG CA 1 1
11 24345 1 1 143 ARG CB C 17.206 -5.694 -39.156 1.00 . A A . 223 ARG CB 1 1
11 24346 1 1 143 ARG CD C 19.084 -6.192 -37.562 1.00 . A A . 223 ARG CD 1 1
11 24347 1 1 143 ARG CG C 17.580 -6.227 -37.783 1.00 . A A . 223 ARG CG 1 1
11 24348 1 1 143 ARG CZ C 19.344 -5.271 -35.297 1.00 . A A . 223 ARG CZ 1 1
11 24349 1 1 143 ARG H H 16.240 -5.149 -41.441 1.00 . A A . 223 ARG H 1 1
11 24350 1 1 143 ARG HA H 15.612 -7.087 -39.475 1.00 . A A . 223 ARG HA 1 1
11 24351 1 1 143 ARG HB2 H 17.885 -6.120 -39.880 1.00 . A A . 223 ARG HB2 1 1
11 24352 1 1 143 ARG HB3 H 17.328 -4.621 -39.148 1.00 . A A . 223 ARG HB3 1 1
11 24353 1 1 143 ARG HD2 H 19.531 -7.021 -38.089 1.00 . A A . 223 ARG HD2 1 1
11 24354 1 1 143 ARG HD3 H 19.470 -5.264 -37.955 1.00 . A A . 223 ARG HD3 1 1
11 24355 1 1 143 ARG HE H 19.745 -7.155 -35.814 1.00 . A A . 223 ARG HE 1 1
11 24356 1 1 143 ARG HG2 H 17.101 -5.619 -37.029 1.00 . A A . 223 ARG HG2 1 1
11 24357 1 1 143 ARG HG3 H 17.235 -7.247 -37.697 1.00 . A A . 223 ARG HG3 1 1
11 24358 1 1 143 ARG HH11 H 18.669 -3.959 -36.676 1.00 . A A . 223 ARG HH11 1 1
11 24359 1 1 143 ARG HH12 H 18.857 -3.322 -35.076 1.00 . A A . 223 ARG HH12 1 1
11 24360 1 1 143 ARG HH21 H 19.996 -6.330 -33.703 1.00 . A A . 223 ARG HH21 1 1
11 24361 1 1 143 ARG HH22 H 19.613 -4.672 -33.385 1.00 . A A . 223 ARG HH22 1 1
11 24362 1 1 143 ARG N N 15.554 -5.663 -40.968 1.00 . A A . 223 ARG N 1 1
11 24363 1 1 143 ARG NE N 19.431 -6.289 -36.146 1.00 . A A . 223 ARG NE 1 1
11 24364 1 1 143 ARG NH1 N 18.922 -4.086 -35.717 1.00 . A A . 223 ARG NH1 1 1
11 24365 1 1 143 ARG NH2 N 19.679 -5.438 -34.023 1.00 . A A . 223 ARG NH2 1 1
11 24366 1 1 143 ARG O O 13.941 -5.916 -38.022 1.00 . A A . 223 ARG O 1 1
11 24367 1 1 144 GLU C C 12.563 -3.398 -38.136 1.00 . A A . 224 GLU C 1 1
11 24368 1 1 144 GLU CA C 14.026 -3.157 -37.780 1.00 . A A . 224 GLU CA 1 1
11 24369 1 1 144 GLU CB C 14.364 -1.673 -37.940 1.00 . A A . 224 GLU CB 1 1
11 24370 1 1 144 GLU CD C 12.920 -0.809 -39.824 1.00 . A A . 224 GLU CD 1 1
11 24371 1 1 144 GLU CG C 14.319 -1.190 -39.380 1.00 . A A . 224 GLU CG 1 1
11 24372 1 1 144 GLU H H 15.599 -3.530 -39.146 1.00 . A A . 224 GLU H 1 1
11 24373 1 1 144 GLU HA H 14.185 -3.444 -36.751 1.00 . A A . 224 GLU HA 1 1
11 24374 1 1 144 GLU HB2 H 13.659 -1.092 -37.364 1.00 . A A . 224 GLU HB2 1 1
11 24375 1 1 144 GLU HB3 H 15.358 -1.500 -37.556 1.00 . A A . 224 GLU HB3 1 1
11 24376 1 1 144 GLU HG2 H 14.958 -0.326 -39.477 1.00 . A A . 224 GLU HG2 1 1
11 24377 1 1 144 GLU HG3 H 14.681 -1.980 -40.022 1.00 . A A . 224 GLU HG3 1 1
11 24378 1 1 144 GLU N N 14.905 -3.970 -38.612 1.00 . A A . 224 GLU N 1 1
11 24379 1 1 144 GLU O O 11.684 -3.342 -37.275 1.00 . A A . 224 GLU O 1 1
11 24380 1 1 144 GLU OE1 O 12.027 -0.712 -38.956 1.00 . A A . 224 GLU OE1 1 1
11 24381 1 1 144 GLU OE2 O 12.718 -0.608 -41.039 1.00 . A A . 224 GLU OE2 1 1
11 24382 1 1 145 SER C C 10.390 -5.199 -39.290 1.00 . A A . 225 SER C 1 1
11 24383 1 1 145 SER CA C 10.950 -3.910 -39.887 1.00 . A A . 225 SER CA 1 1
11 24384 1 1 145 SER CB C 10.926 -3.990 -41.414 1.00 . A A . 225 SER CB 1 1
11 24385 1 1 145 SER H H 13.049 -3.696 -40.053 1.00 . A A . 225 SER H 1 1
11 24386 1 1 145 SER HA H 10.333 -3.083 -39.569 1.00 . A A . 225 SER HA 1 1
11 24387 1 1 145 SER HB2 H 9.903 -3.977 -41.758 1.00 . A A . 225 SER HB2 1 1
11 24388 1 1 145 SER HB3 H 11.455 -3.142 -41.825 1.00 . A A . 225 SER HB3 1 1
11 24389 1 1 145 SER HG H 10.917 -5.691 -42.388 1.00 . A A . 225 SER HG 1 1
11 24390 1 1 145 SER N N 12.307 -3.665 -39.414 1.00 . A A . 225 SER N 1 1
11 24391 1 1 145 SER O O 9.196 -5.297 -39.010 1.00 . A A . 225 SER O 1 1
11 24392 1 1 145 SER OG O 11.546 -5.180 -41.872 1.00 . A A . 225 SER OG 1 1
11 24393 1 1 146 GLN C C 10.166 -7.274 -37.191 1.00 . A A . 226 GLN C 1 1
11 24394 1 1 146 GLN CA C 10.857 -7.465 -38.536 1.00 . A A . 226 GLN CA 1 1
11 24395 1 1 146 GLN CB C 12.071 -8.382 -38.373 1.00 . A A . 226 GLN CB 1 1
11 24396 1 1 146 GLN CD C 11.339 -10.636 -39.248 1.00 . A A . 226 GLN CD 1 1
11 24397 1 1 146 GLN CG C 11.708 -9.816 -38.027 1.00 . A A . 226 GLN CG 1 1
11 24398 1 1 146 GLN H H 12.202 -6.042 -39.341 1.00 . A A . 226 GLN H 1 1
11 24399 1 1 146 GLN HA H 10.162 -7.922 -39.223 1.00 . A A . 226 GLN HA 1 1
11 24400 1 1 146 GLN HB2 H 12.630 -8.388 -39.298 1.00 . A A . 226 GLN HB2 1 1
11 24401 1 1 146 GLN HB3 H 12.698 -7.991 -37.585 1.00 . A A . 226 GLN HB3 1 1
11 24402 1 1 146 GLN HE21 H 9.405 -10.381 -38.865 1.00 . A A . 226 GLN HE21 1 1
11 24403 1 1 146 GLN HE22 H 9.775 -11.321 -40.266 1.00 . A A . 226 GLN HE22 1 1
11 24404 1 1 146 GLN HG2 H 12.553 -10.281 -37.543 1.00 . A A . 226 GLN HG2 1 1
11 24405 1 1 146 GLN HG3 H 10.867 -9.807 -37.349 1.00 . A A . 226 GLN HG3 1 1
11 24406 1 1 146 GLN N N 11.263 -6.182 -39.098 1.00 . A A . 226 GLN N 1 1
11 24407 1 1 146 GLN NE2 N 10.042 -10.797 -39.484 1.00 . A A . 226 GLN NE2 1 1
11 24408 1 1 146 GLN O O 9.330 -8.085 -36.791 1.00 . A A . 226 GLN O 1 1
11 24409 1 1 146 GLN OE1 O 12.209 -11.120 -39.971 1.00 . A A . 226 GLN OE1 1 1
11 24410 1 1 147 ALA C C 8.481 -5.452 -35.339 1.00 . A A . 227 ALA C 1 1
11 24411 1 1 147 ALA CA C 9.932 -5.901 -35.196 1.00 . A A . 227 ALA CA 1 1
11 24412 1 1 147 ALA CB C 10.746 -4.834 -34.479 1.00 . A A . 227 ALA CB 1 1
11 24413 1 1 147 ALA H H 11.192 -5.589 -36.867 1.00 . A A . 227 ALA H 1 1
11 24414 1 1 147 ALA HA H 9.962 -6.802 -34.601 1.00 . A A . 227 ALA HA 1 1
11 24415 1 1 147 ALA HB1 H 10.210 -3.897 -34.501 1.00 . A A . 227 ALA HB1 1 1
11 24416 1 1 147 ALA HB2 H 10.909 -5.133 -33.454 1.00 . A A . 227 ALA HB2 1 1
11 24417 1 1 147 ALA HB3 H 11.698 -4.716 -34.974 1.00 . A A . 227 ALA HB3 1 1
11 24418 1 1 147 ALA N N 10.519 -6.198 -36.496 1.00 . A A . 227 ALA N 1 1
11 24419 1 1 147 ALA O O 7.589 -5.982 -34.675 1.00 . A A . 227 ALA O 1 1
11 24420 1 1 148 TYR C C 6.013 -5.014 -37.067 1.00 . A A . 228 TYR C 1 1
11 24421 1 1 148 TYR CA C 6.909 -3.953 -36.436 1.00 . A A . 228 TYR CA 1 1
11 24422 1 1 148 TYR CB C 6.965 -2.716 -37.335 1.00 . A A . 228 TYR CB 1 1
11 24423 1 1 148 TYR CD1 C 4.679 -1.746 -36.878 1.00 . A A . 228 TYR CD1 1 1
11 24424 1 1 148 TYR CD2 C 5.248 -2.272 -39.132 1.00 . A A . 228 TYR CD2 1 1
11 24425 1 1 148 TYR CE1 C 3.435 -1.307 -37.289 1.00 . A A . 228 TYR CE1 1 1
11 24426 1 1 148 TYR CE2 C 4.008 -1.835 -39.553 1.00 . A A . 228 TYR CE2 1 1
11 24427 1 1 148 TYR CG C 5.605 -2.237 -37.789 1.00 . A A . 228 TYR CG 1 1
11 24428 1 1 148 TYR CZ C 3.104 -1.353 -38.627 1.00 . A A . 228 TYR CZ 1 1
11 24429 1 1 148 TYR H H 9.004 -4.092 -36.708 1.00 . A A . 228 TYR H 1 1
11 24430 1 1 148 TYR HA H 6.496 -3.672 -35.479 1.00 . A A . 228 TYR HA 1 1
11 24431 1 1 148 TYR HB2 H 7.438 -1.909 -36.795 1.00 . A A . 228 TYR HB2 1 1
11 24432 1 1 148 TYR HB3 H 7.548 -2.945 -38.214 1.00 . A A . 228 TYR HB3 1 1
11 24433 1 1 148 TYR HD1 H 4.942 -1.711 -35.831 1.00 . A A . 228 TYR HD1 1 1
11 24434 1 1 148 TYR HD2 H 5.958 -2.651 -39.854 1.00 . A A . 228 TYR HD2 1 1
11 24435 1 1 148 TYR HE1 H 2.729 -0.930 -36.566 1.00 . A A . 228 TYR HE1 1 1
11 24436 1 1 148 TYR HE2 H 3.748 -1.871 -40.600 1.00 . A A . 228 TYR HE2 1 1
11 24437 1 1 148 TYR HH H 1.749 0.001 -38.782 1.00 . A A . 228 TYR HH 1 1
11 24438 1 1 148 TYR N N 8.252 -4.474 -36.208 1.00 . A A . 228 TYR N 1 1
11 24439 1 1 148 TYR O O 4.819 -5.087 -36.778 1.00 . A A . 228 TYR O 1 1
11 24440 1 1 148 TYR OH O 1.867 -0.916 -39.041 1.00 . A A . 228 TYR OH 1 1
11 24441 1 1 149 TYR C C 5.320 -7.910 -37.602 1.00 . A A . 229 TYR C 1 1
11 24442 1 1 149 TYR CA C 5.854 -6.892 -38.607 1.00 . A A . 229 TYR CA 1 1
11 24443 1 1 149 TYR CB C 6.743 -7.593 -39.636 1.00 . A A . 229 TYR CB 1 1
11 24444 1 1 149 TYR CD1 C 6.705 -5.589 -41.171 1.00 . A A . 229 TYR CD1 1 1
11 24445 1 1 149 TYR CD2 C 6.606 -7.759 -42.152 1.00 . A A . 229 TYR CD2 1 1
11 24446 1 1 149 TYR CE1 C 6.651 -5.014 -42.425 1.00 . A A . 229 TYR CE1 1 1
11 24447 1 1 149 TYR CE2 C 6.554 -7.192 -43.410 1.00 . A A . 229 TYR CE2 1 1
11 24448 1 1 149 TYR CG C 6.684 -6.969 -41.011 1.00 . A A . 229 TYR CG 1 1
11 24449 1 1 149 TYR CZ C 6.576 -5.820 -43.543 1.00 . A A . 229 TYR CZ 1 1
11 24450 1 1 149 TYR H H 7.554 -5.728 -38.121 1.00 . A A . 229 TYR H 1 1
11 24451 1 1 149 TYR HA H 5.020 -6.436 -39.117 1.00 . A A . 229 TYR HA 1 1
11 24452 1 1 149 TYR HB2 H 7.768 -7.559 -39.299 1.00 . A A . 229 TYR HB2 1 1
11 24453 1 1 149 TYR HB3 H 6.433 -8.625 -39.725 1.00 . A A . 229 TYR HB3 1 1
11 24454 1 1 149 TYR HD1 H 6.764 -4.960 -40.294 1.00 . A A . 229 TYR HD1 1 1
11 24455 1 1 149 TYR HD2 H 6.590 -8.835 -42.045 1.00 . A A . 229 TYR HD2 1 1
11 24456 1 1 149 TYR HE1 H 6.668 -3.939 -42.530 1.00 . A A . 229 TYR HE1 1 1
11 24457 1 1 149 TYR HE2 H 6.495 -7.823 -44.285 1.00 . A A . 229 TYR HE2 1 1
11 24458 1 1 149 TYR HH H 7.172 -5.670 -45.364 1.00 . A A . 229 TYR HH 1 1
11 24459 1 1 149 TYR N N 6.599 -5.836 -37.932 1.00 . A A . 229 TYR N 1 1
11 24460 1 1 149 TYR O O 4.140 -8.257 -37.624 1.00 . A A . 229 TYR O 1 1
11 24461 1 1 149 TYR OH O 6.522 -5.252 -44.794 1.00 . A A . 229 TYR OH 1 1
11 24462 1 1 150 GLN C C 4.850 -8.746 -34.701 1.00 . A A . 230 GLN C 1 1
11 24463 1 1 150 GLN CA C 5.816 -9.358 -35.712 1.00 . A A . 230 GLN CA 1 1
11 24464 1 1 150 GLN CB C 7.056 -9.890 -34.991 1.00 . A A . 230 GLN CB 1 1
11 24465 1 1 150 GLN CD C 9.280 -11.072 -35.199 1.00 . A A . 230 GLN CD 1 1
11 24466 1 1 150 GLN CG C 7.985 -10.692 -35.888 1.00 . A A . 230 GLN CG 1 1
11 24467 1 1 150 GLN H H 7.125 -8.065 -36.758 1.00 . A A . 230 GLN H 1 1
11 24468 1 1 150 GLN HA H 5.323 -10.177 -36.211 1.00 . A A . 230 GLN HA 1 1
11 24469 1 1 150 GLN HB2 H 7.611 -9.055 -34.589 1.00 . A A . 230 GLN HB2 1 1
11 24470 1 1 150 GLN HB3 H 6.741 -10.526 -34.178 1.00 . A A . 230 GLN HB3 1 1
11 24471 1 1 150 GLN HE21 H 9.696 -9.155 -34.871 1.00 . A A . 230 GLN HE21 1 1
11 24472 1 1 150 GLN HE22 H 10.865 -10.288 -34.290 1.00 . A A . 230 GLN HE22 1 1
11 24473 1 1 150 GLN HG2 H 7.478 -11.596 -36.193 1.00 . A A . 230 GLN HG2 1 1
11 24474 1 1 150 GLN HG3 H 8.219 -10.101 -36.762 1.00 . A A . 230 GLN HG3 1 1
11 24475 1 1 150 GLN N N 6.199 -8.382 -36.724 1.00 . A A . 230 GLN N 1 1
11 24476 1 1 150 GLN NE2 N 10.023 -10.071 -34.740 1.00 . A A . 230 GLN NE2 1 1
11 24477 1 1 150 GLN O O 4.057 -9.453 -34.080 1.00 . A A . 230 GLN O 1 1
11 24478 1 1 150 GLN OE1 O 9.609 -12.252 -35.078 1.00 . A A . 230 GLN OE1 1 1
11 24479 1 1 151 ARG C C 2.593 -7.078 -33.848 1.00 . A A . 231 ARG C 1 1
11 24480 1 1 151 ARG CA C 4.057 -6.722 -33.608 1.00 . A A . 231 ARG CA 1 1
11 24481 1 1 151 ARG CB C 4.254 -5.211 -33.740 1.00 . A A . 231 ARG CB 1 1
11 24482 1 1 151 ARG CD C 4.109 -2.945 -32.662 1.00 . A A . 231 ARG CD 1 1
11 24483 1 1 151 ARG CG C 3.845 -4.433 -32.499 1.00 . A A . 231 ARG CG 1 1
11 24484 1 1 151 ARG CZ C 3.002 -1.928 -30.717 1.00 . A A . 231 ARG CZ 1 1
11 24485 1 1 151 ARG H H 5.576 -6.920 -35.068 1.00 . A A . 231 ARG H 1 1
11 24486 1 1 151 ARG HA H 4.330 -7.026 -32.609 1.00 . A A . 231 ARG HA 1 1
11 24487 1 1 151 ARG HB2 H 5.297 -5.011 -33.934 1.00 . A A . 231 ARG HB2 1 1
11 24488 1 1 151 ARG HB3 H 3.666 -4.854 -34.571 1.00 . A A . 231 ARG HB3 1 1
11 24489 1 1 151 ARG HD2 H 5.072 -2.813 -33.133 1.00 . A A . 231 ARG HD2 1 1
11 24490 1 1 151 ARG HD3 H 3.339 -2.524 -33.292 1.00 . A A . 231 ARG HD3 1 1
11 24491 1 1 151 ARG HE H 4.975 -1.998 -30.998 1.00 . A A . 231 ARG HE 1 1
11 24492 1 1 151 ARG HG2 H 2.791 -4.584 -32.322 1.00 . A A . 231 ARG HG2 1 1
11 24493 1 1 151 ARG HG3 H 4.410 -4.799 -31.654 1.00 . A A . 231 ARG HG3 1 1
11 24494 1 1 151 ARG HH11 H 1.749 -2.729 -32.085 1.00 . A A . 231 ARG HH11 1 1
11 24495 1 1 151 ARG HH12 H 0.982 -2.009 -30.709 1.00 . A A . 231 ARG HH12 1 1
11 24496 1 1 151 ARG HH21 H 3.977 -1.048 -29.181 1.00 . A A . 231 ARG HH21 1 1
11 24497 1 1 151 ARG HH22 H 2.250 -1.052 -29.058 1.00 . A A . 231 ARG HH22 1 1
11 24498 1 1 151 ARG N N 4.924 -7.429 -34.543 1.00 . A A . 231 ARG N 1 1
11 24499 1 1 151 ARG NE N 4.108 -2.244 -31.381 1.00 . A A . 231 ARG NE 1 1
11 24500 1 1 151 ARG NH1 N 1.814 -2.249 -31.211 1.00 . A A . 231 ARG NH1 1 1
11 24501 1 1 151 ARG NH2 N 3.082 -1.290 -29.556 1.00 . A A . 231 ARG NH2 1 1
11 24502 1 1 151 ARG O O 1.823 -7.250 -32.905 1.00 . A A . 231 ARG O 1 1
11 24503 1 1 152 GLY C C 0.582 -7.430 -36.951 1.00 . A A . 232 GLY C 1 1
11 24504 1 1 152 GLY CA C 0.846 -7.519 -35.462 1.00 . A A . 232 GLY CA 1 1
11 24505 1 1 152 GLY H H 2.874 -7.036 -35.830 1.00 . A A . 232 GLY H 1 1
11 24506 1 1 152 GLY HA2 H 0.638 -8.524 -35.128 1.00 . A A . 232 GLY HA2 1 1
11 24507 1 1 152 GLY HA3 H 0.184 -6.837 -34.949 1.00 . A A . 232 GLY HA3 1 1
11 24508 1 1 152 GLY N N 2.216 -7.185 -35.119 1.00 . A A . 232 GLY N 1 1
11 24509 1 1 152 GLY O O 0.630 -8.437 -37.658 1.00 . A A . 232 GLY O 1 1
11 24510 1 1 153 ALA C C 1.132 -6.604 -39.714 1.00 . A A . 233 ALA C 1 1
11 24511 1 1 153 ALA CA C 0.029 -6.007 -38.846 1.00 . A A . 233 ALA CA 1 1
11 24512 1 1 153 ALA CB C -0.124 -4.521 -39.133 1.00 . A A . 233 ALA CB 1 1
11 24513 1 1 153 ALA H H 0.278 -5.459 -36.817 1.00 . A A . 233 ALA H 1 1
11 24514 1 1 153 ALA HA H -0.906 -6.492 -39.084 1.00 . A A . 233 ALA HA 1 1
11 24515 1 1 153 ALA HB1 H -0.462 -4.015 -38.239 1.00 . A A . 233 ALA HB1 1 1
11 24516 1 1 153 ALA HB2 H 0.827 -4.113 -39.440 1.00 . A A . 233 ALA HB2 1 1
11 24517 1 1 153 ALA HB3 H -0.849 -4.380 -39.921 1.00 . A A . 233 ALA HB3 1 1
11 24518 1 1 153 ALA N N 0.301 -6.222 -37.430 1.00 . A A . 233 ALA N 1 1
11 24519 1 1 153 ALA O O 2.251 -6.819 -39.251 1.00 . A A . 233 ALA O 1 1
11 24520 1 1 154 SER C C 2.234 -6.406 -42.921 1.00 . A A . 234 SER C 1 1
11 24521 1 1 154 SER CA C 1.768 -7.447 -41.907 1.00 . A A . 234 SER CA 1 1
11 24522 1 1 154 SER CB C 1.151 -8.642 -42.635 1.00 . A A . 234 SER CB 1 1
11 24523 1 1 154 SER H H -0.103 -6.675 -41.285 1.00 . A A . 234 SER H 1 1
11 24524 1 1 154 SER HA H 2.621 -7.783 -41.337 1.00 . A A . 234 SER HA 1 1
11 24525 1 1 154 SER HB2 H 0.534 -8.287 -43.448 1.00 . A A . 234 SER HB2 1 1
11 24526 1 1 154 SER HB3 H 1.940 -9.267 -43.028 1.00 . A A . 234 SER HB3 1 1
11 24527 1 1 154 SER HG H 0.796 -9.507 -40.913 1.00 . A A . 234 SER HG 1 1
11 24528 1 1 154 SER N N 0.807 -6.870 -40.975 1.00 . A A . 234 SER N 1 1
11 24529 1 1 154 SER O O 1.867 -6.458 -44.093 1.00 . A A . 234 SER O 1 1
11 24530 1 1 154 SER OG O 0.349 -9.414 -41.758 1.00 . A A . 234 SER OG 1 1
12 24531 1 1 12 SER C C 19.342 13.447 38.569 1.00 . A A . 92 SER C 1 1
12 24532 1 1 12 SER CA C 17.816 13.409 38.591 1.00 . A A . 92 SER CA 1 1
12 24533 1 1 12 SER CB C 17.336 12.293 39.520 1.00 . A A . 92 SER CB 1 1
12 24534 1 1 12 SER H H 16.533 12.598 37.115 1.00 . A A . 92 SER H 1 1
12 24535 1 1 12 SER HA H 17.450 14.355 38.961 1.00 . A A . 92 SER HA 1 1
12 24536 1 1 12 SER HB2 H 17.210 12.685 40.517 1.00 . A A . 92 SER HB2 1 1
12 24537 1 1 12 SER HB3 H 16.391 11.911 39.161 1.00 . A A . 92 SER HB3 1 1
12 24538 1 1 12 SER HG H 18.462 10.934 38.670 1.00 . A A . 92 SER HG 1 1
12 24539 1 1 12 SER N N 17.282 13.216 37.248 1.00 . A A . 92 SER N 1 1
12 24540 1 1 12 SER O O 19.995 13.172 39.574 1.00 . A A . 92 SER O 1 1
12 24541 1 1 12 SER OG O 18.270 11.227 39.563 1.00 . A A . 92 SER OG 1 1
12 24542 1 1 13 GLY C C 21.808 13.599 35.859 1.00 . A A . 93 GLY C 1 1
12 24543 1 1 13 GLY CA C 21.346 13.856 37.279 1.00 . A A . 93 GLY CA 1 1
12 24544 1 1 13 GLY H H 19.331 13.997 36.644 1.00 . A A . 93 GLY H 1 1
12 24545 1 1 13 GLY HA2 H 21.679 14.836 37.583 1.00 . A A . 93 GLY HA2 1 1
12 24546 1 1 13 GLY HA3 H 21.790 13.116 37.929 1.00 . A A . 93 GLY HA3 1 1
12 24547 1 1 13 GLY N N 19.902 13.789 37.413 1.00 . A A . 93 GLY N 1 1
12 24548 1 1 13 GLY O O 21.957 12.448 35.443 1.00 . A A . 93 GLY O 1 1
12 24549 1 1 14 LEU C C 23.991 14.320 33.659 1.00 . A A . 94 LEU C 1 1
12 24550 1 1 14 LEU CA C 22.485 14.558 33.726 1.00 . A A . 94 LEU CA 1 1
12 24551 1 1 14 LEU CB C 22.122 15.823 32.945 1.00 . A A . 94 LEU CB 1 1
12 24552 1 1 14 LEU CD1 C 20.455 17.569 32.271 1.00 . A A . 94 LEU CD1 1 1
12 24553 1 1 14 LEU CD2 C 19.734 15.187 32.522 1.00 . A A . 94 LEU CD2 1 1
12 24554 1 1 14 LEU CG C 20.664 16.274 33.041 1.00 . A A . 94 LEU CG 1 1
12 24555 1 1 14 LEU H H 21.903 15.563 35.496 1.00 . A A . 94 LEU H 1 1
12 24556 1 1 14 LEU HA H 21.980 13.713 33.283 1.00 . A A . 94 LEU HA 1 1
12 24557 1 1 14 LEU HB2 H 22.741 16.627 33.312 1.00 . A A . 94 LEU HB2 1 1
12 24558 1 1 14 LEU HB3 H 22.347 15.644 31.904 1.00 . A A . 94 LEU HB3 1 1
12 24559 1 1 14 LEU HD11 H 21.002 17.527 31.342 1.00 . A A . 94 LEU HD11 1 1
12 24560 1 1 14 LEU HD12 H 20.810 18.400 32.861 1.00 . A A . 94 LEU HD12 1 1
12 24561 1 1 14 LEU HD13 H 19.403 17.698 32.065 1.00 . A A . 94 LEU HD13 1 1
12 24562 1 1 14 LEU HD21 H 19.626 14.418 33.273 1.00 . A A . 94 LEU HD21 1 1
12 24563 1 1 14 LEU HD22 H 20.151 14.756 31.623 1.00 . A A . 94 LEU HD22 1 1
12 24564 1 1 14 LEU HD23 H 18.768 15.614 32.302 1.00 . A A . 94 LEU HD23 1 1
12 24565 1 1 14 LEU HG H 20.418 16.459 34.078 1.00 . A A . 94 LEU HG 1 1
12 24566 1 1 14 LEU N N 22.038 14.672 35.110 1.00 . A A . 94 LEU N 1 1
12 24567 1 1 14 LEU O O 24.733 14.712 34.560 1.00 . A A . 94 LEU O 1 1
12 24568 1 1 15 VAL C C 26.354 13.941 31.066 1.00 . A A . 95 VAL C 1 1
12 24569 1 1 15 VAL CA C 25.854 13.391 32.396 1.00 . A A . 95 VAL CA 1 1
12 24570 1 1 15 VAL CB C 26.132 11.878 32.451 1.00 . A A . 95 VAL CB 1 1
12 24571 1 1 15 VAL CG1 C 27.628 11.608 32.423 1.00 . A A . 95 VAL CG1 1 1
12 24572 1 1 15 VAL CG2 C 25.494 11.262 33.687 1.00 . A A . 95 VAL CG2 1 1
12 24573 1 1 15 VAL H H 23.796 13.391 31.900 1.00 . A A . 95 VAL H 1 1
12 24574 1 1 15 VAL HA H 26.399 13.865 33.200 1.00 . A A . 95 VAL HA 1 1
12 24575 1 1 15 VAL HB H 25.690 11.419 31.578 1.00 . A A . 95 VAL HB 1 1
12 24576 1 1 15 VAL HG11 H 27.878 11.057 31.528 1.00 . A A . 95 VAL HG11 1 1
12 24577 1 1 15 VAL HG12 H 28.163 12.546 32.432 1.00 . A A . 95 VAL HG12 1 1
12 24578 1 1 15 VAL HG13 H 27.906 11.027 33.292 1.00 . A A . 95 VAL HG13 1 1
12 24579 1 1 15 VAL HG21 H 26.094 10.432 34.027 1.00 . A A . 95 VAL HG21 1 1
12 24580 1 1 15 VAL HG22 H 25.434 12.006 34.470 1.00 . A A . 95 VAL HG22 1 1
12 24581 1 1 15 VAL HG23 H 24.501 10.915 33.446 1.00 . A A . 95 VAL HG23 1 1
12 24582 1 1 15 VAL N N 24.436 13.678 32.583 1.00 . A A . 95 VAL N 1 1
12 24583 1 1 15 VAL O O 26.617 13.200 30.119 1.00 . A A . 95 VAL O 1 1
12 24584 1 1 16 PRO C C 28.440 15.687 29.505 1.00 . A A . 96 PRO C 1 1
12 24585 1 1 16 PRO CA C 26.964 15.954 29.781 1.00 . A A . 96 PRO CA 1 1
12 24586 1 1 16 PRO CB C 26.737 17.435 30.095 1.00 . A A . 96 PRO CB 1 1
12 24587 1 1 16 PRO CD C 26.198 16.218 32.081 1.00 . A A . 96 PRO CD 1 1
12 24588 1 1 16 PRO CG C 26.771 17.516 31.582 1.00 . A A . 96 PRO CG 1 1
12 24589 1 1 16 PRO HA H 26.381 15.674 28.915 1.00 . A A . 96 PRO HA 1 1
12 24590 1 1 16 PRO HB2 H 27.524 18.025 29.648 1.00 . A A . 96 PRO HB2 1 1
12 24591 1 1 16 PRO HB3 H 25.780 17.746 29.705 1.00 . A A . 96 PRO HB3 1 1
12 24592 1 1 16 PRO HD2 H 26.686 15.916 32.996 1.00 . A A . 96 PRO HD2 1 1
12 24593 1 1 16 PRO HD3 H 25.132 16.310 32.234 1.00 . A A . 96 PRO HD3 1 1
12 24594 1 1 16 PRO HG2 H 27.790 17.630 31.920 1.00 . A A . 96 PRO HG2 1 1
12 24595 1 1 16 PRO HG3 H 26.167 18.346 31.918 1.00 . A A . 96 PRO HG3 1 1
12 24596 1 1 16 PRO N N 26.492 15.273 30.991 1.00 . A A . 96 PRO N 1 1
12 24597 1 1 16 PRO O O 29.134 15.080 30.320 1.00 . A A . 96 PRO O 1 1
12 24598 1 1 17 ARG C C 30.662 14.473 27.924 1.00 . A A . 97 ARG C 1 1
12 24599 1 1 17 ARG CA C 30.306 15.956 27.967 1.00 . A A . 97 ARG CA 1 1
12 24600 1 1 17 ARG CB C 31.230 16.685 28.945 1.00 . A A . 97 ARG CB 1 1
12 24601 1 1 17 ARG CD C 33.020 18.053 27.832 1.00 . A A . 97 ARG CD 1 1
12 24602 1 1 17 ARG CG C 32.681 16.727 28.495 1.00 . A A . 97 ARG CG 1 1
12 24603 1 1 17 ARG CZ C 34.928 19.077 26.666 1.00 . A A . 97 ARG CZ 1 1
12 24604 1 1 17 ARG H H 28.310 16.622 27.742 1.00 . A A . 97 ARG H 1 1
12 24605 1 1 17 ARG HA H 30.438 16.375 26.981 1.00 . A A . 97 ARG HA 1 1
12 24606 1 1 17 ARG HB2 H 30.882 17.702 29.061 1.00 . A A . 97 ARG HB2 1 1
12 24607 1 1 17 ARG HB3 H 31.187 16.187 29.901 1.00 . A A . 97 ARG HB3 1 1
12 24608 1 1 17 ARG HD2 H 32.240 18.297 27.126 1.00 . A A . 97 ARG HD2 1 1
12 24609 1 1 17 ARG HD3 H 33.070 18.818 28.592 1.00 . A A . 97 ARG HD3 1 1
12 24610 1 1 17 ARG HE H 34.706 17.122 26.990 1.00 . A A . 97 ARG HE 1 1
12 24611 1 1 17 ARG HG2 H 33.320 16.595 29.356 1.00 . A A . 97 ARG HG2 1 1
12 24612 1 1 17 ARG HG3 H 32.853 15.927 27.791 1.00 . A A . 97 ARG HG3 1 1
12 24613 1 1 17 ARG HH11 H 33.527 20.381 27.312 1.00 . A A . 97 ARG HH11 1 1
12 24614 1 1 17 ARG HH12 H 34.877 21.089 26.489 1.00 . A A . 97 ARG HH12 1 1
12 24615 1 1 17 ARG HH21 H 36.488 18.042 25.905 1.00 . A A . 97 ARG HH21 1 1
12 24616 1 1 17 ARG HH22 H 36.560 19.758 25.689 1.00 . A A . 97 ARG HH22 1 1
12 24617 1 1 17 ARG N N 28.913 16.146 28.350 1.00 . A A . 97 ARG N 1 1
12 24618 1 1 17 ARG NE N 34.298 18.001 27.126 1.00 . A A . 97 ARG NE 1 1
12 24619 1 1 17 ARG NH1 N 34.400 20.281 26.836 1.00 . A A . 97 ARG NH1 1 1
12 24620 1 1 17 ARG NH2 N 36.088 18.948 26.034 1.00 . A A . 97 ARG NH2 1 1
12 24621 1 1 17 ARG O O 31.482 13.997 28.708 1.00 . A A . 97 ARG O 1 1
12 24622 1 1 18 GLY C C 29.980 11.798 25.490 1.00 . A A . 98 GLY C 1 1
12 24623 1 1 18 GLY CA C 30.300 12.325 26.875 1.00 . A A . 98 GLY CA 1 1
12 24624 1 1 18 GLY H H 29.394 14.180 26.403 1.00 . A A . 98 GLY H 1 1
12 24625 1 1 18 GLY HA2 H 31.344 12.143 27.085 1.00 . A A . 98 GLY HA2 1 1
12 24626 1 1 18 GLY HA3 H 29.698 11.794 27.597 1.00 . A A . 98 GLY HA3 1 1
12 24627 1 1 18 GLY N N 30.038 13.746 27.002 1.00 . A A . 98 GLY N 1 1
12 24628 1 1 18 GLY O O 28.893 11.271 25.255 1.00 . A A . 98 GLY O 1 1
12 24629 1 1 19 SER C C 30.426 9.988 23.166 1.00 . A A . 99 SER C 1 1
12 24630 1 1 19 SER CA C 30.740 11.481 23.199 1.00 . A A . 99 SER CA 1 1
12 24631 1 1 19 SER CB C 31.990 11.769 22.365 1.00 . A A . 99 SER CB 1 1
12 24632 1 1 19 SER H H 31.775 12.369 24.818 1.00 . A A . 99 SER H 1 1
12 24633 1 1 19 SER HA H 29.904 12.022 22.780 1.00 . A A . 99 SER HA 1 1
12 24634 1 1 19 SER HB2 H 31.864 11.352 21.378 1.00 . A A . 99 SER HB2 1 1
12 24635 1 1 19 SER HB3 H 32.130 12.838 22.290 1.00 . A A . 99 SER HB3 1 1
12 24636 1 1 19 SER HG H 33.519 11.816 23.588 1.00 . A A . 99 SER HG 1 1
12 24637 1 1 19 SER N N 30.928 11.942 24.569 1.00 . A A . 99 SER N 1 1
12 24638 1 1 19 SER O O 29.828 9.488 22.212 1.00 . A A . 99 SER O 1 1
12 24639 1 1 19 SER OG O 33.142 11.197 22.959 1.00 . A A . 99 SER OG 1 1
12 24640 1 1 20 HIS C C 29.123 7.521 24.072 1.00 . A A . 100 HIS C 1 1
12 24641 1 1 20 HIS CA C 30.597 7.844 24.308 1.00 . A A . 100 HIS CA 1 1
12 24642 1 1 20 HIS CB C 31.033 7.321 25.676 1.00 . A A . 100 HIS CB 1 1
12 24643 1 1 20 HIS CD2 C 30.634 4.758 25.682 1.00 . A A . 100 HIS CD2 1 1
12 24644 1 1 20 HIS CE1 C 32.729 4.109 25.657 1.00 . A A . 100 HIS CE1 1 1
12 24645 1 1 20 HIS CG C 31.406 5.870 25.672 1.00 . A A . 100 HIS CG 1 1
12 24646 1 1 20 HIS H H 31.305 9.735 24.943 1.00 . A A . 100 HIS H 1 1
12 24647 1 1 20 HIS HA H 31.184 7.360 23.543 1.00 . A A . 100 HIS HA 1 1
12 24648 1 1 20 HIS HB2 H 31.892 7.883 26.012 1.00 . A A . 100 HIS HB2 1 1
12 24649 1 1 20 HIS HB3 H 30.224 7.454 26.380 1.00 . A A . 100 HIS HB3 1 1
12 24650 1 1 20 HIS HD1 H 33.508 6.000 25.647 1.00 . A A . 100 HIS HD1 1 1
12 24651 1 1 20 HIS HD2 H 29.554 4.726 25.695 1.00 . A A . 100 HIS HD2 1 1
12 24652 1 1 20 HIS HE1 H 33.612 3.487 25.647 1.00 . A A . 100 HIS HE1 1 1
12 24653 1 1 20 HIS N N 30.834 9.280 24.215 1.00 . A A . 100 HIS N 1 1
12 24654 1 1 20 HIS ND1 N 32.712 5.430 25.658 1.00 . A A . 100 HIS ND1 1 1
12 24655 1 1 20 HIS NE2 N 31.481 3.677 25.673 1.00 . A A . 100 HIS NE2 1 1
12 24656 1 1 20 HIS O O 28.792 6.627 23.294 1.00 . A A . 100 HIS O 1 1
12 24657 1 1 21 MET C C 26.383 8.137 23.152 1.00 . A A . 101 MET C 1 1
12 24658 1 1 21 MET CA C 26.809 8.045 24.613 1.00 . A A . 101 MET CA 1 1
12 24659 1 1 21 MET CB C 26.042 9.072 25.447 1.00 . A A . 101 MET CB 1 1
12 24660 1 1 21 MET CE C 24.678 12.820 25.383 1.00 . A A . 101 MET CE 1 1
12 24661 1 1 21 MET CG C 26.032 10.464 24.837 1.00 . A A . 101 MET CG 1 1
12 24662 1 1 21 MET H H 28.572 8.953 25.355 1.00 . A A . 101 MET H 1 1
12 24663 1 1 21 MET HA H 26.583 7.054 24.980 1.00 . A A . 101 MET HA 1 1
12 24664 1 1 21 MET HB2 H 25.019 8.742 25.551 1.00 . A A . 101 MET HB2 1 1
12 24665 1 1 21 MET HB3 H 26.493 9.134 26.425 1.00 . A A . 101 MET HB3 1 1
12 24666 1 1 21 MET HE1 H 23.911 12.997 26.122 1.00 . A A . 101 MET HE1 1 1
12 24667 1 1 21 MET HE2 H 25.116 13.762 25.085 1.00 . A A . 101 MET HE2 1 1
12 24668 1 1 21 MET HE3 H 24.243 12.336 24.521 1.00 . A A . 101 MET HE3 1 1
12 24669 1 1 21 MET HG2 H 26.934 10.596 24.259 1.00 . A A . 101 MET HG2 1 1
12 24670 1 1 21 MET HG3 H 25.174 10.551 24.187 1.00 . A A . 101 MET HG3 1 1
12 24671 1 1 21 MET N N 28.246 8.254 24.750 1.00 . A A . 101 MET N 1 1
12 24672 1 1 21 MET O O 25.436 7.475 22.728 1.00 . A A . 101 MET O 1 1
12 24673 1 1 21 MET SD S 25.947 11.767 26.081 1.00 . A A . 101 MET SD 1 1
12 24674 1 1 22 SER C C 27.105 7.885 20.178 1.00 . A A . 102 SER C 1 1
12 24675 1 1 22 SER CA C 26.779 9.146 20.972 1.00 . A A . 102 SER CA 1 1
12 24676 1 1 22 SER CB C 27.559 10.335 20.407 1.00 . A A . 102 SER CB 1 1
12 24677 1 1 22 SER H H 27.832 9.465 22.781 1.00 . A A . 102 SER H 1 1
12 24678 1 1 22 SER HA H 25.721 9.348 20.887 1.00 . A A . 102 SER HA 1 1
12 24679 1 1 22 SER HB2 H 28.560 10.017 20.154 1.00 . A A . 102 SER HB2 1 1
12 24680 1 1 22 SER HB3 H 27.062 10.700 19.520 1.00 . A A . 102 SER HB3 1 1
12 24681 1 1 22 SER HG H 27.081 12.115 21.068 1.00 . A A . 102 SER HG 1 1
12 24682 1 1 22 SER N N 27.088 8.964 22.385 1.00 . A A . 102 SER N 1 1
12 24683 1 1 22 SER O O 26.517 7.630 19.127 1.00 . A A . 102 SER O 1 1
12 24684 1 1 22 SER OG O 27.639 11.388 21.352 1.00 . A A . 102 SER OG 1 1
12 24685 1 1 23 ASN C C 28.623 6.081 18.527 1.00 . A A . 103 ASN C 1 1
12 24686 1 1 23 ASN CA C 28.453 5.864 20.028 1.00 . A A . 103 ASN CA 1 1
12 24687 1 1 23 ASN CB C 27.421 4.763 20.281 1.00 . A A . 103 ASN CB 1 1
12 24688 1 1 23 ASN CG C 26.085 5.059 19.627 1.00 . A A . 103 ASN CG 1 1
12 24689 1 1 23 ASN H H 28.480 7.355 21.529 1.00 . A A . 103 ASN H 1 1
12 24690 1 1 23 ASN HA H 29.400 5.560 20.445 1.00 . A A . 103 ASN HA 1 1
12 24691 1 1 23 ASN HB2 H 27.795 3.830 19.884 1.00 . A A . 103 ASN HB2 1 1
12 24692 1 1 23 ASN HB3 H 27.266 4.660 21.345 1.00 . A A . 103 ASN HB3 1 1
12 24693 1 1 23 ASN HD21 H 25.391 5.815 21.330 1.00 . A A . 103 ASN HD21 1 1
12 24694 1 1 23 ASN HD22 H 24.290 5.826 20.000 1.00 . A A . 103 ASN HD22 1 1
12 24695 1 1 23 ASN N N 28.046 7.099 20.689 1.00 . A A . 103 ASN N 1 1
12 24696 1 1 23 ASN ND2 N 25.162 5.624 20.396 1.00 . A A . 103 ASN ND2 1 1
12 24697 1 1 23 ASN O O 28.317 5.200 17.722 1.00 . A A . 103 ASN O 1 1
12 24698 1 1 23 ASN OD1 O 25.887 4.783 18.444 1.00 . A A . 103 ASN OD1 1 1
12 24699 1 1 24 LYS C C 30.244 6.573 16.086 1.00 . A A . 104 LYS C 1 1
12 24700 1 1 24 LYS CA C 29.327 7.592 16.754 1.00 . A A . 104 LYS CA 1 1
12 24701 1 1 24 LYS CB C 29.928 8.994 16.627 1.00 . A A . 104 LYS CB 1 1
12 24702 1 1 24 LYS CD C 28.438 10.504 15.281 1.00 . A A . 104 LYS CD 1 1
12 24703 1 1 24 LYS CE C 27.461 11.669 15.324 1.00 . A A . 104 LYS CE 1 1
12 24704 1 1 24 LYS CG C 28.893 10.106 16.674 1.00 . A A . 104 LYS CG 1 1
12 24705 1 1 24 LYS H H 29.338 7.920 18.845 1.00 . A A . 104 LYS H 1 1
12 24706 1 1 24 LYS HA H 28.367 7.575 16.258 1.00 . A A . 104 LYS HA 1 1
12 24707 1 1 24 LYS HB2 H 30.627 9.147 17.436 1.00 . A A . 104 LYS HB2 1 1
12 24708 1 1 24 LYS HB3 H 30.456 9.063 15.687 1.00 . A A . 104 LYS HB3 1 1
12 24709 1 1 24 LYS HD2 H 29.301 10.794 14.699 1.00 . A A . 104 LYS HD2 1 1
12 24710 1 1 24 LYS HD3 H 27.954 9.658 14.813 1.00 . A A . 104 LYS HD3 1 1
12 24711 1 1 24 LYS HE2 H 26.491 11.298 15.613 1.00 . A A . 104 LYS HE2 1 1
12 24712 1 1 24 LYS HE3 H 27.806 12.383 16.058 1.00 . A A . 104 LYS HE3 1 1
12 24713 1 1 24 LYS HG2 H 28.037 9.765 17.237 1.00 . A A . 104 LYS HG2 1 1
12 24714 1 1 24 LYS HG3 H 29.327 10.968 17.162 1.00 . A A . 104 LYS HG3 1 1
12 24715 1 1 24 LYS HZ1 H 27.695 13.326 14.074 1.00 . A A . 104 LYS HZ1 1 1
12 24716 1 1 24 LYS HZ2 H 26.355 12.366 13.696 1.00 . A A . 104 LYS HZ2 1 1
12 24717 1 1 24 LYS HZ3 H 27.912 11.841 13.292 1.00 . A A . 104 LYS HZ3 1 1
12 24718 1 1 24 LYS N N 29.113 7.259 18.156 1.00 . A A . 104 LYS N 1 1
12 24719 1 1 24 LYS NZ N 27.348 12.348 14.004 1.00 . A A . 104 LYS NZ 1 1
12 24720 1 1 24 LYS O O 30.996 5.854 16.743 1.00 . A A . 104 LYS O 1 1
12 24721 1 1 25 PRO C C 32.478 5.961 13.972 1.00 . A A . 105 PRO C 1 1
12 24722 1 1 25 PRO CA C 31.002 5.581 13.960 1.00 . A A . 105 PRO CA 1 1
12 24723 1 1 25 PRO CB C 30.427 5.710 12.548 1.00 . A A . 105 PRO CB 1 1
12 24724 1 1 25 PRO CD C 29.307 7.334 13.898 1.00 . A A . 105 PRO CD 1 1
12 24725 1 1 25 PRO CG C 29.818 7.070 12.510 1.00 . A A . 105 PRO CG 1 1
12 24726 1 1 25 PRO HA H 30.890 4.563 14.304 1.00 . A A . 105 PRO HA 1 1
12 24727 1 1 25 PRO HB2 H 31.222 5.611 11.823 1.00 . A A . 105 PRO HB2 1 1
12 24728 1 1 25 PRO HB3 H 29.685 4.942 12.385 1.00 . A A . 105 PRO HB3 1 1
12 24729 1 1 25 PRO HD2 H 29.407 8.381 14.144 1.00 . A A . 105 PRO HD2 1 1
12 24730 1 1 25 PRO HD3 H 28.277 7.021 13.988 1.00 . A A . 105 PRO HD3 1 1
12 24731 1 1 25 PRO HG2 H 30.567 7.799 12.240 1.00 . A A . 105 PRO HG2 1 1
12 24732 1 1 25 PRO HG3 H 29.003 7.087 11.800 1.00 . A A . 105 PRO HG3 1 1
12 24733 1 1 25 PRO N N 30.181 6.507 14.747 1.00 . A A . 105 PRO N 1 1
12 24734 1 1 25 PRO O O 32.957 6.656 13.076 1.00 . A A . 105 PRO O 1 1
12 24735 1 1 26 SER C C 35.265 4.900 16.173 1.00 . A A . 106 SER C 1 1
12 24736 1 1 26 SER CA C 34.617 5.795 15.121 1.00 . A A . 106 SER CA 1 1
12 24737 1 1 26 SER CB C 34.823 7.266 15.489 1.00 . A A . 106 SER CB 1 1
12 24738 1 1 26 SER H H 32.757 4.952 15.675 1.00 . A A . 106 SER H 1 1
12 24739 1 1 26 SER HA H 35.084 5.603 14.166 1.00 . A A . 106 SER HA 1 1
12 24740 1 1 26 SER HB2 H 34.110 7.872 14.951 1.00 . A A . 106 SER HB2 1 1
12 24741 1 1 26 SER HB3 H 34.676 7.392 16.551 1.00 . A A . 106 SER HB3 1 1
12 24742 1 1 26 SER HG H 36.082 8.495 14.625 1.00 . A A . 106 SER HG 1 1
12 24743 1 1 26 SER N N 33.195 5.501 14.992 1.00 . A A . 106 SER N 1 1
12 24744 1 1 26 SER O O 34.632 4.528 17.161 1.00 . A A . 106 SER O 1 1
12 24745 1 1 26 SER OG O 36.132 7.696 15.156 1.00 . A A . 106 SER OG 1 1
12 24746 1 1 27 LYS C C 38.673 3.430 16.365 1.00 . A A . 107 LYS C 1 1
12 24747 1 1 27 LYS CA C 37.266 3.708 16.881 1.00 . A A . 107 LYS CA 1 1
12 24748 1 1 27 LYS CB C 36.520 2.389 17.097 1.00 . A A . 107 LYS CB 1 1
12 24749 1 1 27 LYS CD C 36.664 0.018 17.913 1.00 . A A . 107 LYS CD 1 1
12 24750 1 1 27 LYS CE C 35.894 -0.690 16.809 1.00 . A A . 107 LYS CE 1 1
12 24751 1 1 27 LYS CG C 37.436 1.211 17.377 1.00 . A A . 107 LYS CG 1 1
12 24752 1 1 27 LYS H H 36.980 4.887 15.146 1.00 . A A . 107 LYS H 1 1
12 24753 1 1 27 LYS HA H 37.337 4.230 17.823 1.00 . A A . 107 LYS HA 1 1
12 24754 1 1 27 LYS HB2 H 35.847 2.503 17.935 1.00 . A A . 107 LYS HB2 1 1
12 24755 1 1 27 LYS HB3 H 35.943 2.166 16.212 1.00 . A A . 107 LYS HB3 1 1
12 24756 1 1 27 LYS HD2 H 37.358 -0.681 18.357 1.00 . A A . 107 LYS HD2 1 1
12 24757 1 1 27 LYS HD3 H 35.966 0.360 18.665 1.00 . A A . 107 LYS HD3 1 1
12 24758 1 1 27 LYS HE2 H 36.509 -0.721 15.923 1.00 . A A . 107 LYS HE2 1 1
12 24759 1 1 27 LYS HE3 H 35.673 -1.696 17.130 1.00 . A A . 107 LYS HE3 1 1
12 24760 1 1 27 LYS HG2 H 37.930 0.925 16.461 1.00 . A A . 107 LYS HG2 1 1
12 24761 1 1 27 LYS HG3 H 38.176 1.507 18.108 1.00 . A A . 107 LYS HG3 1 1
12 24762 1 1 27 LYS HZ1 H 34.304 0.571 17.304 1.00 . A A . 107 LYS HZ1 1 1
12 24763 1 1 27 LYS HZ2 H 33.880 -0.687 16.257 1.00 . A A . 107 LYS HZ2 1 1
12 24764 1 1 27 LYS HZ3 H 34.751 0.641 15.674 1.00 . A A . 107 LYS HZ3 1 1
12 24765 1 1 27 LYS N N 36.529 4.558 15.953 1.00 . A A . 107 LYS N 1 1
12 24766 1 1 27 LYS NZ N 34.618 0.007 16.489 1.00 . A A . 107 LYS NZ 1 1
12 24767 1 1 27 LYS O O 39.671 3.747 17.012 1.00 . A A . 107 LYS O 1 1
12 24768 1 1 28 PRO C C 40.795 3.732 14.075 1.00 . A A . 108 PRO C 1 1
12 24769 1 1 28 PRO CA C 40.039 2.492 14.541 1.00 . A A . 108 PRO CA 1 1
12 24770 1 1 28 PRO CB C 39.632 1.632 13.342 1.00 . A A . 108 PRO CB 1 1
12 24771 1 1 28 PRO CD C 37.609 2.417 14.345 1.00 . A A . 108 PRO CD 1 1
12 24772 1 1 28 PRO CG C 38.239 2.054 13.028 1.00 . A A . 108 PRO CG 1 1
12 24773 1 1 28 PRO HA H 40.669 1.916 15.203 1.00 . A A . 108 PRO HA 1 1
12 24774 1 1 28 PRO HB2 H 40.300 1.824 12.515 1.00 . A A . 108 PRO HB2 1 1
12 24775 1 1 28 PRO HB3 H 39.676 0.586 13.613 1.00 . A A . 108 PRO HB3 1 1
12 24776 1 1 28 PRO HD2 H 36.916 3.235 14.218 1.00 . A A . 108 PRO HD2 1 1
12 24777 1 1 28 PRO HD3 H 37.111 1.560 14.774 1.00 . A A . 108 PRO HD3 1 1
12 24778 1 1 28 PRO HG2 H 38.254 2.910 12.371 1.00 . A A . 108 PRO HG2 1 1
12 24779 1 1 28 PRO HG3 H 37.702 1.237 12.569 1.00 . A A . 108 PRO HG3 1 1
12 24780 1 1 28 PRO N N 38.758 2.824 15.172 1.00 . A A . 108 PRO N 1 1
12 24781 1 1 28 PRO O O 40.202 4.665 13.533 1.00 . A A . 108 PRO O 1 1
12 24782 1 1 29 LYS C C 43.854 4.472 12.727 1.00 . A A . 109 LYS C 1 1
12 24783 1 1 29 LYS CA C 42.944 4.859 13.887 1.00 . A A . 109 LYS CA 1 1
12 24784 1 1 29 LYS CB C 43.786 5.341 15.072 1.00 . A A . 109 LYS CB 1 1
12 24785 1 1 29 LYS CD C 42.260 5.643 17.044 1.00 . A A . 109 LYS CD 1 1
12 24786 1 1 29 LYS CE C 41.376 6.624 17.799 1.00 . A A . 109 LYS CE 1 1
12 24787 1 1 29 LYS CG C 43.067 6.340 15.962 1.00 . A A . 109 LYS CG 1 1
12 24788 1 1 29 LYS H H 42.521 2.961 14.723 1.00 . A A . 109 LYS H 1 1
12 24789 1 1 29 LYS HA H 42.294 5.660 13.569 1.00 . A A . 109 LYS HA 1 1
12 24790 1 1 29 LYS HB2 H 44.060 4.487 15.674 1.00 . A A . 109 LYS HB2 1 1
12 24791 1 1 29 LYS HB3 H 44.683 5.808 14.693 1.00 . A A . 109 LYS HB3 1 1
12 24792 1 1 29 LYS HD2 H 41.635 4.891 16.587 1.00 . A A . 109 LYS HD2 1 1
12 24793 1 1 29 LYS HD3 H 42.939 5.174 17.742 1.00 . A A . 109 LYS HD3 1 1
12 24794 1 1 29 LYS HE2 H 42.005 7.281 18.380 1.00 . A A . 109 LYS HE2 1 1
12 24795 1 1 29 LYS HE3 H 40.813 7.205 17.084 1.00 . A A . 109 LYS HE3 1 1
12 24796 1 1 29 LYS HG2 H 43.798 6.982 16.430 1.00 . A A . 109 LYS HG2 1 1
12 24797 1 1 29 LYS HG3 H 42.399 6.934 15.354 1.00 . A A . 109 LYS HG3 1 1
12 24798 1 1 29 LYS HZ1 H 39.692 6.588 19.035 1.00 . A A . 109 LYS HZ1 1 1
12 24799 1 1 29 LYS HZ2 H 40.935 5.560 19.541 1.00 . A A . 109 LYS HZ2 1 1
12 24800 1 1 29 LYS HZ3 H 39.973 5.133 18.217 1.00 . A A . 109 LYS HZ3 1 1
12 24801 1 1 29 LYS N N 42.106 3.735 14.288 1.00 . A A . 109 LYS N 1 1
12 24802 1 1 29 LYS NZ N 40.428 5.928 18.712 1.00 . A A . 109 LYS NZ 1 1
12 24803 1 1 29 LYS O O 45.023 4.136 12.925 1.00 . A A . 109 LYS O 1 1
12 24804 1 1 30 THR C C 43.829 5.185 9.200 1.00 . A A . 110 THR C 1 1
12 24805 1 1 30 THR CA C 44.078 4.181 10.320 1.00 . A A . 110 THR CA 1 1
12 24806 1 1 30 THR CB C 43.727 2.769 9.816 1.00 . A A . 110 THR CB 1 1
12 24807 1 1 30 THR CG2 C 42.225 2.622 9.621 1.00 . A A . 110 THR CG2 1 1
12 24808 1 1 30 THR H H 42.379 4.800 11.420 1.00 . A A . 110 THR H 1 1
12 24809 1 1 30 THR HA H 45.126 4.198 10.580 1.00 . A A . 110 THR HA 1 1
12 24810 1 1 30 THR HB H 44.051 2.048 10.554 1.00 . A A . 110 THR HB 1 1
12 24811 1 1 30 THR HG1 H 44.973 1.743 8.683 1.00 . A A . 110 THR HG1 1 1
12 24812 1 1 30 THR HG21 H 41.863 1.801 10.222 1.00 . A A . 110 THR HG21 1 1
12 24813 1 1 30 THR HG22 H 42.015 2.427 8.580 1.00 . A A . 110 THR HG22 1 1
12 24814 1 1 30 THR HG23 H 41.732 3.533 9.924 1.00 . A A . 110 THR HG23 1 1
12 24815 1 1 30 THR N N 43.314 4.525 11.513 1.00 . A A . 110 THR N 1 1
12 24816 1 1 30 THR O O 42.705 5.639 8.999 1.00 . A A . 110 THR O 1 1
12 24817 1 1 30 THR OG1 O 44.401 2.508 8.580 1.00 . A A . 110 THR OG1 1 1
12 24818 1 1 31 ASN C C 44.234 5.802 6.121 1.00 . A A . 111 ASN C 1 1
12 24819 1 1 31 ASN CA C 44.785 6.477 7.372 1.00 . A A . 111 ASN CA 1 1
12 24820 1 1 31 ASN CB C 46.153 7.094 7.073 1.00 . A A . 111 ASN CB 1 1
12 24821 1 1 31 ASN CG C 47.069 6.137 6.334 1.00 . A A . 111 ASN CG 1 1
12 24822 1 1 31 ASN H H 45.760 5.131 8.682 1.00 . A A . 111 ASN H 1 1
12 24823 1 1 31 ASN HA H 44.106 7.260 7.673 1.00 . A A . 111 ASN HA 1 1
12 24824 1 1 31 ASN HB2 H 46.018 7.976 6.464 1.00 . A A . 111 ASN HB2 1 1
12 24825 1 1 31 ASN HB3 H 46.627 7.373 8.001 1.00 . A A . 111 ASN HB3 1 1
12 24826 1 1 31 ASN HD21 H 47.393 7.500 4.922 1.00 . A A . 111 ASN HD21 1 1
12 24827 1 1 31 ASN HD22 H 48.206 5.991 4.710 1.00 . A A . 111 ASN HD22 1 1
12 24828 1 1 31 ASN N N 44.889 5.527 8.473 1.00 . A A . 111 ASN N 1 1
12 24829 1 1 31 ASN ND2 N 47.611 6.588 5.209 1.00 . A A . 111 ASN ND2 1 1
12 24830 1 1 31 ASN O O 43.634 6.452 5.266 1.00 . A A . 111 ASN O 1 1
12 24831 1 1 31 ASN OD1 O 47.286 5.007 6.770 1.00 . A A . 111 ASN OD1 1 1
12 24832 1 1 32 MET C C 42.480 3.979 4.633 1.00 . A A . 112 MET C 1 1
12 24833 1 1 32 MET CA C 43.965 3.728 4.873 1.00 . A A . 112 MET CA 1 1
12 24834 1 1 32 MET CB C 44.214 2.235 5.090 1.00 . A A . 112 MET CB 1 1
12 24835 1 1 32 MET CE C 46.411 -0.248 4.710 1.00 . A A . 112 MET CE 1 1
12 24836 1 1 32 MET CG C 44.428 1.461 3.800 1.00 . A A . 112 MET CG 1 1
12 24837 1 1 32 MET H H 44.928 4.029 6.734 1.00 . A A . 112 MET H 1 1
12 24838 1 1 32 MET HA H 44.519 4.054 4.006 1.00 . A A . 112 MET HA 1 1
12 24839 1 1 32 MET HB2 H 45.091 2.113 5.707 1.00 . A A . 112 MET HB2 1 1
12 24840 1 1 32 MET HB3 H 43.363 1.810 5.602 1.00 . A A . 112 MET HB3 1 1
12 24841 1 1 32 MET HE1 H 46.971 0.511 4.184 1.00 . A A . 112 MET HE1 1 1
12 24842 1 1 32 MET HE2 H 46.396 -0.018 5.764 1.00 . A A . 112 MET HE2 1 1
12 24843 1 1 32 MET HE3 H 46.878 -1.210 4.557 1.00 . A A . 112 MET HE3 1 1
12 24844 1 1 32 MET HG2 H 43.546 1.562 3.184 1.00 . A A . 112 MET HG2 1 1
12 24845 1 1 32 MET HG3 H 45.277 1.880 3.281 1.00 . A A . 112 MET HG3 1 1
12 24846 1 1 32 MET N N 44.443 4.493 6.021 1.00 . A A . 112 MET N 1 1
12 24847 1 1 32 MET O O 42.005 3.917 3.499 1.00 . A A . 112 MET O 1 1
12 24848 1 1 32 MET SD S 44.734 -0.294 4.084 1.00 . A A . 112 MET SD 1 1
12 24849 1 1 33 LYS C C 40.033 5.621 4.593 1.00 . A A . 113 LYS C 1 1
12 24850 1 1 33 LYS CA C 40.320 4.524 5.614 1.00 . A A . 113 LYS CA 1 1
12 24851 1 1 33 LYS CB C 39.764 4.927 6.982 1.00 . A A . 113 LYS CB 1 1
12 24852 1 1 33 LYS CD C 38.136 4.181 8.743 1.00 . A A . 113 LYS CD 1 1
12 24853 1 1 33 LYS CE C 38.624 5.220 9.741 1.00 . A A . 113 LYS CE 1 1
12 24854 1 1 33 LYS CG C 39.246 3.755 7.797 1.00 . A A . 113 LYS CG 1 1
12 24855 1 1 33 LYS H H 42.187 4.298 6.585 1.00 . A A . 113 LYS H 1 1
12 24856 1 1 33 LYS HA H 39.836 3.614 5.292 1.00 . A A . 113 LYS HA 1 1
12 24857 1 1 33 LYS HB2 H 40.546 5.413 7.547 1.00 . A A . 113 LYS HB2 1 1
12 24858 1 1 33 LYS HB3 H 38.951 5.624 6.835 1.00 . A A . 113 LYS HB3 1 1
12 24859 1 1 33 LYS HD2 H 37.326 4.604 8.167 1.00 . A A . 113 LYS HD2 1 1
12 24860 1 1 33 LYS HD3 H 37.782 3.313 9.282 1.00 . A A . 113 LYS HD3 1 1
12 24861 1 1 33 LYS HE2 H 39.486 4.827 10.257 1.00 . A A . 113 LYS HE2 1 1
12 24862 1 1 33 LYS HE3 H 38.901 6.114 9.204 1.00 . A A . 113 LYS HE3 1 1
12 24863 1 1 33 LYS HG2 H 38.861 3.003 7.124 1.00 . A A . 113 LYS HG2 1 1
12 24864 1 1 33 LYS HG3 H 40.060 3.341 8.374 1.00 . A A . 113 LYS HG3 1 1
12 24865 1 1 33 LYS HZ1 H 37.105 4.695 11.077 1.00 . A A . 113 LYS HZ1 1 1
12 24866 1 1 33 LYS HZ2 H 36.862 6.185 10.315 1.00 . A A . 113 LYS HZ2 1 1
12 24867 1 1 33 LYS HZ3 H 38.002 6.046 11.557 1.00 . A A . 113 LYS HZ3 1 1
12 24868 1 1 33 LYS N N 41.751 4.263 5.708 1.00 . A A . 113 LYS N 1 1
12 24869 1 1 33 LYS NZ N 37.575 5.561 10.743 1.00 . A A . 113 LYS NZ 1 1
12 24870 1 1 33 LYS O O 39.017 5.586 3.899 1.00 . A A . 113 LYS O 1 1
12 24871 1 1 34 HIS C C 41.684 7.517 2.357 1.00 . A A . 114 HIS C 1 1
12 24872 1 1 34 HIS CA C 40.778 7.701 3.571 1.00 . A A . 114 HIS CA 1 1
12 24873 1 1 34 HIS CB C 41.092 9.030 4.260 1.00 . A A . 114 HIS CB 1 1
12 24874 1 1 34 HIS CD2 C 41.066 11.413 3.238 1.00 . A A . 114 HIS CD2 1 1
12 24875 1 1 34 HIS CE1 C 38.991 11.435 2.528 1.00 . A A . 114 HIS CE1 1 1
12 24876 1 1 34 HIS CG C 40.513 10.220 3.559 1.00 . A A . 114 HIS CG 1 1
12 24877 1 1 34 HIS H H 41.722 6.567 5.089 1.00 . A A . 114 HIS H 1 1
12 24878 1 1 34 HIS HA H 39.751 7.712 3.238 1.00 . A A . 114 HIS HA 1 1
12 24879 1 1 34 HIS HB2 H 40.692 9.010 5.263 1.00 . A A . 114 HIS HB2 1 1
12 24880 1 1 34 HIS HB3 H 42.163 9.159 4.307 1.00 . A A . 114 HIS HB3 1 1
12 24881 1 1 34 HIS HD1 H 38.552 9.547 3.184 1.00 . A A . 114 HIS HD1 1 1
12 24882 1 1 34 HIS HD2 H 42.079 11.728 3.445 1.00 . A A . 114 HIS HD2 1 1
12 24883 1 1 34 HIS HE1 H 38.062 11.753 2.080 1.00 . A A . 114 HIS HE1 1 1
12 24884 1 1 34 HIS N N 40.934 6.595 4.509 1.00 . A A . 114 HIS N 1 1
12 24885 1 1 34 HIS ND1 N 39.213 10.266 3.102 1.00 . A A . 114 HIS ND1 1 1
12 24886 1 1 34 HIS NE2 N 40.099 12.150 2.598 1.00 . A A . 114 HIS NE2 1 1
12 24887 1 1 34 HIS O O 42.057 8.486 1.695 1.00 . A A . 114 HIS O 1 1
12 24888 1 1 35 VAL C C 42.324 6.512 -0.358 1.00 . A A . 115 VAL C 1 1
12 24889 1 1 35 VAL CA C 42.900 5.958 0.939 1.00 . A A . 115 VAL CA 1 1
12 24890 1 1 35 VAL CB C 43.104 4.438 0.789 1.00 . A A . 115 VAL CB 1 1
12 24891 1 1 35 VAL CG1 C 41.771 3.739 0.570 1.00 . A A . 115 VAL CG1 1 1
12 24892 1 1 35 VAL CG2 C 44.065 4.140 -0.352 1.00 . A A . 115 VAL CG2 1 1
12 24893 1 1 35 VAL H H 41.709 5.538 2.637 1.00 . A A . 115 VAL H 1 1
12 24894 1 1 35 VAL HA H 43.864 6.412 1.119 1.00 . A A . 115 VAL HA 1 1
12 24895 1 1 35 VAL HB H 43.537 4.061 1.704 1.00 . A A . 115 VAL HB 1 1
12 24896 1 1 35 VAL HG11 H 41.620 3.001 1.344 1.00 . A A . 115 VAL HG11 1 1
12 24897 1 1 35 VAL HG12 H 40.973 4.467 0.604 1.00 . A A . 115 VAL HG12 1 1
12 24898 1 1 35 VAL HG13 H 41.774 3.252 -0.394 1.00 . A A . 115 VAL HG13 1 1
12 24899 1 1 35 VAL HG21 H 43.603 4.408 -1.290 1.00 . A A . 115 VAL HG21 1 1
12 24900 1 1 35 VAL HG22 H 44.971 4.715 -0.220 1.00 . A A . 115 VAL HG22 1 1
12 24901 1 1 35 VAL HG23 H 44.306 3.087 -0.356 1.00 . A A . 115 VAL HG23 1 1
12 24902 1 1 35 VAL N N 42.038 6.268 2.073 1.00 . A A . 115 VAL N 1 1
12 24903 1 1 35 VAL O O 41.111 6.513 -0.561 1.00 . A A . 115 VAL O 1 1
12 24904 1 1 36 ALA C C 43.947 7.594 -3.500 1.00 . A A . 116 ALA C 1 1
12 24905 1 1 36 ALA CA C 42.784 7.542 -2.516 1.00 . A A . 116 ALA CA 1 1
12 24906 1 1 36 ALA CB C 42.193 8.929 -2.319 1.00 . A A . 116 ALA CB 1 1
12 24907 1 1 36 ALA H H 44.158 6.958 -1.017 1.00 . A A . 116 ALA H 1 1
12 24908 1 1 36 ALA HA H 42.012 6.902 -2.919 1.00 . A A . 116 ALA HA 1 1
12 24909 1 1 36 ALA HB1 H 42.100 9.134 -1.262 1.00 . A A . 116 ALA HB1 1 1
12 24910 1 1 36 ALA HB2 H 42.841 9.664 -2.772 1.00 . A A . 116 ALA HB2 1 1
12 24911 1 1 36 ALA HB3 H 41.218 8.974 -2.782 1.00 . A A . 116 ALA HB3 1 1
12 24912 1 1 36 ALA N N 43.204 6.985 -1.235 1.00 . A A . 116 ALA N 1 1
12 24913 1 1 36 ALA O O 45.104 7.729 -3.103 1.00 . A A . 116 ALA O 1 1
12 24914 1 1 37 GLY C C 44.089 7.525 -7.211 1.00 . A A . 117 GLY C 1 1
12 24915 1 1 37 GLY CA C 44.663 7.522 -5.809 1.00 . A A . 117 GLY CA 1 1
12 24916 1 1 37 GLY H H 42.693 7.379 -5.046 1.00 . A A . 117 GLY H 1 1
12 24917 1 1 37 GLY HA2 H 45.258 8.413 -5.672 1.00 . A A . 117 GLY HA2 1 1
12 24918 1 1 37 GLY HA3 H 45.297 6.655 -5.695 1.00 . A A . 117 GLY HA3 1 1
12 24919 1 1 37 GLY N N 43.632 7.485 -4.788 1.00 . A A . 117 GLY N 1 1
12 24920 1 1 37 GLY O O 42.871 7.543 -7.392 1.00 . A A . 117 GLY O 1 1
12 24921 1 1 38 ALA C C 44.275 6.093 -10.096 1.00 . A A . 118 ALA C 1 1
12 24922 1 1 38 ALA CA C 44.540 7.511 -9.603 1.00 . A A . 118 ALA CA 1 1
12 24923 1 1 38 ALA CB C 45.588 8.188 -10.475 1.00 . A A . 118 ALA CB 1 1
12 24924 1 1 38 ALA H H 45.925 7.495 -8.002 1.00 . A A . 118 ALA H 1 1
12 24925 1 1 38 ALA HA H 43.626 8.083 -9.671 1.00 . A A . 118 ALA HA 1 1
12 24926 1 1 38 ALA HB1 H 45.579 7.741 -11.458 1.00 . A A . 118 ALA HB1 1 1
12 24927 1 1 38 ALA HB2 H 45.363 9.241 -10.555 1.00 . A A . 118 ALA HB2 1 1
12 24928 1 1 38 ALA HB3 H 46.563 8.060 -10.030 1.00 . A A . 118 ALA HB3 1 1
12 24929 1 1 38 ALA N N 44.967 7.509 -8.209 1.00 . A A . 118 ALA N 1 1
12 24930 1 1 38 ALA O O 44.461 5.124 -9.360 1.00 . A A . 118 ALA O 1 1
12 24931 1 1 39 ALA C C 43.226 4.811 -13.423 1.00 . A A . 119 ALA C 1 1
12 24932 1 1 39 ALA CA C 43.546 4.679 -11.939 1.00 . A A . 119 ALA CA 1 1
12 24933 1 1 39 ALA CB C 42.393 4.010 -11.205 1.00 . A A . 119 ALA CB 1 1
12 24934 1 1 39 ALA H H 43.708 6.788 -11.883 1.00 . A A . 119 ALA H 1 1
12 24935 1 1 39 ALA HA H 44.423 4.057 -11.824 1.00 . A A . 119 ALA HA 1 1
12 24936 1 1 39 ALA HB1 H 42.776 3.474 -10.348 1.00 . A A . 119 ALA HB1 1 1
12 24937 1 1 39 ALA HB2 H 41.692 4.762 -10.876 1.00 . A A . 119 ALA HB2 1 1
12 24938 1 1 39 ALA HB3 H 41.896 3.320 -11.869 1.00 . A A . 119 ALA HB3 1 1
12 24939 1 1 39 ALA N N 43.838 5.978 -11.346 1.00 . A A . 119 ALA N 1 1
12 24940 1 1 39 ALA O O 42.834 5.880 -13.890 1.00 . A A . 119 ALA O 1 1
12 24941 1 1 40 ALA C C 41.650 3.433 -15.869 1.00 . A A . 120 ALA C 1 1
12 24942 1 1 40 ALA CA C 43.123 3.713 -15.592 1.00 . A A . 120 ALA CA 1 1
12 24943 1 1 40 ALA CB C 43.999 2.683 -16.292 1.00 . A A . 120 ALA CB 1 1
12 24944 1 1 40 ALA H H 43.712 2.897 -13.730 1.00 . A A . 120 ALA H 1 1
12 24945 1 1 40 ALA HA H 43.374 4.688 -15.983 1.00 . A A . 120 ALA HA 1 1
12 24946 1 1 40 ALA HB1 H 44.493 2.071 -15.552 1.00 . A A . 120 ALA HB1 1 1
12 24947 1 1 40 ALA HB2 H 43.385 2.060 -16.925 1.00 . A A . 120 ALA HB2 1 1
12 24948 1 1 40 ALA HB3 H 44.739 3.190 -16.893 1.00 . A A . 120 ALA HB3 1 1
12 24949 1 1 40 ALA N N 43.396 3.718 -14.160 1.00 . A A . 120 ALA N 1 1
12 24950 1 1 40 ALA O O 40.967 2.798 -15.066 1.00 . A A . 120 ALA O 1 1
12 24951 1 1 41 ALA C C 39.647 3.474 -18.895 1.00 . A A . 121 ALA C 1 1
12 24952 1 1 41 ALA CA C 39.774 3.711 -17.393 1.00 . A A . 121 ALA CA 1 1
12 24953 1 1 41 ALA CB C 38.934 4.908 -16.974 1.00 . A A . 121 ALA CB 1 1
12 24954 1 1 41 ALA H H 41.760 4.410 -17.610 1.00 . A A . 121 ALA H 1 1
12 24955 1 1 41 ALA HA H 39.406 2.841 -16.870 1.00 . A A . 121 ALA HA 1 1
12 24956 1 1 41 ALA HB1 H 38.050 4.960 -17.591 1.00 . A A . 121 ALA HB1 1 1
12 24957 1 1 41 ALA HB2 H 38.646 4.799 -15.938 1.00 . A A . 121 ALA HB2 1 1
12 24958 1 1 41 ALA HB3 H 39.511 5.813 -17.094 1.00 . A A . 121 ALA HB3 1 1
12 24959 1 1 41 ALA N N 41.166 3.911 -17.011 1.00 . A A . 121 ALA N 1 1
12 24960 1 1 41 ALA O O 40.532 3.837 -19.668 1.00 . A A . 121 ALA O 1 1
12 24961 1 1 42 GLY C C 37.502 3.667 -21.390 1.00 . A A . 122 GLY C 1 1
12 24962 1 1 42 GLY CA C 38.317 2.585 -20.708 1.00 . A A . 122 GLY CA 1 1
12 24963 1 1 42 GLY H H 37.867 2.594 -18.639 1.00 . A A . 122 GLY H 1 1
12 24964 1 1 42 GLY HA2 H 39.273 2.503 -21.203 1.00 . A A . 122 GLY HA2 1 1
12 24965 1 1 42 GLY HA3 H 37.794 1.645 -20.800 1.00 . A A . 122 GLY HA3 1 1
12 24966 1 1 42 GLY N N 38.539 2.862 -19.300 1.00 . A A . 122 GLY N 1 1
12 24967 1 1 42 GLY O O 36.792 3.401 -22.358 1.00 . A A . 122 GLY O 1 1
12 24968 1 1 43 ALA C C 37.218 6.214 -22.918 1.00 . A A . 123 ALA C 1 1
12 24969 1 1 43 ALA CA C 36.870 6.016 -21.447 1.00 . A A . 123 ALA CA 1 1
12 24970 1 1 43 ALA CB C 37.160 7.284 -20.658 1.00 . A A . 123 ALA CB 1 1
12 24971 1 1 43 ALA H H 38.186 5.040 -20.108 1.00 . A A . 123 ALA H 1 1
12 24972 1 1 43 ALA HA H 35.813 5.803 -21.363 1.00 . A A . 123 ALA HA 1 1
12 24973 1 1 43 ALA HB1 H 37.508 7.021 -19.670 1.00 . A A . 123 ALA HB1 1 1
12 24974 1 1 43 ALA HB2 H 37.918 7.859 -21.168 1.00 . A A . 123 ALA HB2 1 1
12 24975 1 1 43 ALA HB3 H 36.256 7.871 -20.577 1.00 . A A . 123 ALA HB3 1 1
12 24976 1 1 43 ALA N N 37.603 4.890 -20.881 1.00 . A A . 123 ALA N 1 1
12 24977 1 1 43 ALA O O 36.429 6.766 -23.684 1.00 . A A . 123 ALA O 1 1
12 24978 1 1 44 VAL C C 37.830 5.317 -25.657 1.00 . A A . 124 VAL C 1 1
12 24979 1 1 44 VAL CA C 38.859 5.887 -24.686 1.00 . A A . 124 VAL CA 1 1
12 24980 1 1 44 VAL CB C 40.205 5.172 -24.903 1.00 . A A . 124 VAL CB 1 1
12 24981 1 1 44 VAL CG1 C 40.063 3.678 -24.655 1.00 . A A . 124 VAL CG1 1 1
12 24982 1 1 44 VAL CG2 C 40.730 5.440 -26.306 1.00 . A A . 124 VAL CG2 1 1
12 24983 1 1 44 VAL H H 38.991 5.329 -22.649 1.00 . A A . 124 VAL H 1 1
12 24984 1 1 44 VAL HA H 38.996 6.938 -24.898 1.00 . A A . 124 VAL HA 1 1
12 24985 1 1 44 VAL HB H 40.918 5.566 -24.194 1.00 . A A . 124 VAL HB 1 1
12 24986 1 1 44 VAL HG11 H 40.999 3.284 -24.287 1.00 . A A . 124 VAL HG11 1 1
12 24987 1 1 44 VAL HG12 H 39.286 3.507 -23.924 1.00 . A A . 124 VAL HG12 1 1
12 24988 1 1 44 VAL HG13 H 39.803 3.183 -25.579 1.00 . A A . 124 VAL HG13 1 1
12 24989 1 1 44 VAL HG21 H 40.045 5.026 -27.031 1.00 . A A . 124 VAL HG21 1 1
12 24990 1 1 44 VAL HG22 H 40.818 6.505 -26.461 1.00 . A A . 124 VAL HG22 1 1
12 24991 1 1 44 VAL HG23 H 41.699 4.978 -26.422 1.00 . A A . 124 VAL HG23 1 1
12 24992 1 1 44 VAL N N 38.405 5.760 -23.307 1.00 . A A . 124 VAL N 1 1
12 24993 1 1 44 VAL O O 37.733 5.756 -26.804 1.00 . A A . 124 VAL O 1 1
12 24994 1 1 45 VAL C C 35.124 4.751 -26.647 1.00 . A A . 125 VAL C 1 1
12 24995 1 1 45 VAL CA C 36.040 3.709 -26.016 1.00 . A A . 125 VAL CA 1 1
12 24996 1 1 45 VAL CB C 35.187 2.721 -25.197 1.00 . A A . 125 VAL CB 1 1
12 24997 1 1 45 VAL CG1 C 34.456 3.447 -24.078 1.00 . A A . 125 VAL CG1 1 1
12 24998 1 1 45 VAL CG2 C 34.206 1.989 -26.100 1.00 . A A . 125 VAL CG2 1 1
12 24999 1 1 45 VAL H H 37.188 4.032 -24.267 1.00 . A A . 125 VAL H 1 1
12 25000 1 1 45 VAL HA H 36.537 3.157 -26.801 1.00 . A A . 125 VAL HA 1 1
12 25001 1 1 45 VAL HB H 35.847 1.991 -24.751 1.00 . A A . 125 VAL HB 1 1
12 25002 1 1 45 VAL HG11 H 34.998 4.343 -23.817 1.00 . A A . 125 VAL HG11 1 1
12 25003 1 1 45 VAL HG12 H 33.461 3.709 -24.408 1.00 . A A . 125 VAL HG12 1 1
12 25004 1 1 45 VAL HG13 H 34.391 2.803 -23.214 1.00 . A A . 125 VAL HG13 1 1
12 25005 1 1 45 VAL HG21 H 33.705 1.217 -25.535 1.00 . A A . 125 VAL HG21 1 1
12 25006 1 1 45 VAL HG22 H 33.474 2.690 -26.479 1.00 . A A . 125 VAL HG22 1 1
12 25007 1 1 45 VAL HG23 H 34.739 1.544 -26.927 1.00 . A A . 125 VAL HG23 1 1
12 25008 1 1 45 VAL N N 37.063 4.338 -25.190 1.00 . A A . 125 VAL N 1 1
12 25009 1 1 45 VAL O O 34.638 4.572 -27.762 1.00 . A A . 125 VAL O 1 1
12 25010 1 1 46 GLY C C 34.648 7.626 -27.614 1.00 . A A . 126 GLY C 1 1
12 25011 1 1 46 GLY CA C 34.038 6.901 -26.431 1.00 . A A . 126 GLY CA 1 1
12 25012 1 1 46 GLY H H 35.310 5.933 -25.041 1.00 . A A . 126 GLY H 1 1
12 25013 1 1 46 GLY HA2 H 33.095 6.471 -26.732 1.00 . A A . 126 GLY HA2 1 1
12 25014 1 1 46 GLY HA3 H 33.861 7.614 -25.639 1.00 . A A . 126 GLY HA3 1 1
12 25015 1 1 46 GLY N N 34.895 5.844 -25.925 1.00 . A A . 126 GLY N 1 1
12 25016 1 1 46 GLY O O 33.950 7.973 -28.565 1.00 . A A . 126 GLY O 1 1
12 25017 1 1 47 GLY C C 36.548 7.793 -29.948 1.00 . A A . 127 GLY C 1 1
12 25018 1 1 47 GLY CA C 36.638 8.544 -28.634 1.00 . A A . 127 GLY CA 1 1
12 25019 1 1 47 GLY H H 36.463 7.554 -26.771 1.00 . A A . 127 GLY H 1 1
12 25020 1 1 47 GLY HA2 H 36.197 9.521 -28.760 1.00 . A A . 127 GLY HA2 1 1
12 25021 1 1 47 GLY HA3 H 37.680 8.661 -28.372 1.00 . A A . 127 GLY HA3 1 1
12 25022 1 1 47 GLY N N 35.957 7.855 -27.555 1.00 . A A . 127 GLY N 1 1
12 25023 1 1 47 GLY O O 36.735 8.374 -31.018 1.00 . A A . 127 GLY O 1 1
12 25024 1 1 48 LEU C C 34.695 5.532 -31.498 1.00 . A A . 128 LEU C 1 1
12 25025 1 1 48 LEU CA C 36.150 5.666 -31.063 1.00 . A A . 128 LEU CA 1 1
12 25026 1 1 48 LEU CB C 36.745 4.281 -30.800 1.00 . A A . 128 LEU CB 1 1
12 25027 1 1 48 LEU CD1 C 38.747 2.973 -30.050 1.00 . A A . 128 LEU CD1 1 1
12 25028 1 1 48 LEU CD2 C 38.776 4.138 -32.264 1.00 . A A . 128 LEU CD2 1 1
12 25029 1 1 48 LEU CG C 38.271 4.189 -30.829 1.00 . A A . 128 LEU CG 1 1
12 25030 1 1 48 LEU H H 36.125 6.091 -28.989 1.00 . A A . 128 LEU H 1 1
12 25031 1 1 48 LEU HA H 36.707 6.144 -31.854 1.00 . A A . 128 LEU HA 1 1
12 25032 1 1 48 LEU HB2 H 36.413 3.958 -29.825 1.00 . A A . 128 LEU HB2 1 1
12 25033 1 1 48 LEU HB3 H 36.358 3.608 -31.552 1.00 . A A . 128 LEU HB3 1 1
12 25034 1 1 48 LEU HD11 H 39.818 3.020 -29.928 1.00 . A A . 128 LEU HD11 1 1
12 25035 1 1 48 LEU HD12 H 38.486 2.075 -30.589 1.00 . A A . 128 LEU HD12 1 1
12 25036 1 1 48 LEU HD13 H 38.274 2.959 -29.079 1.00 . A A . 128 LEU HD13 1 1
12 25037 1 1 48 LEU HD21 H 37.980 3.805 -32.912 1.00 . A A . 128 LEU HD21 1 1
12 25038 1 1 48 LEU HD22 H 39.606 3.449 -32.328 1.00 . A A . 128 LEU HD22 1 1
12 25039 1 1 48 LEU HD23 H 39.099 5.122 -32.567 1.00 . A A . 128 LEU HD23 1 1
12 25040 1 1 48 LEU HG H 38.687 5.070 -30.358 1.00 . A A . 128 LEU HG 1 1
12 25041 1 1 48 LEU N N 36.263 6.498 -29.870 1.00 . A A . 128 LEU N 1 1
12 25042 1 1 48 LEU O O 34.293 4.509 -32.050 1.00 . A A . 128 LEU O 1 1
12 25043 1 1 49 GLY C C 31.607 6.138 -30.476 1.00 . A A . 129 GLY C 1 1
12 25044 1 1 49 GLY CA C 32.507 6.556 -31.621 1.00 . A A . 129 GLY CA 1 1
12 25045 1 1 49 GLY H H 34.285 7.365 -30.803 1.00 . A A . 129 GLY H 1 1
12 25046 1 1 49 GLY HA2 H 32.219 7.543 -31.950 1.00 . A A . 129 GLY HA2 1 1
12 25047 1 1 49 GLY HA3 H 32.375 5.862 -32.439 1.00 . A A . 129 GLY HA3 1 1
12 25048 1 1 49 GLY N N 33.909 6.575 -31.247 1.00 . A A . 129 GLY N 1 1
12 25049 1 1 49 GLY O O 30.733 6.895 -30.055 1.00 . A A . 129 GLY O 1 1
12 25050 1 1 50 GLY C C 29.612 4.046 -29.309 1.00 . A A . 130 GLY C 1 1
12 25051 1 1 50 GLY CA C 31.012 4.429 -28.871 1.00 . A A . 130 GLY CA 1 1
12 25052 1 1 50 GLY H H 32.531 4.366 -30.345 1.00 . A A . 130 GLY H 1 1
12 25053 1 1 50 GLY HA2 H 31.495 3.562 -28.447 1.00 . A A . 130 GLY HA2 1 1
12 25054 1 1 50 GLY HA3 H 30.941 5.197 -28.115 1.00 . A A . 130 GLY HA3 1 1
12 25055 1 1 50 GLY N N 31.819 4.927 -29.969 1.00 . A A . 130 GLY N 1 1
12 25056 1 1 50 GLY O O 28.643 4.271 -28.584 1.00 . A A . 130 GLY O 1 1
12 25057 1 1 51 TYR C C 28.021 1.545 -30.894 1.00 . A A . 131 TYR C 1 1
12 25058 1 1 51 TYR CA C 28.212 3.052 -31.034 1.00 . A A . 131 TYR CA 1 1
12 25059 1 1 51 TYR CB C 28.093 3.458 -32.504 1.00 . A A . 131 TYR CB 1 1
12 25060 1 1 51 TYR CD1 C 28.211 5.942 -32.064 1.00 . A A . 131 TYR CD1 1 1
12 25061 1 1 51 TYR CD2 C 26.510 5.138 -33.528 1.00 . A A . 131 TYR CD2 1 1
12 25062 1 1 51 TYR CE1 C 27.759 7.236 -32.243 1.00 . A A . 131 TYR CE1 1 1
12 25063 1 1 51 TYR CE2 C 26.053 6.429 -33.714 1.00 . A A . 131 TYR CE2 1 1
12 25064 1 1 51 TYR CG C 27.596 4.873 -32.703 1.00 . A A . 131 TYR CG 1 1
12 25065 1 1 51 TYR CZ C 26.681 7.474 -33.068 1.00 . A A . 131 TYR CZ 1 1
12 25066 1 1 51 TYR H H 30.313 3.311 -31.031 1.00 . A A . 131 TYR H 1 1
12 25067 1 1 51 TYR HA H 27.442 3.556 -30.468 1.00 . A A . 131 TYR HA 1 1
12 25068 1 1 51 TYR HB2 H 29.061 3.380 -32.972 1.00 . A A . 131 TYR HB2 1 1
12 25069 1 1 51 TYR HB3 H 27.403 2.791 -32.999 1.00 . A A . 131 TYR HB3 1 1
12 25070 1 1 51 TYR HD1 H 29.056 5.752 -31.418 1.00 . A A . 131 TYR HD1 1 1
12 25071 1 1 51 TYR HD2 H 26.020 4.317 -34.032 1.00 . A A . 131 TYR HD2 1 1
12 25072 1 1 51 TYR HE1 H 28.251 8.055 -31.738 1.00 . A A . 131 TYR HE1 1 1
12 25073 1 1 51 TYR HE2 H 25.208 6.615 -34.360 1.00 . A A . 131 TYR HE2 1 1
12 25074 1 1 51 TYR HH H 25.709 9.027 -32.487 1.00 . A A . 131 TYR HH 1 1
12 25075 1 1 51 TYR N N 29.505 3.464 -30.498 1.00 . A A . 131 TYR N 1 1
12 25076 1 1 51 TYR O O 28.889 0.843 -30.377 1.00 . A A . 131 TYR O 1 1
12 25077 1 1 51 TYR OH O 26.227 8.761 -33.250 1.00 . A A . 131 TYR OH 1 1
12 25078 1 1 52 MET C C 26.525 -0.985 -32.681 1.00 . A A . 132 MET C 1 1
12 25079 1 1 52 MET CA C 26.569 -0.368 -31.287 1.00 . A A . 132 MET CA 1 1
12 25080 1 1 52 MET CB C 25.233 -0.589 -30.577 1.00 . A A . 132 MET CB 1 1
12 25081 1 1 52 MET CE C 23.134 1.770 -29.500 1.00 . A A . 132 MET CE 1 1
12 25082 1 1 52 MET CG C 24.035 -0.076 -31.360 1.00 . A A . 132 MET CG 1 1
12 25083 1 1 52 MET H H 26.222 1.665 -31.760 1.00 . A A . 132 MET H 1 1
12 25084 1 1 52 MET HA H 27.352 -0.847 -30.718 1.00 . A A . 132 MET HA 1 1
12 25085 1 1 52 MET HB2 H 25.098 -1.648 -30.407 1.00 . A A . 132 MET HB2 1 1
12 25086 1 1 52 MET HB3 H 25.256 -0.082 -29.624 1.00 . A A . 132 MET HB3 1 1
12 25087 1 1 52 MET HE1 H 23.084 2.590 -30.201 1.00 . A A . 132 MET HE1 1 1
12 25088 1 1 52 MET HE2 H 22.485 1.972 -28.661 1.00 . A A . 132 MET HE2 1 1
12 25089 1 1 52 MET HE3 H 24.149 1.656 -29.149 1.00 . A A . 132 MET HE3 1 1
12 25090 1 1 52 MET HG2 H 24.316 0.837 -31.864 1.00 . A A . 132 MET HG2 1 1
12 25091 1 1 52 MET HG3 H 23.758 -0.819 -32.093 1.00 . A A . 132 MET HG3 1 1
12 25092 1 1 52 MET N N 26.875 1.055 -31.359 1.00 . A A . 132 MET N 1 1
12 25093 1 1 52 MET O O 25.685 -1.840 -32.966 1.00 . A A . 132 MET O 1 1
12 25094 1 1 52 MET SD S 22.610 0.260 -30.309 1.00 . A A . 132 MET SD 1 1
12 25095 1 1 53 LEU C C 27.538 -2.583 -34.922 1.00 . A A . 133 LEU C 1 1
12 25096 1 1 53 LEU CA C 27.498 -1.057 -34.911 1.00 . A A . 133 LEU CA 1 1
12 25097 1 1 53 LEU CB C 28.729 -0.499 -35.627 1.00 . A A . 133 LEU CB 1 1
12 25098 1 1 53 LEU CD1 C 31.149 -0.664 -36.263 1.00 . A A . 133 LEU CD1 1 1
12 25099 1 1 53 LEU CD2 C 30.405 -1.380 -33.984 1.00 . A A . 133 LEU CD2 1 1
12 25100 1 1 53 LEU CG C 30.024 -1.294 -35.455 1.00 . A A . 133 LEU CG 1 1
12 25101 1 1 53 LEU H H 28.077 0.134 -33.260 1.00 . A A . 133 LEU H 1 1
12 25102 1 1 53 LEU HA H 26.610 -0.729 -35.430 1.00 . A A . 133 LEU HA 1 1
12 25103 1 1 53 LEU HB2 H 28.506 -0.455 -36.682 1.00 . A A . 133 LEU HB2 1 1
12 25104 1 1 53 LEU HB3 H 28.901 0.501 -35.256 1.00 . A A . 133 LEU HB3 1 1
12 25105 1 1 53 LEU HD11 H 31.203 0.391 -36.042 1.00 . A A . 133 LEU HD11 1 1
12 25106 1 1 53 LEU HD12 H 30.955 -0.801 -37.316 1.00 . A A . 133 LEU HD12 1 1
12 25107 1 1 53 LEU HD13 H 32.085 -1.137 -36.005 1.00 . A A . 133 LEU HD13 1 1
12 25108 1 1 53 LEU HD21 H 31.479 -1.319 -33.887 1.00 . A A . 133 LEU HD21 1 1
12 25109 1 1 53 LEU HD22 H 30.060 -2.319 -33.577 1.00 . A A . 133 LEU HD22 1 1
12 25110 1 1 53 LEU HD23 H 29.948 -0.563 -33.445 1.00 . A A . 133 LEU HD23 1 1
12 25111 1 1 53 LEU HG H 29.874 -2.300 -35.822 1.00 . A A . 133 LEU HG 1 1
12 25112 1 1 53 LEU N N 27.434 -0.548 -33.546 1.00 . A A . 133 LEU N 1 1
12 25113 1 1 53 LEU O O 27.771 -3.214 -33.893 1.00 . A A . 133 LEU O 1 1
12 25114 1 1 54 GLY C C 28.655 -5.136 -36.727 1.00 . A A . 134 GLY C 1 1
12 25115 1 1 54 GLY CA C 27.326 -4.613 -36.218 1.00 . A A . 134 GLY CA 1 1
12 25116 1 1 54 GLY H H 27.130 -2.612 -36.882 1.00 . A A . 134 GLY H 1 1
12 25117 1 1 54 GLY HA2 H 27.127 -5.049 -35.250 1.00 . A A . 134 GLY HA2 1 1
12 25118 1 1 54 GLY HA3 H 26.548 -4.913 -36.904 1.00 . A A . 134 GLY HA3 1 1
12 25119 1 1 54 GLY N N 27.310 -3.167 -36.095 1.00 . A A . 134 GLY N 1 1
12 25120 1 1 54 GLY O O 28.987 -4.968 -37.900 1.00 . A A . 134 GLY O 1 1
12 25121 1 1 55 SER C C 30.571 -7.443 -37.225 1.00 . A A . 135 SER C 1 1
12 25122 1 1 55 SER CA C 30.720 -6.316 -36.208 1.00 . A A . 135 SER CA 1 1
12 25123 1 1 55 SER CB C 31.449 -6.830 -34.964 1.00 . A A . 135 SER CB 1 1
12 25124 1 1 55 SER H H 29.097 -5.873 -34.922 1.00 . A A . 135 SER H 1 1
12 25125 1 1 55 SER HA H 31.299 -5.520 -36.652 1.00 . A A . 135 SER HA 1 1
12 25126 1 1 55 SER HB2 H 30.787 -7.470 -34.401 1.00 . A A . 135 SER HB2 1 1
12 25127 1 1 55 SER HB3 H 32.320 -7.391 -35.268 1.00 . A A . 135 SER HB3 1 1
12 25128 1 1 55 SER HG H 32.077 -6.091 -33.263 1.00 . A A . 135 SER HG 1 1
12 25129 1 1 55 SER N N 29.418 -5.772 -35.842 1.00 . A A . 135 SER N 1 1
12 25130 1 1 55 SER O O 29.669 -8.274 -37.121 1.00 . A A . 135 SER O 1 1
12 25131 1 1 55 SER OG O 31.861 -5.757 -34.136 1.00 . A A . 135 SER OG 1 1
12 25132 1 1 56 VAL C C 32.815 -9.105 -39.451 1.00 . A A . 136 VAL C 1 1
12 25133 1 1 56 VAL CA C 31.435 -8.490 -39.247 1.00 . A A . 136 VAL CA 1 1
12 25134 1 1 56 VAL CB C 30.936 -7.917 -40.587 1.00 . A A . 136 VAL CB 1 1
12 25135 1 1 56 VAL CG1 C 30.987 -8.981 -41.674 1.00 . A A . 136 VAL CG1 1 1
12 25136 1 1 56 VAL CG2 C 29.528 -7.362 -40.439 1.00 . A A . 136 VAL CG2 1 1
12 25137 1 1 56 VAL H H 32.160 -6.776 -38.239 1.00 . A A . 136 VAL H 1 1
12 25138 1 1 56 VAL HA H 30.748 -9.263 -38.932 1.00 . A A . 136 VAL HA 1 1
12 25139 1 1 56 VAL HB H 31.592 -7.108 -40.875 1.00 . A A . 136 VAL HB 1 1
12 25140 1 1 56 VAL HG11 H 31.259 -9.929 -41.236 1.00 . A A . 136 VAL HG11 1 1
12 25141 1 1 56 VAL HG12 H 30.017 -9.064 -42.141 1.00 . A A . 136 VAL HG12 1 1
12 25142 1 1 56 VAL HG13 H 31.723 -8.703 -42.415 1.00 . A A . 136 VAL HG13 1 1
12 25143 1 1 56 VAL HG21 H 29.312 -7.206 -39.392 1.00 . A A . 136 VAL HG21 1 1
12 25144 1 1 56 VAL HG22 H 29.454 -6.420 -40.964 1.00 . A A . 136 VAL HG22 1 1
12 25145 1 1 56 VAL HG23 H 28.819 -8.061 -40.854 1.00 . A A . 136 VAL HG23 1 1
12 25146 1 1 56 VAL N N 31.464 -7.465 -38.210 1.00 . A A . 136 VAL N 1 1
12 25147 1 1 56 VAL O O 33.073 -10.228 -39.019 1.00 . A A . 136 VAL O 1 1
12 25148 1 1 57 MET C C 35.030 -10.212 -41.025 1.00 . A A . 137 MET C 1 1
12 25149 1 1 57 MET CA C 35.051 -8.834 -40.370 1.00 . A A . 137 MET CA 1 1
12 25150 1 1 57 MET CB C 35.854 -8.887 -39.069 1.00 . A A . 137 MET CB 1 1
12 25151 1 1 57 MET CE C 38.578 -7.143 -37.641 1.00 . A A . 137 MET CE 1 1
12 25152 1 1 57 MET CG C 35.930 -7.552 -38.346 1.00 . A A . 137 MET CG 1 1
12 25153 1 1 57 MET H H 33.431 -7.474 -40.430 1.00 . A A . 137 MET H 1 1
12 25154 1 1 57 MET HA H 35.522 -8.135 -41.044 1.00 . A A . 137 MET HA 1 1
12 25155 1 1 57 MET HB2 H 35.395 -9.605 -38.406 1.00 . A A . 137 MET HB2 1 1
12 25156 1 1 57 MET HB3 H 36.861 -9.207 -39.293 1.00 . A A . 137 MET HB3 1 1
12 25157 1 1 57 MET HE1 H 39.035 -6.290 -37.161 1.00 . A A . 137 MET HE1 1 1
12 25158 1 1 57 MET HE2 H 38.092 -7.757 -36.898 1.00 . A A . 137 MET HE2 1 1
12 25159 1 1 57 MET HE3 H 39.338 -7.722 -38.147 1.00 . A A . 137 MET HE3 1 1
12 25160 1 1 57 MET HG2 H 35.037 -6.986 -38.569 1.00 . A A . 137 MET HG2 1 1
12 25161 1 1 57 MET HG3 H 35.980 -7.737 -37.283 1.00 . A A . 137 MET HG3 1 1
12 25162 1 1 57 MET N N 33.697 -8.362 -40.110 1.00 . A A . 137 MET N 1 1
12 25163 1 1 57 MET O O 35.841 -11.077 -40.696 1.00 . A A . 137 MET O 1 1
12 25164 1 1 57 MET SD S 37.367 -6.579 -38.834 1.00 . A A . 137 MET SD 1 1
12 25165 1 1 58 SER C C 34.143 -11.497 -44.155 1.00 . A A . 138 SER C 1 1
12 25166 1 1 58 SER CA C 33.970 -11.681 -42.650 1.00 . A A . 138 SER CA 1 1
12 25167 1 1 58 SER CB C 32.608 -12.313 -42.357 1.00 . A A . 138 SER CB 1 1
12 25168 1 1 58 SER H H 33.481 -9.677 -42.170 1.00 . A A . 138 SER H 1 1
12 25169 1 1 58 SER HA H 34.747 -12.338 -42.288 1.00 . A A . 138 SER HA 1 1
12 25170 1 1 58 SER HB2 H 32.344 -12.129 -41.327 1.00 . A A . 138 SER HB2 1 1
12 25171 1 1 58 SER HB3 H 31.863 -11.872 -43.004 1.00 . A A . 138 SER HB3 1 1
12 25172 1 1 58 SER HG H 32.743 -14.167 -41.739 1.00 . A A . 138 SER HG 1 1
12 25173 1 1 58 SER N N 34.099 -10.407 -41.953 1.00 . A A . 138 SER N 1 1
12 25174 1 1 58 SER O O 34.370 -10.385 -44.633 1.00 . A A . 138 SER O 1 1
12 25175 1 1 58 SER OG O 32.636 -13.712 -42.577 1.00 . A A . 138 SER OG 1 1
12 25176 1 1 59 ARG C C 33.264 -11.499 -46.956 1.00 . A A . 139 ARG C 1 1
12 25177 1 1 59 ARG CA C 34.181 -12.554 -46.345 1.00 . A A . 139 ARG CA 1 1
12 25178 1 1 59 ARG CB C 33.870 -13.926 -46.948 1.00 . A A . 139 ARG CB 1 1
12 25179 1 1 59 ARG CD C 35.682 -14.963 -48.348 1.00 . A A . 139 ARG CD 1 1
12 25180 1 1 59 ARG CG C 35.061 -14.870 -46.962 1.00 . A A . 139 ARG CG 1 1
12 25181 1 1 59 ARG CZ C 37.639 -16.055 -49.358 1.00 . A A . 139 ARG CZ 1 1
12 25182 1 1 59 ARG H H 33.854 -13.452 -44.457 1.00 . A A . 139 ARG H 1 1
12 25183 1 1 59 ARG HA H 35.205 -12.297 -46.570 1.00 . A A . 139 ARG HA 1 1
12 25184 1 1 59 ARG HB2 H 33.080 -14.388 -46.375 1.00 . A A . 139 ARG HB2 1 1
12 25185 1 1 59 ARG HB3 H 33.534 -13.790 -47.965 1.00 . A A . 139 ARG HB3 1 1
12 25186 1 1 59 ARG HD2 H 34.902 -15.180 -49.062 1.00 . A A . 139 ARG HD2 1 1
12 25187 1 1 59 ARG HD3 H 36.138 -14.015 -48.587 1.00 . A A . 139 ARG HD3 1 1
12 25188 1 1 59 ARG HE H 36.674 -16.714 -47.741 1.00 . A A . 139 ARG HE 1 1
12 25189 1 1 59 ARG HG2 H 35.806 -14.504 -46.270 1.00 . A A . 139 ARG HG2 1 1
12 25190 1 1 59 ARG HG3 H 34.733 -15.852 -46.657 1.00 . A A . 139 ARG HG3 1 1
12 25191 1 1 59 ARG HH11 H 37.028 -14.372 -50.292 1.00 . A A . 139 ARG HH11 1 1
12 25192 1 1 59 ARG HH12 H 38.407 -15.151 -50.993 1.00 . A A . 139 ARG HH12 1 1
12 25193 1 1 59 ARG HH21 H 38.489 -17.750 -48.656 1.00 . A A . 139 ARG HH21 1 1
12 25194 1 1 59 ARG HH22 H 39.237 -17.073 -50.063 1.00 . A A . 139 ARG HH22 1 1
12 25195 1 1 59 ARG N N 34.035 -12.594 -44.896 1.00 . A A . 139 ARG N 1 1
12 25196 1 1 59 ARG NE N 36.697 -16.010 -48.422 1.00 . A A . 139 ARG NE 1 1
12 25197 1 1 59 ARG NH1 N 37.696 -15.116 -50.291 1.00 . A A . 139 ARG NH1 1 1
12 25198 1 1 59 ARG NH2 N 38.529 -17.041 -49.358 1.00 . A A . 139 ARG NH2 1 1
12 25199 1 1 59 ARG O O 32.284 -11.066 -46.348 1.00 . A A . 139 ARG O 1 1
12 25200 1 1 60 PRO C C 31.440 -10.587 -49.339 1.00 . A A . 140 PRO C 1 1
12 25201 1 1 60 PRO CA C 32.806 -10.063 -48.906 1.00 . A A . 140 PRO CA 1 1
12 25202 1 1 60 PRO CB C 33.671 -9.749 -50.128 1.00 . A A . 140 PRO CB 1 1
12 25203 1 1 60 PRO CD C 34.741 -11.545 -48.970 1.00 . A A . 140 PRO CD 1 1
12 25204 1 1 60 PRO CG C 34.489 -10.976 -50.339 1.00 . A A . 140 PRO CG 1 1
12 25205 1 1 60 PRO HA H 32.675 -9.168 -48.315 1.00 . A A . 140 PRO HA 1 1
12 25206 1 1 60 PRO HB2 H 33.036 -9.546 -50.979 1.00 . A A . 140 PRO HB2 1 1
12 25207 1 1 60 PRO HB3 H 34.293 -8.890 -49.923 1.00 . A A . 140 PRO HB3 1 1
12 25208 1 1 60 PRO HD2 H 34.765 -12.624 -49.008 1.00 . A A . 140 PRO HD2 1 1
12 25209 1 1 60 PRO HD3 H 35.665 -11.160 -48.565 1.00 . A A . 140 PRO HD3 1 1
12 25210 1 1 60 PRO HG2 H 33.942 -11.683 -50.943 1.00 . A A . 140 PRO HG2 1 1
12 25211 1 1 60 PRO HG3 H 35.424 -10.717 -50.814 1.00 . A A . 140 PRO HG3 1 1
12 25212 1 1 60 PRO N N 33.588 -11.074 -48.186 1.00 . A A . 140 PRO N 1 1
12 25213 1 1 60 PRO O O 31.334 -11.348 -50.303 1.00 . A A . 140 PRO O 1 1
12 25214 1 1 61 LEU C C 28.427 -9.723 -50.021 1.00 . A A . 141 LEU C 1 1
12 25215 1 1 61 LEU CA C 29.040 -10.604 -48.936 1.00 . A A . 141 LEU CA 1 1
12 25216 1 1 61 LEU CB C 28.170 -10.564 -47.678 1.00 . A A . 141 LEU CB 1 1
12 25217 1 1 61 LEU CD1 C 29.485 -10.724 -45.549 1.00 . A A . 141 LEU CD1 1 1
12 25218 1 1 61 LEU CD2 C 27.390 -12.061 -45.826 1.00 . A A . 141 LEU CD2 1 1
12 25219 1 1 61 LEU CG C 28.604 -11.479 -46.533 1.00 . A A . 141 LEU CG 1 1
12 25220 1 1 61 LEU H H 30.547 -9.571 -47.869 1.00 . A A . 141 LEU H 1 1
12 25221 1 1 61 LEU HA H 29.088 -11.620 -49.298 1.00 . A A . 141 LEU HA 1 1
12 25222 1 1 61 LEU HB2 H 28.170 -9.550 -47.308 1.00 . A A . 141 LEU HB2 1 1
12 25223 1 1 61 LEU HB3 H 27.166 -10.842 -47.963 1.00 . A A . 141 LEU HB3 1 1
12 25224 1 1 61 LEU HD11 H 29.897 -9.852 -46.033 1.00 . A A . 141 LEU HD11 1 1
12 25225 1 1 61 LEU HD12 H 30.287 -11.366 -45.218 1.00 . A A . 141 LEU HD12 1 1
12 25226 1 1 61 LEU HD13 H 28.894 -10.420 -44.698 1.00 . A A . 141 LEU HD13 1 1
12 25227 1 1 61 LEU HD21 H 27.666 -12.981 -45.332 1.00 . A A . 141 LEU HD21 1 1
12 25228 1 1 61 LEU HD22 H 26.613 -12.262 -46.550 1.00 . A A . 141 LEU HD22 1 1
12 25229 1 1 61 LEU HD23 H 27.026 -11.355 -45.095 1.00 . A A . 141 LEU HD23 1 1
12 25230 1 1 61 LEU HG H 29.183 -12.300 -46.936 1.00 . A A . 141 LEU HG 1 1
12 25231 1 1 61 LEU N N 30.399 -10.176 -48.624 1.00 . A A . 141 LEU N 1 1
12 25232 1 1 61 LEU O O 27.263 -9.891 -50.385 1.00 . A A . 141 LEU O 1 1
12 25233 1 1 62 ILE C C 28.482 -8.635 -52.874 1.00 . A A . 142 ILE C 1 1
12 25234 1 1 62 ILE CA C 28.755 -7.882 -51.576 1.00 . A A . 142 ILE CA 1 1
12 25235 1 1 62 ILE CB C 29.779 -6.765 -51.849 1.00 . A A . 142 ILE CB 1 1
12 25236 1 1 62 ILE CD1 C 29.020 -5.400 -49.839 1.00 . A A . 142 ILE CD1 1 1
12 25237 1 1 62 ILE CG1 C 30.176 -6.077 -50.541 1.00 . A A . 142 ILE CG1 1 1
12 25238 1 1 62 ILE CG2 C 29.210 -5.754 -52.834 1.00 . A A . 142 ILE CG2 1 1
12 25239 1 1 62 ILE H H 30.137 -8.702 -50.200 1.00 . A A . 142 ILE H 1 1
12 25240 1 1 62 ILE HA H 27.835 -7.426 -51.238 1.00 . A A . 142 ILE HA 1 1
12 25241 1 1 62 ILE HB H 30.655 -7.210 -52.294 1.00 . A A . 142 ILE HB 1 1
12 25242 1 1 62 ILE HD11 H 28.279 -6.138 -49.570 1.00 . A A . 142 ILE HD11 1 1
12 25243 1 1 62 ILE HD12 H 29.378 -4.907 -48.949 1.00 . A A . 142 ILE HD12 1 1
12 25244 1 1 62 ILE HD13 H 28.575 -4.670 -50.500 1.00 . A A . 142 ILE HD13 1 1
12 25245 1 1 62 ILE HG12 H 30.590 -6.809 -49.867 1.00 . A A . 142 ILE HG12 1 1
12 25246 1 1 62 ILE HG13 H 30.923 -5.325 -50.752 1.00 . A A . 142 ILE HG13 1 1
12 25247 1 1 62 ILE HG21 H 29.404 -4.754 -52.476 1.00 . A A . 142 ILE HG21 1 1
12 25248 1 1 62 ILE HG22 H 29.678 -5.887 -53.798 1.00 . A A . 142 ILE HG22 1 1
12 25249 1 1 62 ILE HG23 H 28.145 -5.903 -52.928 1.00 . A A . 142 ILE HG23 1 1
12 25250 1 1 62 ILE N N 29.218 -8.787 -50.532 1.00 . A A . 142 ILE N 1 1
12 25251 1 1 62 ILE O O 27.443 -8.446 -53.507 1.00 . A A . 142 ILE O 1 1
12 25252 1 1 63 HIS C C 29.227 -9.367 -55.710 1.00 . A A . 143 HIS C 1 1
12 25253 1 1 63 HIS CA C 29.282 -10.275 -54.486 1.00 . A A . 143 HIS CA 1 1
12 25254 1 1 63 HIS CB C 28.022 -11.139 -54.420 1.00 . A A . 143 HIS CB 1 1
12 25255 1 1 63 HIS CD2 C 27.736 -12.591 -56.551 1.00 . A A . 143 HIS CD2 1 1
12 25256 1 1 63 HIS CE1 C 28.539 -14.474 -55.768 1.00 . A A . 143 HIS CE1 1 1
12 25257 1 1 63 HIS CG C 28.100 -12.374 -55.266 1.00 . A A . 143 HIS CG 1 1
12 25258 1 1 63 HIS H H 30.227 -9.598 -52.717 1.00 . A A . 143 HIS H 1 1
12 25259 1 1 63 HIS HA H 30.146 -10.917 -54.568 1.00 . A A . 143 HIS HA 1 1
12 25260 1 1 63 HIS HB2 H 27.859 -11.449 -53.398 1.00 . A A . 143 HIS HB2 1 1
12 25261 1 1 63 HIS HB3 H 27.176 -10.559 -54.756 1.00 . A A . 143 HIS HB3 1 1
12 25262 1 1 63 HIS HD1 H 28.945 -13.740 -53.901 1.00 . A A . 143 HIS HD1 1 1
12 25263 1 1 63 HIS HD2 H 27.303 -11.866 -57.226 1.00 . A A . 143 HIS HD2 1 1
12 25264 1 1 63 HIS HE1 H 28.860 -15.502 -55.694 1.00 . A A . 143 HIS HE1 1 1
12 25265 1 1 63 HIS N N 29.422 -9.490 -53.263 1.00 . A A . 143 HIS N 1 1
12 25266 1 1 63 HIS ND1 N 28.598 -13.574 -54.803 1.00 . A A . 143 HIS ND1 1 1
12 25267 1 1 63 HIS NE2 N 28.020 -13.903 -56.839 1.00 . A A . 143 HIS NE2 1 1
12 25268 1 1 63 HIS O O 28.228 -9.338 -56.429 1.00 . A A . 143 HIS O 1 1
12 25269 1 1 64 PHE C C 30.295 -8.483 -58.395 1.00 . A A . 144 PHE C 1 1
12 25270 1 1 64 PHE CA C 30.379 -7.716 -57.079 1.00 . A A . 144 PHE CA 1 1
12 25271 1 1 64 PHE CB C 31.678 -6.909 -57.028 1.00 . A A . 144 PHE CB 1 1
12 25272 1 1 64 PHE CD1 C 31.255 -4.696 -55.923 1.00 . A A . 144 PHE CD1 1 1
12 25273 1 1 64 PHE CD2 C 32.352 -6.399 -54.665 1.00 . A A . 144 PHE CD2 1 1
12 25274 1 1 64 PHE CE1 C 31.332 -3.842 -54.840 1.00 . A A . 144 PHE CE1 1 1
12 25275 1 1 64 PHE CE2 C 32.432 -5.549 -53.578 1.00 . A A . 144 PHE CE2 1 1
12 25276 1 1 64 PHE CG C 31.763 -5.982 -55.849 1.00 . A A . 144 PHE CG 1 1
12 25277 1 1 64 PHE CZ C 31.920 -4.269 -53.665 1.00 . A A . 144 PHE CZ 1 1
12 25278 1 1 64 PHE H H 31.071 -8.693 -55.332 1.00 . A A . 144 PHE H 1 1
12 25279 1 1 64 PHE HA H 29.542 -7.040 -57.015 1.00 . A A . 144 PHE HA 1 1
12 25280 1 1 64 PHE HB2 H 32.515 -7.589 -56.976 1.00 . A A . 144 PHE HB2 1 1
12 25281 1 1 64 PHE HB3 H 31.758 -6.314 -57.926 1.00 . A A . 144 PHE HB3 1 1
12 25282 1 1 64 PHE HD1 H 30.794 -4.361 -56.840 1.00 . A A . 144 PHE HD1 1 1
12 25283 1 1 64 PHE HD2 H 32.751 -7.401 -54.596 1.00 . A A . 144 PHE HD2 1 1
12 25284 1 1 64 PHE HE1 H 30.932 -2.841 -54.910 1.00 . A A . 144 PHE HE1 1 1
12 25285 1 1 64 PHE HE2 H 32.893 -5.887 -52.661 1.00 . A A . 144 PHE HE2 1 1
12 25286 1 1 64 PHE HZ H 31.983 -3.604 -52.817 1.00 . A A . 144 PHE HZ 1 1
12 25287 1 1 64 PHE N N 30.306 -8.627 -55.942 1.00 . A A . 144 PHE N 1 1
12 25288 1 1 64 PHE O O 29.759 -7.983 -59.383 1.00 . A A . 144 PHE O 1 1
12 25289 1 1 65 GLY C C 32.138 -10.534 -60.317 1.00 . A A . 145 GLY C 1 1
12 25290 1 1 65 GLY CA C 30.803 -10.517 -59.599 1.00 . A A . 145 GLY CA 1 1
12 25291 1 1 65 GLY H H 31.242 -10.048 -57.582 1.00 . A A . 145 GLY H 1 1
12 25292 1 1 65 GLY HA2 H 30.539 -11.528 -59.328 1.00 . A A . 145 GLY HA2 1 1
12 25293 1 1 65 GLY HA3 H 30.052 -10.126 -60.271 1.00 . A A . 145 GLY HA3 1 1
12 25294 1 1 65 GLY N N 30.828 -9.701 -58.400 1.00 . A A . 145 GLY N 1 1
12 25295 1 1 65 GLY O O 32.425 -11.450 -61.087 1.00 . A A . 145 GLY O 1 1
12 25296 1 1 66 ASN C C 35.373 -9.792 -59.710 1.00 . A A . 146 ASN C 1 1
12 25297 1 1 66 ASN CA C 34.268 -9.420 -60.694 1.00 . A A . 146 ASN CA 1 1
12 25298 1 1 66 ASN CB C 34.498 -8.002 -61.223 1.00 . A A . 146 ASN CB 1 1
12 25299 1 1 66 ASN CG C 33.992 -7.825 -62.641 1.00 . A A . 146 ASN CG 1 1
12 25300 1 1 66 ASN H H 32.672 -8.818 -59.441 1.00 . A A . 146 ASN H 1 1
12 25301 1 1 66 ASN HA H 34.292 -10.112 -61.523 1.00 . A A . 146 ASN HA 1 1
12 25302 1 1 66 ASN HB2 H 33.982 -7.299 -60.586 1.00 . A A . 146 ASN HB2 1 1
12 25303 1 1 66 ASN HB3 H 35.555 -7.785 -61.209 1.00 . A A . 146 ASN HB3 1 1
12 25304 1 1 66 ASN HD21 H 35.052 -6.154 -62.838 1.00 . A A . 146 ASN HD21 1 1
12 25305 1 1 66 ASN HD22 H 34.121 -6.620 -64.217 1.00 . A A . 146 ASN HD22 1 1
12 25306 1 1 66 ASN N N 32.957 -9.519 -60.064 1.00 . A A . 146 ASN N 1 1
12 25307 1 1 66 ASN ND2 N 34.432 -6.759 -63.299 1.00 . A A . 146 ASN ND2 1 1
12 25308 1 1 66 ASN O O 35.119 -10.000 -58.524 1.00 . A A . 146 ASN O 1 1
12 25309 1 1 66 ASN OD1 O 33.213 -8.638 -63.140 1.00 . A A . 146 ASN OD1 1 1
12 25310 1 1 67 ASP C C 38.398 -8.967 -58.801 1.00 . A A . 147 ASP C 1 1
12 25311 1 1 67 ASP CA C 37.747 -10.219 -59.377 1.00 . A A . 147 ASP CA 1 1
12 25312 1 1 67 ASP CB C 38.771 -11.017 -60.186 1.00 . A A . 147 ASP CB 1 1
12 25313 1 1 67 ASP CG C 38.259 -12.389 -60.577 1.00 . A A . 147 ASP CG 1 1
12 25314 1 1 67 ASP H H 36.741 -9.697 -61.165 1.00 . A A . 147 ASP H 1 1
12 25315 1 1 67 ASP HA H 37.390 -10.832 -58.562 1.00 . A A . 147 ASP HA 1 1
12 25316 1 1 67 ASP HB2 H 39.011 -10.472 -61.087 1.00 . A A . 147 ASP HB2 1 1
12 25317 1 1 67 ASP HB3 H 39.668 -11.141 -59.595 1.00 . A A . 147 ASP HB3 1 1
12 25318 1 1 67 ASP N N 36.601 -9.874 -60.212 1.00 . A A . 147 ASP N 1 1
12 25319 1 1 67 ASP O O 38.822 -8.950 -57.645 1.00 . A A . 147 ASP O 1 1
12 25320 1 1 67 ASP OD1 O 38.356 -13.317 -59.747 1.00 . A A . 147 ASP OD1 1 1
12 25321 1 1 67 ASP OD2 O 37.763 -12.535 -61.713 1.00 . A A . 147 ASP OD2 1 1
12 25322 1 1 68 TYR C C 38.208 -5.970 -58.139 1.00 . A A . 148 TYR C 1 1
12 25323 1 1 68 TYR CA C 39.075 -6.662 -59.186 1.00 . A A . 148 TYR CA 1 1
12 25324 1 1 68 TYR CB C 39.280 -5.736 -60.386 1.00 . A A . 148 TYR CB 1 1
12 25325 1 1 68 TYR CD1 C 39.011 -3.357 -59.586 1.00 . A A . 148 TYR CD1 1 1
12 25326 1 1 68 TYR CD2 C 37.270 -4.302 -60.910 1.00 . A A . 148 TYR CD2 1 1
12 25327 1 1 68 TYR CE1 C 38.307 -2.171 -59.496 1.00 . A A . 148 TYR CE1 1 1
12 25328 1 1 68 TYR CE2 C 36.559 -3.120 -60.827 1.00 . A A . 148 TYR CE2 1 1
12 25329 1 1 68 TYR CG C 38.506 -4.441 -60.292 1.00 . A A . 148 TYR CG 1 1
12 25330 1 1 68 TYR CZ C 37.081 -2.058 -60.118 1.00 . A A . 148 TYR CZ 1 1
12 25331 1 1 68 TYR H H 38.117 -7.992 -60.524 1.00 . A A . 148 TYR H 1 1
12 25332 1 1 68 TYR HA H 40.037 -6.887 -58.749 1.00 . A A . 148 TYR HA 1 1
12 25333 1 1 68 TYR HB2 H 40.328 -5.490 -60.468 1.00 . A A . 148 TYR HB2 1 1
12 25334 1 1 68 TYR HB3 H 38.965 -6.247 -61.284 1.00 . A A . 148 TYR HB3 1 1
12 25335 1 1 68 TYR HD1 H 39.972 -3.448 -59.100 1.00 . A A . 148 TYR HD1 1 1
12 25336 1 1 68 TYR HD2 H 36.862 -5.136 -61.464 1.00 . A A . 148 TYR HD2 1 1
12 25337 1 1 68 TYR HE1 H 38.716 -1.339 -58.942 1.00 . A A . 148 TYR HE1 1 1
12 25338 1 1 68 TYR HE2 H 35.598 -3.031 -61.314 1.00 . A A . 148 TYR HE2 1 1
12 25339 1 1 68 TYR HH H 35.445 -1.051 -60.190 1.00 . A A . 148 TYR HH 1 1
12 25340 1 1 68 TYR N N 38.472 -7.919 -59.613 1.00 . A A . 148 TYR N 1 1
12 25341 1 1 68 TYR O O 38.718 -5.346 -57.209 1.00 . A A . 148 TYR O 1 1
12 25342 1 1 68 TYR OH O 36.377 -0.879 -60.032 1.00 . A A . 148 TYR OH 1 1
12 25343 1 1 69 GLU C C 36.052 -6.121 -55.988 1.00 . A A . 149 GLU C 1 1
12 25344 1 1 69 GLU CA C 35.954 -5.472 -57.367 1.00 . A A . 149 GLU CA 1 1
12 25345 1 1 69 GLU CB C 34.524 -5.591 -57.898 1.00 . A A . 149 GLU CB 1 1
12 25346 1 1 69 GLU CD C 32.858 -4.871 -59.654 1.00 . A A . 149 GLU CD 1 1
12 25347 1 1 69 GLU CG C 34.317 -4.919 -59.244 1.00 . A A . 149 GLU CG 1 1
12 25348 1 1 69 GLU H H 36.547 -6.597 -59.060 1.00 . A A . 149 GLU H 1 1
12 25349 1 1 69 GLU HA H 36.209 -4.428 -57.279 1.00 . A A . 149 GLU HA 1 1
12 25350 1 1 69 GLU HB2 H 34.275 -6.637 -57.998 1.00 . A A . 149 GLU HB2 1 1
12 25351 1 1 69 GLU HB3 H 33.850 -5.138 -57.186 1.00 . A A . 149 GLU HB3 1 1
12 25352 1 1 69 GLU HG2 H 34.692 -3.908 -59.189 1.00 . A A . 149 GLU HG2 1 1
12 25353 1 1 69 GLU HG3 H 34.868 -5.466 -59.995 1.00 . A A . 149 GLU HG3 1 1
12 25354 1 1 69 GLU N N 36.893 -6.087 -58.298 1.00 . A A . 149 GLU N 1 1
12 25355 1 1 69 GLU O O 35.848 -5.465 -54.967 1.00 . A A . 149 GLU O 1 1
12 25356 1 1 69 GLU OE1 O 32.057 -4.249 -58.926 1.00 . A A . 149 GLU OE1 1 1
12 25357 1 1 69 GLU OE2 O 32.516 -5.456 -60.703 1.00 . A A . 149 GLU OE2 1 1
12 25358 1 1 70 ASP C C 37.812 -7.826 -54.028 1.00 . A A . 150 ASP C 1 1
12 25359 1 1 70 ASP CA C 36.491 -8.149 -54.718 1.00 . A A . 150 ASP CA 1 1
12 25360 1 1 70 ASP CB C 36.391 -9.653 -54.977 1.00 . A A . 150 ASP CB 1 1
12 25361 1 1 70 ASP CG C 36.011 -10.430 -53.731 1.00 . A A . 150 ASP CG 1 1
12 25362 1 1 70 ASP H H 36.516 -7.879 -56.819 1.00 . A A . 150 ASP H 1 1
12 25363 1 1 70 ASP HA H 35.679 -7.850 -54.073 1.00 . A A . 150 ASP HA 1 1
12 25364 1 1 70 ASP HB2 H 35.641 -9.833 -55.733 1.00 . A A . 150 ASP HB2 1 1
12 25365 1 1 70 ASP HB3 H 37.346 -10.016 -55.329 1.00 . A A . 150 ASP HB3 1 1
12 25366 1 1 70 ASP N N 36.365 -7.412 -55.970 1.00 . A A . 150 ASP N 1 1
12 25367 1 1 70 ASP O O 37.857 -7.631 -52.813 1.00 . A A . 150 ASP O 1 1
12 25368 1 1 70 ASP OD1 O 34.799 -10.615 -53.494 1.00 . A A . 150 ASP OD1 1 1
12 25369 1 1 70 ASP OD2 O 36.926 -10.855 -52.995 1.00 . A A . 150 ASP OD2 1 1
12 25370 1 1 71 ARG C C 40.272 -6.043 -53.748 1.00 . A A . 151 ARG C 1 1
12 25371 1 1 71 ARG CA C 40.208 -7.475 -54.272 1.00 . A A . 151 ARG CA 1 1
12 25372 1 1 71 ARG CB C 41.277 -7.684 -55.346 1.00 . A A . 151 ARG CB 1 1
12 25373 1 1 71 ARG CD C 43.707 -7.578 -55.979 1.00 . A A . 151 ARG CD 1 1
12 25374 1 1 71 ARG CG C 42.691 -7.421 -54.857 1.00 . A A . 151 ARG CG 1 1
12 25375 1 1 71 ARG CZ C 45.574 -8.804 -54.951 1.00 . A A . 151 ARG CZ 1 1
12 25376 1 1 71 ARG H H 38.786 -7.938 -55.770 1.00 . A A . 151 ARG H 1 1
12 25377 1 1 71 ARG HA H 40.395 -8.155 -53.455 1.00 . A A . 151 ARG HA 1 1
12 25378 1 1 71 ARG HB2 H 41.225 -8.705 -55.696 1.00 . A A . 151 ARG HB2 1 1
12 25379 1 1 71 ARG HB3 H 41.075 -7.019 -56.173 1.00 . A A . 151 ARG HB3 1 1
12 25380 1 1 71 ARG HD2 H 43.468 -8.469 -56.540 1.00 . A A . 151 ARG HD2 1 1
12 25381 1 1 71 ARG HD3 H 43.643 -6.717 -56.627 1.00 . A A . 151 ARG HD3 1 1
12 25382 1 1 71 ARG HE H 45.640 -6.893 -55.516 1.00 . A A . 151 ARG HE 1 1
12 25383 1 1 71 ARG HG2 H 42.748 -6.412 -54.475 1.00 . A A . 151 ARG HG2 1 1
12 25384 1 1 71 ARG HG3 H 42.926 -8.120 -54.069 1.00 . A A . 151 ARG HG3 1 1
12 25385 1 1 71 ARG HH11 H 43.885 -9.884 -55.208 1.00 . A A . 151 ARG HH11 1 1
12 25386 1 1 71 ARG HH12 H 45.209 -10.737 -54.485 1.00 . A A . 151 ARG HH12 1 1
12 25387 1 1 71 ARG HH21 H 47.390 -8.005 -54.565 1.00 . A A . 151 ARG HH21 1 1
12 25388 1 1 71 ARG HH22 H 47.202 -9.666 -54.119 1.00 . A A . 151 ARG HH22 1 1
12 25389 1 1 71 ARG N N 38.886 -7.773 -54.810 1.00 . A A . 151 ARG N 1 1
12 25390 1 1 71 ARG NE N 45.071 -7.690 -55.469 1.00 . A A . 151 ARG NE 1 1
12 25391 1 1 71 ARG NH1 N 44.828 -9.898 -54.874 1.00 . A A . 151 ARG NH1 1 1
12 25392 1 1 71 ARG NH2 N 46.825 -8.828 -54.509 1.00 . A A . 151 ARG NH2 1 1
12 25393 1 1 71 ARG O O 40.683 -5.807 -52.611 1.00 . A A . 151 ARG O 1 1
12 25394 1 1 72 TYR C C 38.960 -3.434 -53.012 1.00 . A A . 152 TYR C 1 1
12 25395 1 1 72 TYR CA C 39.879 -3.686 -54.204 1.00 . A A . 152 TYR CA 1 1
12 25396 1 1 72 TYR CB C 39.451 -2.815 -55.386 1.00 . A A . 152 TYR CB 1 1
12 25397 1 1 72 TYR CD1 C 41.683 -1.668 -55.665 1.00 . A A . 152 TYR CD1 1 1
12 25398 1 1 72 TYR CD2 C 39.721 -0.315 -55.632 1.00 . A A . 152 TYR CD2 1 1
12 25399 1 1 72 TYR CE1 C 42.463 -0.540 -55.828 1.00 . A A . 152 TYR CE1 1 1
12 25400 1 1 72 TYR CE2 C 40.492 0.818 -55.796 1.00 . A A . 152 TYR CE2 1 1
12 25401 1 1 72 TYR CG C 40.301 -1.577 -55.564 1.00 . A A . 152 TYR CG 1 1
12 25402 1 1 72 TYR CZ C 41.863 0.701 -55.892 1.00 . A A . 152 TYR CZ 1 1
12 25403 1 1 72 TYR H H 39.548 -5.346 -55.474 1.00 . A A . 152 TYR H 1 1
12 25404 1 1 72 TYR HA H 40.890 -3.427 -53.926 1.00 . A A . 152 TYR HA 1 1
12 25405 1 1 72 TYR HB2 H 39.515 -3.394 -56.293 1.00 . A A . 152 TYR HB2 1 1
12 25406 1 1 72 TYR HB3 H 38.429 -2.497 -55.238 1.00 . A A . 152 TYR HB3 1 1
12 25407 1 1 72 TYR HD1 H 42.150 -2.641 -55.615 1.00 . A A . 152 TYR HD1 1 1
12 25408 1 1 72 TYR HD2 H 38.647 -0.228 -55.555 1.00 . A A . 152 TYR HD2 1 1
12 25409 1 1 72 TYR HE1 H 43.536 -0.630 -55.905 1.00 . A A . 152 TYR HE1 1 1
12 25410 1 1 72 TYR HE2 H 40.023 1.790 -55.847 1.00 . A A . 152 TYR HE2 1 1
12 25411 1 1 72 TYR HH H 43.553 1.571 -56.187 1.00 . A A . 152 TYR HH 1 1
12 25412 1 1 72 TYR N N 39.865 -5.094 -54.582 1.00 . A A . 152 TYR N 1 1
12 25413 1 1 72 TYR O O 39.255 -2.603 -52.152 1.00 . A A . 152 TYR O 1 1
12 25414 1 1 72 TYR OH O 42.637 1.827 -56.056 1.00 . A A . 152 TYR OH 1 1
12 25415 1 1 73 TYR C C 37.543 -4.263 -50.531 1.00 . A A . 153 TYR C 1 1
12 25416 1 1 73 TYR CA C 36.883 -4.010 -51.883 1.00 . A A . 153 TYR CA 1 1
12 25417 1 1 73 TYR CB C 35.712 -4.973 -52.081 1.00 . A A . 153 TYR CB 1 1
12 25418 1 1 73 TYR CD1 C 34.452 -3.938 -50.152 1.00 . A A . 153 TYR CD1 1 1
12 25419 1 1 73 TYR CD2 C 34.285 -6.295 -50.470 1.00 . A A . 153 TYR CD2 1 1
12 25420 1 1 73 TYR CE1 C 33.619 -4.022 -49.053 1.00 . A A . 153 TYR CE1 1 1
12 25421 1 1 73 TYR CE2 C 33.450 -6.387 -49.374 1.00 . A A . 153 TYR CE2 1 1
12 25422 1 1 73 TYR CG C 34.799 -5.071 -50.879 1.00 . A A . 153 TYR CG 1 1
12 25423 1 1 73 TYR CZ C 33.120 -5.249 -48.668 1.00 . A A . 153 TYR CZ 1 1
12 25424 1 1 73 TYR H H 37.667 -4.802 -53.683 1.00 . A A . 153 TYR H 1 1
12 25425 1 1 73 TYR HA H 36.510 -2.996 -51.905 1.00 . A A . 153 TYR HA 1 1
12 25426 1 1 73 TYR HB2 H 35.119 -4.642 -52.919 1.00 . A A . 153 TYR HB2 1 1
12 25427 1 1 73 TYR HB3 H 36.098 -5.961 -52.285 1.00 . A A . 153 TYR HB3 1 1
12 25428 1 1 73 TYR HD1 H 34.844 -2.978 -50.456 1.00 . A A . 153 TYR HD1 1 1
12 25429 1 1 73 TYR HD2 H 34.546 -7.184 -51.024 1.00 . A A . 153 TYR HD2 1 1
12 25430 1 1 73 TYR HE1 H 33.360 -3.131 -48.501 1.00 . A A . 153 TYR HE1 1 1
12 25431 1 1 73 TYR HE2 H 33.060 -7.348 -49.071 1.00 . A A . 153 TYR HE2 1 1
12 25432 1 1 73 TYR HH H 31.948 -6.232 -47.504 1.00 . A A . 153 TYR HH 1 1
12 25433 1 1 73 TYR N N 37.847 -4.156 -52.968 1.00 . A A . 153 TYR N 1 1
12 25434 1 1 73 TYR O O 37.541 -3.398 -49.655 1.00 . A A . 153 TYR O 1 1
12 25435 1 1 73 TYR OH O 32.290 -5.338 -47.574 1.00 . A A . 153 TYR OH 1 1
12 25436 1 1 74 ARG C C 39.963 -4.915 -48.854 1.00 . A A . 154 ARG C 1 1
12 25437 1 1 74 ARG CA C 38.770 -5.826 -49.124 1.00 . A A . 154 ARG CA 1 1
12 25438 1 1 74 ARG CB C 39.228 -7.284 -49.180 1.00 . A A . 154 ARG CB 1 1
12 25439 1 1 74 ARG CD C 39.763 -9.296 -47.772 1.00 . A A . 154 ARG CD 1 1
12 25440 1 1 74 ARG CG C 39.835 -7.781 -47.878 1.00 . A A . 154 ARG CG 1 1
12 25441 1 1 74 ARG CZ C 40.823 -11.271 -48.781 1.00 . A A . 154 ARG CZ 1 1
12 25442 1 1 74 ARG H H 38.075 -6.104 -51.105 1.00 . A A . 154 ARG H 1 1
12 25443 1 1 74 ARG HA H 38.056 -5.711 -48.322 1.00 . A A . 154 ARG HA 1 1
12 25444 1 1 74 ARG HB2 H 38.379 -7.907 -49.416 1.00 . A A . 154 ARG HB2 1 1
12 25445 1 1 74 ARG HB3 H 39.968 -7.386 -49.958 1.00 . A A . 154 ARG HB3 1 1
12 25446 1 1 74 ARG HD2 H 39.969 -9.583 -46.752 1.00 . A A . 154 ARG HD2 1 1
12 25447 1 1 74 ARG HD3 H 38.767 -9.615 -48.041 1.00 . A A . 154 ARG HD3 1 1
12 25448 1 1 74 ARG HE H 41.327 -9.382 -49.174 1.00 . A A . 154 ARG HE 1 1
12 25449 1 1 74 ARG HG2 H 40.871 -7.477 -47.835 1.00 . A A . 154 ARG HG2 1 1
12 25450 1 1 74 ARG HG3 H 39.295 -7.345 -47.050 1.00 . A A . 154 ARG HG3 1 1
12 25451 1 1 74 ARG HH11 H 39.342 -11.679 -47.470 1.00 . A A . 154 ARG HH11 1 1
12 25452 1 1 74 ARG HH12 H 40.097 -13.061 -48.189 1.00 . A A . 154 ARG HH12 1 1
12 25453 1 1 74 ARG HH21 H 42.331 -11.195 -50.126 1.00 . A A . 154 ARG HH21 1 1
12 25454 1 1 74 ARG HH22 H 41.798 -12.786 -49.698 1.00 . A A . 154 ARG HH22 1 1
12 25455 1 1 74 ARG N N 38.107 -5.456 -50.369 1.00 . A A . 154 ARG N 1 1
12 25456 1 1 74 ARG NE N 40.725 -9.952 -48.653 1.00 . A A . 154 ARG NE 1 1
12 25457 1 1 74 ARG NH1 N 40.023 -12.070 -48.090 1.00 . A A . 154 ARG NH1 1 1
12 25458 1 1 74 ARG NH2 N 41.725 -11.794 -49.603 1.00 . A A . 154 ARG NH2 1 1
12 25459 1 1 74 ARG O O 40.375 -4.740 -47.707 1.00 . A A . 154 ARG O 1 1
12 25460 1 1 75 GLU C C 41.240 -2.088 -49.247 1.00 . A A . 155 GLU C 1 1
12 25461 1 1 75 GLU CA C 41.664 -3.449 -49.793 1.00 . A A . 155 GLU CA 1 1
12 25462 1 1 75 GLU CB C 42.350 -3.274 -51.149 1.00 . A A . 155 GLU CB 1 1
12 25463 1 1 75 GLU CD C 44.622 -4.359 -50.943 1.00 . A A . 155 GLU CD 1 1
12 25464 1 1 75 GLU CG C 43.232 -4.448 -51.541 1.00 . A A . 155 GLU CG 1 1
12 25465 1 1 75 GLU H H 40.143 -4.518 -50.805 1.00 . A A . 155 GLU H 1 1
12 25466 1 1 75 GLU HA H 42.361 -3.899 -49.103 1.00 . A A . 155 GLU HA 1 1
12 25467 1 1 75 GLU HB2 H 41.594 -3.149 -51.910 1.00 . A A . 155 GLU HB2 1 1
12 25468 1 1 75 GLU HB3 H 42.964 -2.386 -51.116 1.00 . A A . 155 GLU HB3 1 1
12 25469 1 1 75 GLU HG2 H 42.767 -5.360 -51.198 1.00 . A A . 155 GLU HG2 1 1
12 25470 1 1 75 GLU HG3 H 43.319 -4.473 -52.617 1.00 . A A . 155 GLU HG3 1 1
12 25471 1 1 75 GLU N N 40.516 -4.339 -49.917 1.00 . A A . 155 GLU N 1 1
12 25472 1 1 75 GLU O O 42.033 -1.384 -48.623 1.00 . A A . 155 GLU O 1 1
12 25473 1 1 75 GLU OE1 O 44.728 -4.205 -49.708 1.00 . A A . 155 GLU OE1 1 1
12 25474 1 1 75 GLU OE2 O 45.605 -4.442 -51.710 1.00 . A A . 155 GLU OE2 1 1
12 25475 1 1 76 ASN C C 38.728 -0.617 -47.689 1.00 . A A . 156 ASN C 1 1
12 25476 1 1 76 ASN CA C 39.454 -0.449 -49.020 1.00 . A A . 156 ASN CA 1 1
12 25477 1 1 76 ASN CB C 38.504 0.143 -50.062 1.00 . A A . 156 ASN CB 1 1
12 25478 1 1 76 ASN CG C 39.087 0.112 -51.461 1.00 . A A . 156 ASN CG 1 1
12 25479 1 1 76 ASN H H 39.400 -2.330 -49.990 1.00 . A A . 156 ASN H 1 1
12 25480 1 1 76 ASN HA H 40.286 0.224 -48.880 1.00 . A A . 156 ASN HA 1 1
12 25481 1 1 76 ASN HB2 H 37.584 -0.422 -50.064 1.00 . A A . 156 ASN HB2 1 1
12 25482 1 1 76 ASN HB3 H 38.290 1.171 -49.803 1.00 . A A . 156 ASN HB3 1 1
12 25483 1 1 76 ASN HD21 H 37.268 -0.065 -52.242 1.00 . A A . 156 ASN HD21 1 1
12 25484 1 1 76 ASN HD22 H 38.572 -0.030 -53.376 1.00 . A A . 156 ASN HD22 1 1
12 25485 1 1 76 ASN N N 39.984 -1.726 -49.487 1.00 . A A . 156 ASN N 1 1
12 25486 1 1 76 ASN ND2 N 38.222 -0.006 -52.460 1.00 . A A . 156 ASN ND2 1 1
12 25487 1 1 76 ASN O O 37.855 0.180 -47.343 1.00 . A A . 156 ASN O 1 1
12 25488 1 1 76 ASN OD1 O 40.303 0.193 -51.641 1.00 . A A . 156 ASN OD1 1 1
12 25489 1 1 77 MET C C 38.937 -0.912 -44.610 1.00 . A A . 157 MET C 1 1
12 25490 1 1 77 MET CA C 38.479 -1.926 -45.653 1.00 . A A . 157 MET CA 1 1
12 25491 1 1 77 MET CB C 38.820 -3.343 -45.187 1.00 . A A . 157 MET CB 1 1
12 25492 1 1 77 MET CE C 39.419 -4.770 -42.137 1.00 . A A . 157 MET CE 1 1
12 25493 1 1 77 MET CG C 37.800 -3.928 -44.223 1.00 . A A . 157 MET CG 1 1
12 25494 1 1 77 MET H H 39.797 -2.255 -47.276 1.00 . A A . 157 MET H 1 1
12 25495 1 1 77 MET HA H 37.409 -1.844 -45.771 1.00 . A A . 157 MET HA 1 1
12 25496 1 1 77 MET HB2 H 38.878 -3.989 -46.051 1.00 . A A . 157 MET HB2 1 1
12 25497 1 1 77 MET HB3 H 39.780 -3.326 -44.695 1.00 . A A . 157 MET HB3 1 1
12 25498 1 1 77 MET HE1 H 39.515 -5.445 -42.974 1.00 . A A . 157 MET HE1 1 1
12 25499 1 1 77 MET HE2 H 40.365 -4.281 -41.960 1.00 . A A . 157 MET HE2 1 1
12 25500 1 1 77 MET HE3 H 39.130 -5.327 -41.257 1.00 . A A . 157 MET HE3 1 1
12 25501 1 1 77 MET HG2 H 36.826 -3.530 -44.465 1.00 . A A . 157 MET HG2 1 1
12 25502 1 1 77 MET HG3 H 37.789 -5.002 -44.342 1.00 . A A . 157 MET HG3 1 1
12 25503 1 1 77 MET N N 39.094 -1.656 -46.947 1.00 . A A . 157 MET N 1 1
12 25504 1 1 77 MET O O 38.220 -0.626 -43.651 1.00 . A A . 157 MET O 1 1
12 25505 1 1 77 MET SD S 38.170 -3.539 -42.502 1.00 . A A . 157 MET SD 1 1
12 25506 1 1 78 TYR C C 40.324 2.028 -44.303 1.00 . A A . 158 TYR C 1 1
12 25507 1 1 78 TYR CA C 40.690 0.609 -43.878 1.00 . A A . 158 TYR CA 1 1
12 25508 1 1 78 TYR CB C 42.211 0.465 -43.801 1.00 . A A . 158 TYR CB 1 1
12 25509 1 1 78 TYR CD1 C 42.982 0.278 -46.198 1.00 . A A . 158 TYR CD1 1 1
12 25510 1 1 78 TYR CD2 C 43.566 2.240 -44.979 1.00 . A A . 158 TYR CD2 1 1
12 25511 1 1 78 TYR CE1 C 43.641 0.765 -47.310 1.00 . A A . 158 TYR CE1 1 1
12 25512 1 1 78 TYR CE2 C 44.227 2.737 -46.085 1.00 . A A . 158 TYR CE2 1 1
12 25513 1 1 78 TYR CG C 42.933 1.003 -45.014 1.00 . A A . 158 TYR CG 1 1
12 25514 1 1 78 TYR CZ C 44.261 1.996 -47.248 1.00 . A A . 158 TYR CZ 1 1
12 25515 1 1 78 TYR H H 40.660 -0.640 -45.587 1.00 . A A . 158 TYR H 1 1
12 25516 1 1 78 TYR HA H 40.271 0.418 -42.901 1.00 . A A . 158 TYR HA 1 1
12 25517 1 1 78 TYR HB2 H 42.574 0.999 -42.936 1.00 . A A . 158 TYR HB2 1 1
12 25518 1 1 78 TYR HB3 H 42.462 -0.581 -43.703 1.00 . A A . 158 TYR HB3 1 1
12 25519 1 1 78 TYR HD1 H 42.494 -0.686 -46.242 1.00 . A A . 158 TYR HD1 1 1
12 25520 1 1 78 TYR HD2 H 43.537 2.818 -44.066 1.00 . A A . 158 TYR HD2 1 1
12 25521 1 1 78 TYR HE1 H 43.668 0.186 -48.220 1.00 . A A . 158 TYR HE1 1 1
12 25522 1 1 78 TYR HE2 H 44.713 3.700 -46.037 1.00 . A A . 158 TYR HE2 1 1
12 25523 1 1 78 TYR HH H 45.011 1.788 -49.007 1.00 . A A . 158 TYR HH 1 1
12 25524 1 1 78 TYR N N 40.135 -0.372 -44.804 1.00 . A A . 158 TYR N 1 1
12 25525 1 1 78 TYR O O 40.330 2.952 -43.490 1.00 . A A . 158 TYR O 1 1
12 25526 1 1 78 TYR OH O 44.919 2.487 -48.354 1.00 . A A . 158 TYR OH 1 1
12 25527 1 1 79 ARG C C 38.271 3.934 -45.591 1.00 . A A . 159 ARG C 1 1
12 25528 1 1 79 ARG CA C 39.635 3.496 -46.117 1.00 . A A . 159 ARG CA 1 1
12 25529 1 1 79 ARG CB C 39.615 3.457 -47.646 1.00 . A A . 159 ARG CB 1 1
12 25530 1 1 79 ARG CD C 40.843 2.938 -49.776 1.00 . A A . 159 ARG CD 1 1
12 25531 1 1 79 ARG CG C 40.881 2.879 -48.258 1.00 . A A . 159 ARG CG 1 1
12 25532 1 1 79 ARG CZ C 42.452 3.277 -51.603 1.00 . A A . 159 ARG CZ 1 1
12 25533 1 1 79 ARG H H 40.018 1.416 -46.181 1.00 . A A . 159 ARG H 1 1
12 25534 1 1 79 ARG HA H 40.379 4.210 -45.794 1.00 . A A . 159 ARG HA 1 1
12 25535 1 1 79 ARG HB2 H 38.779 2.854 -47.968 1.00 . A A . 159 ARG HB2 1 1
12 25536 1 1 79 ARG HB3 H 39.488 4.462 -48.018 1.00 . A A . 159 ARG HB3 1 1
12 25537 1 1 79 ARG HD2 H 40.276 2.094 -50.141 1.00 . A A . 159 ARG HD2 1 1
12 25538 1 1 79 ARG HD3 H 40.357 3.854 -50.076 1.00 . A A . 159 ARG HD3 1 1
12 25539 1 1 79 ARG HE H 42.912 2.569 -49.796 1.00 . A A . 159 ARG HE 1 1
12 25540 1 1 79 ARG HG2 H 41.730 3.448 -47.908 1.00 . A A . 159 ARG HG2 1 1
12 25541 1 1 79 ARG HG3 H 40.982 1.850 -47.947 1.00 . A A . 159 ARG HG3 1 1
12 25542 1 1 79 ARG HH11 H 40.547 3.777 -52.046 1.00 . A A . 159 ARG HH11 1 1
12 25543 1 1 79 ARG HH12 H 41.692 4.013 -53.325 1.00 . A A . 159 ARG HH12 1 1
12 25544 1 1 79 ARG HH21 H 44.429 2.873 -51.472 1.00 . A A . 159 ARG HH21 1 1
12 25545 1 1 79 ARG HH22 H 43.899 3.497 -52.997 1.00 . A A . 159 ARG HH22 1 1
12 25546 1 1 79 ARG N N 40.004 2.191 -45.582 1.00 . A A . 159 ARG N 1 1
12 25547 1 1 79 ARG NE N 42.181 2.897 -50.361 1.00 . A A . 159 ARG NE 1 1
12 25548 1 1 79 ARG NH1 N 41.484 3.725 -52.390 1.00 . A A . 159 ARG NH1 1 1
12 25549 1 1 79 ARG NH2 N 43.696 3.210 -52.063 1.00 . A A . 159 ARG NH2 1 1
12 25550 1 1 79 ARG O O 38.113 5.053 -45.102 1.00 . A A . 159 ARG O 1 1
12 25551 1 1 80 TYR C C 35.332 2.134 -44.519 1.00 . A A . 160 TYR C 1 1
12 25552 1 1 80 TYR CA C 35.940 3.339 -45.231 1.00 . A A . 160 TYR CA 1 1
12 25553 1 1 80 TYR CB C 35.054 3.751 -46.407 1.00 . A A . 160 TYR CB 1 1
12 25554 1 1 80 TYR CD1 C 34.873 1.522 -47.580 1.00 . A A . 160 TYR CD1 1 1
12 25555 1 1 80 TYR CD2 C 35.707 3.380 -48.819 1.00 . A A . 160 TYR CD2 1 1
12 25556 1 1 80 TYR CE1 C 35.019 0.711 -48.688 1.00 . A A . 160 TYR CE1 1 1
12 25557 1 1 80 TYR CE2 C 35.855 2.576 -49.932 1.00 . A A . 160 TYR CE2 1 1
12 25558 1 1 80 TYR CG C 35.214 2.868 -47.624 1.00 . A A . 160 TYR CG 1 1
12 25559 1 1 80 TYR CZ C 35.509 1.243 -49.863 1.00 . A A . 160 TYR CZ 1 1
12 25560 1 1 80 TYR H H 37.479 2.169 -46.092 1.00 . A A . 160 TYR H 1 1
12 25561 1 1 80 TYR HA H 36.000 4.161 -44.533 1.00 . A A . 160 TYR HA 1 1
12 25562 1 1 80 TYR HB2 H 34.019 3.709 -46.103 1.00 . A A . 160 TYR HB2 1 1
12 25563 1 1 80 TYR HB3 H 35.298 4.763 -46.697 1.00 . A A . 160 TYR HB3 1 1
12 25564 1 1 80 TYR HD1 H 34.489 1.108 -46.659 1.00 . A A . 160 TYR HD1 1 1
12 25565 1 1 80 TYR HD2 H 35.977 4.424 -48.870 1.00 . A A . 160 TYR HD2 1 1
12 25566 1 1 80 TYR HE1 H 34.747 -0.333 -48.635 1.00 . A A . 160 TYR HE1 1 1
12 25567 1 1 80 TYR HE2 H 36.238 2.993 -50.853 1.00 . A A . 160 TYR HE2 1 1
12 25568 1 1 80 TYR HH H 35.663 -0.481 -50.699 1.00 . A A . 160 TYR HH 1 1
12 25569 1 1 80 TYR N N 37.290 3.044 -45.694 1.00 . A A . 160 TYR N 1 1
12 25570 1 1 80 TYR O O 35.733 0.988 -44.731 1.00 . A A . 160 TYR O 1 1
12 25571 1 1 80 TYR OH O 35.655 0.439 -50.970 1.00 . A A . 160 TYR OH 1 1
12 25572 1 1 81 PRO C C 32.781 0.466 -43.783 1.00 . A A . 161 PRO C 1 1
12 25573 1 1 81 PRO CA C 33.654 1.347 -42.896 1.00 . A A . 161 PRO CA 1 1
12 25574 1 1 81 PRO CB C 32.790 2.133 -41.907 1.00 . A A . 161 PRO CB 1 1
12 25575 1 1 81 PRO CD C 33.812 3.737 -43.355 1.00 . A A . 161 PRO CD 1 1
12 25576 1 1 81 PRO CG C 32.565 3.451 -42.564 1.00 . A A . 161 PRO CG 1 1
12 25577 1 1 81 PRO HA H 34.353 0.729 -42.353 1.00 . A A . 161 PRO HA 1 1
12 25578 1 1 81 PRO HB2 H 31.859 1.609 -41.742 1.00 . A A . 161 PRO HB2 1 1
12 25579 1 1 81 PRO HB3 H 33.317 2.243 -40.972 1.00 . A A . 161 PRO HB3 1 1
12 25580 1 1 81 PRO HD2 H 33.568 4.269 -44.263 1.00 . A A . 161 PRO HD2 1 1
12 25581 1 1 81 PRO HD3 H 34.513 4.303 -42.761 1.00 . A A . 161 PRO HD3 1 1
12 25582 1 1 81 PRO HG2 H 31.710 3.392 -43.220 1.00 . A A . 161 PRO HG2 1 1
12 25583 1 1 81 PRO HG3 H 32.414 4.213 -41.815 1.00 . A A . 161 PRO HG3 1 1
12 25584 1 1 81 PRO N N 34.340 2.396 -43.656 1.00 . A A . 161 PRO N 1 1
12 25585 1 1 81 PRO O O 32.350 0.884 -44.856 1.00 . A A . 161 PRO O 1 1
12 25586 1 1 82 ASN C C 30.510 -2.164 -43.246 1.00 . A A . 162 ASN C 1 1
12 25587 1 1 82 ASN CA C 31.700 -1.695 -44.078 1.00 . A A . 162 ASN CA 1 1
12 25588 1 1 82 ASN CB C 32.536 -2.900 -44.515 1.00 . A A . 162 ASN CB 1 1
12 25589 1 1 82 ASN CG C 32.674 -3.937 -43.417 1.00 . A A . 162 ASN CG 1 1
12 25590 1 1 82 ASN H H 32.895 -1.030 -42.462 1.00 . A A . 162 ASN H 1 1
12 25591 1 1 82 ASN HA H 31.334 -1.186 -44.956 1.00 . A A . 162 ASN HA 1 1
12 25592 1 1 82 ASN HB2 H 32.066 -3.367 -45.367 1.00 . A A . 162 ASN HB2 1 1
12 25593 1 1 82 ASN HB3 H 33.524 -2.564 -44.793 1.00 . A A . 162 ASN HB3 1 1
12 25594 1 1 82 ASN HD21 H 31.704 -5.275 -44.525 1.00 . A A . 162 ASN HD21 1 1
12 25595 1 1 82 ASN HD22 H 32.220 -5.821 -42.969 1.00 . A A . 162 ASN HD22 1 1
12 25596 1 1 82 ASN N N 32.523 -0.755 -43.325 1.00 . A A . 162 ASN N 1 1
12 25597 1 1 82 ASN ND2 N 32.146 -5.131 -43.663 1.00 . A A . 162 ASN ND2 1 1
12 25598 1 1 82 ASN O O 29.911 -3.201 -43.530 1.00 . A A . 162 ASN O 1 1
12 25599 1 1 82 ASN OD1 O 33.247 -3.669 -42.361 1.00 . A A . 162 ASN OD1 1 1
12 25600 1 1 83 GLN C C 28.132 -0.526 -41.157 1.00 . A A . 163 GLN C 1 1
12 25601 1 1 83 GLN CA C 29.053 -1.726 -41.346 1.00 . A A . 163 GLN CA 1 1
12 25602 1 1 83 GLN CB C 29.565 -2.212 -39.989 1.00 . A A . 163 GLN CB 1 1
12 25603 1 1 83 GLN CD C 31.566 -3.429 -39.043 1.00 . A A . 163 GLN CD 1 1
12 25604 1 1 83 GLN CG C 30.459 -3.438 -40.078 1.00 . A A . 163 GLN CG 1 1
12 25605 1 1 83 GLN H H 30.688 -0.576 -42.043 1.00 . A A . 163 GLN H 1 1
12 25606 1 1 83 GLN HA H 28.495 -2.522 -41.815 1.00 . A A . 163 GLN HA 1 1
12 25607 1 1 83 GLN HB2 H 30.128 -1.415 -39.525 1.00 . A A . 163 GLN HB2 1 1
12 25608 1 1 83 GLN HB3 H 28.719 -2.455 -39.364 1.00 . A A . 163 GLN HB3 1 1
12 25609 1 1 83 GLN HE21 H 30.230 -3.253 -37.580 1.00 . A A . 163 GLN HE21 1 1
12 25610 1 1 83 GLN HE22 H 31.883 -3.314 -37.083 1.00 . A A . 163 GLN HE22 1 1
12 25611 1 1 83 GLN HG2 H 29.855 -4.319 -39.930 1.00 . A A . 163 GLN HG2 1 1
12 25612 1 1 83 GLN HG3 H 30.906 -3.469 -41.061 1.00 . A A . 163 GLN HG3 1 1
12 25613 1 1 83 GLN N N 30.173 -1.391 -42.219 1.00 . A A . 163 GLN N 1 1
12 25614 1 1 83 GLN NE2 N 31.188 -3.320 -37.774 1.00 . A A . 163 GLN NE2 1 1
12 25615 1 1 83 GLN O O 28.463 0.592 -41.551 1.00 . A A . 163 GLN O 1 1
12 25616 1 1 83 GLN OE1 O 32.747 -3.521 -39.378 1.00 . A A . 163 GLN OE1 1 1
12 25617 1 1 84 VAL C C 25.848 0.567 -38.815 1.00 . A A . 164 VAL C 1 1
12 25618 1 1 84 VAL CA C 26.004 0.296 -40.307 1.00 . A A . 164 VAL CA 1 1
12 25619 1 1 84 VAL CB C 24.626 -0.055 -40.900 1.00 . A A . 164 VAL CB 1 1
12 25620 1 1 84 VAL CG1 C 24.127 -1.379 -40.343 1.00 . A A . 164 VAL CG1 1 1
12 25621 1 1 84 VAL CG2 C 23.629 1.059 -40.626 1.00 . A A . 164 VAL CG2 1 1
12 25622 1 1 84 VAL H H 26.766 -1.678 -40.259 1.00 . A A . 164 VAL H 1 1
12 25623 1 1 84 VAL HA H 26.363 1.193 -40.791 1.00 . A A . 164 VAL HA 1 1
12 25624 1 1 84 VAL HB H 24.733 -0.158 -41.970 1.00 . A A . 164 VAL HB 1 1
12 25625 1 1 84 VAL HG11 H 23.916 -1.268 -39.289 1.00 . A A . 164 VAL HG11 1 1
12 25626 1 1 84 VAL HG12 H 23.226 -1.672 -40.862 1.00 . A A . 164 VAL HG12 1 1
12 25627 1 1 84 VAL HG13 H 24.885 -2.137 -40.481 1.00 . A A . 164 VAL HG13 1 1
12 25628 1 1 84 VAL HG21 H 22.684 0.818 -41.090 1.00 . A A . 164 VAL HG21 1 1
12 25629 1 1 84 VAL HG22 H 23.489 1.164 -39.560 1.00 . A A . 164 VAL HG22 1 1
12 25630 1 1 84 VAL HG23 H 24.004 1.987 -41.031 1.00 . A A . 164 VAL HG23 1 1
12 25631 1 1 84 VAL N N 26.974 -0.766 -40.551 1.00 . A A . 164 VAL N 1 1
12 25632 1 1 84 VAL O O 25.966 -0.342 -37.993 1.00 . A A . 164 VAL O 1 1
12 25633 1 1 85 TYR C C 23.943 2.155 -36.671 1.00 . A A . 165 TYR C 1 1
12 25634 1 1 85 TYR CA C 25.412 2.215 -37.078 1.00 . A A . 165 TYR CA 1 1
12 25635 1 1 85 TYR CB C 25.959 3.626 -36.853 1.00 . A A . 165 TYR CB 1 1
12 25636 1 1 85 TYR CD1 C 28.093 2.982 -35.666 1.00 . A A . 165 TYR CD1 1 1
12 25637 1 1 85 TYR CD2 C 28.250 4.413 -37.565 1.00 . A A . 165 TYR CD2 1 1
12 25638 1 1 85 TYR CE1 C 29.465 3.025 -35.514 1.00 . A A . 165 TYR CE1 1 1
12 25639 1 1 85 TYR CE2 C 29.623 4.461 -37.422 1.00 . A A . 165 TYR CE2 1 1
12 25640 1 1 85 TYR CG C 27.461 3.675 -36.691 1.00 . A A . 165 TYR CG 1 1
12 25641 1 1 85 TYR CZ C 30.226 3.765 -36.395 1.00 . A A . 165 TYR CZ 1 1
12 25642 1 1 85 TYR H H 25.501 2.503 -39.173 1.00 . A A . 165 TYR H 1 1
12 25643 1 1 85 TYR HA H 25.973 1.521 -36.468 1.00 . A A . 165 TYR HA 1 1
12 25644 1 1 85 TYR HB2 H 25.696 4.245 -37.697 1.00 . A A . 165 TYR HB2 1 1
12 25645 1 1 85 TYR HB3 H 25.515 4.038 -35.958 1.00 . A A . 165 TYR HB3 1 1
12 25646 1 1 85 TYR HD1 H 27.493 2.404 -34.978 1.00 . A A . 165 TYR HD1 1 1
12 25647 1 1 85 TYR HD2 H 27.775 4.956 -38.370 1.00 . A A . 165 TYR HD2 1 1
12 25648 1 1 85 TYR HE1 H 29.937 2.481 -34.709 1.00 . A A . 165 TYR HE1 1 1
12 25649 1 1 85 TYR HE2 H 30.220 5.040 -38.112 1.00 . A A . 165 TYR HE2 1 1
12 25650 1 1 85 TYR HH H 31.925 2.923 -36.079 1.00 . A A . 165 TYR HH 1 1
12 25651 1 1 85 TYR N N 25.583 1.823 -38.473 1.00 . A A . 165 TYR N 1 1
12 25652 1 1 85 TYR O O 23.053 2.446 -37.470 1.00 . A A . 165 TYR O 1 1
12 25653 1 1 85 TYR OH O 31.593 3.809 -36.248 1.00 . A A . 165 TYR OH 1 1
12 25654 1 1 86 TYR C C 22.112 2.666 -33.769 1.00 . A A . 166 TYR C 1 1
12 25655 1 1 86 TYR CA C 22.338 1.675 -34.907 1.00 . A A . 166 TYR CA 1 1
12 25656 1 1 86 TYR CB C 22.057 0.251 -34.422 1.00 . A A . 166 TYR CB 1 1
12 25657 1 1 86 TYR CD1 C 21.692 -0.805 -36.686 1.00 . A A . 166 TYR CD1 1 1
12 25658 1 1 86 TYR CD2 C 23.272 -1.816 -35.215 1.00 . A A . 166 TYR CD2 1 1
12 25659 1 1 86 TYR CE1 C 21.952 -1.773 -37.638 1.00 . A A . 166 TYR CE1 1 1
12 25660 1 1 86 TYR CE2 C 23.538 -2.787 -36.160 1.00 . A A . 166 TYR CE2 1 1
12 25661 1 1 86 TYR CG C 22.345 -0.809 -35.460 1.00 . A A . 166 TYR CG 1 1
12 25662 1 1 86 TYR CZ C 22.876 -2.762 -37.370 1.00 . A A . 166 TYR CZ 1 1
12 25663 1 1 86 TYR H H 24.449 1.556 -34.833 1.00 . A A . 166 TYR H 1 1
12 25664 1 1 86 TYR HA H 21.659 1.910 -35.714 1.00 . A A . 166 TYR HA 1 1
12 25665 1 1 86 TYR HB2 H 22.671 0.045 -33.559 1.00 . A A . 166 TYR HB2 1 1
12 25666 1 1 86 TYR HB3 H 21.017 0.172 -34.145 1.00 . A A . 166 TYR HB3 1 1
12 25667 1 1 86 TYR HD1 H 20.970 -0.029 -36.893 1.00 . A A . 166 TYR HD1 1 1
12 25668 1 1 86 TYR HD2 H 23.789 -1.834 -34.266 1.00 . A A . 166 TYR HD2 1 1
12 25669 1 1 86 TYR HE1 H 21.434 -1.752 -38.584 1.00 . A A . 166 TYR HE1 1 1
12 25670 1 1 86 TYR HE2 H 24.261 -3.562 -35.951 1.00 . A A . 166 TYR HE2 1 1
12 25671 1 1 86 TYR HH H 22.579 -4.492 -38.155 1.00 . A A . 166 TYR HH 1 1
12 25672 1 1 86 TYR N N 23.698 1.775 -35.422 1.00 . A A . 166 TYR N 1 1
12 25673 1 1 86 TYR O O 22.574 2.456 -32.647 1.00 . A A . 166 TYR O 1 1
12 25674 1 1 86 TYR OH O 23.138 -3.727 -38.315 1.00 . A A . 166 TYR OH 1 1
12 25675 1 1 87 ARG C C 19.812 5.503 -33.404 1.00 . A A . 167 ARG C 1 1
12 25676 1 1 87 ARG CA C 21.108 4.769 -33.071 1.00 . A A . 167 ARG CA 1 1
12 25677 1 1 87 ARG CB C 22.263 5.768 -32.986 1.00 . A A . 167 ARG CB 1 1
12 25678 1 1 87 ARG CD C 22.737 5.403 -30.545 1.00 . A A . 167 ARG CD 1 1
12 25679 1 1 87 ARG CG C 23.314 5.398 -31.952 1.00 . A A . 167 ARG CG 1 1
12 25680 1 1 87 ARG CZ C 21.099 6.737 -29.289 1.00 . A A . 167 ARG CZ 1 1
12 25681 1 1 87 ARG H H 21.055 3.857 -34.979 1.00 . A A . 167 ARG H 1 1
12 25682 1 1 87 ARG HA H 20.996 4.280 -32.115 1.00 . A A . 167 ARG HA 1 1
12 25683 1 1 87 ARG HB2 H 22.745 5.827 -33.951 1.00 . A A . 167 ARG HB2 1 1
12 25684 1 1 87 ARG HB3 H 21.866 6.740 -32.731 1.00 . A A . 167 ARG HB3 1 1
12 25685 1 1 87 ARG HD2 H 22.071 4.559 -30.440 1.00 . A A . 167 ARG HD2 1 1
12 25686 1 1 87 ARG HD3 H 23.548 5.311 -29.838 1.00 . A A . 167 ARG HD3 1 1
12 25687 1 1 87 ARG HE H 22.179 7.410 -30.824 1.00 . A A . 167 ARG HE 1 1
12 25688 1 1 87 ARG HG2 H 23.689 4.409 -32.172 1.00 . A A . 167 ARG HG2 1 1
12 25689 1 1 87 ARG HG3 H 24.123 6.112 -32.003 1.00 . A A . 167 ARG HG3 1 1
12 25690 1 1 87 ARG HH11 H 21.306 4.830 -28.655 1.00 . A A . 167 ARG HH11 1 1
12 25691 1 1 87 ARG HH12 H 20.154 5.782 -27.778 1.00 . A A . 167 ARG HH12 1 1
12 25692 1 1 87 ARG HH21 H 20.666 8.674 -29.677 1.00 . A A . 167 ARG HH21 1 1
12 25693 1 1 87 ARG HH22 H 19.791 7.967 -28.361 1.00 . A A . 167 ARG HH22 1 1
12 25694 1 1 87 ARG N N 21.396 3.746 -34.067 1.00 . A A . 167 ARG N 1 1
12 25695 1 1 87 ARG NE N 21.997 6.629 -30.261 1.00 . A A . 167 ARG NE 1 1
12 25696 1 1 87 ARG NH1 N 20.830 5.698 -28.511 1.00 . A A . 167 ARG NH1 1 1
12 25697 1 1 87 ARG NH2 N 20.467 7.887 -29.093 1.00 . A A . 167 ARG NH2 1 1
12 25698 1 1 87 ARG O O 19.808 6.684 -33.749 1.00 . A A . 167 ARG O 1 1
12 25699 1 1 88 PRO C C 16.925 6.369 -32.537 1.00 . A A . 168 PRO C 1 1
12 25700 1 1 88 PRO CA C 17.359 5.347 -33.583 1.00 . A A . 168 PRO CA 1 1
12 25701 1 1 88 PRO CB C 16.439 4.124 -33.551 1.00 . A A . 168 PRO CB 1 1
12 25702 1 1 88 PRO CD C 18.611 3.373 -32.891 1.00 . A A . 168 PRO CD 1 1
12 25703 1 1 88 PRO CG C 17.140 3.147 -32.671 1.00 . A A . 168 PRO CG 1 1
12 25704 1 1 88 PRO HA H 17.323 5.800 -34.563 1.00 . A A . 168 PRO HA 1 1
12 25705 1 1 88 PRO HB2 H 15.478 4.404 -33.144 1.00 . A A . 168 PRO HB2 1 1
12 25706 1 1 88 PRO HB3 H 16.314 3.736 -34.550 1.00 . A A . 168 PRO HB3 1 1
12 25707 1 1 88 PRO HD2 H 19.159 3.206 -31.976 1.00 . A A . 168 PRO HD2 1 1
12 25708 1 1 88 PRO HD3 H 18.978 2.728 -33.676 1.00 . A A . 168 PRO HD3 1 1
12 25709 1 1 88 PRO HG2 H 16.884 3.332 -31.639 1.00 . A A . 168 PRO HG2 1 1
12 25710 1 1 88 PRO HG3 H 16.870 2.140 -32.952 1.00 . A A . 168 PRO HG3 1 1
12 25711 1 1 88 PRO N N 18.683 4.786 -33.298 1.00 . A A . 168 PRO N 1 1
12 25712 1 1 88 PRO O O 17.442 6.388 -31.421 1.00 . A A . 168 PRO O 1 1
12 25713 1 1 89 VAL C C 13.949 8.147 -31.855 1.00 . A A . 169 VAL C 1 1
12 25714 1 1 89 VAL CA C 15.464 8.240 -31.999 1.00 . A A . 169 VAL CA 1 1
12 25715 1 1 89 VAL CB C 15.838 9.654 -32.482 1.00 . A A . 169 VAL CB 1 1
12 25716 1 1 89 VAL CG1 C 17.342 9.773 -32.671 1.00 . A A . 169 VAL CG1 1 1
12 25717 1 1 89 VAL CG2 C 15.103 9.986 -33.772 1.00 . A A . 169 VAL CG2 1 1
12 25718 1 1 89 VAL H H 15.595 7.152 -33.809 1.00 . A A . 169 VAL H 1 1
12 25719 1 1 89 VAL HA H 15.918 8.082 -31.031 1.00 . A A . 169 VAL HA 1 1
12 25720 1 1 89 VAL HB H 15.535 10.362 -31.726 1.00 . A A . 169 VAL HB 1 1
12 25721 1 1 89 VAL HG11 H 17.847 9.159 -31.939 1.00 . A A . 169 VAL HG11 1 1
12 25722 1 1 89 VAL HG12 H 17.608 9.444 -33.665 1.00 . A A . 169 VAL HG12 1 1
12 25723 1 1 89 VAL HG13 H 17.640 10.804 -32.541 1.00 . A A . 169 VAL HG13 1 1
12 25724 1 1 89 VAL HG21 H 14.037 9.961 -33.595 1.00 . A A . 169 VAL HG21 1 1
12 25725 1 1 89 VAL HG22 H 15.389 10.973 -34.106 1.00 . A A . 169 VAL HG22 1 1
12 25726 1 1 89 VAL HG23 H 15.359 9.261 -34.530 1.00 . A A . 169 VAL HG23 1 1
12 25727 1 1 89 VAL N N 15.969 7.217 -32.905 1.00 . A A . 169 VAL N 1 1
12 25728 1 1 89 VAL O O 13.323 7.215 -32.360 1.00 . A A . 169 VAL O 1 1
12 25729 1 1 90 ASP C C 11.179 9.005 -32.279 1.00 . A A . 170 ASP C 1 1
12 25730 1 1 90 ASP CA C 11.922 9.150 -30.954 1.00 . A A . 170 ASP CA 1 1
12 25731 1 1 90 ASP CB C 11.513 10.453 -30.265 1.00 . A A . 170 ASP CB 1 1
12 25732 1 1 90 ASP CG C 11.953 10.504 -28.815 1.00 . A A . 170 ASP CG 1 1
12 25733 1 1 90 ASP H H 13.918 9.836 -30.785 1.00 . A A . 170 ASP H 1 1
12 25734 1 1 90 ASP HA H 11.662 8.319 -30.317 1.00 . A A . 170 ASP HA 1 1
12 25735 1 1 90 ASP HB2 H 11.961 11.286 -30.788 1.00 . A A . 170 ASP HB2 1 1
12 25736 1 1 90 ASP HB3 H 10.437 10.548 -30.300 1.00 . A A . 170 ASP HB3 1 1
12 25737 1 1 90 ASP N N 13.366 9.121 -31.164 1.00 . A A . 170 ASP N 1 1
12 25738 1 1 90 ASP O O 11.534 9.635 -33.273 1.00 . A A . 170 ASP O 1 1
12 25739 1 1 90 ASP OD1 O 11.521 9.631 -28.034 1.00 . A A . 170 ASP OD1 1 1
12 25740 1 1 90 ASP OD2 O 12.727 11.418 -28.462 1.00 . A A . 170 ASP OD2 1 1
12 25741 1 1 91 GLN C C 8.888 9.259 -34.089 1.00 . A A . 171 GLN C 1 1
12 25742 1 1 91 GLN CA C 9.353 7.939 -33.484 1.00 . A A . 171 GLN CA 1 1
12 25743 1 1 91 GLN CB C 8.145 7.057 -33.163 1.00 . A A . 171 GLN CB 1 1
12 25744 1 1 91 GLN CD C 8.867 4.931 -34.320 1.00 . A A . 171 GLN CD 1 1
12 25745 1 1 91 GLN CG C 8.490 5.586 -33.005 1.00 . A A . 171 GLN CG 1 1
12 25746 1 1 91 GLN H H 9.911 7.695 -31.457 1.00 . A A . 171 GLN H 1 1
12 25747 1 1 91 GLN HA H 9.979 7.429 -34.201 1.00 . A A . 171 GLN HA 1 1
12 25748 1 1 91 GLN HB2 H 7.698 7.401 -32.243 1.00 . A A . 171 GLN HB2 1 1
12 25749 1 1 91 GLN HB3 H 7.424 7.152 -33.962 1.00 . A A . 171 GLN HB3 1 1
12 25750 1 1 91 GLN HE21 H 10.792 5.276 -33.969 1.00 . A A . 171 GLN HE21 1 1
12 25751 1 1 91 GLN HE22 H 10.432 4.470 -35.453 1.00 . A A . 171 GLN HE22 1 1
12 25752 1 1 91 GLN HG2 H 9.323 5.496 -32.325 1.00 . A A . 171 GLN HG2 1 1
12 25753 1 1 91 GLN HG3 H 7.634 5.070 -32.594 1.00 . A A . 171 GLN HG3 1 1
12 25754 1 1 91 GLN N N 10.145 8.169 -32.282 1.00 . A A . 171 GLN N 1 1
12 25755 1 1 91 GLN NE2 N 10.161 4.888 -34.611 1.00 . A A . 171 GLN NE2 1 1
12 25756 1 1 91 GLN O O 8.333 10.111 -33.394 1.00 . A A . 171 GLN O 1 1
12 25757 1 1 91 GLN OE1 O 8.003 4.468 -35.065 1.00 . A A . 171 GLN OE1 1 1
12 25758 1 1 92 TYR C C 8.565 10.382 -37.582 1.00 . A A . 172 TYR C 1 1
12 25759 1 1 92 TYR CA C 8.725 10.641 -36.086 1.00 . A A . 172 TYR CA 1 1
12 25760 1 1 92 TYR CB C 9.759 11.742 -35.855 1.00 . A A . 172 TYR CB 1 1
12 25761 1 1 92 TYR CD1 C 9.269 13.615 -37.476 1.00 . A A . 172 TYR CD1 1 1
12 25762 1 1 92 TYR CD2 C 8.746 13.954 -35.175 1.00 . A A . 172 TYR CD2 1 1
12 25763 1 1 92 TYR CE1 C 8.804 14.882 -37.773 1.00 . A A . 172 TYR CE1 1 1
12 25764 1 1 92 TYR CE2 C 8.278 15.221 -35.463 1.00 . A A . 172 TYR CE2 1 1
12 25765 1 1 92 TYR CG C 9.249 13.129 -36.174 1.00 . A A . 172 TYR CG 1 1
12 25766 1 1 92 TYR CZ C 8.309 15.681 -36.763 1.00 . A A . 172 TYR CZ 1 1
12 25767 1 1 92 TYR H H 9.564 8.707 -35.888 1.00 . A A . 172 TYR H 1 1
12 25768 1 1 92 TYR HA H 7.775 10.962 -35.684 1.00 . A A . 172 TYR HA 1 1
12 25769 1 1 92 TYR HB2 H 10.062 11.732 -34.819 1.00 . A A . 172 TYR HB2 1 1
12 25770 1 1 92 TYR HB3 H 10.621 11.554 -36.478 1.00 . A A . 172 TYR HB3 1 1
12 25771 1 1 92 TYR HD1 H 9.657 12.988 -38.264 1.00 . A A . 172 TYR HD1 1 1
12 25772 1 1 92 TYR HD2 H 8.724 13.590 -34.158 1.00 . A A . 172 TYR HD2 1 1
12 25773 1 1 92 TYR HE1 H 8.829 15.242 -38.791 1.00 . A A . 172 TYR HE1 1 1
12 25774 1 1 92 TYR HE2 H 7.891 15.847 -34.672 1.00 . A A . 172 TYR HE2 1 1
12 25775 1 1 92 TYR HH H 6.909 16.995 -36.847 1.00 . A A . 172 TYR HH 1 1
12 25776 1 1 92 TYR N N 9.118 9.422 -35.388 1.00 . A A . 172 TYR N 1 1
12 25777 1 1 92 TYR O O 7.611 10.848 -38.205 1.00 . A A . 172 TYR O 1 1
12 25778 1 1 92 TYR OH O 7.846 16.943 -37.053 1.00 . A A . 172 TYR OH 1 1
12 25779 1 1 93 SER C C 8.838 7.954 -39.811 1.00 . A A . 173 SER C 1 1
12 25780 1 1 93 SER CA C 9.474 9.320 -39.575 1.00 . A A . 173 SER CA 1 1
12 25781 1 1 93 SER CB C 10.888 9.344 -40.157 1.00 . A A . 173 SER CB 1 1
12 25782 1 1 93 SER H H 10.243 9.296 -37.602 1.00 . A A . 173 SER H 1 1
12 25783 1 1 93 SER HA H 8.877 10.073 -40.068 1.00 . A A . 173 SER HA 1 1
12 25784 1 1 93 SER HB2 H 11.354 8.382 -40.008 1.00 . A A . 173 SER HB2 1 1
12 25785 1 1 93 SER HB3 H 10.835 9.561 -41.214 1.00 . A A . 173 SER HB3 1 1
12 25786 1 1 93 SER HG H 12.584 10.275 -39.848 1.00 . A A . 173 SER HG 1 1
12 25787 1 1 93 SER N N 9.507 9.638 -38.151 1.00 . A A . 173 SER N 1 1
12 25788 1 1 93 SER O O 8.287 7.346 -38.894 1.00 . A A . 173 SER O 1 1
12 25789 1 1 93 SER OG O 11.682 10.336 -39.528 1.00 . A A . 173 SER OG 1 1
12 25790 1 1 94 ASN C C 9.453 5.176 -41.734 1.00 . A A . 174 ASN C 1 1
12 25791 1 1 94 ASN CA C 8.353 6.182 -41.408 1.00 . A A . 174 ASN CA 1 1
12 25792 1 1 94 ASN CB C 7.410 6.329 -42.605 1.00 . A A . 174 ASN CB 1 1
12 25793 1 1 94 ASN CG C 6.227 7.227 -42.301 1.00 . A A . 174 ASN CG 1 1
12 25794 1 1 94 ASN H H 9.373 8.007 -41.737 1.00 . A A . 174 ASN H 1 1
12 25795 1 1 94 ASN HA H 7.790 5.819 -40.561 1.00 . A A . 174 ASN HA 1 1
12 25796 1 1 94 ASN HB2 H 7.957 6.753 -43.435 1.00 . A A . 174 ASN HB2 1 1
12 25797 1 1 94 ASN HB3 H 7.037 5.356 -42.884 1.00 . A A . 174 ASN HB3 1 1
12 25798 1 1 94 ASN HD21 H 4.967 5.736 -42.679 1.00 . A A . 174 ASN HD21 1 1
12 25799 1 1 94 ASN HD22 H 4.241 7.237 -42.222 1.00 . A A . 174 ASN HD22 1 1
12 25800 1 1 94 ASN N N 8.921 7.477 -41.049 1.00 . A A . 174 ASN N 1 1
12 25801 1 1 94 ASN ND2 N 5.023 6.677 -42.412 1.00 . A A . 174 ASN ND2 1 1
12 25802 1 1 94 ASN O O 10.639 5.467 -41.574 1.00 . A A . 174 ASN O 1 1
12 25803 1 1 94 ASN OD1 O 6.394 8.402 -41.972 1.00 . A A . 174 ASN OD1 1 1
12 25804 1 1 95 GLN C C 10.923 3.401 -43.671 1.00 . A A . 175 GLN C 1 1
12 25805 1 1 95 GLN CA C 10.005 2.948 -42.540 1.00 . A A . 175 GLN CA 1 1
12 25806 1 1 95 GLN CB C 9.266 1.673 -42.948 1.00 . A A . 175 GLN CB 1 1
12 25807 1 1 95 GLN CD C 10.346 0.327 -41.102 1.00 . A A . 175 GLN CD 1 1
12 25808 1 1 95 GLN CG C 9.052 0.699 -41.800 1.00 . A A . 175 GLN CG 1 1
12 25809 1 1 95 GLN H H 8.093 3.825 -42.297 1.00 . A A . 175 GLN H 1 1
12 25810 1 1 95 GLN HA H 10.604 2.742 -41.667 1.00 . A A . 175 GLN HA 1 1
12 25811 1 1 95 GLN HB2 H 8.299 1.943 -43.347 1.00 . A A . 175 GLN HB2 1 1
12 25812 1 1 95 GLN HB3 H 9.836 1.169 -43.716 1.00 . A A . 175 GLN HB3 1 1
12 25813 1 1 95 GLN HE21 H 11.250 0.083 -42.856 1.00 . A A . 175 GLN HE21 1 1
12 25814 1 1 95 GLN HE22 H 12.228 -0.203 -41.460 1.00 . A A . 175 GLN HE22 1 1
12 25815 1 1 95 GLN HG2 H 8.390 1.154 -41.078 1.00 . A A . 175 GLN HG2 1 1
12 25816 1 1 95 GLN HG3 H 8.598 -0.200 -42.188 1.00 . A A . 175 GLN HG3 1 1
12 25817 1 1 95 GLN N N 9.052 3.995 -42.192 1.00 . A A . 175 GLN N 1 1
12 25818 1 1 95 GLN NE2 N 11.378 0.039 -41.885 1.00 . A A . 175 GLN NE2 1 1
12 25819 1 1 95 GLN O O 12.076 2.979 -43.754 1.00 . A A . 175 GLN O 1 1
12 25820 1 1 95 GLN OE1 O 10.416 0.299 -39.873 1.00 . A A . 175 GLN OE1 1 1
12 25821 1 1 96 ASN C C 12.357 5.609 -45.181 1.00 . A A . 176 ASN C 1 1
12 25822 1 1 96 ASN CA C 11.177 4.773 -45.666 1.00 . A A . 176 ASN CA 1 1
12 25823 1 1 96 ASN CB C 10.286 5.611 -46.585 1.00 . A A . 176 ASN CB 1 1
12 25824 1 1 96 ASN CG C 11.089 6.474 -47.539 1.00 . A A . 176 ASN CG 1 1
12 25825 1 1 96 ASN H H 9.478 4.563 -44.419 1.00 . A A . 176 ASN H 1 1
12 25826 1 1 96 ASN HA H 11.553 3.926 -46.219 1.00 . A A . 176 ASN HA 1 1
12 25827 1 1 96 ASN HB2 H 9.659 4.952 -47.167 1.00 . A A . 176 ASN HB2 1 1
12 25828 1 1 96 ASN HB3 H 9.663 6.256 -45.983 1.00 . A A . 176 ASN HB3 1 1
12 25829 1 1 96 ASN HD21 H 11.013 7.998 -46.264 1.00 . A A . 176 ASN HD21 1 1
12 25830 1 1 96 ASN HD22 H 11.867 8.293 -47.737 1.00 . A A . 176 ASN HD22 1 1
12 25831 1 1 96 ASN N N 10.404 4.263 -44.539 1.00 . A A . 176 ASN N 1 1
12 25832 1 1 96 ASN ND2 N 11.350 7.713 -47.139 1.00 . A A . 176 ASN ND2 1 1
12 25833 1 1 96 ASN O O 13.431 5.590 -45.780 1.00 . A A . 176 ASN O 1 1
12 25834 1 1 96 ASN OD1 O 11.472 6.031 -48.622 1.00 . A A . 176 ASN OD1 1 1
12 25835 1 1 97 ASN C C 14.171 6.359 -42.695 1.00 . A A . 177 ASN C 1 1
12 25836 1 1 97 ASN CA C 13.195 7.186 -43.526 1.00 . A A . 177 ASN CA 1 1
12 25837 1 1 97 ASN CB C 12.579 8.289 -42.663 1.00 . A A . 177 ASN CB 1 1
12 25838 1 1 97 ASN CG C 13.389 9.570 -42.695 1.00 . A A . 177 ASN CG 1 1
12 25839 1 1 97 ASN H H 11.269 6.316 -43.659 1.00 . A A . 177 ASN H 1 1
12 25840 1 1 97 ASN HA H 13.732 7.641 -44.345 1.00 . A A . 177 ASN HA 1 1
12 25841 1 1 97 ASN HB2 H 11.583 8.506 -43.022 1.00 . A A . 177 ASN HB2 1 1
12 25842 1 1 97 ASN HB3 H 12.521 7.946 -41.640 1.00 . A A . 177 ASN HB3 1 1
12 25843 1 1 97 ASN HD21 H 14.012 9.253 -40.833 1.00 . A A . 177 ASN HD21 1 1
12 25844 1 1 97 ASN HD22 H 14.602 10.690 -41.589 1.00 . A A . 177 ASN HD22 1 1
12 25845 1 1 97 ASN N N 12.149 6.343 -44.092 1.00 . A A . 177 ASN N 1 1
12 25846 1 1 97 ASN ND2 N 14.070 9.867 -41.594 1.00 . A A . 177 ASN ND2 1 1
12 25847 1 1 97 ASN O O 15.263 6.819 -42.362 1.00 . A A . 177 ASN O 1 1
12 25848 1 1 97 ASN OD1 O 13.403 10.283 -43.698 1.00 . A A . 177 ASN OD1 1 1
12 25849 1 1 98 PHE C C 15.998 4.116 -42.188 1.00 . A A . 178 PHE C 1 1
12 25850 1 1 98 PHE CA C 14.607 4.244 -41.574 1.00 . A A . 178 PHE CA 1 1
12 25851 1 1 98 PHE CB C 13.959 2.863 -41.464 1.00 . A A . 178 PHE CB 1 1
12 25852 1 1 98 PHE CD1 C 15.379 1.561 -39.855 1.00 . A A . 178 PHE CD1 1 1
12 25853 1 1 98 PHE CD2 C 13.192 2.214 -39.163 1.00 . A A . 178 PHE CD2 1 1
12 25854 1 1 98 PHE CE1 C 15.587 0.951 -38.633 1.00 . A A . 178 PHE CE1 1 1
12 25855 1 1 98 PHE CE2 C 13.395 1.606 -37.939 1.00 . A A . 178 PHE CE2 1 1
12 25856 1 1 98 PHE CG C 14.181 2.200 -40.134 1.00 . A A . 178 PHE CG 1 1
12 25857 1 1 98 PHE CZ C 14.593 0.972 -37.675 1.00 . A A . 178 PHE CZ 1 1
12 25858 1 1 98 PHE H H 12.887 4.826 -42.662 1.00 . A A . 178 PHE H 1 1
12 25859 1 1 98 PHE HA H 14.702 4.667 -40.586 1.00 . A A . 178 PHE HA 1 1
12 25860 1 1 98 PHE HB2 H 12.893 2.961 -41.610 1.00 . A A . 178 PHE HB2 1 1
12 25861 1 1 98 PHE HB3 H 14.365 2.219 -42.229 1.00 . A A . 178 PHE HB3 1 1
12 25862 1 1 98 PHE HD1 H 16.157 1.544 -40.605 1.00 . A A . 178 PHE HD1 1 1
12 25863 1 1 98 PHE HD2 H 12.255 2.709 -39.369 1.00 . A A . 178 PHE HD2 1 1
12 25864 1 1 98 PHE HE1 H 16.526 0.456 -38.430 1.00 . A A . 178 PHE HE1 1 1
12 25865 1 1 98 PHE HE2 H 12.617 1.624 -37.191 1.00 . A A . 178 PHE HE2 1 1
12 25866 1 1 98 PHE HZ H 14.754 0.497 -36.719 1.00 . A A . 178 PHE HZ 1 1
12 25867 1 1 98 PHE N N 13.770 5.135 -42.366 1.00 . A A . 178 PHE N 1 1
12 25868 1 1 98 PHE O O 16.998 4.490 -41.574 1.00 . A A . 178 PHE O 1 1
12 25869 1 1 99 VAL C C 18.094 4.720 -44.183 1.00 . A A . 179 VAL C 1 1
12 25870 1 1 99 VAL CA C 17.322 3.408 -44.104 1.00 . A A . 179 VAL CA 1 1
12 25871 1 1 99 VAL CB C 17.106 2.866 -45.530 1.00 . A A . 179 VAL CB 1 1
12 25872 1 1 99 VAL CG1 C 16.261 1.602 -45.498 1.00 . A A . 179 VAL CG1 1 1
12 25873 1 1 99 VAL CG2 C 16.462 3.926 -46.411 1.00 . A A . 179 VAL CG2 1 1
12 25874 1 1 99 VAL H H 15.224 3.306 -43.843 1.00 . A A . 179 VAL H 1 1
12 25875 1 1 99 VAL HA H 17.910 2.687 -43.553 1.00 . A A . 179 VAL HA 1 1
12 25876 1 1 99 VAL HB H 18.070 2.618 -45.949 1.00 . A A . 179 VAL HB 1 1
12 25877 1 1 99 VAL HG11 H 15.979 1.384 -44.478 1.00 . A A . 179 VAL HG11 1 1
12 25878 1 1 99 VAL HG12 H 15.373 1.747 -46.095 1.00 . A A . 179 VAL HG12 1 1
12 25879 1 1 99 VAL HG13 H 16.833 0.777 -45.897 1.00 . A A . 179 VAL HG13 1 1
12 25880 1 1 99 VAL HG21 H 17.135 4.763 -46.515 1.00 . A A . 179 VAL HG21 1 1
12 25881 1 1 99 VAL HG22 H 16.253 3.508 -47.384 1.00 . A A . 179 VAL HG22 1 1
12 25882 1 1 99 VAL HG23 H 15.540 4.260 -45.957 1.00 . A A . 179 VAL HG23 1 1
12 25883 1 1 99 VAL N N 16.055 3.585 -43.405 1.00 . A A . 179 VAL N 1 1
12 25884 1 1 99 VAL O O 19.326 4.728 -44.191 1.00 . A A . 179 VAL O 1 1
12 25885 1 1 100 HIS C C 18.978 7.348 -43.182 1.00 . A A . 180 HIS C 1 1
12 25886 1 1 100 HIS CA C 17.979 7.147 -44.317 1.00 . A A . 180 HIS CA 1 1
12 25887 1 1 100 HIS CB C 16.908 8.238 -44.267 1.00 . A A . 180 HIS CB 1 1
12 25888 1 1 100 HIS CD2 C 16.913 9.911 -46.249 1.00 . A A . 180 HIS CD2 1 1
12 25889 1 1 100 HIS CE1 C 18.269 11.410 -45.400 1.00 . A A . 180 HIS CE1 1 1
12 25890 1 1 100 HIS CG C 17.280 9.478 -45.020 1.00 . A A . 180 HIS CG 1 1
12 25891 1 1 100 HIS H H 16.386 5.756 -44.230 1.00 . A A . 180 HIS H 1 1
12 25892 1 1 100 HIS HA H 18.504 7.214 -45.258 1.00 . A A . 180 HIS HA 1 1
12 25893 1 1 100 HIS HB2 H 15.993 7.854 -44.693 1.00 . A A . 180 HIS HB2 1 1
12 25894 1 1 100 HIS HB3 H 16.733 8.514 -43.237 1.00 . A A . 180 HIS HB3 1 1
12 25895 1 1 100 HIS HD1 H 18.566 10.414 -43.638 1.00 . A A . 180 HIS HD1 1 1
12 25896 1 1 100 HIS HD2 H 16.249 9.405 -46.936 1.00 . A A . 180 HIS HD2 1 1
12 25897 1 1 100 HIS HE1 H 18.875 12.296 -45.278 1.00 . A A . 180 HIS HE1 1 1
12 25898 1 1 100 HIS N N 17.363 5.828 -44.240 1.00 . A A . 180 HIS N 1 1
12 25899 1 1 100 HIS ND1 N 18.130 10.438 -44.515 1.00 . A A . 180 HIS ND1 1 1
12 25900 1 1 100 HIS NE2 N 17.541 11.114 -46.461 1.00 . A A . 180 HIS NE2 1 1
12 25901 1 1 100 HIS O O 20.037 7.948 -43.371 1.00 . A A . 180 HIS O 1 1
12 25902 1 1 101 ASP C C 20.744 6.089 -40.987 1.00 . A A . 181 ASP C 1 1
12 25903 1 1 101 ASP CA C 19.503 6.964 -40.836 1.00 . A A . 181 ASP CA 1 1
12 25904 1 1 101 ASP CB C 18.743 6.578 -39.566 1.00 . A A . 181 ASP CB 1 1
12 25905 1 1 101 ASP CG C 19.078 5.177 -39.094 1.00 . A A . 181 ASP CG 1 1
12 25906 1 1 101 ASP H H 17.779 6.374 -41.914 1.00 . A A . 181 ASP H 1 1
12 25907 1 1 101 ASP HA H 19.812 7.995 -40.760 1.00 . A A . 181 ASP HA 1 1
12 25908 1 1 101 ASP HB2 H 18.995 7.273 -38.779 1.00 . A A . 181 ASP HB2 1 1
12 25909 1 1 101 ASP HB3 H 17.682 6.629 -39.760 1.00 . A A . 181 ASP HB3 1 1
12 25910 1 1 101 ASP N N 18.636 6.841 -42.002 1.00 . A A . 181 ASP N 1 1
12 25911 1 1 101 ASP O O 21.837 6.465 -40.562 1.00 . A A . 181 ASP O 1 1
12 25912 1 1 101 ASP OD1 O 20.156 4.997 -38.490 1.00 . A A . 181 ASP OD1 1 1
12 25913 1 1 101 ASP OD2 O 18.263 4.260 -39.331 1.00 . A A . 181 ASP OD2 1 1
12 25914 1 1 102 CYS C C 22.807 4.659 -42.572 1.00 . A A . 182 CYS C 1 1
12 25915 1 1 102 CYS CA C 21.671 3.992 -41.802 1.00 . A A . 182 CYS CA 1 1
12 25916 1 1 102 CYS CB C 21.186 2.752 -42.556 1.00 . A A . 182 CYS CB 1 1
12 25917 1 1 102 CYS H H 19.672 4.677 -41.913 1.00 . A A . 182 CYS H 1 1
12 25918 1 1 102 CYS HA H 22.038 3.691 -40.832 1.00 . A A . 182 CYS HA 1 1
12 25919 1 1 102 CYS HB2 H 20.866 2.008 -41.842 1.00 . A A . 182 CYS HB2 1 1
12 25920 1 1 102 CYS HB3 H 20.351 3.025 -43.183 1.00 . A A . 182 CYS HB3 1 1
12 25921 1 1 102 CYS N N 20.567 4.921 -41.595 1.00 . A A . 182 CYS N 1 1
12 25922 1 1 102 CYS O O 23.982 4.378 -42.333 1.00 . A A . 182 CYS O 1 1
12 25923 1 1 102 CYS SG S 22.453 1.988 -43.620 1.00 . A A . 182 CYS SG 1 1
12 25924 1 1 103 VAL C C 23.899 7.526 -43.606 1.00 . A A . 183 VAL C 1 1
12 25925 1 1 103 VAL CA C 23.435 6.251 -44.302 1.00 . A A . 183 VAL CA 1 1
12 25926 1 1 103 VAL CB C 22.875 6.613 -45.690 1.00 . A A . 183 VAL CB 1 1
12 25927 1 1 103 VAL CG1 C 23.900 7.399 -46.493 1.00 . A A . 183 VAL CG1 1 1
12 25928 1 1 103 VAL CG2 C 22.450 5.357 -46.437 1.00 . A A . 183 VAL CG2 1 1
12 25929 1 1 103 VAL H H 21.495 5.724 -43.641 1.00 . A A . 183 VAL H 1 1
12 25930 1 1 103 VAL HA H 24.285 5.598 -44.440 1.00 . A A . 183 VAL HA 1 1
12 25931 1 1 103 VAL HB H 22.003 7.236 -45.552 1.00 . A A . 183 VAL HB 1 1
12 25932 1 1 103 VAL HG11 H 23.942 7.011 -47.500 1.00 . A A . 183 VAL HG11 1 1
12 25933 1 1 103 VAL HG12 H 23.615 8.441 -46.518 1.00 . A A . 183 VAL HG12 1 1
12 25934 1 1 103 VAL HG13 H 24.870 7.302 -46.029 1.00 . A A . 183 VAL HG13 1 1
12 25935 1 1 103 VAL HG21 H 21.555 4.956 -45.985 1.00 . A A . 183 VAL HG21 1 1
12 25936 1 1 103 VAL HG22 H 22.253 5.601 -47.470 1.00 . A A . 183 VAL HG22 1 1
12 25937 1 1 103 VAL HG23 H 23.240 4.623 -46.384 1.00 . A A . 183 VAL HG23 1 1
12 25938 1 1 103 VAL N N 22.447 5.543 -43.497 1.00 . A A . 183 VAL N 1 1
12 25939 1 1 103 VAL O O 25.076 7.881 -43.658 1.00 . A A . 183 VAL O 1 1
12 25940 1 1 104 ASN C C 24.372 9.218 -41.208 1.00 . A A . 184 ASN C 1 1
12 25941 1 1 104 ASN CA C 23.279 9.447 -42.246 1.00 . A A . 184 ASN CA 1 1
12 25942 1 1 104 ASN CB C 22.025 10.004 -41.569 1.00 . A A . 184 ASN CB 1 1
12 25943 1 1 104 ASN CG C 21.662 11.388 -42.073 1.00 . A A . 184 ASN CG 1 1
12 25944 1 1 104 ASN H H 22.044 7.878 -42.948 1.00 . A A . 184 ASN H 1 1
12 25945 1 1 104 ASN HA H 23.633 10.164 -42.972 1.00 . A A . 184 ASN HA 1 1
12 25946 1 1 104 ASN HB2 H 21.195 9.342 -41.765 1.00 . A A . 184 ASN HB2 1 1
12 25947 1 1 104 ASN HB3 H 22.192 10.060 -40.505 1.00 . A A . 184 ASN HB3 1 1
12 25948 1 1 104 ASN HD21 H 20.851 11.842 -40.315 1.00 . A A . 184 ASN HD21 1 1
12 25949 1 1 104 ASN HD22 H 20.791 13.085 -41.513 1.00 . A A . 184 ASN HD22 1 1
12 25950 1 1 104 ASN N N 22.966 8.211 -42.954 1.00 . A A . 184 ASN N 1 1
12 25951 1 1 104 ASN ND2 N 21.039 12.185 -41.214 1.00 . A A . 184 ASN ND2 1 1
12 25952 1 1 104 ASN O O 25.469 9.767 -41.314 1.00 . A A . 184 ASN O 1 1
12 25953 1 1 104 ASN OD1 O 21.937 11.734 -43.221 1.00 . A A . 184 ASN OD1 1 1
12 25954 1 1 105 ILE C C 26.356 7.644 -39.727 1.00 . A A . 185 ILE C 1 1
12 25955 1 1 105 ILE CA C 25.022 8.100 -39.147 1.00 . A A . 185 ILE CA 1 1
12 25956 1 1 105 ILE CB C 24.487 7.010 -38.199 1.00 . A A . 185 ILE CB 1 1
12 25957 1 1 105 ILE CD1 C 22.519 6.381 -36.714 1.00 . A A . 185 ILE CD1 1 1
12 25958 1 1 105 ILE CG1 C 23.117 7.409 -37.648 1.00 . A A . 185 ILE CG1 1 1
12 25959 1 1 105 ILE CG2 C 25.470 6.766 -37.064 1.00 . A A . 185 ILE CG2 1 1
12 25960 1 1 105 ILE H H 23.175 7.996 -40.174 1.00 . A A . 185 ILE H 1 1
12 25961 1 1 105 ILE HA H 25.180 9.002 -38.572 1.00 . A A . 185 ILE HA 1 1
12 25962 1 1 105 ILE HB H 24.388 6.093 -38.761 1.00 . A A . 185 ILE HB 1 1
12 25963 1 1 105 ILE HD11 H 23.122 5.486 -36.729 1.00 . A A . 185 ILE HD11 1 1
12 25964 1 1 105 ILE HD12 H 22.488 6.780 -35.712 1.00 . A A . 185 ILE HD12 1 1
12 25965 1 1 105 ILE HD13 H 21.515 6.143 -37.036 1.00 . A A . 185 ILE HD13 1 1
12 25966 1 1 105 ILE HG12 H 23.210 8.336 -37.104 1.00 . A A . 185 ILE HG12 1 1
12 25967 1 1 105 ILE HG13 H 22.433 7.548 -38.473 1.00 . A A . 185 ILE HG13 1 1
12 25968 1 1 105 ILE HG21 H 25.631 7.687 -36.524 1.00 . A A . 185 ILE HG21 1 1
12 25969 1 1 105 ILE HG22 H 25.067 6.022 -36.394 1.00 . A A . 185 ILE HG22 1 1
12 25970 1 1 105 ILE HG23 H 26.409 6.416 -37.469 1.00 . A A . 185 ILE HG23 1 1
12 25971 1 1 105 ILE N N 24.065 8.404 -40.203 1.00 . A A . 185 ILE N 1 1
12 25972 1 1 105 ILE O O 27.419 8.106 -39.309 1.00 . A A . 185 ILE O 1 1
12 25973 1 1 106 THR C C 28.270 7.328 -42.035 1.00 . A A . 186 THR C 1 1
12 25974 1 1 106 THR CA C 27.497 6.216 -41.335 1.00 . A A . 186 THR CA 1 1
12 25975 1 1 106 THR CB C 27.159 5.117 -42.359 1.00 . A A . 186 THR CB 1 1
12 25976 1 1 106 THR CG2 C 28.400 4.699 -43.134 1.00 . A A . 186 THR CG2 1 1
12 25977 1 1 106 THR H H 25.418 6.406 -40.985 1.00 . A A . 186 THR H 1 1
12 25978 1 1 106 THR HA H 28.122 5.784 -40.567 1.00 . A A . 186 THR HA 1 1
12 25979 1 1 106 THR HB H 26.431 5.508 -43.057 1.00 . A A . 186 THR HB 1 1
12 25980 1 1 106 THR HG1 H 25.643 4.025 -41.727 1.00 . A A . 186 THR HG1 1 1
12 25981 1 1 106 THR HG21 H 28.400 3.627 -43.264 1.00 . A A . 186 THR HG21 1 1
12 25982 1 1 106 THR HG22 H 29.282 4.995 -42.587 1.00 . A A . 186 THR HG22 1 1
12 25983 1 1 106 THR HG23 H 28.399 5.179 -44.101 1.00 . A A . 186 THR HG23 1 1
12 25984 1 1 106 THR N N 26.294 6.735 -40.695 1.00 . A A . 186 THR N 1 1
12 25985 1 1 106 THR O O 29.499 7.304 -42.088 1.00 . A A . 186 THR O 1 1
12 25986 1 1 106 THR OG1 O 26.603 3.979 -41.691 1.00 . A A . 186 THR OG1 1 1
12 25987 1 1 107 VAL C C 28.885 10.344 -42.293 1.00 . A A . 187 VAL C 1 1
12 25988 1 1 107 VAL CA C 28.159 9.424 -43.268 1.00 . A A . 187 VAL CA 1 1
12 25989 1 1 107 VAL CB C 27.115 10.243 -44.050 1.00 . A A . 187 VAL CB 1 1
12 25990 1 1 107 VAL CG1 C 27.650 11.632 -44.361 1.00 . A A . 187 VAL CG1 1 1
12 25991 1 1 107 VAL CG2 C 26.718 9.518 -45.327 1.00 . A A . 187 VAL CG2 1 1
12 25992 1 1 107 VAL H H 26.565 8.265 -42.496 1.00 . A A . 187 VAL H 1 1
12 25993 1 1 107 VAL HA H 28.875 9.027 -43.972 1.00 . A A . 187 VAL HA 1 1
12 25994 1 1 107 VAL HB H 26.236 10.350 -43.433 1.00 . A A . 187 VAL HB 1 1
12 25995 1 1 107 VAL HG11 H 27.636 12.233 -43.463 1.00 . A A . 187 VAL HG11 1 1
12 25996 1 1 107 VAL HG12 H 28.664 11.555 -44.726 1.00 . A A . 187 VAL HG12 1 1
12 25997 1 1 107 VAL HG13 H 27.030 12.097 -45.113 1.00 . A A . 187 VAL HG13 1 1
12 25998 1 1 107 VAL HG21 H 26.814 8.453 -45.180 1.00 . A A . 187 VAL HG21 1 1
12 25999 1 1 107 VAL HG22 H 25.693 9.757 -45.572 1.00 . A A . 187 VAL HG22 1 1
12 26000 1 1 107 VAL HG23 H 27.363 9.830 -46.134 1.00 . A A . 187 VAL HG23 1 1
12 26001 1 1 107 VAL N N 27.542 8.302 -42.571 1.00 . A A . 187 VAL N 1 1
12 26002 1 1 107 VAL O O 30.072 10.628 -42.454 1.00 . A A . 187 VAL O 1 1
12 26003 1 1 108 LYS C C 29.940 11.047 -39.598 1.00 . A A . 188 LYS C 1 1
12 26004 1 1 108 LYS CA C 28.736 11.696 -40.273 1.00 . A A . 188 LYS CA 1 1
12 26005 1 1 108 LYS CB C 27.684 12.059 -39.224 1.00 . A A . 188 LYS CB 1 1
12 26006 1 1 108 LYS CD C 26.116 11.249 -37.435 1.00 . A A . 188 LYS CD 1 1
12 26007 1 1 108 LYS CE C 26.242 10.263 -36.284 1.00 . A A . 188 LYS CE 1 1
12 26008 1 1 108 LYS CG C 26.995 10.852 -38.609 1.00 . A A . 188 LYS CG 1 1
12 26009 1 1 108 LYS H H 27.220 10.547 -41.202 1.00 . A A . 188 LYS H 1 1
12 26010 1 1 108 LYS HA H 29.060 12.596 -40.772 1.00 . A A . 188 LYS HA 1 1
12 26011 1 1 108 LYS HB2 H 28.160 12.618 -38.431 1.00 . A A . 188 LYS HB2 1 1
12 26012 1 1 108 LYS HB3 H 26.930 12.679 -39.687 1.00 . A A . 188 LYS HB3 1 1
12 26013 1 1 108 LYS HD2 H 26.412 12.229 -37.089 1.00 . A A . 188 LYS HD2 1 1
12 26014 1 1 108 LYS HD3 H 25.085 11.278 -37.762 1.00 . A A . 188 LYS HD3 1 1
12 26015 1 1 108 LYS HE2 H 25.354 9.652 -36.252 1.00 . A A . 188 LYS HE2 1 1
12 26016 1 1 108 LYS HE3 H 27.104 9.636 -36.459 1.00 . A A . 188 LYS HE3 1 1
12 26017 1 1 108 LYS HG2 H 26.382 10.378 -39.360 1.00 . A A . 188 LYS HG2 1 1
12 26018 1 1 108 LYS HG3 H 27.747 10.158 -38.264 1.00 . A A . 188 LYS HG3 1 1
12 26019 1 1 108 LYS HZ1 H 25.720 10.579 -34.288 1.00 . A A . 188 LYS HZ1 1 1
12 26020 1 1 108 LYS HZ2 H 26.239 11.975 -35.088 1.00 . A A . 188 LYS HZ2 1 1
12 26021 1 1 108 LYS HZ3 H 27.365 10.807 -34.610 1.00 . A A . 188 LYS HZ3 1 1
12 26022 1 1 108 LYS N N 28.163 10.809 -41.278 1.00 . A A . 188 LYS N 1 1
12 26023 1 1 108 LYS NZ N 26.403 10.955 -34.976 1.00 . A A . 188 LYS NZ 1 1
12 26024 1 1 108 LYS O O 30.937 11.711 -39.316 1.00 . A A . 188 LYS O 1 1
12 26025 1 1 109 GLN C C 32.083 8.796 -39.665 1.00 . A A . 189 GLN C 1 1
12 26026 1 1 109 GLN CA C 30.921 9.010 -38.700 1.00 . A A . 189 GLN CA 1 1
12 26027 1 1 109 GLN CB C 30.414 7.660 -38.187 1.00 . A A . 189 GLN CB 1 1
12 26028 1 1 109 GLN CD C 29.857 7.835 -35.729 1.00 . A A . 189 GLN CD 1 1
12 26029 1 1 109 GLN CG C 29.315 7.780 -37.143 1.00 . A A . 189 GLN CG 1 1
12 26030 1 1 109 GLN H H 29.019 9.272 -39.589 1.00 . A A . 189 GLN H 1 1
12 26031 1 1 109 GLN HA H 31.269 9.594 -37.862 1.00 . A A . 189 GLN HA 1 1
12 26032 1 1 109 GLN HB2 H 30.028 7.094 -39.022 1.00 . A A . 189 GLN HB2 1 1
12 26033 1 1 109 GLN HB3 H 31.240 7.122 -37.747 1.00 . A A . 189 GLN HB3 1 1
12 26034 1 1 109 GLN HE21 H 30.925 6.188 -36.048 1.00 . A A . 189 GLN HE21 1 1
12 26035 1 1 109 GLN HE22 H 31.068 6.882 -34.473 1.00 . A A . 189 GLN HE22 1 1
12 26036 1 1 109 GLN HG2 H 28.754 8.684 -37.332 1.00 . A A . 189 GLN HG2 1 1
12 26037 1 1 109 GLN HG3 H 28.660 6.927 -37.230 1.00 . A A . 189 GLN HG3 1 1
12 26038 1 1 109 GLN N N 29.840 9.747 -39.341 1.00 . A A . 189 GLN N 1 1
12 26039 1 1 109 GLN NE2 N 30.701 6.871 -35.380 1.00 . A A . 189 GLN NE2 1 1
12 26040 1 1 109 GLN O O 33.246 8.963 -39.300 1.00 . A A . 189 GLN O 1 1
12 26041 1 1 109 GLN OE1 O 29.521 8.733 -34.957 1.00 . A A . 189 GLN OE1 1 1
12 26042 1 1 110 HIS C C 33.582 9.456 -42.186 1.00 . A A . 190 HIS C 1 1
12 26043 1 1 110 HIS CA C 32.775 8.189 -41.919 1.00 . A A . 190 HIS CA 1 1
12 26044 1 1 110 HIS CB C 32.124 7.701 -43.214 1.00 . A A . 190 HIS CB 1 1
12 26045 1 1 110 HIS CD2 C 34.431 7.271 -44.320 1.00 . A A . 190 HIS CD2 1 1
12 26046 1 1 110 HIS CE1 C 33.798 7.340 -46.418 1.00 . A A . 190 HIS CE1 1 1
12 26047 1 1 110 HIS CG C 33.097 7.506 -44.336 1.00 . A A . 190 HIS CG 1 1
12 26048 1 1 110 HIS H H 30.813 8.308 -41.131 1.00 . A A . 190 HIS H 1 1
12 26049 1 1 110 HIS HA H 33.441 7.423 -41.551 1.00 . A A . 190 HIS HA 1 1
12 26050 1 1 110 HIS HB2 H 31.637 6.756 -43.031 1.00 . A A . 190 HIS HB2 1 1
12 26051 1 1 110 HIS HB3 H 31.389 8.425 -43.535 1.00 . A A . 190 HIS HB3 1 1
12 26052 1 1 110 HIS HD1 H 31.826 7.698 -46.005 1.00 . A A . 190 HIS HD1 1 1
12 26053 1 1 110 HIS HD2 H 35.057 7.178 -43.444 1.00 . A A . 190 HIS HD2 1 1
12 26054 1 1 110 HIS HE1 H 33.813 7.315 -47.498 1.00 . A A . 190 HIS HE1 1 1
12 26055 1 1 110 HIS N N 31.759 8.425 -40.900 1.00 . A A . 190 HIS N 1 1
12 26056 1 1 110 HIS ND1 N 32.732 7.544 -45.665 1.00 . A A . 190 HIS ND1 1 1
12 26057 1 1 110 HIS NE2 N 34.842 7.172 -45.628 1.00 . A A . 190 HIS NE2 1 1
12 26058 1 1 110 HIS O O 34.813 9.429 -42.200 1.00 . A A . 190 HIS O 1 1
12 26059 1 1 111 THR C C 34.532 12.189 -41.571 1.00 . A A . 191 THR C 1 1
12 26060 1 1 111 THR CA C 33.530 11.841 -42.666 1.00 . A A . 191 THR CA 1 1
12 26061 1 1 111 THR CB C 32.502 12.981 -42.786 1.00 . A A . 191 THR CB 1 1
12 26062 1 1 111 THR CG2 C 31.729 12.876 -44.092 1.00 . A A . 191 THR CG2 1 1
12 26063 1 1 111 THR H H 31.901 10.522 -42.374 1.00 . A A . 191 THR H 1 1
12 26064 1 1 111 THR HA H 34.055 11.756 -43.606 1.00 . A A . 191 THR HA 1 1
12 26065 1 1 111 THR HB H 33.030 13.924 -42.772 1.00 . A A . 191 THR HB 1 1
12 26066 1 1 111 THR HG1 H 31.454 13.827 -41.347 1.00 . A A . 191 THR HG1 1 1
12 26067 1 1 111 THR HG21 H 31.684 11.842 -44.402 1.00 . A A . 191 THR HG21 1 1
12 26068 1 1 111 THR HG22 H 32.226 13.459 -44.853 1.00 . A A . 191 THR HG22 1 1
12 26069 1 1 111 THR HG23 H 30.727 13.252 -43.949 1.00 . A A . 191 THR HG23 1 1
12 26070 1 1 111 THR N N 32.880 10.565 -42.398 1.00 . A A . 191 THR N 1 1
12 26071 1 1 111 THR O O 35.668 12.568 -41.852 1.00 . A A . 191 THR O 1 1
12 26072 1 1 111 THR OG1 O 31.591 12.939 -41.683 1.00 . A A . 191 THR OG1 1 1
12 26073 1 1 112 VAL C C 36.206 11.474 -39.184 1.00 . A A . 192 VAL C 1 1
12 26074 1 1 112 VAL CA C 34.962 12.356 -39.180 1.00 . A A . 192 VAL CA 1 1
12 26075 1 1 112 VAL CB C 34.215 12.165 -37.847 1.00 . A A . 192 VAL CB 1 1
12 26076 1 1 112 VAL CG1 C 35.143 12.428 -36.672 1.00 . A A . 192 VAL CG1 1 1
12 26077 1 1 112 VAL CG2 C 32.994 13.070 -37.786 1.00 . A A . 192 VAL CG2 1 1
12 26078 1 1 112 VAL H H 33.185 11.751 -40.158 1.00 . A A . 192 VAL H 1 1
12 26079 1 1 112 VAL HA H 35.266 13.390 -39.253 1.00 . A A . 192 VAL HA 1 1
12 26080 1 1 112 VAL HB H 33.879 11.139 -37.790 1.00 . A A . 192 VAL HB 1 1
12 26081 1 1 112 VAL HG11 H 35.694 13.341 -36.846 1.00 . A A . 192 VAL HG11 1 1
12 26082 1 1 112 VAL HG12 H 34.560 12.525 -35.767 1.00 . A A . 192 VAL HG12 1 1
12 26083 1 1 112 VAL HG13 H 35.835 11.605 -36.568 1.00 . A A . 192 VAL HG13 1 1
12 26084 1 1 112 VAL HG21 H 33.164 13.855 -37.063 1.00 . A A . 192 VAL HG21 1 1
12 26085 1 1 112 VAL HG22 H 32.821 13.509 -38.759 1.00 . A A . 192 VAL HG22 1 1
12 26086 1 1 112 VAL HG23 H 32.130 12.492 -37.494 1.00 . A A . 192 VAL HG23 1 1
12 26087 1 1 112 VAL N N 34.102 12.057 -40.318 1.00 . A A . 192 VAL N 1 1
12 26088 1 1 112 VAL O O 37.320 11.951 -38.965 1.00 . A A . 192 VAL O 1 1
12 26089 1 1 113 THR C C 38.061 9.532 -40.623 1.00 . A A . 193 THR C 1 1
12 26090 1 1 113 THR CA C 37.113 9.233 -39.466 1.00 . A A . 193 THR CA 1 1
12 26091 1 1 113 THR CB C 36.605 7.785 -39.596 1.00 . A A . 193 THR CB 1 1
12 26092 1 1 113 THR CG2 C 36.463 7.138 -38.227 1.00 . A A . 193 THR CG2 1 1
12 26093 1 1 113 THR H H 35.097 9.864 -39.602 1.00 . A A . 193 THR H 1 1
12 26094 1 1 113 THR HA H 37.656 9.322 -38.536 1.00 . A A . 193 THR HA 1 1
12 26095 1 1 113 THR HB H 37.321 7.219 -40.173 1.00 . A A . 193 THR HB 1 1
12 26096 1 1 113 THR HG1 H 35.487 7.755 -41.221 1.00 . A A . 193 THR HG1 1 1
12 26097 1 1 113 THR HG21 H 36.691 7.863 -37.460 1.00 . A A . 193 THR HG21 1 1
12 26098 1 1 113 THR HG22 H 37.146 6.305 -38.150 1.00 . A A . 193 THR HG22 1 1
12 26099 1 1 113 THR HG23 H 35.450 6.786 -38.098 1.00 . A A . 193 THR HG23 1 1
12 26100 1 1 113 THR N N 36.009 10.184 -39.435 1.00 . A A . 193 THR N 1 1
12 26101 1 1 113 THR O O 39.245 9.195 -40.572 1.00 . A A . 193 THR O 1 1
12 26102 1 1 113 THR OG1 O 35.342 7.767 -40.271 1.00 . A A . 193 THR OG1 1 1
12 26103 1 1 114 THR C C 38.803 11.961 -42.773 1.00 . A A . 194 THR C 1 1
12 26104 1 1 114 THR CA C 38.335 10.511 -42.834 1.00 . A A . 194 THR CA 1 1
12 26105 1 1 114 THR CB C 37.546 10.293 -44.138 1.00 . A A . 194 THR CB 1 1
12 26106 1 1 114 THR CG2 C 38.490 10.112 -45.318 1.00 . A A . 194 THR CG2 1 1
12 26107 1 1 114 THR H H 36.586 10.410 -41.646 1.00 . A A . 194 THR H 1 1
12 26108 1 1 114 THR HA H 39.200 9.864 -42.847 1.00 . A A . 194 THR HA 1 1
12 26109 1 1 114 THR HB H 36.930 11.162 -44.319 1.00 . A A . 194 THR HB 1 1
12 26110 1 1 114 THR HG1 H 35.808 9.421 -43.813 1.00 . A A . 194 THR HG1 1 1
12 26111 1 1 114 THR HG21 H 39.445 10.563 -45.087 1.00 . A A . 194 THR HG21 1 1
12 26112 1 1 114 THR HG22 H 38.069 10.586 -46.191 1.00 . A A . 194 THR HG22 1 1
12 26113 1 1 114 THR HG23 H 38.628 9.059 -45.511 1.00 . A A . 194 THR HG23 1 1
12 26114 1 1 114 THR N N 37.535 10.168 -41.665 1.00 . A A . 194 THR N 1 1
12 26115 1 1 114 THR O O 39.500 12.438 -43.669 1.00 . A A . 194 THR O 1 1
12 26116 1 1 114 THR OG1 O 36.704 9.142 -44.015 1.00 . A A . 194 THR OG1 1 1
12 26117 1 1 115 THR C C 40.290 14.189 -41.268 1.00 . A A . 195 THR C 1 1
12 26118 1 1 115 THR CA C 38.795 14.055 -41.532 1.00 . A A . 195 THR CA 1 1
12 26119 1 1 115 THR CB C 38.019 14.705 -40.371 1.00 . A A . 195 THR CB 1 1
12 26120 1 1 115 THR CG2 C 38.455 16.147 -40.168 1.00 . A A . 195 THR CG2 1 1
12 26121 1 1 115 THR H H 37.860 12.223 -41.030 1.00 . A A . 195 THR H 1 1
12 26122 1 1 115 THR HA H 38.551 14.586 -42.442 1.00 . A A . 195 THR HA 1 1
12 26123 1 1 115 THR HB H 38.226 14.151 -39.466 1.00 . A A . 195 THR HB 1 1
12 26124 1 1 115 THR HG1 H 36.408 15.228 -41.381 1.00 . A A . 195 THR HG1 1 1
12 26125 1 1 115 THR HG21 H 37.774 16.639 -39.491 1.00 . A A . 195 THR HG21 1 1
12 26126 1 1 115 THR HG22 H 38.452 16.661 -41.118 1.00 . A A . 195 THR HG22 1 1
12 26127 1 1 115 THR HG23 H 39.452 16.167 -39.753 1.00 . A A . 195 THR HG23 1 1
12 26128 1 1 115 THR N N 38.415 12.659 -41.710 1.00 . A A . 195 THR N 1 1
12 26129 1 1 115 THR O O 40.905 15.199 -41.614 1.00 . A A . 195 THR O 1 1
12 26130 1 1 115 THR OG1 O 36.612 14.659 -40.635 1.00 . A A . 195 THR OG1 1 1
12 26131 1 1 116 THR C C 43.136 13.159 -41.612 1.00 . A A . 196 THR C 1 1
12 26132 1 1 116 THR CA C 42.296 13.168 -40.342 1.00 . A A . 196 THR CA 1 1
12 26133 1 1 116 THR CB C 42.685 11.956 -39.474 1.00 . A A . 196 THR CB 1 1
12 26134 1 1 116 THR CG2 C 42.342 10.653 -40.181 1.00 . A A . 196 THR CG2 1 1
12 26135 1 1 116 THR H H 40.329 12.388 -40.402 1.00 . A A . 196 THR H 1 1
12 26136 1 1 116 THR HA H 42.512 14.067 -39.784 1.00 . A A . 196 THR HA 1 1
12 26137 1 1 116 THR HB H 42.129 12.002 -38.548 1.00 . A A . 196 THR HB 1 1
12 26138 1 1 116 THR HG1 H 44.297 12.811 -38.728 1.00 . A A . 196 THR HG1 1 1
12 26139 1 1 116 THR HG21 H 41.592 10.839 -40.936 1.00 . A A . 196 THR HG21 1 1
12 26140 1 1 116 THR HG22 H 41.962 9.942 -39.463 1.00 . A A . 196 THR HG22 1 1
12 26141 1 1 116 THR HG23 H 43.231 10.253 -40.648 1.00 . A A . 196 THR HG23 1 1
12 26142 1 1 116 THR N N 40.871 13.164 -40.653 1.00 . A A . 196 THR N 1 1
12 26143 1 1 116 THR O O 44.195 13.786 -41.675 1.00 . A A . 196 THR O 1 1
12 26144 1 1 116 THR OG1 O 44.086 11.992 -39.181 1.00 . A A . 196 THR OG1 1 1
12 26145 1 1 117 LYS C C 42.707 13.245 -44.951 1.00 . A A . 197 LYS C 1 1
12 26146 1 1 117 LYS CA C 43.365 12.358 -43.900 1.00 . A A . 197 LYS CA 1 1
12 26147 1 1 117 LYS CB C 43.397 10.908 -44.389 1.00 . A A . 197 LYS CB 1 1
12 26148 1 1 117 LYS CD C 42.080 8.782 -44.629 1.00 . A A . 197 LYS CD 1 1
12 26149 1 1 117 LYS CE C 41.054 7.863 -43.984 1.00 . A A . 197 LYS CE 1 1
12 26150 1 1 117 LYS CG C 42.285 10.047 -43.813 1.00 . A A . 197 LYS CG 1 1
12 26151 1 1 117 LYS H H 41.809 11.968 -42.518 1.00 . A A . 197 LYS H 1 1
12 26152 1 1 117 LYS HA H 44.378 12.697 -43.742 1.00 . A A . 197 LYS HA 1 1
12 26153 1 1 117 LYS HB2 H 43.307 10.901 -45.465 1.00 . A A . 197 LYS HB2 1 1
12 26154 1 1 117 LYS HB3 H 44.344 10.467 -44.113 1.00 . A A . 197 LYS HB3 1 1
12 26155 1 1 117 LYS HD2 H 41.734 9.052 -45.615 1.00 . A A . 197 LYS HD2 1 1
12 26156 1 1 117 LYS HD3 H 43.022 8.258 -44.707 1.00 . A A . 197 LYS HD3 1 1
12 26157 1 1 117 LYS HE2 H 40.125 8.402 -43.874 1.00 . A A . 197 LYS HE2 1 1
12 26158 1 1 117 LYS HE3 H 40.901 7.009 -44.627 1.00 . A A . 197 LYS HE3 1 1
12 26159 1 1 117 LYS HG2 H 42.542 9.772 -42.801 1.00 . A A . 197 LYS HG2 1 1
12 26160 1 1 117 LYS HG3 H 41.367 10.616 -43.811 1.00 . A A . 197 LYS HG3 1 1
12 26161 1 1 117 LYS HZ1 H 41.154 6.422 -42.476 1.00 . A A . 197 LYS HZ1 1 1
12 26162 1 1 117 LYS HZ2 H 41.126 8.012 -41.902 1.00 . A A . 197 LYS HZ2 1 1
12 26163 1 1 117 LYS HZ3 H 42.538 7.387 -42.593 1.00 . A A . 197 LYS HZ3 1 1
12 26164 1 1 117 LYS N N 42.659 12.447 -42.627 1.00 . A A . 197 LYS N 1 1
12 26165 1 1 117 LYS NZ N 41.500 7.388 -42.645 1.00 . A A . 197 LYS NZ 1 1
12 26166 1 1 117 LYS O O 43.221 14.311 -45.287 1.00 . A A . 197 LYS O 1 1
12 26167 1 1 118 GLY C C 41.521 13.495 -47.832 1.00 . A A . 198 GLY C 1 1
12 26168 1 1 118 GLY CA C 40.855 13.566 -46.472 1.00 . A A . 198 GLY CA 1 1
12 26169 1 1 118 GLY H H 41.202 11.942 -45.159 1.00 . A A . 198 GLY H 1 1
12 26170 1 1 118 GLY HA2 H 39.848 13.186 -46.555 1.00 . A A . 198 GLY HA2 1 1
12 26171 1 1 118 GLY HA3 H 40.814 14.599 -46.158 1.00 . A A . 198 GLY HA3 1 1
12 26172 1 1 118 GLY N N 41.565 12.800 -45.465 1.00 . A A . 198 GLY N 1 1
12 26173 1 1 118 GLY O O 41.413 14.424 -48.632 1.00 . A A . 198 GLY O 1 1
12 26174 1 1 119 GLU C C 43.462 10.788 -49.478 1.00 . A A . 199 GLU C 1 1
12 26175 1 1 119 GLU CA C 42.897 12.202 -49.368 1.00 . A A . 199 GLU CA 1 1
12 26176 1 1 119 GLU CB C 44.023 13.227 -49.520 1.00 . A A . 199 GLU CB 1 1
12 26177 1 1 119 GLU CD C 45.899 13.992 -51.028 1.00 . A A . 199 GLU CD 1 1
12 26178 1 1 119 GLU CG C 44.511 13.386 -50.950 1.00 . A A . 199 GLU CG 1 1
12 26179 1 1 119 GLU H H 42.257 11.682 -47.417 1.00 . A A . 199 GLU H 1 1
12 26180 1 1 119 GLU HA H 42.177 12.352 -50.158 1.00 . A A . 199 GLU HA 1 1
12 26181 1 1 119 GLU HB2 H 43.670 14.186 -49.171 1.00 . A A . 199 GLU HB2 1 1
12 26182 1 1 119 GLU HB3 H 44.858 12.918 -48.908 1.00 . A A . 199 GLU HB3 1 1
12 26183 1 1 119 GLU HG2 H 44.531 12.415 -51.420 1.00 . A A . 199 GLU HG2 1 1
12 26184 1 1 119 GLU HG3 H 43.823 14.028 -51.481 1.00 . A A . 199 GLU HG3 1 1
12 26185 1 1 119 GLU N N 42.209 12.389 -48.094 1.00 . A A . 199 GLU N 1 1
12 26186 1 1 119 GLU O O 44.673 10.586 -49.405 1.00 . A A . 199 GLU O 1 1
12 26187 1 1 119 GLU OE1 O 46.874 13.287 -50.695 1.00 . A A . 199 GLU OE1 1 1
12 26188 1 1 119 GLU OE2 O 46.008 15.171 -51.424 1.00 . A A . 199 GLU OE2 1 1
12 26189 1 1 120 ASN C C 42.112 7.682 -50.783 1.00 . A A . 200 ASN C 1 1
12 26190 1 1 120 ASN CA C 42.984 8.419 -49.772 1.00 . A A . 200 ASN CA 1 1
12 26191 1 1 120 ASN CB C 42.904 7.725 -48.411 1.00 . A A . 200 ASN CB 1 1
12 26192 1 1 120 ASN CG C 43.645 6.401 -48.393 1.00 . A A . 200 ASN CG 1 1
12 26193 1 1 120 ASN H H 41.622 10.038 -49.702 1.00 . A A . 200 ASN H 1 1
12 26194 1 1 120 ASN HA H 44.007 8.403 -50.115 1.00 . A A . 200 ASN HA 1 1
12 26195 1 1 120 ASN HB2 H 43.339 8.369 -47.660 1.00 . A A . 200 ASN HB2 1 1
12 26196 1 1 120 ASN HB3 H 41.869 7.541 -48.166 1.00 . A A . 200 ASN HB3 1 1
12 26197 1 1 120 ASN HD21 H 42.225 5.565 -49.507 1.00 . A A . 200 ASN HD21 1 1
12 26198 1 1 120 ASN HD22 H 43.534 4.531 -49.058 1.00 . A A . 200 ASN HD22 1 1
12 26199 1 1 120 ASN N N 42.574 9.814 -49.652 1.00 . A A . 200 ASN N 1 1
12 26200 1 1 120 ASN ND2 N 43.078 5.399 -49.053 1.00 . A A . 200 ASN ND2 1 1
12 26201 1 1 120 ASN O O 42.576 7.303 -51.859 1.00 . A A . 200 ASN O 1 1
12 26202 1 1 120 ASN OD1 O 44.714 6.283 -47.794 1.00 . A A . 200 ASN OD1 1 1
12 26203 1 1 121 PHE C C 39.869 7.442 -52.686 1.00 . A A . 201 PHE C 1 1
12 26204 1 1 121 PHE CA C 39.909 6.789 -51.308 1.00 . A A . 201 PHE CA 1 1
12 26205 1 1 121 PHE CB C 38.509 6.785 -50.691 1.00 . A A . 201 PHE CB 1 1
12 26206 1 1 121 PHE CD1 C 38.308 9.264 -50.354 1.00 . A A . 201 PHE CD1 1 1
12 26207 1 1 121 PHE CD2 C 36.560 8.133 -51.518 1.00 . A A . 201 PHE CD2 1 1
12 26208 1 1 121 PHE CE1 C 37.636 10.463 -50.506 1.00 . A A . 201 PHE CE1 1 1
12 26209 1 1 121 PHE CE2 C 35.884 9.328 -51.672 1.00 . A A . 201 PHE CE2 1 1
12 26210 1 1 121 PHE CG C 37.778 8.087 -50.857 1.00 . A A . 201 PHE CG 1 1
12 26211 1 1 121 PHE CZ C 36.424 10.495 -51.167 1.00 . A A . 201 PHE CZ 1 1
12 26212 1 1 121 PHE H H 40.536 7.807 -49.560 1.00 . A A . 201 PHE H 1 1
12 26213 1 1 121 PHE HA H 40.249 5.770 -51.414 1.00 . A A . 201 PHE HA 1 1
12 26214 1 1 121 PHE HB2 H 37.919 6.012 -51.159 1.00 . A A . 201 PHE HB2 1 1
12 26215 1 1 121 PHE HB3 H 38.590 6.581 -49.634 1.00 . A A . 201 PHE HB3 1 1
12 26216 1 1 121 PHE HD1 H 39.257 9.240 -49.838 1.00 . A A . 201 PHE HD1 1 1
12 26217 1 1 121 PHE HD2 H 36.137 7.221 -51.914 1.00 . A A . 201 PHE HD2 1 1
12 26218 1 1 121 PHE HE1 H 38.060 11.373 -50.109 1.00 . A A . 201 PHE HE1 1 1
12 26219 1 1 121 PHE HE2 H 34.937 9.351 -52.189 1.00 . A A . 201 PHE HE2 1 1
12 26220 1 1 121 PHE HZ H 35.897 11.431 -51.285 1.00 . A A . 201 PHE HZ 1 1
12 26221 1 1 121 PHE N N 40.847 7.482 -50.431 1.00 . A A . 201 PHE N 1 1
12 26222 1 1 121 PHE O O 39.842 8.668 -52.805 1.00 . A A . 201 PHE O 1 1
12 26223 1 1 122 THR C C 38.397 7.252 -55.594 1.00 . A A . 202 THR C 1 1
12 26224 1 1 122 THR CA C 39.830 7.111 -55.097 1.00 . A A . 202 THR CA 1 1
12 26225 1 1 122 THR CB C 40.603 6.180 -56.051 1.00 . A A . 202 THR CB 1 1
12 26226 1 1 122 THR CG2 C 42.051 6.031 -55.607 1.00 . A A . 202 THR CG2 1 1
12 26227 1 1 122 THR H H 39.887 5.648 -53.567 1.00 . A A . 202 THR H 1 1
12 26228 1 1 122 THR HA H 40.304 8.082 -55.112 1.00 . A A . 202 THR HA 1 1
12 26229 1 1 122 THR HB H 40.588 6.612 -57.041 1.00 . A A . 202 THR HB 1 1
12 26230 1 1 122 THR HG1 H 39.618 4.740 -56.971 1.00 . A A . 202 THR HG1 1 1
12 26231 1 1 122 THR HG21 H 42.478 5.150 -56.061 1.00 . A A . 202 THR HG21 1 1
12 26232 1 1 122 THR HG22 H 42.089 5.937 -54.531 1.00 . A A . 202 THR HG22 1 1
12 26233 1 1 122 THR HG23 H 42.611 6.901 -55.913 1.00 . A A . 202 THR HG23 1 1
12 26234 1 1 122 THR N N 39.866 6.615 -53.727 1.00 . A A . 202 THR N 1 1
12 26235 1 1 122 THR O O 37.446 7.048 -54.840 1.00 . A A . 202 THR O 1 1
12 26236 1 1 122 THR OG1 O 39.978 4.893 -56.093 1.00 . A A . 202 THR OG1 1 1
12 26237 1 1 123 GLU C C 36.187 6.437 -57.529 1.00 . A A . 203 GLU C 1 1
12 26238 1 1 123 GLU CA C 36.928 7.769 -57.464 1.00 . A A . 203 GLU CA 1 1
12 26239 1 1 123 GLU CB C 37.050 8.364 -58.868 1.00 . A A . 203 GLU CB 1 1
12 26240 1 1 123 GLU CD C 37.768 10.331 -60.283 1.00 . A A . 203 GLU CD 1 1
12 26241 1 1 123 GLU CG C 37.753 9.712 -58.898 1.00 . A A . 203 GLU CG 1 1
12 26242 1 1 123 GLU H H 39.045 7.750 -57.419 1.00 . A A . 203 GLU H 1 1
12 26243 1 1 123 GLU HA H 36.367 8.450 -56.843 1.00 . A A . 203 GLU HA 1 1
12 26244 1 1 123 GLU HB2 H 37.606 7.679 -59.491 1.00 . A A . 203 GLU HB2 1 1
12 26245 1 1 123 GLU HB3 H 36.060 8.489 -59.281 1.00 . A A . 203 GLU HB3 1 1
12 26246 1 1 123 GLU HG2 H 37.242 10.385 -58.225 1.00 . A A . 203 GLU HG2 1 1
12 26247 1 1 123 GLU HG3 H 38.772 9.580 -58.568 1.00 . A A . 203 GLU HG3 1 1
12 26248 1 1 123 GLU N N 38.248 7.601 -56.868 1.00 . A A . 203 GLU N 1 1
12 26249 1 1 123 GLU O O 34.957 6.392 -57.464 1.00 . A A . 203 GLU O 1 1
12 26250 1 1 123 GLU OE1 O 37.410 9.628 -61.250 1.00 . A A . 203 GLU OE1 1 1
12 26251 1 1 123 GLU OE2 O 38.136 11.519 -60.398 1.00 . A A . 203 GLU OE2 1 1
12 26252 1 1 124 THR C C 35.824 3.574 -56.375 1.00 . A A . 204 THR C 1 1
12 26253 1 1 124 THR CA C 36.359 4.017 -57.732 1.00 . A A . 204 THR CA 1 1
12 26254 1 1 124 THR CB C 37.384 2.982 -58.230 1.00 . A A . 204 THR CB 1 1
12 26255 1 1 124 THR CG2 C 36.687 1.724 -58.723 1.00 . A A . 204 THR CG2 1 1
12 26256 1 1 124 THR H H 37.916 5.450 -57.703 1.00 . A A . 204 THR H 1 1
12 26257 1 1 124 THR HA H 35.541 4.050 -58.437 1.00 . A A . 204 THR HA 1 1
12 26258 1 1 124 THR HB H 38.034 2.716 -57.407 1.00 . A A . 204 THR HB 1 1
12 26259 1 1 124 THR HG1 H 39.105 3.401 -59.098 1.00 . A A . 204 THR HG1 1 1
12 26260 1 1 124 THR HG21 H 37.038 1.485 -59.717 1.00 . A A . 204 THR HG21 1 1
12 26261 1 1 124 THR HG22 H 35.620 1.889 -58.747 1.00 . A A . 204 THR HG22 1 1
12 26262 1 1 124 THR HG23 H 36.909 0.904 -58.057 1.00 . A A . 204 THR HG23 1 1
12 26263 1 1 124 THR N N 36.943 5.351 -57.657 1.00 . A A . 204 THR N 1 1
12 26264 1 1 124 THR O O 34.843 2.834 -56.295 1.00 . A A . 204 THR O 1 1
12 26265 1 1 124 THR OG1 O 38.174 3.543 -59.285 1.00 . A A . 204 THR OG1 1 1
12 26266 1 1 125 ASP C C 34.607 4.073 -53.712 1.00 . A A . 205 ASP C 1 1
12 26267 1 1 125 ASP CA C 36.061 3.683 -53.955 1.00 . A A . 205 ASP CA 1 1
12 26268 1 1 125 ASP CB C 36.965 4.374 -52.931 1.00 . A A . 205 ASP CB 1 1
12 26269 1 1 125 ASP CG C 38.143 3.511 -52.525 1.00 . A A . 205 ASP CG 1 1
12 26270 1 1 125 ASP H H 37.248 4.619 -55.439 1.00 . A A . 205 ASP H 1 1
12 26271 1 1 125 ASP HA H 36.158 2.614 -53.844 1.00 . A A . 205 ASP HA 1 1
12 26272 1 1 125 ASP HB2 H 37.344 5.291 -53.357 1.00 . A A . 205 ASP HB2 1 1
12 26273 1 1 125 ASP HB3 H 36.388 4.603 -52.049 1.00 . A A . 205 ASP HB3 1 1
12 26274 1 1 125 ASP N N 36.474 4.032 -55.310 1.00 . A A . 205 ASP N 1 1
12 26275 1 1 125 ASP O O 33.857 3.340 -53.068 1.00 . A A . 205 ASP O 1 1
12 26276 1 1 125 ASP OD1 O 38.766 2.898 -53.418 1.00 . A A . 205 ASP OD1 1 1
12 26277 1 1 125 ASP OD2 O 38.444 3.448 -51.314 1.00 . A A . 205 ASP OD2 1 1
12 26278 1 1 126 ILE C C 31.843 4.722 -54.636 1.00 . A A . 206 ILE C 1 1
12 26279 1 1 126 ILE CA C 32.850 5.718 -54.071 1.00 . A A . 206 ILE CA 1 1
12 26280 1 1 126 ILE CB C 32.653 7.080 -54.763 1.00 . A A . 206 ILE CB 1 1
12 26281 1 1 126 ILE CD1 C 34.860 8.348 -54.733 1.00 . A A . 206 ILE CD1 1 1
12 26282 1 1 126 ILE CG1 C 33.509 8.151 -54.083 1.00 . A A . 206 ILE CG1 1 1
12 26283 1 1 126 ILE CG2 C 31.185 7.476 -54.743 1.00 . A A . 206 ILE CG2 1 1
12 26284 1 1 126 ILE H H 34.860 5.772 -54.735 1.00 . A A . 206 ILE H 1 1
12 26285 1 1 126 ILE HA H 32.664 5.843 -53.014 1.00 . A A . 206 ILE HA 1 1
12 26286 1 1 126 ILE HB H 32.961 6.983 -55.792 1.00 . A A . 206 ILE HB 1 1
12 26287 1 1 126 ILE HD11 H 35.638 8.200 -53.999 1.00 . A A . 206 ILE HD11 1 1
12 26288 1 1 126 ILE HD12 H 34.981 7.635 -55.535 1.00 . A A . 206 ILE HD12 1 1
12 26289 1 1 126 ILE HD13 H 34.926 9.351 -55.130 1.00 . A A . 206 ILE HD13 1 1
12 26290 1 1 126 ILE HG12 H 32.986 9.093 -54.113 1.00 . A A . 206 ILE HG12 1 1
12 26291 1 1 126 ILE HG13 H 33.673 7.869 -53.053 1.00 . A A . 206 ILE HG13 1 1
12 26292 1 1 126 ILE HG21 H 30.794 7.359 -53.743 1.00 . A A . 206 ILE HG21 1 1
12 26293 1 1 126 ILE HG22 H 31.086 8.506 -55.049 1.00 . A A . 206 ILE HG22 1 1
12 26294 1 1 126 ILE HG23 H 30.631 6.844 -55.422 1.00 . A A . 206 ILE HG23 1 1
12 26295 1 1 126 ILE N N 34.216 5.232 -54.232 1.00 . A A . 206 ILE N 1 1
12 26296 1 1 126 ILE O O 30.896 4.327 -53.956 1.00 . A A . 206 ILE O 1 1
12 26297 1 1 127 LYS C C 30.961 2.129 -55.676 1.00 . A A . 207 LYS C 1 1
12 26298 1 1 127 LYS CA C 31.166 3.368 -56.542 1.00 . A A . 207 LYS CA 1 1
12 26299 1 1 127 LYS CB C 31.735 2.963 -57.903 1.00 . A A . 207 LYS CB 1 1
12 26300 1 1 127 LYS CD C 29.584 2.962 -59.200 1.00 . A A . 207 LYS CD 1 1
12 26301 1 1 127 LYS CE C 28.736 2.205 -60.210 1.00 . A A . 207 LYS CE 1 1
12 26302 1 1 127 LYS CG C 30.776 2.138 -58.743 1.00 . A A . 207 LYS CG 1 1
12 26303 1 1 127 LYS H H 32.825 4.670 -56.376 1.00 . A A . 207 LYS H 1 1
12 26304 1 1 127 LYS HA H 30.211 3.851 -56.689 1.00 . A A . 207 LYS HA 1 1
12 26305 1 1 127 LYS HB2 H 31.987 3.857 -58.455 1.00 . A A . 207 LYS HB2 1 1
12 26306 1 1 127 LYS HB3 H 32.633 2.384 -57.746 1.00 . A A . 207 LYS HB3 1 1
12 26307 1 1 127 LYS HD2 H 28.973 3.202 -58.343 1.00 . A A . 207 LYS HD2 1 1
12 26308 1 1 127 LYS HD3 H 29.941 3.875 -59.657 1.00 . A A . 207 LYS HD3 1 1
12 26309 1 1 127 LYS HE2 H 29.388 1.615 -60.837 1.00 . A A . 207 LYS HE2 1 1
12 26310 1 1 127 LYS HE3 H 28.062 1.551 -59.675 1.00 . A A . 207 LYS HE3 1 1
12 26311 1 1 127 LYS HG2 H 31.299 1.769 -59.613 1.00 . A A . 207 LYS HG2 1 1
12 26312 1 1 127 LYS HG3 H 30.421 1.305 -58.154 1.00 . A A . 207 LYS HG3 1 1
12 26313 1 1 127 LYS HZ1 H 28.572 3.774 -61.579 1.00 . A A . 207 LYS HZ1 1 1
12 26314 1 1 127 LYS HZ2 H 27.287 3.684 -60.482 1.00 . A A . 207 LYS HZ2 1 1
12 26315 1 1 127 LYS HZ3 H 27.387 2.580 -61.760 1.00 . A A . 207 LYS HZ3 1 1
12 26316 1 1 127 LYS N N 32.053 4.320 -55.885 1.00 . A A . 207 LYS N 1 1
12 26317 1 1 127 LYS NZ N 27.940 3.125 -61.067 1.00 . A A . 207 LYS NZ 1 1
12 26318 1 1 127 LYS O O 29.848 1.610 -55.571 1.00 . A A . 207 LYS O 1 1
12 26319 1 1 128 ILE C C 31.298 0.804 -52.874 1.00 . A A . 208 ILE C 1 1
12 26320 1 1 128 ILE CA C 31.976 0.481 -54.201 1.00 . A A . 208 ILE CA 1 1
12 26321 1 1 128 ILE CB C 33.380 -0.088 -53.922 1.00 . A A . 208 ILE CB 1 1
12 26322 1 1 128 ILE CD1 C 35.470 -1.008 -55.046 1.00 . A A . 208 ILE CD1 1 1
12 26323 1 1 128 ILE CG1 C 34.072 -0.462 -55.234 1.00 . A A . 208 ILE CG1 1 1
12 26324 1 1 128 ILE CG2 C 33.288 -1.297 -53.003 1.00 . A A . 208 ILE CG2 1 1
12 26325 1 1 128 ILE H H 32.897 2.115 -55.182 1.00 . A A . 208 ILE H 1 1
12 26326 1 1 128 ILE HA H 31.398 -0.274 -54.715 1.00 . A A . 208 ILE HA 1 1
12 26327 1 1 128 ILE HB H 33.959 0.672 -53.421 1.00 . A A . 208 ILE HB 1 1
12 26328 1 1 128 ILE HD11 H 36.183 -0.340 -55.506 1.00 . A A . 208 ILE HD11 1 1
12 26329 1 1 128 ILE HD12 H 35.684 -1.094 -53.991 1.00 . A A . 208 ILE HD12 1 1
12 26330 1 1 128 ILE HD13 H 35.540 -1.982 -55.507 1.00 . A A . 208 ILE HD13 1 1
12 26331 1 1 128 ILE HG12 H 33.489 -1.214 -55.741 1.00 . A A . 208 ILE HG12 1 1
12 26332 1 1 128 ILE HG13 H 34.140 0.417 -55.860 1.00 . A A . 208 ILE HG13 1 1
12 26333 1 1 128 ILE HG21 H 33.821 -1.092 -52.086 1.00 . A A . 208 ILE HG21 1 1
12 26334 1 1 128 ILE HG22 H 32.251 -1.498 -52.777 1.00 . A A . 208 ILE HG22 1 1
12 26335 1 1 128 ILE HG23 H 33.725 -2.154 -53.490 1.00 . A A . 208 ILE HG23 1 1
12 26336 1 1 128 ILE N N 32.039 1.659 -55.059 1.00 . A A . 208 ILE N 1 1
12 26337 1 1 128 ILE O O 30.546 -0.008 -52.336 1.00 . A A . 208 ILE O 1 1
12 26338 1 1 129 MET C C 29.457 2.420 -51.167 1.00 . A A . 209 MET C 1 1
12 26339 1 1 129 MET CA C 30.980 2.428 -51.089 1.00 . A A . 209 MET CA 1 1
12 26340 1 1 129 MET CB C 31.477 3.828 -50.723 1.00 . A A . 209 MET CB 1 1
12 26341 1 1 129 MET CE C 31.242 6.657 -48.922 1.00 . A A . 209 MET CE 1 1
12 26342 1 1 129 MET CG C 30.430 4.914 -50.916 1.00 . A A . 209 MET CG 1 1
12 26343 1 1 129 MET H H 32.175 2.601 -52.828 1.00 . A A . 209 MET H 1 1
12 26344 1 1 129 MET HA H 31.294 1.734 -50.324 1.00 . A A . 209 MET HA 1 1
12 26345 1 1 129 MET HB2 H 31.780 3.831 -49.688 1.00 . A A . 209 MET HB2 1 1
12 26346 1 1 129 MET HB3 H 32.329 4.068 -51.342 1.00 . A A . 209 MET HB3 1 1
12 26347 1 1 129 MET HE1 H 30.289 6.416 -48.474 1.00 . A A . 209 MET HE1 1 1
12 26348 1 1 129 MET HE2 H 31.988 5.953 -48.585 1.00 . A A . 209 MET HE2 1 1
12 26349 1 1 129 MET HE3 H 31.533 7.657 -48.632 1.00 . A A . 209 MET HE3 1 1
12 26350 1 1 129 MET HG2 H 30.022 4.830 -51.912 1.00 . A A . 209 MET HG2 1 1
12 26351 1 1 129 MET HG3 H 29.641 4.765 -50.194 1.00 . A A . 209 MET HG3 1 1
12 26352 1 1 129 MET N N 31.567 1.996 -52.352 1.00 . A A . 209 MET N 1 1
12 26353 1 1 129 MET O O 28.778 2.167 -50.173 1.00 . A A . 209 MET O 1 1
12 26354 1 1 129 MET SD S 31.102 6.573 -50.705 1.00 . A A . 209 MET SD 1 1
12 26355 1 1 130 GLU C C 26.897 1.318 -52.466 1.00 . A A . 210 GLU C 1 1
12 26356 1 1 130 GLU CA C 27.484 2.723 -52.559 1.00 . A A . 210 GLU CA 1 1
12 26357 1 1 130 GLU CB C 27.150 3.338 -53.920 1.00 . A A . 210 GLU CB 1 1
12 26358 1 1 130 GLU CD C 26.961 5.653 -54.913 1.00 . A A . 210 GLU CD 1 1
12 26359 1 1 130 GLU CG C 27.843 4.666 -54.174 1.00 . A A . 210 GLU CG 1 1
12 26360 1 1 130 GLU H H 29.522 2.891 -53.110 1.00 . A A . 210 GLU H 1 1
12 26361 1 1 130 GLU HA H 27.049 3.334 -51.782 1.00 . A A . 210 GLU HA 1 1
12 26362 1 1 130 GLU HB2 H 27.445 2.648 -54.696 1.00 . A A . 210 GLU HB2 1 1
12 26363 1 1 130 GLU HB3 H 26.084 3.496 -53.978 1.00 . A A . 210 GLU HB3 1 1
12 26364 1 1 130 GLU HG2 H 28.125 5.099 -53.225 1.00 . A A . 210 GLU HG2 1 1
12 26365 1 1 130 GLU HG3 H 28.731 4.488 -54.764 1.00 . A A . 210 GLU HG3 1 1
12 26366 1 1 130 GLU N N 28.927 2.698 -52.354 1.00 . A A . 210 GLU N 1 1
12 26367 1 1 130 GLU O O 25.781 1.131 -51.982 1.00 . A A . 210 GLU O 1 1
12 26368 1 1 130 GLU OE1 O 25.849 5.940 -54.417 1.00 . A A . 210 GLU OE1 1 1
12 26369 1 1 130 GLU OE2 O 27.379 6.139 -55.983 1.00 . A A . 210 GLU OE2 1 1
12 26370 1 1 131 ARG C C 27.242 -1.607 -51.485 1.00 . A A . 211 ARG C 1 1
12 26371 1 1 131 ARG CA C 27.212 -1.055 -52.907 1.00 . A A . 211 ARG CA 1 1
12 26372 1 1 131 ARG CB C 28.092 -1.913 -53.817 1.00 . A A . 211 ARG CB 1 1
12 26373 1 1 131 ARG CD C 28.300 -2.569 -56.235 1.00 . A A . 211 ARG CD 1 1
12 26374 1 1 131 ARG CG C 28.150 -1.418 -55.253 1.00 . A A . 211 ARG CG 1 1
12 26375 1 1 131 ARG CZ C 26.269 -2.420 -57.612 1.00 . A A . 211 ARG CZ 1 1
12 26376 1 1 131 ARG H H 28.537 0.545 -53.309 1.00 . A A . 211 ARG H 1 1
12 26377 1 1 131 ARG HA H 26.195 -1.085 -53.271 1.00 . A A . 211 ARG HA 1 1
12 26378 1 1 131 ARG HB2 H 29.097 -1.923 -53.423 1.00 . A A . 211 ARG HB2 1 1
12 26379 1 1 131 ARG HB3 H 27.706 -2.922 -53.823 1.00 . A A . 211 ARG HB3 1 1
12 26380 1 1 131 ARG HD2 H 28.880 -2.231 -57.081 1.00 . A A . 211 ARG HD2 1 1
12 26381 1 1 131 ARG HD3 H 28.820 -3.378 -55.743 1.00 . A A . 211 ARG HD3 1 1
12 26382 1 1 131 ARG HE H 26.676 -3.899 -56.338 1.00 . A A . 211 ARG HE 1 1
12 26383 1 1 131 ARG HG2 H 27.236 -0.885 -55.477 1.00 . A A . 211 ARG HG2 1 1
12 26384 1 1 131 ARG HG3 H 28.992 -0.751 -55.360 1.00 . A A . 211 ARG HG3 1 1
12 26385 1 1 131 ARG HH11 H 27.572 -0.893 -57.848 1.00 . A A . 211 ARG HH11 1 1
12 26386 1 1 131 ARG HH12 H 26.137 -0.800 -58.814 1.00 . A A . 211 ARG HH12 1 1
12 26387 1 1 131 ARG HH21 H 24.781 -3.787 -57.604 1.00 . A A . 211 ARG HH21 1 1
12 26388 1 1 131 ARG HH22 H 24.550 -2.446 -58.673 1.00 . A A . 211 ARG HH22 1 1
12 26389 1 1 131 ARG N N 27.657 0.333 -52.935 1.00 . A A . 211 ARG N 1 1
12 26390 1 1 131 ARG NE N 27.008 -3.056 -56.710 1.00 . A A . 211 ARG NE 1 1
12 26391 1 1 131 ARG NH1 N 26.693 -1.277 -58.134 1.00 . A A . 211 ARG NH1 1 1
12 26392 1 1 131 ARG NH2 N 25.104 -2.926 -57.995 1.00 . A A . 211 ARG NH2 1 1
12 26393 1 1 131 ARG O O 26.281 -2.226 -51.028 1.00 . A A . 211 ARG O 1 1
12 26394 1 1 132 VAL C C 27.529 -1.151 -48.482 1.00 . A A . 212 VAL C 1 1
12 26395 1 1 132 VAL CA C 28.507 -1.852 -49.420 1.00 . A A . 212 VAL CA 1 1
12 26396 1 1 132 VAL CB C 29.942 -1.627 -48.907 1.00 . A A . 212 VAL CB 1 1
12 26397 1 1 132 VAL CG1 C 30.937 -2.419 -49.743 1.00 . A A . 212 VAL CG1 1 1
12 26398 1 1 132 VAL CG2 C 30.285 -0.145 -48.918 1.00 . A A . 212 VAL CG2 1 1
12 26399 1 1 132 VAL H H 29.082 -0.879 -51.209 1.00 . A A . 212 VAL H 1 1
12 26400 1 1 132 VAL HA H 28.304 -2.913 -49.408 1.00 . A A . 212 VAL HA 1 1
12 26401 1 1 132 VAL HB H 29.998 -1.981 -47.888 1.00 . A A . 212 VAL HB 1 1
12 26402 1 1 132 VAL HG11 H 31.941 -2.093 -49.511 1.00 . A A . 212 VAL HG11 1 1
12 26403 1 1 132 VAL HG12 H 30.838 -3.471 -49.519 1.00 . A A . 212 VAL HG12 1 1
12 26404 1 1 132 VAL HG13 H 30.739 -2.254 -50.791 1.00 . A A . 212 VAL HG13 1 1
12 26405 1 1 132 VAL HG21 H 30.024 0.278 -49.877 1.00 . A A . 212 VAL HG21 1 1
12 26406 1 1 132 VAL HG22 H 29.731 0.359 -48.140 1.00 . A A . 212 VAL HG22 1 1
12 26407 1 1 132 VAL HG23 H 31.343 -0.019 -48.745 1.00 . A A . 212 VAL HG23 1 1
12 26408 1 1 132 VAL N N 28.352 -1.378 -50.790 1.00 . A A . 212 VAL N 1 1
12 26409 1 1 132 VAL O O 26.953 -1.775 -47.591 1.00 . A A . 212 VAL O 1 1
12 26410 1 1 133 VAL C C 24.983 0.594 -48.173 1.00 . A A . 213 VAL C 1 1
12 26411 1 1 133 VAL CA C 26.436 0.934 -47.865 1.00 . A A . 213 VAL CA 1 1
12 26412 1 1 133 VAL CB C 26.654 2.445 -48.071 1.00 . A A . 213 VAL CB 1 1
12 26413 1 1 133 VAL CG1 C 26.083 2.888 -49.409 1.00 . A A . 213 VAL CG1 1 1
12 26414 1 1 133 VAL CG2 C 26.032 3.233 -46.929 1.00 . A A . 213 VAL CG2 1 1
12 26415 1 1 133 VAL H H 27.834 0.589 -49.417 1.00 . A A . 213 VAL H 1 1
12 26416 1 1 133 VAL HA H 26.639 0.701 -46.829 1.00 . A A . 213 VAL HA 1 1
12 26417 1 1 133 VAL HB H 27.717 2.638 -48.077 1.00 . A A . 213 VAL HB 1 1
12 26418 1 1 133 VAL HG11 H 26.500 2.280 -50.198 1.00 . A A . 213 VAL HG11 1 1
12 26419 1 1 133 VAL HG12 H 25.008 2.776 -49.398 1.00 . A A . 213 VAL HG12 1 1
12 26420 1 1 133 VAL HG13 H 26.335 3.924 -49.583 1.00 . A A . 213 VAL HG13 1 1
12 26421 1 1 133 VAL HG21 H 26.715 3.254 -46.093 1.00 . A A . 213 VAL HG21 1 1
12 26422 1 1 133 VAL HG22 H 25.832 4.244 -47.255 1.00 . A A . 213 VAL HG22 1 1
12 26423 1 1 133 VAL HG23 H 25.108 2.763 -46.627 1.00 . A A . 213 VAL HG23 1 1
12 26424 1 1 133 VAL N N 27.346 0.148 -48.690 1.00 . A A . 213 VAL N 1 1
12 26425 1 1 133 VAL O O 24.111 0.721 -47.314 1.00 . A A . 213 VAL O 1 1
12 26426 1 1 134 GLU C C 22.996 -1.578 -49.305 1.00 . A A . 214 GLU C 1 1
12 26427 1 1 134 GLU CA C 23.380 -0.196 -49.826 1.00 . A A . 214 GLU CA 1 1
12 26428 1 1 134 GLU CB C 23.274 -0.166 -51.351 1.00 . A A . 214 GLU CB 1 1
12 26429 1 1 134 GLU CD C 20.801 0.352 -51.352 1.00 . A A . 214 GLU CD 1 1
12 26430 1 1 134 GLU CG C 21.900 -0.553 -51.874 1.00 . A A . 214 GLU CG 1 1
12 26431 1 1 134 GLU H H 25.467 0.083 -50.045 1.00 . A A . 214 GLU H 1 1
12 26432 1 1 134 GLU HA H 22.699 0.533 -49.413 1.00 . A A . 214 GLU HA 1 1
12 26433 1 1 134 GLU HB2 H 23.499 0.832 -51.697 1.00 . A A . 214 GLU HB2 1 1
12 26434 1 1 134 GLU HB3 H 23.999 -0.852 -51.765 1.00 . A A . 214 GLU HB3 1 1
12 26435 1 1 134 GLU HG2 H 21.910 -0.498 -52.952 1.00 . A A . 214 GLU HG2 1 1
12 26436 1 1 134 GLU HG3 H 21.686 -1.568 -51.568 1.00 . A A . 214 GLU HG3 1 1
12 26437 1 1 134 GLU N N 24.729 0.162 -49.405 1.00 . A A . 214 GLU N 1 1
12 26438 1 1 134 GLU O O 21.815 -1.894 -49.166 1.00 . A A . 214 GLU O 1 1
12 26439 1 1 134 GLU OE1 O 20.874 1.574 -51.597 1.00 . A A . 214 GLU OE1 1 1
12 26440 1 1 134 GLU OE2 O 19.869 -0.162 -50.700 1.00 . A A . 214 GLU OE2 1 1
12 26441 1 1 135 GLN C C 23.423 -3.719 -47.031 1.00 . A A . 215 GLN C 1 1
12 26442 1 1 135 GLN CA C 23.772 -3.745 -48.515 1.00 . A A . 215 GLN CA 1 1
12 26443 1 1 135 GLN CB C 25.006 -4.619 -48.746 1.00 . A A . 215 GLN CB 1 1
12 26444 1 1 135 GLN CD C 24.391 -6.532 -50.277 1.00 . A A . 215 GLN CD 1 1
12 26445 1 1 135 GLN CG C 25.090 -5.193 -50.151 1.00 . A A . 215 GLN CG 1 1
12 26446 1 1 135 GLN H H 24.923 -2.088 -49.150 1.00 . A A . 215 GLN H 1 1
12 26447 1 1 135 GLN HA H 22.939 -4.164 -49.060 1.00 . A A . 215 GLN HA 1 1
12 26448 1 1 135 GLN HB2 H 25.890 -4.025 -48.570 1.00 . A A . 215 GLN HB2 1 1
12 26449 1 1 135 GLN HB3 H 24.987 -5.440 -48.045 1.00 . A A . 215 GLN HB3 1 1
12 26450 1 1 135 GLN HE21 H 22.738 -5.636 -50.925 1.00 . A A . 215 GLN HE21 1 1
12 26451 1 1 135 GLN HE22 H 22.661 -7.358 -50.803 1.00 . A A . 215 GLN HE22 1 1
12 26452 1 1 135 GLN HG2 H 24.630 -4.498 -50.839 1.00 . A A . 215 GLN HG2 1 1
12 26453 1 1 135 GLN HG3 H 26.130 -5.320 -50.413 1.00 . A A . 215 GLN HG3 1 1
12 26454 1 1 135 GLN N N 24.003 -2.397 -49.019 1.00 . A A . 215 GLN N 1 1
12 26455 1 1 135 GLN NE2 N 23.136 -6.507 -50.711 1.00 . A A . 215 GLN NE2 1 1
12 26456 1 1 135 GLN O O 22.599 -4.504 -46.563 1.00 . A A . 215 GLN O 1 1
12 26457 1 1 135 GLN OE1 O 24.972 -7.579 -49.987 1.00 . A A . 215 GLN OE1 1 1
12 26458 1 1 136 MET C C 22.468 -2.014 -44.598 1.00 . A A . 216 MET C 1 1
12 26459 1 1 136 MET CA C 23.813 -2.682 -44.863 1.00 . A A . 216 MET CA 1 1
12 26460 1 1 136 MET CB C 24.933 -1.877 -44.204 1.00 . A A . 216 MET CB 1 1
12 26461 1 1 136 MET CE C 25.820 2.057 -43.968 1.00 . A A . 216 MET CE 1 1
12 26462 1 1 136 MET CG C 25.119 -0.492 -44.800 1.00 . A A . 216 MET CG 1 1
12 26463 1 1 136 MET H H 24.703 -2.212 -46.726 1.00 . A A . 216 MET H 1 1
12 26464 1 1 136 MET HA H 23.797 -3.676 -44.440 1.00 . A A . 216 MET HA 1 1
12 26465 1 1 136 MET HB2 H 24.711 -1.766 -43.152 1.00 . A A . 216 MET HB2 1 1
12 26466 1 1 136 MET HB3 H 25.861 -2.418 -44.311 1.00 . A A . 216 MET HB3 1 1
12 26467 1 1 136 MET HE1 H 26.603 2.780 -44.139 1.00 . A A . 216 MET HE1 1 1
12 26468 1 1 136 MET HE2 H 25.052 2.174 -44.718 1.00 . A A . 216 MET HE2 1 1
12 26469 1 1 136 MET HE3 H 25.394 2.214 -42.987 1.00 . A A . 216 MET HE3 1 1
12 26470 1 1 136 MET HG2 H 25.298 -0.592 -45.861 1.00 . A A . 216 MET HG2 1 1
12 26471 1 1 136 MET HG3 H 24.214 0.076 -44.642 1.00 . A A . 216 MET HG3 1 1
12 26472 1 1 136 MET N N 24.056 -2.811 -46.296 1.00 . A A . 216 MET N 1 1
12 26473 1 1 136 MET O O 21.793 -2.322 -43.616 1.00 . A A . 216 MET O 1 1
12 26474 1 1 136 MET SD S 26.500 0.402 -44.064 1.00 . A A . 216 MET SD 1 1
12 26475 1 1 137 CYS C C 19.652 -1.251 -45.814 1.00 . A A . 217 CYS C 1 1
12 26476 1 1 137 CYS CA C 20.818 -0.387 -45.344 1.00 . A A . 217 CYS CA 1 1
12 26477 1 1 137 CYS CB C 20.854 0.918 -46.142 1.00 . A A . 217 CYS CB 1 1
12 26478 1 1 137 CYS H H 22.664 -0.897 -46.245 1.00 . A A . 217 CYS H 1 1
12 26479 1 1 137 CYS HA H 20.679 -0.156 -44.299 1.00 . A A . 217 CYS HA 1 1
12 26480 1 1 137 CYS HB2 H 21.125 0.698 -47.164 1.00 . A A . 217 CYS HB2 1 1
12 26481 1 1 137 CYS HB3 H 19.874 1.370 -46.124 1.00 . A A . 217 CYS HB3 1 1
12 26482 1 1 137 CYS N N 22.082 -1.099 -45.481 1.00 . A A . 217 CYS N 1 1
12 26483 1 1 137 CYS O O 18.561 -1.202 -45.247 1.00 . A A . 217 CYS O 1 1
12 26484 1 1 137 CYS SG S 22.042 2.146 -45.507 1.00 . A A . 217 CYS SG 1 1
12 26485 1 1 138 ILE C C 18.673 -4.154 -46.529 1.00 . A A . 218 ILE C 1 1
12 26486 1 1 138 ILE CA C 18.863 -2.918 -47.401 1.00 . A A . 218 ILE CA 1 1
12 26487 1 1 138 ILE CB C 19.206 -3.364 -48.835 1.00 . A A . 218 ILE CB 1 1
12 26488 1 1 138 ILE CD1 C 16.862 -2.993 -49.755 1.00 . A A . 218 ILE CD1 1 1
12 26489 1 1 138 ILE CG1 C 17.979 -3.982 -49.508 1.00 . A A . 218 ILE CG1 1 1
12 26490 1 1 138 ILE CG2 C 20.362 -4.352 -48.821 1.00 . A A . 218 ILE CG2 1 1
12 26491 1 1 138 ILE H H 20.782 -2.037 -47.265 1.00 . A A . 218 ILE H 1 1
12 26492 1 1 138 ILE HA H 17.935 -2.364 -47.430 1.00 . A A . 218 ILE HA 1 1
12 26493 1 1 138 ILE HB H 19.514 -2.494 -49.395 1.00 . A A . 218 ILE HB 1 1
12 26494 1 1 138 ILE HD11 H 17.276 -2.070 -50.133 1.00 . A A . 218 ILE HD11 1 1
12 26495 1 1 138 ILE HD12 H 16.172 -3.402 -50.477 1.00 . A A . 218 ILE HD12 1 1
12 26496 1 1 138 ILE HD13 H 16.341 -2.799 -48.828 1.00 . A A . 218 ILE HD13 1 1
12 26497 1 1 138 ILE HG12 H 18.269 -4.399 -50.459 1.00 . A A . 218 ILE HG12 1 1
12 26498 1 1 138 ILE HG13 H 17.592 -4.771 -48.878 1.00 . A A . 218 ILE HG13 1 1
12 26499 1 1 138 ILE HG21 H 20.030 -5.290 -48.401 1.00 . A A . 218 ILE HG21 1 1
12 26500 1 1 138 ILE HG22 H 20.711 -4.512 -49.829 1.00 . A A . 218 ILE HG22 1 1
12 26501 1 1 138 ILE HG23 H 21.168 -3.955 -48.219 1.00 . A A . 218 ILE HG23 1 1
12 26502 1 1 138 ILE N N 19.892 -2.042 -46.855 1.00 . A A . 218 ILE N 1 1
12 26503 1 1 138 ILE O O 17.572 -4.695 -46.430 1.00 . A A . 218 ILE O 1 1
12 26504 1 1 139 THR C C 19.077 -5.431 -43.682 1.00 . A A . 219 THR C 1 1
12 26505 1 1 139 THR CA C 19.708 -5.767 -45.028 1.00 . A A . 219 THR CA 1 1
12 26506 1 1 139 THR CB C 21.115 -6.348 -44.792 1.00 . A A . 219 THR CB 1 1
12 26507 1 1 139 THR CG2 C 21.939 -5.428 -43.904 1.00 . A A . 219 THR CG2 1 1
12 26508 1 1 139 THR H H 20.604 -4.122 -46.014 1.00 . A A . 219 THR H 1 1
12 26509 1 1 139 THR HA H 19.108 -6.521 -45.519 1.00 . A A . 219 THR HA 1 1
12 26510 1 1 139 THR HB H 21.613 -6.443 -45.747 1.00 . A A . 219 THR HB 1 1
12 26511 1 1 139 THR HG1 H 20.495 -7.578 -43.381 1.00 . A A . 219 THR HG1 1 1
12 26512 1 1 139 THR HG21 H 21.983 -4.444 -44.348 1.00 . A A . 219 THR HG21 1 1
12 26513 1 1 139 THR HG22 H 22.938 -5.824 -43.803 1.00 . A A . 219 THR HG22 1 1
12 26514 1 1 139 THR HG23 H 21.477 -5.361 -42.930 1.00 . A A . 219 THR HG23 1 1
12 26515 1 1 139 THR N N 19.755 -4.596 -45.894 1.00 . A A . 219 THR N 1 1
12 26516 1 1 139 THR O O 18.449 -6.281 -43.052 1.00 . A A . 219 THR O 1 1
12 26517 1 1 139 THR OG1 O 21.016 -7.641 -44.187 1.00 . A A . 219 THR OG1 1 1
12 26518 1 1 140 GLN C C 17.174 -3.639 -42.049 1.00 . A A . 220 GLN C 1 1
12 26519 1 1 140 GLN CA C 18.695 -3.739 -41.975 1.00 . A A . 220 GLN CA 1 1
12 26520 1 1 140 GLN CB C 19.288 -2.385 -41.585 1.00 . A A . 220 GLN CB 1 1
12 26521 1 1 140 GLN CD C 17.740 -1.978 -39.630 1.00 . A A . 220 GLN CD 1 1
12 26522 1 1 140 GLN CG C 19.178 -2.078 -40.100 1.00 . A A . 220 GLN CG 1 1
12 26523 1 1 140 GLN H H 19.759 -3.555 -43.795 1.00 . A A . 220 GLN H 1 1
12 26524 1 1 140 GLN HA H 18.959 -4.468 -41.225 1.00 . A A . 220 GLN HA 1 1
12 26525 1 1 140 GLN HB2 H 20.333 -2.371 -41.857 1.00 . A A . 220 GLN HB2 1 1
12 26526 1 1 140 GLN HB3 H 18.772 -1.608 -42.130 1.00 . A A . 220 GLN HB3 1 1
12 26527 1 1 140 GLN HE21 H 17.296 -0.788 -41.160 1.00 . A A . 220 GLN HE21 1 1
12 26528 1 1 140 GLN HE22 H 15.993 -1.147 -40.085 1.00 . A A . 220 GLN HE22 1 1
12 26529 1 1 140 GLN HG2 H 19.667 -2.864 -39.545 1.00 . A A . 220 GLN HG2 1 1
12 26530 1 1 140 GLN HG3 H 19.672 -1.138 -39.903 1.00 . A A . 220 GLN HG3 1 1
12 26531 1 1 140 GLN N N 19.248 -4.186 -43.248 1.00 . A A . 220 GLN N 1 1
12 26532 1 1 140 GLN NE2 N 16.927 -1.229 -40.365 1.00 . A A . 220 GLN NE2 1 1
12 26533 1 1 140 GLN O O 16.473 -3.990 -41.099 1.00 . A A . 220 GLN O 1 1
12 26534 1 1 140 GLN OE1 O 17.363 -2.570 -38.618 1.00 . A A . 220 GLN OE1 1 1
12 26535 1 1 141 TYR C C 14.543 -4.370 -43.393 1.00 . A A . 221 TYR C 1 1
12 26536 1 1 141 TYR CA C 15.235 -3.009 -43.376 1.00 . A A . 221 TYR CA 1 1
12 26537 1 1 141 TYR CB C 14.951 -2.265 -44.681 1.00 . A A . 221 TYR CB 1 1
12 26538 1 1 141 TYR CD1 C 12.949 -3.300 -45.821 1.00 . A A . 221 TYR CD1 1 1
12 26539 1 1 141 TYR CD2 C 12.651 -1.223 -44.692 1.00 . A A . 221 TYR CD2 1 1
12 26540 1 1 141 TYR CE1 C 11.615 -3.302 -46.181 1.00 . A A . 221 TYR CE1 1 1
12 26541 1 1 141 TYR CE2 C 11.316 -1.216 -45.045 1.00 . A A . 221 TYR CE2 1 1
12 26542 1 1 141 TYR CG C 13.491 -2.262 -45.073 1.00 . A A . 221 TYR CG 1 1
12 26543 1 1 141 TYR CZ C 10.803 -2.258 -45.791 1.00 . A A . 221 TYR CZ 1 1
12 26544 1 1 141 TYR H H 17.282 -2.896 -43.901 1.00 . A A . 221 TYR H 1 1
12 26545 1 1 141 TYR HA H 14.845 -2.431 -42.551 1.00 . A A . 221 TYR HA 1 1
12 26546 1 1 141 TYR HB2 H 15.268 -1.238 -44.579 1.00 . A A . 221 TYR HB2 1 1
12 26547 1 1 141 TYR HB3 H 15.508 -2.730 -45.481 1.00 . A A . 221 TYR HB3 1 1
12 26548 1 1 141 TYR HD1 H 13.589 -4.117 -46.125 1.00 . A A . 221 TYR HD1 1 1
12 26549 1 1 141 TYR HD2 H 13.056 -0.408 -44.108 1.00 . A A . 221 TYR HD2 1 1
12 26550 1 1 141 TYR HE1 H 11.214 -4.117 -46.763 1.00 . A A . 221 TYR HE1 1 1
12 26551 1 1 141 TYR HE2 H 10.678 -0.399 -44.741 1.00 . A A . 221 TYR HE2 1 1
12 26552 1 1 141 TYR HH H 9.274 -1.456 -46.638 1.00 . A A . 221 TYR HH 1 1
12 26553 1 1 141 TYR N N 16.672 -3.159 -43.180 1.00 . A A . 221 TYR N 1 1
12 26554 1 1 141 TYR O O 13.573 -4.592 -42.669 1.00 . A A . 221 TYR O 1 1
12 26555 1 1 141 TYR OH O 9.473 -2.256 -46.145 1.00 . A A . 221 TYR OH 1 1
12 26556 1 1 142 GLN C C 14.541 -7.342 -42.996 1.00 . A A . 222 GLN C 1 1
12 26557 1 1 142 GLN CA C 14.483 -6.612 -44.334 1.00 . A A . 222 GLN CA 1 1
12 26558 1 1 142 GLN CB C 15.228 -7.419 -45.400 1.00 . A A . 222 GLN CB 1 1
12 26559 1 1 142 GLN CD C 13.370 -7.670 -47.093 1.00 . A A . 222 GLN CD 1 1
12 26560 1 1 142 GLN CG C 14.337 -8.382 -46.167 1.00 . A A . 222 GLN CG 1 1
12 26561 1 1 142 GLN H H 15.826 -5.036 -44.773 1.00 . A A . 222 GLN H 1 1
12 26562 1 1 142 GLN HA H 13.450 -6.510 -44.630 1.00 . A A . 222 GLN HA 1 1
12 26563 1 1 142 GLN HB2 H 15.674 -6.734 -46.106 1.00 . A A . 222 GLN HB2 1 1
12 26564 1 1 142 GLN HB3 H 16.010 -7.989 -44.921 1.00 . A A . 222 GLN HB3 1 1
12 26565 1 1 142 GLN HE21 H 14.867 -6.656 -47.917 1.00 . A A . 222 GLN HE21 1 1
12 26566 1 1 142 GLN HE22 H 13.295 -6.319 -48.548 1.00 . A A . 222 GLN HE22 1 1
12 26567 1 1 142 GLN HG2 H 14.961 -9.037 -46.758 1.00 . A A . 222 GLN HG2 1 1
12 26568 1 1 142 GLN HG3 H 13.770 -8.968 -45.460 1.00 . A A . 222 GLN HG3 1 1
12 26569 1 1 142 GLN N N 15.051 -5.274 -44.223 1.00 . A A . 222 GLN N 1 1
12 26570 1 1 142 GLN NE2 N 13.896 -6.792 -47.938 1.00 . A A . 222 GLN NE2 1 1
12 26571 1 1 142 GLN O O 13.644 -8.114 -42.659 1.00 . A A . 222 GLN O 1 1
12 26572 1 1 142 GLN OE1 O 12.163 -7.908 -47.049 1.00 . A A . 222 GLN OE1 1 1
12 26573 1 1 143 ARG C C 14.718 -7.243 -39.949 1.00 . A A . 223 ARG C 1 1
12 26574 1 1 143 ARG CA C 15.778 -7.725 -40.935 1.00 . A A . 223 ARG CA 1 1
12 26575 1 1 143 ARG CB C 17.175 -7.430 -40.384 1.00 . A A . 223 ARG CB 1 1
12 26576 1 1 143 ARG CD C 17.643 -9.754 -39.548 1.00 . A A . 223 ARG CD 1 1
12 26577 1 1 143 ARG CG C 17.547 -8.281 -39.181 1.00 . A A . 223 ARG CG 1 1
12 26578 1 1 143 ARG CZ C 19.684 -10.417 -38.351 1.00 . A A . 223 ARG CZ 1 1
12 26579 1 1 143 ARG H H 16.285 -6.465 -42.559 1.00 . A A . 223 ARG H 1 1
12 26580 1 1 143 ARG HA H 15.671 -8.791 -41.068 1.00 . A A . 223 ARG HA 1 1
12 26581 1 1 143 ARG HB2 H 17.901 -7.609 -41.163 1.00 . A A . 223 ARG HB2 1 1
12 26582 1 1 143 ARG HB3 H 17.220 -6.392 -40.092 1.00 . A A . 223 ARG HB3 1 1
12 26583 1 1 143 ARG HD2 H 16.644 -10.154 -39.637 1.00 . A A . 223 ARG HD2 1 1
12 26584 1 1 143 ARG HD3 H 18.151 -9.841 -40.497 1.00 . A A . 223 ARG HD3 1 1
12 26585 1 1 143 ARG HE H 17.862 -11.145 -37.989 1.00 . A A . 223 ARG HE 1 1
12 26586 1 1 143 ARG HG2 H 18.503 -7.953 -38.802 1.00 . A A . 223 ARG HG2 1 1
12 26587 1 1 143 ARG HG3 H 16.793 -8.157 -38.418 1.00 . A A . 223 ARG HG3 1 1
12 26588 1 1 143 ARG HH11 H 19.957 -9.028 -39.791 1.00 . A A . 223 ARG HH11 1 1
12 26589 1 1 143 ARG HH12 H 21.389 -9.504 -38.939 1.00 . A A . 223 ARG HH12 1 1
12 26590 1 1 143 ARG HH21 H 19.740 -11.781 -36.859 1.00 . A A . 223 ARG HH21 1 1
12 26591 1 1 143 ARG HH22 H 21.264 -11.071 -37.272 1.00 . A A . 223 ARG HH22 1 1
12 26592 1 1 143 ARG N N 15.602 -7.091 -42.236 1.00 . A A . 223 ARG N 1 1
12 26593 1 1 143 ARG NE N 18.374 -10.522 -38.545 1.00 . A A . 223 ARG NE 1 1
12 26594 1 1 143 ARG NH1 N 20.403 -9.582 -39.088 1.00 . A A . 223 ARG NH1 1 1
12 26595 1 1 143 ARG NH2 N 20.278 -11.150 -37.417 1.00 . A A . 223 ARG NH2 1 1
12 26596 1 1 143 ARG O O 14.038 -8.047 -39.313 1.00 . A A . 223 ARG O 1 1
12 26597 1 1 144 GLU C C 12.187 -5.640 -39.376 1.00 . A A . 224 GLU C 1 1
12 26598 1 1 144 GLU CA C 13.610 -5.338 -38.916 1.00 . A A . 224 GLU CA 1 1
12 26599 1 1 144 GLU CB C 13.817 -3.825 -38.818 1.00 . A A . 224 GLU CB 1 1
12 26600 1 1 144 GLU CD C 13.578 -1.581 -39.953 1.00 . A A . 224 GLU CD 1 1
12 26601 1 1 144 GLU CG C 13.534 -3.087 -40.116 1.00 . A A . 224 GLU CG 1 1
12 26602 1 1 144 GLU H H 15.157 -5.336 -40.361 1.00 . A A . 224 GLU H 1 1
12 26603 1 1 144 GLU HA H 13.760 -5.776 -37.941 1.00 . A A . 224 GLU HA 1 1
12 26604 1 1 144 GLU HB2 H 13.162 -3.433 -38.055 1.00 . A A . 224 GLU HB2 1 1
12 26605 1 1 144 GLU HB3 H 14.842 -3.632 -38.536 1.00 . A A . 224 GLU HB3 1 1
12 26606 1 1 144 GLU HG2 H 14.273 -3.376 -40.849 1.00 . A A . 224 GLU HG2 1 1
12 26607 1 1 144 GLU HG3 H 12.551 -3.368 -40.469 1.00 . A A . 224 GLU HG3 1 1
12 26608 1 1 144 GLU N N 14.586 -5.926 -39.827 1.00 . A A . 224 GLU N 1 1
12 26609 1 1 144 GLU O O 11.275 -5.778 -38.561 1.00 . A A . 224 GLU O 1 1
12 26610 1 1 144 GLU OE1 O 12.998 -1.074 -38.969 1.00 . A A . 224 GLU OE1 1 1
12 26611 1 1 144 GLU OE2 O 14.190 -0.907 -40.808 1.00 . A A . 224 GLU OE2 1 1
12 26612 1 1 145 SER C C 10.197 -7.398 -40.834 1.00 . A A . 225 SER C 1 1
12 26613 1 1 145 SER CA C 10.691 -6.019 -41.259 1.00 . A A . 225 SER CA 1 1
12 26614 1 1 145 SER CB C 10.745 -5.932 -42.786 1.00 . A A . 225 SER CB 1 1
12 26615 1 1 145 SER H H 12.770 -5.618 -41.288 1.00 . A A . 225 SER H 1 1
12 26616 1 1 145 SER HA H 10.002 -5.273 -40.889 1.00 . A A . 225 SER HA 1 1
12 26617 1 1 145 SER HB2 H 11.336 -5.077 -43.074 1.00 . A A . 225 SER HB2 1 1
12 26618 1 1 145 SER HB3 H 11.197 -6.831 -43.179 1.00 . A A . 225 SER HB3 1 1
12 26619 1 1 145 SER HG H 9.511 -5.451 -44.229 1.00 . A A . 225 SER HG 1 1
12 26620 1 1 145 SER N N 12.003 -5.738 -40.690 1.00 . A A . 225 SER N 1 1
12 26621 1 1 145 SER O O 9.002 -7.603 -40.623 1.00 . A A . 225 SER O 1 1
12 26622 1 1 145 SER OG O 9.446 -5.795 -43.335 1.00 . A A . 225 SER OG 1 1
12 26623 1 1 146 GLN C C 9.981 -9.703 -39.017 1.00 . A A . 226 GLN C 1 1
12 26624 1 1 146 GLN CA C 10.786 -9.701 -40.313 1.00 . A A . 226 GLN CA 1 1
12 26625 1 1 146 GLN CB C 12.056 -10.537 -40.138 1.00 . A A . 226 GLN CB 1 1
12 26626 1 1 146 GLN CD C 13.033 -12.865 -40.070 1.00 . A A . 226 GLN CD 1 1
12 26627 1 1 146 GLN CG C 11.784 -12.017 -39.924 1.00 . A A . 226 GLN CG 1 1
12 26628 1 1 146 GLN H H 12.062 -8.115 -40.894 1.00 . A A . 226 GLN H 1 1
12 26629 1 1 146 GLN HA H 10.184 -10.136 -41.096 1.00 . A A . 226 GLN HA 1 1
12 26630 1 1 146 GLN HB2 H 12.667 -10.429 -41.022 1.00 . A A . 226 GLN HB2 1 1
12 26631 1 1 146 GLN HB3 H 12.603 -10.165 -39.284 1.00 . A A . 226 GLN HB3 1 1
12 26632 1 1 146 GLN HE21 H 13.301 -12.853 -38.100 1.00 . A A . 226 GLN HE21 1 1
12 26633 1 1 146 GLN HE22 H 14.477 -13.729 -39.012 1.00 . A A . 226 GLN HE22 1 1
12 26634 1 1 146 GLN HG2 H 11.387 -12.157 -38.929 1.00 . A A . 226 GLN HG2 1 1
12 26635 1 1 146 GLN HG3 H 11.057 -12.346 -40.651 1.00 . A A . 226 GLN HG3 1 1
12 26636 1 1 146 GLN N N 11.127 -8.340 -40.712 1.00 . A A . 226 GLN N 1 1
12 26637 1 1 146 GLN NE2 N 13.668 -13.181 -38.948 1.00 . A A . 226 GLN NE2 1 1
12 26638 1 1 146 GLN O O 9.146 -10.579 -38.795 1.00 . A A . 226 GLN O 1 1
12 26639 1 1 146 GLN OE1 O 13.421 -13.234 -41.179 1.00 . A A . 226 GLN OE1 1 1
12 26640 1 1 147 ALA C C 8.096 -8.138 -37.100 1.00 . A A . 227 ALA C 1 1
12 26641 1 1 147 ALA CA C 9.534 -8.603 -36.894 1.00 . A A . 227 ALA CA 1 1
12 26642 1 1 147 ALA CB C 10.271 -7.648 -35.966 1.00 . A A . 227 ALA CB 1 1
12 26643 1 1 147 ALA H H 10.913 -8.046 -38.399 1.00 . A A . 227 ALA H 1 1
12 26644 1 1 147 ALA HA H 9.524 -9.580 -36.430 1.00 . A A . 227 ALA HA 1 1
12 26645 1 1 147 ALA HB1 H 10.816 -6.925 -36.555 1.00 . A A . 227 ALA HB1 1 1
12 26646 1 1 147 ALA HB2 H 9.560 -7.136 -35.336 1.00 . A A . 227 ALA HB2 1 1
12 26647 1 1 147 ALA HB3 H 10.961 -8.205 -35.351 1.00 . A A . 227 ALA HB3 1 1
12 26648 1 1 147 ALA N N 10.237 -8.716 -38.165 1.00 . A A . 227 ALA N 1 1
12 26649 1 1 147 ALA O O 7.155 -8.766 -36.613 1.00 . A A . 227 ALA O 1 1
12 26650 1 1 148 TYR C C 5.761 -7.473 -38.885 1.00 . A A . 228 TYR C 1 1
12 26651 1 1 148 TYR CA C 6.610 -6.486 -38.089 1.00 . A A . 228 TYR CA 1 1
12 26652 1 1 148 TYR CB C 6.728 -5.166 -38.853 1.00 . A A . 228 TYR CB 1 1
12 26653 1 1 148 TYR CD1 C 4.372 -4.466 -38.276 1.00 . A A . 228 TYR CD1 1 1
12 26654 1 1 148 TYR CD2 C 5.155 -4.061 -40.490 1.00 . A A . 228 TYR CD2 1 1
12 26655 1 1 148 TYR CE1 C 3.150 -3.908 -38.600 1.00 . A A . 228 TYR CE1 1 1
12 26656 1 1 148 TYR CE2 C 3.937 -3.500 -40.823 1.00 . A A . 228 TYR CE2 1 1
12 26657 1 1 148 TYR CG C 5.393 -4.553 -39.213 1.00 . A A . 228 TYR CG 1 1
12 26658 1 1 148 TYR CZ C 2.938 -3.426 -39.875 1.00 . A A . 228 TYR CZ 1 1
12 26659 1 1 148 TYR H H 8.722 -6.580 -38.183 1.00 . A A . 228 TYR H 1 1
12 26660 1 1 148 TYR HA H 6.130 -6.300 -37.140 1.00 . A A . 228 TYR HA 1 1
12 26661 1 1 148 TYR HB2 H 7.267 -4.454 -38.246 1.00 . A A . 228 TYR HB2 1 1
12 26662 1 1 148 TYR HB3 H 7.274 -5.335 -39.769 1.00 . A A . 228 TYR HB3 1 1
12 26663 1 1 148 TYR HD1 H 4.541 -4.845 -37.277 1.00 . A A . 228 TYR HD1 1 1
12 26664 1 1 148 TYR HD2 H 5.939 -4.122 -41.230 1.00 . A A . 228 TYR HD2 1 1
12 26665 1 1 148 TYR HE1 H 2.368 -3.849 -37.858 1.00 . A A . 228 TYR HE1 1 1
12 26666 1 1 148 TYR HE2 H 3.770 -3.123 -41.821 1.00 . A A . 228 TYR HE2 1 1
12 26667 1 1 148 TYR HH H 1.128 -2.935 -39.453 1.00 . A A . 228 TYR HH 1 1
12 26668 1 1 148 TYR N N 7.934 -7.036 -37.822 1.00 . A A . 228 TYR N 1 1
12 26669 1 1 148 TYR O O 4.599 -7.715 -38.557 1.00 . A A . 228 TYR O 1 1
12 26670 1 1 148 TYR OH O 1.723 -2.869 -40.203 1.00 . A A . 228 TYR OH 1 1
12 26671 1 1 149 TYR C C 5.064 -10.134 -39.944 1.00 . A A . 229 TYR C 1 1
12 26672 1 1 149 TYR CA C 5.648 -8.997 -40.779 1.00 . A A . 229 TYR CA 1 1
12 26673 1 1 149 TYR CB C 6.595 -9.561 -41.839 1.00 . A A . 229 TYR CB 1 1
12 26674 1 1 149 TYR CD1 C 6.797 -7.381 -43.095 1.00 . A A . 229 TYR CD1 1 1
12 26675 1 1 149 TYR CD2 C 6.462 -9.377 -44.353 1.00 . A A . 229 TYR CD2 1 1
12 26676 1 1 149 TYR CE1 C 6.818 -6.643 -44.263 1.00 . A A . 229 TYR CE1 1 1
12 26677 1 1 149 TYR CE2 C 6.483 -8.647 -45.526 1.00 . A A . 229 TYR CE2 1 1
12 26678 1 1 149 TYR CG C 6.618 -8.759 -43.119 1.00 . A A . 229 TYR CG 1 1
12 26679 1 1 149 TYR CZ C 6.661 -7.281 -45.475 1.00 . A A . 229 TYR CZ 1 1
12 26680 1 1 149 TYR H H 7.278 -7.804 -40.145 1.00 . A A . 229 TYR H 1 1
12 26681 1 1 149 TYR HA H 4.840 -8.476 -41.271 1.00 . A A . 229 TYR HA 1 1
12 26682 1 1 149 TYR HB2 H 7.598 -9.581 -41.442 1.00 . A A . 229 TYR HB2 1 1
12 26683 1 1 149 TYR HB3 H 6.289 -10.569 -42.083 1.00 . A A . 229 TYR HB3 1 1
12 26684 1 1 149 TYR HD1 H 6.920 -6.885 -42.144 1.00 . A A . 229 TYR HD1 1 1
12 26685 1 1 149 TYR HD2 H 6.322 -10.448 -44.390 1.00 . A A . 229 TYR HD2 1 1
12 26686 1 1 149 TYR HE1 H 6.958 -5.572 -44.223 1.00 . A A . 229 TYR HE1 1 1
12 26687 1 1 149 TYR HE2 H 6.360 -9.146 -46.477 1.00 . A A . 229 TYR HE2 1 1
12 26688 1 1 149 TYR HH H 6.234 -7.039 -47.334 1.00 . A A . 229 TYR HH 1 1
12 26689 1 1 149 TYR N N 6.349 -8.038 -39.933 1.00 . A A . 229 TYR N 1 1
12 26690 1 1 149 TYR O O 3.868 -10.414 -40.010 1.00 . A A . 229 TYR O 1 1
12 26691 1 1 149 TYR OH O 6.683 -6.549 -46.641 1.00 . A A . 229 TYR OH 1 1
12 26692 1 1 150 GLN C C 4.483 -11.416 -37.269 1.00 . A A . 230 GLN C 1 1
12 26693 1 1 150 GLN CA C 5.489 -11.889 -38.313 1.00 . A A . 230 GLN CA 1 1
12 26694 1 1 150 GLN CB C 6.695 -12.529 -37.624 1.00 . A A . 230 GLN CB 1 1
12 26695 1 1 150 GLN CD C 7.351 -14.514 -39.044 1.00 . A A . 230 GLN CD 1 1
12 26696 1 1 150 GLN CG C 7.712 -13.112 -38.593 1.00 . A A . 230 GLN CG 1 1
12 26697 1 1 150 GLN H H 6.860 -10.513 -39.153 1.00 . A A . 230 GLN H 1 1
12 26698 1 1 150 GLN HA H 5.014 -12.625 -38.945 1.00 . A A . 230 GLN HA 1 1
12 26699 1 1 150 GLN HB2 H 7.189 -11.782 -37.022 1.00 . A A . 230 GLN HB2 1 1
12 26700 1 1 150 GLN HB3 H 6.346 -13.325 -36.982 1.00 . A A . 230 GLN HB3 1 1
12 26701 1 1 150 GLN HE21 H 8.295 -15.287 -37.475 1.00 . A A . 230 GLN HE21 1 1
12 26702 1 1 150 GLN HE22 H 7.561 -16.426 -38.546 1.00 . A A . 230 GLN HE22 1 1
12 26703 1 1 150 GLN HG2 H 7.767 -12.473 -39.463 1.00 . A A . 230 GLN HG2 1 1
12 26704 1 1 150 GLN HG3 H 8.676 -13.141 -38.107 1.00 . A A . 230 GLN HG3 1 1
12 26705 1 1 150 GLN N N 5.919 -10.783 -39.161 1.00 . A A . 230 GLN N 1 1
12 26706 1 1 150 GLN NE2 N 7.780 -15.511 -38.279 1.00 . A A . 230 GLN NE2 1 1
12 26707 1 1 150 GLN O O 3.658 -12.193 -36.790 1.00 . A A . 230 GLN O 1 1
12 26708 1 1 150 GLN OE1 O 6.696 -14.699 -40.070 1.00 . A A . 230 GLN OE1 1 1
12 26709 1 1 151 ARG C C 2.287 -9.277 -36.544 1.00 . A A . 231 ARG C 1 1
12 26710 1 1 151 ARG CA C 3.655 -9.559 -35.931 1.00 . A A . 231 ARG CA 1 1
12 26711 1 1 151 ARG CB C 4.246 -8.269 -35.361 1.00 . A A . 231 ARG CB 1 1
12 26712 1 1 151 ARG CD C 5.933 -7.222 -33.819 1.00 . A A . 231 ARG CD 1 1
12 26713 1 1 151 ARG CG C 5.188 -8.495 -34.190 1.00 . A A . 231 ARG CG 1 1
12 26714 1 1 151 ARG CZ C 6.805 -7.721 -31.576 1.00 . A A . 231 ARG CZ 1 1
12 26715 1 1 151 ARG H H 5.237 -9.565 -37.337 1.00 . A A . 231 ARG H 1 1
12 26716 1 1 151 ARG HA H 3.538 -10.275 -35.131 1.00 . A A . 231 ARG HA 1 1
12 26717 1 1 151 ARG HB2 H 4.794 -7.761 -36.142 1.00 . A A . 231 ARG HB2 1 1
12 26718 1 1 151 ARG HB3 H 3.439 -7.633 -35.029 1.00 . A A . 231 ARG HB3 1 1
12 26719 1 1 151 ARG HD2 H 6.354 -6.794 -34.716 1.00 . A A . 231 ARG HD2 1 1
12 26720 1 1 151 ARG HD3 H 5.233 -6.526 -33.382 1.00 . A A . 231 ARG HD3 1 1
12 26721 1 1 151 ARG HE H 7.928 -7.463 -33.204 1.00 . A A . 231 ARG HE 1 1
12 26722 1 1 151 ARG HG2 H 4.613 -8.824 -33.336 1.00 . A A . 231 ARG HG2 1 1
12 26723 1 1 151 ARG HG3 H 5.904 -9.257 -34.458 1.00 . A A . 231 ARG HG3 1 1
12 26724 1 1 151 ARG HH11 H 4.794 -7.579 -31.693 1.00 . A A . 231 ARG HH11 1 1
12 26725 1 1 151 ARG HH12 H 5.422 -7.931 -30.118 1.00 . A A . 231 ARG HH12 1 1
12 26726 1 1 151 ARG HH21 H 8.768 -7.926 -31.134 1.00 . A A . 231 ARG HH21 1 1
12 26727 1 1 151 ARG HH22 H 7.682 -8.126 -29.800 1.00 . A A . 231 ARG HH22 1 1
12 26728 1 1 151 ARG N N 4.559 -10.136 -36.920 1.00 . A A . 231 ARG N 1 1
12 26729 1 1 151 ARG NE N 7.009 -7.476 -32.866 1.00 . A A . 231 ARG NE 1 1
12 26730 1 1 151 ARG NH1 N 5.572 -7.745 -31.089 1.00 . A A . 231 ARG NH1 1 1
12 26731 1 1 151 ARG NH2 N 7.837 -7.942 -30.770 1.00 . A A . 231 ARG NH2 1 1
12 26732 1 1 151 ARG O O 1.272 -9.277 -35.848 1.00 . A A . 231 ARG O 1 1
12 26733 1 1 152 GLY C C 0.557 -9.913 -39.400 1.00 . A A . 232 GLY C 1 1
12 26734 1 1 152 GLY CA C 1.018 -8.756 -38.536 1.00 . A A . 232 GLY CA 1 1
12 26735 1 1 152 GLY H H 3.107 -9.050 -38.356 1.00 . A A . 232 GLY H 1 1
12 26736 1 1 152 GLY HA2 H 0.257 -8.544 -37.800 1.00 . A A . 232 GLY HA2 1 1
12 26737 1 1 152 GLY HA3 H 1.152 -7.886 -39.161 1.00 . A A . 232 GLY HA3 1 1
12 26738 1 1 152 GLY N N 2.267 -9.037 -37.852 1.00 . A A . 232 GLY N 1 1
12 26739 1 1 152 GLY O O -0.283 -10.711 -38.985 1.00 . A A . 232 GLY O 1 1
12 26740 1 1 153 ALA C C 0.956 -12.442 -40.894 1.00 . A A . 233 ALA C 1 1
12 26741 1 1 153 ALA CA C 0.750 -11.073 -41.531 1.00 . A A . 233 ALA CA 1 1
12 26742 1 1 153 ALA CB C 1.562 -10.956 -42.812 1.00 . A A . 233 ALA CB 1 1
12 26743 1 1 153 ALA H H 1.773 -9.339 -40.880 1.00 . A A . 233 ALA H 1 1
12 26744 1 1 153 ALA HA H -0.295 -10.958 -41.783 1.00 . A A . 233 ALA HA 1 1
12 26745 1 1 153 ALA HB1 H 1.903 -11.936 -43.112 1.00 . A A . 233 ALA HB1 1 1
12 26746 1 1 153 ALA HB2 H 0.944 -10.535 -43.592 1.00 . A A . 233 ALA HB2 1 1
12 26747 1 1 153 ALA HB3 H 2.414 -10.315 -42.642 1.00 . A A . 233 ALA HB3 1 1
12 26748 1 1 153 ALA N N 1.108 -10.004 -40.606 1.00 . A A . 233 ALA N 1 1
12 26749 1 1 153 ALA O O 1.886 -12.640 -40.111 1.00 . A A . 233 ALA O 1 1
12 26750 1 1 154 SER C C 1.320 -15.507 -41.330 1.00 . A A . 234 SER C 1 1
12 26751 1 1 154 SER CA C 0.168 -14.737 -40.691 1.00 . A A . 234 SER CA 1 1
12 26752 1 1 154 SER CB C -1.148 -15.483 -40.919 1.00 . A A . 234 SER CB 1 1
12 26753 1 1 154 SER H H -0.636 -13.166 -41.863 1.00 . A A . 234 SER H 1 1
12 26754 1 1 154 SER HA H 0.348 -14.657 -39.630 1.00 . A A . 234 SER HA 1 1
12 26755 1 1 154 SER HB2 H -1.163 -16.373 -40.308 1.00 . A A . 234 SER HB2 1 1
12 26756 1 1 154 SER HB3 H -1.974 -14.844 -40.644 1.00 . A A . 234 SER HB3 1 1
12 26757 1 1 154 SER HG H -0.657 -16.546 -42.489 1.00 . A A . 234 SER HG 1 1
12 26758 1 1 154 SER N N 0.083 -13.386 -41.234 1.00 . A A . 234 SER N 1 1
12 26759 1 1 154 SER O O 1.972 -16.320 -40.677 1.00 . A A . 234 SER O 1 1
12 26760 1 1 154 SER OG O -1.293 -15.859 -42.278 1.00 . A A . 234 SER OG 1 1
13 26761 1 1 12 SER C C -40.098 13.294 -30.650 1.00 . A A . 92 SER C 1 1
13 26762 1 1 12 SER CA C -40.469 13.909 -31.997 1.00 . A A . 92 SER CA 1 1
13 26763 1 1 12 SER CB C -41.990 13.985 -32.134 1.00 . A A . 92 SER CB 1 1
13 26764 1 1 12 SER H H -40.388 12.357 -33.435 1.00 . A A . 92 SER H 1 1
13 26765 1 1 12 SER HA H -40.061 14.907 -32.049 1.00 . A A . 92 SER HA 1 1
13 26766 1 1 12 SER HB2 H -42.399 12.986 -32.143 1.00 . A A . 92 SER HB2 1 1
13 26767 1 1 12 SER HB3 H -42.398 14.532 -31.296 1.00 . A A . 92 SER HB3 1 1
13 26768 1 1 12 SER HG H -42.316 14.023 -34.065 1.00 . A A . 92 SER HG 1 1
13 26769 1 1 12 SER N N -39.900 13.135 -33.095 1.00 . A A . 92 SER N 1 1
13 26770 1 1 12 SER O O -40.458 12.156 -30.354 1.00 . A A . 92 SER O 1 1
13 26771 1 1 12 SER OG O -42.362 14.642 -33.332 1.00 . A A . 92 SER OG 1 1
13 26772 1 1 13 GLY C C -37.689 14.229 -28.044 1.00 . A A . 93 GLY C 1 1
13 26773 1 1 13 GLY CA C -38.966 13.574 -28.532 1.00 . A A . 93 GLY CA 1 1
13 26774 1 1 13 GLY H H -39.116 14.958 -30.127 1.00 . A A . 93 GLY H 1 1
13 26775 1 1 13 GLY HA2 H -39.756 13.774 -27.823 1.00 . A A . 93 GLY HA2 1 1
13 26776 1 1 13 GLY HA3 H -38.810 12.506 -28.590 1.00 . A A . 93 GLY HA3 1 1
13 26777 1 1 13 GLY N N -39.375 14.059 -29.837 1.00 . A A . 93 GLY N 1 1
13 26778 1 1 13 GLY O O -36.590 13.743 -28.315 1.00 . A A . 93 GLY O 1 1
13 26779 1 1 14 LEU C C -36.295 15.539 -25.415 1.00 . A A . 94 LEU C 1 1
13 26780 1 1 14 LEU CA C -36.681 16.060 -26.796 1.00 . A A . 94 LEU CA 1 1
13 26781 1 1 14 LEU CB C -36.986 17.557 -26.723 1.00 . A A . 94 LEU CB 1 1
13 26782 1 1 14 LEU CD1 C -37.896 19.654 -27.750 1.00 . A A . 94 LEU CD1 1 1
13 26783 1 1 14 LEU CD2 C -36.717 17.974 -29.180 1.00 . A A . 94 LEU CD2 1 1
13 26784 1 1 14 LEU CG C -37.618 18.175 -27.970 1.00 . A A . 94 LEU CG 1 1
13 26785 1 1 14 LEU H H -38.733 15.674 -27.139 1.00 . A A . 94 LEU H 1 1
13 26786 1 1 14 LEU HA H -35.853 15.902 -27.471 1.00 . A A . 94 LEU HA 1 1
13 26787 1 1 14 LEU HB2 H -37.662 17.717 -25.896 1.00 . A A . 94 LEU HB2 1 1
13 26788 1 1 14 LEU HB3 H -36.056 18.074 -26.531 1.00 . A A . 94 LEU HB3 1 1
13 26789 1 1 14 LEU HD11 H -38.825 19.770 -27.214 1.00 . A A . 94 LEU HD11 1 1
13 26790 1 1 14 LEU HD12 H -37.967 20.152 -28.706 1.00 . A A . 94 LEU HD12 1 1
13 26791 1 1 14 LEU HD13 H -37.091 20.091 -27.176 1.00 . A A . 94 LEU HD13 1 1
13 26792 1 1 14 LEU HD21 H -37.135 18.492 -30.030 1.00 . A A . 94 LEU HD21 1 1
13 26793 1 1 14 LEU HD22 H -36.643 16.919 -29.402 1.00 . A A . 94 LEU HD22 1 1
13 26794 1 1 14 LEU HD23 H -35.734 18.367 -28.967 1.00 . A A . 94 LEU HD23 1 1
13 26795 1 1 14 LEU HG H -38.561 17.685 -28.169 1.00 . A A . 94 LEU HG 1 1
13 26796 1 1 14 LEU N N -37.833 15.335 -27.322 1.00 . A A . 94 LEU N 1 1
13 26797 1 1 14 LEU O O -36.767 16.043 -24.395 1.00 . A A . 94 LEU O 1 1
13 26798 1 1 15 VAL C C -33.457 13.945 -24.042 1.00 . A A . 95 VAL C 1 1
13 26799 1 1 15 VAL CA C -34.979 13.942 -24.133 1.00 . A A . 95 VAL CA 1 1
13 26800 1 1 15 VAL CB C -35.489 12.497 -23.973 1.00 . A A . 95 VAL CB 1 1
13 26801 1 1 15 VAL CG1 C -35.022 11.910 -22.650 1.00 . A A . 95 VAL CG1 1 1
13 26802 1 1 15 VAL CG2 C -37.006 12.453 -24.079 1.00 . A A . 95 VAL CG2 1 1
13 26803 1 1 15 VAL H H -35.091 14.170 -26.235 1.00 . A A . 95 VAL H 1 1
13 26804 1 1 15 VAL HA H -35.380 14.535 -23.324 1.00 . A A . 95 VAL HA 1 1
13 26805 1 1 15 VAL HB H -35.075 11.900 -24.772 1.00 . A A . 95 VAL HB 1 1
13 26806 1 1 15 VAL HG11 H -33.948 11.997 -22.577 1.00 . A A . 95 VAL HG11 1 1
13 26807 1 1 15 VAL HG12 H -35.483 12.446 -21.834 1.00 . A A . 95 VAL HG12 1 1
13 26808 1 1 15 VAL HG13 H -35.301 10.868 -22.601 1.00 . A A . 95 VAL HG13 1 1
13 26809 1 1 15 VAL HG21 H -37.406 13.443 -23.916 1.00 . A A . 95 VAL HG21 1 1
13 26810 1 1 15 VAL HG22 H -37.289 12.109 -25.064 1.00 . A A . 95 VAL HG22 1 1
13 26811 1 1 15 VAL HG23 H -37.400 11.778 -23.335 1.00 . A A . 95 VAL HG23 1 1
13 26812 1 1 15 VAL N N -35.432 14.529 -25.389 1.00 . A A . 95 VAL N 1 1
13 26813 1 1 15 VAL O O -32.754 13.569 -24.980 1.00 . A A . 95 VAL O 1 1
13 26814 1 1 16 PRO C C -30.864 13.057 -22.519 1.00 . A A . 96 PRO C 1 1
13 26815 1 1 16 PRO CA C -31.490 14.442 -22.644 1.00 . A A . 96 PRO CA 1 1
13 26816 1 1 16 PRO CB C -31.386 15.197 -21.316 1.00 . A A . 96 PRO CB 1 1
13 26817 1 1 16 PRO CD C -33.715 14.843 -21.725 1.00 . A A . 96 PRO CD 1 1
13 26818 1 1 16 PRO CG C -32.686 14.945 -20.633 1.00 . A A . 96 PRO CG 1 1
13 26819 1 1 16 PRO HA H -30.982 14.998 -23.418 1.00 . A A . 96 PRO HA 1 1
13 26820 1 1 16 PRO HB2 H -30.556 14.808 -20.743 1.00 . A A . 96 PRO HB2 1 1
13 26821 1 1 16 PRO HB3 H -31.238 16.249 -21.506 1.00 . A A . 96 PRO HB3 1 1
13 26822 1 1 16 PRO HD2 H -34.476 14.125 -21.461 1.00 . A A . 96 PRO HD2 1 1
13 26823 1 1 16 PRO HD3 H -34.156 15.809 -21.920 1.00 . A A . 96 PRO HD3 1 1
13 26824 1 1 16 PRO HG2 H -32.636 14.021 -20.078 1.00 . A A . 96 PRO HG2 1 1
13 26825 1 1 16 PRO HG3 H -32.920 15.768 -19.974 1.00 . A A . 96 PRO HG3 1 1
13 26826 1 1 16 PRO N N -32.935 14.380 -22.885 1.00 . A A . 96 PRO N 1 1
13 26827 1 1 16 PRO O O -31.485 12.128 -22.005 1.00 . A A . 96 PRO O 1 1
13 26828 1 1 17 ARG C C -28.009 11.595 -21.714 1.00 . A A . 97 ARG C 1 1
13 26829 1 1 17 ARG CA C -28.918 11.655 -22.937 1.00 . A A . 97 ARG CA 1 1
13 26830 1 1 17 ARG CB C -28.094 11.451 -24.210 1.00 . A A . 97 ARG CB 1 1
13 26831 1 1 17 ARG CD C -29.935 11.842 -25.875 1.00 . A A . 97 ARG CD 1 1
13 26832 1 1 17 ARG CG C -28.890 10.863 -25.363 1.00 . A A . 97 ARG CG 1 1
13 26833 1 1 17 ARG CZ C -30.039 11.242 -28.257 1.00 . A A . 97 ARG CZ 1 1
13 26834 1 1 17 ARG H H -29.186 13.705 -23.393 1.00 . A A . 97 ARG H 1 1
13 26835 1 1 17 ARG HA H -29.654 10.868 -22.865 1.00 . A A . 97 ARG HA 1 1
13 26836 1 1 17 ARG HB2 H -27.696 12.404 -24.525 1.00 . A A . 97 ARG HB2 1 1
13 26837 1 1 17 ARG HB3 H -27.275 10.783 -23.989 1.00 . A A . 97 ARG HB3 1 1
13 26838 1 1 17 ARG HD2 H -30.664 12.009 -25.097 1.00 . A A . 97 ARG HD2 1 1
13 26839 1 1 17 ARG HD3 H -29.447 12.775 -26.117 1.00 . A A . 97 ARG HD3 1 1
13 26840 1 1 17 ARG HE H -31.553 11.068 -26.970 1.00 . A A . 97 ARG HE 1 1
13 26841 1 1 17 ARG HG2 H -28.214 10.621 -26.170 1.00 . A A . 97 ARG HG2 1 1
13 26842 1 1 17 ARG HG3 H -29.387 9.964 -25.026 1.00 . A A . 97 ARG HG3 1 1
13 26843 1 1 17 ARG HH11 H -28.254 11.955 -27.638 1.00 . A A . 97 ARG HH11 1 1
13 26844 1 1 17 ARG HH12 H -28.340 11.527 -29.314 1.00 . A A . 97 ARG HH12 1 1
13 26845 1 1 17 ARG HH21 H -31.680 10.502 -29.177 1.00 . A A . 97 ARG HH21 1 1
13 26846 1 1 17 ARG HH22 H -30.290 10.701 -30.189 1.00 . A A . 97 ARG HH22 1 1
13 26847 1 1 17 ARG N N -29.629 12.927 -22.994 1.00 . A A . 97 ARG N 1 1
13 26848 1 1 17 ARG NE N -30.618 11.342 -27.065 1.00 . A A . 97 ARG NE 1 1
13 26849 1 1 17 ARG NH1 N -28.774 11.605 -28.417 1.00 . A A . 97 ARG NH1 1 1
13 26850 1 1 17 ARG NH2 N -30.726 10.777 -29.292 1.00 . A A . 97 ARG NH2 1 1
13 26851 1 1 17 ARG O O -28.328 10.940 -20.722 1.00 . A A . 97 ARG O 1 1
13 26852 1 1 18 GLY C C -24.686 13.094 -20.993 1.00 . A A . 98 GLY C 1 1
13 26853 1 1 18 GLY CA C -25.935 12.294 -20.685 1.00 . A A . 98 GLY CA 1 1
13 26854 1 1 18 GLY H H -26.672 12.787 -22.608 1.00 . A A . 98 GLY H 1 1
13 26855 1 1 18 GLY HA2 H -26.420 12.722 -19.821 1.00 . A A . 98 GLY HA2 1 1
13 26856 1 1 18 GLY HA3 H -25.651 11.277 -20.459 1.00 . A A . 98 GLY HA3 1 1
13 26857 1 1 18 GLY N N -26.874 12.283 -21.792 1.00 . A A . 98 GLY N 1 1
13 26858 1 1 18 GLY O O -24.521 13.600 -22.104 1.00 . A A . 98 GLY O 1 1
13 26859 1 1 19 SER C C -21.558 13.169 -21.006 1.00 . A A . 99 SER C 1 1
13 26860 1 1 19 SER CA C -22.562 13.961 -20.175 1.00 . A A . 99 SER CA 1 1
13 26861 1 1 19 SER CB C -21.959 14.304 -18.812 1.00 . A A . 99 SER CB 1 1
13 26862 1 1 19 SER H H -23.990 12.787 -19.143 1.00 . A A . 99 SER H 1 1
13 26863 1 1 19 SER HA H -22.798 14.878 -20.696 1.00 . A A . 99 SER HA 1 1
13 26864 1 1 19 SER HB2 H -21.955 13.421 -18.191 1.00 . A A . 99 SER HB2 1 1
13 26865 1 1 19 SER HB3 H -20.945 14.653 -18.948 1.00 . A A . 99 SER HB3 1 1
13 26866 1 1 19 SER HG H -22.135 15.805 -17.567 1.00 . A A . 99 SER HG 1 1
13 26867 1 1 19 SER N N -23.802 13.212 -20.006 1.00 . A A . 99 SER N 1 1
13 26868 1 1 19 SER O O -20.739 13.742 -21.725 1.00 . A A . 99 SER O 1 1
13 26869 1 1 19 SER OG O -22.707 15.317 -18.162 1.00 . A A . 99 SER OG 1 1
13 26870 1 1 20 HIS C C -20.774 11.278 -23.133 1.00 . A A . 100 HIS C 1 1
13 26871 1 1 20 HIS CA C -20.721 10.973 -21.639 1.00 . A A . 100 HIS CA 1 1
13 26872 1 1 20 HIS CB C -21.078 9.506 -21.393 1.00 . A A . 100 HIS CB 1 1
13 26873 1 1 20 HIS CD2 C -20.466 9.595 -18.875 1.00 . A A . 100 HIS CD2 1 1
13 26874 1 1 20 HIS CE1 C -21.906 8.113 -18.142 1.00 . A A . 100 HIS CE1 1 1
13 26875 1 1 20 HIS CG C -21.167 9.147 -19.943 1.00 . A A . 100 HIS CG 1 1
13 26876 1 1 20 HIS H H -22.298 11.447 -20.309 1.00 . A A . 100 HIS H 1 1
13 26877 1 1 20 HIS HA H -19.718 11.154 -21.282 1.00 . A A . 100 HIS HA 1 1
13 26878 1 1 20 HIS HB2 H -22.037 9.296 -21.845 1.00 . A A . 100 HIS HB2 1 1
13 26879 1 1 20 HIS HB3 H -20.326 8.878 -21.847 1.00 . A A . 100 HIS HB3 1 1
13 26880 1 1 20 HIS HD1 H -22.711 7.714 -19.979 1.00 . A A . 100 HIS HD1 1 1
13 26881 1 1 20 HIS HD2 H -19.677 10.334 -18.889 1.00 . A A . 100 HIS HD2 1 1
13 26882 1 1 20 HIS HE1 H -22.469 7.462 -17.490 1.00 . A A . 100 HIS HE1 1 1
13 26883 1 1 20 HIS N N -21.625 11.846 -20.898 1.00 . A A . 100 HIS N 1 1
13 26884 1 1 20 HIS ND1 N -22.060 8.218 -19.450 1.00 . A A . 100 HIS ND1 1 1
13 26885 1 1 20 HIS NE2 N -20.944 8.937 -17.768 1.00 . A A . 100 HIS NE2 1 1
13 26886 1 1 20 HIS O O -19.787 11.099 -23.847 1.00 . A A . 100 HIS O 1 1
13 26887 1 1 21 MET C C -21.545 13.449 -25.319 1.00 . A A . 101 MET C 1 1
13 26888 1 1 21 MET CA C -22.110 12.067 -25.007 1.00 . A A . 101 MET CA 1 1
13 26889 1 1 21 MET CB C -23.594 12.015 -25.380 1.00 . A A . 101 MET CB 1 1
13 26890 1 1 21 MET CE C -24.797 14.172 -28.215 1.00 . A A . 101 MET CE 1 1
13 26891 1 1 21 MET CG C -23.841 11.941 -26.878 1.00 . A A . 101 MET CG 1 1
13 26892 1 1 21 MET H H -22.681 11.858 -22.980 1.00 . A A . 101 MET H 1 1
13 26893 1 1 21 MET HA H -21.576 11.332 -25.590 1.00 . A A . 101 MET HA 1 1
13 26894 1 1 21 MET HB2 H -24.037 11.145 -24.920 1.00 . A A . 101 MET HB2 1 1
13 26895 1 1 21 MET HB3 H -24.080 12.901 -25.000 1.00 . A A . 101 MET HB3 1 1
13 26896 1 1 21 MET HE1 H -24.928 15.038 -27.583 1.00 . A A . 101 MET HE1 1 1
13 26897 1 1 21 MET HE2 H -23.749 14.049 -28.446 1.00 . A A . 101 MET HE2 1 1
13 26898 1 1 21 MET HE3 H -25.355 14.308 -29.130 1.00 . A A . 101 MET HE3 1 1
13 26899 1 1 21 MET HG2 H -23.032 12.443 -27.388 1.00 . A A . 101 MET HG2 1 1
13 26900 1 1 21 MET HG3 H -23.863 10.903 -27.174 1.00 . A A . 101 MET HG3 1 1
13 26901 1 1 21 MET N N -21.930 11.737 -23.598 1.00 . A A . 101 MET N 1 1
13 26902 1 1 21 MET O O -21.129 13.721 -26.445 1.00 . A A . 101 MET O 1 1
13 26903 1 1 21 MET SD S -25.396 12.715 -27.363 1.00 . A A . 101 MET SD 1 1
13 26904 1 1 22 SER C C -19.506 15.663 -24.674 1.00 . A A . 102 SER C 1 1
13 26905 1 1 22 SER CA C -21.019 15.674 -24.482 1.00 . A A . 102 SER CA 1 1
13 26906 1 1 22 SER CB C -21.385 16.533 -23.270 1.00 . A A . 102 SER CB 1 1
13 26907 1 1 22 SER H H -21.877 14.042 -23.438 1.00 . A A . 102 SER H 1 1
13 26908 1 1 22 SER HA H -21.480 16.094 -25.363 1.00 . A A . 102 SER HA 1 1
13 26909 1 1 22 SER HB2 H -22.458 16.556 -23.159 1.00 . A A . 102 SER HB2 1 1
13 26910 1 1 22 SER HB3 H -20.940 16.107 -22.382 1.00 . A A . 102 SER HB3 1 1
13 26911 1 1 22 SER HG H -21.646 18.474 -23.335 1.00 . A A . 102 SER HG 1 1
13 26912 1 1 22 SER N N -21.531 14.319 -24.313 1.00 . A A . 102 SER N 1 1
13 26913 1 1 22 SER O O -18.942 16.566 -25.291 1.00 . A A . 102 SER O 1 1
13 26914 1 1 22 SER OG O -20.914 17.861 -23.425 1.00 . A A . 102 SER OG 1 1
13 26915 1 1 23 ASN C C -16.702 15.660 -23.545 1.00 . A A . 103 ASN C 1 1
13 26916 1 1 23 ASN CA C -17.407 14.506 -24.251 1.00 . A A . 103 ASN CA 1 1
13 26917 1 1 23 ASN CB C -16.990 14.463 -25.723 1.00 . A A . 103 ASN CB 1 1
13 26918 1 1 23 ASN CG C -17.815 13.479 -26.529 1.00 . A A . 103 ASN CG 1 1
13 26919 1 1 23 ASN H H -19.361 13.946 -23.660 1.00 . A A . 103 ASN H 1 1
13 26920 1 1 23 ASN HA H -17.119 13.579 -23.778 1.00 . A A . 103 ASN HA 1 1
13 26921 1 1 23 ASN HB2 H -17.113 15.446 -26.155 1.00 . A A . 103 ASN HB2 1 1
13 26922 1 1 23 ASN HB3 H -15.952 14.172 -25.789 1.00 . A A . 103 ASN HB3 1 1
13 26923 1 1 23 ASN HD21 H -17.895 14.757 -28.052 1.00 . A A . 103 ASN HD21 1 1
13 26924 1 1 23 ASN HD22 H -18.712 13.253 -28.290 1.00 . A A . 103 ASN HD22 1 1
13 26925 1 1 23 ASN N N -18.855 14.635 -24.140 1.00 . A A . 103 ASN N 1 1
13 26926 1 1 23 ASN ND2 N -18.177 13.869 -27.747 1.00 . A A . 103 ASN ND2 1 1
13 26927 1 1 23 ASN O O -15.653 16.127 -23.989 1.00 . A A . 103 ASN O 1 1
13 26928 1 1 23 ASN OD1 O -18.124 12.382 -26.064 1.00 . A A . 103 ASN OD1 1 1
13 26929 1 1 24 LYS C C -15.341 16.835 -21.122 1.00 . A A . 104 LYS C 1 1
13 26930 1 1 24 LYS CA C -16.713 17.212 -21.670 1.00 . A A . 104 LYS CA 1 1
13 26931 1 1 24 LYS CB C -17.646 17.594 -20.519 1.00 . A A . 104 LYS CB 1 1
13 26932 1 1 24 LYS CD C -19.636 18.924 -19.755 1.00 . A A . 104 LYS CD 1 1
13 26933 1 1 24 LYS CE C -18.982 19.642 -18.585 1.00 . A A . 104 LYS CE 1 1
13 26934 1 1 24 LYS CG C -18.647 18.679 -20.881 1.00 . A A . 104 LYS CG 1 1
13 26935 1 1 24 LYS H H -18.120 15.701 -22.137 1.00 . A A . 104 LYS H 1 1
13 26936 1 1 24 LYS HA H -16.603 18.059 -22.330 1.00 . A A . 104 LYS HA 1 1
13 26937 1 1 24 LYS HB2 H -18.195 16.717 -20.209 1.00 . A A . 104 LYS HB2 1 1
13 26938 1 1 24 LYS HB3 H -17.050 17.947 -19.689 1.00 . A A . 104 LYS HB3 1 1
13 26939 1 1 24 LYS HD2 H -20.449 19.530 -20.126 1.00 . A A . 104 LYS HD2 1 1
13 26940 1 1 24 LYS HD3 H -20.022 17.973 -19.413 1.00 . A A . 104 LYS HD3 1 1
13 26941 1 1 24 LYS HE2 H -18.338 18.947 -18.068 1.00 . A A . 104 LYS HE2 1 1
13 26942 1 1 24 LYS HE3 H -18.393 20.463 -18.967 1.00 . A A . 104 LYS HE3 1 1
13 26943 1 1 24 LYS HG2 H -18.113 19.596 -21.083 1.00 . A A . 104 LYS HG2 1 1
13 26944 1 1 24 LYS HG3 H -19.189 18.374 -21.766 1.00 . A A . 104 LYS HG3 1 1
13 26945 1 1 24 LYS HZ1 H -20.583 20.889 -18.092 1.00 . A A . 104 LYS HZ1 1 1
13 26946 1 1 24 LYS HZ2 H -19.513 20.609 -16.812 1.00 . A A . 104 LYS HZ2 1 1
13 26947 1 1 24 LYS HZ3 H -20.599 19.403 -17.285 1.00 . A A . 104 LYS HZ3 1 1
13 26948 1 1 24 LYS N N -17.285 16.114 -22.441 1.00 . A A . 104 LYS N 1 1
13 26949 1 1 24 LYS NZ N -19.990 20.173 -17.626 1.00 . A A . 104 LYS NZ 1 1
13 26950 1 1 24 LYS O O -14.986 15.660 -21.026 1.00 . A A . 104 LYS O 1 1
13 26951 1 1 25 PRO C C -13.233 17.038 -18.809 1.00 . A A . 105 PRO C 1 1
13 26952 1 1 25 PRO CA C -13.204 17.652 -20.205 1.00 . A A . 105 PRO CA 1 1
13 26953 1 1 25 PRO CB C -12.628 19.069 -20.154 1.00 . A A . 105 PRO CB 1 1
13 26954 1 1 25 PRO CD C -14.909 19.279 -20.838 1.00 . A A . 105 PRO CD 1 1
13 26955 1 1 25 PRO CG C -13.818 19.960 -20.059 1.00 . A A . 105 PRO CG 1 1
13 26956 1 1 25 PRO HA H -12.600 17.039 -20.855 1.00 . A A . 105 PRO HA 1 1
13 26957 1 1 25 PRO HB2 H -11.988 19.169 -19.288 1.00 . A A . 105 PRO HB2 1 1
13 26958 1 1 25 PRO HB3 H -12.061 19.264 -21.052 1.00 . A A . 105 PRO HB3 1 1
13 26959 1 1 25 PRO HD2 H -15.870 19.463 -20.383 1.00 . A A . 105 PRO HD2 1 1
13 26960 1 1 25 PRO HD3 H -14.905 19.614 -21.865 1.00 . A A . 105 PRO HD3 1 1
13 26961 1 1 25 PRO HG2 H -14.110 20.074 -19.025 1.00 . A A . 105 PRO HG2 1 1
13 26962 1 1 25 PRO HG3 H -13.592 20.922 -20.494 1.00 . A A . 105 PRO HG3 1 1
13 26963 1 1 25 PRO N N -14.550 17.853 -20.752 1.00 . A A . 105 PRO N 1 1
13 26964 1 1 25 PRO O O -14.229 17.142 -18.094 1.00 . A A . 105 PRO O 1 1
13 26965 1 1 26 SER C C -11.551 16.760 -16.069 1.00 . A A . 106 SER C 1 1
13 26966 1 1 26 SER CA C -12.031 15.763 -17.119 1.00 . A A . 106 SER CA 1 1
13 26967 1 1 26 SER CB C -11.077 14.569 -17.179 1.00 . A A . 106 SER CB 1 1
13 26968 1 1 26 SER H H -11.370 16.348 -19.043 1.00 . A A . 106 SER H 1 1
13 26969 1 1 26 SER HA H -13.015 15.414 -16.843 1.00 . A A . 106 SER HA 1 1
13 26970 1 1 26 SER HB2 H -11.194 13.973 -16.288 1.00 . A A . 106 SER HB2 1 1
13 26971 1 1 26 SER HB3 H -11.312 13.969 -18.047 1.00 . A A . 106 SER HB3 1 1
13 26972 1 1 26 SER HG H -9.264 14.458 -17.914 1.00 . A A . 106 SER HG 1 1
13 26973 1 1 26 SER N N -12.132 16.398 -18.428 1.00 . A A . 106 SER N 1 1
13 26974 1 1 26 SER O O -11.312 17.930 -16.368 1.00 . A A . 106 SER O 1 1
13 26975 1 1 26 SER OG O -9.730 14.996 -17.269 1.00 . A A . 106 SER OG 1 1
13 26976 1 1 27 LYS C C -9.673 17.866 -14.110 1.00 . A A . 107 LYS C 1 1
13 26977 1 1 27 LYS CA C -10.958 17.133 -13.736 1.00 . A A . 107 LYS CA 1 1
13 26978 1 1 27 LYS CB C -10.731 16.294 -12.478 1.00 . A A . 107 LYS CB 1 1
13 26979 1 1 27 LYS CD C -9.345 14.454 -11.475 1.00 . A A . 107 LYS CD 1 1
13 26980 1 1 27 LYS CE C -9.156 12.947 -11.543 1.00 . A A . 107 LYS CE 1 1
13 26981 1 1 27 LYS CG C -9.994 14.991 -12.740 1.00 . A A . 107 LYS CG 1 1
13 26982 1 1 27 LYS H H -11.616 15.344 -14.657 1.00 . A A . 107 LYS H 1 1
13 26983 1 1 27 LYS HA H -11.729 17.861 -13.539 1.00 . A A . 107 LYS HA 1 1
13 26984 1 1 27 LYS HB2 H -10.155 16.873 -11.771 1.00 . A A . 107 LYS HB2 1 1
13 26985 1 1 27 LYS HB3 H -11.690 16.058 -12.039 1.00 . A A . 107 LYS HB3 1 1
13 26986 1 1 27 LYS HD2 H -8.380 14.921 -11.349 1.00 . A A . 107 LYS HD2 1 1
13 26987 1 1 27 LYS HD3 H -9.975 14.692 -10.629 1.00 . A A . 107 LYS HD3 1 1
13 26988 1 1 27 LYS HE2 H -8.920 12.672 -12.560 1.00 . A A . 107 LYS HE2 1 1
13 26989 1 1 27 LYS HE3 H -8.336 12.671 -10.897 1.00 . A A . 107 LYS HE3 1 1
13 26990 1 1 27 LYS HG2 H -10.695 14.259 -13.110 1.00 . A A . 107 LYS HG2 1 1
13 26991 1 1 27 LYS HG3 H -9.227 15.166 -13.481 1.00 . A A . 107 LYS HG3 1 1
13 26992 1 1 27 LYS HZ1 H -11.220 12.629 -11.562 1.00 . A A . 107 LYS HZ1 1 1
13 26993 1 1 27 LYS HZ2 H -10.487 12.272 -10.081 1.00 . A A . 107 LYS HZ2 1 1
13 26994 1 1 27 LYS HZ3 H -10.311 11.213 -11.389 1.00 . A A . 107 LYS HZ3 1 1
13 26995 1 1 27 LYS N N -11.411 16.287 -14.834 1.00 . A A . 107 LYS N 1 1
13 26996 1 1 27 LYS NZ N -10.379 12.213 -11.114 1.00 . A A . 107 LYS NZ 1 1
13 26997 1 1 27 LYS O O -8.919 17.442 -14.986 1.00 . A A . 107 LYS O 1 1
13 26998 1 1 28 PRO C C -6.943 19.117 -13.204 1.00 . A A . 108 PRO C 1 1
13 26999 1 1 28 PRO CA C -8.220 19.808 -13.671 1.00 . A A . 108 PRO CA 1 1
13 27000 1 1 28 PRO CB C -8.478 21.071 -12.845 1.00 . A A . 108 PRO CB 1 1
13 27001 1 1 28 PRO CD C -10.270 19.559 -12.372 1.00 . A A . 108 PRO CD 1 1
13 27002 1 1 28 PRO CG C -9.408 20.633 -11.766 1.00 . A A . 108 PRO CG 1 1
13 27003 1 1 28 PRO HA H -8.124 20.071 -14.714 1.00 . A A . 108 PRO HA 1 1
13 27004 1 1 28 PRO HB2 H -7.545 21.435 -12.439 1.00 . A A . 108 PRO HB2 1 1
13 27005 1 1 28 PRO HB3 H -8.926 21.828 -13.469 1.00 . A A . 108 PRO HB3 1 1
13 27006 1 1 28 PRO HD2 H -10.514 18.810 -11.633 1.00 . A A . 108 PRO HD2 1 1
13 27007 1 1 28 PRO HD3 H -11.168 19.987 -12.791 1.00 . A A . 108 PRO HD3 1 1
13 27008 1 1 28 PRO HG2 H -8.846 20.238 -10.933 1.00 . A A . 108 PRO HG2 1 1
13 27009 1 1 28 PRO HG3 H -10.018 21.466 -11.449 1.00 . A A . 108 PRO HG3 1 1
13 27010 1 1 28 PRO N N -9.415 18.993 -13.429 1.00 . A A . 108 PRO N 1 1
13 27011 1 1 28 PRO O O -6.981 17.994 -12.700 1.00 . A A . 108 PRO O 1 1
13 27012 1 1 29 LYS C C -4.339 17.833 -13.509 1.00 . A A . 109 LYS C 1 1
13 27013 1 1 29 LYS CA C -4.524 19.248 -12.969 1.00 . A A . 109 LYS CA 1 1
13 27014 1 1 29 LYS CB C -4.407 19.241 -11.443 1.00 . A A . 109 LYS CB 1 1
13 27015 1 1 29 LYS CD C -4.875 20.463 -9.298 1.00 . A A . 109 LYS CD 1 1
13 27016 1 1 29 LYS CE C -5.333 21.775 -8.680 1.00 . A A . 109 LYS CE 1 1
13 27017 1 1 29 LYS CG C -4.709 20.586 -10.803 1.00 . A A . 109 LYS CG 1 1
13 27018 1 1 29 LYS H H -5.848 20.686 -13.782 1.00 . A A . 109 LYS H 1 1
13 27019 1 1 29 LYS HA H -3.751 19.881 -13.377 1.00 . A A . 109 LYS HA 1 1
13 27020 1 1 29 LYS HB2 H -5.098 18.514 -11.043 1.00 . A A . 109 LYS HB2 1 1
13 27021 1 1 29 LYS HB3 H -3.401 18.955 -11.172 1.00 . A A . 109 LYS HB3 1 1
13 27022 1 1 29 LYS HD2 H -5.612 19.703 -9.087 1.00 . A A . 109 LYS HD2 1 1
13 27023 1 1 29 LYS HD3 H -3.928 20.181 -8.862 1.00 . A A . 109 LYS HD3 1 1
13 27024 1 1 29 LYS HE2 H -4.506 22.470 -8.686 1.00 . A A . 109 LYS HE2 1 1
13 27025 1 1 29 LYS HE3 H -6.142 22.175 -9.272 1.00 . A A . 109 LYS HE3 1 1
13 27026 1 1 29 LYS HG2 H -3.894 21.263 -11.010 1.00 . A A . 109 LYS HG2 1 1
13 27027 1 1 29 LYS HG3 H -5.622 20.979 -11.228 1.00 . A A . 109 LYS HG3 1 1
13 27028 1 1 29 LYS HZ1 H -5.269 22.219 -6.639 1.00 . A A . 109 LYS HZ1 1 1
13 27029 1 1 29 LYS HZ2 H -5.660 20.609 -6.978 1.00 . A A . 109 LYS HZ2 1 1
13 27030 1 1 29 LYS HZ3 H -6.813 21.824 -7.207 1.00 . A A . 109 LYS HZ3 1 1
13 27031 1 1 29 LYS N N -5.813 19.794 -13.374 1.00 . A A . 109 LYS N 1 1
13 27032 1 1 29 LYS NZ N -5.802 21.593 -7.278 1.00 . A A . 109 LYS NZ 1 1
13 27033 1 1 29 LYS O O -4.223 16.875 -12.744 1.00 . A A . 109 LYS O 1 1
13 27034 1 1 30 THR C C -2.916 16.408 -16.385 1.00 . A A . 110 THR C 1 1
13 27035 1 1 30 THR CA C -4.138 16.413 -15.474 1.00 . A A . 110 THR CA 1 1
13 27036 1 1 30 THR CB C -5.380 16.026 -16.300 1.00 . A A . 110 THR CB 1 1
13 27037 1 1 30 THR CG2 C -6.434 15.375 -15.417 1.00 . A A . 110 THR CG2 1 1
13 27038 1 1 30 THR H H -4.407 18.511 -15.388 1.00 . A A . 110 THR H 1 1
13 27039 1 1 30 THR HA H -4.001 15.672 -14.700 1.00 . A A . 110 THR HA 1 1
13 27040 1 1 30 THR HB H -5.082 15.318 -17.060 1.00 . A A . 110 THR HB 1 1
13 27041 1 1 30 THR HG1 H -5.313 17.515 -17.590 1.00 . A A . 110 THR HG1 1 1
13 27042 1 1 30 THR HG21 H -7.290 15.104 -16.018 1.00 . A A . 110 THR HG21 1 1
13 27043 1 1 30 THR HG22 H -6.740 16.070 -14.649 1.00 . A A . 110 THR HG22 1 1
13 27044 1 1 30 THR HG23 H -6.023 14.490 -14.958 1.00 . A A . 110 THR HG23 1 1
13 27045 1 1 30 THR N N -4.310 17.709 -14.833 1.00 . A A . 110 THR N 1 1
13 27046 1 1 30 THR O O -2.863 15.667 -17.366 1.00 . A A . 110 THR O 1 1
13 27047 1 1 30 THR OG1 O -5.930 17.187 -16.932 1.00 . A A . 110 THR OG1 1 1
13 27048 1 1 31 ASN C C 0.348 16.363 -16.320 1.00 . A A . 111 ASN C 1 1
13 27049 1 1 31 ASN CA C -0.710 17.331 -16.843 1.00 . A A . 111 ASN CA 1 1
13 27050 1 1 31 ASN CB C -0.167 18.760 -16.816 1.00 . A A . 111 ASN CB 1 1
13 27051 1 1 31 ASN CG C 0.493 19.152 -18.125 1.00 . A A . 111 ASN CG 1 1
13 27052 1 1 31 ASN H H -2.033 17.805 -15.260 1.00 . A A . 111 ASN H 1 1
13 27053 1 1 31 ASN HA H -0.952 17.066 -17.861 1.00 . A A . 111 ASN HA 1 1
13 27054 1 1 31 ASN HB2 H -0.981 19.445 -16.626 1.00 . A A . 111 ASN HB2 1 1
13 27055 1 1 31 ASN HB3 H 0.563 18.848 -16.025 1.00 . A A . 111 ASN HB3 1 1
13 27056 1 1 31 ASN HD21 H -1.142 18.638 -19.132 1.00 . A A . 111 ASN HD21 1 1
13 27057 1 1 31 ASN HD22 H 0.168 19.239 -20.084 1.00 . A A . 111 ASN HD22 1 1
13 27058 1 1 31 ASN N N -1.933 17.239 -16.053 1.00 . A A . 111 ASN N 1 1
13 27059 1 1 31 ASN ND2 N -0.234 18.995 -19.224 1.00 . A A . 111 ASN ND2 1 1
13 27060 1 1 31 ASN O O 1.168 15.853 -17.083 1.00 . A A . 111 ASN O 1 1
13 27061 1 1 31 ASN OD1 O 1.643 19.593 -18.145 1.00 . A A . 111 ASN OD1 1 1
13 27062 1 1 32 MET C C 1.316 13.870 -15.124 1.00 . A A . 112 MET C 1 1
13 27063 1 1 32 MET CA C 1.277 15.207 -14.390 1.00 . A A . 112 MET CA 1 1
13 27064 1 1 32 MET CB C 0.915 14.984 -12.921 1.00 . A A . 112 MET CB 1 1
13 27065 1 1 32 MET CE C 2.891 15.804 -9.678 1.00 . A A . 112 MET CE 1 1
13 27066 1 1 32 MET CG C 1.404 16.090 -12.000 1.00 . A A . 112 MET CG 1 1
13 27067 1 1 32 MET H H -0.356 16.551 -14.457 1.00 . A A . 112 MET H 1 1
13 27068 1 1 32 MET HA H 2.253 15.665 -14.445 1.00 . A A . 112 MET HA 1 1
13 27069 1 1 32 MET HB2 H -0.159 14.920 -12.832 1.00 . A A . 112 MET HB2 1 1
13 27070 1 1 32 MET HB3 H 1.352 14.053 -12.592 1.00 . A A . 112 MET HB3 1 1
13 27071 1 1 32 MET HE1 H 3.849 15.659 -9.203 1.00 . A A . 112 MET HE1 1 1
13 27072 1 1 32 MET HE2 H 2.462 16.738 -9.348 1.00 . A A . 112 MET HE2 1 1
13 27073 1 1 32 MET HE3 H 2.230 14.991 -9.413 1.00 . A A . 112 MET HE3 1 1
13 27074 1 1 32 MET HG2 H 1.344 17.031 -12.525 1.00 . A A . 112 MET HG2 1 1
13 27075 1 1 32 MET HG3 H 0.764 16.125 -11.131 1.00 . A A . 112 MET HG3 1 1
13 27076 1 1 32 MET N N 0.321 16.115 -15.014 1.00 . A A . 112 MET N 1 1
13 27077 1 1 32 MET O O 2.382 13.280 -15.302 1.00 . A A . 112 MET O 1 1
13 27078 1 1 32 MET SD S 3.105 15.841 -11.456 1.00 . A A . 112 MET SD 1 1
13 27079 1 1 33 LYS C C 0.562 12.275 -17.696 1.00 . A A . 113 LYS C 1 1
13 27080 1 1 33 LYS CA C 0.051 12.132 -16.265 1.00 . A A . 113 LYS CA 1 1
13 27081 1 1 33 LYS CB C -1.399 11.641 -16.277 1.00 . A A . 113 LYS CB 1 1
13 27082 1 1 33 LYS CD C -3.540 12.877 -15.827 1.00 . A A . 113 LYS CD 1 1
13 27083 1 1 33 LYS CE C -4.607 11.806 -15.996 1.00 . A A . 113 LYS CE 1 1
13 27084 1 1 33 LYS CG C -2.387 12.673 -16.795 1.00 . A A . 113 LYS CG 1 1
13 27085 1 1 33 LYS H H -0.667 13.916 -15.377 1.00 . A A . 113 LYS H 1 1
13 27086 1 1 33 LYS HA H 0.663 11.410 -15.748 1.00 . A A . 113 LYS HA 1 1
13 27087 1 1 33 LYS HB2 H -1.464 10.765 -16.904 1.00 . A A . 113 LYS HB2 1 1
13 27088 1 1 33 LYS HB3 H -1.684 11.376 -15.269 1.00 . A A . 113 LYS HB3 1 1
13 27089 1 1 33 LYS HD2 H -3.161 12.835 -14.816 1.00 . A A . 113 LYS HD2 1 1
13 27090 1 1 33 LYS HD3 H -3.982 13.846 -16.007 1.00 . A A . 113 LYS HD3 1 1
13 27091 1 1 33 LYS HE2 H -5.497 12.118 -15.474 1.00 . A A . 113 LYS HE2 1 1
13 27092 1 1 33 LYS HE3 H -4.825 11.697 -17.048 1.00 . A A . 113 LYS HE3 1 1
13 27093 1 1 33 LYS HG2 H -1.874 13.613 -16.931 1.00 . A A . 113 LYS HG2 1 1
13 27094 1 1 33 LYS HG3 H -2.780 12.336 -17.744 1.00 . A A . 113 LYS HG3 1 1
13 27095 1 1 33 LYS HZ1 H -4.971 9.986 -15.037 1.00 . A A . 113 LYS HZ1 1 1
13 27096 1 1 33 LYS HZ2 H -3.440 10.633 -14.721 1.00 . A A . 113 LYS HZ2 1 1
13 27097 1 1 33 LYS HZ3 H -3.759 9.909 -16.216 1.00 . A A . 113 LYS HZ3 1 1
13 27098 1 1 33 LYS N N 0.149 13.399 -15.549 1.00 . A A . 113 LYS N 1 1
13 27099 1 1 33 LYS NZ N -4.163 10.492 -15.455 1.00 . A A . 113 LYS NZ 1 1
13 27100 1 1 33 LYS O O 1.120 11.335 -18.262 1.00 . A A . 113 LYS O 1 1
13 27101 1 1 34 HIS C C 2.216 14.318 -19.646 1.00 . A A . 114 HIS C 1 1
13 27102 1 1 34 HIS CA C 0.810 13.722 -19.637 1.00 . A A . 114 HIS CA 1 1
13 27103 1 1 34 HIS CB C -0.163 14.671 -20.337 1.00 . A A . 114 HIS CB 1 1
13 27104 1 1 34 HIS CD2 C -0.297 13.800 -22.776 1.00 . A A . 114 HIS CD2 1 1
13 27105 1 1 34 HIS CE1 C 0.568 15.542 -23.788 1.00 . A A . 114 HIS CE1 1 1
13 27106 1 1 34 HIS CG C 0.006 14.713 -21.825 1.00 . A A . 114 HIS CG 1 1
13 27107 1 1 34 HIS H H -0.084 14.166 -17.770 1.00 . A A . 114 HIS H 1 1
13 27108 1 1 34 HIS HA H 0.829 12.782 -20.169 1.00 . A A . 114 HIS HA 1 1
13 27109 1 1 34 HIS HB2 H -1.175 14.357 -20.127 1.00 . A A . 114 HIS HB2 1 1
13 27110 1 1 34 HIS HB3 H -0.015 15.672 -19.957 1.00 . A A . 114 HIS HB3 1 1
13 27111 1 1 34 HIS HD1 H 0.867 16.620 -22.075 1.00 . A A . 114 HIS HD1 1 1
13 27112 1 1 34 HIS HD2 H -0.739 12.826 -22.614 1.00 . A A . 114 HIS HD2 1 1
13 27113 1 1 34 HIS HE1 H 0.938 16.206 -24.554 1.00 . A A . 114 HIS HE1 1 1
13 27114 1 1 34 HIS N N 0.367 13.456 -18.273 1.00 . A A . 114 HIS N 1 1
13 27115 1 1 34 HIS ND1 N 0.548 15.792 -22.491 1.00 . A A . 114 HIS ND1 1 1
13 27116 1 1 34 HIS NE2 N 0.062 14.338 -23.987 1.00 . A A . 114 HIS NE2 1 1
13 27117 1 1 34 HIS O O 2.671 14.846 -20.660 1.00 . A A . 114 HIS O 1 1
13 27118 1 1 35 VAL C C 5.154 13.788 -17.636 1.00 . A A . 115 VAL C 1 1
13 27119 1 1 35 VAL CA C 4.249 14.760 -18.384 1.00 . A A . 115 VAL CA 1 1
13 27120 1 1 35 VAL CB C 4.257 16.117 -17.655 1.00 . A A . 115 VAL CB 1 1
13 27121 1 1 35 VAL CG1 C 5.681 16.621 -17.478 1.00 . A A . 115 VAL CG1 1 1
13 27122 1 1 35 VAL CG2 C 3.413 17.132 -18.411 1.00 . A A . 115 VAL CG2 1 1
13 27123 1 1 35 VAL H H 2.480 13.798 -17.733 1.00 . A A . 115 VAL H 1 1
13 27124 1 1 35 VAL HA H 4.642 14.908 -19.379 1.00 . A A . 115 VAL HA 1 1
13 27125 1 1 35 VAL HB H 3.822 15.978 -16.676 1.00 . A A . 115 VAL HB 1 1
13 27126 1 1 35 VAL HG11 H 5.693 17.698 -17.552 1.00 . A A . 115 VAL HG11 1 1
13 27127 1 1 35 VAL HG12 H 6.051 16.321 -16.508 1.00 . A A . 115 VAL HG12 1 1
13 27128 1 1 35 VAL HG13 H 6.309 16.201 -18.249 1.00 . A A . 115 VAL HG13 1 1
13 27129 1 1 35 VAL HG21 H 4.037 17.958 -18.720 1.00 . A A . 115 VAL HG21 1 1
13 27130 1 1 35 VAL HG22 H 2.980 16.663 -19.284 1.00 . A A . 115 VAL HG22 1 1
13 27131 1 1 35 VAL HG23 H 2.625 17.495 -17.770 1.00 . A A . 115 VAL HG23 1 1
13 27132 1 1 35 VAL N N 2.897 14.230 -18.508 1.00 . A A . 115 VAL N 1 1
13 27133 1 1 35 VAL O O 4.757 13.206 -16.626 1.00 . A A . 115 VAL O 1 1
13 27134 1 1 36 ALA C C 8.723 13.349 -17.462 1.00 . A A . 116 ALA C 1 1
13 27135 1 1 36 ALA CA C 7.336 12.718 -17.512 1.00 . A A . 116 ALA CA 1 1
13 27136 1 1 36 ALA CB C 7.383 11.394 -18.260 1.00 . A A . 116 ALA CB 1 1
13 27137 1 1 36 ALA H H 6.631 14.110 -18.942 1.00 . A A . 116 ALA H 1 1
13 27138 1 1 36 ALA HA H 7.004 12.521 -16.503 1.00 . A A . 116 ALA HA 1 1
13 27139 1 1 36 ALA HB1 H 6.707 10.692 -17.792 1.00 . A A . 116 ALA HB1 1 1
13 27140 1 1 36 ALA HB2 H 7.085 11.550 -19.287 1.00 . A A . 116 ALA HB2 1 1
13 27141 1 1 36 ALA HB3 H 8.388 11.000 -18.233 1.00 . A A . 116 ALA HB3 1 1
13 27142 1 1 36 ALA N N 6.374 13.618 -18.136 1.00 . A A . 116 ALA N 1 1
13 27143 1 1 36 ALA O O 8.919 14.478 -17.907 1.00 . A A . 116 ALA O 1 1
13 27144 1 1 37 GLY C C 12.046 12.021 -16.505 1.00 . A A . 117 GLY C 1 1
13 27145 1 1 37 GLY CA C 11.042 13.114 -16.816 1.00 . A A . 117 GLY CA 1 1
13 27146 1 1 37 GLY H H 9.470 11.716 -16.577 1.00 . A A . 117 GLY H 1 1
13 27147 1 1 37 GLY HA2 H 11.311 13.579 -17.753 1.00 . A A . 117 GLY HA2 1 1
13 27148 1 1 37 GLY HA3 H 11.082 13.856 -16.033 1.00 . A A . 117 GLY HA3 1 1
13 27149 1 1 37 GLY N N 9.684 12.610 -16.916 1.00 . A A . 117 GLY N 1 1
13 27150 1 1 37 GLY O O 11.765 11.118 -15.718 1.00 . A A . 117 GLY O 1 1
13 27151 1 1 38 ALA C C 15.398 11.686 -16.066 1.00 . A A . 118 ALA C 1 1
13 27152 1 1 38 ALA CA C 14.266 11.112 -16.910 1.00 . A A . 118 ALA CA 1 1
13 27153 1 1 38 ALA CB C 14.801 10.612 -18.244 1.00 . A A . 118 ALA CB 1 1
13 27154 1 1 38 ALA H H 13.382 12.845 -17.743 1.00 . A A . 118 ALA H 1 1
13 27155 1 1 38 ALA HA H 13.830 10.272 -16.388 1.00 . A A . 118 ALA HA 1 1
13 27156 1 1 38 ALA HB1 H 15.721 10.070 -18.081 1.00 . A A . 118 ALA HB1 1 1
13 27157 1 1 38 ALA HB2 H 14.074 9.959 -18.702 1.00 . A A . 118 ALA HB2 1 1
13 27158 1 1 38 ALA HB3 H 14.990 11.453 -18.894 1.00 . A A . 118 ALA HB3 1 1
13 27159 1 1 38 ALA N N 13.218 12.101 -17.126 1.00 . A A . 118 ALA N 1 1
13 27160 1 1 38 ALA O O 15.885 12.785 -16.328 1.00 . A A . 118 ALA O 1 1
13 27161 1 1 39 ALA C C 17.937 10.276 -14.001 1.00 . A A . 119 ALA C 1 1
13 27162 1 1 39 ALA CA C 16.886 11.369 -14.166 1.00 . A A . 119 ALA CA 1 1
13 27163 1 1 39 ALA CB C 16.326 11.774 -12.811 1.00 . A A . 119 ALA CB 1 1
13 27164 1 1 39 ALA H H 15.382 10.068 -14.891 1.00 . A A . 119 ALA H 1 1
13 27165 1 1 39 ALA HA H 17.352 12.238 -14.610 1.00 . A A . 119 ALA HA 1 1
13 27166 1 1 39 ALA HB1 H 15.989 10.893 -12.284 1.00 . A A . 119 ALA HB1 1 1
13 27167 1 1 39 ALA HB2 H 17.095 12.265 -12.236 1.00 . A A . 119 ALA HB2 1 1
13 27168 1 1 39 ALA HB3 H 15.495 12.448 -12.953 1.00 . A A . 119 ALA HB3 1 1
13 27169 1 1 39 ALA N N 15.811 10.935 -15.050 1.00 . A A . 119 ALA N 1 1
13 27170 1 1 39 ALA O O 17.615 9.140 -13.655 1.00 . A A . 119 ALA O 1 1
13 27171 1 1 40 ALA C C 21.623 10.394 -13.949 1.00 . A A . 120 ALA C 1 1
13 27172 1 1 40 ALA CA C 20.290 9.675 -14.132 1.00 . A A . 120 ALA CA 1 1
13 27173 1 1 40 ALA CB C 20.342 8.769 -15.352 1.00 . A A . 120 ALA CB 1 1
13 27174 1 1 40 ALA H H 19.387 11.547 -14.526 1.00 . A A . 120 ALA H 1 1
13 27175 1 1 40 ALA HA H 20.104 9.059 -13.264 1.00 . A A . 120 ALA HA 1 1
13 27176 1 1 40 ALA HB1 H 21.243 8.173 -15.321 1.00 . A A . 120 ALA HB1 1 1
13 27177 1 1 40 ALA HB2 H 19.480 8.118 -15.353 1.00 . A A . 120 ALA HB2 1 1
13 27178 1 1 40 ALA HB3 H 20.339 9.371 -16.248 1.00 . A A . 120 ALA HB3 1 1
13 27179 1 1 40 ALA N N 19.194 10.627 -14.253 1.00 . A A . 120 ALA N 1 1
13 27180 1 1 40 ALA O O 21.690 11.621 -14.011 1.00 . A A . 120 ALA O 1 1
13 27181 1 1 41 ALA C C 25.027 9.519 -14.454 1.00 . A A . 121 ALA C 1 1
13 27182 1 1 41 ALA CA C 24.012 10.186 -13.533 1.00 . A A . 121 ALA CA 1 1
13 27183 1 1 41 ALA CB C 24.442 10.046 -12.080 1.00 . A A . 121 ALA CB 1 1
13 27184 1 1 41 ALA H H 22.563 8.650 -13.685 1.00 . A A . 121 ALA H 1 1
13 27185 1 1 41 ALA HA H 23.965 11.240 -13.769 1.00 . A A . 121 ALA HA 1 1
13 27186 1 1 41 ALA HB1 H 24.224 9.045 -11.736 1.00 . A A . 121 ALA HB1 1 1
13 27187 1 1 41 ALA HB2 H 25.502 10.233 -11.999 1.00 . A A . 121 ALA HB2 1 1
13 27188 1 1 41 ALA HB3 H 23.902 10.759 -11.476 1.00 . A A . 121 ALA HB3 1 1
13 27189 1 1 41 ALA N N 22.681 9.622 -13.724 1.00 . A A . 121 ALA N 1 1
13 27190 1 1 41 ALA O O 25.263 8.313 -14.366 1.00 . A A . 121 ALA O 1 1
13 27191 1 1 42 GLY C C 25.992 8.867 -17.306 1.00 . A A . 122 GLY C 1 1
13 27192 1 1 42 GLY CA C 26.611 9.777 -16.262 1.00 . A A . 122 GLY CA 1 1
13 27193 1 1 42 GLY H H 25.401 11.263 -15.362 1.00 . A A . 122 GLY H 1 1
13 27194 1 1 42 GLY HA2 H 27.102 10.598 -16.762 1.00 . A A . 122 GLY HA2 1 1
13 27195 1 1 42 GLY HA3 H 27.347 9.216 -15.705 1.00 . A A . 122 GLY HA3 1 1
13 27196 1 1 42 GLY N N 25.628 10.310 -15.338 1.00 . A A . 122 GLY N 1 1
13 27197 1 1 42 GLY O O 26.605 7.885 -17.724 1.00 . A A . 122 GLY O 1 1
13 27198 1 1 43 ALA C C 24.848 8.362 -20.039 1.00 . A A . 123 ALA C 1 1
13 27199 1 1 43 ALA CA C 24.073 8.399 -18.726 1.00 . A A . 123 ALA CA 1 1
13 27200 1 1 43 ALA CB C 22.674 8.951 -18.952 1.00 . A A . 123 ALA CB 1 1
13 27201 1 1 43 ALA H H 24.338 9.989 -17.355 1.00 . A A . 123 ALA H 1 1
13 27202 1 1 43 ALA HA H 23.980 7.392 -18.347 1.00 . A A . 123 ALA HA 1 1
13 27203 1 1 43 ALA HB1 H 22.025 8.156 -19.292 1.00 . A A . 123 ALA HB1 1 1
13 27204 1 1 43 ALA HB2 H 22.293 9.357 -18.027 1.00 . A A . 123 ALA HB2 1 1
13 27205 1 1 43 ALA HB3 H 22.710 9.730 -19.700 1.00 . A A . 123 ALA HB3 1 1
13 27206 1 1 43 ALA N N 24.775 9.194 -17.726 1.00 . A A . 123 ALA N 1 1
13 27207 1 1 43 ALA O O 25.043 7.298 -20.627 1.00 . A A . 123 ALA O 1 1
13 27208 1 1 44 VAL C C 27.217 8.662 -21.750 1.00 . A A . 124 VAL C 1 1
13 27209 1 1 44 VAL CA C 26.040 9.632 -21.740 1.00 . A A . 124 VAL CA 1 1
13 27210 1 1 44 VAL CB C 26.566 11.063 -21.962 1.00 . A A . 124 VAL CB 1 1
13 27211 1 1 44 VAL CG1 C 27.364 11.142 -23.255 1.00 . A A . 124 VAL CG1 1 1
13 27212 1 1 44 VAL CG2 C 25.416 12.056 -21.974 1.00 . A A . 124 VAL CG2 1 1
13 27213 1 1 44 VAL H H 25.099 10.345 -19.983 1.00 . A A . 124 VAL H 1 1
13 27214 1 1 44 VAL HA H 25.376 9.384 -22.555 1.00 . A A . 124 VAL HA 1 1
13 27215 1 1 44 VAL HB H 27.224 11.315 -21.144 1.00 . A A . 124 VAL HB 1 1
13 27216 1 1 44 VAL HG11 H 27.635 12.170 -23.447 1.00 . A A . 124 VAL HG11 1 1
13 27217 1 1 44 VAL HG12 H 28.258 10.543 -23.165 1.00 . A A . 124 VAL HG12 1 1
13 27218 1 1 44 VAL HG13 H 26.762 10.772 -24.073 1.00 . A A . 124 VAL HG13 1 1
13 27219 1 1 44 VAL HG21 H 24.635 11.696 -22.628 1.00 . A A . 124 VAL HG21 1 1
13 27220 1 1 44 VAL HG22 H 25.024 12.166 -20.973 1.00 . A A . 124 VAL HG22 1 1
13 27221 1 1 44 VAL HG23 H 25.770 13.014 -22.328 1.00 . A A . 124 VAL HG23 1 1
13 27222 1 1 44 VAL N N 25.286 9.530 -20.496 1.00 . A A . 124 VAL N 1 1
13 27223 1 1 44 VAL O O 27.411 7.914 -22.708 1.00 . A A . 124 VAL O 1 1
13 27224 1 1 45 VAL C C 28.731 6.347 -20.408 1.00 . A A . 125 VAL C 1 1
13 27225 1 1 45 VAL CA C 29.158 7.801 -20.560 1.00 . A A . 125 VAL CA 1 1
13 27226 1 1 45 VAL CB C 30.042 8.193 -19.361 1.00 . A A . 125 VAL CB 1 1
13 27227 1 1 45 VAL CG1 C 31.249 7.274 -19.264 1.00 . A A . 125 VAL CG1 1 1
13 27228 1 1 45 VAL CG2 C 30.477 9.647 -19.473 1.00 . A A . 125 VAL CG2 1 1
13 27229 1 1 45 VAL H H 27.795 9.299 -19.945 1.00 . A A . 125 VAL H 1 1
13 27230 1 1 45 VAL HA H 29.745 7.901 -21.461 1.00 . A A . 125 VAL HA 1 1
13 27231 1 1 45 VAL HB H 29.459 8.082 -18.458 1.00 . A A . 125 VAL HB 1 1
13 27232 1 1 45 VAL HG11 H 30.957 6.345 -18.795 1.00 . A A . 125 VAL HG11 1 1
13 27233 1 1 45 VAL HG12 H 31.630 7.072 -20.255 1.00 . A A . 125 VAL HG12 1 1
13 27234 1 1 45 VAL HG13 H 32.017 7.749 -18.673 1.00 . A A . 125 VAL HG13 1 1
13 27235 1 1 45 VAL HG21 H 31.012 9.792 -20.399 1.00 . A A . 125 VAL HG21 1 1
13 27236 1 1 45 VAL HG22 H 29.606 10.286 -19.457 1.00 . A A . 125 VAL HG22 1 1
13 27237 1 1 45 VAL HG23 H 31.120 9.895 -18.642 1.00 . A A . 125 VAL HG23 1 1
13 27238 1 1 45 VAL N N 28.001 8.680 -20.677 1.00 . A A . 125 VAL N 1 1
13 27239 1 1 45 VAL O O 29.445 5.432 -20.816 1.00 . A A . 125 VAL O 1 1
13 27240 1 1 46 GLY C C 26.723 4.101 -20.929 1.00 . A A . 126 GLY C 1 1
13 27241 1 1 46 GLY CA C 27.053 4.792 -19.621 1.00 . A A . 126 GLY CA 1 1
13 27242 1 1 46 GLY H H 27.030 6.906 -19.511 1.00 . A A . 126 GLY H 1 1
13 27243 1 1 46 GLY HA2 H 27.800 4.212 -19.098 1.00 . A A . 126 GLY HA2 1 1
13 27244 1 1 46 GLY HA3 H 26.160 4.839 -19.016 1.00 . A A . 126 GLY HA3 1 1
13 27245 1 1 46 GLY N N 27.557 6.139 -19.817 1.00 . A A . 126 GLY N 1 1
13 27246 1 1 46 GLY O O 27.143 2.968 -21.164 1.00 . A A . 126 GLY O 1 1
13 27247 1 1 47 GLY C C 26.660 4.403 -24.119 1.00 . A A . 127 GLY C 1 1
13 27248 1 1 47 GLY CA C 25.590 4.212 -23.063 1.00 . A A . 127 GLY CA 1 1
13 27249 1 1 47 GLY H H 25.660 5.683 -21.542 1.00 . A A . 127 GLY H 1 1
13 27250 1 1 47 GLY HA2 H 25.411 3.155 -22.934 1.00 . A A . 127 GLY HA2 1 1
13 27251 1 1 47 GLY HA3 H 24.678 4.682 -23.401 1.00 . A A . 127 GLY HA3 1 1
13 27252 1 1 47 GLY N N 25.966 4.784 -21.783 1.00 . A A . 127 GLY N 1 1
13 27253 1 1 47 GLY O O 26.771 3.607 -25.052 1.00 . A A . 127 GLY O 1 1
13 27254 1 1 48 LEU C C 27.946 6.011 -26.320 1.00 . A A . 128 LEU C 1 1
13 27255 1 1 48 LEU CA C 28.513 5.759 -24.928 1.00 . A A . 128 LEU CA 1 1
13 27256 1 1 48 LEU CB C 29.516 4.604 -24.975 1.00 . A A . 128 LEU CB 1 1
13 27257 1 1 48 LEU CD1 C 31.570 5.942 -24.451 1.00 . A A . 128 LEU CD1 1 1
13 27258 1 1 48 LEU CD2 C 31.784 3.710 -25.558 1.00 . A A . 128 LEU CD2 1 1
13 27259 1 1 48 LEU CG C 30.933 4.964 -25.425 1.00 . A A . 128 LEU CG 1 1
13 27260 1 1 48 LEU H H 27.311 6.062 -23.213 1.00 . A A . 128 LEU H 1 1
13 27261 1 1 48 LEU HA H 29.020 6.651 -24.591 1.00 . A A . 128 LEU HA 1 1
13 27262 1 1 48 LEU HB2 H 29.582 4.183 -23.984 1.00 . A A . 128 LEU HB2 1 1
13 27263 1 1 48 LEU HB3 H 29.130 3.860 -25.657 1.00 . A A . 128 LEU HB3 1 1
13 27264 1 1 48 LEU HD11 H 32.621 5.718 -24.352 1.00 . A A . 128 LEU HD11 1 1
13 27265 1 1 48 LEU HD12 H 31.091 5.855 -23.487 1.00 . A A . 128 LEU HD12 1 1
13 27266 1 1 48 LEU HD13 H 31.449 6.949 -24.822 1.00 . A A . 128 LEU HD13 1 1
13 27267 1 1 48 LEU HD21 H 31.926 3.266 -24.584 1.00 . A A . 128 LEU HD21 1 1
13 27268 1 1 48 LEU HD22 H 32.745 3.970 -25.978 1.00 . A A . 128 LEU HD22 1 1
13 27269 1 1 48 LEU HD23 H 31.286 3.004 -26.207 1.00 . A A . 128 LEU HD23 1 1
13 27270 1 1 48 LEU HG H 30.885 5.442 -26.395 1.00 . A A . 128 LEU HG 1 1
13 27271 1 1 48 LEU N N 27.448 5.463 -23.976 1.00 . A A . 128 LEU N 1 1
13 27272 1 1 48 LEU O O 28.394 5.421 -27.302 1.00 . A A . 128 LEU O 1 1
13 27273 1 1 49 GLY C C 24.937 6.660 -27.798 1.00 . A A . 129 GLY C 1 1
13 27274 1 1 49 GLY CA C 26.343 7.212 -27.676 1.00 . A A . 129 GLY CA 1 1
13 27275 1 1 49 GLY H H 26.638 7.336 -25.583 1.00 . A A . 129 GLY H 1 1
13 27276 1 1 49 GLY HA2 H 26.309 8.286 -27.791 1.00 . A A . 129 GLY HA2 1 1
13 27277 1 1 49 GLY HA3 H 26.951 6.796 -28.467 1.00 . A A . 129 GLY HA3 1 1
13 27278 1 1 49 GLY N N 26.956 6.895 -26.399 1.00 . A A . 129 GLY N 1 1
13 27279 1 1 49 GLY O O 23.986 7.410 -28.017 1.00 . A A . 129 GLY O 1 1
13 27280 1 1 50 GLY C C 23.339 3.919 -29.040 1.00 . A A . 130 GLY C 1 1
13 27281 1 1 50 GLY CA C 23.501 4.715 -27.760 1.00 . A A . 130 GLY CA 1 1
13 27282 1 1 50 GLY H H 25.599 4.797 -27.486 1.00 . A A . 130 GLY H 1 1
13 27283 1 1 50 GLY HA2 H 23.367 4.054 -26.918 1.00 . A A . 130 GLY HA2 1 1
13 27284 1 1 50 GLY HA3 H 22.741 5.481 -27.729 1.00 . A A . 130 GLY HA3 1 1
13 27285 1 1 50 GLY N N 24.805 5.345 -27.659 1.00 . A A . 130 GLY N 1 1
13 27286 1 1 50 GLY O O 22.219 3.661 -29.480 1.00 . A A . 130 GLY O 1 1
13 27287 1 1 51 TYR C C 24.672 1.281 -30.606 1.00 . A A . 131 TYR C 1 1
13 27288 1 1 51 TYR CA C 24.437 2.764 -30.879 1.00 . A A . 131 TYR CA 1 1
13 27289 1 1 51 TYR CB C 25.497 3.290 -31.848 1.00 . A A . 131 TYR CB 1 1
13 27290 1 1 51 TYR CD1 C 24.467 4.919 -33.480 1.00 . A A . 131 TYR CD1 1 1
13 27291 1 1 51 TYR CD2 C 25.730 5.798 -31.660 1.00 . A A . 131 TYR CD2 1 1
13 27292 1 1 51 TYR CE1 C 24.217 6.200 -33.932 1.00 . A A . 131 TYR CE1 1 1
13 27293 1 1 51 TYR CE2 C 25.484 7.082 -32.104 1.00 . A A . 131 TYR CE2 1 1
13 27294 1 1 51 TYR CG C 25.226 4.695 -32.338 1.00 . A A . 131 TYR CG 1 1
13 27295 1 1 51 TYR CZ C 24.728 7.278 -33.241 1.00 . A A . 131 TYR CZ 1 1
13 27296 1 1 51 TYR H H 25.323 3.769 -29.240 1.00 . A A . 131 TYR H 1 1
13 27297 1 1 51 TYR HA H 23.461 2.886 -31.327 1.00 . A A . 131 TYR HA 1 1
13 27298 1 1 51 TYR HB2 H 26.458 3.291 -31.356 1.00 . A A . 131 TYR HB2 1 1
13 27299 1 1 51 TYR HB3 H 25.541 2.641 -32.710 1.00 . A A . 131 TYR HB3 1 1
13 27300 1 1 51 TYR HD1 H 24.068 4.071 -34.020 1.00 . A A . 131 TYR HD1 1 1
13 27301 1 1 51 TYR HD2 H 26.323 5.640 -30.770 1.00 . A A . 131 TYR HD2 1 1
13 27302 1 1 51 TYR HE1 H 23.625 6.354 -34.822 1.00 . A A . 131 TYR HE1 1 1
13 27303 1 1 51 TYR HE2 H 25.884 7.928 -31.563 1.00 . A A . 131 TYR HE2 1 1
13 27304 1 1 51 TYR HH H 25.058 9.172 -33.228 1.00 . A A . 131 TYR HH 1 1
13 27305 1 1 51 TYR N N 24.460 3.532 -29.639 1.00 . A A . 131 TYR N 1 1
13 27306 1 1 51 TYR O O 25.459 0.917 -29.732 1.00 . A A . 131 TYR O 1 1
13 27307 1 1 51 TYR OH O 24.482 8.557 -33.687 1.00 . A A . 131 TYR OH 1 1
13 27308 1 1 52 MET C C 24.831 -1.626 -32.403 1.00 . A A . 132 MET C 1 1
13 27309 1 1 52 MET CA C 24.118 -1.012 -31.202 1.00 . A A . 132 MET CA 1 1
13 27310 1 1 52 MET CB C 22.743 -1.657 -31.026 1.00 . A A . 132 MET CB 1 1
13 27311 1 1 52 MET CE C 20.983 -4.905 -30.323 1.00 . A A . 132 MET CE 1 1
13 27312 1 1 52 MET CG C 22.722 -2.773 -29.995 1.00 . A A . 132 MET CG 1 1
13 27313 1 1 52 MET H H 23.372 0.782 -32.041 1.00 . A A . 132 MET H 1 1
13 27314 1 1 52 MET HA H 24.707 -1.194 -30.316 1.00 . A A . 132 MET HA 1 1
13 27315 1 1 52 MET HB2 H 22.039 -0.899 -30.717 1.00 . A A . 132 MET HB2 1 1
13 27316 1 1 52 MET HB3 H 22.426 -2.068 -31.974 1.00 . A A . 132 MET HB3 1 1
13 27317 1 1 52 MET HE1 H 20.503 -5.330 -31.191 1.00 . A A . 132 MET HE1 1 1
13 27318 1 1 52 MET HE2 H 21.013 -5.640 -29.533 1.00 . A A . 132 MET HE2 1 1
13 27319 1 1 52 MET HE3 H 20.425 -4.041 -29.990 1.00 . A A . 132 MET HE3 1 1
13 27320 1 1 52 MET HG2 H 23.617 -2.707 -29.394 1.00 . A A . 132 MET HG2 1 1
13 27321 1 1 52 MET HG3 H 21.856 -2.644 -29.362 1.00 . A A . 132 MET HG3 1 1
13 27322 1 1 52 MET N N 23.983 0.431 -31.361 1.00 . A A . 132 MET N 1 1
13 27323 1 1 52 MET O O 24.428 -2.675 -32.907 1.00 . A A . 132 MET O 1 1
13 27324 1 1 52 MET SD S 22.652 -4.412 -30.744 1.00 . A A . 132 MET SD 1 1
13 27325 1 1 53 LEU C C 27.051 -2.913 -33.814 1.00 . A A . 133 LEU C 1 1
13 27326 1 1 53 LEU CA C 26.662 -1.449 -33.997 1.00 . A A . 133 LEU CA 1 1
13 27327 1 1 53 LEU CB C 27.917 -0.596 -34.188 1.00 . A A . 133 LEU CB 1 1
13 27328 1 1 53 LEU CD1 C 28.108 -0.841 -36.676 1.00 . A A . 133 LEU CD1 1 1
13 27329 1 1 53 LEU CD2 C 30.106 -0.166 -35.331 1.00 . A A . 133 LEU CD2 1 1
13 27330 1 1 53 LEU CG C 28.831 -0.997 -35.347 1.00 . A A . 133 LEU CG 1 1
13 27331 1 1 53 LEU H H 26.165 -0.138 -32.413 1.00 . A A . 133 LEU H 1 1
13 27332 1 1 53 LEU HA H 26.040 -1.362 -34.876 1.00 . A A . 133 LEU HA 1 1
13 27333 1 1 53 LEU HB2 H 27.602 0.423 -34.353 1.00 . A A . 133 LEU HB2 1 1
13 27334 1 1 53 LEU HB3 H 28.494 -0.650 -33.276 1.00 . A A . 133 LEU HB3 1 1
13 27335 1 1 53 LEU HD11 H 28.627 -0.116 -37.284 1.00 . A A . 133 LEU HD11 1 1
13 27336 1 1 53 LEU HD12 H 27.097 -0.507 -36.498 1.00 . A A . 133 LEU HD12 1 1
13 27337 1 1 53 LEU HD13 H 28.087 -1.792 -37.187 1.00 . A A . 133 LEU HD13 1 1
13 27338 1 1 53 LEU HD21 H 30.888 -0.698 -35.854 1.00 . A A . 133 LEU HD21 1 1
13 27339 1 1 53 LEU HD22 H 30.411 0.006 -34.309 1.00 . A A . 133 LEU HD22 1 1
13 27340 1 1 53 LEU HD23 H 29.927 0.780 -35.818 1.00 . A A . 133 LEU HD23 1 1
13 27341 1 1 53 LEU HG H 29.107 -2.036 -35.236 1.00 . A A . 133 LEU HG 1 1
13 27342 1 1 53 LEU N N 25.892 -0.968 -32.855 1.00 . A A . 133 LEU N 1 1
13 27343 1 1 53 LEU O O 27.167 -3.398 -32.689 1.00 . A A . 133 LEU O 1 1
13 27344 1 1 54 GLY C C 29.085 -5.236 -35.226 1.00 . A A . 134 GLY C 1 1
13 27345 1 1 54 GLY CA C 27.630 -5.011 -34.866 1.00 . A A . 134 GLY CA 1 1
13 27346 1 1 54 GLY H H 27.147 -3.170 -35.796 1.00 . A A . 134 GLY H 1 1
13 27347 1 1 54 GLY HA2 H 27.455 -5.376 -33.866 1.00 . A A . 134 GLY HA2 1 1
13 27348 1 1 54 GLY HA3 H 27.012 -5.567 -35.556 1.00 . A A . 134 GLY HA3 1 1
13 27349 1 1 54 GLY N N 27.254 -3.611 -34.927 1.00 . A A . 134 GLY N 1 1
13 27350 1 1 54 GLY O O 29.918 -4.346 -35.055 1.00 . A A . 134 GLY O 1 1
13 27351 1 1 55 SER C C 30.771 -7.786 -37.239 1.00 . A A . 135 SER C 1 1
13 27352 1 1 55 SER CA C 30.760 -6.772 -36.099 1.00 . A A . 135 SER CA 1 1
13 27353 1 1 55 SER CB C 31.519 -7.331 -34.895 1.00 . A A . 135 SER CB 1 1
13 27354 1 1 55 SER H H 28.684 -7.098 -35.833 1.00 . A A . 135 SER H 1 1
13 27355 1 1 55 SER HA H 31.247 -5.868 -36.432 1.00 . A A . 135 SER HA 1 1
13 27356 1 1 55 SER HB2 H 31.738 -6.530 -34.205 1.00 . A A . 135 SER HB2 1 1
13 27357 1 1 55 SER HB3 H 30.909 -8.075 -34.402 1.00 . A A . 135 SER HB3 1 1
13 27358 1 1 55 SER HG H 32.742 -8.856 -35.029 1.00 . A A . 135 SER HG 1 1
13 27359 1 1 55 SER N N 29.393 -6.430 -35.721 1.00 . A A . 135 SER N 1 1
13 27360 1 1 55 SER O O 30.066 -8.794 -37.194 1.00 . A A . 135 SER O 1 1
13 27361 1 1 55 SER OG O 32.738 -7.934 -35.296 1.00 . A A . 135 SER OG 1 1
13 27362 1 1 56 VAL C C 33.112 -8.887 -39.600 1.00 . A A . 136 VAL C 1 1
13 27363 1 1 56 VAL CA C 31.680 -8.398 -39.411 1.00 . A A . 136 VAL CA 1 1
13 27364 1 1 56 VAL CB C 31.215 -7.700 -40.702 1.00 . A A . 136 VAL CB 1 1
13 27365 1 1 56 VAL CG1 C 31.255 -8.666 -41.877 1.00 . A A . 136 VAL CG1 1 1
13 27366 1 1 56 VAL CG2 C 29.818 -7.124 -40.523 1.00 . A A . 136 VAL CG2 1 1
13 27367 1 1 56 VAL H H 32.113 -6.691 -38.238 1.00 . A A . 136 VAL H 1 1
13 27368 1 1 56 VAL HA H 31.040 -9.250 -39.236 1.00 . A A . 136 VAL HA 1 1
13 27369 1 1 56 VAL HB H 31.893 -6.885 -40.912 1.00 . A A . 136 VAL HB 1 1
13 27370 1 1 56 VAL HG11 H 30.778 -9.593 -41.595 1.00 . A A . 136 VAL HG11 1 1
13 27371 1 1 56 VAL HG12 H 30.735 -8.233 -42.718 1.00 . A A . 136 VAL HG12 1 1
13 27372 1 1 56 VAL HG13 H 32.282 -8.859 -42.149 1.00 . A A . 136 VAL HG13 1 1
13 27373 1 1 56 VAL HG21 H 29.487 -7.297 -39.509 1.00 . A A . 136 VAL HG21 1 1
13 27374 1 1 56 VAL HG22 H 29.838 -6.062 -40.718 1.00 . A A . 136 VAL HG22 1 1
13 27375 1 1 56 VAL HG23 H 29.139 -7.603 -41.211 1.00 . A A . 136 VAL HG23 1 1
13 27376 1 1 56 VAL N N 31.576 -7.511 -38.259 1.00 . A A . 136 VAL N 1 1
13 27377 1 1 56 VAL O O 34.068 -8.168 -39.310 1.00 . A A . 136 VAL O 1 1
13 27378 1 1 57 MET C C 34.783 -10.996 -41.796 1.00 . A A . 137 MET C 1 1
13 27379 1 1 57 MET CA C 34.569 -10.701 -40.315 1.00 . A A . 137 MET CA 1 1
13 27380 1 1 57 MET CB C 34.729 -11.985 -39.500 1.00 . A A . 137 MET CB 1 1
13 27381 1 1 57 MET CE C 37.404 -12.184 -36.582 1.00 . A A . 137 MET CE 1 1
13 27382 1 1 57 MET CG C 35.093 -11.740 -38.044 1.00 . A A . 137 MET CG 1 1
13 27383 1 1 57 MET H H 32.453 -10.641 -40.298 1.00 . A A . 137 MET H 1 1
13 27384 1 1 57 MET HA H 35.310 -9.985 -39.992 1.00 . A A . 137 MET HA 1 1
13 27385 1 1 57 MET HB2 H 33.798 -12.534 -39.528 1.00 . A A . 137 MET HB2 1 1
13 27386 1 1 57 MET HB3 H 35.505 -12.588 -39.946 1.00 . A A . 137 MET HB3 1 1
13 27387 1 1 57 MET HE1 H 37.549 -11.251 -37.106 1.00 . A A . 137 MET HE1 1 1
13 27388 1 1 57 MET HE2 H 37.172 -11.983 -35.547 1.00 . A A . 137 MET HE2 1 1
13 27389 1 1 57 MET HE3 H 38.309 -12.773 -36.640 1.00 . A A . 137 MET HE3 1 1
13 27390 1 1 57 MET HG2 H 35.674 -10.832 -37.980 1.00 . A A . 137 MET HG2 1 1
13 27391 1 1 57 MET HG3 H 34.183 -11.624 -37.475 1.00 . A A . 137 MET HG3 1 1
13 27392 1 1 57 MET N N 33.253 -10.116 -40.086 1.00 . A A . 137 MET N 1 1
13 27393 1 1 57 MET O O 35.614 -10.366 -42.451 1.00 . A A . 137 MET O 1 1
13 27394 1 1 57 MET SD S 36.053 -13.089 -37.332 1.00 . A A . 137 MET SD 1 1
13 27395 1 1 58 SER C C 32.796 -12.818 -44.263 1.00 . A A . 138 SER C 1 1
13 27396 1 1 58 SER CA C 34.140 -12.338 -43.722 1.00 . A A . 138 SER CA 1 1
13 27397 1 1 58 SER CB C 35.192 -13.436 -43.893 1.00 . A A . 138 SER CB 1 1
13 27398 1 1 58 SER H H 33.385 -12.423 -41.746 1.00 . A A . 138 SER H 1 1
13 27399 1 1 58 SER HA H 34.448 -11.465 -44.279 1.00 . A A . 138 SER HA 1 1
13 27400 1 1 58 SER HB2 H 35.502 -13.788 -42.922 1.00 . A A . 138 SER HB2 1 1
13 27401 1 1 58 SER HB3 H 34.765 -14.255 -44.454 1.00 . A A . 138 SER HB3 1 1
13 27402 1 1 58 SER HG H 37.101 -13.016 -44.023 1.00 . A A . 138 SER HG 1 1
13 27403 1 1 58 SER N N 34.029 -11.958 -42.319 1.00 . A A . 138 SER N 1 1
13 27404 1 1 58 SER O O 32.736 -13.534 -45.263 1.00 . A A . 138 SER O 1 1
13 27405 1 1 58 SER OG O 36.327 -12.950 -44.588 1.00 . A A . 138 SER OG 1 1
13 27406 1 1 59 ARG C C 29.991 -12.129 -45.317 1.00 . A A . 139 ARG C 1 1
13 27407 1 1 59 ARG CA C 30.376 -12.806 -44.005 1.00 . A A . 139 ARG CA 1 1
13 27408 1 1 59 ARG CB C 29.362 -12.447 -42.916 1.00 . A A . 139 ARG CB 1 1
13 27409 1 1 59 ARG CD C 30.348 -13.739 -40.998 1.00 . A A . 139 ARG CD 1 1
13 27410 1 1 59 ARG CG C 29.138 -13.558 -41.903 1.00 . A A . 139 ARG CG 1 1
13 27411 1 1 59 ARG CZ C 30.855 -14.535 -38.729 1.00 . A A . 139 ARG CZ 1 1
13 27412 1 1 59 ARG H H 31.831 -11.848 -42.804 1.00 . A A . 139 ARG H 1 1
13 27413 1 1 59 ARG HA H 30.371 -13.876 -44.151 1.00 . A A . 139 ARG HA 1 1
13 27414 1 1 59 ARG HB2 H 29.713 -11.573 -42.387 1.00 . A A . 139 ARG HB2 1 1
13 27415 1 1 59 ARG HB3 H 28.417 -12.221 -43.384 1.00 . A A . 139 ARG HB3 1 1
13 27416 1 1 59 ARG HD2 H 31.032 -14.430 -41.467 1.00 . A A . 139 ARG HD2 1 1
13 27417 1 1 59 ARG HD3 H 30.833 -12.782 -40.874 1.00 . A A . 139 ARG HD3 1 1
13 27418 1 1 59 ARG HE H 29.024 -14.407 -39.508 1.00 . A A . 139 ARG HE 1 1
13 27419 1 1 59 ARG HG2 H 28.281 -13.309 -41.294 1.00 . A A . 139 ARG HG2 1 1
13 27420 1 1 59 ARG HG3 H 28.952 -14.482 -42.430 1.00 . A A . 139 ARG HG3 1 1
13 27421 1 1 59 ARG HH11 H 32.466 -13.989 -39.818 1.00 . A A . 139 ARG HH11 1 1
13 27422 1 1 59 ARG HH12 H 32.810 -14.552 -38.216 1.00 . A A . 139 ARG HH12 1 1
13 27423 1 1 59 ARG HH21 H 29.464 -15.149 -37.397 1.00 . A A . 139 ARG HH21 1 1
13 27424 1 1 59 ARG HH22 H 31.102 -15.213 -36.840 1.00 . A A . 139 ARG HH22 1 1
13 27425 1 1 59 ARG N N 31.719 -12.418 -43.593 1.00 . A A . 139 ARG N 1 1
13 27426 1 1 59 ARG NE N 29.976 -14.257 -39.684 1.00 . A A . 139 ARG NE 1 1
13 27427 1 1 59 ARG NH1 N 32.150 -14.344 -38.939 1.00 . A A . 139 ARG NH1 1 1
13 27428 1 1 59 ARG NH2 N 30.439 -15.004 -37.559 1.00 . A A . 139 ARG NH2 1 1
13 27429 1 1 59 ARG O O 30.575 -11.122 -45.718 1.00 . A A . 139 ARG O 1 1
13 27430 1 1 60 PRO C C 27.772 -10.831 -47.112 1.00 . A A . 140 PRO C 1 1
13 27431 1 1 60 PRO CA C 28.500 -12.160 -47.278 1.00 . A A . 140 PRO CA 1 1
13 27432 1 1 60 PRO CB C 27.535 -13.242 -47.770 1.00 . A A . 140 PRO CB 1 1
13 27433 1 1 60 PRO CD C 28.244 -13.895 -45.582 1.00 . A A . 140 PRO CD 1 1
13 27434 1 1 60 PRO CG C 27.079 -13.934 -46.532 1.00 . A A . 140 PRO CG 1 1
13 27435 1 1 60 PRO HA H 29.304 -12.042 -47.989 1.00 . A A . 140 PRO HA 1 1
13 27436 1 1 60 PRO HB2 H 26.710 -12.780 -48.292 1.00 . A A . 140 PRO HB2 1 1
13 27437 1 1 60 PRO HB3 H 28.054 -13.918 -48.432 1.00 . A A . 140 PRO HB3 1 1
13 27438 1 1 60 PRO HD2 H 27.898 -13.799 -44.564 1.00 . A A . 140 PRO HD2 1 1
13 27439 1 1 60 PRO HD3 H 28.853 -14.780 -45.695 1.00 . A A . 140 PRO HD3 1 1
13 27440 1 1 60 PRO HG2 H 26.234 -13.413 -46.110 1.00 . A A . 140 PRO HG2 1 1
13 27441 1 1 60 PRO HG3 H 26.816 -14.957 -46.760 1.00 . A A . 140 PRO HG3 1 1
13 27442 1 1 60 PRO N N 28.985 -12.693 -46.002 1.00 . A A . 140 PRO N 1 1
13 27443 1 1 60 PRO O O 26.541 -10.778 -47.137 1.00 . A A . 140 PRO O 1 1
13 27444 1 1 61 LEU C C 27.660 -7.790 -48.125 1.00 . A A . 141 LEU C 1 1
13 27445 1 1 61 LEU CA C 27.965 -8.428 -46.774 1.00 . A A . 141 LEU CA 1 1
13 27446 1 1 61 LEU CB C 28.921 -7.537 -45.979 1.00 . A A . 141 LEU CB 1 1
13 27447 1 1 61 LEU CD1 C 27.223 -5.826 -45.288 1.00 . A A . 141 LEU CD1 1 1
13 27448 1 1 61 LEU CD2 C 29.661 -5.267 -45.214 1.00 . A A . 141 LEU CD2 1 1
13 27449 1 1 61 LEU CG C 28.577 -6.047 -45.945 1.00 . A A . 141 LEU CG 1 1
13 27450 1 1 61 LEU H H 29.512 -9.864 -46.933 1.00 . A A . 141 LEU H 1 1
13 27451 1 1 61 LEU HA H 27.042 -8.534 -46.223 1.00 . A A . 141 LEU HA 1 1
13 27452 1 1 61 LEU HB2 H 28.939 -7.895 -44.962 1.00 . A A . 141 LEU HB2 1 1
13 27453 1 1 61 LEU HB3 H 29.905 -7.641 -46.413 1.00 . A A . 141 LEU HB3 1 1
13 27454 1 1 61 LEU HD11 H 27.364 -5.382 -44.315 1.00 . A A . 141 LEU HD11 1 1
13 27455 1 1 61 LEU HD12 H 26.716 -6.774 -45.182 1.00 . A A . 141 LEU HD12 1 1
13 27456 1 1 61 LEU HD13 H 26.629 -5.167 -45.903 1.00 . A A . 141 LEU HD13 1 1
13 27457 1 1 61 LEU HD21 H 29.847 -4.340 -45.734 1.00 . A A . 141 LEU HD21 1 1
13 27458 1 1 61 LEU HD22 H 30.568 -5.853 -45.184 1.00 . A A . 141 LEU HD22 1 1
13 27459 1 1 61 LEU HD23 H 29.334 -5.056 -44.207 1.00 . A A . 141 LEU HD23 1 1
13 27460 1 1 61 LEU HG H 28.521 -5.674 -46.958 1.00 . A A . 141 LEU HG 1 1
13 27461 1 1 61 LEU N N 28.537 -9.759 -46.943 1.00 . A A . 141 LEU N 1 1
13 27462 1 1 61 LEU O O 26.589 -7.216 -48.325 1.00 . A A . 141 LEU O 1 1
13 27463 1 1 62 ILE C C 28.185 -8.426 -51.415 1.00 . A A . 142 ILE C 1 1
13 27464 1 1 62 ILE CA C 28.440 -7.331 -50.384 1.00 . A A . 142 ILE CA 1 1
13 27465 1 1 62 ILE CB C 29.675 -6.517 -50.811 1.00 . A A . 142 ILE CB 1 1
13 27466 1 1 62 ILE CD1 C 29.068 -4.595 -49.256 1.00 . A A . 142 ILE CD1 1 1
13 27467 1 1 62 ILE CG1 C 30.123 -5.595 -49.674 1.00 . A A . 142 ILE CG1 1 1
13 27468 1 1 62 ILE CG2 C 29.371 -5.712 -52.065 1.00 . A A . 142 ILE CG2 1 1
13 27469 1 1 62 ILE H H 29.440 -8.364 -48.831 1.00 . A A . 142 ILE H 1 1
13 27470 1 1 62 ILE HA H 27.587 -6.668 -50.359 1.00 . A A . 142 ILE HA 1 1
13 27471 1 1 62 ILE HB H 30.473 -7.207 -51.040 1.00 . A A . 142 ILE HB 1 1
13 27472 1 1 62 ILE HD11 H 28.910 -3.883 -50.052 1.00 . A A . 142 ILE HD11 1 1
13 27473 1 1 62 ILE HD12 H 28.144 -5.112 -49.046 1.00 . A A . 142 ILE HD12 1 1
13 27474 1 1 62 ILE HD13 H 29.398 -4.074 -48.369 1.00 . A A . 142 ILE HD13 1 1
13 27475 1 1 62 ILE HG12 H 30.373 -6.193 -48.812 1.00 . A A . 142 ILE HG12 1 1
13 27476 1 1 62 ILE HG13 H 30.997 -5.044 -49.991 1.00 . A A . 142 ILE HG13 1 1
13 27477 1 1 62 ILE HG21 H 29.813 -6.198 -52.921 1.00 . A A . 142 ILE HG21 1 1
13 27478 1 1 62 ILE HG22 H 28.302 -5.647 -52.201 1.00 . A A . 142 ILE HG22 1 1
13 27479 1 1 62 ILE HG23 H 29.782 -4.718 -51.963 1.00 . A A . 142 ILE HG23 1 1
13 27480 1 1 62 ILE N N 28.608 -7.895 -49.050 1.00 . A A . 142 ILE N 1 1
13 27481 1 1 62 ILE O O 27.113 -8.488 -52.017 1.00 . A A . 142 ILE O 1 1
13 27482 1 1 63 HIS C C 28.903 -9.846 -53.990 1.00 . A A . 143 HIS C 1 1
13 27483 1 1 63 HIS CA C 29.059 -10.382 -52.570 1.00 . A A . 143 HIS CA 1 1
13 27484 1 1 63 HIS CB C 27.869 -11.274 -52.214 1.00 . A A . 143 HIS CB 1 1
13 27485 1 1 63 HIS CD2 C 28.972 -13.618 -52.322 1.00 . A A . 143 HIS CD2 1 1
13 27486 1 1 63 HIS CE1 C 27.575 -14.565 -53.721 1.00 . A A . 143 HIS CE1 1 1
13 27487 1 1 63 HIS CG C 28.037 -12.697 -52.649 1.00 . A A . 143 HIS CG 1 1
13 27488 1 1 63 HIS H H 30.007 -9.186 -51.101 1.00 . A A . 143 HIS H 1 1
13 27489 1 1 63 HIS HA H 29.965 -10.967 -52.517 1.00 . A A . 143 HIS HA 1 1
13 27490 1 1 63 HIS HB2 H 27.731 -11.268 -51.142 1.00 . A A . 143 HIS HB2 1 1
13 27491 1 1 63 HIS HB3 H 26.981 -10.882 -52.688 1.00 . A A . 143 HIS HB3 1 1
13 27492 1 1 63 HIS HD1 H 26.390 -12.913 -53.946 1.00 . A A . 143 HIS HD1 1 1
13 27493 1 1 63 HIS HD2 H 29.808 -13.474 -51.651 1.00 . A A . 143 HIS HD2 1 1
13 27494 1 1 63 HIS HE1 H 27.094 -15.292 -54.359 1.00 . A A . 143 HIS HE1 1 1
13 27495 1 1 63 HIS N N 29.177 -9.287 -51.612 1.00 . A A . 143 HIS N 1 1
13 27496 1 1 63 HIS ND1 N 27.176 -13.321 -53.527 1.00 . A A . 143 HIS ND1 1 1
13 27497 1 1 63 HIS NE2 N 28.663 -14.771 -53.001 1.00 . A A . 143 HIS NE2 1 1
13 27498 1 1 63 HIS O O 27.925 -10.148 -54.673 1.00 . A A . 143 HIS O 1 1
13 27499 1 1 64 PHE C C 29.721 -9.562 -56.827 1.00 . A A . 144 PHE C 1 1
13 27500 1 1 64 PHE CA C 29.842 -8.472 -55.766 1.00 . A A . 144 PHE CA 1 1
13 27501 1 1 64 PHE CB C 31.103 -7.641 -56.014 1.00 . A A . 144 PHE CB 1 1
13 27502 1 1 64 PHE CD1 C 30.161 -5.338 -55.681 1.00 . A A . 144 PHE CD1 1 1
13 27503 1 1 64 PHE CD2 C 31.995 -6.020 -54.319 1.00 . A A . 144 PHE CD2 1 1
13 27504 1 1 64 PHE CE1 C 30.143 -4.110 -55.048 1.00 . A A . 144 PHE CE1 1 1
13 27505 1 1 64 PHE CE2 C 31.981 -4.794 -53.682 1.00 . A A . 144 PHE CE2 1 1
13 27506 1 1 64 PHE CG C 31.086 -6.307 -55.324 1.00 . A A . 144 PHE CG 1 1
13 27507 1 1 64 PHE CZ C 31.055 -3.838 -54.048 1.00 . A A . 144 PHE CZ 1 1
13 27508 1 1 64 PHE H H 30.628 -8.847 -53.836 1.00 . A A . 144 PHE H 1 1
13 27509 1 1 64 PHE HA H 28.979 -7.829 -55.827 1.00 . A A . 144 PHE HA 1 1
13 27510 1 1 64 PHE HB2 H 31.962 -8.188 -55.657 1.00 . A A . 144 PHE HB2 1 1
13 27511 1 1 64 PHE HB3 H 31.207 -7.467 -57.074 1.00 . A A . 144 PHE HB3 1 1
13 27512 1 1 64 PHE HD1 H 29.446 -5.551 -56.464 1.00 . A A . 144 PHE HD1 1 1
13 27513 1 1 64 PHE HD2 H 32.721 -6.767 -54.033 1.00 . A A . 144 PHE HD2 1 1
13 27514 1 1 64 PHE HE1 H 29.416 -3.365 -55.337 1.00 . A A . 144 PHE HE1 1 1
13 27515 1 1 64 PHE HE2 H 32.696 -4.583 -52.901 1.00 . A A . 144 PHE HE2 1 1
13 27516 1 1 64 PHE HZ H 31.042 -2.878 -53.552 1.00 . A A . 144 PHE HZ 1 1
13 27517 1 1 64 PHE N N 29.873 -9.051 -54.428 1.00 . A A . 144 PHE N 1 1
13 27518 1 1 64 PHE O O 29.087 -9.368 -57.863 1.00 . A A . 144 PHE O 1 1
13 27519 1 1 65 GLY C C 31.476 -11.829 -58.441 1.00 . A A . 145 GLY C 1 1
13 27520 1 1 65 GLY CA C 30.287 -11.814 -57.501 1.00 . A A . 145 GLY CA 1 1
13 27521 1 1 65 GLY H H 30.828 -10.809 -55.718 1.00 . A A . 145 GLY H 1 1
13 27522 1 1 65 GLY HA2 H 30.266 -12.743 -56.949 1.00 . A A . 145 GLY HA2 1 1
13 27523 1 1 65 GLY HA3 H 29.382 -11.735 -58.085 1.00 . A A . 145 GLY HA3 1 1
13 27524 1 1 65 GLY N N 30.336 -10.711 -56.561 1.00 . A A . 145 GLY N 1 1
13 27525 1 1 65 GLY O O 31.903 -12.890 -58.895 1.00 . A A . 145 GLY O 1 1
13 27526 1 1 66 ASN C C 34.464 -10.685 -58.862 1.00 . A A . 146 ASN C 1 1
13 27527 1 1 66 ASN CA C 33.155 -10.529 -59.631 1.00 . A A . 146 ASN CA 1 1
13 27528 1 1 66 ASN CB C 33.130 -9.178 -60.348 1.00 . A A . 146 ASN CB 1 1
13 27529 1 1 66 ASN CG C 33.739 -9.249 -61.736 1.00 . A A . 146 ASN CG 1 1
13 27530 1 1 66 ASN H H 31.624 -9.838 -58.343 1.00 . A A . 146 ASN H 1 1
13 27531 1 1 66 ASN HA H 33.086 -11.318 -60.364 1.00 . A A . 146 ASN HA 1 1
13 27532 1 1 66 ASN HB2 H 32.106 -8.847 -60.443 1.00 . A A . 146 ASN HB2 1 1
13 27533 1 1 66 ASN HB3 H 33.685 -8.458 -59.767 1.00 . A A . 146 ASN HB3 1 1
13 27534 1 1 66 ASN HD21 H 33.529 -7.284 -61.956 1.00 . A A . 146 ASN HD21 1 1
13 27535 1 1 66 ASN HD22 H 34.235 -8.118 -63.293 1.00 . A A . 146 ASN HD22 1 1
13 27536 1 1 66 ASN N N 32.009 -10.648 -58.736 1.00 . A A . 146 ASN N 1 1
13 27537 1 1 66 ASN ND2 N 33.845 -8.102 -62.395 1.00 . A A . 146 ASN ND2 1 1
13 27538 1 1 66 ASN O O 34.470 -10.761 -57.634 1.00 . A A . 146 ASN O 1 1
13 27539 1 1 66 ASN OD1 O 34.110 -10.324 -62.208 1.00 . A A . 146 ASN OD1 1 1
13 27540 1 1 67 ASP C C 37.506 -9.509 -58.695 1.00 . A A . 147 ASP C 1 1
13 27541 1 1 67 ASP CA C 36.888 -10.874 -58.982 1.00 . A A . 147 ASP CA 1 1
13 27542 1 1 67 ASP CB C 37.811 -11.684 -59.892 1.00 . A A . 147 ASP CB 1 1
13 27543 1 1 67 ASP CG C 37.486 -13.165 -59.875 1.00 . A A . 147 ASP CG 1 1
13 27544 1 1 67 ASP H H 35.503 -10.663 -60.569 1.00 . A A . 147 ASP H 1 1
13 27545 1 1 67 ASP HA H 36.763 -11.402 -58.048 1.00 . A A . 147 ASP HA 1 1
13 27546 1 1 67 ASP HB2 H 37.712 -11.325 -60.907 1.00 . A A . 147 ASP HB2 1 1
13 27547 1 1 67 ASP HB3 H 38.832 -11.554 -59.566 1.00 . A A . 147 ASP HB3 1 1
13 27548 1 1 67 ASP N N 35.572 -10.730 -59.593 1.00 . A A . 147 ASP N 1 1
13 27549 1 1 67 ASP O O 38.105 -9.298 -57.640 1.00 . A A . 147 ASP O 1 1
13 27550 1 1 67 ASP OD1 O 36.969 -13.648 -58.846 1.00 . A A . 147 ASP OD1 1 1
13 27551 1 1 67 ASP OD2 O 37.749 -13.842 -60.893 1.00 . A A . 147 ASP OD2 1 1
13 27552 1 1 68 TYR C C 37.150 -6.466 -58.416 1.00 . A A . 148 TYR C 1 1
13 27553 1 1 68 TYR CA C 37.904 -7.244 -59.490 1.00 . A A . 148 TYR CA 1 1
13 27554 1 1 68 TYR CB C 37.840 -6.493 -60.821 1.00 . A A . 148 TYR CB 1 1
13 27555 1 1 68 TYR CD1 C 37.713 -4.036 -60.252 1.00 . A A . 148 TYR CD1 1 1
13 27556 1 1 68 TYR CD2 C 35.770 -5.085 -61.149 1.00 . A A . 148 TYR CD2 1 1
13 27557 1 1 68 TYR CE1 C 37.036 -2.835 -60.175 1.00 . A A . 148 TYR CE1 1 1
13 27558 1 1 68 TYR CE2 C 35.085 -3.887 -61.078 1.00 . A A . 148 TYR CE2 1 1
13 27559 1 1 68 TYR CG C 37.094 -5.180 -60.740 1.00 . A A . 148 TYR CG 1 1
13 27560 1 1 68 TYR CZ C 35.722 -2.764 -60.590 1.00 . A A . 148 TYR CZ 1 1
13 27561 1 1 68 TYR H H 36.870 -8.816 -60.459 1.00 . A A . 148 TYR H 1 1
13 27562 1 1 68 TYR HA H 38.938 -7.338 -59.191 1.00 . A A . 148 TYR HA 1 1
13 27563 1 1 68 TYR HB2 H 38.843 -6.283 -61.157 1.00 . A A . 148 TYR HB2 1 1
13 27564 1 1 68 TYR HB3 H 37.342 -7.113 -61.552 1.00 . A A . 148 TYR HB3 1 1
13 27565 1 1 68 TYR HD1 H 38.743 -4.094 -59.928 1.00 . A A . 148 TYR HD1 1 1
13 27566 1 1 68 TYR HD2 H 35.274 -5.965 -61.530 1.00 . A A . 148 TYR HD2 1 1
13 27567 1 1 68 TYR HE1 H 37.534 -1.955 -59.793 1.00 . A A . 148 TYR HE1 1 1
13 27568 1 1 68 TYR HE2 H 34.056 -3.832 -61.401 1.00 . A A . 148 TYR HE2 1 1
13 27569 1 1 68 TYR HH H 34.125 -1.738 -60.288 1.00 . A A . 148 TYR HH 1 1
13 27570 1 1 68 TYR N N 37.358 -8.587 -59.640 1.00 . A A . 148 TYR N 1 1
13 27571 1 1 68 TYR O O 37.748 -5.722 -57.638 1.00 . A A . 148 TYR O 1 1
13 27572 1 1 68 TYR OH O 35.043 -1.571 -60.515 1.00 . A A . 148 TYR OH 1 1
13 27573 1 1 69 GLU C C 35.295 -6.451 -55.991 1.00 . A A . 149 GLU C 1 1
13 27574 1 1 69 GLU CA C 34.997 -5.957 -57.404 1.00 . A A . 149 GLU CA 1 1
13 27575 1 1 69 GLU CB C 33.516 -6.169 -57.728 1.00 . A A . 149 GLU CB 1 1
13 27576 1 1 69 GLU CD C 31.646 -5.868 -59.398 1.00 . A A . 149 GLU CD 1 1
13 27577 1 1 69 GLU CG C 33.132 -5.735 -59.132 1.00 . A A . 149 GLU CG 1 1
13 27578 1 1 69 GLU H H 35.414 -7.248 -59.028 1.00 . A A . 149 GLU H 1 1
13 27579 1 1 69 GLU HA H 35.220 -4.902 -57.458 1.00 . A A . 149 GLU HA 1 1
13 27580 1 1 69 GLU HB2 H 33.284 -7.218 -57.621 1.00 . A A . 149 GLU HB2 1 1
13 27581 1 1 69 GLU HB3 H 32.922 -5.605 -57.024 1.00 . A A . 149 GLU HB3 1 1
13 27582 1 1 69 GLU HG2 H 33.414 -4.701 -59.265 1.00 . A A . 149 GLU HG2 1 1
13 27583 1 1 69 GLU HG3 H 33.667 -6.347 -59.843 1.00 . A A . 149 GLU HG3 1 1
13 27584 1 1 69 GLU N N 35.833 -6.643 -58.381 1.00 . A A . 149 GLU N 1 1
13 27585 1 1 69 GLU O O 35.438 -5.655 -55.061 1.00 . A A . 149 GLU O 1 1
13 27586 1 1 69 GLU OE1 O 31.148 -7.014 -59.426 1.00 . A A . 149 GLU OE1 1 1
13 27587 1 1 69 GLU OE2 O 30.979 -4.827 -59.578 1.00 . A A . 149 GLU OE2 1 1
13 27588 1 1 70 ASP C C 37.103 -8.079 -54.106 1.00 . A A . 150 ASP C 1 1
13 27589 1 1 70 ASP CA C 35.670 -8.367 -54.539 1.00 . A A . 150 ASP CA 1 1
13 27590 1 1 70 ASP CB C 35.432 -9.877 -54.589 1.00 . A A . 150 ASP CB 1 1
13 27591 1 1 70 ASP CG C 35.669 -10.546 -53.248 1.00 . A A . 150 ASP CG 1 1
13 27592 1 1 70 ASP H H 35.263 -8.348 -56.616 1.00 . A A . 150 ASP H 1 1
13 27593 1 1 70 ASP HA H 34.995 -7.930 -53.817 1.00 . A A . 150 ASP HA 1 1
13 27594 1 1 70 ASP HB2 H 34.411 -10.065 -54.888 1.00 . A A . 150 ASP HB2 1 1
13 27595 1 1 70 ASP HB3 H 36.102 -10.316 -55.314 1.00 . A A . 150 ASP HB3 1 1
13 27596 1 1 70 ASP N N 35.387 -7.766 -55.837 1.00 . A A . 150 ASP N 1 1
13 27597 1 1 70 ASP O O 37.360 -7.757 -52.946 1.00 . A A . 150 ASP O 1 1
13 27598 1 1 70 ASP OD1 O 35.333 -9.933 -52.214 1.00 . A A . 150 ASP OD1 1 1
13 27599 1 1 70 ASP OD2 O 36.192 -11.680 -53.235 1.00 . A A . 150 ASP OD2 1 1
13 27600 1 1 71 ARG C C 39.669 -6.502 -54.346 1.00 . A A . 151 ARG C 1 1
13 27601 1 1 71 ARG CA C 39.443 -7.952 -54.763 1.00 . A A . 151 ARG CA 1 1
13 27602 1 1 71 ARG CB C 40.298 -8.280 -55.988 1.00 . A A . 151 ARG CB 1 1
13 27603 1 1 71 ARG CD C 41.697 -10.226 -55.231 1.00 . A A . 151 ARG CD 1 1
13 27604 1 1 71 ARG CG C 40.580 -9.765 -56.154 1.00 . A A . 151 ARG CG 1 1
13 27605 1 1 71 ARG CZ C 42.204 -12.229 -53.899 1.00 . A A . 151 ARG CZ 1 1
13 27606 1 1 71 ARG H H 37.769 -8.456 -55.954 1.00 . A A . 151 ARG H 1 1
13 27607 1 1 71 ARG HA H 39.735 -8.597 -53.948 1.00 . A A . 151 ARG HA 1 1
13 27608 1 1 71 ARG HB2 H 39.785 -7.933 -56.874 1.00 . A A . 151 ARG HB2 1 1
13 27609 1 1 71 ARG HB3 H 41.242 -7.764 -55.903 1.00 . A A . 151 ARG HB3 1 1
13 27610 1 1 71 ARG HD2 H 42.645 -10.020 -55.705 1.00 . A A . 151 ARG HD2 1 1
13 27611 1 1 71 ARG HD3 H 41.631 -9.675 -54.306 1.00 . A A . 151 ARG HD3 1 1
13 27612 1 1 71 ARG HE H 41.090 -12.212 -55.553 1.00 . A A . 151 ARG HE 1 1
13 27613 1 1 71 ARG HG2 H 39.684 -10.320 -55.920 1.00 . A A . 151 ARG HG2 1 1
13 27614 1 1 71 ARG HG3 H 40.868 -9.955 -57.177 1.00 . A A . 151 ARG HG3 1 1
13 27615 1 1 71 ARG HH11 H 43.012 -10.515 -53.199 1.00 . A A . 151 ARG HH11 1 1
13 27616 1 1 71 ARG HH12 H 43.361 -11.934 -52.269 1.00 . A A . 151 ARG HH12 1 1
13 27617 1 1 71 ARG HH21 H 41.543 -14.087 -54.337 1.00 . A A . 151 ARG HH21 1 1
13 27618 1 1 71 ARG HH22 H 42.526 -13.966 -52.918 1.00 . A A . 151 ARG HH22 1 1
13 27619 1 1 71 ARG N N 38.035 -8.197 -55.047 1.00 . A A . 151 ARG N 1 1
13 27620 1 1 71 ARG NE N 41.613 -11.654 -54.941 1.00 . A A . 151 ARG NE 1 1
13 27621 1 1 71 ARG NH1 N 42.918 -11.499 -53.053 1.00 . A A . 151 ARG NH1 1 1
13 27622 1 1 71 ARG NH2 N 42.081 -13.536 -53.702 1.00 . A A . 151 ARG NH2 1 1
13 27623 1 1 71 ARG O O 40.278 -6.230 -53.312 1.00 . A A . 151 ARG O 1 1
13 27624 1 1 72 TYR C C 38.609 -3.774 -53.583 1.00 . A A . 152 TYR C 1 1
13 27625 1 1 72 TYR CA C 39.325 -4.151 -54.877 1.00 . A A . 152 TYR CA 1 1
13 27626 1 1 72 TYR CB C 38.778 -3.319 -56.038 1.00 . A A . 152 TYR CB 1 1
13 27627 1 1 72 TYR CD1 C 40.285 -4.303 -57.809 1.00 . A A . 152 TYR CD1 1 1
13 27628 1 1 72 TYR CD2 C 40.114 -1.931 -57.669 1.00 . A A . 152 TYR CD2 1 1
13 27629 1 1 72 TYR CE1 C 41.168 -4.182 -58.863 1.00 . A A . 152 TYR CE1 1 1
13 27630 1 1 72 TYR CE2 C 40.995 -1.799 -58.725 1.00 . A A . 152 TYR CE2 1 1
13 27631 1 1 72 TYR CG C 39.743 -3.182 -57.193 1.00 . A A . 152 TYR CG 1 1
13 27632 1 1 72 TYR CZ C 41.520 -2.929 -59.318 1.00 . A A . 152 TYR CZ 1 1
13 27633 1 1 72 TYR H H 38.699 -5.852 -55.969 1.00 . A A . 152 TYR H 1 1
13 27634 1 1 72 TYR HA H 40.379 -3.945 -54.765 1.00 . A A . 152 TYR HA 1 1
13 27635 1 1 72 TYR HB2 H 37.878 -3.783 -56.412 1.00 . A A . 152 TYR HB2 1 1
13 27636 1 1 72 TYR HB3 H 38.544 -2.327 -55.680 1.00 . A A . 152 TYR HB3 1 1
13 27637 1 1 72 TYR HD1 H 40.007 -5.284 -57.450 1.00 . A A . 152 TYR HD1 1 1
13 27638 1 1 72 TYR HD2 H 39.701 -1.048 -57.202 1.00 . A A . 152 TYR HD2 1 1
13 27639 1 1 72 TYR HE1 H 41.580 -5.067 -59.329 1.00 . A A . 152 TYR HE1 1 1
13 27640 1 1 72 TYR HE2 H 41.272 -0.818 -59.081 1.00 . A A . 152 TYR HE2 1 1
13 27641 1 1 72 TYR HH H 42.501 -3.654 -60.804 1.00 . A A . 152 TYR HH 1 1
13 27642 1 1 72 TYR N N 39.175 -5.574 -55.159 1.00 . A A . 152 TYR N 1 1
13 27643 1 1 72 TYR O O 39.128 -3.005 -52.775 1.00 . A A . 152 TYR O 1 1
13 27644 1 1 72 TYR OH O 42.399 -2.804 -60.370 1.00 . A A . 152 TYR OH 1 1
13 27645 1 1 73 TYR C C 37.425 -4.337 -50.937 1.00 . A A . 153 TYR C 1 1
13 27646 1 1 73 TYR CA C 36.624 -4.042 -52.202 1.00 . A A . 153 TYR CA 1 1
13 27647 1 1 73 TYR CB C 35.339 -4.872 -52.210 1.00 . A A . 153 TYR CB 1 1
13 27648 1 1 73 TYR CD1 C 34.332 -3.599 -50.275 1.00 . A A . 153 TYR CD1 1 1
13 27649 1 1 73 TYR CD2 C 34.088 -5.970 -50.311 1.00 . A A . 153 TYR CD2 1 1
13 27650 1 1 73 TYR CE1 C 33.632 -3.540 -49.085 1.00 . A A . 153 TYR CE1 1 1
13 27651 1 1 73 TYR CE2 C 33.386 -5.920 -49.122 1.00 . A A . 153 TYR CE2 1 1
13 27652 1 1 73 TYR CG C 34.573 -4.812 -50.908 1.00 . A A . 153 TYR CG 1 1
13 27653 1 1 73 TYR CZ C 33.161 -4.704 -48.512 1.00 . A A . 153 TYR CZ 1 1
13 27654 1 1 73 TYR H H 37.052 -4.927 -54.077 1.00 . A A . 153 TYR H 1 1
13 27655 1 1 73 TYR HA H 36.364 -2.994 -52.214 1.00 . A A . 153 TYR HA 1 1
13 27656 1 1 73 TYR HB2 H 34.690 -4.511 -52.993 1.00 . A A . 153 TYR HB2 1 1
13 27657 1 1 73 TYR HB3 H 35.587 -5.905 -52.402 1.00 . A A . 153 TYR HB3 1 1
13 27658 1 1 73 TYR HD1 H 34.703 -2.690 -50.726 1.00 . A A . 153 TYR HD1 1 1
13 27659 1 1 73 TYR HD2 H 34.264 -6.922 -50.791 1.00 . A A . 153 TYR HD2 1 1
13 27660 1 1 73 TYR HE1 H 33.456 -2.588 -48.608 1.00 . A A . 153 TYR HE1 1 1
13 27661 1 1 73 TYR HE2 H 33.017 -6.831 -48.673 1.00 . A A . 153 TYR HE2 1 1
13 27662 1 1 73 TYR HH H 32.070 -5.507 -47.149 1.00 . A A . 153 TYR HH 1 1
13 27663 1 1 73 TYR N N 37.414 -4.322 -53.395 1.00 . A A . 153 TYR N 1 1
13 27664 1 1 73 TYR O O 37.496 -3.510 -50.028 1.00 . A A . 153 TYR O 1 1
13 27665 1 1 73 TYR OH O 32.463 -4.650 -47.328 1.00 . A A . 153 TYR OH 1 1
13 27666 1 1 74 ARG C C 39.977 -4.954 -49.504 1.00 . A A . 154 ARG C 1 1
13 27667 1 1 74 ARG CA C 38.824 -5.926 -49.737 1.00 . A A . 154 ARG CA 1 1
13 27668 1 1 74 ARG CB C 39.367 -7.341 -49.938 1.00 . A A . 154 ARG CB 1 1
13 27669 1 1 74 ARG CD C 40.975 -7.843 -48.073 1.00 . A A . 154 ARG CD 1 1
13 27670 1 1 74 ARG CG C 39.587 -8.099 -48.639 1.00 . A A . 154 ARG CG 1 1
13 27671 1 1 74 ARG CZ C 42.306 -8.622 -46.158 1.00 . A A . 154 ARG CZ 1 1
13 27672 1 1 74 ARG H H 37.934 -6.136 -51.646 1.00 . A A . 154 ARG H 1 1
13 27673 1 1 74 ARG HA H 38.181 -5.916 -48.869 1.00 . A A . 154 ARG HA 1 1
13 27674 1 1 74 ARG HB2 H 38.668 -7.901 -50.541 1.00 . A A . 154 ARG HB2 1 1
13 27675 1 1 74 ARG HB3 H 40.311 -7.281 -50.459 1.00 . A A . 154 ARG HB3 1 1
13 27676 1 1 74 ARG HD2 H 41.694 -7.906 -48.877 1.00 . A A . 154 ARG HD2 1 1
13 27677 1 1 74 ARG HD3 H 40.998 -6.852 -47.646 1.00 . A A . 154 ARG HD3 1 1
13 27678 1 1 74 ARG HE H 40.822 -9.648 -47.006 1.00 . A A . 154 ARG HE 1 1
13 27679 1 1 74 ARG HG2 H 38.851 -7.779 -47.916 1.00 . A A . 154 ARG HG2 1 1
13 27680 1 1 74 ARG HG3 H 39.474 -9.156 -48.827 1.00 . A A . 154 ARG HG3 1 1
13 27681 1 1 74 ARG HH11 H 42.818 -6.800 -46.865 1.00 . A A . 154 ARG HH11 1 1
13 27682 1 1 74 ARG HH12 H 43.749 -7.360 -45.515 1.00 . A A . 154 ARG HH12 1 1
13 27683 1 1 74 ARG HH21 H 42.040 -10.397 -45.229 1.00 . A A . 154 ARG HH21 1 1
13 27684 1 1 74 ARG HH22 H 43.305 -9.407 -44.586 1.00 . A A . 154 ARG HH22 1 1
13 27685 1 1 74 ARG N N 38.027 -5.520 -50.889 1.00 . A A . 154 ARG N 1 1
13 27686 1 1 74 ARG NE N 41.333 -8.814 -47.041 1.00 . A A . 154 ARG NE 1 1
13 27687 1 1 74 ARG NH1 N 43.016 -7.503 -46.181 1.00 . A A . 154 ARG NH1 1 1
13 27688 1 1 74 ARG NH2 N 42.572 -9.552 -45.250 1.00 . A A . 154 ARG NH2 1 1
13 27689 1 1 74 ARG O O 40.270 -4.585 -48.368 1.00 . A A . 154 ARG O 1 1
13 27690 1 1 75 GLU C C 41.287 -2.247 -50.024 1.00 . A A . 155 GLU C 1 1
13 27691 1 1 75 GLU CA C 41.751 -3.620 -50.503 1.00 . A A . 155 GLU CA 1 1
13 27692 1 1 75 GLU CB C 42.442 -3.492 -51.862 1.00 . A A . 155 GLU CB 1 1
13 27693 1 1 75 GLU CD C 42.988 -5.783 -52.776 1.00 . A A . 155 GLU CD 1 1
13 27694 1 1 75 GLU CG C 43.521 -4.536 -52.097 1.00 . A A . 155 GLU CG 1 1
13 27695 1 1 75 GLU H H 40.348 -4.877 -51.468 1.00 . A A . 155 GLU H 1 1
13 27696 1 1 75 GLU HA H 42.455 -4.018 -49.787 1.00 . A A . 155 GLU HA 1 1
13 27697 1 1 75 GLU HB2 H 41.699 -3.589 -52.640 1.00 . A A . 155 GLU HB2 1 1
13 27698 1 1 75 GLU HB3 H 42.896 -2.515 -51.931 1.00 . A A . 155 GLU HB3 1 1
13 27699 1 1 75 GLU HG2 H 44.290 -4.106 -52.721 1.00 . A A . 155 GLU HG2 1 1
13 27700 1 1 75 GLU HG3 H 43.946 -4.817 -51.144 1.00 . A A . 155 GLU HG3 1 1
13 27701 1 1 75 GLU N N 40.629 -4.546 -50.589 1.00 . A A . 155 GLU N 1 1
13 27702 1 1 75 GLU O O 42.067 -1.477 -49.466 1.00 . A A . 155 GLU O 1 1
13 27703 1 1 75 GLU OE1 O 42.969 -5.817 -54.025 1.00 . A A . 155 GLU OE1 1 1
13 27704 1 1 75 GLU OE2 O 42.589 -6.724 -52.058 1.00 . A A . 155 GLU OE2 1 1
13 27705 1 1 76 ASN C C 38.764 -0.782 -48.483 1.00 . A A . 156 ASN C 1 1
13 27706 1 1 76 ASN CA C 39.443 -0.668 -49.844 1.00 . A A . 156 ASN CA 1 1
13 27707 1 1 76 ASN CB C 38.438 -0.178 -50.888 1.00 . A A . 156 ASN CB 1 1
13 27708 1 1 76 ASN CG C 38.988 -0.253 -52.299 1.00 . A A . 156 ASN CG 1 1
13 27709 1 1 76 ASN H H 39.439 -2.604 -50.700 1.00 . A A . 156 ASN H 1 1
13 27710 1 1 76 ASN HA H 40.251 0.045 -49.771 1.00 . A A . 156 ASN HA 1 1
13 27711 1 1 76 ASN HB2 H 37.548 -0.788 -50.836 1.00 . A A . 156 ASN HB2 1 1
13 27712 1 1 76 ASN HB3 H 38.179 0.849 -50.676 1.00 . A A . 156 ASN HB3 1 1
13 27713 1 1 76 ASN HD21 H 37.170 -0.617 -53.015 1.00 . A A . 156 ASN HD21 1 1
13 27714 1 1 76 ASN HD22 H 38.439 -0.553 -54.185 1.00 . A A . 156 ASN HD22 1 1
13 27715 1 1 76 ASN N N 40.012 -1.948 -50.249 1.00 . A A . 156 ASN N 1 1
13 27716 1 1 76 ASN ND2 N 38.110 -0.500 -53.264 1.00 . A A . 156 ASN ND2 1 1
13 27717 1 1 76 ASN O O 37.874 0.002 -48.154 1.00 . A A . 156 ASN O 1 1
13 27718 1 1 76 ASN OD1 O 40.189 -0.091 -52.519 1.00 . A A . 156 ASN OD1 1 1
13 27719 1 1 77 MET C C 39.078 -0.889 -45.400 1.00 . A A . 157 MET C 1 1
13 27720 1 1 77 MET CA C 38.625 -1.978 -46.367 1.00 . A A . 157 MET CA 1 1
13 27721 1 1 77 MET CB C 39.032 -3.353 -45.833 1.00 . A A . 157 MET CB 1 1
13 27722 1 1 77 MET CE C 36.496 -5.744 -44.330 1.00 . A A . 157 MET CE 1 1
13 27723 1 1 77 MET CG C 38.371 -3.712 -44.512 1.00 . A A . 157 MET CG 1 1
13 27724 1 1 77 MET H H 39.904 -2.356 -48.012 1.00 . A A . 157 MET H 1 1
13 27725 1 1 77 MET HA H 37.550 -1.941 -46.456 1.00 . A A . 157 MET HA 1 1
13 27726 1 1 77 MET HB2 H 38.763 -4.103 -46.561 1.00 . A A . 157 MET HB2 1 1
13 27727 1 1 77 MET HB3 H 40.103 -3.368 -45.690 1.00 . A A . 157 MET HB3 1 1
13 27728 1 1 77 MET HE1 H 35.817 -6.211 -45.028 1.00 . A A . 157 MET HE1 1 1
13 27729 1 1 77 MET HE2 H 37.476 -6.188 -44.430 1.00 . A A . 157 MET HE2 1 1
13 27730 1 1 77 MET HE3 H 36.135 -5.891 -43.322 1.00 . A A . 157 MET HE3 1 1
13 27731 1 1 77 MET HG2 H 38.827 -4.611 -44.128 1.00 . A A . 157 MET HG2 1 1
13 27732 1 1 77 MET HG3 H 38.531 -2.903 -43.814 1.00 . A A . 157 MET HG3 1 1
13 27733 1 1 77 MET N N 39.191 -1.763 -47.694 1.00 . A A . 157 MET N 1 1
13 27734 1 1 77 MET O O 38.320 -0.467 -44.526 1.00 . A A . 157 MET O 1 1
13 27735 1 1 77 MET SD S 36.596 -3.990 -44.677 1.00 . A A . 157 MET SD 1 1
13 27736 1 1 78 TYR C C 40.479 1.987 -45.198 1.00 . A A . 158 TYR C 1 1
13 27737 1 1 78 TYR CA C 40.872 0.598 -44.700 1.00 . A A . 158 TYR CA 1 1
13 27738 1 1 78 TYR CB C 42.396 0.479 -44.638 1.00 . A A . 158 TYR CB 1 1
13 27739 1 1 78 TYR CD1 C 43.169 0.128 -47.016 1.00 . A A . 158 TYR CD1 1 1
13 27740 1 1 78 TYR CD2 C 43.673 2.207 -45.965 1.00 . A A . 158 TYR CD2 1 1
13 27741 1 1 78 TYR CE1 C 43.805 0.550 -48.168 1.00 . A A . 158 TYR CE1 1 1
13 27742 1 1 78 TYR CE2 C 44.309 2.638 -47.112 1.00 . A A . 158 TYR CE2 1 1
13 27743 1 1 78 TYR CG C 43.091 0.947 -45.896 1.00 . A A . 158 TYR CG 1 1
13 27744 1 1 78 TYR CZ C 44.372 1.806 -48.211 1.00 . A A . 158 TYR CZ 1 1
13 27745 1 1 78 TYR H H 40.874 -0.815 -46.276 1.00 . A A . 158 TYR H 1 1
13 27746 1 1 78 TYR HA H 40.468 0.457 -43.709 1.00 . A A . 158 TYR HA 1 1
13 27747 1 1 78 TYR HB2 H 42.763 1.073 -43.816 1.00 . A A . 158 TYR HB2 1 1
13 27748 1 1 78 TYR HB3 H 42.663 -0.555 -44.476 1.00 . A A . 158 TYR HB3 1 1
13 27749 1 1 78 TYR HD1 H 42.723 -0.855 -46.978 1.00 . A A . 158 TYR HD1 1 1
13 27750 1 1 78 TYR HD2 H 43.622 2.856 -45.102 1.00 . A A . 158 TYR HD2 1 1
13 27751 1 1 78 TYR HE1 H 43.854 -0.101 -49.027 1.00 . A A . 158 TYR HE1 1 1
13 27752 1 1 78 TYR HE2 H 44.755 3.621 -47.146 1.00 . A A . 158 TYR HE2 1 1
13 27753 1 1 78 TYR HH H 45.672 1.589 -49.610 1.00 . A A . 158 TYR HH 1 1
13 27754 1 1 78 TYR N N 40.318 -0.439 -45.561 1.00 . A A . 158 TYR N 1 1
13 27755 1 1 78 TYR O O 40.472 2.952 -44.435 1.00 . A A . 158 TYR O 1 1
13 27756 1 1 78 TYR OH O 45.006 2.232 -49.356 1.00 . A A . 158 TYR OH 1 1
13 27757 1 1 79 ARG C C 38.491 3.886 -46.432 1.00 . A A . 159 ARG C 1 1
13 27758 1 1 79 ARG CA C 39.760 3.345 -47.084 1.00 . A A . 159 ARG CA 1 1
13 27759 1 1 79 ARG CB C 39.539 3.174 -48.589 1.00 . A A . 159 ARG CB 1 1
13 27760 1 1 79 ARG CD C 41.790 3.657 -49.597 1.00 . A A . 159 ARG CD 1 1
13 27761 1 1 79 ARG CG C 40.741 2.594 -49.318 1.00 . A A . 159 ARG CG 1 1
13 27762 1 1 79 ARG CZ C 43.547 4.100 -51.260 1.00 . A A . 159 ARG CZ 1 1
13 27763 1 1 79 ARG H H 40.178 1.272 -47.041 1.00 . A A . 159 ARG H 1 1
13 27764 1 1 79 ARG HA H 40.561 4.051 -46.925 1.00 . A A . 159 ARG HA 1 1
13 27765 1 1 79 ARG HB2 H 38.699 2.516 -48.745 1.00 . A A . 159 ARG HB2 1 1
13 27766 1 1 79 ARG HB3 H 39.317 4.139 -49.019 1.00 . A A . 159 ARG HB3 1 1
13 27767 1 1 79 ARG HD2 H 41.290 4.574 -49.871 1.00 . A A . 159 ARG HD2 1 1
13 27768 1 1 79 ARG HD3 H 42.369 3.817 -48.700 1.00 . A A . 159 ARG HD3 1 1
13 27769 1 1 79 ARG HE H 42.652 2.338 -50.989 1.00 . A A . 159 ARG HE 1 1
13 27770 1 1 79 ARG HG2 H 41.182 1.820 -48.706 1.00 . A A . 159 ARG HG2 1 1
13 27771 1 1 79 ARG HG3 H 40.411 2.171 -50.254 1.00 . A A . 159 ARG HG3 1 1
13 27772 1 1 79 ARG HH11 H 43.031 5.689 -50.124 1.00 . A A . 159 ARG HH11 1 1
13 27773 1 1 79 ARG HH12 H 44.268 5.988 -51.299 1.00 . A A . 159 ARG HH12 1 1
13 27774 1 1 79 ARG HH21 H 44.280 2.719 -52.540 1.00 . A A . 159 ARG HH21 1 1
13 27775 1 1 79 ARG HH22 H 44.978 4.298 -52.674 1.00 . A A . 159 ARG HH22 1 1
13 27776 1 1 79 ARG N N 40.153 2.077 -46.483 1.00 . A A . 159 ARG N 1 1
13 27777 1 1 79 ARG NE N 42.691 3.267 -50.680 1.00 . A A . 159 ARG NE 1 1
13 27778 1 1 79 ARG NH1 N 43.622 5.362 -50.862 1.00 . A A . 159 ARG NH1 1 1
13 27779 1 1 79 ARG NH2 N 44.333 3.671 -52.238 1.00 . A A . 159 ARG NH2 1 1
13 27780 1 1 79 ARG O O 38.262 5.095 -46.404 1.00 . A A . 159 ARG O 1 1
13 27781 1 1 80 TYR C C 35.865 2.219 -44.425 1.00 . A A . 160 TYR C 1 1
13 27782 1 1 80 TYR CA C 36.423 3.368 -45.259 1.00 . A A . 160 TYR CA 1 1
13 27783 1 1 80 TYR CB C 35.392 3.802 -46.303 1.00 . A A . 160 TYR CB 1 1
13 27784 1 1 80 TYR CD1 C 35.111 1.725 -47.711 1.00 . A A . 160 TYR CD1 1 1
13 27785 1 1 80 TYR CD2 C 36.002 3.676 -48.750 1.00 . A A . 160 TYR CD2 1 1
13 27786 1 1 80 TYR CE1 C 35.212 1.036 -48.905 1.00 . A A . 160 TYR CE1 1 1
13 27787 1 1 80 TYR CE2 C 36.106 2.996 -49.949 1.00 . A A . 160 TYR CE2 1 1
13 27788 1 1 80 TYR CG C 35.505 3.054 -47.612 1.00 . A A . 160 TYR CG 1 1
13 27789 1 1 80 TYR CZ C 35.709 1.677 -50.021 1.00 . A A . 160 TYR CZ 1 1
13 27790 1 1 80 TYR H H 37.907 2.033 -45.961 1.00 . A A . 160 TYR H 1 1
13 27791 1 1 80 TYR HA H 36.633 4.202 -44.606 1.00 . A A . 160 TYR HA 1 1
13 27792 1 1 80 TYR HB2 H 34.401 3.637 -45.912 1.00 . A A . 160 TYR HB2 1 1
13 27793 1 1 80 TYR HB3 H 35.523 4.854 -46.510 1.00 . A A . 160 TYR HB3 1 1
13 27794 1 1 80 TYR HD1 H 34.721 1.227 -46.835 1.00 . A A . 160 TYR HD1 1 1
13 27795 1 1 80 TYR HD2 H 36.312 4.710 -48.691 1.00 . A A . 160 TYR HD2 1 1
13 27796 1 1 80 TYR HE1 H 34.901 0.004 -48.961 1.00 . A A . 160 TYR HE1 1 1
13 27797 1 1 80 TYR HE2 H 36.496 3.497 -50.823 1.00 . A A . 160 TYR HE2 1 1
13 27798 1 1 80 TYR HH H 36.460 1.426 -51.773 1.00 . A A . 160 TYR HH 1 1
13 27799 1 1 80 TYR N N 37.670 2.982 -45.909 1.00 . A A . 160 TYR N 1 1
13 27800 1 1 80 TYR O O 36.210 1.053 -44.618 1.00 . A A . 160 TYR O 1 1
13 27801 1 1 80 TYR OH O 35.811 0.995 -51.212 1.00 . A A . 160 TYR OH 1 1
13 27802 1 1 81 PRO C C 33.365 0.670 -43.334 1.00 . A A . 161 PRO C 1 1
13 27803 1 1 81 PRO CA C 34.353 1.565 -42.593 1.00 . A A . 161 PRO CA 1 1
13 27804 1 1 81 PRO CB C 33.623 2.426 -41.558 1.00 . A A . 161 PRO CB 1 1
13 27805 1 1 81 PRO CD C 34.522 3.924 -43.189 1.00 . A A . 161 PRO CD 1 1
13 27806 1 1 81 PRO CG C 33.362 3.716 -42.255 1.00 . A A . 161 PRO CG 1 1
13 27807 1 1 81 PRO HA H 35.091 0.952 -42.097 1.00 . A A . 161 PRO HA 1 1
13 27808 1 1 81 PRO HB2 H 32.702 1.940 -41.268 1.00 . A A . 161 PRO HB2 1 1
13 27809 1 1 81 PRO HB3 H 34.252 2.565 -40.692 1.00 . A A . 161 PRO HB3 1 1
13 27810 1 1 81 PRO HD2 H 34.196 4.418 -44.091 1.00 . A A . 161 PRO HD2 1 1
13 27811 1 1 81 PRO HD3 H 35.299 4.495 -42.703 1.00 . A A . 161 PRO HD3 1 1
13 27812 1 1 81 PRO HG2 H 32.440 3.654 -42.811 1.00 . A A . 161 PRO HG2 1 1
13 27813 1 1 81 PRO HG3 H 33.314 4.519 -41.534 1.00 . A A . 161 PRO HG3 1 1
13 27814 1 1 81 PRO N N 34.980 2.555 -43.475 1.00 . A A . 161 PRO N 1 1
13 27815 1 1 81 PRO O O 32.866 1.030 -44.399 1.00 . A A . 161 PRO O 1 1
13 27816 1 1 82 ASN C C 31.092 -1.875 -42.370 1.00 . A A . 162 ASN C 1 1
13 27817 1 1 82 ASN CA C 32.161 -1.444 -43.370 1.00 . A A . 162 ASN CA 1 1
13 27818 1 1 82 ASN CB C 32.915 -2.671 -43.887 1.00 . A A . 162 ASN CB 1 1
13 27819 1 1 82 ASN CG C 33.207 -3.675 -42.789 1.00 . A A . 162 ASN CG 1 1
13 27820 1 1 82 ASN H H 33.519 -0.728 -41.913 1.00 . A A . 162 ASN H 1 1
13 27821 1 1 82 ASN HA H 31.681 -0.950 -44.201 1.00 . A A . 162 ASN HA 1 1
13 27822 1 1 82 ASN HB2 H 32.321 -3.158 -44.646 1.00 . A A . 162 ASN HB2 1 1
13 27823 1 1 82 ASN HB3 H 33.853 -2.354 -44.319 1.00 . A A . 162 ASN HB3 1 1
13 27824 1 1 82 ASN HD21 H 32.084 -5.038 -43.705 1.00 . A A . 162 ASN HD21 1 1
13 27825 1 1 82 ASN HD22 H 32.817 -5.541 -42.223 1.00 . A A . 162 ASN HD22 1 1
13 27826 1 1 82 ASN N N 33.088 -0.498 -42.763 1.00 . A A . 162 ASN N 1 1
13 27827 1 1 82 ASN ND2 N 32.646 -4.872 -42.919 1.00 . A A . 162 ASN ND2 1 1
13 27828 1 1 82 ASN O O 30.458 -2.917 -42.536 1.00 . A A . 162 ASN O 1 1
13 27829 1 1 82 ASN OD1 O 33.927 -3.379 -41.836 1.00 . A A . 162 ASN OD1 1 1
13 27830 1 1 83 GLN C C 28.891 -0.232 -40.186 1.00 . A A . 163 GLN C 1 1
13 27831 1 1 83 GLN CA C 29.905 -1.365 -40.307 1.00 . A A . 163 GLN CA 1 1
13 27832 1 1 83 GLN CB C 30.589 -1.599 -38.960 1.00 . A A . 163 GLN CB 1 1
13 27833 1 1 83 GLN CD C 31.205 -4.047 -39.072 1.00 . A A . 163 GLN CD 1 1
13 27834 1 1 83 GLN CG C 31.714 -2.621 -39.019 1.00 . A A . 163 GLN CG 1 1
13 27835 1 1 83 GLN H H 31.433 -0.250 -41.257 1.00 . A A . 163 GLN H 1 1
13 27836 1 1 83 GLN HA H 29.387 -2.265 -40.599 1.00 . A A . 163 GLN HA 1 1
13 27837 1 1 83 GLN HB2 H 30.999 -0.664 -38.609 1.00 . A A . 163 GLN HB2 1 1
13 27838 1 1 83 GLN HB3 H 29.853 -1.949 -38.252 1.00 . A A . 163 GLN HB3 1 1
13 27839 1 1 83 GLN HE21 H 30.046 -3.719 -37.490 1.00 . A A . 163 GLN HE21 1 1
13 27840 1 1 83 GLN HE22 H 29.973 -5.310 -38.158 1.00 . A A . 163 GLN HE22 1 1
13 27841 1 1 83 GLN HG2 H 32.308 -2.433 -39.902 1.00 . A A . 163 GLN HG2 1 1
13 27842 1 1 83 GLN HG3 H 32.332 -2.506 -38.140 1.00 . A A . 163 GLN HG3 1 1
13 27843 1 1 83 GLN N N 30.898 -1.066 -41.334 1.00 . A A . 163 GLN N 1 1
13 27844 1 1 83 GLN NE2 N 30.319 -4.395 -38.146 1.00 . A A . 163 GLN NE2 1 1
13 27845 1 1 83 GLN O O 29.212 0.853 -39.702 1.00 . A A . 163 GLN O 1 1
13 27846 1 1 83 GLN OE1 O 31.604 -4.829 -39.935 1.00 . A A . 163 GLN OE1 1 1
13 27847 1 1 84 VAL C C 26.038 0.622 -39.157 1.00 . A A . 164 VAL C 1 1
13 27848 1 1 84 VAL CA C 26.602 0.504 -40.568 1.00 . A A . 164 VAL CA 1 1
13 27849 1 1 84 VAL CB C 25.458 0.164 -41.541 1.00 . A A . 164 VAL CB 1 1
13 27850 1 1 84 VAL CG1 C 24.903 -1.221 -41.250 1.00 . A A . 164 VAL CG1 1 1
13 27851 1 1 84 VAL CG2 C 24.360 1.215 -41.459 1.00 . A A . 164 VAL CG2 1 1
13 27852 1 1 84 VAL H H 27.470 -1.377 -41.004 1.00 . A A . 164 VAL H 1 1
13 27853 1 1 84 VAL HA H 27.022 1.457 -40.858 1.00 . A A . 164 VAL HA 1 1
13 27854 1 1 84 VAL HB H 25.854 0.165 -42.545 1.00 . A A . 164 VAL HB 1 1
13 27855 1 1 84 VAL HG11 H 24.001 -1.376 -41.824 1.00 . A A . 164 VAL HG11 1 1
13 27856 1 1 84 VAL HG12 H 25.637 -1.968 -41.520 1.00 . A A . 164 VAL HG12 1 1
13 27857 1 1 84 VAL HG13 H 24.678 -1.305 -40.197 1.00 . A A . 164 VAL HG13 1 1
13 27858 1 1 84 VAL HG21 H 24.750 2.168 -41.782 1.00 . A A . 164 VAL HG21 1 1
13 27859 1 1 84 VAL HG22 H 23.538 0.927 -42.099 1.00 . A A . 164 VAL HG22 1 1
13 27860 1 1 84 VAL HG23 H 24.012 1.294 -40.440 1.00 . A A . 164 VAL HG23 1 1
13 27861 1 1 84 VAL N N 27.665 -0.492 -40.628 1.00 . A A . 164 VAL N 1 1
13 27862 1 1 84 VAL O O 25.869 -0.380 -38.460 1.00 . A A . 164 VAL O 1 1
13 27863 1 1 85 TYR C C 23.705 1.805 -37.373 1.00 . A A . 165 TYR C 1 1
13 27864 1 1 85 TYR CA C 25.202 2.097 -37.413 1.00 . A A . 165 TYR CA 1 1
13 27865 1 1 85 TYR CB C 25.460 3.546 -36.995 1.00 . A A . 165 TYR CB 1 1
13 27866 1 1 85 TYR CD1 C 26.854 3.041 -34.949 1.00 . A A . 165 TYR CD1 1 1
13 27867 1 1 85 TYR CD2 C 27.731 4.563 -36.561 1.00 . A A . 165 TYR CD2 1 1
13 27868 1 1 85 TYR CE1 C 27.987 3.198 -34.176 1.00 . A A . 165 TYR CE1 1 1
13 27869 1 1 85 TYR CE2 C 28.870 4.724 -35.795 1.00 . A A . 165 TYR CE2 1 1
13 27870 1 1 85 TYR CG C 26.705 3.720 -36.152 1.00 . A A . 165 TYR CG 1 1
13 27871 1 1 85 TYR CZ C 28.993 4.040 -34.603 1.00 . A A . 165 TYR CZ 1 1
13 27872 1 1 85 TYR H H 25.903 2.607 -39.344 1.00 . A A . 165 TYR H 1 1
13 27873 1 1 85 TYR HA H 25.705 1.438 -36.720 1.00 . A A . 165 TYR HA 1 1
13 27874 1 1 85 TYR HB2 H 25.573 4.154 -37.879 1.00 . A A . 165 TYR HB2 1 1
13 27875 1 1 85 TYR HB3 H 24.619 3.904 -36.421 1.00 . A A . 165 TYR HB3 1 1
13 27876 1 1 85 TYR HD1 H 26.064 2.381 -34.618 1.00 . A A . 165 TYR HD1 1 1
13 27877 1 1 85 TYR HD2 H 27.632 5.097 -37.494 1.00 . A A . 165 TYR HD2 1 1
13 27878 1 1 85 TYR HE1 H 28.084 2.662 -33.244 1.00 . A A . 165 TYR HE1 1 1
13 27879 1 1 85 TYR HE2 H 29.657 5.384 -36.129 1.00 . A A . 165 TYR HE2 1 1
13 27880 1 1 85 TYR HH H 30.570 5.010 -34.088 1.00 . A A . 165 TYR HH 1 1
13 27881 1 1 85 TYR N N 25.746 1.849 -38.742 1.00 . A A . 165 TYR N 1 1
13 27882 1 1 85 TYR O O 22.999 1.989 -38.365 1.00 . A A . 165 TYR O 1 1
13 27883 1 1 85 TYR OH O 30.125 4.198 -33.837 1.00 . A A . 165 TYR OH 1 1
13 27884 1 1 86 TYR C C 21.186 1.900 -34.967 1.00 . A A . 166 TYR C 1 1
13 27885 1 1 86 TYR CA C 21.815 1.030 -36.050 1.00 . A A . 166 TYR CA 1 1
13 27886 1 1 86 TYR CB C 21.645 -0.448 -35.696 1.00 . A A . 166 TYR CB 1 1
13 27887 1 1 86 TYR CD1 C 22.189 -1.625 -37.863 1.00 . A A . 166 TYR CD1 1 1
13 27888 1 1 86 TYR CD2 C 23.616 -1.998 -35.993 1.00 . A A . 166 TYR CD2 1 1
13 27889 1 1 86 TYR CE1 C 22.965 -2.471 -38.632 1.00 . A A . 166 TYR CE1 1 1
13 27890 1 1 86 TYR CE2 C 24.400 -2.844 -36.753 1.00 . A A . 166 TYR CE2 1 1
13 27891 1 1 86 TYR CG C 22.499 -1.375 -36.533 1.00 . A A . 166 TYR CG 1 1
13 27892 1 1 86 TYR CZ C 24.070 -3.077 -38.072 1.00 . A A . 166 TYR CZ 1 1
13 27893 1 1 86 TYR H H 23.840 1.224 -35.466 1.00 . A A . 166 TYR H 1 1
13 27894 1 1 86 TYR HA H 21.316 1.225 -36.989 1.00 . A A . 166 TYR HA 1 1
13 27895 1 1 86 TYR HB2 H 21.912 -0.597 -34.661 1.00 . A A . 166 TYR HB2 1 1
13 27896 1 1 86 TYR HB3 H 20.611 -0.728 -35.840 1.00 . A A . 166 TYR HB3 1 1
13 27897 1 1 86 TYR HD1 H 21.322 -1.147 -38.299 1.00 . A A . 166 TYR HD1 1 1
13 27898 1 1 86 TYR HD2 H 23.873 -1.813 -34.959 1.00 . A A . 166 TYR HD2 1 1
13 27899 1 1 86 TYR HE1 H 22.707 -2.652 -39.664 1.00 . A A . 166 TYR HE1 1 1
13 27900 1 1 86 TYR HE2 H 25.265 -3.320 -36.315 1.00 . A A . 166 TYR HE2 1 1
13 27901 1 1 86 TYR HH H 25.386 -4.467 -38.257 1.00 . A A . 166 TYR HH 1 1
13 27902 1 1 86 TYR N N 23.228 1.350 -36.221 1.00 . A A . 166 TYR N 1 1
13 27903 1 1 86 TYR O O 21.883 2.614 -34.246 1.00 . A A . 166 TYR O 1 1
13 27904 1 1 86 TYR OH O 24.847 -3.920 -38.833 1.00 . A A . 166 TYR OH 1 1
13 27905 1 1 87 ARG C C 17.633 2.411 -34.003 1.00 . A A . 167 ARG C 1 1
13 27906 1 1 87 ARG CA C 19.138 2.617 -33.865 1.00 . A A . 167 ARG CA 1 1
13 27907 1 1 87 ARG CB C 19.476 4.101 -34.007 1.00 . A A . 167 ARG CB 1 1
13 27908 1 1 87 ARG CD C 17.982 4.772 -32.101 1.00 . A A . 167 ARG CD 1 1
13 27909 1 1 87 ARG CG C 18.359 5.027 -33.552 1.00 . A A . 167 ARG CG 1 1
13 27910 1 1 87 ARG CZ C 18.392 6.977 -31.095 1.00 . A A . 167 ARG CZ 1 1
13 27911 1 1 87 ARG H H 19.362 1.247 -35.463 1.00 . A A . 167 ARG H 1 1
13 27912 1 1 87 ARG HA H 19.447 2.278 -32.887 1.00 . A A . 167 ARG HA 1 1
13 27913 1 1 87 ARG HB2 H 20.355 4.317 -33.417 1.00 . A A . 167 ARG HB2 1 1
13 27914 1 1 87 ARG HB3 H 19.687 4.312 -35.045 1.00 . A A . 167 ARG HB3 1 1
13 27915 1 1 87 ARG HD2 H 17.171 4.059 -32.073 1.00 . A A . 167 ARG HD2 1 1
13 27916 1 1 87 ARG HD3 H 18.839 4.363 -31.587 1.00 . A A . 167 ARG HD3 1 1
13 27917 1 1 87 ARG HE H 16.611 6.086 -31.201 1.00 . A A . 167 ARG HE 1 1
13 27918 1 1 87 ARG HG2 H 18.688 6.050 -33.652 1.00 . A A . 167 ARG HG2 1 1
13 27919 1 1 87 ARG HG3 H 17.492 4.862 -34.174 1.00 . A A . 167 ARG HG3 1 1
13 27920 1 1 87 ARG HH11 H 20.031 6.068 -31.847 1.00 . A A . 167 ARG HH11 1 1
13 27921 1 1 87 ARG HH12 H 20.307 7.624 -31.136 1.00 . A A . 167 ARG HH12 1 1
13 27922 1 1 87 ARG HH21 H 16.959 8.136 -30.261 1.00 . A A . 167 ARG HH21 1 1
13 27923 1 1 87 ARG HH22 H 18.559 8.798 -30.233 1.00 . A A . 167 ARG HH22 1 1
13 27924 1 1 87 ARG N N 19.863 1.835 -34.859 1.00 . A A . 167 ARG N 1 1
13 27925 1 1 87 ARG NE N 17.560 5.995 -31.422 1.00 . A A . 167 ARG NE 1 1
13 27926 1 1 87 ARG NH1 N 19.682 6.882 -31.382 1.00 . A A . 167 ARG NH1 1 1
13 27927 1 1 87 ARG NH2 N 17.932 8.059 -30.479 1.00 . A A . 167 ARG NH2 1 1
13 27928 1 1 87 ARG O O 16.953 1.974 -33.074 1.00 . A A . 167 ARG O 1 1
13 27929 1 1 88 PRO C C 15.236 1.130 -35.569 1.00 . A A . 168 PRO C 1 1
13 27930 1 1 88 PRO CA C 15.667 2.590 -35.480 1.00 . A A . 168 PRO CA 1 1
13 27931 1 1 88 PRO CB C 15.510 3.278 -36.837 1.00 . A A . 168 PRO CB 1 1
13 27932 1 1 88 PRO CD C 17.849 3.256 -36.344 1.00 . A A . 168 PRO CD 1 1
13 27933 1 1 88 PRO CG C 16.856 3.180 -37.470 1.00 . A A . 168 PRO CG 1 1
13 27934 1 1 88 PRO HA H 15.063 3.098 -34.743 1.00 . A A . 168 PRO HA 1 1
13 27935 1 1 88 PRO HB2 H 14.760 2.762 -37.421 1.00 . A A . 168 PRO HB2 1 1
13 27936 1 1 88 PRO HB3 H 15.217 4.307 -36.692 1.00 . A A . 168 PRO HB3 1 1
13 27937 1 1 88 PRO HD2 H 18.709 2.639 -36.558 1.00 . A A . 168 PRO HD2 1 1
13 27938 1 1 88 PRO HD3 H 18.149 4.279 -36.173 1.00 . A A . 168 PRO HD3 1 1
13 27939 1 1 88 PRO HG2 H 16.949 2.240 -37.991 1.00 . A A . 168 PRO HG2 1 1
13 27940 1 1 88 PRO HG3 H 17.000 4.005 -38.152 1.00 . A A . 168 PRO HG3 1 1
13 27941 1 1 88 PRO N N 17.098 2.731 -35.191 1.00 . A A . 168 PRO N 1 1
13 27942 1 1 88 PRO O O 15.720 0.380 -36.418 1.00 . A A . 168 PRO O 1 1
13 27943 1 1 89 VAL C C 12.301 -0.669 -34.725 1.00 . A A . 169 VAL C 1 1
13 27944 1 1 89 VAL CA C 13.824 -0.637 -34.670 1.00 . A A . 169 VAL CA 1 1
13 27945 1 1 89 VAL CB C 14.297 -1.389 -33.412 1.00 . A A . 169 VAL CB 1 1
13 27946 1 1 89 VAL CG1 C 13.887 -0.638 -32.155 1.00 . A A . 169 VAL CG1 1 1
13 27947 1 1 89 VAL CG2 C 13.745 -2.807 -33.399 1.00 . A A . 169 VAL CG2 1 1
13 27948 1 1 89 VAL H H 13.975 1.377 -34.037 1.00 . A A . 169 VAL H 1 1
13 27949 1 1 89 VAL HA H 14.217 -1.147 -35.538 1.00 . A A . 169 VAL HA 1 1
13 27950 1 1 89 VAL HB H 15.375 -1.445 -33.435 1.00 . A A . 169 VAL HB 1 1
13 27951 1 1 89 VAL HG11 H 12.811 -0.667 -32.053 1.00 . A A . 169 VAL HG11 1 1
13 27952 1 1 89 VAL HG12 H 14.344 -1.101 -31.293 1.00 . A A . 169 VAL HG12 1 1
13 27953 1 1 89 VAL HG13 H 14.212 0.389 -32.228 1.00 . A A . 169 VAL HG13 1 1
13 27954 1 1 89 VAL HG21 H 13.709 -3.187 -34.409 1.00 . A A . 169 VAL HG21 1 1
13 27955 1 1 89 VAL HG22 H 14.386 -3.438 -32.800 1.00 . A A . 169 VAL HG22 1 1
13 27956 1 1 89 VAL HG23 H 12.750 -2.802 -32.980 1.00 . A A . 169 VAL HG23 1 1
13 27957 1 1 89 VAL N N 14.322 0.733 -34.689 1.00 . A A . 169 VAL N 1 1
13 27958 1 1 89 VAL O O 11.711 -1.529 -35.378 1.00 . A A . 169 VAL O 1 1
13 27959 1 1 90 ASP C C 9.718 1.502 -34.883 1.00 . A A . 170 ASP C 1 1
13 27960 1 1 90 ASP CA C 10.214 0.356 -34.006 1.00 . A A . 170 ASP CA 1 1
13 27961 1 1 90 ASP CB C 9.721 0.547 -32.570 1.00 . A A . 170 ASP CB 1 1
13 27962 1 1 90 ASP CG C 9.618 -0.765 -31.817 1.00 . A A . 170 ASP CG 1 1
13 27963 1 1 90 ASP H H 12.196 0.933 -33.534 1.00 . A A . 170 ASP H 1 1
13 27964 1 1 90 ASP HA H 9.822 -0.572 -34.392 1.00 . A A . 170 ASP HA 1 1
13 27965 1 1 90 ASP HB2 H 10.409 1.191 -32.043 1.00 . A A . 170 ASP HB2 1 1
13 27966 1 1 90 ASP HB3 H 8.745 1.009 -32.590 1.00 . A A . 170 ASP HB3 1 1
13 27967 1 1 90 ASP N N 11.670 0.275 -34.035 1.00 . A A . 170 ASP N 1 1
13 27968 1 1 90 ASP O O 10.474 2.411 -35.220 1.00 . A A . 170 ASP O 1 1
13 27969 1 1 90 ASP OD1 O 8.666 -1.529 -32.083 1.00 . A A . 170 ASP OD1 1 1
13 27970 1 1 90 ASP OD2 O 10.489 -1.026 -30.961 1.00 . A A . 170 ASP OD2 1 1
13 27971 1 1 91 GLN C C 8.543 2.553 -37.442 1.00 . A A . 171 GLN C 1 1
13 27972 1 1 91 GLN CA C 7.844 2.480 -36.089 1.00 . A A . 171 GLN CA 1 1
13 27973 1 1 91 GLN CB C 7.914 3.839 -35.391 1.00 . A A . 171 GLN CB 1 1
13 27974 1 1 91 GLN CD C 5.880 3.626 -33.908 1.00 . A A . 171 GLN CD 1 1
13 27975 1 1 91 GLN CG C 7.382 3.820 -33.967 1.00 . A A . 171 GLN CG 1 1
13 27976 1 1 91 GLN H H 7.888 0.698 -34.949 1.00 . A A . 171 GLN H 1 1
13 27977 1 1 91 GLN HA H 6.808 2.220 -36.248 1.00 . A A . 171 GLN HA 1 1
13 27978 1 1 91 GLN HB2 H 8.943 4.164 -35.364 1.00 . A A . 171 GLN HB2 1 1
13 27979 1 1 91 GLN HB3 H 7.334 4.552 -35.958 1.00 . A A . 171 GLN HB3 1 1
13 27980 1 1 91 GLN HE21 H 6.117 1.666 -33.668 1.00 . A A . 171 GLN HE21 1 1
13 27981 1 1 91 GLN HE22 H 4.483 2.227 -33.699 1.00 . A A . 171 GLN HE22 1 1
13 27982 1 1 91 GLN HG2 H 7.855 3.010 -33.430 1.00 . A A . 171 GLN HG2 1 1
13 27983 1 1 91 GLN HG3 H 7.628 4.757 -33.492 1.00 . A A . 171 GLN HG3 1 1
13 27984 1 1 91 GLN N N 8.440 1.448 -35.250 1.00 . A A . 171 GLN N 1 1
13 27985 1 1 91 GLN NE2 N 5.449 2.381 -33.743 1.00 . A A . 171 GLN NE2 1 1
13 27986 1 1 91 GLN O O 9.142 3.572 -37.789 1.00 . A A . 171 GLN O 1 1
13 27987 1 1 91 GLN OE1 O 5.113 4.585 -34.009 1.00 . A A . 171 GLN OE1 1 1
13 27988 1 1 92 TYR C C 8.067 1.641 -40.623 1.00 . A A . 172 TYR C 1 1
13 27989 1 1 92 TYR CA C 9.092 1.408 -39.518 1.00 . A A . 172 TYR CA 1 1
13 27990 1 1 92 TYR CB C 9.776 0.054 -39.719 1.00 . A A . 172 TYR CB 1 1
13 27991 1 1 92 TYR CD1 C 8.065 -1.665 -40.420 1.00 . A A . 172 TYR CD1 1 1
13 27992 1 1 92 TYR CD2 C 8.839 -1.704 -38.167 1.00 . A A . 172 TYR CD2 1 1
13 27993 1 1 92 TYR CE1 C 7.241 -2.744 -40.161 1.00 . A A . 172 TYR CE1 1 1
13 27994 1 1 92 TYR CE2 C 8.020 -2.784 -37.899 1.00 . A A . 172 TYR CE2 1 1
13 27995 1 1 92 TYR CG C 8.876 -1.127 -39.430 1.00 . A A . 172 TYR CG 1 1
13 27996 1 1 92 TYR CZ C 7.223 -3.300 -38.899 1.00 . A A . 172 TYR CZ 1 1
13 27997 1 1 92 TYR H H 7.972 0.686 -37.873 1.00 . A A . 172 TYR H 1 1
13 27998 1 1 92 TYR HA H 9.839 2.187 -39.564 1.00 . A A . 172 TYR HA 1 1
13 27999 1 1 92 TYR HB2 H 10.108 -0.026 -40.742 1.00 . A A . 172 TYR HB2 1 1
13 28000 1 1 92 TYR HB3 H 10.630 -0.011 -39.061 1.00 . A A . 172 TYR HB3 1 1
13 28001 1 1 92 TYR HD1 H 8.081 -1.227 -41.408 1.00 . A A . 172 TYR HD1 1 1
13 28002 1 1 92 TYR HD2 H 9.464 -1.297 -37.386 1.00 . A A . 172 TYR HD2 1 1
13 28003 1 1 92 TYR HE1 H 6.617 -3.148 -40.944 1.00 . A A . 172 TYR HE1 1 1
13 28004 1 1 92 TYR HE2 H 8.004 -3.219 -36.911 1.00 . A A . 172 TYR HE2 1 1
13 28005 1 1 92 TYR HH H 6.619 -4.736 -37.773 1.00 . A A . 172 TYR HH 1 1
13 28006 1 1 92 TYR N N 8.464 1.467 -38.203 1.00 . A A . 172 TYR N 1 1
13 28007 1 1 92 TYR O O 8.155 1.054 -41.701 1.00 . A A . 172 TYR O 1 1
13 28008 1 1 92 TYR OH O 6.403 -4.374 -38.636 1.00 . A A . 172 TYR OH 1 1
13 28009 1 1 93 SER C C 6.651 3.332 -42.616 1.00 . A A . 173 SER C 1 1
13 28010 1 1 93 SER CA C 6.049 2.814 -41.315 1.00 . A A . 173 SER CA 1 1
13 28011 1 1 93 SER CB C 5.082 3.850 -40.738 1.00 . A A . 173 SER CB 1 1
13 28012 1 1 93 SER H H 7.077 2.939 -39.468 1.00 . A A . 173 SER H 1 1
13 28013 1 1 93 SER HA H 5.507 1.903 -41.520 1.00 . A A . 173 SER HA 1 1
13 28014 1 1 93 SER HB2 H 4.365 4.129 -41.496 1.00 . A A . 173 SER HB2 1 1
13 28015 1 1 93 SER HB3 H 4.563 3.422 -39.892 1.00 . A A . 173 SER HB3 1 1
13 28016 1 1 93 SER HG H 5.974 5.561 -41.073 1.00 . A A . 173 SER HG 1 1
13 28017 1 1 93 SER N N 7.094 2.504 -40.346 1.00 . A A . 173 SER N 1 1
13 28018 1 1 93 SER O O 6.056 3.200 -43.685 1.00 . A A . 173 SER O 1 1
13 28019 1 1 93 SER OG O 5.772 5.011 -40.313 1.00 . A A . 173 SER OG 1 1
13 28020 1 1 94 ASN C C 9.972 3.990 -43.736 1.00 . A A . 174 ASN C 1 1
13 28021 1 1 94 ASN CA C 8.522 4.464 -43.687 1.00 . A A . 174 ASN CA 1 1
13 28022 1 1 94 ASN CB C 8.474 5.993 -43.671 1.00 . A A . 174 ASN CB 1 1
13 28023 1 1 94 ASN CG C 8.613 6.561 -42.272 1.00 . A A . 174 ASN CG 1 1
13 28024 1 1 94 ASN H H 8.263 3.999 -41.638 1.00 . A A . 174 ASN H 1 1
13 28025 1 1 94 ASN HA H 8.009 4.105 -44.567 1.00 . A A . 174 ASN HA 1 1
13 28026 1 1 94 ASN HB2 H 9.281 6.378 -44.278 1.00 . A A . 174 ASN HB2 1 1
13 28027 1 1 94 ASN HB3 H 7.531 6.322 -44.082 1.00 . A A . 174 ASN HB3 1 1
13 28028 1 1 94 ASN HD21 H 7.419 8.079 -42.744 1.00 . A A . 174 ASN HD21 1 1
13 28029 1 1 94 ASN HD22 H 8.025 8.075 -41.126 1.00 . A A . 174 ASN HD22 1 1
13 28030 1 1 94 ASN N N 7.837 3.924 -42.518 1.00 . A A . 174 ASN N 1 1
13 28031 1 1 94 ASN ND2 N 7.953 7.685 -42.022 1.00 . A A . 174 ASN ND2 1 1
13 28032 1 1 94 ASN O O 10.770 4.314 -42.859 1.00 . A A . 174 ASN O 1 1
13 28033 1 1 94 ASN OD1 O 9.307 5.995 -41.427 1.00 . A A . 174 ASN OD1 1 1
13 28034 1 1 95 GLN C C 12.633 3.827 -45.264 1.00 . A A . 175 GLN C 1 1
13 28035 1 1 95 GLN CA C 11.657 2.703 -44.932 1.00 . A A . 175 GLN CA 1 1
13 28036 1 1 95 GLN CB C 11.689 1.641 -46.032 1.00 . A A . 175 GLN CB 1 1
13 28037 1 1 95 GLN CD C 12.313 2.777 -48.202 1.00 . A A . 175 GLN CD 1 1
13 28038 1 1 95 GLN CG C 11.204 2.147 -47.381 1.00 . A A . 175 GLN CG 1 1
13 28039 1 1 95 GLN H H 9.622 2.998 -45.436 1.00 . A A . 175 GLN H 1 1
13 28040 1 1 95 GLN HA H 11.952 2.250 -43.998 1.00 . A A . 175 GLN HA 1 1
13 28041 1 1 95 GLN HB2 H 12.704 1.290 -46.147 1.00 . A A . 175 GLN HB2 1 1
13 28042 1 1 95 GLN HB3 H 11.062 0.813 -45.736 1.00 . A A . 175 GLN HB3 1 1
13 28043 1 1 95 GLN HE21 H 13.368 1.093 -48.111 1.00 . A A . 175 GLN HE21 1 1
13 28044 1 1 95 GLN HE22 H 14.098 2.391 -48.988 1.00 . A A . 175 GLN HE22 1 1
13 28045 1 1 95 GLN HG2 H 10.793 1.317 -47.936 1.00 . A A . 175 GLN HG2 1 1
13 28046 1 1 95 GLN HG3 H 10.433 2.886 -47.218 1.00 . A A . 175 GLN HG3 1 1
13 28047 1 1 95 GLN N N 10.303 3.222 -44.769 1.00 . A A . 175 GLN N 1 1
13 28048 1 1 95 GLN NE2 N 13.367 2.010 -48.460 1.00 . A A . 175 GLN NE2 1 1
13 28049 1 1 95 GLN O O 13.798 3.786 -44.870 1.00 . A A . 175 GLN O 1 1
13 28050 1 1 95 GLN OE1 O 12.224 3.938 -48.600 1.00 . A A . 175 GLN OE1 1 1
13 28051 1 1 96 ASN C C 13.540 6.672 -45.148 1.00 . A A . 176 ASN C 1 1
13 28052 1 1 96 ASN CA C 12.981 5.964 -46.377 1.00 . A A . 176 ASN CA 1 1
13 28053 1 1 96 ASN CB C 12.173 6.949 -47.224 1.00 . A A . 176 ASN CB 1 1
13 28054 1 1 96 ASN CG C 11.182 7.746 -46.396 1.00 . A A . 176 ASN CG 1 1
13 28055 1 1 96 ASN H H 11.212 4.805 -46.276 1.00 . A A . 176 ASN H 1 1
13 28056 1 1 96 ASN HA H 13.803 5.587 -46.966 1.00 . A A . 176 ASN HA 1 1
13 28057 1 1 96 ASN HB2 H 12.849 7.642 -47.703 1.00 . A A . 176 ASN HB2 1 1
13 28058 1 1 96 ASN HB3 H 11.628 6.404 -47.980 1.00 . A A . 176 ASN HB3 1 1
13 28059 1 1 96 ASN HD21 H 12.591 9.074 -45.943 1.00 . A A . 176 ASN HD21 1 1
13 28060 1 1 96 ASN HD22 H 11.029 9.376 -45.269 1.00 . A A . 176 ASN HD22 1 1
13 28061 1 1 96 ASN N N 12.149 4.829 -45.991 1.00 . A A . 176 ASN N 1 1
13 28062 1 1 96 ASN ND2 N 11.647 8.842 -45.810 1.00 . A A . 176 ASN ND2 1 1
13 28063 1 1 96 ASN O O 14.671 7.156 -45.157 1.00 . A A . 176 ASN O 1 1
13 28064 1 1 96 ASN OD1 O 10.012 7.378 -46.286 1.00 . A A . 176 ASN OD1 1 1
13 28065 1 1 97 ASN C C 14.128 6.493 -42.072 1.00 . A A . 177 ASN C 1 1
13 28066 1 1 97 ASN CA C 13.154 7.375 -42.849 1.00 . A A . 177 ASN CA 1 1
13 28067 1 1 97 ASN CB C 11.933 7.693 -41.982 1.00 . A A . 177 ASN CB 1 1
13 28068 1 1 97 ASN CG C 12.176 8.866 -41.052 1.00 . A A . 177 ASN CG 1 1
13 28069 1 1 97 ASN H H 11.848 6.322 -44.140 1.00 . A A . 177 ASN H 1 1
13 28070 1 1 97 ASN HA H 13.650 8.298 -43.109 1.00 . A A . 177 ASN HA 1 1
13 28071 1 1 97 ASN HB2 H 11.098 7.932 -42.623 1.00 . A A . 177 ASN HB2 1 1
13 28072 1 1 97 ASN HB3 H 11.688 6.828 -41.385 1.00 . A A . 177 ASN HB3 1 1
13 28073 1 1 97 ASN HD21 H 10.310 9.500 -41.327 1.00 . A A . 177 ASN HD21 1 1
13 28074 1 1 97 ASN HD22 H 11.281 10.459 -40.267 1.00 . A A . 177 ASN HD22 1 1
13 28075 1 1 97 ASN N N 12.739 6.727 -44.087 1.00 . A A . 177 ASN N 1 1
13 28076 1 1 97 ASN ND2 N 11.152 9.691 -40.863 1.00 . A A . 177 ASN ND2 1 1
13 28077 1 1 97 ASN O O 14.938 6.986 -41.288 1.00 . A A . 177 ASN O 1 1
13 28078 1 1 97 ASN OD1 O 13.270 9.029 -40.511 1.00 . A A . 177 ASN OD1 1 1
13 28079 1 1 98 PHE C C 16.285 4.181 -42.290 1.00 . A A . 178 PHE C 1 1
13 28080 1 1 98 PHE CA C 14.915 4.235 -41.620 1.00 . A A . 178 PHE CA 1 1
13 28081 1 1 98 PHE CB C 14.281 2.843 -41.616 1.00 . A A . 178 PHE CB 1 1
13 28082 1 1 98 PHE CD1 C 12.727 3.421 -39.732 1.00 . A A . 178 PHE CD1 1 1
13 28083 1 1 98 PHE CD2 C 13.771 1.278 -39.721 1.00 . A A . 178 PHE CD2 1 1
13 28084 1 1 98 PHE CE1 C 12.082 3.116 -38.549 1.00 . A A . 178 PHE CE1 1 1
13 28085 1 1 98 PHE CE2 C 13.127 0.966 -38.539 1.00 . A A . 178 PHE CE2 1 1
13 28086 1 1 98 PHE CG C 13.579 2.507 -40.331 1.00 . A A . 178 PHE CG 1 1
13 28087 1 1 98 PHE CZ C 12.280 1.886 -37.953 1.00 . A A . 178 PHE CZ 1 1
13 28088 1 1 98 PHE H H 13.375 4.853 -42.935 1.00 . A A . 178 PHE H 1 1
13 28089 1 1 98 PHE HA H 15.039 4.568 -40.602 1.00 . A A . 178 PHE HA 1 1
13 28090 1 1 98 PHE HB2 H 13.556 2.782 -42.414 1.00 . A A . 178 PHE HB2 1 1
13 28091 1 1 98 PHE HB3 H 15.052 2.104 -41.777 1.00 . A A . 178 PHE HB3 1 1
13 28092 1 1 98 PHE HD1 H 12.570 4.384 -40.198 1.00 . A A . 178 PHE HD1 1 1
13 28093 1 1 98 PHE HD2 H 14.433 0.556 -40.180 1.00 . A A . 178 PHE HD2 1 1
13 28094 1 1 98 PHE HE1 H 11.420 3.837 -38.093 1.00 . A A . 178 PHE HE1 1 1
13 28095 1 1 98 PHE HE2 H 13.285 0.003 -38.075 1.00 . A A . 178 PHE HE2 1 1
13 28096 1 1 98 PHE HZ H 11.777 1.645 -37.028 1.00 . A A . 178 PHE HZ 1 1
13 28097 1 1 98 PHE N N 14.042 5.186 -42.298 1.00 . A A . 178 PHE N 1 1
13 28098 1 1 98 PHE O O 17.318 4.246 -41.623 1.00 . A A . 178 PHE O 1 1
13 28099 1 1 99 VAL C C 18.260 5.333 -44.343 1.00 . A A . 179 VAL C 1 1
13 28100 1 1 99 VAL CA C 17.527 3.996 -44.375 1.00 . A A . 179 VAL CA 1 1
13 28101 1 1 99 VAL CB C 17.266 3.600 -45.841 1.00 . A A . 179 VAL CB 1 1
13 28102 1 1 99 VAL CG1 C 16.488 2.296 -45.912 1.00 . A A . 179 VAL CG1 1 1
13 28103 1 1 99 VAL CG2 C 16.527 4.713 -46.569 1.00 . A A . 179 VAL CG2 1 1
13 28104 1 1 99 VAL H H 15.430 4.012 -44.090 1.00 . A A . 179 VAL H 1 1
13 28105 1 1 99 VAL HA H 18.156 3.240 -43.927 1.00 . A A . 179 VAL HA 1 1
13 28106 1 1 99 VAL HB H 18.220 3.453 -46.327 1.00 . A A . 179 VAL HB 1 1
13 28107 1 1 99 VAL HG11 H 17.064 1.563 -46.459 1.00 . A A . 179 VAL HG11 1 1
13 28108 1 1 99 VAL HG12 H 16.299 1.934 -44.912 1.00 . A A . 179 VAL HG12 1 1
13 28109 1 1 99 VAL HG13 H 15.549 2.464 -46.418 1.00 . A A . 179 VAL HG13 1 1
13 28110 1 1 99 VAL HG21 H 15.722 5.075 -45.947 1.00 . A A . 179 VAL HG21 1 1
13 28111 1 1 99 VAL HG22 H 17.210 5.522 -46.781 1.00 . A A . 179 VAL HG22 1 1
13 28112 1 1 99 VAL HG23 H 16.123 4.331 -47.495 1.00 . A A . 179 VAL HG23 1 1
13 28113 1 1 99 VAL N N 16.285 4.059 -43.614 1.00 . A A . 179 VAL N 1 1
13 28114 1 1 99 VAL O O 19.490 5.380 -44.390 1.00 . A A . 179 VAL O 1 1
13 28115 1 1 100 HIS C C 19.113 7.868 -43.113 1.00 . A A . 180 HIS C 1 1
13 28116 1 1 100 HIS CA C 18.073 7.757 -44.224 1.00 . A A . 180 HIS CA 1 1
13 28117 1 1 100 HIS CB C 16.976 8.802 -44.017 1.00 . A A . 180 HIS CB 1 1
13 28118 1 1 100 HIS CD2 C 17.843 10.822 -42.640 1.00 . A A . 180 HIS CD2 1 1
13 28119 1 1 100 HIS CE1 C 18.193 12.213 -44.297 1.00 . A A . 180 HIS CE1 1 1
13 28120 1 1 100 HIS CG C 17.503 10.185 -43.785 1.00 . A A . 180 HIS CG 1 1
13 28121 1 1 100 HIS H H 16.522 6.316 -44.230 1.00 . A A . 180 HIS H 1 1
13 28122 1 1 100 HIS HA H 18.556 7.938 -45.171 1.00 . A A . 180 HIS HA 1 1
13 28123 1 1 100 HIS HB2 H 16.345 8.830 -44.893 1.00 . A A . 180 HIS HB2 1 1
13 28124 1 1 100 HIS HB3 H 16.380 8.524 -43.159 1.00 . A A . 180 HIS HB3 1 1
13 28125 1 1 100 HIS HD1 H 17.582 10.917 -45.758 1.00 . A A . 180 HIS HD1 1 1
13 28126 1 1 100 HIS HD2 H 17.790 10.416 -41.639 1.00 . A A . 180 HIS HD2 1 1
13 28127 1 1 100 HIS HE1 H 18.461 13.095 -44.860 1.00 . A A . 180 HIS HE1 1 1
13 28128 1 1 100 HIS N N 17.496 6.418 -44.263 1.00 . A A . 180 HIS N 1 1
13 28129 1 1 100 HIS ND1 N 17.732 11.084 -44.804 1.00 . A A . 180 HIS ND1 1 1
13 28130 1 1 100 HIS NE2 N 18.268 12.081 -42.985 1.00 . A A . 180 HIS NE2 1 1
13 28131 1 1 100 HIS O O 20.191 8.430 -43.313 1.00 . A A . 180 HIS O 1 1
13 28132 1 1 101 ASP C C 20.894 6.458 -41.033 1.00 . A A . 181 ASP C 1 1
13 28133 1 1 101 ASP CA C 19.690 7.366 -40.803 1.00 . A A . 181 ASP CA 1 1
13 28134 1 1 101 ASP CB C 18.956 6.947 -39.528 1.00 . A A . 181 ASP CB 1 1
13 28135 1 1 101 ASP CG C 19.523 7.611 -38.289 1.00 . A A . 181 ASP CG 1 1
13 28136 1 1 101 ASP H H 17.911 6.894 -41.848 1.00 . A A . 181 ASP H 1 1
13 28137 1 1 101 ASP HA H 20.039 8.382 -40.689 1.00 . A A . 181 ASP HA 1 1
13 28138 1 1 101 ASP HB2 H 17.914 7.220 -39.614 1.00 . A A . 181 ASP HB2 1 1
13 28139 1 1 101 ASP HB3 H 19.036 5.877 -39.411 1.00 . A A . 181 ASP HB3 1 1
13 28140 1 1 101 ASP N N 18.785 7.328 -41.945 1.00 . A A . 181 ASP N 1 1
13 28141 1 1 101 ASP O O 22.009 6.770 -40.616 1.00 . A A . 181 ASP O 1 1
13 28142 1 1 101 ASP OD1 O 19.840 8.817 -38.353 1.00 . A A . 181 ASP OD1 1 1
13 28143 1 1 101 ASP OD2 O 19.652 6.924 -37.253 1.00 . A A . 181 ASP OD2 1 1
13 28144 1 1 102 CYS C C 22.871 5.049 -42.733 1.00 . A A . 182 CYS C 1 1
13 28145 1 1 102 CYS CA C 21.724 4.377 -41.985 1.00 . A A . 182 CYS CA 1 1
13 28146 1 1 102 CYS CB C 21.179 3.207 -42.808 1.00 . A A . 182 CYS CB 1 1
13 28147 1 1 102 CYS H H 19.748 5.139 -42.008 1.00 . A A . 182 CYS H 1 1
13 28148 1 1 102 CYS HA H 22.094 4.003 -41.044 1.00 . A A . 182 CYS HA 1 1
13 28149 1 1 102 CYS HB2 H 20.913 2.401 -42.139 1.00 . A A . 182 CYS HB2 1 1
13 28150 1 1 102 CYS HB3 H 20.298 3.532 -43.341 1.00 . A A . 182 CYS HB3 1 1
13 28151 1 1 102 CYS N N 20.660 5.333 -41.699 1.00 . A A . 182 CYS N 1 1
13 28152 1 1 102 CYS O O 24.037 4.697 -42.548 1.00 . A A . 182 CYS O 1 1
13 28153 1 1 102 CYS SG S 22.357 2.546 -44.030 1.00 . A A . 182 CYS SG 1 1
13 28154 1 1 103 VAL C C 24.077 7.933 -43.576 1.00 . A A . 183 VAL C 1 1
13 28155 1 1 103 VAL CA C 23.536 6.739 -44.354 1.00 . A A . 183 VAL CA 1 1
13 28156 1 1 103 VAL CB C 22.959 7.233 -45.694 1.00 . A A . 183 VAL CB 1 1
13 28157 1 1 103 VAL CG1 C 24.000 8.034 -46.461 1.00 . A A . 183 VAL CG1 1 1
13 28158 1 1 103 VAL CG2 C 22.461 6.060 -46.524 1.00 . A A . 183 VAL CG2 1 1
13 28159 1 1 103 VAL H H 21.588 6.252 -43.683 1.00 . A A . 183 VAL H 1 1
13 28160 1 1 103 VAL HA H 24.349 6.060 -44.564 1.00 . A A . 183 VAL HA 1 1
13 28161 1 1 103 VAL HB H 22.120 7.881 -45.486 1.00 . A A . 183 VAL HB 1 1
13 28162 1 1 103 VAL HG11 H 23.697 9.071 -46.502 1.00 . A A . 183 VAL HG11 1 1
13 28163 1 1 103 VAL HG12 H 24.954 7.956 -45.960 1.00 . A A . 183 VAL HG12 1 1
13 28164 1 1 103 VAL HG13 H 24.087 7.644 -47.464 1.00 . A A . 183 VAL HG13 1 1
13 28165 1 1 103 VAL HG21 H 22.230 6.397 -47.523 1.00 . A A . 183 VAL HG21 1 1
13 28166 1 1 103 VAL HG22 H 23.227 5.299 -46.570 1.00 . A A . 183 VAL HG22 1 1
13 28167 1 1 103 VAL HG23 H 21.573 5.647 -46.068 1.00 . A A . 183 VAL HG23 1 1
13 28168 1 1 103 VAL N N 22.533 6.017 -43.579 1.00 . A A . 183 VAL N 1 1
13 28169 1 1 103 VAL O O 25.288 8.136 -43.494 1.00 . A A . 183 VAL O 1 1
13 28170 1 1 104 ASN C C 24.539 9.520 -41.126 1.00 . A A . 184 ASN C 1 1
13 28171 1 1 104 ASN CA C 23.558 9.895 -42.232 1.00 . A A . 184 ASN CA 1 1
13 28172 1 1 104 ASN CB C 22.321 10.563 -41.627 1.00 . A A . 184 ASN CB 1 1
13 28173 1 1 104 ASN CG C 22.658 11.847 -40.894 1.00 . A A . 184 ASN CG 1 1
13 28174 1 1 104 ASN H H 22.220 8.507 -43.105 1.00 . A A . 184 ASN H 1 1
13 28175 1 1 104 ASN HA H 24.039 10.590 -42.904 1.00 . A A . 184 ASN HA 1 1
13 28176 1 1 104 ASN HB2 H 21.622 10.795 -42.417 1.00 . A A . 184 ASN HB2 1 1
13 28177 1 1 104 ASN HB3 H 21.856 9.883 -40.929 1.00 . A A . 184 ASN HB3 1 1
13 28178 1 1 104 ASN HD21 H 21.675 11.215 -39.285 1.00 . A A . 184 ASN HD21 1 1
13 28179 1 1 104 ASN HD22 H 22.401 12.778 -39.156 1.00 . A A . 184 ASN HD22 1 1
13 28180 1 1 104 ASN N N 23.171 8.721 -43.005 1.00 . A A . 184 ASN N 1 1
13 28181 1 1 104 ASN ND2 N 22.198 11.958 -39.653 1.00 . A A . 184 ASN ND2 1 1
13 28182 1 1 104 ASN O O 25.675 9.995 -41.103 1.00 . A A . 184 ASN O 1 1
13 28183 1 1 104 ASN OD1 O 23.324 12.729 -41.437 1.00 . A A . 184 ASN OD1 1 1
13 28184 1 1 105 ILE C C 26.279 7.713 -39.605 1.00 . A A . 185 ILE C 1 1
13 28185 1 1 105 ILE CA C 24.933 8.226 -39.104 1.00 . A A . 185 ILE CA 1 1
13 28186 1 1 105 ILE CB C 24.247 7.117 -38.285 1.00 . A A . 185 ILE CB 1 1
13 28187 1 1 105 ILE CD1 C 22.955 8.724 -36.793 1.00 . A A . 185 ILE CD1 1 1
13 28188 1 1 105 ILE CG1 C 22.878 7.590 -37.790 1.00 . A A . 185 ILE CG1 1 1
13 28189 1 1 105 ILE CG2 C 25.126 6.704 -37.113 1.00 . A A . 185 ILE CG2 1 1
13 28190 1 1 105 ILE H H 23.178 8.323 -40.284 1.00 . A A . 185 ILE H 1 1
13 28191 1 1 105 ILE HA H 25.100 9.073 -38.457 1.00 . A A . 185 ILE HA 1 1
13 28192 1 1 105 ILE HB H 24.114 6.257 -38.924 1.00 . A A . 185 ILE HB 1 1
13 28193 1 1 105 ILE HD11 H 21.973 9.152 -36.657 1.00 . A A . 185 ILE HD11 1 1
13 28194 1 1 105 ILE HD12 H 23.320 8.350 -35.848 1.00 . A A . 185 ILE HD12 1 1
13 28195 1 1 105 ILE HD13 H 23.628 9.484 -37.164 1.00 . A A . 185 ILE HD13 1 1
13 28196 1 1 105 ILE HG12 H 22.297 7.928 -38.632 1.00 . A A . 185 ILE HG12 1 1
13 28197 1 1 105 ILE HG13 H 22.370 6.762 -37.315 1.00 . A A . 185 ILE HG13 1 1
13 28198 1 1 105 ILE HG21 H 25.320 7.564 -36.488 1.00 . A A . 185 ILE HG21 1 1
13 28199 1 1 105 ILE HG22 H 24.620 5.947 -36.533 1.00 . A A . 185 ILE HG22 1 1
13 28200 1 1 105 ILE HG23 H 26.060 6.311 -37.484 1.00 . A A . 185 ILE HG23 1 1
13 28201 1 1 105 ILE N N 24.094 8.666 -40.212 1.00 . A A . 185 ILE N 1 1
13 28202 1 1 105 ILE O O 27.324 8.005 -39.021 1.00 . A A . 185 ILE O 1 1
13 28203 1 1 106 THR C C 28.350 7.497 -41.844 1.00 . A A . 186 THR C 1 1
13 28204 1 1 106 THR CA C 27.465 6.396 -41.272 1.00 . A A . 186 THR CA 1 1
13 28205 1 1 106 THR CB C 27.147 5.378 -42.384 1.00 . A A . 186 THR CB 1 1
13 28206 1 1 106 THR CG2 C 28.419 4.930 -43.088 1.00 . A A . 186 THR CG2 1 1
13 28207 1 1 106 THR H H 25.385 6.751 -41.111 1.00 . A A . 186 THR H 1 1
13 28208 1 1 106 THR HA H 28.006 5.883 -40.489 1.00 . A A . 186 THR HA 1 1
13 28209 1 1 106 THR HB H 26.499 5.851 -43.108 1.00 . A A . 186 THR HB 1 1
13 28210 1 1 106 THR HG1 H 25.654 4.523 -41.420 1.00 . A A . 186 THR HG1 1 1
13 28211 1 1 106 THR HG21 H 28.234 4.000 -43.606 1.00 . A A . 186 THR HG21 1 1
13 28212 1 1 106 THR HG22 H 29.202 4.787 -42.360 1.00 . A A . 186 THR HG22 1 1
13 28213 1 1 106 THR HG23 H 28.721 5.684 -43.799 1.00 . A A . 186 THR HG23 1 1
13 28214 1 1 106 THR N N 26.249 6.948 -40.691 1.00 . A A . 186 THR N 1 1
13 28215 1 1 106 THR O O 29.578 7.396 -41.821 1.00 . A A . 186 THR O 1 1
13 28216 1 1 106 THR OG1 O 26.475 4.241 -41.830 1.00 . A A . 186 THR OG1 1 1
13 28217 1 1 107 VAL C C 29.217 10.438 -41.863 1.00 . A A . 187 VAL C 1 1
13 28218 1 1 107 VAL CA C 28.451 9.670 -42.935 1.00 . A A . 187 VAL CA 1 1
13 28219 1 1 107 VAL CB C 27.505 10.639 -43.668 1.00 . A A . 187 VAL CB 1 1
13 28220 1 1 107 VAL CG1 C 28.223 11.939 -43.999 1.00 . A A . 187 VAL CG1 1 1
13 28221 1 1 107 VAL CG2 C 26.951 9.992 -44.927 1.00 . A A . 187 VAL CG2 1 1
13 28222 1 1 107 VAL H H 26.741 8.571 -42.347 1.00 . A A . 187 VAL H 1 1
13 28223 1 1 107 VAL HA H 29.156 9.276 -43.653 1.00 . A A . 187 VAL HA 1 1
13 28224 1 1 107 VAL HB H 26.678 10.868 -43.011 1.00 . A A . 187 VAL HB 1 1
13 28225 1 1 107 VAL HG11 H 28.224 12.581 -43.129 1.00 . A A . 187 VAL HG11 1 1
13 28226 1 1 107 VAL HG12 H 29.240 11.725 -44.292 1.00 . A A . 187 VAL HG12 1 1
13 28227 1 1 107 VAL HG13 H 27.711 12.436 -44.810 1.00 . A A . 187 VAL HG13 1 1
13 28228 1 1 107 VAL HG21 H 25.900 10.225 -45.020 1.00 . A A . 187 VAL HG21 1 1
13 28229 1 1 107 VAL HG22 H 27.479 10.370 -45.791 1.00 . A A . 187 VAL HG22 1 1
13 28230 1 1 107 VAL HG23 H 27.079 8.921 -44.869 1.00 . A A . 187 VAL HG23 1 1
13 28231 1 1 107 VAL N N 27.721 8.549 -42.358 1.00 . A A . 187 VAL N 1 1
13 28232 1 1 107 VAL O O 30.417 10.680 -41.994 1.00 . A A . 187 VAL O 1 1
13 28233 1 1 108 LYS C C 30.239 10.743 -39.052 1.00 . A A . 188 LYS C 1 1
13 28234 1 1 108 LYS CA C 29.127 11.558 -39.703 1.00 . A A . 188 LYS CA 1 1
13 28235 1 1 108 LYS CB C 28.072 11.926 -38.658 1.00 . A A . 188 LYS CB 1 1
13 28236 1 1 108 LYS CD C 26.268 11.139 -37.098 1.00 . A A . 188 LYS CD 1 1
13 28237 1 1 108 LYS CE C 26.264 10.082 -36.005 1.00 . A A . 188 LYS CE 1 1
13 28238 1 1 108 LYS CG C 27.198 10.758 -38.237 1.00 . A A . 188 LYS CG 1 1
13 28239 1 1 108 LYS H H 27.561 10.596 -40.754 1.00 . A A . 188 LYS H 1 1
13 28240 1 1 108 LYS HA H 29.551 12.464 -40.109 1.00 . A A . 188 LYS HA 1 1
13 28241 1 1 108 LYS HB2 H 28.570 12.311 -37.781 1.00 . A A . 188 LYS HB2 1 1
13 28242 1 1 108 LYS HB3 H 27.433 12.698 -39.066 1.00 . A A . 188 LYS HB3 1 1
13 28243 1 1 108 LYS HD2 H 26.596 12.077 -36.676 1.00 . A A . 188 LYS HD2 1 1
13 28244 1 1 108 LYS HD3 H 25.264 11.248 -37.485 1.00 . A A . 188 LYS HD3 1 1
13 28245 1 1 108 LYS HE2 H 25.246 9.912 -35.689 1.00 . A A . 188 LYS HE2 1 1
13 28246 1 1 108 LYS HE3 H 26.673 9.166 -36.406 1.00 . A A . 188 LYS HE3 1 1
13 28247 1 1 108 LYS HG2 H 26.603 10.442 -39.083 1.00 . A A . 188 LYS HG2 1 1
13 28248 1 1 108 LYS HG3 H 27.832 9.944 -37.916 1.00 . A A . 188 LYS HG3 1 1
13 28249 1 1 108 LYS HZ1 H 26.760 9.987 -33.978 1.00 . A A . 188 LYS HZ1 1 1
13 28250 1 1 108 LYS HZ2 H 26.964 11.521 -34.661 1.00 . A A . 188 LYS HZ2 1 1
13 28251 1 1 108 LYS HZ3 H 28.079 10.293 -34.992 1.00 . A A . 188 LYS HZ3 1 1
13 28252 1 1 108 LYS N N 28.515 10.818 -40.801 1.00 . A A . 188 LYS N 1 1
13 28253 1 1 108 LYS NZ N 27.073 10.500 -34.827 1.00 . A A . 188 LYS NZ 1 1
13 28254 1 1 108 LYS O O 31.306 11.270 -38.741 1.00 . A A . 188 LYS O 1 1
13 28255 1 1 109 GLN C C 32.100 8.261 -39.203 1.00 . A A . 189 GLN C 1 1
13 28256 1 1 109 GLN CA C 30.962 8.567 -38.235 1.00 . A A . 189 GLN CA 1 1
13 28257 1 1 109 GLN CB C 30.294 7.267 -37.786 1.00 . A A . 189 GLN CB 1 1
13 28258 1 1 109 GLN CD C 31.580 5.354 -38.823 1.00 . A A . 189 GLN CD 1 1
13 28259 1 1 109 GLN CG C 30.308 6.178 -38.848 1.00 . A A . 189 GLN CG 1 1
13 28260 1 1 109 GLN H H 29.113 9.092 -39.118 1.00 . A A . 189 GLN H 1 1
13 28261 1 1 109 GLN HA H 31.368 9.070 -37.370 1.00 . A A . 189 GLN HA 1 1
13 28262 1 1 109 GLN HB2 H 30.807 6.894 -36.913 1.00 . A A . 189 GLN HB2 1 1
13 28263 1 1 109 GLN HB3 H 29.266 7.474 -37.529 1.00 . A A . 189 GLN HB3 1 1
13 28264 1 1 109 GLN HE21 H 30.935 4.361 -37.226 1.00 . A A . 189 GLN HE21 1 1
13 28265 1 1 109 GLN HE22 H 32.491 3.901 -37.818 1.00 . A A . 189 GLN HE22 1 1
13 28266 1 1 109 GLN HG2 H 29.468 5.519 -38.681 1.00 . A A . 189 GLN HG2 1 1
13 28267 1 1 109 GLN HG3 H 30.213 6.640 -39.820 1.00 . A A . 189 GLN HG3 1 1
13 28268 1 1 109 GLN N N 29.981 9.454 -38.849 1.00 . A A . 189 GLN N 1 1
13 28269 1 1 109 GLN NE2 N 31.679 4.448 -37.858 1.00 . A A . 189 GLN NE2 1 1
13 28270 1 1 109 GLN O O 33.224 7.975 -38.787 1.00 . A A . 189 GLN O 1 1
13 28271 1 1 109 GLN OE1 O 32.465 5.532 -39.661 1.00 . A A . 189 GLN OE1 1 1
13 28272 1 1 110 HIS C C 33.943 9.059 -41.454 1.00 . A A . 190 HIS C 1 1
13 28273 1 1 110 HIS CA C 32.801 8.049 -41.525 1.00 . A A . 190 HIS CA 1 1
13 28274 1 1 110 HIS CB C 32.159 8.085 -42.912 1.00 . A A . 190 HIS CB 1 1
13 28275 1 1 110 HIS CD2 C 33.570 7.051 -44.827 1.00 . A A . 190 HIS CD2 1 1
13 28276 1 1 110 HIS CE1 C 34.642 8.860 -45.447 1.00 . A A . 190 HIS CE1 1 1
13 28277 1 1 110 HIS CG C 33.151 8.065 -44.033 1.00 . A A . 190 HIS CG 1 1
13 28278 1 1 110 HIS H H 30.890 8.552 -40.767 1.00 . A A . 190 HIS H 1 1
13 28279 1 1 110 HIS HA H 33.199 7.062 -41.348 1.00 . A A . 190 HIS HA 1 1
13 28280 1 1 110 HIS HB2 H 31.514 7.227 -43.026 1.00 . A A . 190 HIS HB2 1 1
13 28281 1 1 110 HIS HB3 H 31.570 8.986 -43.006 1.00 . A A . 190 HIS HB3 1 1
13 28282 1 1 110 HIS HD1 H 33.760 10.082 -44.064 1.00 . A A . 190 HIS HD1 1 1
13 28283 1 1 110 HIS HD2 H 33.236 6.024 -44.786 1.00 . A A . 190 HIS HD2 1 1
13 28284 1 1 110 HIS HE1 H 35.304 9.533 -45.971 1.00 . A A . 190 HIS HE1 1 1
13 28285 1 1 110 HIS N N 31.803 8.320 -40.497 1.00 . A A . 190 HIS N 1 1
13 28286 1 1 110 HIS ND1 N 33.843 9.183 -44.447 1.00 . A A . 190 HIS ND1 1 1
13 28287 1 1 110 HIS NE2 N 34.495 7.571 -45.698 1.00 . A A . 190 HIS NE2 1 1
13 28288 1 1 110 HIS O O 35.109 8.685 -41.331 1.00 . A A . 190 HIS O 1 1
13 28289 1 1 111 THR C C 35.484 11.261 -40.249 1.00 . A A . 191 THR C 1 1
13 28290 1 1 111 THR CA C 34.593 11.404 -41.478 1.00 . A A . 191 THR CA 1 1
13 28291 1 1 111 THR CB C 33.930 12.794 -41.459 1.00 . A A . 191 THR CB 1 1
13 28292 1 1 111 THR CG2 C 33.002 12.968 -42.652 1.00 . A A . 191 THR CG2 1 1
13 28293 1 1 111 THR H H 32.651 10.575 -41.629 1.00 . A A . 191 THR H 1 1
13 28294 1 1 111 THR HA H 35.206 11.333 -42.365 1.00 . A A . 191 THR HA 1 1
13 28295 1 1 111 THR HB H 34.704 13.546 -41.510 1.00 . A A . 191 THR HB 1 1
13 28296 1 1 111 THR HG1 H 33.454 13.788 -39.822 1.00 . A A . 191 THR HG1 1 1
13 28297 1 1 111 THR HG21 H 33.099 12.117 -43.310 1.00 . A A . 191 THR HG21 1 1
13 28298 1 1 111 THR HG22 H 33.268 13.869 -43.186 1.00 . A A . 191 THR HG22 1 1
13 28299 1 1 111 THR HG23 H 31.982 13.042 -42.307 1.00 . A A . 191 THR HG23 1 1
13 28300 1 1 111 THR N N 33.598 10.340 -41.532 1.00 . A A . 191 THR N 1 1
13 28301 1 1 111 THR O O 36.687 11.513 -40.311 1.00 . A A . 191 THR O 1 1
13 28302 1 1 111 THR OG1 O 33.190 12.966 -40.244 1.00 . A A . 191 THR OG1 1 1
13 28303 1 1 112 VAL C C 36.709 9.614 -38.044 1.00 . A A . 192 VAL C 1 1
13 28304 1 1 112 VAL CA C 35.627 10.677 -37.891 1.00 . A A . 192 VAL CA 1 1
13 28305 1 1 112 VAL CB C 34.692 10.280 -36.733 1.00 . A A . 192 VAL CB 1 1
13 28306 1 1 112 VAL CG1 C 35.489 10.047 -35.458 1.00 . A A . 192 VAL CG1 1 1
13 28307 1 1 112 VAL CG2 C 33.628 11.346 -36.518 1.00 . A A . 192 VAL CG2 1 1
13 28308 1 1 112 VAL H H 33.924 10.671 -39.148 1.00 . A A . 192 VAL H 1 1
13 28309 1 1 112 VAL HA H 36.093 11.620 -37.642 1.00 . A A . 192 VAL HA 1 1
13 28310 1 1 112 VAL HB H 34.198 9.356 -36.996 1.00 . A A . 192 VAL HB 1 1
13 28311 1 1 112 VAL HG11 H 36.325 10.730 -35.427 1.00 . A A . 192 VAL HG11 1 1
13 28312 1 1 112 VAL HG12 H 34.854 10.212 -34.601 1.00 . A A . 192 VAL HG12 1 1
13 28313 1 1 112 VAL HG13 H 35.856 9.031 -35.445 1.00 . A A . 192 VAL HG13 1 1
13 28314 1 1 112 VAL HG21 H 33.797 12.164 -37.201 1.00 . A A . 192 VAL HG21 1 1
13 28315 1 1 112 VAL HG22 H 32.651 10.922 -36.700 1.00 . A A . 192 VAL HG22 1 1
13 28316 1 1 112 VAL HG23 H 33.679 11.706 -35.502 1.00 . A A . 192 VAL HG23 1 1
13 28317 1 1 112 VAL N N 34.886 10.855 -39.134 1.00 . A A . 192 VAL N 1 1
13 28318 1 1 112 VAL O O 37.865 9.833 -37.682 1.00 . A A . 192 VAL O 1 1
13 28319 1 1 113 THR C C 38.242 7.673 -39.908 1.00 . A A . 193 THR C 1 1
13 28320 1 1 113 THR CA C 37.263 7.362 -38.781 1.00 . A A . 193 THR CA 1 1
13 28321 1 1 113 THR CB C 36.528 6.048 -39.103 1.00 . A A . 193 THR CB 1 1
13 28322 1 1 113 THR CG2 C 37.058 4.907 -38.247 1.00 . A A . 193 THR CG2 1 1
13 28323 1 1 113 THR H H 35.390 8.346 -38.849 1.00 . A A . 193 THR H 1 1
13 28324 1 1 113 THR HA H 37.817 7.225 -37.864 1.00 . A A . 193 THR HA 1 1
13 28325 1 1 113 THR HB H 36.694 5.805 -40.143 1.00 . A A . 193 THR HB 1 1
13 28326 1 1 113 THR HG1 H 34.948 6.217 -37.935 1.00 . A A . 193 THR HG1 1 1
13 28327 1 1 113 THR HG21 H 36.450 4.029 -38.402 1.00 . A A . 193 THR HG21 1 1
13 28328 1 1 113 THR HG22 H 37.023 5.192 -37.207 1.00 . A A . 193 THR HG22 1 1
13 28329 1 1 113 THR HG23 H 38.078 4.692 -38.528 1.00 . A A . 193 THR HG23 1 1
13 28330 1 1 113 THR N N 36.326 8.460 -38.582 1.00 . A A . 193 THR N 1 1
13 28331 1 1 113 THR O O 39.351 7.138 -39.947 1.00 . A A . 193 THR O 1 1
13 28332 1 1 113 THR OG1 O 35.122 6.205 -38.879 1.00 . A A . 193 THR OG1 1 1
13 28333 1 1 114 THR C C 39.908 9.674 -41.484 1.00 . A A . 194 THR C 1 1
13 28334 1 1 114 THR CA C 38.666 8.924 -41.952 1.00 . A A . 194 THR CA 1 1
13 28335 1 1 114 THR CB C 37.895 9.804 -42.954 1.00 . A A . 194 THR CB 1 1
13 28336 1 1 114 THR CG2 C 38.733 10.075 -44.193 1.00 . A A . 194 THR CG2 1 1
13 28337 1 1 114 THR H H 36.932 8.935 -40.738 1.00 . A A . 194 THR H 1 1
13 28338 1 1 114 THR HA H 38.972 8.021 -42.461 1.00 . A A . 194 THR HA 1 1
13 28339 1 1 114 THR HB H 37.667 10.749 -42.479 1.00 . A A . 194 THR HB 1 1
13 28340 1 1 114 THR HG1 H 36.864 8.416 -43.901 1.00 . A A . 194 THR HG1 1 1
13 28341 1 1 114 THR HG21 H 38.128 10.573 -44.937 1.00 . A A . 194 THR HG21 1 1
13 28342 1 1 114 THR HG22 H 39.098 9.140 -44.593 1.00 . A A . 194 THR HG22 1 1
13 28343 1 1 114 THR HG23 H 39.570 10.705 -43.932 1.00 . A A . 194 THR HG23 1 1
13 28344 1 1 114 THR N N 37.826 8.542 -40.824 1.00 . A A . 194 THR N 1 1
13 28345 1 1 114 THR O O 40.862 9.850 -42.243 1.00 . A A . 194 THR O 1 1
13 28346 1 1 114 THR OG1 O 36.671 9.163 -43.329 1.00 . A A . 194 THR OG1 1 1
13 28347 1 1 115 THR C C 42.289 10.009 -39.697 1.00 . A A . 195 THR C 1 1
13 28348 1 1 115 THR CA C 41.015 10.845 -39.661 1.00 . A A . 195 THR CA 1 1
13 28349 1 1 115 THR CB C 40.733 11.268 -38.207 1.00 . A A . 195 THR CB 1 1
13 28350 1 1 115 THR CG2 C 40.720 10.058 -37.285 1.00 . A A . 195 THR CG2 1 1
13 28351 1 1 115 THR H H 39.100 9.942 -39.676 1.00 . A A . 195 THR H 1 1
13 28352 1 1 115 THR HA H 41.165 11.738 -40.251 1.00 . A A . 195 THR HA 1 1
13 28353 1 1 115 THR HB H 39.762 11.742 -38.168 1.00 . A A . 195 THR HB 1 1
13 28354 1 1 115 THR HG1 H 42.597 11.807 -37.856 1.00 . A A . 195 THR HG1 1 1
13 28355 1 1 115 THR HG21 H 41.736 9.763 -37.063 1.00 . A A . 195 THR HG21 1 1
13 28356 1 1 115 THR HG22 H 40.205 9.242 -37.769 1.00 . A A . 195 THR HG22 1 1
13 28357 1 1 115 THR HG23 H 40.212 10.311 -36.367 1.00 . A A . 195 THR HG23 1 1
13 28358 1 1 115 THR N N 39.890 10.114 -40.230 1.00 . A A . 195 THR N 1 1
13 28359 1 1 115 THR O O 43.393 10.544 -39.804 1.00 . A A . 195 THR O 1 1
13 28360 1 1 115 THR OG1 O 41.726 12.200 -37.766 1.00 . A A . 195 THR OG1 1 1
13 28361 1 1 116 THR C C 43.667 7.434 -41.060 1.00 . A A . 196 THR C 1 1
13 28362 1 1 116 THR CA C 43.268 7.782 -39.630 1.00 . A A . 196 THR CA 1 1
13 28363 1 1 116 THR CB C 42.962 6.481 -38.864 1.00 . A A . 196 THR CB 1 1
13 28364 1 1 116 THR CG2 C 41.912 5.657 -39.594 1.00 . A A . 196 THR CG2 1 1
13 28365 1 1 116 THR H H 41.225 8.326 -39.526 1.00 . A A . 196 THR H 1 1
13 28366 1 1 116 THR HA H 44.098 8.274 -39.145 1.00 . A A . 196 THR HA 1 1
13 28367 1 1 116 THR HB H 42.581 6.739 -37.886 1.00 . A A . 196 THR HB 1 1
13 28368 1 1 116 THR HG1 H 44.644 6.022 -37.943 1.00 . A A . 196 THR HG1 1 1
13 28369 1 1 116 THR HG21 H 42.383 4.806 -40.062 1.00 . A A . 196 THR HG21 1 1
13 28370 1 1 116 THR HG22 H 41.437 6.267 -40.349 1.00 . A A . 196 THR HG22 1 1
13 28371 1 1 116 THR HG23 H 41.170 5.314 -38.889 1.00 . A A . 196 THR HG23 1 1
13 28372 1 1 116 THR N N 42.130 8.692 -39.608 1.00 . A A . 196 THR N 1 1
13 28373 1 1 116 THR O O 44.810 7.060 -41.324 1.00 . A A . 196 THR O 1 1
13 28374 1 1 116 THR OG1 O 44.158 5.710 -38.710 1.00 . A A . 196 THR OG1 1 1
13 28375 1 1 117 LYS C C 43.714 8.408 -44.061 1.00 . A A . 197 LYS C 1 1
13 28376 1 1 117 LYS CA C 42.968 7.261 -43.386 1.00 . A A . 197 LYS CA 1 1
13 28377 1 1 117 LYS CB C 41.650 6.995 -44.116 1.00 . A A . 197 LYS CB 1 1
13 28378 1 1 117 LYS CD C 42.208 6.401 -46.492 1.00 . A A . 197 LYS CD 1 1
13 28379 1 1 117 LYS CE C 43.626 5.946 -46.804 1.00 . A A . 197 LYS CE 1 1
13 28380 1 1 117 LYS CG C 41.739 5.880 -45.144 1.00 . A A . 197 LYS CG 1 1
13 28381 1 1 117 LYS H H 41.825 7.863 -41.709 1.00 . A A . 197 LYS H 1 1
13 28382 1 1 117 LYS HA H 43.582 6.374 -43.431 1.00 . A A . 197 LYS HA 1 1
13 28383 1 1 117 LYS HB2 H 40.898 6.727 -43.389 1.00 . A A . 197 LYS HB2 1 1
13 28384 1 1 117 LYS HB3 H 41.345 7.899 -44.622 1.00 . A A . 197 LYS HB3 1 1
13 28385 1 1 117 LYS HD2 H 41.546 6.031 -47.261 1.00 . A A . 197 LYS HD2 1 1
13 28386 1 1 117 LYS HD3 H 42.180 7.481 -46.481 1.00 . A A . 197 LYS HD3 1 1
13 28387 1 1 117 LYS HE2 H 44.049 5.497 -45.917 1.00 . A A . 197 LYS HE2 1 1
13 28388 1 1 117 LYS HE3 H 43.589 5.212 -47.595 1.00 . A A . 197 LYS HE3 1 1
13 28389 1 1 117 LYS HG2 H 42.439 5.136 -44.795 1.00 . A A . 197 LYS HG2 1 1
13 28390 1 1 117 LYS HG3 H 40.762 5.433 -45.261 1.00 . A A . 197 LYS HG3 1 1
13 28391 1 1 117 LYS HZ1 H 43.941 7.963 -47.246 1.00 . A A . 197 LYS HZ1 1 1
13 28392 1 1 117 LYS HZ2 H 44.865 6.904 -48.186 1.00 . A A . 197 LYS HZ2 1 1
13 28393 1 1 117 LYS HZ3 H 45.288 7.191 -46.573 1.00 . A A . 197 LYS HZ3 1 1
13 28394 1 1 117 LYS N N 42.718 7.560 -41.981 1.00 . A A . 197 LYS N 1 1
13 28395 1 1 117 LYS NZ N 44.491 7.080 -47.232 1.00 . A A . 197 LYS NZ 1 1
13 28396 1 1 117 LYS O O 44.791 8.216 -44.624 1.00 . A A . 197 LYS O 1 1
13 28397 1 1 118 GLY C C 42.806 11.530 -45.505 1.00 . A A . 198 GLY C 1 1
13 28398 1 1 118 GLY CA C 43.757 10.763 -44.608 1.00 . A A . 198 GLY CA 1 1
13 28399 1 1 118 GLY H H 42.274 9.697 -43.537 1.00 . A A . 198 GLY H 1 1
13 28400 1 1 118 GLY HA2 H 44.108 11.421 -43.826 1.00 . A A . 198 GLY HA2 1 1
13 28401 1 1 118 GLY HA3 H 44.602 10.436 -45.196 1.00 . A A . 198 GLY HA3 1 1
13 28402 1 1 118 GLY N N 43.133 9.603 -43.999 1.00 . A A . 198 GLY N 1 1
13 28403 1 1 118 GLY O O 43.165 12.569 -46.057 1.00 . A A . 198 GLY O 1 1
13 28404 1 1 119 GLU C C 41.027 11.683 -47.948 1.00 . A A . 199 GLU C 1 1
13 28405 1 1 119 GLU CA C 40.583 11.659 -46.489 1.00 . A A . 199 GLU CA 1 1
13 28406 1 1 119 GLU CB C 40.318 13.086 -46.002 1.00 . A A . 199 GLU CB 1 1
13 28407 1 1 119 GLU CD C 40.008 14.620 -44.020 1.00 . A A . 199 GLU CD 1 1
13 28408 1 1 119 GLU CG C 40.097 13.186 -44.502 1.00 . A A . 199 GLU CG 1 1
13 28409 1 1 119 GLU H H 41.361 10.185 -45.183 1.00 . A A . 199 GLU H 1 1
13 28410 1 1 119 GLU HA H 39.671 11.087 -46.410 1.00 . A A . 199 GLU HA 1 1
13 28411 1 1 119 GLU HB2 H 41.163 13.705 -46.263 1.00 . A A . 199 GLU HB2 1 1
13 28412 1 1 119 GLU HB3 H 39.439 13.465 -46.500 1.00 . A A . 199 GLU HB3 1 1
13 28413 1 1 119 GLU HG2 H 39.175 12.681 -44.252 1.00 . A A . 199 GLU HG2 1 1
13 28414 1 1 119 GLU HG3 H 40.919 12.702 -43.996 1.00 . A A . 199 GLU HG3 1 1
13 28415 1 1 119 GLU N N 41.589 11.016 -45.650 1.00 . A A . 199 GLU N 1 1
13 28416 1 1 119 GLU O O 40.920 12.705 -48.624 1.00 . A A . 199 GLU O 1 1
13 28417 1 1 119 GLU OE1 O 40.108 15.536 -44.863 1.00 . A A . 199 GLU OE1 1 1
13 28418 1 1 119 GLU OE2 O 39.839 14.828 -42.800 1.00 . A A . 199 GLU OE2 1 1
13 28419 1 1 120 ASN C C 41.740 9.033 -50.351 1.00 . A A . 200 ASN C 1 1
13 28420 1 1 120 ASN CA C 41.986 10.436 -49.807 1.00 . A A . 200 ASN CA 1 1
13 28421 1 1 120 ASN CB C 43.474 10.778 -49.897 1.00 . A A . 200 ASN CB 1 1
13 28422 1 1 120 ASN CG C 44.296 10.067 -48.839 1.00 . A A . 200 ASN CG 1 1
13 28423 1 1 120 ASN H H 41.584 9.766 -47.840 1.00 . A A . 200 ASN H 1 1
13 28424 1 1 120 ASN HA H 41.427 11.144 -50.401 1.00 . A A . 200 ASN HA 1 1
13 28425 1 1 120 ASN HB2 H 43.846 10.486 -50.869 1.00 . A A . 200 ASN HB2 1 1
13 28426 1 1 120 ASN HB3 H 43.603 11.843 -49.772 1.00 . A A . 200 ASN HB3 1 1
13 28427 1 1 120 ASN HD21 H 45.237 9.015 -50.240 1.00 . A A . 200 ASN HD21 1 1
13 28428 1 1 120 ASN HD22 H 45.715 8.693 -48.612 1.00 . A A . 200 ASN HD22 1 1
13 28429 1 1 120 ASN N N 41.525 10.547 -48.428 1.00 . A A . 200 ASN N 1 1
13 28430 1 1 120 ASN ND2 N 45.171 9.167 -49.275 1.00 . A A . 200 ASN ND2 1 1
13 28431 1 1 120 ASN O O 42.392 8.073 -49.940 1.00 . A A . 200 ASN O 1 1
13 28432 1 1 120 ASN OD1 O 44.146 10.323 -47.645 1.00 . A A . 200 ASN OD1 1 1
13 28433 1 1 121 PHE C C 40.455 7.734 -53.405 1.00 . A A . 201 PHE C 1 1
13 28434 1 1 121 PHE CA C 40.463 7.636 -51.882 1.00 . A A . 201 PHE CA 1 1
13 28435 1 1 121 PHE CB C 39.100 7.153 -51.382 1.00 . A A . 201 PHE CB 1 1
13 28436 1 1 121 PHE CD1 C 37.627 8.807 -52.561 1.00 . A A . 201 PHE CD1 1 1
13 28437 1 1 121 PHE CD2 C 37.482 8.652 -50.186 1.00 . A A . 201 PHE CD2 1 1
13 28438 1 1 121 PHE CE1 C 36.661 9.795 -52.558 1.00 . A A . 201 PHE CE1 1 1
13 28439 1 1 121 PHE CE2 C 36.515 9.639 -50.178 1.00 . A A . 201 PHE CE2 1 1
13 28440 1 1 121 PHE CG C 38.049 8.226 -51.376 1.00 . A A . 201 PHE CG 1 1
13 28441 1 1 121 PHE CZ C 36.103 10.211 -51.366 1.00 . A A . 201 PHE CZ 1 1
13 28442 1 1 121 PHE H H 40.311 9.724 -51.567 1.00 . A A . 201 PHE H 1 1
13 28443 1 1 121 PHE HA H 41.219 6.925 -51.583 1.00 . A A . 201 PHE HA 1 1
13 28444 1 1 121 PHE HB2 H 38.754 6.352 -52.020 1.00 . A A . 201 PHE HB2 1 1
13 28445 1 1 121 PHE HB3 H 39.205 6.783 -50.374 1.00 . A A . 201 PHE HB3 1 1
13 28446 1 1 121 PHE HD1 H 38.062 8.483 -53.496 1.00 . A A . 201 PHE HD1 1 1
13 28447 1 1 121 PHE HD2 H 37.804 8.204 -49.255 1.00 . A A . 201 PHE HD2 1 1
13 28448 1 1 121 PHE HE1 H 36.340 10.240 -53.489 1.00 . A A . 201 PHE HE1 1 1
13 28449 1 1 121 PHE HE2 H 36.081 9.961 -49.242 1.00 . A A . 201 PHE HE2 1 1
13 28450 1 1 121 PHE HZ H 35.348 10.983 -51.360 1.00 . A A . 201 PHE HZ 1 1
13 28451 1 1 121 PHE N N 40.796 8.922 -51.280 1.00 . A A . 201 PHE N 1 1
13 28452 1 1 121 PHE O O 40.335 8.822 -53.968 1.00 . A A . 201 PHE O 1 1
13 28453 1 1 122 THR C C 39.196 6.789 -56.088 1.00 . A A . 202 THR C 1 1
13 28454 1 1 122 THR CA C 40.590 6.543 -55.523 1.00 . A A . 202 THR CA 1 1
13 28455 1 1 122 THR CB C 41.110 5.188 -56.040 1.00 . A A . 202 THR CB 1 1
13 28456 1 1 122 THR CG2 C 42.604 5.050 -55.787 1.00 . A A . 202 THR CG2 1 1
13 28457 1 1 122 THR H H 40.673 5.753 -53.561 1.00 . A A . 202 THR H 1 1
13 28458 1 1 122 THR HA H 41.253 7.319 -55.876 1.00 . A A . 202 THR HA 1 1
13 28459 1 1 122 THR HB H 40.935 5.135 -57.105 1.00 . A A . 202 THR HB 1 1
13 28460 1 1 122 THR HG1 H 40.862 3.882 -54.584 1.00 . A A . 202 THR HG1 1 1
13 28461 1 1 122 THR HG21 H 42.765 4.682 -54.784 1.00 . A A . 202 THR HG21 1 1
13 28462 1 1 122 THR HG22 H 43.078 6.013 -55.898 1.00 . A A . 202 THR HG22 1 1
13 28463 1 1 122 THR HG23 H 43.026 4.356 -56.497 1.00 . A A . 202 THR HG23 1 1
13 28464 1 1 122 THR N N 40.581 6.588 -54.066 1.00 . A A . 202 THR N 1 1
13 28465 1 1 122 THR O O 38.224 6.898 -55.341 1.00 . A A . 202 THR O 1 1
13 28466 1 1 122 THR OG1 O 40.410 4.117 -55.398 1.00 . A A . 202 THR OG1 1 1
13 28467 1 1 123 GLU C C 36.911 5.896 -57.932 1.00 . A A . 203 GLU C 1 1
13 28468 1 1 123 GLU CA C 37.828 7.107 -58.076 1.00 . A A . 203 GLU CA 1 1
13 28469 1 1 123 GLU CB C 38.049 7.420 -59.559 1.00 . A A . 203 GLU CB 1 1
13 28470 1 1 123 GLU CD C 39.322 6.783 -61.645 1.00 . A A . 203 GLU CD 1 1
13 28471 1 1 123 GLU CG C 38.768 6.315 -60.314 1.00 . A A . 203 GLU CG 1 1
13 28472 1 1 123 GLU H H 39.916 6.778 -57.954 1.00 . A A . 203 GLU H 1 1
13 28473 1 1 123 GLU HA H 37.360 7.957 -57.605 1.00 . A A . 203 GLU HA 1 1
13 28474 1 1 123 GLU HB2 H 37.089 7.582 -60.026 1.00 . A A . 203 GLU HB2 1 1
13 28475 1 1 123 GLU HB3 H 38.636 8.323 -59.638 1.00 . A A . 203 GLU HB3 1 1
13 28476 1 1 123 GLU HG2 H 39.586 5.956 -59.707 1.00 . A A . 203 GLU HG2 1 1
13 28477 1 1 123 GLU HG3 H 38.073 5.507 -60.492 1.00 . A A . 203 GLU HG3 1 1
13 28478 1 1 123 GLU N N 39.106 6.874 -57.412 1.00 . A A . 203 GLU N 1 1
13 28479 1 1 123 GLU O O 35.709 6.036 -57.706 1.00 . A A . 203 GLU O 1 1
13 28480 1 1 123 GLU OE1 O 40.155 7.713 -61.647 1.00 . A A . 203 GLU OE1 1 1
13 28481 1 1 123 GLU OE2 O 38.921 6.220 -62.685 1.00 . A A . 203 GLU OE2 1 1
13 28482 1 1 124 THR C C 36.223 3.260 -56.529 1.00 . A A . 204 THR C 1 1
13 28483 1 1 124 THR CA C 36.723 3.469 -57.955 1.00 . A A . 204 THR CA 1 1
13 28484 1 1 124 THR CB C 37.563 2.249 -58.375 1.00 . A A . 204 THR CB 1 1
13 28485 1 1 124 THR CG2 C 36.726 0.979 -58.345 1.00 . A A . 204 THR CG2 1 1
13 28486 1 1 124 THR H H 38.450 4.658 -58.247 1.00 . A A . 204 THR H 1 1
13 28487 1 1 124 THR HA H 35.872 3.541 -58.617 1.00 . A A . 204 THR HA 1 1
13 28488 1 1 124 THR HB H 38.383 2.138 -57.680 1.00 . A A . 204 THR HB 1 1
13 28489 1 1 124 THR HG1 H 37.366 2.574 -60.310 1.00 . A A . 204 THR HG1 1 1
13 28490 1 1 124 THR HG21 H 37.074 0.299 -59.108 1.00 . A A . 204 THR HG21 1 1
13 28491 1 1 124 THR HG22 H 35.690 1.226 -58.527 1.00 . A A . 204 THR HG22 1 1
13 28492 1 1 124 THR HG23 H 36.819 0.511 -57.377 1.00 . A A . 204 THR HG23 1 1
13 28493 1 1 124 THR N N 37.487 4.705 -58.067 1.00 . A A . 204 THR N 1 1
13 28494 1 1 124 THR O O 35.161 2.675 -56.313 1.00 . A A . 204 THR O 1 1
13 28495 1 1 124 THR OG1 O 38.090 2.447 -59.692 1.00 . A A . 204 THR OG1 1 1
13 28496 1 1 125 ASP C C 35.204 4.105 -53.916 1.00 . A A . 205 ASP C 1 1
13 28497 1 1 125 ASP CA C 36.627 3.610 -54.155 1.00 . A A . 205 ASP CA 1 1
13 28498 1 1 125 ASP CB C 37.605 4.389 -53.275 1.00 . A A . 205 ASP CB 1 1
13 28499 1 1 125 ASP CG C 38.661 3.497 -52.653 1.00 . A A . 205 ASP CG 1 1
13 28500 1 1 125 ASP H H 37.828 4.199 -55.796 1.00 . A A . 205 ASP H 1 1
13 28501 1 1 125 ASP HA H 36.679 2.563 -53.896 1.00 . A A . 205 ASP HA 1 1
13 28502 1 1 125 ASP HB2 H 38.102 5.137 -53.876 1.00 . A A . 205 ASP HB2 1 1
13 28503 1 1 125 ASP HB3 H 37.057 4.876 -52.482 1.00 . A A . 205 ASP HB3 1 1
13 28504 1 1 125 ASP N N 36.994 3.742 -55.561 1.00 . A A . 205 ASP N 1 1
13 28505 1 1 125 ASP O O 34.477 3.557 -53.086 1.00 . A A . 205 ASP O 1 1
13 28506 1 1 125 ASP OD1 O 38.907 2.400 -53.197 1.00 . A A . 205 ASP OD1 1 1
13 28507 1 1 125 ASP OD2 O 39.241 3.896 -51.622 1.00 . A A . 205 ASP OD2 1 1
13 28508 1 1 126 ILE C C 32.406 4.684 -54.859 1.00 . A A . 206 ILE C 1 1
13 28509 1 1 126 ILE CA C 33.478 5.712 -54.512 1.00 . A A . 206 ILE CA 1 1
13 28510 1 1 126 ILE CB C 33.298 6.947 -55.414 1.00 . A A . 206 ILE CB 1 1
13 28511 1 1 126 ILE CD1 C 35.577 8.073 -55.258 1.00 . A A . 206 ILE CD1 1 1
13 28512 1 1 126 ILE CG1 C 34.115 8.124 -54.873 1.00 . A A . 206 ILE CG1 1 1
13 28513 1 1 126 ILE CG2 C 31.826 7.320 -55.517 1.00 . A A . 206 ILE CG2 1 1
13 28514 1 1 126 ILE H H 35.437 5.538 -55.290 1.00 . A A . 206 ILE H 1 1
13 28515 1 1 126 ILE HA H 33.348 6.019 -53.484 1.00 . A A . 206 ILE HA 1 1
13 28516 1 1 126 ILE HB H 33.652 6.698 -56.403 1.00 . A A . 206 ILE HB 1 1
13 28517 1 1 126 ILE HD11 H 36.071 7.299 -54.690 1.00 . A A . 206 ILE HD11 1 1
13 28518 1 1 126 ILE HD12 H 35.665 7.859 -56.312 1.00 . A A . 206 ILE HD12 1 1
13 28519 1 1 126 ILE HD13 H 36.038 9.026 -55.044 1.00 . A A . 206 ILE HD13 1 1
13 28520 1 1 126 ILE HG12 H 33.704 9.045 -55.255 1.00 . A A . 206 ILE HG12 1 1
13 28521 1 1 126 ILE HG13 H 34.054 8.127 -53.794 1.00 . A A . 206 ILE HG13 1 1
13 28522 1 1 126 ILE HG21 H 31.320 6.613 -56.158 1.00 . A A . 206 ILE HG21 1 1
13 28523 1 1 126 ILE HG22 H 31.381 7.295 -54.534 1.00 . A A . 206 ILE HG22 1 1
13 28524 1 1 126 ILE HG23 H 31.734 8.312 -55.931 1.00 . A A . 206 ILE HG23 1 1
13 28525 1 1 126 ILE N N 34.813 5.144 -54.645 1.00 . A A . 206 ILE N 1 1
13 28526 1 1 126 ILE O O 31.532 4.382 -54.045 1.00 . A A . 206 ILE O 1 1
13 28527 1 1 127 LYS C C 31.400 2.009 -55.523 1.00 . A A . 207 LYS C 1 1
13 28528 1 1 127 LYS CA C 31.518 3.151 -56.528 1.00 . A A . 207 LYS CA 1 1
13 28529 1 1 127 LYS CB C 31.932 2.600 -57.894 1.00 . A A . 207 LYS CB 1 1
13 28530 1 1 127 LYS CD C 31.490 2.510 -60.365 1.00 . A A . 207 LYS CD 1 1
13 28531 1 1 127 LYS CE C 30.667 1.245 -60.554 1.00 . A A . 207 LYS CE 1 1
13 28532 1 1 127 LYS CG C 31.156 3.200 -59.053 1.00 . A A . 207 LYS CG 1 1
13 28533 1 1 127 LYS H H 33.198 4.429 -56.676 1.00 . A A . 207 LYS H 1 1
13 28534 1 1 127 LYS HA H 30.557 3.633 -56.620 1.00 . A A . 207 LYS HA 1 1
13 28535 1 1 127 LYS HB2 H 32.982 2.802 -58.048 1.00 . A A . 207 LYS HB2 1 1
13 28536 1 1 127 LYS HB3 H 31.777 1.530 -57.900 1.00 . A A . 207 LYS HB3 1 1
13 28537 1 1 127 LYS HD2 H 31.282 3.187 -61.181 1.00 . A A . 207 LYS HD2 1 1
13 28538 1 1 127 LYS HD3 H 32.539 2.251 -60.369 1.00 . A A . 207 LYS HD3 1 1
13 28539 1 1 127 LYS HE2 H 30.970 0.769 -61.475 1.00 . A A . 207 LYS HE2 1 1
13 28540 1 1 127 LYS HE3 H 30.857 0.580 -59.725 1.00 . A A . 207 LYS HE3 1 1
13 28541 1 1 127 LYS HG2 H 30.099 3.092 -58.861 1.00 . A A . 207 LYS HG2 1 1
13 28542 1 1 127 LYS HG3 H 31.403 4.249 -59.135 1.00 . A A . 207 LYS HG3 1 1
13 28543 1 1 127 LYS HZ1 H 28.717 0.790 -61.151 1.00 . A A . 207 LYS HZ1 1 1
13 28544 1 1 127 LYS HZ2 H 29.045 2.449 -61.091 1.00 . A A . 207 LYS HZ2 1 1
13 28545 1 1 127 LYS HZ3 H 28.810 1.581 -59.657 1.00 . A A . 207 LYS HZ3 1 1
13 28546 1 1 127 LYS N N 32.479 4.147 -56.072 1.00 . A A . 207 LYS N 1 1
13 28547 1 1 127 LYS NZ N 29.208 1.536 -60.617 1.00 . A A . 207 LYS NZ 1 1
13 28548 1 1 127 LYS O O 30.331 1.421 -55.358 1.00 . A A . 207 LYS O 1 1
13 28549 1 1 128 ILE C C 31.808 1.056 -52.581 1.00 . A A . 208 ILE C 1 1
13 28550 1 1 128 ILE CA C 32.524 0.633 -53.860 1.00 . A A . 208 ILE CA 1 1
13 28551 1 1 128 ILE CB C 33.964 0.211 -53.513 1.00 . A A . 208 ILE CB 1 1
13 28552 1 1 128 ILE CD1 C 34.157 -1.463 -55.421 1.00 . A A . 208 ILE CD1 1 1
13 28553 1 1 128 ILE CG1 C 34.713 -0.211 -54.780 1.00 . A A . 208 ILE CG1 1 1
13 28554 1 1 128 ILE CG2 C 33.955 -0.919 -52.495 1.00 . A A . 208 ILE CG2 1 1
13 28555 1 1 128 ILE H H 33.326 2.205 -55.026 1.00 . A A . 208 ILE H 1 1
13 28556 1 1 128 ILE HA H 32.011 -0.220 -54.281 1.00 . A A . 208 ILE HA 1 1
13 28557 1 1 128 ILE HB H 34.466 1.058 -53.072 1.00 . A A . 208 ILE HB 1 1
13 28558 1 1 128 ILE HD11 H 33.967 -1.278 -56.468 1.00 . A A . 208 ILE HD11 1 1
13 28559 1 1 128 ILE HD12 H 34.871 -2.267 -55.321 1.00 . A A . 208 ILE HD12 1 1
13 28560 1 1 128 ILE HD13 H 33.235 -1.739 -54.931 1.00 . A A . 208 ILE HD13 1 1
13 28561 1 1 128 ILE HG12 H 34.658 0.585 -55.505 1.00 . A A . 208 ILE HG12 1 1
13 28562 1 1 128 ILE HG13 H 35.748 -0.396 -54.531 1.00 . A A . 208 ILE HG13 1 1
13 28563 1 1 128 ILE HG21 H 33.475 -1.787 -52.925 1.00 . A A . 208 ILE HG21 1 1
13 28564 1 1 128 ILE HG22 H 34.970 -1.167 -52.224 1.00 . A A . 208 ILE HG22 1 1
13 28565 1 1 128 ILE HG23 H 33.412 -0.606 -51.615 1.00 . A A . 208 ILE HG23 1 1
13 28566 1 1 128 ILE N N 32.505 1.702 -54.852 1.00 . A A . 208 ILE N 1 1
13 28567 1 1 128 ILE O O 30.958 0.332 -52.065 1.00 . A A . 208 ILE O 1 1
13 28568 1 1 129 MET C C 30.047 2.961 -51.050 1.00 . A A . 209 MET C 1 1
13 28569 1 1 129 MET CA C 31.547 2.756 -50.860 1.00 . A A . 209 MET CA 1 1
13 28570 1 1 129 MET CB C 32.207 4.076 -50.457 1.00 . A A . 209 MET CB 1 1
13 28571 1 1 129 MET CE C 31.300 7.161 -49.011 1.00 . A A . 209 MET CE 1 1
13 28572 1 1 129 MET CG C 31.530 5.301 -51.051 1.00 . A A . 209 MET CG 1 1
13 28573 1 1 129 MET H H 32.842 2.767 -52.534 1.00 . A A . 209 MET H 1 1
13 28574 1 1 129 MET HA H 31.702 2.032 -50.075 1.00 . A A . 209 MET HA 1 1
13 28575 1 1 129 MET HB2 H 32.183 4.164 -49.381 1.00 . A A . 209 MET HB2 1 1
13 28576 1 1 129 MET HB3 H 33.236 4.066 -50.786 1.00 . A A . 209 MET HB3 1 1
13 28577 1 1 129 MET HE1 H 30.708 8.026 -48.747 1.00 . A A . 209 MET HE1 1 1
13 28578 1 1 129 MET HE2 H 31.653 6.678 -48.112 1.00 . A A . 209 MET HE2 1 1
13 28579 1 1 129 MET HE3 H 32.145 7.472 -49.609 1.00 . A A . 209 MET HE3 1 1
13 28580 1 1 129 MET HG2 H 32.283 6.048 -51.257 1.00 . A A . 209 MET HG2 1 1
13 28581 1 1 129 MET HG3 H 31.048 5.015 -51.975 1.00 . A A . 209 MET HG3 1 1
13 28582 1 1 129 MET N N 32.159 2.235 -52.077 1.00 . A A . 209 MET N 1 1
13 28583 1 1 129 MET O O 29.274 2.868 -50.097 1.00 . A A . 209 MET O 1 1
13 28584 1 1 129 MET SD S 30.294 6.015 -49.949 1.00 . A A . 209 MET SD 1 1
13 28585 1 1 130 GLU C C 27.447 2.160 -52.494 1.00 . A A . 210 GLU C 1 1
13 28586 1 1 130 GLU CA C 28.237 3.462 -52.598 1.00 . A A . 210 GLU CA 1 1
13 28587 1 1 130 GLU CB C 28.089 4.050 -54.003 1.00 . A A . 210 GLU CB 1 1
13 28588 1 1 130 GLU CD C 27.891 6.498 -54.594 1.00 . A A . 210 GLU CD 1 1
13 28589 1 1 130 GLU CG C 28.820 5.369 -54.191 1.00 . A A . 210 GLU CG 1 1
13 28590 1 1 130 GLU H H 30.309 3.304 -53.003 1.00 . A A . 210 GLU H 1 1
13 28591 1 1 130 GLU HA H 27.844 4.166 -51.880 1.00 . A A . 210 GLU HA 1 1
13 28592 1 1 130 GLU HB2 H 28.478 3.341 -54.719 1.00 . A A . 210 GLU HB2 1 1
13 28593 1 1 130 GLU HB3 H 27.040 4.212 -54.203 1.00 . A A . 210 GLU HB3 1 1
13 28594 1 1 130 GLU HG2 H 29.302 5.635 -53.262 1.00 . A A . 210 GLU HG2 1 1
13 28595 1 1 130 GLU HG3 H 29.567 5.246 -54.961 1.00 . A A . 210 GLU HG3 1 1
13 28596 1 1 130 GLU N N 29.644 3.242 -52.285 1.00 . A A . 210 GLU N 1 1
13 28597 1 1 130 GLU O O 26.298 2.153 -52.051 1.00 . A A . 210 GLU O 1 1
13 28598 1 1 130 GLU OE1 O 26.959 6.802 -53.821 1.00 . A A . 210 GLU OE1 1 1
13 28599 1 1 130 GLU OE2 O 28.097 7.077 -55.681 1.00 . A A . 210 GLU OE2 1 1
13 28600 1 1 131 ARG C C 27.267 -0.723 -51.419 1.00 . A A . 211 ARG C 1 1
13 28601 1 1 131 ARG CA C 27.427 -0.245 -52.859 1.00 . A A . 211 ARG CA 1 1
13 28602 1 1 131 ARG CB C 28.239 -1.265 -53.658 1.00 . A A . 211 ARG CB 1 1
13 28603 1 1 131 ARG CD C 27.130 -1.544 -55.897 1.00 . A A . 211 ARG CD 1 1
13 28604 1 1 131 ARG CG C 28.314 -0.955 -55.144 1.00 . A A . 211 ARG CG 1 1
13 28605 1 1 131 ARG CZ C 25.998 -1.250 -58.060 1.00 . A A . 211 ARG CZ 1 1
13 28606 1 1 131 ARG H H 28.987 1.131 -53.247 1.00 . A A . 211 ARG H 1 1
13 28607 1 1 131 ARG HA H 26.448 -0.148 -53.305 1.00 . A A . 211 ARG HA 1 1
13 28608 1 1 131 ARG HB2 H 29.245 -1.293 -53.268 1.00 . A A . 211 ARG HB2 1 1
13 28609 1 1 131 ARG HB3 H 27.788 -2.240 -53.538 1.00 . A A . 211 ARG HB3 1 1
13 28610 1 1 131 ARG HD2 H 27.340 -2.578 -56.120 1.00 . A A . 211 ARG HD2 1 1
13 28611 1 1 131 ARG HD3 H 26.254 -1.481 -55.267 1.00 . A A . 211 ARG HD3 1 1
13 28612 1 1 131 ARG HE H 27.364 -0.004 -57.309 1.00 . A A . 211 ARG HE 1 1
13 28613 1 1 131 ARG HG2 H 28.315 0.117 -55.279 1.00 . A A . 211 ARG HG2 1 1
13 28614 1 1 131 ARG HG3 H 29.226 -1.372 -55.544 1.00 . A A . 211 ARG HG3 1 1
13 28615 1 1 131 ARG HH11 H 25.448 -2.898 -57.028 1.00 . A A . 211 ARG HH11 1 1
13 28616 1 1 131 ARG HH12 H 24.657 -2.678 -58.555 1.00 . A A . 211 ARG HH12 1 1
13 28617 1 1 131 ARG HH21 H 26.330 0.295 -59.320 1.00 . A A . 211 ARG HH21 1 1
13 28618 1 1 131 ARG HH22 H 25.161 -0.863 -59.858 1.00 . A A . 211 ARG HH22 1 1
13 28619 1 1 131 ARG N N 28.071 1.061 -52.904 1.00 . A A . 211 ARG N 1 1
13 28620 1 1 131 ARG NE N 26.866 -0.833 -57.145 1.00 . A A . 211 ARG NE 1 1
13 28621 1 1 131 ARG NH1 N 25.312 -2.367 -57.865 1.00 . A A . 211 ARG NH1 1 1
13 28622 1 1 131 ARG NH2 N 25.815 -0.548 -59.171 1.00 . A A . 211 ARG NH2 1 1
13 28623 1 1 131 ARG O O 26.172 -1.092 -50.994 1.00 . A A . 211 ARG O 1 1
13 28624 1 1 132 VAL C C 27.300 -0.377 -48.479 1.00 . A A . 212 VAL C 1 1
13 28625 1 1 132 VAL CA C 28.348 -1.144 -49.278 1.00 . A A . 212 VAL CA 1 1
13 28626 1 1 132 VAL CB C 29.724 -0.954 -48.614 1.00 . A A . 212 VAL CB 1 1
13 28627 1 1 132 VAL CG1 C 30.756 -1.873 -49.251 1.00 . A A . 212 VAL CG1 1 1
13 28628 1 1 132 VAL CG2 C 30.165 0.499 -48.706 1.00 . A A . 212 VAL CG2 1 1
13 28629 1 1 132 VAL H H 29.209 -0.406 -51.066 1.00 . A A . 212 VAL H 1 1
13 28630 1 1 132 VAL HA H 28.103 -2.196 -49.257 1.00 . A A . 212 VAL HA 1 1
13 28631 1 1 132 VAL HB H 29.637 -1.217 -47.570 1.00 . A A . 212 VAL HB 1 1
13 28632 1 1 132 VAL HG11 H 31.565 -1.282 -49.654 1.00 . A A . 212 VAL HG11 1 1
13 28633 1 1 132 VAL HG12 H 31.143 -2.553 -48.505 1.00 . A A . 212 VAL HG12 1 1
13 28634 1 1 132 VAL HG13 H 30.292 -2.438 -50.047 1.00 . A A . 212 VAL HG13 1 1
13 28635 1 1 132 VAL HG21 H 31.162 0.599 -48.305 1.00 . A A . 212 VAL HG21 1 1
13 28636 1 1 132 VAL HG22 H 30.160 0.812 -49.741 1.00 . A A . 212 VAL HG22 1 1
13 28637 1 1 132 VAL HG23 H 29.485 1.118 -48.140 1.00 . A A . 212 VAL HG23 1 1
13 28638 1 1 132 VAL N N 28.366 -0.713 -50.671 1.00 . A A . 212 VAL N 1 1
13 28639 1 1 132 VAL O O 26.636 -0.937 -47.607 1.00 . A A . 212 VAL O 1 1
13 28640 1 1 133 VAL C C 24.763 1.408 -48.509 1.00 . A A . 213 VAL C 1 1
13 28641 1 1 133 VAL CA C 26.189 1.755 -48.094 1.00 . A A . 213 VAL CA 1 1
13 28642 1 1 133 VAL CB C 26.446 3.247 -48.376 1.00 . A A . 213 VAL CB 1 1
13 28643 1 1 133 VAL CG1 C 25.309 4.097 -47.830 1.00 . A A . 213 VAL CG1 1 1
13 28644 1 1 133 VAL CG2 C 27.777 3.679 -47.783 1.00 . A A . 213 VAL CG2 1 1
13 28645 1 1 133 VAL H H 27.715 1.299 -49.488 1.00 . A A . 213 VAL H 1 1
13 28646 1 1 133 VAL HA H 26.296 1.587 -47.032 1.00 . A A . 213 VAL HA 1 1
13 28647 1 1 133 VAL HB H 26.489 3.388 -49.446 1.00 . A A . 213 VAL HB 1 1
13 28648 1 1 133 VAL HG11 H 25.090 3.796 -46.815 1.00 . A A . 213 VAL HG11 1 1
13 28649 1 1 133 VAL HG12 H 25.596 5.137 -47.845 1.00 . A A . 213 VAL HG12 1 1
13 28650 1 1 133 VAL HG13 H 24.429 3.958 -48.443 1.00 . A A . 213 VAL HG13 1 1
13 28651 1 1 133 VAL HG21 H 28.266 4.365 -48.459 1.00 . A A . 213 VAL HG21 1 1
13 28652 1 1 133 VAL HG22 H 27.608 4.168 -46.834 1.00 . A A . 213 VAL HG22 1 1
13 28653 1 1 133 VAL HG23 H 28.403 2.812 -47.633 1.00 . A A . 213 VAL HG23 1 1
13 28654 1 1 133 VAL N N 27.157 0.910 -48.783 1.00 . A A . 213 VAL N 1 1
13 28655 1 1 133 VAL O O 23.824 1.566 -47.731 1.00 . A A . 213 VAL O 1 1
13 28656 1 1 134 GLU C C 22.869 -0.801 -49.732 1.00 . A A . 214 GLU C 1 1
13 28657 1 1 134 GLU CA C 23.298 0.565 -50.261 1.00 . A A . 214 GLU CA 1 1
13 28658 1 1 134 GLU CB C 23.316 0.549 -51.790 1.00 . A A . 214 GLU CB 1 1
13 28659 1 1 134 GLU CD C 20.930 1.312 -52.113 1.00 . A A . 214 GLU CD 1 1
13 28660 1 1 134 GLU CG C 21.963 0.244 -52.412 1.00 . A A . 214 GLU CG 1 1
13 28661 1 1 134 GLU H H 25.398 0.830 -50.316 1.00 . A A . 214 GLU H 1 1
13 28662 1 1 134 GLU HA H 22.589 1.306 -49.925 1.00 . A A . 214 GLU HA 1 1
13 28663 1 1 134 GLU HB2 H 23.643 1.516 -52.144 1.00 . A A . 214 GLU HB2 1 1
13 28664 1 1 134 GLU HB3 H 24.019 -0.201 -52.122 1.00 . A A . 214 GLU HB3 1 1
13 28665 1 1 134 GLU HG2 H 22.082 0.168 -53.482 1.00 . A A . 214 GLU HG2 1 1
13 28666 1 1 134 GLU HG3 H 21.608 -0.700 -52.023 1.00 . A A . 214 GLU HG3 1 1
13 28667 1 1 134 GLU N N 24.610 0.934 -49.742 1.00 . A A . 214 GLU N 1 1
13 28668 1 1 134 GLU O O 21.682 -1.052 -49.527 1.00 . A A . 214 GLU O 1 1
13 28669 1 1 134 GLU OE1 O 20.822 2.271 -52.905 1.00 . A A . 214 GLU OE1 1 1
13 28670 1 1 134 GLU OE2 O 20.228 1.187 -51.088 1.00 . A A . 214 GLU OE2 1 1
13 28671 1 1 135 GLN C C 23.308 -2.993 -47.508 1.00 . A A . 215 GLN C 1 1
13 28672 1 1 135 GLN CA C 23.566 -3.018 -49.011 1.00 . A A . 215 GLN CA 1 1
13 28673 1 1 135 GLN CB C 24.734 -3.955 -49.325 1.00 . A A . 215 GLN CB 1 1
13 28674 1 1 135 GLN CD C 24.532 -5.404 -51.385 1.00 . A A . 215 GLN CD 1 1
13 28675 1 1 135 GLN CG C 25.024 -4.089 -50.810 1.00 . A A . 215 GLN CG 1 1
13 28676 1 1 135 GLN H H 24.770 -1.418 -49.697 1.00 . A A . 215 GLN H 1 1
13 28677 1 1 135 GLN HA H 22.681 -3.383 -49.510 1.00 . A A . 215 GLN HA 1 1
13 28678 1 1 135 GLN HB2 H 25.622 -3.580 -48.838 1.00 . A A . 215 GLN HB2 1 1
13 28679 1 1 135 GLN HB3 H 24.507 -4.936 -48.934 1.00 . A A . 215 GLN HB3 1 1
13 28680 1 1 135 GLN HE21 H 23.194 -4.444 -52.499 1.00 . A A . 215 GLN HE21 1 1
13 28681 1 1 135 GLN HE22 H 23.208 -6.164 -52.658 1.00 . A A . 215 GLN HE22 1 1
13 28682 1 1 135 GLN HG2 H 24.537 -3.281 -51.334 1.00 . A A . 215 GLN HG2 1 1
13 28683 1 1 135 GLN HG3 H 26.091 -4.023 -50.963 1.00 . A A . 215 GLN HG3 1 1
13 28684 1 1 135 GLN N N 23.843 -1.678 -49.514 1.00 . A A . 215 GLN N 1 1
13 28685 1 1 135 GLN NE2 N 23.545 -5.331 -52.270 1.00 . A A . 215 GLN NE2 1 1
13 28686 1 1 135 GLN O O 22.580 -3.832 -46.979 1.00 . A A . 215 GLN O 1 1
13 28687 1 1 135 GLN OE1 O 25.035 -6.473 -51.038 1.00 . A A . 215 GLN OE1 1 1
13 28688 1 1 136 MET C C 22.380 -1.302 -45.045 1.00 . A A . 216 MET C 1 1
13 28689 1 1 136 MET CA C 23.746 -1.889 -45.383 1.00 . A A . 216 MET CA 1 1
13 28690 1 1 136 MET CB C 24.852 -1.007 -44.802 1.00 . A A . 216 MET CB 1 1
13 28691 1 1 136 MET CE C 28.974 -1.499 -45.079 1.00 . A A . 216 MET CE 1 1
13 28692 1 1 136 MET CG C 26.221 -1.666 -44.807 1.00 . A A . 216 MET CG 1 1
13 28693 1 1 136 MET H H 24.480 -1.385 -47.304 1.00 . A A . 216 MET H 1 1
13 28694 1 1 136 MET HA H 23.818 -2.875 -44.948 1.00 . A A . 216 MET HA 1 1
13 28695 1 1 136 MET HB2 H 24.911 -0.098 -45.380 1.00 . A A . 216 MET HB2 1 1
13 28696 1 1 136 MET HB3 H 24.599 -0.760 -43.781 1.00 . A A . 216 MET HB3 1 1
13 28697 1 1 136 MET HE1 H 29.841 -0.874 -45.233 1.00 . A A . 216 MET HE1 1 1
13 28698 1 1 136 MET HE2 H 29.168 -2.191 -44.273 1.00 . A A . 216 MET HE2 1 1
13 28699 1 1 136 MET HE3 H 28.761 -2.050 -45.984 1.00 . A A . 216 MET HE3 1 1
13 28700 1 1 136 MET HG2 H 26.278 -2.355 -43.977 1.00 . A A . 216 MET HG2 1 1
13 28701 1 1 136 MET HG3 H 26.340 -2.210 -45.732 1.00 . A A . 216 MET HG3 1 1
13 28702 1 1 136 MET N N 23.911 -2.024 -46.826 1.00 . A A . 216 MET N 1 1
13 28703 1 1 136 MET O O 21.772 -1.658 -44.034 1.00 . A A . 216 MET O 1 1
13 28704 1 1 136 MET SD S 27.566 -0.474 -44.660 1.00 . A A . 216 MET SD 1 1
13 28705 1 1 137 CYS C C 19.470 -0.683 -46.123 1.00 . A A . 217 CYS C 1 1
13 28706 1 1 137 CYS CA C 20.607 0.237 -45.688 1.00 . A A . 217 CYS CA 1 1
13 28707 1 1 137 CYS CB C 20.534 1.555 -46.461 1.00 . A A . 217 CYS CB 1 1
13 28708 1 1 137 CYS H H 22.431 -0.158 -46.685 1.00 . A A . 217 CYS H 1 1
13 28709 1 1 137 CYS HA H 20.504 0.442 -44.633 1.00 . A A . 217 CYS HA 1 1
13 28710 1 1 137 CYS HB2 H 20.770 1.369 -47.498 1.00 . A A . 217 CYS HB2 1 1
13 28711 1 1 137 CYS HB3 H 19.531 1.950 -46.390 1.00 . A A . 217 CYS HB3 1 1
13 28712 1 1 137 CYS N N 21.901 -0.400 -45.896 1.00 . A A . 217 CYS N 1 1
13 28713 1 1 137 CYS O O 18.398 -0.692 -45.516 1.00 . A A . 217 CYS O 1 1
13 28714 1 1 137 CYS SG S 21.679 2.837 -45.856 1.00 . A A . 217 CYS SG 1 1
13 28715 1 1 138 ILE C C 18.611 -3.627 -46.816 1.00 . A A . 218 ILE C 1 1
13 28716 1 1 138 ILE CA C 18.711 -2.382 -47.690 1.00 . A A . 218 ILE CA 1 1
13 28717 1 1 138 ILE CB C 19.027 -2.808 -49.136 1.00 . A A . 218 ILE CB 1 1
13 28718 1 1 138 ILE CD1 C 16.782 -2.379 -50.256 1.00 . A A . 218 ILE CD1 1 1
13 28719 1 1 138 ILE CG1 C 17.786 -3.413 -49.797 1.00 . A A . 218 ILE CG1 1 1
13 28720 1 1 138 ILE CG2 C 20.181 -3.799 -49.156 1.00 . A A . 218 ILE CG2 1 1
13 28721 1 1 138 ILE H H 20.586 -1.405 -47.615 1.00 . A A . 218 ILE H 1 1
13 28722 1 1 138 ILE HA H 17.756 -1.875 -47.686 1.00 . A A . 218 ILE HA 1 1
13 28723 1 1 138 ILE HB H 19.329 -1.931 -49.688 1.00 . A A . 218 ILE HB 1 1
13 28724 1 1 138 ILE HD11 H 16.088 -2.834 -50.948 1.00 . A A . 218 ILE HD11 1 1
13 28725 1 1 138 ILE HD12 H 16.242 -1.997 -49.403 1.00 . A A . 218 ILE HD12 1 1
13 28726 1 1 138 ILE HD13 H 17.300 -1.569 -50.748 1.00 . A A . 218 ILE HD13 1 1
13 28727 1 1 138 ILE HG12 H 18.088 -3.987 -50.657 1.00 . A A . 218 ILE HG12 1 1
13 28728 1 1 138 ILE HG13 H 17.293 -4.064 -49.089 1.00 . A A . 218 ILE HG13 1 1
13 28729 1 1 138 ILE HG21 H 19.833 -4.762 -48.815 1.00 . A A . 218 ILE HG21 1 1
13 28730 1 1 138 ILE HG22 H 20.560 -3.889 -50.163 1.00 . A A . 218 ILE HG22 1 1
13 28731 1 1 138 ILE HG23 H 20.968 -3.449 -48.504 1.00 . A A . 218 ILE HG23 1 1
13 28732 1 1 138 ILE N N 19.713 -1.457 -47.175 1.00 . A A . 218 ILE N 1 1
13 28733 1 1 138 ILE O O 17.543 -4.226 -46.688 1.00 . A A . 218 ILE O 1 1
13 28734 1 1 139 THR C C 19.178 -4.881 -43.980 1.00 . A A . 219 THR C 1 1
13 28735 1 1 139 THR CA C 19.772 -5.185 -45.350 1.00 . A A . 219 THR CA 1 1
13 28736 1 1 139 THR CB C 21.212 -5.701 -45.169 1.00 . A A . 219 THR CB 1 1
13 28737 1 1 139 THR CG2 C 22.022 -4.749 -44.301 1.00 . A A . 219 THR CG2 1 1
13 28738 1 1 139 THR H H 20.552 -3.493 -46.355 1.00 . A A . 219 THR H 1 1
13 28739 1 1 139 THR HA H 19.190 -5.965 -45.819 1.00 . A A . 219 THR HA 1 1
13 28740 1 1 139 THR HB H 21.681 -5.764 -46.142 1.00 . A A . 219 THR HB 1 1
13 28741 1 1 139 THR HG1 H 20.426 -7.083 -44.004 1.00 . A A . 219 THR HG1 1 1
13 28742 1 1 139 THR HG21 H 22.050 -3.775 -44.764 1.00 . A A . 219 THR HG21 1 1
13 28743 1 1 139 THR HG22 H 23.029 -5.127 -44.195 1.00 . A A . 219 THR HG22 1 1
13 28744 1 1 139 THR HG23 H 21.562 -4.672 -43.327 1.00 . A A . 219 THR HG23 1 1
13 28745 1 1 139 THR N N 19.732 -4.012 -46.214 1.00 . A A . 219 THR N 1 1
13 28746 1 1 139 THR O O 18.608 -5.758 -43.332 1.00 . A A . 219 THR O 1 1
13 28747 1 1 139 THR OG1 O 21.196 -7.003 -44.572 1.00 . A A . 219 THR OG1 1 1
13 28748 1 1 140 GLN C C 17.265 -3.186 -42.265 1.00 . A A . 220 GLN C 1 1
13 28749 1 1 140 GLN CA C 18.790 -3.212 -42.251 1.00 . A A . 220 GLN CA 1 1
13 28750 1 1 140 GLN CB C 19.333 -1.831 -41.881 1.00 . A A . 220 GLN CB 1 1
13 28751 1 1 140 GLN CD C 19.506 -2.578 -39.473 1.00 . A A . 220 GLN CD 1 1
13 28752 1 1 140 GLN CG C 19.114 -1.462 -40.422 1.00 . A A . 220 GLN CG 1 1
13 28753 1 1 140 GLN H H 19.778 -2.978 -44.108 1.00 . A A . 220 GLN H 1 1
13 28754 1 1 140 GLN HA H 19.118 -3.928 -41.513 1.00 . A A . 220 GLN HA 1 1
13 28755 1 1 140 GLN HB2 H 20.393 -1.809 -42.080 1.00 . A A . 220 GLN HB2 1 1
13 28756 1 1 140 GLN HB3 H 18.844 -1.089 -42.494 1.00 . A A . 220 GLN HB3 1 1
13 28757 1 1 140 GLN HE21 H 18.063 -2.046 -38.212 1.00 . A A . 220 GLN HE21 1 1
13 28758 1 1 140 GLN HE22 H 19.025 -3.397 -37.727 1.00 . A A . 220 GLN HE22 1 1
13 28759 1 1 140 GLN HG2 H 19.706 -0.590 -40.192 1.00 . A A . 220 GLN HG2 1 1
13 28760 1 1 140 GLN HG3 H 18.068 -1.236 -40.275 1.00 . A A . 220 GLN HG3 1 1
13 28761 1 1 140 GLN N N 19.314 -3.631 -43.546 1.00 . A A . 220 GLN N 1 1
13 28762 1 1 140 GLN NE2 N 18.794 -2.685 -38.358 1.00 . A A . 220 GLN NE2 1 1
13 28763 1 1 140 GLN O O 16.620 -3.454 -41.251 1.00 . A A . 220 GLN O 1 1
13 28764 1 1 140 GLN OE1 O 20.439 -3.336 -39.740 1.00 . A A . 220 GLN OE1 1 1
13 28765 1 1 141 TYR C C 14.626 -4.187 -43.486 1.00 . A A . 221 TYR C 1 1
13 28766 1 1 141 TYR CA C 15.244 -2.795 -43.564 1.00 . A A . 221 TYR CA 1 1
13 28767 1 1 141 TYR CB C 14.873 -2.133 -44.892 1.00 . A A . 221 TYR CB 1 1
13 28768 1 1 141 TYR CD1 C 12.448 -1.596 -44.434 1.00 . A A . 221 TYR CD1 1 1
13 28769 1 1 141 TYR CD2 C 12.963 -2.946 -46.330 1.00 . A A . 221 TYR CD2 1 1
13 28770 1 1 141 TYR CE1 C 11.102 -1.680 -44.733 1.00 . A A . 221 TYR CE1 1 1
13 28771 1 1 141 TYR CE2 C 11.619 -3.034 -46.638 1.00 . A A . 221 TYR CE2 1 1
13 28772 1 1 141 TYR CG C 13.400 -2.227 -45.224 1.00 . A A . 221 TYR CG 1 1
13 28773 1 1 141 TYR CZ C 10.692 -2.400 -45.836 1.00 . A A . 221 TYR CZ 1 1
13 28774 1 1 141 TYR H H 17.261 -2.656 -44.192 1.00 . A A . 221 TYR H 1 1
13 28775 1 1 141 TYR HA H 14.856 -2.195 -42.753 1.00 . A A . 221 TYR HA 1 1
13 28776 1 1 141 TYR HB2 H 15.137 -1.088 -44.853 1.00 . A A . 221 TYR HB2 1 1
13 28777 1 1 141 TYR HB3 H 15.424 -2.609 -45.690 1.00 . A A . 221 TYR HB3 1 1
13 28778 1 1 141 TYR HD1 H 12.773 -1.032 -43.570 1.00 . A A . 221 TYR HD1 1 1
13 28779 1 1 141 TYR HD2 H 13.690 -3.442 -46.955 1.00 . A A . 221 TYR HD2 1 1
13 28780 1 1 141 TYR HE1 H 10.377 -1.183 -44.106 1.00 . A A . 221 TYR HE1 1 1
13 28781 1 1 141 TYR HE2 H 11.296 -3.598 -47.501 1.00 . A A . 221 TYR HE2 1 1
13 28782 1 1 141 TYR HH H 9.132 -3.392 -46.363 1.00 . A A . 221 TYR HH 1 1
13 28783 1 1 141 TYR N N 16.694 -2.859 -43.419 1.00 . A A . 221 TYR N 1 1
13 28784 1 1 141 TYR O O 13.751 -4.443 -42.660 1.00 . A A . 221 TYR O 1 1
13 28785 1 1 141 TYR OH O 9.352 -2.485 -46.138 1.00 . A A . 221 TYR OH 1 1
13 28786 1 1 142 GLN C C 14.860 -7.161 -43.062 1.00 . A A . 222 GLN C 1 1
13 28787 1 1 142 GLN CA C 14.583 -6.449 -44.382 1.00 . A A . 222 GLN CA 1 1
13 28788 1 1 142 GLN CB C 15.218 -7.226 -45.536 1.00 . A A . 222 GLN CB 1 1
13 28789 1 1 142 GLN CD C 14.133 -6.020 -47.473 1.00 . A A . 222 GLN CD 1 1
13 28790 1 1 142 GLN CG C 14.319 -7.342 -46.757 1.00 . A A . 222 GLN CG 1 1
13 28791 1 1 142 GLN H H 15.788 -4.818 -44.986 1.00 . A A . 222 GLN H 1 1
13 28792 1 1 142 GLN HA H 13.516 -6.404 -44.534 1.00 . A A . 222 GLN HA 1 1
13 28793 1 1 142 GLN HB2 H 16.128 -6.728 -45.833 1.00 . A A . 222 GLN HB2 1 1
13 28794 1 1 142 GLN HB3 H 15.456 -8.222 -45.196 1.00 . A A . 222 GLN HB3 1 1
13 28795 1 1 142 GLN HE21 H 16.101 -5.743 -47.526 1.00 . A A . 222 GLN HE21 1 1
13 28796 1 1 142 GLN HE22 H 15.147 -4.493 -48.241 1.00 . A A . 222 GLN HE22 1 1
13 28797 1 1 142 GLN HG2 H 14.759 -8.048 -47.447 1.00 . A A . 222 GLN HG2 1 1
13 28798 1 1 142 GLN HG3 H 13.352 -7.704 -46.442 1.00 . A A . 222 GLN HG3 1 1
13 28799 1 1 142 GLN N N 15.090 -5.083 -44.352 1.00 . A A . 222 GLN N 1 1
13 28800 1 1 142 GLN NE2 N 15.238 -5.350 -47.777 1.00 . A A . 222 GLN NE2 1 1
13 28801 1 1 142 GLN O O 14.081 -8.010 -42.628 1.00 . A A . 222 GLN O 1 1
13 28802 1 1 142 GLN OE1 O 13.008 -5.604 -47.751 1.00 . A A . 222 GLN OE1 1 1
13 28803 1 1 143 ARG C C 15.218 -7.317 -40.146 1.00 . A A . 223 ARG C 1 1
13 28804 1 1 143 ARG CA C 16.355 -7.417 -41.158 1.00 . A A . 223 ARG CA 1 1
13 28805 1 1 143 ARG CB C 17.609 -6.741 -40.601 1.00 . A A . 223 ARG CB 1 1
13 28806 1 1 143 ARG CD C 19.423 -6.787 -38.862 1.00 . A A . 223 ARG CD 1 1
13 28807 1 1 143 ARG CG C 18.030 -7.267 -39.238 1.00 . A A . 223 ARG CG 1 1
13 28808 1 1 143 ARG CZ C 20.319 -8.568 -37.423 1.00 . A A . 223 ARG CZ 1 1
13 28809 1 1 143 ARG H H 16.554 -6.127 -42.824 1.00 . A A . 223 ARG H 1 1
13 28810 1 1 143 ARG HA H 16.569 -8.459 -41.340 1.00 . A A . 223 ARG HA 1 1
13 28811 1 1 143 ARG HB2 H 18.425 -6.898 -41.291 1.00 . A A . 223 ARG HB2 1 1
13 28812 1 1 143 ARG HB3 H 17.422 -5.682 -40.512 1.00 . A A . 223 ARG HB3 1 1
13 28813 1 1 143 ARG HD2 H 20.116 -7.098 -39.629 1.00 . A A . 223 ARG HD2 1 1
13 28814 1 1 143 ARG HD3 H 19.413 -5.709 -38.802 1.00 . A A . 223 ARG HD3 1 1
13 28815 1 1 143 ARG HE H 19.811 -6.744 -36.797 1.00 . A A . 223 ARG HE 1 1
13 28816 1 1 143 ARG HG2 H 17.328 -6.919 -38.496 1.00 . A A . 223 ARG HG2 1 1
13 28817 1 1 143 ARG HG3 H 18.024 -8.347 -39.262 1.00 . A A . 223 ARG HG3 1 1
13 28818 1 1 143 ARG HH11 H 20.113 -9.070 -39.370 1.00 . A A . 223 ARG HH11 1 1
13 28819 1 1 143 ARG HH12 H 20.744 -10.316 -38.345 1.00 . A A . 223 ARG HH12 1 1
13 28820 1 1 143 ARG HH21 H 20.640 -8.376 -35.437 1.00 . A A . 223 ARG HH21 1 1
13 28821 1 1 143 ARG HH22 H 21.043 -9.921 -36.108 1.00 . A A . 223 ARG HH22 1 1
13 28822 1 1 143 ARG N N 15.974 -6.811 -42.428 1.00 . A A . 223 ARG N 1 1
13 28823 1 1 143 ARG NE N 19.861 -7.331 -37.579 1.00 . A A . 223 ARG NE 1 1
13 28824 1 1 143 ARG NH1 N 20.398 -9.385 -38.464 1.00 . A A . 223 ARG NH1 1 1
13 28825 1 1 143 ARG NH2 N 20.699 -8.990 -36.224 1.00 . A A . 223 ARG NH2 1 1
13 28826 1 1 143 ARG O O 14.663 -8.330 -39.720 1.00 . A A . 223 ARG O 1 1
13 28827 1 1 144 GLU C C 12.460 -6.298 -39.369 1.00 . A A . 224 GLU C 1 1
13 28828 1 1 144 GLU CA C 13.807 -5.859 -38.802 1.00 . A A . 224 GLU CA 1 1
13 28829 1 1 144 GLU CB C 13.751 -4.381 -38.413 1.00 . A A . 224 GLU CB 1 1
13 28830 1 1 144 GLU CD C 12.128 -3.224 -39.963 1.00 . A A . 224 GLU CD 1 1
13 28831 1 1 144 GLU CG C 13.582 -3.445 -39.598 1.00 . A A . 224 GLU CG 1 1
13 28832 1 1 144 GLU H H 15.356 -5.322 -40.141 1.00 . A A . 224 GLU H 1 1
13 28833 1 1 144 GLU HA H 14.021 -6.446 -37.921 1.00 . A A . 224 GLU HA 1 1
13 28834 1 1 144 GLU HB2 H 12.921 -4.230 -37.738 1.00 . A A . 224 GLU HB2 1 1
13 28835 1 1 144 GLU HB3 H 14.667 -4.120 -37.903 1.00 . A A . 224 GLU HB3 1 1
13 28836 1 1 144 GLU HG2 H 14.025 -2.491 -39.353 1.00 . A A . 224 GLU HG2 1 1
13 28837 1 1 144 GLU HG3 H 14.092 -3.869 -40.450 1.00 . A A . 224 GLU HG3 1 1
13 28838 1 1 144 GLU N N 14.876 -6.090 -39.765 1.00 . A A . 224 GLU N 1 1
13 28839 1 1 144 GLU O O 11.599 -6.794 -38.642 1.00 . A A . 224 GLU O 1 1
13 28840 1 1 144 GLU OE1 O 11.266 -3.343 -39.067 1.00 . A A . 224 GLU OE1 1 1
13 28841 1 1 144 GLU OE2 O 11.850 -2.932 -41.145 1.00 . A A . 224 GLU OE2 1 1
13 28842 1 1 145 SER C C 10.758 -7.973 -41.168 1.00 . A A . 225 SER C 1 1
13 28843 1 1 145 SER CA C 11.041 -6.483 -41.339 1.00 . A A . 225 SER CA 1 1
13 28844 1 1 145 SER CB C 11.109 -6.133 -42.826 1.00 . A A . 225 SER CB 1 1
13 28845 1 1 145 SER H H 13.007 -5.710 -41.200 1.00 . A A . 225 SER H 1 1
13 28846 1 1 145 SER HA H 10.240 -5.921 -40.882 1.00 . A A . 225 SER HA 1 1
13 28847 1 1 145 SER HB2 H 11.988 -6.585 -43.259 1.00 . A A . 225 SER HB2 1 1
13 28848 1 1 145 SER HB3 H 10.228 -6.510 -43.323 1.00 . A A . 225 SER HB3 1 1
13 28849 1 1 145 SER HG H 10.414 -4.314 -42.606 1.00 . A A . 225 SER HG 1 1
13 28850 1 1 145 SER N N 12.284 -6.111 -40.674 1.00 . A A . 225 SER N 1 1
13 28851 1 1 145 SER O O 9.605 -8.383 -41.034 1.00 . A A . 225 SER O 1 1
13 28852 1 1 145 SER OG O 11.176 -4.730 -43.018 1.00 . A A . 225 SER OG 1 1
13 28853 1 1 146 GLN C C 10.916 -10.561 -39.746 1.00 . A A . 226 GLN C 1 1
13 28854 1 1 146 GLN CA C 11.684 -10.218 -41.018 1.00 . A A . 226 GLN CA 1 1
13 28855 1 1 146 GLN CB C 13.063 -10.878 -40.989 1.00 . A A . 226 GLN CB 1 1
13 28856 1 1 146 GLN CD C 14.383 -13.033 -40.969 1.00 . A A . 226 GLN CD 1 1
13 28857 1 1 146 GLN CG C 13.008 -12.396 -40.916 1.00 . A A . 226 GLN CG 1 1
13 28858 1 1 146 GLN H H 12.711 -8.385 -41.282 1.00 . A A . 226 GLN H 1 1
13 28859 1 1 146 GLN HA H 11.133 -10.591 -41.868 1.00 . A A . 226 GLN HA 1 1
13 28860 1 1 146 GLN HB2 H 13.600 -10.602 -41.885 1.00 . A A . 226 GLN HB2 1 1
13 28861 1 1 146 GLN HB3 H 13.604 -10.518 -40.127 1.00 . A A . 226 GLN HB3 1 1
13 28862 1 1 146 GLN HE21 H 13.605 -14.808 -40.524 1.00 . A A . 226 GLN HE21 1 1
13 28863 1 1 146 GLN HE22 H 15.318 -14.774 -40.750 1.00 . A A . 226 GLN HE22 1 1
13 28864 1 1 146 GLN HG2 H 12.532 -12.682 -39.990 1.00 . A A . 226 GLN HG2 1 1
13 28865 1 1 146 GLN HG3 H 12.425 -12.763 -41.747 1.00 . A A . 226 GLN HG3 1 1
13 28866 1 1 146 GLN N N 11.818 -8.774 -41.172 1.00 . A A . 226 GLN N 1 1
13 28867 1 1 146 GLN NE2 N 14.442 -14.337 -40.722 1.00 . A A . 226 GLN NE2 1 1
13 28868 1 1 146 GLN O O 10.134 -11.510 -39.718 1.00 . A A . 226 GLN O 1 1
13 28869 1 1 146 GLN OE1 O 15.382 -12.360 -41.228 1.00 . A A . 226 GLN OE1 1 1
13 28870 1 1 147 ALA C C 8.960 -9.898 -37.571 1.00 . A A . 227 ALA C 1 1
13 28871 1 1 147 ALA CA C 10.474 -10.001 -37.419 1.00 . A A . 227 ALA CA 1 1
13 28872 1 1 147 ALA CB C 10.971 -9.006 -36.381 1.00 . A A . 227 ALA CB 1 1
13 28873 1 1 147 ALA H H 11.780 -9.040 -38.778 1.00 . A A . 227 ALA H 1 1
13 28874 1 1 147 ALA HA H 10.724 -10.995 -37.077 1.00 . A A . 227 ALA HA 1 1
13 28875 1 1 147 ALA HB1 H 10.431 -9.151 -35.457 1.00 . A A . 227 ALA HB1 1 1
13 28876 1 1 147 ALA HB2 H 12.026 -9.160 -36.211 1.00 . A A . 227 ALA HB2 1 1
13 28877 1 1 147 ALA HB3 H 10.807 -8.000 -36.741 1.00 . A A . 227 ALA HB3 1 1
13 28878 1 1 147 ALA N N 11.145 -9.781 -38.694 1.00 . A A . 227 ALA N 1 1
13 28879 1 1 147 ALA O O 8.212 -10.673 -36.974 1.00 . A A . 227 ALA O 1 1
13 28880 1 1 148 TYR C C 6.544 -9.748 -39.597 1.00 . A A . 228 TYR C 1 1
13 28881 1 1 148 TYR CA C 7.090 -8.731 -38.600 1.00 . A A . 228 TYR CA 1 1
13 28882 1 1 148 TYR CB C 6.833 -7.312 -39.110 1.00 . A A . 228 TYR CB 1 1
13 28883 1 1 148 TYR CD1 C 4.345 -7.223 -38.682 1.00 . A A . 228 TYR CD1 1 1
13 28884 1 1 148 TYR CD2 C 5.129 -6.716 -40.875 1.00 . A A . 228 TYR CD2 1 1
13 28885 1 1 148 TYR CE1 C 3.043 -7.012 -39.093 1.00 . A A . 228 TYR CE1 1 1
13 28886 1 1 148 TYR CE2 C 3.830 -6.502 -41.296 1.00 . A A . 228 TYR CE2 1 1
13 28887 1 1 148 TYR CG C 5.410 -7.080 -39.564 1.00 . A A . 228 TYR CG 1 1
13 28888 1 1 148 TYR CZ C 2.791 -6.651 -40.400 1.00 . A A . 228 TYR CZ 1 1
13 28889 1 1 148 TYR H H 9.159 -8.351 -38.820 1.00 . A A . 228 TYR H 1 1
13 28890 1 1 148 TYR HA H 6.580 -8.860 -37.656 1.00 . A A . 228 TYR HA 1 1
13 28891 1 1 148 TYR HB2 H 7.047 -6.608 -38.320 1.00 . A A . 228 TYR HB2 1 1
13 28892 1 1 148 TYR HB3 H 7.485 -7.115 -39.948 1.00 . A A . 228 TYR HB3 1 1
13 28893 1 1 148 TYR HD1 H 4.547 -7.505 -37.659 1.00 . A A . 228 TYR HD1 1 1
13 28894 1 1 148 TYR HD2 H 5.945 -6.599 -41.574 1.00 . A A . 228 TYR HD2 1 1
13 28895 1 1 148 TYR HE1 H 2.230 -7.129 -38.393 1.00 . A A . 228 TYR HE1 1 1
13 28896 1 1 148 TYR HE2 H 3.631 -6.220 -42.319 1.00 . A A . 228 TYR HE2 1 1
13 28897 1 1 148 TYR HH H 0.893 -6.638 -40.093 1.00 . A A . 228 TYR HH 1 1
13 28898 1 1 148 TYR N N 8.514 -8.938 -38.372 1.00 . A A . 228 TYR N 1 1
13 28899 1 1 148 TYR O O 5.432 -10.254 -39.441 1.00 . A A . 228 TYR O 1 1
13 28900 1 1 148 TYR OH O 1.496 -6.440 -40.813 1.00 . A A . 228 TYR OH 1 1
13 28901 1 1 149 TYR C C 6.720 -12.387 -41.046 1.00 . A A . 229 TYR C 1 1
13 28902 1 1 149 TYR CA C 6.933 -11.001 -41.647 1.00 . A A . 229 TYR CA 1 1
13 28903 1 1 149 TYR CB C 7.987 -11.068 -42.753 1.00 . A A . 229 TYR CB 1 1
13 28904 1 1 149 TYR CD1 C 6.626 -10.000 -44.592 1.00 . A A . 229 TYR CD1 1 1
13 28905 1 1 149 TYR CD2 C 8.777 -9.091 -44.111 1.00 . A A . 229 TYR CD2 1 1
13 28906 1 1 149 TYR CE1 C 6.444 -9.057 -45.585 1.00 . A A . 229 TYR CE1 1 1
13 28907 1 1 149 TYR CE2 C 8.603 -8.144 -45.102 1.00 . A A . 229 TYR CE2 1 1
13 28908 1 1 149 TYR CG C 7.793 -10.033 -43.839 1.00 . A A . 229 TYR CG 1 1
13 28909 1 1 149 TYR CZ C 7.436 -8.131 -45.836 1.00 . A A . 229 TYR CZ 1 1
13 28910 1 1 149 TYR H H 8.211 -9.609 -40.692 1.00 . A A . 229 TYR H 1 1
13 28911 1 1 149 TYR HA H 6.001 -10.658 -42.072 1.00 . A A . 229 TYR HA 1 1
13 28912 1 1 149 TYR HB2 H 8.964 -10.914 -42.320 1.00 . A A . 229 TYR HB2 1 1
13 28913 1 1 149 TYR HB3 H 7.953 -12.045 -43.214 1.00 . A A . 229 TYR HB3 1 1
13 28914 1 1 149 TYR HD1 H 5.851 -10.727 -44.394 1.00 . A A . 229 TYR HD1 1 1
13 28915 1 1 149 TYR HD2 H 9.690 -9.104 -43.535 1.00 . A A . 229 TYR HD2 1 1
13 28916 1 1 149 TYR HE1 H 5.531 -9.046 -46.161 1.00 . A A . 229 TYR HE1 1 1
13 28917 1 1 149 TYR HE2 H 9.379 -7.419 -45.299 1.00 . A A . 229 TYR HE2 1 1
13 28918 1 1 149 TYR HH H 7.973 -6.549 -46.787 1.00 . A A . 229 TYR HH 1 1
13 28919 1 1 149 TYR N N 7.335 -10.045 -40.621 1.00 . A A . 229 TYR N 1 1
13 28920 1 1 149 TYR O O 5.699 -13.029 -41.290 1.00 . A A . 229 TYR O 1 1
13 28921 1 1 149 TYR OH O 7.259 -7.190 -46.825 1.00 . A A . 229 TYR OH 1 1
13 28922 1 1 150 GLN C C 6.471 -14.193 -38.612 1.00 . A A . 230 GLN C 1 1
13 28923 1 1 150 GLN CA C 7.612 -14.148 -39.623 1.00 . A A . 230 GLN CA 1 1
13 28924 1 1 150 GLN CB C 8.934 -14.485 -38.933 1.00 . A A . 230 GLN CB 1 1
13 28925 1 1 150 GLN CD C 10.274 -15.898 -40.543 1.00 . A A . 230 GLN CD 1 1
13 28926 1 1 150 GLN CG C 10.120 -14.542 -39.884 1.00 . A A . 230 GLN CG 1 1
13 28927 1 1 150 GLN H H 8.480 -12.279 -40.104 1.00 . A A . 230 GLN H 1 1
13 28928 1 1 150 GLN HA H 7.422 -14.880 -40.394 1.00 . A A . 230 GLN HA 1 1
13 28929 1 1 150 GLN HB2 H 9.137 -13.735 -38.183 1.00 . A A . 230 GLN HB2 1 1
13 28930 1 1 150 GLN HB3 H 8.840 -15.447 -38.451 1.00 . A A . 230 GLN HB3 1 1
13 28931 1 1 150 GLN HE21 H 11.472 -15.117 -41.924 1.00 . A A . 230 GLN HE21 1 1
13 28932 1 1 150 GLN HE22 H 11.167 -16.812 -42.065 1.00 . A A . 230 GLN HE22 1 1
13 28933 1 1 150 GLN HG2 H 9.982 -13.798 -40.654 1.00 . A A . 230 GLN HG2 1 1
13 28934 1 1 150 GLN HG3 H 11.020 -14.322 -39.329 1.00 . A A . 230 GLN HG3 1 1
13 28935 1 1 150 GLN N N 7.692 -12.839 -40.260 1.00 . A A . 230 GLN N 1 1
13 28936 1 1 150 GLN NE2 N 11.049 -15.948 -41.620 1.00 . A A . 230 GLN NE2 1 1
13 28937 1 1 150 GLN O O 5.555 -15.007 -38.732 1.00 . A A . 230 GLN O 1 1
13 28938 1 1 150 GLN OE1 O 9.704 -16.890 -40.088 1.00 . A A . 230 GLN OE1 1 1
13 28939 1 1 151 ARG C C 4.120 -13.110 -37.204 1.00 . A A . 231 ARG C 1 1
13 28940 1 1 151 ARG CA C 5.507 -13.256 -36.584 1.00 . A A . 231 ARG CA 1 1
13 28941 1 1 151 ARG CB C 5.776 -12.088 -35.633 1.00 . A A . 231 ARG CB 1 1
13 28942 1 1 151 ARG CD C 5.616 -11.190 -33.291 1.00 . A A . 231 ARG CD 1 1
13 28943 1 1 151 ARG CG C 5.145 -12.262 -34.261 1.00 . A A . 231 ARG CG 1 1
13 28944 1 1 151 ARG CZ C 5.774 -8.738 -33.237 1.00 . A A . 231 ARG CZ 1 1
13 28945 1 1 151 ARG H H 7.288 -12.691 -37.576 1.00 . A A . 231 ARG H 1 1
13 28946 1 1 151 ARG HA H 5.544 -14.179 -36.027 1.00 . A A . 231 ARG HA 1 1
13 28947 1 1 151 ARG HB2 H 6.844 -11.984 -35.502 1.00 . A A . 231 ARG HB2 1 1
13 28948 1 1 151 ARG HB3 H 5.386 -11.184 -36.073 1.00 . A A . 231 ARG HB3 1 1
13 28949 1 1 151 ARG HD2 H 5.173 -11.378 -32.324 1.00 . A A . 231 ARG HD2 1 1
13 28950 1 1 151 ARG HD3 H 6.692 -11.245 -33.210 1.00 . A A . 231 ARG HD3 1 1
13 28951 1 1 151 ARG HE H 4.560 -9.776 -34.431 1.00 . A A . 231 ARG HE 1 1
13 28952 1 1 151 ARG HG2 H 4.071 -12.197 -34.358 1.00 . A A . 231 ARG HG2 1 1
13 28953 1 1 151 ARG HG3 H 5.414 -13.232 -33.872 1.00 . A A . 231 ARG HG3 1 1
13 28954 1 1 151 ARG HH11 H 6.998 -9.696 -31.948 1.00 . A A . 231 ARG HH11 1 1
13 28955 1 1 151 ARG HH12 H 7.099 -7.967 -31.920 1.00 . A A . 231 ARG HH12 1 1
13 28956 1 1 151 ARG HH21 H 4.683 -7.499 -34.403 1.00 . A A . 231 ARG HH21 1 1
13 28957 1 1 151 ARG HH22 H 5.782 -6.718 -33.317 1.00 . A A . 231 ARG HH22 1 1
13 28958 1 1 151 ARG N N 6.534 -13.314 -37.618 1.00 . A A . 231 ARG N 1 1
13 28959 1 1 151 ARG NE N 5.242 -9.849 -33.732 1.00 . A A . 231 ARG NE 1 1
13 28960 1 1 151 ARG NH1 N 6.700 -8.806 -32.290 1.00 . A A . 231 ARG NH1 1 1
13 28961 1 1 151 ARG NH2 N 5.381 -7.554 -33.690 1.00 . A A . 231 ARG NH2 1 1
13 28962 1 1 151 ARG O O 3.138 -13.638 -36.684 1.00 . A A . 231 ARG O 1 1
13 28963 1 1 152 GLY C C 2.644 -13.030 -40.244 1.00 . A A . 232 GLY C 1 1
13 28964 1 1 152 GLY CA C 2.778 -12.188 -38.992 1.00 . A A . 232 GLY CA 1 1
13 28965 1 1 152 GLY H H 4.865 -11.992 -38.689 1.00 . A A . 232 GLY H 1 1
13 28966 1 1 152 GLY HA2 H 1.979 -12.441 -38.311 1.00 . A A . 232 GLY HA2 1 1
13 28967 1 1 152 GLY HA3 H 2.689 -11.145 -39.262 1.00 . A A . 232 GLY HA3 1 1
13 28968 1 1 152 GLY N N 4.048 -12.390 -38.319 1.00 . A A . 232 GLY N 1 1
13 28969 1 1 152 GLY O O 2.979 -12.583 -41.340 1.00 . A A . 232 GLY O 1 1
13 28970 1 1 153 ALA C C 0.597 -15.814 -41.176 1.00 . A A . 233 ALA C 1 1
13 28971 1 1 153 ALA CA C 1.975 -15.162 -41.208 1.00 . A A . 233 ALA CA 1 1
13 28972 1 1 153 ALA CB C 3.064 -16.225 -41.207 1.00 . A A . 233 ALA CB 1 1
13 28973 1 1 153 ALA H H 1.903 -14.554 -39.182 1.00 . A A . 233 ALA H 1 1
13 28974 1 1 153 ALA HA H 2.069 -14.587 -42.118 1.00 . A A . 233 ALA HA 1 1
13 28975 1 1 153 ALA HB1 H 3.104 -16.696 -40.235 1.00 . A A . 233 ALA HB1 1 1
13 28976 1 1 153 ALA HB2 H 2.841 -16.968 -41.958 1.00 . A A . 233 ALA HB2 1 1
13 28977 1 1 153 ALA HB3 H 4.016 -15.765 -41.424 1.00 . A A . 233 ALA HB3 1 1
13 28978 1 1 153 ALA N N 2.153 -14.254 -40.082 1.00 . A A . 233 ALA N 1 1
13 28979 1 1 153 ALA O O -0.104 -15.757 -40.164 1.00 . A A . 233 ALA O 1 1
13 28980 1 1 154 SER C C -0.926 -18.606 -42.388 1.00 . A A . 234 SER C 1 1
13 28981 1 1 154 SER CA C -1.085 -17.089 -42.389 1.00 . A A . 234 SER CA 1 1
13 28982 1 1 154 SER CB C -1.811 -16.641 -43.659 1.00 . A A . 234 SER CB 1 1
13 28983 1 1 154 SER H H 0.815 -16.440 -43.062 1.00 . A A . 234 SER H 1 1
13 28984 1 1 154 SER HA H -1.671 -16.799 -41.529 1.00 . A A . 234 SER HA 1 1
13 28985 1 1 154 SER HB2 H -1.202 -16.876 -44.520 1.00 . A A . 234 SER HB2 1 1
13 28986 1 1 154 SER HB3 H -2.755 -17.162 -43.734 1.00 . A A . 234 SER HB3 1 1
13 28987 1 1 154 SER HG H -2.213 -14.936 -44.536 1.00 . A A . 234 SER HG 1 1
13 28988 1 1 154 SER N N 0.213 -16.430 -42.289 1.00 . A A . 234 SER N 1 1
13 28989 1 1 154 SER O O -1.902 -19.342 -42.519 1.00 . A A . 234 SER O 1 1
13 28990 1 1 154 SER OG O -2.058 -15.246 -43.641 1.00 . A A . 234 SER OG 1 1
14 28991 1 1 12 SER C C 66.651 62.856 -71.339 1.00 . A A . 92 SER C 1 1
14 28992 1 1 12 SER CA C 65.990 63.628 -72.476 1.00 . A A . 92 SER CA 1 1
14 28993 1 1 12 SER CB C 64.907 62.768 -73.130 1.00 . A A . 92 SER CB 1 1
14 28994 1 1 12 SER H H 67.485 63.352 -73.949 1.00 . A A . 92 SER H 1 1
14 28995 1 1 12 SER HA H 65.535 64.521 -72.073 1.00 . A A . 92 SER HA 1 1
14 28996 1 1 12 SER HB2 H 64.082 62.651 -72.445 1.00 . A A . 92 SER HB2 1 1
14 28997 1 1 12 SER HB3 H 64.560 63.254 -74.031 1.00 . A A . 92 SER HB3 1 1
14 28998 1 1 12 SER HG H 64.733 60.992 -73.938 1.00 . A A . 92 SER HG 1 1
14 28999 1 1 12 SER N N 66.978 64.038 -73.467 1.00 . A A . 92 SER N 1 1
14 29000 1 1 12 SER O O 67.704 62.245 -71.517 1.00 . A A . 92 SER O 1 1
14 29001 1 1 12 SER OG O 65.408 61.486 -73.466 1.00 . A A . 92 SER OG 1 1
14 29002 1 1 13 GLY C C 66.446 62.995 -67.738 1.00 . A A . 93 GLY C 1 1
14 29003 1 1 13 GLY CA C 66.563 62.188 -69.015 1.00 . A A . 93 GLY CA 1 1
14 29004 1 1 13 GLY H H 65.186 63.391 -70.083 1.00 . A A . 93 GLY H 1 1
14 29005 1 1 13 GLY HA2 H 66.029 61.257 -68.891 1.00 . A A . 93 GLY HA2 1 1
14 29006 1 1 13 GLY HA3 H 67.605 61.972 -69.197 1.00 . A A . 93 GLY HA3 1 1
14 29007 1 1 13 GLY N N 66.023 62.888 -70.166 1.00 . A A . 93 GLY N 1 1
14 29008 1 1 13 GLY O O 67.046 64.064 -67.614 1.00 . A A . 93 GLY O 1 1
14 29009 1 1 14 LEU C C 66.397 62.597 -64.442 1.00 . A A . 94 LEU C 1 1
14 29010 1 1 14 LEU CA C 65.474 63.169 -65.513 1.00 . A A . 94 LEU CA 1 1
14 29011 1 1 14 LEU CB C 64.017 63.045 -65.065 1.00 . A A . 94 LEU CB 1 1
14 29012 1 1 14 LEU CD1 C 61.593 62.773 -65.644 1.00 . A A . 94 LEU CD1 1 1
14 29013 1 1 14 LEU CD2 C 62.930 64.607 -66.697 1.00 . A A . 94 LEU CD2 1 1
14 29014 1 1 14 LEU CG C 62.963 63.182 -66.164 1.00 . A A . 94 LEU CG 1 1
14 29015 1 1 14 LEU H H 65.218 61.632 -66.946 1.00 . A A . 94 LEU H 1 1
14 29016 1 1 14 LEU HA H 65.712 64.213 -65.656 1.00 . A A . 94 LEU HA 1 1
14 29017 1 1 14 LEU HB2 H 63.893 62.077 -64.606 1.00 . A A . 94 LEU HB2 1 1
14 29018 1 1 14 LEU HB3 H 63.831 63.816 -64.330 1.00 . A A . 94 LEU HB3 1 1
14 29019 1 1 14 LEU HD11 H 60.873 62.827 -66.446 1.00 . A A . 94 LEU HD11 1 1
14 29020 1 1 14 LEU HD12 H 61.297 63.440 -64.848 1.00 . A A . 94 LEU HD12 1 1
14 29021 1 1 14 LEU HD13 H 61.639 61.761 -65.268 1.00 . A A . 94 LEU HD13 1 1
14 29022 1 1 14 LEU HD21 H 63.651 65.207 -66.163 1.00 . A A . 94 LEU HD21 1 1
14 29023 1 1 14 LEU HD22 H 61.941 65.020 -66.555 1.00 . A A . 94 LEU HD22 1 1
14 29024 1 1 14 LEU HD23 H 63.171 64.603 -67.750 1.00 . A A . 94 LEU HD23 1 1
14 29025 1 1 14 LEU HG H 63.219 62.523 -66.983 1.00 . A A . 94 LEU HG 1 1
14 29026 1 1 14 LEU N N 65.671 62.487 -66.788 1.00 . A A . 94 LEU N 1 1
14 29027 1 1 14 LEU O O 67.159 61.663 -64.698 1.00 . A A . 94 LEU O 1 1
14 29028 1 1 15 VAL C C 66.291 62.227 -60.966 1.00 . A A . 95 VAL C 1 1
14 29029 1 1 15 VAL CA C 67.150 62.706 -62.130 1.00 . A A . 95 VAL CA 1 1
14 29030 1 1 15 VAL CB C 68.089 63.822 -61.635 1.00 . A A . 95 VAL CB 1 1
14 29031 1 1 15 VAL CG1 C 67.301 65.086 -61.324 1.00 . A A . 95 VAL CG1 1 1
14 29032 1 1 15 VAL CG2 C 68.870 63.359 -60.414 1.00 . A A . 95 VAL CG2 1 1
14 29033 1 1 15 VAL H H 65.699 63.903 -63.099 1.00 . A A . 95 VAL H 1 1
14 29034 1 1 15 VAL HA H 67.757 61.884 -62.480 1.00 . A A . 95 VAL HA 1 1
14 29035 1 1 15 VAL HB H 68.794 64.049 -62.421 1.00 . A A . 95 VAL HB 1 1
14 29036 1 1 15 VAL HG11 H 67.637 65.886 -61.967 1.00 . A A . 95 VAL HG11 1 1
14 29037 1 1 15 VAL HG12 H 66.249 64.904 -61.492 1.00 . A A . 95 VAL HG12 1 1
14 29038 1 1 15 VAL HG13 H 67.458 65.364 -60.292 1.00 . A A . 95 VAL HG13 1 1
14 29039 1 1 15 VAL HG21 H 69.857 63.796 -60.432 1.00 . A A . 95 VAL HG21 1 1
14 29040 1 1 15 VAL HG22 H 68.354 63.669 -59.517 1.00 . A A . 95 VAL HG22 1 1
14 29041 1 1 15 VAL HG23 H 68.953 62.282 -60.426 1.00 . A A . 95 VAL HG23 1 1
14 29042 1 1 15 VAL N N 66.324 63.162 -63.242 1.00 . A A . 95 VAL N 1 1
14 29043 1 1 15 VAL O O 66.107 62.925 -59.968 1.00 . A A . 95 VAL O 1 1
14 29044 1 1 16 PRO C C 65.688 60.033 -58.809 1.00 . A A . 96 PRO C 1 1
14 29045 1 1 16 PRO CA C 64.902 60.403 -60.061 1.00 . A A . 96 PRO CA 1 1
14 29046 1 1 16 PRO CB C 64.355 59.146 -60.741 1.00 . A A . 96 PRO CB 1 1
14 29047 1 1 16 PRO CD C 65.928 60.118 -62.255 1.00 . A A . 96 PRO CD 1 1
14 29048 1 1 16 PRO CG C 65.367 58.806 -61.780 1.00 . A A . 96 PRO CG 1 1
14 29049 1 1 16 PRO HA H 64.083 61.055 -59.792 1.00 . A A . 96 PRO HA 1 1
14 29050 1 1 16 PRO HB2 H 64.256 58.354 -60.012 1.00 . A A . 96 PRO HB2 1 1
14 29051 1 1 16 PRO HB3 H 63.393 59.360 -61.182 1.00 . A A . 96 PRO HB3 1 1
14 29052 1 1 16 PRO HD2 H 66.975 60.012 -62.504 1.00 . A A . 96 PRO HD2 1 1
14 29053 1 1 16 PRO HD3 H 65.372 60.482 -63.106 1.00 . A A . 96 PRO HD3 1 1
14 29054 1 1 16 PRO HG2 H 66.147 58.198 -61.349 1.00 . A A . 96 PRO HG2 1 1
14 29055 1 1 16 PRO HG3 H 64.891 58.285 -62.599 1.00 . A A . 96 PRO HG3 1 1
14 29056 1 1 16 PRO N N 65.752 61.005 -61.094 1.00 . A A . 96 PRO N 1 1
14 29057 1 1 16 PRO O O 66.862 59.672 -58.885 1.00 . A A . 96 PRO O 1 1
14 29058 1 1 17 ARG C C 65.952 58.300 -56.287 1.00 . A A . 97 ARG C 1 1
14 29059 1 1 17 ARG CA C 65.671 59.797 -56.387 1.00 . A A . 97 ARG CA 1 1
14 29060 1 1 17 ARG CB C 64.786 60.239 -55.219 1.00 . A A . 97 ARG CB 1 1
14 29061 1 1 17 ARG CD C 66.003 62.248 -54.325 1.00 . A A . 97 ARG CD 1 1
14 29062 1 1 17 ARG CG C 64.747 61.745 -55.020 1.00 . A A . 97 ARG CG 1 1
14 29063 1 1 17 ARG CZ C 66.962 62.268 -52.062 1.00 . A A . 97 ARG CZ 1 1
14 29064 1 1 17 ARG H H 64.097 60.416 -57.660 1.00 . A A . 97 ARG H 1 1
14 29065 1 1 17 ARG HA H 66.607 60.332 -56.339 1.00 . A A . 97 ARG HA 1 1
14 29066 1 1 17 ARG HB2 H 63.777 59.896 -55.396 1.00 . A A . 97 ARG HB2 1 1
14 29067 1 1 17 ARG HB3 H 65.157 59.787 -54.311 1.00 . A A . 97 ARG HB3 1 1
14 29068 1 1 17 ARG HD2 H 66.851 61.689 -54.694 1.00 . A A . 97 ARG HD2 1 1
14 29069 1 1 17 ARG HD3 H 66.133 63.294 -54.561 1.00 . A A . 97 ARG HD3 1 1
14 29070 1 1 17 ARG HE H 65.061 61.845 -52.490 1.00 . A A . 97 ARG HE 1 1
14 29071 1 1 17 ARG HG2 H 64.666 62.225 -55.984 1.00 . A A . 97 ARG HG2 1 1
14 29072 1 1 17 ARG HG3 H 63.887 61.997 -54.417 1.00 . A A . 97 ARG HG3 1 1
14 29073 1 1 17 ARG HH11 H 68.261 62.724 -53.540 1.00 . A A . 97 ARG HH11 1 1
14 29074 1 1 17 ARG HH12 H 68.924 62.735 -51.939 1.00 . A A . 97 ARG HH12 1 1
14 29075 1 1 17 ARG HH21 H 65.922 61.856 -50.379 1.00 . A A . 97 ARG HH21 1 1
14 29076 1 1 17 ARG HH22 H 67.593 62.240 -50.141 1.00 . A A . 97 ARG HH22 1 1
14 29077 1 1 17 ARG N N 65.032 60.123 -57.656 1.00 . A A . 97 ARG N 1 1
14 29078 1 1 17 ARG NE N 65.926 62.093 -52.875 1.00 . A A . 97 ARG NE 1 1
14 29079 1 1 17 ARG NH1 N 68.147 62.603 -52.554 1.00 . A A . 97 ARG NH1 1 1
14 29080 1 1 17 ARG NH2 N 66.813 62.109 -50.753 1.00 . A A . 97 ARG NH2 1 1
14 29081 1 1 17 ARG O O 65.454 57.510 -57.088 1.00 . A A . 97 ARG O 1 1
14 29082 1 1 18 GLY C C 67.043 56.099 -53.658 1.00 . A A . 98 GLY C 1 1
14 29083 1 1 18 GLY CA C 67.091 56.519 -55.113 1.00 . A A . 98 GLY CA 1 1
14 29084 1 1 18 GLY H H 67.124 58.594 -54.690 1.00 . A A . 98 GLY H 1 1
14 29085 1 1 18 GLY HA2 H 66.392 55.916 -55.675 1.00 . A A . 98 GLY HA2 1 1
14 29086 1 1 18 GLY HA3 H 68.086 56.346 -55.495 1.00 . A A . 98 GLY HA3 1 1
14 29087 1 1 18 GLY N N 66.755 57.919 -55.298 1.00 . A A . 98 GLY N 1 1
14 29088 1 1 18 GLY O O 67.706 56.698 -52.811 1.00 . A A . 98 GLY O 1 1
14 29089 1 1 19 SER C C 67.444 53.997 -51.499 1.00 . A A . 99 SER C 1 1
14 29090 1 1 19 SER CA C 66.124 54.571 -52.001 1.00 . A A . 99 SER CA 1 1
14 29091 1 1 19 SER CB C 65.030 53.504 -51.930 1.00 . A A . 99 SER CB 1 1
14 29092 1 1 19 SER H H 65.756 54.631 -54.085 1.00 . A A . 99 SER H 1 1
14 29093 1 1 19 SER HA H 65.844 55.404 -51.372 1.00 . A A . 99 SER HA 1 1
14 29094 1 1 19 SER HB2 H 64.155 53.853 -52.455 1.00 . A A . 99 SER HB2 1 1
14 29095 1 1 19 SER HB3 H 65.388 52.594 -52.391 1.00 . A A . 99 SER HB3 1 1
14 29096 1 1 19 SER HG H 64.113 52.449 -50.558 1.00 . A A . 99 SER HG 1 1
14 29097 1 1 19 SER N N 66.259 55.068 -53.366 1.00 . A A . 99 SER N 1 1
14 29098 1 1 19 SER O O 67.839 54.225 -50.355 1.00 . A A . 99 SER O 1 1
14 29099 1 1 19 SER OG O 64.675 53.226 -50.586 1.00 . A A . 99 SER OG 1 1
14 29100 1 1 20 HIS C C 70.450 53.712 -51.716 1.00 . A A . 100 HIS C 1 1
14 29101 1 1 20 HIS CA C 69.402 52.643 -52.009 1.00 . A A . 100 HIS CA 1 1
14 29102 1 1 20 HIS CB C 69.889 51.730 -53.136 1.00 . A A . 100 HIS CB 1 1
14 29103 1 1 20 HIS CD2 C 68.790 49.636 -52.072 1.00 . A A . 100 HIS CD2 1 1
14 29104 1 1 20 HIS CE1 C 68.566 48.433 -53.891 1.00 . A A . 100 HIS CE1 1 1
14 29105 1 1 20 HIS CG C 69.282 50.363 -53.104 1.00 . A A . 100 HIS CG 1 1
14 29106 1 1 20 HIS H H 67.759 53.105 -53.261 1.00 . A A . 100 HIS H 1 1
14 29107 1 1 20 HIS HA H 69.253 52.050 -51.118 1.00 . A A . 100 HIS HA 1 1
14 29108 1 1 20 HIS HB2 H 69.639 52.181 -54.086 1.00 . A A . 100 HIS HB2 1 1
14 29109 1 1 20 HIS HB3 H 70.961 51.622 -53.065 1.00 . A A . 100 HIS HB3 1 1
14 29110 1 1 20 HIS HD1 H 69.389 49.830 -55.139 1.00 . A A . 100 HIS HD1 1 1
14 29111 1 1 20 HIS HD2 H 68.749 49.939 -51.036 1.00 . A A . 100 HIS HD2 1 1
14 29112 1 1 20 HIS HE1 H 68.325 47.625 -54.566 1.00 . A A . 100 HIS HE1 1 1
14 29113 1 1 20 HIS N N 68.125 53.250 -52.364 1.00 . A A . 100 HIS N 1 1
14 29114 1 1 20 HIS ND1 N 69.128 49.581 -54.228 1.00 . A A . 100 HIS ND1 1 1
14 29115 1 1 20 HIS NE2 N 68.351 48.441 -52.588 1.00 . A A . 100 HIS NE2 1 1
14 29116 1 1 20 HIS O O 71.312 53.532 -50.856 1.00 . A A . 100 HIS O 1 1
14 29117 1 1 21 MET C C 71.145 56.559 -50.880 1.00 . A A . 101 MET C 1 1
14 29118 1 1 21 MET CA C 71.312 55.924 -52.256 1.00 . A A . 101 MET CA 1 1
14 29119 1 1 21 MET CB C 71.116 56.979 -53.346 1.00 . A A . 101 MET CB 1 1
14 29120 1 1 21 MET CE C 72.476 57.303 -56.335 1.00 . A A . 101 MET CE 1 1
14 29121 1 1 21 MET CG C 72.356 57.815 -53.613 1.00 . A A . 101 MET CG 1 1
14 29122 1 1 21 MET H H 69.662 54.910 -53.110 1.00 . A A . 101 MET H 1 1
14 29123 1 1 21 MET HA H 72.311 55.520 -52.334 1.00 . A A . 101 MET HA 1 1
14 29124 1 1 21 MET HB2 H 70.836 56.484 -54.263 1.00 . A A . 101 MET HB2 1 1
14 29125 1 1 21 MET HB3 H 70.318 57.644 -53.047 1.00 . A A . 101 MET HB3 1 1
14 29126 1 1 21 MET HE1 H 72.049 58.295 -56.335 1.00 . A A . 101 MET HE1 1 1
14 29127 1 1 21 MET HE2 H 73.113 57.185 -57.199 1.00 . A A . 101 MET HE2 1 1
14 29128 1 1 21 MET HE3 H 71.684 56.570 -56.367 1.00 . A A . 101 MET HE3 1 1
14 29129 1 1 21 MET HG2 H 72.051 58.787 -53.967 1.00 . A A . 101 MET HG2 1 1
14 29130 1 1 21 MET HG3 H 72.904 57.926 -52.689 1.00 . A A . 101 MET HG3 1 1
14 29131 1 1 21 MET N N 70.371 54.825 -52.438 1.00 . A A . 101 MET N 1 1
14 29132 1 1 21 MET O O 72.095 57.103 -50.317 1.00 . A A . 101 MET O 1 1
14 29133 1 1 21 MET SD S 73.443 57.070 -54.845 1.00 . A A . 101 MET SD 1 1
14 29134 1 1 22 SER C C 70.236 56.206 -47.921 1.00 . A A . 102 SER C 1 1
14 29135 1 1 22 SER CA C 69.638 57.061 -49.035 1.00 . A A . 102 SER CA 1 1
14 29136 1 1 22 SER CB C 68.126 57.191 -48.837 1.00 . A A . 102 SER CB 1 1
14 29137 1 1 22 SER H H 69.214 56.042 -50.841 1.00 . A A . 102 SER H 1 1
14 29138 1 1 22 SER HA H 70.084 58.044 -48.995 1.00 . A A . 102 SER HA 1 1
14 29139 1 1 22 SER HB2 H 67.723 56.239 -48.525 1.00 . A A . 102 SER HB2 1 1
14 29140 1 1 22 SER HB3 H 67.928 57.933 -48.078 1.00 . A A . 102 SER HB3 1 1
14 29141 1 1 22 SER HG H 67.963 58.322 -50.428 1.00 . A A . 102 SER HG 1 1
14 29142 1 1 22 SER N N 69.931 56.488 -50.343 1.00 . A A . 102 SER N 1 1
14 29143 1 1 22 SER O O 70.538 56.702 -46.836 1.00 . A A . 102 SER O 1 1
14 29144 1 1 22 SER OG O 67.488 57.585 -50.040 1.00 . A A . 102 SER OG 1 1
14 29145 1 1 23 ASN C C 70.174 54.031 -45.918 1.00 . A A . 103 ASN C 1 1
14 29146 1 1 23 ASN CA C 70.965 53.991 -47.222 1.00 . A A . 103 ASN CA 1 1
14 29147 1 1 23 ASN CB C 72.433 54.330 -46.952 1.00 . A A . 103 ASN CB 1 1
14 29148 1 1 23 ASN CG C 73.354 53.817 -48.042 1.00 . A A . 103 ASN CG 1 1
14 29149 1 1 23 ASN H H 70.144 54.580 -49.082 1.00 . A A . 103 ASN H 1 1
14 29150 1 1 23 ASN HA H 70.904 52.996 -47.636 1.00 . A A . 103 ASN HA 1 1
14 29151 1 1 23 ASN HB2 H 72.542 55.403 -46.890 1.00 . A A . 103 ASN HB2 1 1
14 29152 1 1 23 ASN HB3 H 72.732 53.886 -46.014 1.00 . A A . 103 ASN HB3 1 1
14 29153 1 1 23 ASN HD21 H 73.223 51.970 -47.319 1.00 . A A . 103 ASN HD21 1 1
14 29154 1 1 23 ASN HD22 H 74.220 52.160 -48.718 1.00 . A A . 103 ASN HD22 1 1
14 29155 1 1 23 ASN N N 70.404 54.917 -48.199 1.00 . A A . 103 ASN N 1 1
14 29156 1 1 23 ASN ND2 N 73.626 52.518 -48.024 1.00 . A A . 103 ASN ND2 1 1
14 29157 1 1 23 ASN O O 70.736 53.881 -44.833 1.00 . A A . 103 ASN O 1 1
14 29158 1 1 23 ASN OD1 O 73.815 54.582 -48.890 1.00 . A A . 103 ASN OD1 1 1
14 29159 1 1 24 LYS C C 68.032 52.977 -44.092 1.00 . A A . 104 LYS C 1 1
14 29160 1 1 24 LYS CA C 67.995 54.293 -44.864 1.00 . A A . 104 LYS CA 1 1
14 29161 1 1 24 LYS CB C 66.559 54.608 -45.287 1.00 . A A . 104 LYS CB 1 1
14 29162 1 1 24 LYS CD C 65.831 56.762 -44.219 1.00 . A A . 104 LYS CD 1 1
14 29163 1 1 24 LYS CE C 65.494 58.227 -44.450 1.00 . A A . 104 LYS CE 1 1
14 29164 1 1 24 LYS CG C 66.298 56.089 -45.499 1.00 . A A . 104 LYS CG 1 1
14 29165 1 1 24 LYS H H 68.476 54.347 -46.925 1.00 . A A . 104 LYS H 1 1
14 29166 1 1 24 LYS HA H 68.354 55.082 -44.222 1.00 . A A . 104 LYS HA 1 1
14 29167 1 1 24 LYS HB2 H 66.348 54.091 -46.211 1.00 . A A . 104 LYS HB2 1 1
14 29168 1 1 24 LYS HB3 H 65.885 54.251 -44.522 1.00 . A A . 104 LYS HB3 1 1
14 29169 1 1 24 LYS HD2 H 64.948 56.254 -43.859 1.00 . A A . 104 LYS HD2 1 1
14 29170 1 1 24 LYS HD3 H 66.615 56.693 -43.479 1.00 . A A . 104 LYS HD3 1 1
14 29171 1 1 24 LYS HE2 H 65.643 58.766 -43.527 1.00 . A A . 104 LYS HE2 1 1
14 29172 1 1 24 LYS HE3 H 66.157 58.620 -45.207 1.00 . A A . 104 LYS HE3 1 1
14 29173 1 1 24 LYS HG2 H 67.212 56.563 -45.828 1.00 . A A . 104 LYS HG2 1 1
14 29174 1 1 24 LYS HG3 H 65.537 56.207 -46.256 1.00 . A A . 104 LYS HG3 1 1
14 29175 1 1 24 LYS HZ1 H 63.983 58.101 -45.885 1.00 . A A . 104 LYS HZ1 1 1
14 29176 1 1 24 LYS HZ2 H 63.815 59.411 -44.828 1.00 . A A . 104 LYS HZ2 1 1
14 29177 1 1 24 LYS HZ3 H 63.445 57.846 -44.301 1.00 . A A . 104 LYS HZ3 1 1
14 29178 1 1 24 LYS N N 68.866 54.235 -46.031 1.00 . A A . 104 LYS N 1 1
14 29179 1 1 24 LYS NZ N 64.085 58.409 -44.897 1.00 . A A . 104 LYS NZ 1 1
14 29180 1 1 24 LYS O O 68.399 51.928 -44.622 1.00 . A A . 104 LYS O 1 1
14 29181 1 1 25 PRO C C 66.527 50.862 -42.333 1.00 . A A . 105 PRO C 1 1
14 29182 1 1 25 PRO CA C 67.618 51.853 -41.939 1.00 . A A . 105 PRO CA 1 1
14 29183 1 1 25 PRO CB C 67.334 52.439 -40.555 1.00 . A A . 105 PRO CB 1 1
14 29184 1 1 25 PRO CD C 67.190 54.247 -42.113 1.00 . A A . 105 PRO CD 1 1
14 29185 1 1 25 PRO CG C 66.620 53.718 -40.825 1.00 . A A . 105 PRO CG 1 1
14 29186 1 1 25 PRO HA H 68.573 51.348 -41.929 1.00 . A A . 105 PRO HA 1 1
14 29187 1 1 25 PRO HB2 H 66.717 51.754 -39.990 1.00 . A A . 105 PRO HB2 1 1
14 29188 1 1 25 PRO HB3 H 68.264 52.609 -40.033 1.00 . A A . 105 PRO HB3 1 1
14 29189 1 1 25 PRO HD2 H 66.428 54.758 -42.682 1.00 . A A . 105 PRO HD2 1 1
14 29190 1 1 25 PRO HD3 H 68.022 54.907 -41.913 1.00 . A A . 105 PRO HD3 1 1
14 29191 1 1 25 PRO HG2 H 65.562 53.534 -40.932 1.00 . A A . 105 PRO HG2 1 1
14 29192 1 1 25 PRO HG3 H 66.801 54.417 -40.022 1.00 . A A . 105 PRO HG3 1 1
14 29193 1 1 25 PRO N N 67.641 53.031 -42.810 1.00 . A A . 105 PRO N 1 1
14 29194 1 1 25 PRO O O 65.371 51.239 -42.515 1.00 . A A . 105 PRO O 1 1
14 29195 1 1 26 SER C C 66.121 47.322 -41.944 1.00 . A A . 106 SER C 1 1
14 29196 1 1 26 SER CA C 65.957 48.550 -42.835 1.00 . A A . 106 SER CA 1 1
14 29197 1 1 26 SER CB C 66.152 48.158 -44.301 1.00 . A A . 106 SER CB 1 1
14 29198 1 1 26 SER H H 67.841 49.355 -42.301 1.00 . A A . 106 SER H 1 1
14 29199 1 1 26 SER HA H 64.961 48.943 -42.705 1.00 . A A . 106 SER HA 1 1
14 29200 1 1 26 SER HB2 H 67.203 48.005 -44.494 1.00 . A A . 106 SER HB2 1 1
14 29201 1 1 26 SER HB3 H 65.612 47.244 -44.501 1.00 . A A . 106 SER HB3 1 1
14 29202 1 1 26 SER HG H 65.187 48.770 -45.892 1.00 . A A . 106 SER HG 1 1
14 29203 1 1 26 SER N N 66.904 49.593 -42.460 1.00 . A A . 106 SER N 1 1
14 29204 1 1 26 SER O O 67.072 46.554 -42.091 1.00 . A A . 106 SER O 1 1
14 29205 1 1 26 SER OG O 65.671 49.172 -45.168 1.00 . A A . 106 SER OG 1 1
14 29206 1 1 27 LYS C C 63.824 45.447 -39.874 1.00 . A A . 107 LYS C 1 1
14 29207 1 1 27 LYS CA C 65.223 46.010 -40.100 1.00 . A A . 107 LYS CA 1 1
14 29208 1 1 27 LYS CB C 65.838 46.429 -38.763 1.00 . A A . 107 LYS CB 1 1
14 29209 1 1 27 LYS CD C 67.860 44.960 -38.503 1.00 . A A . 107 LYS CD 1 1
14 29210 1 1 27 LYS CE C 69.376 44.921 -38.390 1.00 . A A . 107 LYS CE 1 1
14 29211 1 1 27 LYS CG C 67.357 46.373 -38.748 1.00 . A A . 107 LYS CG 1 1
14 29212 1 1 27 LYS H H 64.452 47.790 -40.947 1.00 . A A . 107 LYS H 1 1
14 29213 1 1 27 LYS HA H 65.839 45.243 -40.545 1.00 . A A . 107 LYS HA 1 1
14 29214 1 1 27 LYS HB2 H 65.534 47.442 -38.542 1.00 . A A . 107 LYS HB2 1 1
14 29215 1 1 27 LYS HB3 H 65.468 45.774 -37.988 1.00 . A A . 107 LYS HB3 1 1
14 29216 1 1 27 LYS HD2 H 67.432 44.588 -37.584 1.00 . A A . 107 LYS HD2 1 1
14 29217 1 1 27 LYS HD3 H 67.553 44.330 -39.326 1.00 . A A . 107 LYS HD3 1 1
14 29218 1 1 27 LYS HE2 H 69.801 45.066 -39.372 1.00 . A A . 107 LYS HE2 1 1
14 29219 1 1 27 LYS HE3 H 69.696 45.719 -37.738 1.00 . A A . 107 LYS HE3 1 1
14 29220 1 1 27 LYS HG2 H 67.731 46.717 -39.701 1.00 . A A . 107 LYS HG2 1 1
14 29221 1 1 27 LYS HG3 H 67.724 47.018 -37.961 1.00 . A A . 107 LYS HG3 1 1
14 29222 1 1 27 LYS HZ1 H 70.580 43.215 -38.470 1.00 . A A . 107 LYS HZ1 1 1
14 29223 1 1 27 LYS HZ2 H 69.066 42.953 -37.760 1.00 . A A . 107 LYS HZ2 1 1
14 29224 1 1 27 LYS HZ3 H 70.275 43.766 -36.899 1.00 . A A . 107 LYS HZ3 1 1
14 29225 1 1 27 LYS N N 65.187 47.143 -41.016 1.00 . A A . 107 LYS N 1 1
14 29226 1 1 27 LYS NZ N 69.858 43.623 -37.841 1.00 . A A . 107 LYS NZ 1 1
14 29227 1 1 27 LYS O O 63.228 45.610 -38.809 1.00 . A A . 107 LYS O 1 1
14 29228 1 1 28 PRO C C 61.899 42.972 -39.884 1.00 . A A . 108 PRO C 1 1
14 29229 1 1 28 PRO CA C 61.951 44.165 -40.833 1.00 . A A . 108 PRO CA 1 1
14 29230 1 1 28 PRO CB C 61.694 43.716 -42.273 1.00 . A A . 108 PRO CB 1 1
14 29231 1 1 28 PRO CD C 63.939 44.535 -42.196 1.00 . A A . 108 PRO CD 1 1
14 29232 1 1 28 PRO CG C 63.052 43.515 -42.854 1.00 . A A . 108 PRO CG 1 1
14 29233 1 1 28 PRO HA H 61.203 44.888 -40.540 1.00 . A A . 108 PRO HA 1 1
14 29234 1 1 28 PRO HB2 H 61.126 42.796 -42.270 1.00 . A A . 108 PRO HB2 1 1
14 29235 1 1 28 PRO HB3 H 61.148 44.482 -42.802 1.00 . A A . 108 PRO HB3 1 1
14 29236 1 1 28 PRO HD2 H 64.935 44.138 -42.061 1.00 . A A . 108 PRO HD2 1 1
14 29237 1 1 28 PRO HD3 H 63.969 45.443 -42.780 1.00 . A A . 108 PRO HD3 1 1
14 29238 1 1 28 PRO HG2 H 63.401 42.517 -42.636 1.00 . A A . 108 PRO HG2 1 1
14 29239 1 1 28 PRO HG3 H 63.022 43.678 -43.922 1.00 . A A . 108 PRO HG3 1 1
14 29240 1 1 28 PRO N N 63.287 44.768 -40.897 1.00 . A A . 108 PRO N 1 1
14 29241 1 1 28 PRO O O 62.816 42.151 -39.852 1.00 . A A . 108 PRO O 1 1
14 29242 1 1 29 LYS C C 59.200 41.304 -38.151 1.00 . A A . 109 LYS C 1 1
14 29243 1 1 29 LYS CA C 60.647 41.786 -38.166 1.00 . A A . 109 LYS CA 1 1
14 29244 1 1 29 LYS CB C 61.062 42.230 -36.762 1.00 . A A . 109 LYS CB 1 1
14 29245 1 1 29 LYS CD C 60.752 43.846 -34.864 1.00 . A A . 109 LYS CD 1 1
14 29246 1 1 29 LYS CE C 62.061 44.620 -34.889 1.00 . A A . 109 LYS CE 1 1
14 29247 1 1 29 LYS CG C 60.311 43.453 -36.263 1.00 . A A . 109 LYS CG 1 1
14 29248 1 1 29 LYS H H 60.123 43.566 -39.186 1.00 . A A . 109 LYS H 1 1
14 29249 1 1 29 LYS HA H 61.281 40.972 -38.480 1.00 . A A . 109 LYS HA 1 1
14 29250 1 1 29 LYS HB2 H 60.884 41.418 -36.073 1.00 . A A . 109 LYS HB2 1 1
14 29251 1 1 29 LYS HB3 H 62.118 42.460 -36.768 1.00 . A A . 109 LYS HB3 1 1
14 29252 1 1 29 LYS HD2 H 59.989 44.465 -34.415 1.00 . A A . 109 LYS HD2 1 1
14 29253 1 1 29 LYS HD3 H 60.885 42.950 -34.273 1.00 . A A . 109 LYS HD3 1 1
14 29254 1 1 29 LYS HE2 H 62.435 44.702 -33.879 1.00 . A A . 109 LYS HE2 1 1
14 29255 1 1 29 LYS HE3 H 62.774 44.077 -35.493 1.00 . A A . 109 LYS HE3 1 1
14 29256 1 1 29 LYS HG2 H 60.500 44.279 -36.934 1.00 . A A . 109 LYS HG2 1 1
14 29257 1 1 29 LYS HG3 H 59.253 43.233 -36.249 1.00 . A A . 109 LYS HG3 1 1
14 29258 1 1 29 LYS HZ1 H 61.328 45.942 -36.329 1.00 . A A . 109 LYS HZ1 1 1
14 29259 1 1 29 LYS HZ2 H 62.815 46.404 -35.669 1.00 . A A . 109 LYS HZ2 1 1
14 29260 1 1 29 LYS HZ3 H 61.394 46.596 -34.770 1.00 . A A . 109 LYS HZ3 1 1
14 29261 1 1 29 LYS N N 60.820 42.881 -39.114 1.00 . A A . 109 LYS N 1 1
14 29262 1 1 29 LYS NZ N 61.887 45.986 -35.454 1.00 . A A . 109 LYS NZ 1 1
14 29263 1 1 29 LYS O O 58.266 42.101 -38.253 1.00 . A A . 109 LYS O 1 1
14 29264 1 1 30 THR C C 57.462 38.613 -36.709 1.00 . A A . 110 THR C 1 1
14 29265 1 1 30 THR CA C 57.686 39.405 -37.992 1.00 . A A . 110 THR CA 1 1
14 29266 1 1 30 THR CB C 57.454 38.479 -39.201 1.00 . A A . 110 THR CB 1 1
14 29267 1 1 30 THR CG2 C 56.912 39.263 -40.386 1.00 . A A . 110 THR CG2 1 1
14 29268 1 1 30 THR H H 59.802 39.410 -37.943 1.00 . A A . 110 THR H 1 1
14 29269 1 1 30 THR HA H 56.965 40.209 -38.038 1.00 . A A . 110 THR HA 1 1
14 29270 1 1 30 THR HB H 56.729 37.726 -38.925 1.00 . A A . 110 THR HB 1 1
14 29271 1 1 30 THR HG1 H 59.330 38.500 -39.808 1.00 . A A . 110 THR HG1 1 1
14 29272 1 1 30 THR HG21 H 57.514 39.059 -41.259 1.00 . A A . 110 THR HG21 1 1
14 29273 1 1 30 THR HG22 H 56.945 40.319 -40.165 1.00 . A A . 110 THR HG22 1 1
14 29274 1 1 30 THR HG23 H 55.891 38.967 -40.577 1.00 . A A . 110 THR HG23 1 1
14 29275 1 1 30 THR N N 59.018 39.993 -38.021 1.00 . A A . 110 THR N 1 1
14 29276 1 1 30 THR O O 58.263 37.748 -36.355 1.00 . A A . 110 THR O 1 1
14 29277 1 1 30 THR OG1 O 58.679 37.836 -39.568 1.00 . A A . 110 THR OG1 1 1
14 29278 1 1 31 ASN C C 55.090 37.060 -35.028 1.00 . A A . 111 ASN C 1 1
14 29279 1 1 31 ASN CA C 56.040 38.228 -34.772 1.00 . A A . 111 ASN CA 1 1
14 29280 1 1 31 ASN CB C 55.407 39.205 -33.778 1.00 . A A . 111 ASN CB 1 1
14 29281 1 1 31 ASN CG C 54.292 40.022 -34.402 1.00 . A A . 111 ASN CG 1 1
14 29282 1 1 31 ASN H H 55.768 39.611 -36.350 1.00 . A A . 111 ASN H 1 1
14 29283 1 1 31 ASN HA H 56.957 37.844 -34.352 1.00 . A A . 111 ASN HA 1 1
14 29284 1 1 31 ASN HB2 H 55.000 38.650 -32.946 1.00 . A A . 111 ASN HB2 1 1
14 29285 1 1 31 ASN HB3 H 56.167 39.882 -33.417 1.00 . A A . 111 ASN HB3 1 1
14 29286 1 1 31 ASN HD21 H 55.455 41.635 -34.427 1.00 . A A . 111 ASN HD21 1 1
14 29287 1 1 31 ASN HD22 H 53.860 41.849 -35.055 1.00 . A A . 111 ASN HD22 1 1
14 29288 1 1 31 ASN N N 56.369 38.913 -36.016 1.00 . A A . 111 ASN N 1 1
14 29289 1 1 31 ASN ND2 N 54.563 41.298 -34.653 1.00 . A A . 111 ASN ND2 1 1
14 29290 1 1 31 ASN O O 55.191 36.014 -34.388 1.00 . A A . 111 ASN O 1 1
14 29291 1 1 31 ASN OD1 O 53.200 39.512 -34.653 1.00 . A A . 111 ASN OD1 1 1
14 29292 1 1 32 MET C C 53.909 34.903 -36.653 1.00 . A A . 112 MET C 1 1
14 29293 1 1 32 MET CA C 53.204 36.211 -36.309 1.00 . A A . 112 MET CA 1 1
14 29294 1 1 32 MET CB C 52.335 36.661 -37.486 1.00 . A A . 112 MET CB 1 1
14 29295 1 1 32 MET CE C 52.065 36.424 -41.186 1.00 . A A . 112 MET CE 1 1
14 29296 1 1 32 MET CG C 53.137 37.067 -38.712 1.00 . A A . 112 MET CG 1 1
14 29297 1 1 32 MET H H 54.140 38.105 -36.443 1.00 . A A . 112 MET H 1 1
14 29298 1 1 32 MET HA H 52.572 36.050 -35.448 1.00 . A A . 112 MET HA 1 1
14 29299 1 1 32 MET HB2 H 51.679 35.849 -37.764 1.00 . A A . 112 MET HB2 1 1
14 29300 1 1 32 MET HB3 H 51.740 37.505 -37.176 1.00 . A A . 112 MET HB3 1 1
14 29301 1 1 32 MET HE1 H 51.516 35.596 -40.763 1.00 . A A . 112 MET HE1 1 1
14 29302 1 1 32 MET HE2 H 51.582 36.752 -42.094 1.00 . A A . 112 MET HE2 1 1
14 29303 1 1 32 MET HE3 H 53.075 36.110 -41.408 1.00 . A A . 112 MET HE3 1 1
14 29304 1 1 32 MET HG2 H 53.874 37.798 -38.418 1.00 . A A . 112 MET HG2 1 1
14 29305 1 1 32 MET HG3 H 53.636 36.193 -39.104 1.00 . A A . 112 MET HG3 1 1
14 29306 1 1 32 MET N N 54.170 37.249 -35.968 1.00 . A A . 112 MET N 1 1
14 29307 1 1 32 MET O O 53.431 33.820 -36.317 1.00 . A A . 112 MET O 1 1
14 29308 1 1 32 MET SD S 52.107 37.775 -40.011 1.00 . A A . 112 MET SD 1 1
14 29309 1 1 33 LYS C C 56.183 32.994 -36.494 1.00 . A A . 113 LYS C 1 1
14 29310 1 1 33 LYS CA C 55.824 33.837 -37.713 1.00 . A A . 113 LYS CA 1 1
14 29311 1 1 33 LYS CB C 57.098 34.261 -38.447 1.00 . A A . 113 LYS CB 1 1
14 29312 1 1 33 LYS CD C 56.707 34.060 -40.920 1.00 . A A . 113 LYS CD 1 1
14 29313 1 1 33 LYS CE C 56.768 34.805 -42.245 1.00 . A A . 113 LYS CE 1 1
14 29314 1 1 33 LYS CG C 56.834 35.011 -39.742 1.00 . A A . 113 LYS CG 1 1
14 29315 1 1 33 LYS H H 55.382 35.902 -37.564 1.00 . A A . 113 LYS H 1 1
14 29316 1 1 33 LYS HA H 55.215 33.244 -38.379 1.00 . A A . 113 LYS HA 1 1
14 29317 1 1 33 LYS HB2 H 57.678 34.900 -37.797 1.00 . A A . 113 LYS HB2 1 1
14 29318 1 1 33 LYS HB3 H 57.677 33.377 -38.679 1.00 . A A . 113 LYS HB3 1 1
14 29319 1 1 33 LYS HD2 H 57.516 33.346 -40.885 1.00 . A A . 113 LYS HD2 1 1
14 29320 1 1 33 LYS HD3 H 55.763 33.540 -40.852 1.00 . A A . 113 LYS HD3 1 1
14 29321 1 1 33 LYS HE2 H 57.429 35.650 -42.139 1.00 . A A . 113 LYS HE2 1 1
14 29322 1 1 33 LYS HE3 H 57.154 34.137 -43.002 1.00 . A A . 113 LYS HE3 1 1
14 29323 1 1 33 LYS HG2 H 55.915 35.569 -39.643 1.00 . A A . 113 LYS HG2 1 1
14 29324 1 1 33 LYS HG3 H 57.653 35.691 -39.926 1.00 . A A . 113 LYS HG3 1 1
14 29325 1 1 33 LYS HZ1 H 55.158 34.857 -43.577 1.00 . A A . 113 LYS HZ1 1 1
14 29326 1 1 33 LYS HZ2 H 55.439 36.325 -42.785 1.00 . A A . 113 LYS HZ2 1 1
14 29327 1 1 33 LYS HZ3 H 54.712 35.042 -41.955 1.00 . A A . 113 LYS HZ3 1 1
14 29328 1 1 33 LYS N N 55.051 35.011 -37.324 1.00 . A A . 113 LYS N 1 1
14 29329 1 1 33 LYS NZ N 55.425 35.291 -42.670 1.00 . A A . 113 LYS NZ 1 1
14 29330 1 1 33 LYS O O 56.270 31.768 -36.578 1.00 . A A . 113 LYS O 1 1
14 29331 1 1 34 HIS C C 55.496 32.718 -33.274 1.00 . A A . 114 HIS C 1 1
14 29332 1 1 34 HIS CA C 56.738 32.968 -34.124 1.00 . A A . 114 HIS CA 1 1
14 29333 1 1 34 HIS CB C 57.757 33.785 -33.330 1.00 . A A . 114 HIS CB 1 1
14 29334 1 1 34 HIS CD2 C 58.367 32.987 -30.938 1.00 . A A . 114 HIS CD2 1 1
14 29335 1 1 34 HIS CE1 C 59.910 31.524 -31.472 1.00 . A A . 114 HIS CE1 1 1
14 29336 1 1 34 HIS CG C 58.481 32.990 -32.287 1.00 . A A . 114 HIS CG 1 1
14 29337 1 1 34 HIS H H 56.306 34.634 -35.358 1.00 . A A . 114 HIS H 1 1
14 29338 1 1 34 HIS HA H 57.177 32.018 -34.387 1.00 . A A . 114 HIS HA 1 1
14 29339 1 1 34 HIS HB2 H 58.494 34.188 -34.009 1.00 . A A . 114 HIS HB2 1 1
14 29340 1 1 34 HIS HB3 H 57.249 34.599 -32.833 1.00 . A A . 114 HIS HB3 1 1
14 29341 1 1 34 HIS HD1 H 59.768 31.834 -33.490 1.00 . A A . 114 HIS HD1 1 1
14 29342 1 1 34 HIS HD2 H 57.694 33.595 -30.350 1.00 . A A . 114 HIS HD2 1 1
14 29343 1 1 34 HIS HE1 H 60.677 30.768 -31.402 1.00 . A A . 114 HIS HE1 1 1
14 29344 1 1 34 HIS N N 56.390 33.658 -35.361 1.00 . A A . 114 HIS N 1 1
14 29345 1 1 34 HIS ND1 N 59.456 32.063 -32.590 1.00 . A A . 114 HIS ND1 1 1
14 29346 1 1 34 HIS NE2 N 59.266 32.067 -30.456 1.00 . A A . 114 HIS NE2 1 1
14 29347 1 1 34 HIS O O 55.583 32.581 -32.054 1.00 . A A . 114 HIS O 1 1
14 29348 1 1 35 VAL C C 52.356 31.210 -33.801 1.00 . A A . 115 VAL C 1 1
14 29349 1 1 35 VAL CA C 53.080 32.425 -33.232 1.00 . A A . 115 VAL CA 1 1
14 29350 1 1 35 VAL CB C 52.151 33.651 -33.323 1.00 . A A . 115 VAL CB 1 1
14 29351 1 1 35 VAL CG1 C 50.840 33.384 -32.600 1.00 . A A . 115 VAL CG1 1 1
14 29352 1 1 35 VAL CG2 C 52.840 34.883 -32.756 1.00 . A A . 115 VAL CG2 1 1
14 29353 1 1 35 VAL H H 54.334 32.776 -34.901 1.00 . A A . 115 VAL H 1 1
14 29354 1 1 35 VAL HA H 53.302 32.244 -32.190 1.00 . A A . 115 VAL HA 1 1
14 29355 1 1 35 VAL HB H 51.932 33.834 -34.364 1.00 . A A . 115 VAL HB 1 1
14 29356 1 1 35 VAL HG11 H 50.333 34.319 -32.418 1.00 . A A . 115 VAL HG11 1 1
14 29357 1 1 35 VAL HG12 H 50.217 32.746 -33.211 1.00 . A A . 115 VAL HG12 1 1
14 29358 1 1 35 VAL HG13 H 51.041 32.895 -31.658 1.00 . A A . 115 VAL HG13 1 1
14 29359 1 1 35 VAL HG21 H 53.793 34.600 -32.333 1.00 . A A . 115 VAL HG21 1 1
14 29360 1 1 35 VAL HG22 H 52.996 35.604 -33.545 1.00 . A A . 115 VAL HG22 1 1
14 29361 1 1 35 VAL HG23 H 52.221 35.320 -31.987 1.00 . A A . 115 VAL HG23 1 1
14 29362 1 1 35 VAL N N 54.340 32.660 -33.928 1.00 . A A . 115 VAL N 1 1
14 29363 1 1 35 VAL O O 52.300 31.021 -35.016 1.00 . A A . 115 VAL O 1 1
14 29364 1 1 36 ALA C C 50.440 28.496 -32.132 1.00 . A A . 116 ALA C 1 1
14 29365 1 1 36 ALA CA C 51.079 29.193 -33.329 1.00 . A A . 116 ALA CA 1 1
14 29366 1 1 36 ALA CB C 52.010 28.240 -34.062 1.00 . A A . 116 ALA CB 1 1
14 29367 1 1 36 ALA H H 51.881 30.594 -31.960 1.00 . A A . 116 ALA H 1 1
14 29368 1 1 36 ALA HA H 50.300 29.495 -34.015 1.00 . A A . 116 ALA HA 1 1
14 29369 1 1 36 ALA HB1 H 51.717 28.177 -35.099 1.00 . A A . 116 ALA HB1 1 1
14 29370 1 1 36 ALA HB2 H 53.025 28.606 -33.995 1.00 . A A . 116 ALA HB2 1 1
14 29371 1 1 36 ALA HB3 H 51.952 27.261 -33.610 1.00 . A A . 116 ALA HB3 1 1
14 29372 1 1 36 ALA N N 51.802 30.389 -32.915 1.00 . A A . 116 ALA N 1 1
14 29373 1 1 36 ALA O O 50.697 28.853 -30.984 1.00 . A A . 116 ALA O 1 1
14 29374 1 1 37 GLY C C 48.111 25.612 -31.867 1.00 . A A . 117 GLY C 1 1
14 29375 1 1 37 GLY CA C 48.941 26.769 -31.347 1.00 . A A . 117 GLY CA 1 1
14 29376 1 1 37 GLY H H 49.437 27.259 -33.346 1.00 . A A . 117 GLY H 1 1
14 29377 1 1 37 GLY HA2 H 49.688 26.386 -30.667 1.00 . A A . 117 GLY HA2 1 1
14 29378 1 1 37 GLY HA3 H 48.295 27.447 -30.809 1.00 . A A . 117 GLY HA3 1 1
14 29379 1 1 37 GLY N N 49.604 27.499 -32.410 1.00 . A A . 117 GLY N 1 1
14 29380 1 1 37 GLY O O 47.207 25.805 -32.679 1.00 . A A . 117 GLY O 1 1
14 29381 1 1 38 ALA C C 48.123 21.997 -31.011 1.00 . A A . 118 ALA C 1 1
14 29382 1 1 38 ALA CA C 47.696 23.214 -31.823 1.00 . A A . 118 ALA CA 1 1
14 29383 1 1 38 ALA CB C 47.913 22.965 -33.308 1.00 . A A . 118 ALA CB 1 1
14 29384 1 1 38 ALA H H 49.151 24.318 -30.753 1.00 . A A . 118 ALA H 1 1
14 29385 1 1 38 ALA HA H 46.642 23.391 -31.663 1.00 . A A . 118 ALA HA 1 1
14 29386 1 1 38 ALA HB1 H 48.973 22.945 -33.517 1.00 . A A . 118 ALA HB1 1 1
14 29387 1 1 38 ALA HB2 H 47.474 22.017 -33.581 1.00 . A A . 118 ALA HB2 1 1
14 29388 1 1 38 ALA HB3 H 47.448 23.756 -33.878 1.00 . A A . 118 ALA HB3 1 1
14 29389 1 1 38 ALA N N 48.420 24.407 -31.400 1.00 . A A . 118 ALA N 1 1
14 29390 1 1 38 ALA O O 49.314 21.763 -30.804 1.00 . A A . 118 ALA O 1 1
14 29391 1 1 39 ALA C C 46.138 19.247 -29.488 1.00 . A A . 119 ALA C 1 1
14 29392 1 1 39 ALA CA C 47.419 20.027 -29.767 1.00 . A A . 119 ALA CA 1 1
14 29393 1 1 39 ALA CB C 48.106 20.402 -28.462 1.00 . A A . 119 ALA CB 1 1
14 29394 1 1 39 ALA H H 46.214 21.461 -30.753 1.00 . A A . 119 ALA H 1 1
14 29395 1 1 39 ALA HA H 48.093 19.402 -30.335 1.00 . A A . 119 ALA HA 1 1
14 29396 1 1 39 ALA HB1 H 49.068 20.845 -28.677 1.00 . A A . 119 ALA HB1 1 1
14 29397 1 1 39 ALA HB2 H 47.495 21.110 -27.924 1.00 . A A . 119 ALA HB2 1 1
14 29398 1 1 39 ALA HB3 H 48.245 19.515 -27.861 1.00 . A A . 119 ALA HB3 1 1
14 29399 1 1 39 ALA N N 47.144 21.223 -30.555 1.00 . A A . 119 ALA N 1 1
14 29400 1 1 39 ALA O O 45.113 19.826 -29.132 1.00 . A A . 119 ALA O 1 1
14 29401 1 1 40 ALA C C 45.427 15.599 -29.554 1.00 . A A . 120 ALA C 1 1
14 29402 1 1 40 ALA CA C 45.053 17.071 -29.417 1.00 . A A . 120 ALA CA 1 1
14 29403 1 1 40 ALA CB C 43.927 17.424 -30.377 1.00 . A A . 120 ALA CB 1 1
14 29404 1 1 40 ALA H H 47.052 17.527 -29.938 1.00 . A A . 120 ALA H 1 1
14 29405 1 1 40 ALA HA H 44.703 17.250 -28.410 1.00 . A A . 120 ALA HA 1 1
14 29406 1 1 40 ALA HB1 H 43.514 18.384 -30.109 1.00 . A A . 120 ALA HB1 1 1
14 29407 1 1 40 ALA HB2 H 44.314 17.466 -31.385 1.00 . A A . 120 ALA HB2 1 1
14 29408 1 1 40 ALA HB3 H 43.156 16.670 -30.319 1.00 . A A . 120 ALA HB3 1 1
14 29409 1 1 40 ALA N N 46.206 17.930 -29.652 1.00 . A A . 120 ALA N 1 1
14 29410 1 1 40 ALA O O 45.979 15.181 -30.573 1.00 . A A . 120 ALA O 1 1
14 29411 1 1 41 ALA C C 44.859 12.703 -27.296 1.00 . A A . 121 ALA C 1 1
14 29412 1 1 41 ALA CA C 45.429 13.392 -28.531 1.00 . A A . 121 ALA CA 1 1
14 29413 1 1 41 ALA CB C 46.932 13.174 -28.612 1.00 . A A . 121 ALA CB 1 1
14 29414 1 1 41 ALA H H 44.686 15.209 -27.740 1.00 . A A . 121 ALA H 1 1
14 29415 1 1 41 ALA HA H 44.979 12.958 -29.413 1.00 . A A . 121 ALA HA 1 1
14 29416 1 1 41 ALA HB1 H 47.237 12.485 -27.837 1.00 . A A . 121 ALA HB1 1 1
14 29417 1 1 41 ALA HB2 H 47.184 12.762 -29.578 1.00 . A A . 121 ALA HB2 1 1
14 29418 1 1 41 ALA HB3 H 47.441 14.116 -28.477 1.00 . A A . 121 ALA HB3 1 1
14 29419 1 1 41 ALA N N 45.125 14.818 -28.523 1.00 . A A . 121 ALA N 1 1
14 29420 1 1 41 ALA O O 45.070 13.150 -26.170 1.00 . A A . 121 ALA O 1 1
14 29421 1 1 42 GLY C C 42.030 10.967 -26.398 1.00 . A A . 122 GLY C 1 1
14 29422 1 1 42 GLY CA C 43.542 10.877 -26.410 1.00 . A A . 122 GLY CA 1 1
14 29423 1 1 42 GLY H H 43.998 11.299 -28.434 1.00 . A A . 122 GLY H 1 1
14 29424 1 1 42 GLY HA2 H 43.831 9.840 -26.486 1.00 . A A . 122 GLY HA2 1 1
14 29425 1 1 42 GLY HA3 H 43.923 11.280 -25.482 1.00 . A A . 122 GLY HA3 1 1
14 29426 1 1 42 GLY N N 44.134 11.610 -27.515 1.00 . A A . 122 GLY N 1 1
14 29427 1 1 42 GLY O O 41.341 9.947 -26.388 1.00 . A A . 122 GLY O 1 1
14 29428 1 1 43 ALA C C 39.412 11.794 -27.618 1.00 . A A . 123 ALA C 1 1
14 29429 1 1 43 ALA CA C 40.069 12.408 -26.387 1.00 . A A . 123 ALA CA 1 1
14 29430 1 1 43 ALA CB C 39.762 13.896 -26.309 1.00 . A A . 123 ALA CB 1 1
14 29431 1 1 43 ALA H H 42.111 12.964 -26.406 1.00 . A A . 123 ALA H 1 1
14 29432 1 1 43 ALA HA H 39.667 11.936 -25.503 1.00 . A A . 123 ALA HA 1 1
14 29433 1 1 43 ALA HB1 H 39.429 14.142 -25.311 1.00 . A A . 123 ALA HB1 1 1
14 29434 1 1 43 ALA HB2 H 40.652 14.460 -26.542 1.00 . A A . 123 ALA HB2 1 1
14 29435 1 1 43 ALA HB3 H 38.985 14.140 -27.018 1.00 . A A . 123 ALA HB3 1 1
14 29436 1 1 43 ALA N N 41.511 12.190 -26.398 1.00 . A A . 123 ALA N 1 1
14 29437 1 1 43 ALA O O 38.223 11.475 -27.605 1.00 . A A . 123 ALA O 1 1
14 29438 1 1 44 VAL C C 38.976 9.731 -29.661 1.00 . A A . 124 VAL C 1 1
14 29439 1 1 44 VAL CA C 39.686 11.055 -29.921 1.00 . A A . 124 VAL CA 1 1
14 29440 1 1 44 VAL CB C 40.820 10.827 -30.938 1.00 . A A . 124 VAL CB 1 1
14 29441 1 1 44 VAL CG1 C 41.869 9.886 -30.366 1.00 . A A . 124 VAL CG1 1 1
14 29442 1 1 44 VAL CG2 C 40.261 10.282 -32.245 1.00 . A A . 124 VAL CG2 1 1
14 29443 1 1 44 VAL H H 41.133 11.906 -28.631 1.00 . A A . 124 VAL H 1 1
14 29444 1 1 44 VAL HA H 38.981 11.753 -30.350 1.00 . A A . 124 VAL HA 1 1
14 29445 1 1 44 VAL HB H 41.292 11.776 -31.141 1.00 . A A . 124 VAL HB 1 1
14 29446 1 1 44 VAL HG11 H 41.790 9.873 -29.288 1.00 . A A . 124 VAL HG11 1 1
14 29447 1 1 44 VAL HG12 H 41.711 8.891 -30.752 1.00 . A A . 124 VAL HG12 1 1
14 29448 1 1 44 VAL HG13 H 42.854 10.231 -30.648 1.00 . A A . 124 VAL HG13 1 1
14 29449 1 1 44 VAL HG21 H 41.065 10.157 -32.954 1.00 . A A . 124 VAL HG21 1 1
14 29450 1 1 44 VAL HG22 H 39.788 9.328 -32.064 1.00 . A A . 124 VAL HG22 1 1
14 29451 1 1 44 VAL HG23 H 39.534 10.975 -32.642 1.00 . A A . 124 VAL HG23 1 1
14 29452 1 1 44 VAL N N 40.192 11.632 -28.682 1.00 . A A . 124 VAL N 1 1
14 29453 1 1 44 VAL O O 37.990 9.403 -30.322 1.00 . A A . 124 VAL O 1 1
14 29454 1 1 45 VAL C C 37.403 7.817 -28.075 1.00 . A A . 125 VAL C 1 1
14 29455 1 1 45 VAL CA C 38.897 7.685 -28.346 1.00 . A A . 125 VAL CA 1 1
14 29456 1 1 45 VAL CB C 39.580 7.074 -27.108 1.00 . A A . 125 VAL CB 1 1
14 29457 1 1 45 VAL CG1 C 39.009 5.697 -26.809 1.00 . A A . 125 VAL CG1 1 1
14 29458 1 1 45 VAL CG2 C 41.086 7.004 -27.311 1.00 . A A . 125 VAL CG2 1 1
14 29459 1 1 45 VAL H H 40.271 9.289 -28.204 1.00 . A A . 125 VAL H 1 1
14 29460 1 1 45 VAL HA H 39.044 7.014 -29.180 1.00 . A A . 125 VAL HA 1 1
14 29461 1 1 45 VAL HB H 39.382 7.714 -26.260 1.00 . A A . 125 VAL HB 1 1
14 29462 1 1 45 VAL HG11 H 38.771 5.197 -27.736 1.00 . A A . 125 VAL HG11 1 1
14 29463 1 1 45 VAL HG12 H 39.739 5.115 -26.263 1.00 . A A . 125 VAL HG12 1 1
14 29464 1 1 45 VAL HG13 H 38.114 5.800 -26.215 1.00 . A A . 125 VAL HG13 1 1
14 29465 1 1 45 VAL HG21 H 41.334 7.383 -28.292 1.00 . A A . 125 VAL HG21 1 1
14 29466 1 1 45 VAL HG22 H 41.580 7.602 -26.559 1.00 . A A . 125 VAL HG22 1 1
14 29467 1 1 45 VAL HG23 H 41.414 5.978 -27.229 1.00 . A A . 125 VAL HG23 1 1
14 29468 1 1 45 VAL N N 39.484 8.974 -28.695 1.00 . A A . 125 VAL N 1 1
14 29469 1 1 45 VAL O O 36.583 7.190 -28.744 1.00 . A A . 125 VAL O 1 1
14 29470 1 1 46 GLY C C 34.888 9.539 -27.846 1.00 . A A . 126 GLY C 1 1
14 29471 1 1 46 GLY CA C 35.660 8.837 -26.746 1.00 . A A . 126 GLY CA 1 1
14 29472 1 1 46 GLY H H 37.754 9.111 -26.589 1.00 . A A . 126 GLY H 1 1
14 29473 1 1 46 GLY HA2 H 35.205 7.877 -26.558 1.00 . A A . 126 GLY HA2 1 1
14 29474 1 1 46 GLY HA3 H 35.603 9.433 -25.847 1.00 . A A . 126 GLY HA3 1 1
14 29475 1 1 46 GLY N N 37.055 8.638 -27.089 1.00 . A A . 126 GLY N 1 1
14 29476 1 1 46 GLY O O 33.682 9.340 -27.992 1.00 . A A . 126 GLY O 1 1
14 29477 1 1 47 GLY C C 34.931 10.303 -31.000 1.00 . A A . 127 GLY C 1 1
14 29478 1 1 47 GLY CA C 34.939 11.087 -29.702 1.00 . A A . 127 GLY CA 1 1
14 29479 1 1 47 GLY H H 36.542 10.485 -28.458 1.00 . A A . 127 GLY H 1 1
14 29480 1 1 47 GLY HA2 H 33.920 11.304 -29.419 1.00 . A A . 127 GLY HA2 1 1
14 29481 1 1 47 GLY HA3 H 35.463 12.018 -29.862 1.00 . A A . 127 GLY HA3 1 1
14 29482 1 1 47 GLY N N 35.584 10.365 -28.622 1.00 . A A . 127 GLY N 1 1
14 29483 1 1 47 GLY O O 34.627 10.848 -32.062 1.00 . A A . 127 GLY O 1 1
14 29484 1 1 48 LEU C C 33.953 7.476 -32.305 1.00 . A A . 128 LEU C 1 1
14 29485 1 1 48 LEU CA C 35.300 8.160 -32.094 1.00 . A A . 128 LEU CA 1 1
14 29486 1 1 48 LEU CB C 36.402 7.110 -31.952 1.00 . A A . 128 LEU CB 1 1
14 29487 1 1 48 LEU CD1 C 36.174 6.369 -34.336 1.00 . A A . 128 LEU CD1 1 1
14 29488 1 1 48 LEU CD2 C 38.041 7.898 -33.677 1.00 . A A . 128 LEU CD2 1 1
14 29489 1 1 48 LEU CG C 37.152 6.744 -33.233 1.00 . A A . 128 LEU CG 1 1
14 29490 1 1 48 LEU H H 35.501 8.643 -30.043 1.00 . A A . 128 LEU H 1 1
14 29491 1 1 48 LEU HA H 35.513 8.780 -32.952 1.00 . A A . 128 LEU HA 1 1
14 29492 1 1 48 LEU HB2 H 37.124 7.481 -31.241 1.00 . A A . 128 LEU HB2 1 1
14 29493 1 1 48 LEU HB3 H 35.950 6.207 -31.564 1.00 . A A . 128 LEU HB3 1 1
14 29494 1 1 48 LEU HD11 H 36.721 6.108 -35.228 1.00 . A A . 128 LEU HD11 1 1
14 29495 1 1 48 LEU HD12 H 35.525 7.207 -34.543 1.00 . A A . 128 LEU HD12 1 1
14 29496 1 1 48 LEU HD13 H 35.579 5.525 -34.017 1.00 . A A . 128 LEU HD13 1 1
14 29497 1 1 48 LEU HD21 H 38.223 7.823 -34.739 1.00 . A A . 128 LEU HD21 1 1
14 29498 1 1 48 LEU HD22 H 38.981 7.852 -33.146 1.00 . A A . 128 LEU HD22 1 1
14 29499 1 1 48 LEU HD23 H 37.550 8.834 -33.461 1.00 . A A . 128 LEU HD23 1 1
14 29500 1 1 48 LEU HG H 37.784 5.889 -33.042 1.00 . A A . 128 LEU HG 1 1
14 29501 1 1 48 LEU N N 35.268 9.021 -30.917 1.00 . A A . 128 LEU N 1 1
14 29502 1 1 48 LEU O O 33.889 6.274 -32.557 1.00 . A A . 128 LEU O 1 1
14 29503 1 1 49 GLY C C 30.905 7.287 -31.079 1.00 . A A . 129 GLY C 1 1
14 29504 1 1 49 GLY CA C 31.547 7.703 -32.387 1.00 . A A . 129 GLY CA 1 1
14 29505 1 1 49 GLY H H 32.990 9.205 -32.000 1.00 . A A . 129 GLY H 1 1
14 29506 1 1 49 GLY HA2 H 30.925 8.449 -32.860 1.00 . A A . 129 GLY HA2 1 1
14 29507 1 1 49 GLY HA3 H 31.613 6.841 -33.033 1.00 . A A . 129 GLY HA3 1 1
14 29508 1 1 49 GLY N N 32.878 8.252 -32.202 1.00 . A A . 129 GLY N 1 1
14 29509 1 1 49 GLY O O 29.895 7.855 -30.666 1.00 . A A . 129 GLY O 1 1
14 29510 1 1 50 GLY C C 29.630 5.097 -29.331 1.00 . A A . 130 GLY C 1 1
14 29511 1 1 50 GLY CA C 30.956 5.812 -29.163 1.00 . A A . 130 GLY CA 1 1
14 29512 1 1 50 GLY H H 32.295 5.872 -30.802 1.00 . A A . 130 GLY H 1 1
14 29513 1 1 50 GLY HA2 H 31.665 5.132 -28.716 1.00 . A A . 130 GLY HA2 1 1
14 29514 1 1 50 GLY HA3 H 30.815 6.656 -28.503 1.00 . A A . 130 GLY HA3 1 1
14 29515 1 1 50 GLY N N 31.491 6.289 -30.425 1.00 . A A . 130 GLY N 1 1
14 29516 1 1 50 GLY O O 28.820 5.052 -28.405 1.00 . A A . 130 GLY O 1 1
14 29517 1 1 51 TYR C C 28.316 2.335 -30.512 1.00 . A A . 131 TYR C 1 1
14 29518 1 1 51 TYR CA C 28.166 3.826 -30.802 1.00 . A A . 131 TYR CA 1 1
14 29519 1 1 51 TYR CB C 27.760 4.033 -32.261 1.00 . A A . 131 TYR CB 1 1
14 29520 1 1 51 TYR CD1 C 27.243 6.476 -31.880 1.00 . A A . 131 TYR CD1 1 1
14 29521 1 1 51 TYR CD2 C 25.791 5.228 -33.300 1.00 . A A . 131 TYR CD2 1 1
14 29522 1 1 51 TYR CE1 C 26.474 7.606 -32.079 1.00 . A A . 131 TYR CE1 1 1
14 29523 1 1 51 TYR CE2 C 25.018 6.353 -33.506 1.00 . A A . 131 TYR CE2 1 1
14 29524 1 1 51 TYR CG C 26.916 5.269 -32.484 1.00 . A A . 131 TYR CG 1 1
14 29525 1 1 51 TYR CZ C 25.362 7.540 -32.894 1.00 . A A . 131 TYR CZ 1 1
14 29526 1 1 51 TYR H H 30.089 4.607 -31.214 1.00 . A A . 131 TYR H 1 1
14 29527 1 1 51 TYR HA H 27.396 4.229 -30.162 1.00 . A A . 131 TYR HA 1 1
14 29528 1 1 51 TYR HB2 H 28.649 4.128 -32.865 1.00 . A A . 131 TYR HB2 1 1
14 29529 1 1 51 TYR HB3 H 27.191 3.178 -32.595 1.00 . A A . 131 TYR HB3 1 1
14 29530 1 1 51 TYR HD1 H 28.114 6.524 -31.242 1.00 . A A . 131 TYR HD1 1 1
14 29531 1 1 51 TYR HD2 H 25.524 4.297 -33.778 1.00 . A A . 131 TYR HD2 1 1
14 29532 1 1 51 TYR HE1 H 26.744 8.536 -31.600 1.00 . A A . 131 TYR HE1 1 1
14 29533 1 1 51 TYR HE2 H 24.148 6.302 -34.144 1.00 . A A . 131 TYR HE2 1 1
14 29534 1 1 51 TYR HH H 25.136 9.354 -33.488 1.00 . A A . 131 TYR HH 1 1
14 29535 1 1 51 TYR N N 29.406 4.538 -30.514 1.00 . A A . 131 TYR N 1 1
14 29536 1 1 51 TYR O O 29.379 1.876 -30.094 1.00 . A A . 131 TYR O 1 1
14 29537 1 1 51 TYR OH O 24.596 8.663 -33.096 1.00 . A A . 131 TYR OH 1 1
14 29538 1 1 52 MET C C 27.566 -0.614 -31.790 1.00 . A A . 132 MET C 1 1
14 29539 1 1 52 MET CA C 27.254 0.145 -30.504 1.00 . A A . 132 MET CA 1 1
14 29540 1 1 52 MET CB C 25.906 -0.312 -29.942 1.00 . A A . 132 MET CB 1 1
14 29541 1 1 52 MET CE C 23.245 1.172 -28.374 1.00 . A A . 132 MET CE 1 1
14 29542 1 1 52 MET CG C 25.741 -0.033 -28.457 1.00 . A A . 132 MET CG 1 1
14 29543 1 1 52 MET H H 26.424 2.007 -31.071 1.00 . A A . 132 MET H 1 1
14 29544 1 1 52 MET HA H 28.026 -0.066 -29.779 1.00 . A A . 132 MET HA 1 1
14 29545 1 1 52 MET HB2 H 25.117 0.198 -30.473 1.00 . A A . 132 MET HB2 1 1
14 29546 1 1 52 MET HB3 H 25.806 -1.377 -30.099 1.00 . A A . 132 MET HB3 1 1
14 29547 1 1 52 MET HE1 H 23.821 2.019 -28.033 1.00 . A A . 132 MET HE1 1 1
14 29548 1 1 52 MET HE2 H 23.166 1.199 -29.451 1.00 . A A . 132 MET HE2 1 1
14 29549 1 1 52 MET HE3 H 22.258 1.208 -27.938 1.00 . A A . 132 MET HE3 1 1
14 29550 1 1 52 MET HG2 H 26.419 -0.668 -27.907 1.00 . A A . 132 MET HG2 1 1
14 29551 1 1 52 MET HG3 H 25.986 1.001 -28.270 1.00 . A A . 132 MET HG3 1 1
14 29552 1 1 52 MET N N 27.243 1.584 -30.738 1.00 . A A . 132 MET N 1 1
14 29553 1 1 52 MET O O 27.037 -1.701 -32.025 1.00 . A A . 132 MET O 1 1
14 29554 1 1 52 MET SD S 24.062 -0.343 -27.876 1.00 . A A . 132 MET SD 1 1
14 29555 1 1 53 LEU C C 29.464 -2.011 -33.646 1.00 . A A . 133 LEU C 1 1
14 29556 1 1 53 LEU CA C 28.808 -0.654 -33.882 1.00 . A A . 133 LEU CA 1 1
14 29557 1 1 53 LEU CB C 29.763 0.259 -34.654 1.00 . A A . 133 LEU CB 1 1
14 29558 1 1 53 LEU CD1 C 29.508 -0.750 -36.935 1.00 . A A . 133 LEU CD1 1 1
14 29559 1 1 53 LEU CD2 C 31.564 0.560 -36.372 1.00 . A A . 133 LEU CD2 1 1
14 29560 1 1 53 LEU CG C 30.493 -0.379 -35.837 1.00 . A A . 133 LEU CG 1 1
14 29561 1 1 53 LEU H H 28.814 0.833 -32.378 1.00 . A A . 133 LEU H 1 1
14 29562 1 1 53 LEU HA H 27.911 -0.799 -34.466 1.00 . A A . 133 LEU HA 1 1
14 29563 1 1 53 LEU HB2 H 29.191 1.093 -35.030 1.00 . A A . 133 LEU HB2 1 1
14 29564 1 1 53 LEU HB3 H 30.508 0.619 -33.959 1.00 . A A . 133 LEU HB3 1 1
14 29565 1 1 53 LEU HD11 H 29.617 -0.063 -37.761 1.00 . A A . 133 LEU HD11 1 1
14 29566 1 1 53 LEU HD12 H 28.501 -0.693 -36.549 1.00 . A A . 133 LEU HD12 1 1
14 29567 1 1 53 LEU HD13 H 29.708 -1.756 -37.273 1.00 . A A . 133 LEU HD13 1 1
14 29568 1 1 53 LEU HD21 H 31.442 1.535 -35.925 1.00 . A A . 133 LEU HD21 1 1
14 29569 1 1 53 LEU HD22 H 31.467 0.641 -37.446 1.00 . A A . 133 LEU HD22 1 1
14 29570 1 1 53 LEU HD23 H 32.540 0.170 -36.125 1.00 . A A . 133 LEU HD23 1 1
14 29571 1 1 53 LEU HG H 30.978 -1.287 -35.505 1.00 . A A . 133 LEU HG 1 1
14 29572 1 1 53 LEU N N 28.426 -0.033 -32.619 1.00 . A A . 133 LEU N 1 1
14 29573 1 1 53 LEU O O 30.123 -2.225 -32.629 1.00 . A A . 133 LEU O 1 1
14 29574 1 1 54 GLY C C 30.827 -4.565 -35.595 1.00 . A A . 134 GLY C 1 1
14 29575 1 1 54 GLY CA C 29.860 -4.249 -34.471 1.00 . A A . 134 GLY CA 1 1
14 29576 1 1 54 GLY H H 28.744 -2.698 -35.384 1.00 . A A . 134 GLY H 1 1
14 29577 1 1 54 GLY HA2 H 30.386 -4.314 -33.529 1.00 . A A . 134 GLY HA2 1 1
14 29578 1 1 54 GLY HA3 H 29.066 -4.980 -34.479 1.00 . A A . 134 GLY HA3 1 1
14 29579 1 1 54 GLY N N 29.280 -2.925 -34.594 1.00 . A A . 134 GLY N 1 1
14 29580 1 1 54 GLY O O 31.452 -3.665 -36.156 1.00 . A A . 134 GLY O 1 1
14 29581 1 1 55 SER C C 31.387 -7.599 -37.591 1.00 . A A . 135 SER C 1 1
14 29582 1 1 55 SER CA C 31.854 -6.279 -36.984 1.00 . A A . 135 SER CA 1 1
14 29583 1 1 55 SER CB C 33.277 -6.430 -36.443 1.00 . A A . 135 SER CB 1 1
14 29584 1 1 55 SER H H 30.427 -6.518 -35.439 1.00 . A A . 135 SER H 1 1
14 29585 1 1 55 SER HA H 31.849 -5.521 -37.754 1.00 . A A . 135 SER HA 1 1
14 29586 1 1 55 SER HB2 H 33.467 -5.657 -35.714 1.00 . A A . 135 SER HB2 1 1
14 29587 1 1 55 SER HB3 H 33.381 -7.398 -35.975 1.00 . A A . 135 SER HB3 1 1
14 29588 1 1 55 SER HG H 34.652 -5.457 -37.444 1.00 . A A . 135 SER HG 1 1
14 29589 1 1 55 SER N N 30.953 -5.847 -35.923 1.00 . A A . 135 SER N 1 1
14 29590 1 1 55 SER O O 31.029 -8.533 -36.873 1.00 . A A . 135 SER O 1 1
14 29591 1 1 55 SER OG O 34.233 -6.321 -37.484 1.00 . A A . 135 SER OG 1 1
14 29592 1 1 56 VAL C C 32.170 -9.672 -40.112 1.00 . A A . 136 VAL C 1 1
14 29593 1 1 56 VAL CA C 30.969 -8.871 -39.624 1.00 . A A . 136 VAL CA 1 1
14 29594 1 1 56 VAL CB C 30.069 -8.531 -40.827 1.00 . A A . 136 VAL CB 1 1
14 29595 1 1 56 VAL CG1 C 29.731 -9.788 -41.613 1.00 . A A . 136 VAL CG1 1 1
14 29596 1 1 56 VAL CG2 C 28.804 -7.826 -40.362 1.00 . A A . 136 VAL CG2 1 1
14 29597 1 1 56 VAL H H 31.687 -6.890 -39.436 1.00 . A A . 136 VAL H 1 1
14 29598 1 1 56 VAL HA H 30.399 -9.479 -38.935 1.00 . A A . 136 VAL HA 1 1
14 29599 1 1 56 VAL HB H 30.612 -7.861 -41.477 1.00 . A A . 136 VAL HB 1 1
14 29600 1 1 56 VAL HG11 H 30.000 -10.659 -41.033 1.00 . A A . 136 VAL HG11 1 1
14 29601 1 1 56 VAL HG12 H 28.671 -9.807 -41.824 1.00 . A A . 136 VAL HG12 1 1
14 29602 1 1 56 VAL HG13 H 30.283 -9.791 -42.542 1.00 . A A . 136 VAL HG13 1 1
14 29603 1 1 56 VAL HG21 H 27.976 -8.123 -40.990 1.00 . A A . 136 VAL HG21 1 1
14 29604 1 1 56 VAL HG22 H 28.594 -8.099 -39.338 1.00 . A A . 136 VAL HG22 1 1
14 29605 1 1 56 VAL HG23 H 28.942 -6.758 -40.428 1.00 . A A . 136 VAL HG23 1 1
14 29606 1 1 56 VAL N N 31.392 -7.668 -38.918 1.00 . A A . 136 VAL N 1 1
14 29607 1 1 56 VAL O O 32.587 -10.638 -39.472 1.00 . A A . 136 VAL O 1 1
14 29608 1 1 57 MET C C 33.792 -11.450 -41.597 1.00 . A A . 137 MET C 1 1
14 29609 1 1 57 MET CA C 33.879 -9.945 -41.823 1.00 . A A . 137 MET CA 1 1
14 29610 1 1 57 MET CB C 35.172 -9.400 -41.214 1.00 . A A . 137 MET CB 1 1
14 29611 1 1 57 MET CE C 36.774 -10.043 -37.463 1.00 . A A . 137 MET CE 1 1
14 29612 1 1 57 MET CG C 35.226 -9.514 -39.699 1.00 . A A . 137 MET CG 1 1
14 29613 1 1 57 MET H H 32.346 -8.489 -41.714 1.00 . A A . 137 MET H 1 1
14 29614 1 1 57 MET HA H 33.883 -9.752 -42.886 1.00 . A A . 137 MET HA 1 1
14 29615 1 1 57 MET HB2 H 36.008 -9.945 -41.625 1.00 . A A . 137 MET HB2 1 1
14 29616 1 1 57 MET HB3 H 35.269 -8.357 -41.478 1.00 . A A . 137 MET HB3 1 1
14 29617 1 1 57 MET HE1 H 37.027 -9.357 -36.667 1.00 . A A . 137 MET HE1 1 1
14 29618 1 1 57 MET HE2 H 35.770 -10.411 -37.314 1.00 . A A . 137 MET HE2 1 1
14 29619 1 1 57 MET HE3 H 37.467 -10.872 -37.457 1.00 . A A . 137 MET HE3 1 1
14 29620 1 1 57 MET HG2 H 34.537 -8.800 -39.273 1.00 . A A . 137 MET HG2 1 1
14 29621 1 1 57 MET HG3 H 34.927 -10.513 -39.418 1.00 . A A . 137 MET HG3 1 1
14 29622 1 1 57 MET N N 32.723 -9.265 -41.250 1.00 . A A . 137 MET N 1 1
14 29623 1 1 57 MET O O 34.733 -12.068 -41.098 1.00 . A A . 137 MET O 1 1
14 29624 1 1 57 MET SD S 36.871 -9.194 -39.037 1.00 . A A . 137 MET SD 1 1
14 29625 1 1 58 SER C C 31.583 -14.025 -42.928 1.00 . A A . 138 SER C 1 1
14 29626 1 1 58 SER CA C 32.446 -13.468 -41.800 1.00 . A A . 138 SER CA 1 1
14 29627 1 1 58 SER CB C 31.787 -13.755 -40.449 1.00 . A A . 138 SER CB 1 1
14 29628 1 1 58 SER H H 31.944 -11.489 -42.360 1.00 . A A . 138 SER H 1 1
14 29629 1 1 58 SER HA H 33.412 -13.951 -41.830 1.00 . A A . 138 SER HA 1 1
14 29630 1 1 58 SER HB2 H 31.685 -12.832 -39.900 1.00 . A A . 138 SER HB2 1 1
14 29631 1 1 58 SER HB3 H 30.811 -14.188 -40.613 1.00 . A A . 138 SER HB3 1 1
14 29632 1 1 58 SER HG H 32.385 -14.527 -38.751 1.00 . A A . 138 SER HG 1 1
14 29633 1 1 58 SER N N 32.658 -12.035 -41.968 1.00 . A A . 138 SER N 1 1
14 29634 1 1 58 SER O O 31.046 -15.129 -42.828 1.00 . A A . 138 SER O 1 1
14 29635 1 1 58 SER OG O 32.565 -14.659 -39.684 1.00 . A A . 138 SER OG 1 1
14 29636 1 1 59 ARG C C 30.664 -12.594 -46.234 1.00 . A A . 139 ARG C 1 1
14 29637 1 1 59 ARG CA C 30.655 -13.667 -45.150 1.00 . A A . 139 ARG CA 1 1
14 29638 1 1 59 ARG CB C 29.217 -13.961 -44.718 1.00 . A A . 139 ARG CB 1 1
14 29639 1 1 59 ARG CD C 27.356 -13.339 -43.148 1.00 . A A . 139 ARG CD 1 1
14 29640 1 1 59 ARG CG C 28.594 -12.853 -43.885 1.00 . A A . 139 ARG CG 1 1
14 29641 1 1 59 ARG CZ C 25.102 -12.532 -42.588 1.00 . A A . 139 ARG CZ 1 1
14 29642 1 1 59 ARG H H 31.906 -12.384 -44.025 1.00 . A A . 139 ARG H 1 1
14 29643 1 1 59 ARG HA H 31.093 -14.571 -45.550 1.00 . A A . 139 ARG HA 1 1
14 29644 1 1 59 ARG HB2 H 28.611 -14.103 -45.600 1.00 . A A . 139 ARG HB2 1 1
14 29645 1 1 59 ARG HB3 H 29.207 -14.868 -44.134 1.00 . A A . 139 ARG HB3 1 1
14 29646 1 1 59 ARG HD2 H 26.988 -14.229 -43.637 1.00 . A A . 139 ARG HD2 1 1
14 29647 1 1 59 ARG HD3 H 27.629 -13.573 -42.130 1.00 . A A . 139 ARG HD3 1 1
14 29648 1 1 59 ARG HE H 26.485 -11.470 -43.557 1.00 . A A . 139 ARG HE 1 1
14 29649 1 1 59 ARG HG2 H 29.317 -12.507 -43.163 1.00 . A A . 139 ARG HG2 1 1
14 29650 1 1 59 ARG HG3 H 28.317 -12.037 -44.539 1.00 . A A . 139 ARG HG3 1 1
14 29651 1 1 59 ARG HH11 H 25.504 -14.417 -41.986 1.00 . A A . 139 ARG HH11 1 1
14 29652 1 1 59 ARG HH12 H 23.919 -13.837 -41.597 1.00 . A A . 139 ARG HH12 1 1
14 29653 1 1 59 ARG HH21 H 24.400 -10.693 -43.051 1.00 . A A . 139 ARG HH21 1 1
14 29654 1 1 59 ARG HH22 H 23.292 -11.718 -42.204 1.00 . A A . 139 ARG HH22 1 1
14 29655 1 1 59 ARG N N 31.454 -13.254 -44.003 1.00 . A A . 139 ARG N 1 1
14 29656 1 1 59 ARG NE N 26.296 -12.334 -43.136 1.00 . A A . 139 ARG NE 1 1
14 29657 1 1 59 ARG NH1 N 24.818 -13.691 -42.010 1.00 . A A . 139 ARG NH1 1 1
14 29658 1 1 59 ARG NH2 N 24.190 -11.569 -42.617 1.00 . A A . 139 ARG NH2 1 1
14 29659 1 1 59 ARG O O 30.877 -11.411 -45.969 1.00 . A A . 139 ARG O 1 1
14 29660 1 1 60 PRO C C 29.190 -11.176 -48.613 1.00 . A A . 140 PRO C 1 1
14 29661 1 1 60 PRO CA C 30.400 -12.105 -48.635 1.00 . A A . 140 PRO CA 1 1
14 29662 1 1 60 PRO CB C 30.324 -13.052 -49.834 1.00 . A A . 140 PRO CB 1 1
14 29663 1 1 60 PRO CD C 30.162 -14.410 -47.875 1.00 . A A . 140 PRO CD 1 1
14 29664 1 1 60 PRO CG C 29.697 -14.293 -49.300 1.00 . A A . 140 PRO CG 1 1
14 29665 1 1 60 PRO HA H 31.303 -11.516 -48.695 1.00 . A A . 140 PRO HA 1 1
14 29666 1 1 60 PRO HB2 H 29.719 -12.606 -50.611 1.00 . A A . 140 PRO HB2 1 1
14 29667 1 1 60 PRO HB3 H 31.318 -13.242 -50.210 1.00 . A A . 140 PRO HB3 1 1
14 29668 1 1 60 PRO HD2 H 29.387 -14.843 -47.259 1.00 . A A . 140 PRO HD2 1 1
14 29669 1 1 60 PRO HD3 H 31.064 -15.002 -47.819 1.00 . A A . 140 PRO HD3 1 1
14 29670 1 1 60 PRO HG2 H 28.622 -14.207 -49.338 1.00 . A A . 140 PRO HG2 1 1
14 29671 1 1 60 PRO HG3 H 30.027 -15.148 -49.872 1.00 . A A . 140 PRO HG3 1 1
14 29672 1 1 60 PRO N N 30.425 -13.014 -47.486 1.00 . A A . 140 PRO N 1 1
14 29673 1 1 60 PRO O O 28.203 -11.409 -49.311 1.00 . A A . 140 PRO O 1 1
14 29674 1 1 61 LEU C C 27.859 -8.546 -49.052 1.00 . A A . 141 LEU C 1 1
14 29675 1 1 61 LEU CA C 28.186 -9.159 -47.694 1.00 . A A . 141 LEU CA 1 1
14 29676 1 1 61 LEU CB C 28.557 -8.056 -46.700 1.00 . A A . 141 LEU CB 1 1
14 29677 1 1 61 LEU CD1 C 26.611 -8.437 -45.167 1.00 . A A . 141 LEU CD1 1 1
14 29678 1 1 61 LEU CD2 C 28.817 -9.504 -44.671 1.00 . A A . 141 LEU CD2 1 1
14 29679 1 1 61 LEU CG C 28.121 -8.282 -45.253 1.00 . A A . 141 LEU CG 1 1
14 29680 1 1 61 LEU H H 30.086 -9.991 -47.275 1.00 . A A . 141 LEU H 1 1
14 29681 1 1 61 LEU HA H 27.315 -9.682 -47.329 1.00 . A A . 141 LEU HA 1 1
14 29682 1 1 61 LEU HB2 H 29.631 -7.950 -46.709 1.00 . A A . 141 LEU HB2 1 1
14 29683 1 1 61 LEU HB3 H 28.104 -7.137 -47.044 1.00 . A A . 141 LEU HB3 1 1
14 29684 1 1 61 LEU HD11 H 26.135 -7.621 -45.693 1.00 . A A . 141 LEU HD11 1 1
14 29685 1 1 61 LEU HD12 H 26.305 -8.425 -44.132 1.00 . A A . 141 LEU HD12 1 1
14 29686 1 1 61 LEU HD13 H 26.319 -9.375 -45.618 1.00 . A A . 141 LEU HD13 1 1
14 29687 1 1 61 LEU HD21 H 28.818 -10.299 -45.402 1.00 . A A . 141 LEU HD21 1 1
14 29688 1 1 61 LEU HD22 H 28.291 -9.831 -43.786 1.00 . A A . 141 LEU HD22 1 1
14 29689 1 1 61 LEU HD23 H 29.834 -9.251 -44.414 1.00 . A A . 141 LEU HD23 1 1
14 29690 1 1 61 LEU HG H 28.402 -7.422 -44.660 1.00 . A A . 141 LEU HG 1 1
14 29691 1 1 61 LEU N N 29.274 -10.123 -47.807 1.00 . A A . 141 LEU N 1 1
14 29692 1 1 61 LEU O O 26.691 -8.342 -49.386 1.00 . A A . 141 LEU O 1 1
14 29693 1 1 62 ILE C C 28.631 -8.751 -52.226 1.00 . A A . 142 ILE C 1 1
14 29694 1 1 62 ILE CA C 28.717 -7.671 -51.154 1.00 . A A . 142 ILE CA 1 1
14 29695 1 1 62 ILE CB C 29.868 -6.708 -51.503 1.00 . A A . 142 ILE CB 1 1
14 29696 1 1 62 ILE CD1 C 29.233 -5.201 -49.552 1.00 . A A . 142 ILE CD1 1 1
14 29697 1 1 62 ILE CG1 C 30.337 -5.964 -50.250 1.00 . A A . 142 ILE CG1 1 1
14 29698 1 1 62 ILE CG2 C 29.427 -5.724 -52.575 1.00 . A A . 142 ILE CG2 1 1
14 29699 1 1 62 ILE H H 29.802 -8.442 -49.508 1.00 . A A . 142 ILE H 1 1
14 29700 1 1 62 ILE HA H 27.794 -7.110 -51.147 1.00 . A A . 142 ILE HA 1 1
14 29701 1 1 62 ILE HB H 30.688 -7.289 -51.896 1.00 . A A . 142 ILE HB 1 1
14 29702 1 1 62 ILE HD11 H 29.647 -4.645 -48.724 1.00 . A A . 142 ILE HD11 1 1
14 29703 1 1 62 ILE HD12 H 28.770 -4.519 -50.248 1.00 . A A . 142 ILE HD12 1 1
14 29704 1 1 62 ILE HD13 H 28.493 -5.896 -49.182 1.00 . A A . 142 ILE HD13 1 1
14 29705 1 1 62 ILE HG12 H 30.743 -6.674 -49.548 1.00 . A A . 142 ILE HG12 1 1
14 29706 1 1 62 ILE HG13 H 31.105 -5.258 -50.527 1.00 . A A . 142 ILE HG13 1 1
14 29707 1 1 62 ILE HG21 H 28.348 -5.685 -52.608 1.00 . A A . 142 ILE HG21 1 1
14 29708 1 1 62 ILE HG22 H 29.815 -4.743 -52.345 1.00 . A A . 142 ILE HG22 1 1
14 29709 1 1 62 ILE HG23 H 29.805 -6.044 -53.535 1.00 . A A . 142 ILE HG23 1 1
14 29710 1 1 62 ILE N N 28.896 -8.257 -49.830 1.00 . A A . 142 ILE N 1 1
14 29711 1 1 62 ILE O O 27.587 -8.939 -52.850 1.00 . A A . 142 ILE O 1 1
14 29712 1 1 63 HIS C C 29.587 -9.964 -54.835 1.00 . A A . 143 HIS C 1 1
14 29713 1 1 63 HIS CA C 29.784 -10.525 -53.430 1.00 . A A . 143 HIS CA 1 1
14 29714 1 1 63 HIS CB C 28.717 -11.578 -53.135 1.00 . A A . 143 HIS CB 1 1
14 29715 1 1 63 HIS CD2 C 28.134 -13.800 -54.340 1.00 . A A . 143 HIS CD2 1 1
14 29716 1 1 63 HIS CE1 C 30.166 -14.599 -54.539 1.00 . A A . 143 HIS CE1 1 1
14 29717 1 1 63 HIS CG C 28.981 -12.900 -53.788 1.00 . A A . 143 HIS CG 1 1
14 29718 1 1 63 HIS H H 30.536 -9.264 -51.905 1.00 . A A . 143 HIS H 1 1
14 29719 1 1 63 HIS HA H 30.759 -10.987 -53.374 1.00 . A A . 143 HIS HA 1 1
14 29720 1 1 63 HIS HB2 H 28.666 -11.740 -52.068 1.00 . A A . 143 HIS HB2 1 1
14 29721 1 1 63 HIS HB3 H 27.759 -11.219 -53.485 1.00 . A A . 143 HIS HB3 1 1
14 29722 1 1 63 HIS HD1 H 31.078 -13.012 -53.625 1.00 . A A . 143 HIS HD1 1 1
14 29723 1 1 63 HIS HD2 H 27.059 -13.711 -54.408 1.00 . A A . 143 HIS HD2 1 1
14 29724 1 1 63 HIS HE1 H 30.997 -15.243 -54.783 1.00 . A A . 143 HIS HE1 1 1
14 29725 1 1 63 HIS N N 29.736 -9.461 -52.434 1.00 . A A . 143 HIS N 1 1
14 29726 1 1 63 HIS ND1 N 30.246 -13.430 -53.927 1.00 . A A . 143 HIS ND1 1 1
14 29727 1 1 63 HIS NE2 N 28.895 -14.847 -54.800 1.00 . A A . 143 HIS NE2 1 1
14 29728 1 1 63 HIS O O 28.642 -10.331 -55.534 1.00 . A A . 143 HIS O 1 1
14 29729 1 1 64 PHE C C 30.384 -9.524 -57.657 1.00 . A A . 144 PHE C 1 1
14 29730 1 1 64 PHE CA C 30.408 -8.460 -56.564 1.00 . A A . 144 PHE CA 1 1
14 29731 1 1 64 PHE CB C 31.592 -7.515 -56.780 1.00 . A A . 144 PHE CB 1 1
14 29732 1 1 64 PHE CD1 C 30.762 -5.199 -56.289 1.00 . A A . 144 PHE CD1 1 1
14 29733 1 1 64 PHE CD2 C 32.274 -6.212 -54.748 1.00 . A A . 144 PHE CD2 1 1
14 29734 1 1 64 PHE CE1 C 30.716 -4.064 -55.501 1.00 . A A . 144 PHE CE1 1 1
14 29735 1 1 64 PHE CE2 C 32.230 -5.080 -53.956 1.00 . A A . 144 PHE CE2 1 1
14 29736 1 1 64 PHE CG C 31.542 -6.284 -55.921 1.00 . A A . 144 PHE CG 1 1
14 29737 1 1 64 PHE CZ C 31.449 -4.005 -54.333 1.00 . A A . 144 PHE CZ 1 1
14 29738 1 1 64 PHE H H 31.215 -8.820 -54.640 1.00 . A A . 144 PHE H 1 1
14 29739 1 1 64 PHE HA H 29.492 -7.890 -56.611 1.00 . A A . 144 PHE HA 1 1
14 29740 1 1 64 PHE HB2 H 32.508 -8.040 -56.554 1.00 . A A . 144 PHE HB2 1 1
14 29741 1 1 64 PHE HB3 H 31.608 -7.201 -57.813 1.00 . A A . 144 PHE HB3 1 1
14 29742 1 1 64 PHE HD1 H 30.187 -5.243 -57.202 1.00 . A A . 144 PHE HD1 1 1
14 29743 1 1 64 PHE HD2 H 32.885 -7.052 -54.451 1.00 . A A . 144 PHE HD2 1 1
14 29744 1 1 64 PHE HE1 H 30.104 -3.225 -55.798 1.00 . A A . 144 PHE HE1 1 1
14 29745 1 1 64 PHE HE2 H 32.805 -5.037 -53.042 1.00 . A A . 144 PHE HE2 1 1
14 29746 1 1 64 PHE HZ H 31.414 -3.120 -53.715 1.00 . A A . 144 PHE HZ 1 1
14 29747 1 1 64 PHE N N 30.484 -9.073 -55.243 1.00 . A A . 144 PHE N 1 1
14 29748 1 1 64 PHE O O 29.742 -9.352 -58.692 1.00 . A A . 144 PHE O 1 1
14 29749 1 1 65 GLY C C 32.329 -11.585 -59.324 1.00 . A A . 145 GLY C 1 1
14 29750 1 1 65 GLY CA C 31.140 -11.700 -58.391 1.00 . A A . 145 GLY CA 1 1
14 29751 1 1 65 GLY H H 31.584 -10.706 -56.574 1.00 . A A . 145 GLY H 1 1
14 29752 1 1 65 GLY HA2 H 31.197 -12.643 -57.866 1.00 . A A . 145 GLY HA2 1 1
14 29753 1 1 65 GLY HA3 H 30.233 -11.681 -58.976 1.00 . A A . 145 GLY HA3 1 1
14 29754 1 1 65 GLY N N 31.091 -10.624 -57.418 1.00 . A A . 145 GLY N 1 1
14 29755 1 1 65 GLY O O 32.740 -12.567 -59.940 1.00 . A A . 145 GLY O 1 1
14 29756 1 1 66 ASN C C 35.335 -10.365 -59.547 1.00 . A A . 146 ASN C 1 1
14 29757 1 1 66 ASN CA C 34.027 -10.140 -60.299 1.00 . A A . 146 ASN CA 1 1
14 29758 1 1 66 ASN CB C 33.983 -8.713 -60.853 1.00 . A A . 146 ASN CB 1 1
14 29759 1 1 66 ASN CG C 33.323 -8.643 -62.217 1.00 . A A . 146 ASN CG 1 1
14 29760 1 1 66 ASN H H 32.506 -9.636 -58.915 1.00 . A A . 146 ASN H 1 1
14 29761 1 1 66 ASN HA H 33.973 -10.836 -61.121 1.00 . A A . 146 ASN HA 1 1
14 29762 1 1 66 ASN HB2 H 33.426 -8.086 -60.172 1.00 . A A . 146 ASN HB2 1 1
14 29763 1 1 66 ASN HB3 H 34.990 -8.336 -60.940 1.00 . A A . 146 ASN HB3 1 1
14 29764 1 1 66 ASN HD21 H 34.439 -7.070 -62.702 1.00 . A A . 146 ASN HD21 1 1
14 29765 1 1 66 ASN HD22 H 33.330 -7.606 -63.913 1.00 . A A . 146 ASN HD22 1 1
14 29766 1 1 66 ASN N N 32.879 -10.380 -59.432 1.00 . A A . 146 ASN N 1 1
14 29767 1 1 66 ASN ND2 N 33.740 -7.676 -63.025 1.00 . A A . 146 ASN ND2 1 1
14 29768 1 1 66 ASN O O 35.336 -10.595 -58.338 1.00 . A A . 146 ASN O 1 1
14 29769 1 1 66 ASN OD1 O 32.450 -9.448 -62.539 1.00 . A A . 146 ASN OD1 1 1
14 29770 1 1 67 ASP C C 38.323 -9.172 -59.152 1.00 . A A . 147 ASP C 1 1
14 29771 1 1 67 ASP CA C 37.762 -10.490 -59.673 1.00 . A A . 147 ASP CA 1 1
14 29772 1 1 67 ASP CB C 38.724 -11.102 -60.693 1.00 . A A . 147 ASP CB 1 1
14 29773 1 1 67 ASP CG C 38.162 -12.351 -61.343 1.00 . A A . 147 ASP CG 1 1
14 29774 1 1 67 ASP H H 36.381 -10.108 -61.232 1.00 . A A . 147 ASP H 1 1
14 29775 1 1 67 ASP HA H 37.652 -11.172 -58.843 1.00 . A A . 147 ASP HA 1 1
14 29776 1 1 67 ASP HB2 H 38.926 -10.376 -61.467 1.00 . A A . 147 ASP HB2 1 1
14 29777 1 1 67 ASP HB3 H 39.648 -11.360 -60.197 1.00 . A A . 147 ASP HB3 1 1
14 29778 1 1 67 ASP N N 36.446 -10.296 -60.271 1.00 . A A . 147 ASP N 1 1
14 29779 1 1 67 ASP O O 38.848 -9.103 -58.041 1.00 . A A . 147 ASP O 1 1
14 29780 1 1 67 ASP OD1 O 38.270 -13.436 -60.735 1.00 . A A . 147 ASP OD1 1 1
14 29781 1 1 67 ASP OD2 O 37.615 -12.243 -62.461 1.00 . A A . 147 ASP OD2 1 1
14 29782 1 1 68 TYR C C 37.863 -6.205 -58.470 1.00 . A A . 148 TYR C 1 1
14 29783 1 1 68 TYR CA C 38.709 -6.808 -59.587 1.00 . A A . 148 TYR CA 1 1
14 29784 1 1 68 TYR CB C 38.713 -5.875 -60.799 1.00 . A A . 148 TYR CB 1 1
14 29785 1 1 68 TYR CD1 C 38.560 -3.526 -59.884 1.00 . A A . 148 TYR CD1 1 1
14 29786 1 1 68 TYR CD2 C 36.670 -4.410 -61.039 1.00 . A A . 148 TYR CD2 1 1
14 29787 1 1 68 TYR CE1 C 37.882 -2.342 -59.671 1.00 . A A . 148 TYR CE1 1 1
14 29788 1 1 68 TYR CE2 C 35.986 -3.228 -60.831 1.00 . A A . 148 TYR CE2 1 1
14 29789 1 1 68 TYR CG C 37.968 -4.580 -60.569 1.00 . A A . 148 TYR CG 1 1
14 29790 1 1 68 TYR CZ C 36.595 -2.197 -60.147 1.00 . A A . 148 TYR CZ 1 1
14 29791 1 1 68 TYR H H 37.781 -8.241 -60.837 1.00 . A A . 148 TYR H 1 1
14 29792 1 1 68 TYR HA H 39.722 -6.927 -59.231 1.00 . A A . 148 TYR HA 1 1
14 29793 1 1 68 TYR HB2 H 39.733 -5.629 -61.052 1.00 . A A . 148 TYR HB2 1 1
14 29794 1 1 68 TYR HB3 H 38.252 -6.380 -61.635 1.00 . A A . 148 TYR HB3 1 1
14 29795 1 1 68 TYR HD1 H 39.568 -3.644 -59.513 1.00 . A A . 148 TYR HD1 1 1
14 29796 1 1 68 TYR HD2 H 36.196 -5.218 -61.574 1.00 . A A . 148 TYR HD2 1 1
14 29797 1 1 68 TYR HE1 H 38.359 -1.534 -59.135 1.00 . A A . 148 TYR HE1 1 1
14 29798 1 1 68 TYR HE2 H 34.978 -3.115 -61.204 1.00 . A A . 148 TYR HE2 1 1
14 29799 1 1 68 TYR HH H 35.437 -0.781 -60.735 1.00 . A A . 148 TYR HH 1 1
14 29800 1 1 68 TYR N N 38.209 -8.125 -59.963 1.00 . A A . 148 TYR N 1 1
14 29801 1 1 68 TYR O O 38.390 -5.600 -57.535 1.00 . A A . 148 TYR O 1 1
14 29802 1 1 68 TYR OH O 35.917 -1.019 -59.938 1.00 . A A . 148 TYR OH 1 1
14 29803 1 1 69 GLU C C 35.808 -6.564 -56.238 1.00 . A A . 149 GLU C 1 1
14 29804 1 1 69 GLU CA C 35.629 -5.846 -57.572 1.00 . A A . 149 GLU CA 1 1
14 29805 1 1 69 GLU CB C 34.183 -5.986 -58.051 1.00 . A A . 149 GLU CB 1 1
14 29806 1 1 69 GLU CD C 32.539 -5.693 -59.946 1.00 . A A . 149 GLU CD 1 1
14 29807 1 1 69 GLU CG C 33.948 -5.439 -59.449 1.00 . A A . 149 GLU CG 1 1
14 29808 1 1 69 GLU H H 36.189 -6.865 -59.342 1.00 . A A . 149 GLU H 1 1
14 29809 1 1 69 GLU HA H 35.854 -4.798 -57.436 1.00 . A A . 149 GLU HA 1 1
14 29810 1 1 69 GLU HB2 H 33.915 -7.032 -58.046 1.00 . A A . 149 GLU HB2 1 1
14 29811 1 1 69 GLU HB3 H 33.537 -5.455 -57.366 1.00 . A A . 149 GLU HB3 1 1
14 29812 1 1 69 GLU HG2 H 34.125 -4.374 -59.439 1.00 . A A . 149 GLU HG2 1 1
14 29813 1 1 69 GLU HG3 H 34.644 -5.912 -60.128 1.00 . A A . 149 GLU HG3 1 1
14 29814 1 1 69 GLU N N 36.548 -6.374 -58.574 1.00 . A A . 149 GLU N 1 1
14 29815 1 1 69 GLU O O 35.932 -5.928 -55.190 1.00 . A A . 149 GLU O 1 1
14 29816 1 1 69 GLU OE1 O 31.583 -5.368 -59.208 1.00 . A A . 149 GLU OE1 1 1
14 29817 1 1 69 GLU OE2 O 32.389 -6.214 -61.071 1.00 . A A . 149 GLU OE2 1 1
14 29818 1 1 70 ASP C C 37.347 -8.459 -54.446 1.00 . A A . 150 ASP C 1 1
14 29819 1 1 70 ASP CA C 35.979 -8.697 -55.079 1.00 . A A . 150 ASP CA 1 1
14 29820 1 1 70 ASP CB C 35.806 -10.181 -55.407 1.00 . A A . 150 ASP CB 1 1
14 29821 1 1 70 ASP CG C 34.357 -10.557 -55.647 1.00 . A A . 150 ASP CG 1 1
14 29822 1 1 70 ASP H H 35.712 -8.341 -57.149 1.00 . A A . 150 ASP H 1 1
14 29823 1 1 70 ASP HA H 35.215 -8.402 -54.377 1.00 . A A . 150 ASP HA 1 1
14 29824 1 1 70 ASP HB2 H 36.372 -10.416 -56.297 1.00 . A A . 150 ASP HB2 1 1
14 29825 1 1 70 ASP HB3 H 36.180 -10.771 -54.582 1.00 . A A . 150 ASP HB3 1 1
14 29826 1 1 70 ASP N N 35.816 -7.891 -56.284 1.00 . A A . 150 ASP N 1 1
14 29827 1 1 70 ASP O O 37.482 -8.452 -53.223 1.00 . A A . 150 ASP O 1 1
14 29828 1 1 70 ASP OD1 O 33.469 -9.772 -55.253 1.00 . A A . 150 ASP OD1 1 1
14 29829 1 1 70 ASP OD2 O 34.111 -11.635 -56.227 1.00 . A A . 150 ASP OD2 1 1
14 29830 1 1 71 ARG C C 39.847 -6.626 -54.225 1.00 . A A . 151 ARG C 1 1
14 29831 1 1 71 ARG CA C 39.714 -8.029 -54.812 1.00 . A A . 151 ARG CA 1 1
14 29832 1 1 71 ARG CB C 40.717 -8.214 -55.951 1.00 . A A . 151 ARG CB 1 1
14 29833 1 1 71 ARG CD C 41.746 -9.831 -57.577 1.00 . A A . 151 ARG CD 1 1
14 29834 1 1 71 ARG CG C 41.059 -9.670 -56.231 1.00 . A A . 151 ARG CG 1 1
14 29835 1 1 71 ARG CZ C 42.841 -12.027 -57.450 1.00 . A A . 151 ARG CZ 1 1
14 29836 1 1 71 ARG H H 38.185 -8.282 -56.254 1.00 . A A . 151 ARG H 1 1
14 29837 1 1 71 ARG HA H 39.923 -8.751 -54.037 1.00 . A A . 151 ARG HA 1 1
14 29838 1 1 71 ARG HB2 H 40.305 -7.784 -56.852 1.00 . A A . 151 ARG HB2 1 1
14 29839 1 1 71 ARG HB3 H 41.630 -7.695 -55.699 1.00 . A A . 151 ARG HB3 1 1
14 29840 1 1 71 ARG HD2 H 41.154 -9.333 -58.331 1.00 . A A . 151 ARG HD2 1 1
14 29841 1 1 71 ARG HD3 H 42.722 -9.372 -57.525 1.00 . A A . 151 ARG HD3 1 1
14 29842 1 1 71 ARG HE H 41.269 -11.604 -58.602 1.00 . A A . 151 ARG HE 1 1
14 29843 1 1 71 ARG HG2 H 41.719 -10.030 -55.457 1.00 . A A . 151 ARG HG2 1 1
14 29844 1 1 71 ARG HG3 H 40.148 -10.249 -56.230 1.00 . A A . 151 ARG HG3 1 1
14 29845 1 1 71 ARG HH11 H 43.653 -10.603 -56.270 1.00 . A A . 151 ARG HH11 1 1
14 29846 1 1 71 ARG HH12 H 44.416 -12.156 -56.188 1.00 . A A . 151 ARG HH12 1 1
14 29847 1 1 71 ARG HH21 H 42.266 -13.653 -58.504 1.00 . A A . 151 ARG HH21 1 1
14 29848 1 1 71 ARG HH22 H 43.627 -13.891 -57.460 1.00 . A A . 151 ARG HH22 1 1
14 29849 1 1 71 ARG N N 38.357 -8.265 -55.288 1.00 . A A . 151 ARG N 1 1
14 29850 1 1 71 ARG NE N 41.900 -11.235 -57.949 1.00 . A A . 151 ARG NE 1 1
14 29851 1 1 71 ARG NH1 N 43.708 -11.557 -56.564 1.00 . A A . 151 ARG NH1 1 1
14 29852 1 1 71 ARG NH2 N 42.917 -13.295 -57.836 1.00 . A A . 151 ARG NH2 1 1
14 29853 1 1 71 ARG O O 40.315 -6.455 -53.099 1.00 . A A . 151 ARG O 1 1
14 29854 1 1 72 TYR C C 38.748 -4.040 -53.249 1.00 . A A . 152 TYR C 1 1
14 29855 1 1 72 TYR CA C 39.511 -4.239 -54.555 1.00 . A A . 152 TYR CA 1 1
14 29856 1 1 72 TYR CB C 38.952 -3.308 -55.633 1.00 . A A . 152 TYR CB 1 1
14 29857 1 1 72 TYR CD1 C 40.852 -3.836 -57.209 1.00 . A A . 152 TYR CD1 1 1
14 29858 1 1 72 TYR CD2 C 40.055 -1.592 -57.122 1.00 . A A . 152 TYR CD2 1 1
14 29859 1 1 72 TYR CE1 C 41.786 -3.473 -58.160 1.00 . A A . 152 TYR CE1 1 1
14 29860 1 1 72 TYR CE2 C 40.984 -1.220 -58.072 1.00 . A A . 152 TYR CE2 1 1
14 29861 1 1 72 TYR CG C 39.972 -2.905 -56.673 1.00 . A A . 152 TYR CG 1 1
14 29862 1 1 72 TYR CZ C 41.848 -2.163 -58.588 1.00 . A A . 152 TYR CZ 1 1
14 29863 1 1 72 TYR H H 39.071 -5.826 -55.885 1.00 . A A . 152 TYR H 1 1
14 29864 1 1 72 TYR HA H 40.552 -4.000 -54.391 1.00 . A A . 152 TYR HA 1 1
14 29865 1 1 72 TYR HB2 H 38.139 -3.803 -56.141 1.00 . A A . 152 TYR HB2 1 1
14 29866 1 1 72 TYR HB3 H 38.582 -2.408 -55.164 1.00 . A A . 152 TYR HB3 1 1
14 29867 1 1 72 TYR HD1 H 40.800 -4.862 -56.872 1.00 . A A . 152 TYR HD1 1 1
14 29868 1 1 72 TYR HD2 H 39.377 -0.855 -56.715 1.00 . A A . 152 TYR HD2 1 1
14 29869 1 1 72 TYR HE1 H 42.462 -4.212 -58.565 1.00 . A A . 152 TYR HE1 1 1
14 29870 1 1 72 TYR HE2 H 41.034 -0.194 -58.408 1.00 . A A . 152 TYR HE2 1 1
14 29871 1 1 72 TYR HH H 42.913 -2.525 -60.148 1.00 . A A . 152 TYR HH 1 1
14 29872 1 1 72 TYR N N 39.434 -5.627 -54.996 1.00 . A A . 152 TYR N 1 1
14 29873 1 1 72 TYR O O 39.252 -3.422 -52.311 1.00 . A A . 152 TYR O 1 1
14 29874 1 1 72 TYR OH O 42.776 -1.797 -59.537 1.00 . A A . 152 TYR OH 1 1
14 29875 1 1 73 TYR C C 37.436 -4.947 -50.770 1.00 . A A . 153 TYR C 1 1
14 29876 1 1 73 TYR CA C 36.696 -4.448 -52.007 1.00 . A A . 153 TYR CA 1 1
14 29877 1 1 73 TYR CB C 35.397 -5.235 -52.188 1.00 . A A . 153 TYR CB 1 1
14 29878 1 1 73 TYR CD1 C 34.326 -4.315 -50.094 1.00 . A A . 153 TYR CD1 1 1
14 29879 1 1 73 TYR CD2 C 34.145 -6.655 -50.517 1.00 . A A . 153 TYR CD2 1 1
14 29880 1 1 73 TYR CE1 C 33.606 -4.466 -48.925 1.00 . A A . 153 TYR CE1 1 1
14 29881 1 1 73 TYR CE2 C 33.424 -6.814 -49.349 1.00 . A A . 153 TYR CE2 1 1
14 29882 1 1 73 TYR CG C 34.608 -5.404 -50.910 1.00 . A A . 153 TYR CG 1 1
14 29883 1 1 73 TYR CZ C 33.157 -5.717 -48.557 1.00 . A A . 153 TYR CZ 1 1
14 29884 1 1 73 TYR H H 37.184 -5.050 -53.976 1.00 . A A . 153 TYR H 1 1
14 29885 1 1 73 TYR HA H 36.457 -3.403 -51.873 1.00 . A A . 153 TYR HA 1 1
14 29886 1 1 73 TYR HB2 H 34.768 -4.720 -52.899 1.00 . A A . 153 TYR HB2 1 1
14 29887 1 1 73 TYR HB3 H 35.629 -6.219 -52.568 1.00 . A A . 153 TYR HB3 1 1
14 29888 1 1 73 TYR HD1 H 34.680 -3.337 -50.385 1.00 . A A . 153 TYR HD1 1 1
14 29889 1 1 73 TYR HD2 H 34.357 -7.512 -51.140 1.00 . A A . 153 TYR HD2 1 1
14 29890 1 1 73 TYR HE1 H 33.398 -3.607 -48.304 1.00 . A A . 153 TYR HE1 1 1
14 29891 1 1 73 TYR HE2 H 33.072 -7.793 -49.061 1.00 . A A . 153 TYR HE2 1 1
14 29892 1 1 73 TYR HH H 32.646 -6.725 -47.001 1.00 . A A . 153 TYR HH 1 1
14 29893 1 1 73 TYR N N 37.530 -4.569 -53.196 1.00 . A A . 153 TYR N 1 1
14 29894 1 1 73 TYR O O 37.381 -4.326 -49.708 1.00 . A A . 153 TYR O 1 1
14 29895 1 1 73 TYR OH O 32.440 -5.872 -47.392 1.00 . A A . 153 TYR OH 1 1
14 29896 1 1 74 ARG C C 40.123 -5.825 -49.500 1.00 . A A . 154 ARG C 1 1
14 29897 1 1 74 ARG CA C 38.881 -6.655 -49.811 1.00 . A A . 154 ARG CA 1 1
14 29898 1 1 74 ARG CB C 39.284 -8.092 -50.143 1.00 . A A . 154 ARG CB 1 1
14 29899 1 1 74 ARG CD C 38.025 -9.269 -48.315 1.00 . A A . 154 ARG CD 1 1
14 29900 1 1 74 ARG CG C 38.211 -9.117 -49.816 1.00 . A A . 154 ARG CG 1 1
14 29901 1 1 74 ARG CZ C 37.101 -10.926 -46.750 1.00 . A A . 154 ARG CZ 1 1
14 29902 1 1 74 ARG H H 38.136 -6.520 -51.787 1.00 . A A . 154 ARG H 1 1
14 29903 1 1 74 ARG HA H 38.240 -6.662 -48.941 1.00 . A A . 154 ARG HA 1 1
14 29904 1 1 74 ARG HB2 H 39.504 -8.157 -51.198 1.00 . A A . 154 ARG HB2 1 1
14 29905 1 1 74 ARG HB3 H 40.173 -8.343 -49.583 1.00 . A A . 154 ARG HB3 1 1
14 29906 1 1 74 ARG HD2 H 38.995 -9.377 -47.854 1.00 . A A . 154 ARG HD2 1 1
14 29907 1 1 74 ARG HD3 H 37.541 -8.382 -47.934 1.00 . A A . 154 ARG HD3 1 1
14 29908 1 1 74 ARG HE H 36.722 -10.871 -48.708 1.00 . A A . 154 ARG HE 1 1
14 29909 1 1 74 ARG HG2 H 37.276 -8.798 -50.254 1.00 . A A . 154 ARG HG2 1 1
14 29910 1 1 74 ARG HG3 H 38.498 -10.070 -50.234 1.00 . A A . 154 ARG HG3 1 1
14 29911 1 1 74 ARG HH11 H 38.323 -9.554 -45.912 1.00 . A A . 154 ARG HH11 1 1
14 29912 1 1 74 ARG HH12 H 37.665 -10.728 -44.820 1.00 . A A . 154 ARG HH12 1 1
14 29913 1 1 74 ARG HH21 H 35.848 -12.421 -47.281 1.00 . A A . 154 ARG HH21 1 1
14 29914 1 1 74 ARG HH22 H 36.258 -12.359 -45.600 1.00 . A A . 154 ARG HH22 1 1
14 29915 1 1 74 ARG N N 38.129 -6.072 -50.916 1.00 . A A . 154 ARG N 1 1
14 29916 1 1 74 ARG NE N 37.210 -10.435 -47.981 1.00 . A A . 154 ARG NE 1 1
14 29917 1 1 74 ARG NH1 N 37.750 -10.356 -45.745 1.00 . A A . 154 ARG NH1 1 1
14 29918 1 1 74 ARG NH2 N 36.340 -11.989 -46.525 1.00 . A A . 154 ARG NH2 1 1
14 29919 1 1 74 ARG O O 40.439 -5.575 -48.338 1.00 . A A . 154 ARG O 1 1
14 29920 1 1 75 GLU C C 41.731 -3.310 -49.633 1.00 . A A . 155 GLU C 1 1
14 29921 1 1 75 GLU CA C 42.031 -4.602 -50.386 1.00 . A A . 155 GLU CA 1 1
14 29922 1 1 75 GLU CB C 42.643 -4.278 -51.752 1.00 . A A . 155 GLU CB 1 1
14 29923 1 1 75 GLU CD C 43.171 -6.739 -51.969 1.00 . A A . 155 GLU CD 1 1
14 29924 1 1 75 GLU CG C 43.636 -5.320 -52.236 1.00 . A A . 155 GLU CG 1 1
14 29925 1 1 75 GLU H H 40.520 -5.634 -51.451 1.00 . A A . 155 GLU H 1 1
14 29926 1 1 75 GLU HA H 42.740 -5.182 -49.814 1.00 . A A . 155 GLU HA 1 1
14 29927 1 1 75 GLU HB2 H 41.848 -4.202 -52.479 1.00 . A A . 155 GLU HB2 1 1
14 29928 1 1 75 GLU HB3 H 43.152 -3.328 -51.688 1.00 . A A . 155 GLU HB3 1 1
14 29929 1 1 75 GLU HG2 H 43.776 -5.198 -53.299 1.00 . A A . 155 GLU HG2 1 1
14 29930 1 1 75 GLU HG3 H 44.577 -5.165 -51.730 1.00 . A A . 155 GLU HG3 1 1
14 29931 1 1 75 GLU N N 40.823 -5.402 -50.548 1.00 . A A . 155 GLU N 1 1
14 29932 1 1 75 GLU O O 42.490 -2.901 -48.754 1.00 . A A . 155 GLU O 1 1
14 29933 1 1 75 GLU OE1 O 43.259 -7.184 -50.806 1.00 . A A . 155 GLU OE1 1 1
14 29934 1 1 75 GLU OE2 O 42.718 -7.404 -52.924 1.00 . A A . 155 GLU OE2 1 1
14 29935 1 1 76 ASN C C 39.254 -1.691 -48.188 1.00 . A A . 156 ASN C 1 1
14 29936 1 1 76 ASN CA C 40.218 -1.425 -49.341 1.00 . A A . 156 ASN CA 1 1
14 29937 1 1 76 ASN CB C 39.566 -0.488 -50.360 1.00 . A A . 156 ASN CB 1 1
14 29938 1 1 76 ASN CG C 38.366 -1.118 -51.038 1.00 . A A . 156 ASN CG 1 1
14 29939 1 1 76 ASN H H 40.055 -3.047 -50.690 1.00 . A A . 156 ASN H 1 1
14 29940 1 1 76 ASN HA H 41.107 -0.953 -48.949 1.00 . A A . 156 ASN HA 1 1
14 29941 1 1 76 ASN HB2 H 39.241 0.411 -49.857 1.00 . A A . 156 ASN HB2 1 1
14 29942 1 1 76 ASN HB3 H 40.291 -0.230 -51.117 1.00 . A A . 156 ASN HB3 1 1
14 29943 1 1 76 ASN HD21 H 38.894 -0.311 -52.777 1.00 . A A . 156 ASN HD21 1 1
14 29944 1 1 76 ASN HD22 H 37.457 -1.270 -52.800 1.00 . A A . 156 ASN HD22 1 1
14 29945 1 1 76 ASN N N 40.619 -2.672 -49.982 1.00 . A A . 156 ASN N 1 1
14 29946 1 1 76 ASN ND2 N 38.225 -0.875 -52.336 1.00 . A A . 156 ASN ND2 1 1
14 29947 1 1 76 ASN O O 38.536 -0.796 -47.747 1.00 . A A . 156 ASN O 1 1
14 29948 1 1 76 ASN OD1 O 37.575 -1.816 -50.403 1.00 . A A . 156 ASN OD1 1 1
14 29949 1 1 77 MET C C 38.686 -2.502 -45.352 1.00 . A A . 157 MET C 1 1
14 29950 1 1 77 MET CA C 38.372 -3.314 -46.604 1.00 . A A . 157 MET CA 1 1
14 29951 1 1 77 MET CB C 38.517 -4.808 -46.308 1.00 . A A . 157 MET CB 1 1
14 29952 1 1 77 MET CE C 36.493 -7.287 -43.699 1.00 . A A . 157 MET CE 1 1
14 29953 1 1 77 MET CG C 37.810 -5.246 -45.035 1.00 . A A . 157 MET CG 1 1
14 29954 1 1 77 MET H H 39.842 -3.601 -48.099 1.00 . A A . 157 MET H 1 1
14 29955 1 1 77 MET HA H 37.354 -3.114 -46.903 1.00 . A A . 157 MET HA 1 1
14 29956 1 1 77 MET HB2 H 38.105 -5.369 -47.133 1.00 . A A . 157 MET HB2 1 1
14 29957 1 1 77 MET HB3 H 39.566 -5.044 -46.210 1.00 . A A . 157 MET HB3 1 1
14 29958 1 1 77 MET HE1 H 36.679 -8.129 -43.051 1.00 . A A . 157 MET HE1 1 1
14 29959 1 1 77 MET HE2 H 36.323 -6.402 -43.102 1.00 . A A . 157 MET HE2 1 1
14 29960 1 1 77 MET HE3 H 35.622 -7.484 -44.306 1.00 . A A . 157 MET HE3 1 1
14 29961 1 1 77 MET HG2 H 38.264 -4.741 -44.195 1.00 . A A . 157 MET HG2 1 1
14 29962 1 1 77 MET HG3 H 36.771 -4.964 -45.102 1.00 . A A . 157 MET HG3 1 1
14 29963 1 1 77 MET N N 39.247 -2.930 -47.706 1.00 . A A . 157 MET N 1 1
14 29964 1 1 77 MET O O 37.844 -2.359 -44.466 1.00 . A A . 157 MET O 1 1
14 29965 1 1 77 MET SD S 37.912 -7.025 -44.761 1.00 . A A . 157 MET SD 1 1
14 29966 1 1 78 TYR C C 40.208 0.314 -44.438 1.00 . A A . 158 TYR C 1 1
14 29967 1 1 78 TYR CA C 40.328 -1.178 -44.140 1.00 . A A . 158 TYR CA 1 1
14 29968 1 1 78 TYR CB C 41.771 -1.519 -43.764 1.00 . A A . 158 TYR CB 1 1
14 29969 1 1 78 TYR CD1 C 42.990 -0.370 -45.655 1.00 . A A . 158 TYR CD1 1 1
14 29970 1 1 78 TYR CD2 C 43.339 -2.708 -45.347 1.00 . A A . 158 TYR CD2 1 1
14 29971 1 1 78 TYR CE1 C 43.853 -0.379 -46.733 1.00 . A A . 158 TYR CE1 1 1
14 29972 1 1 78 TYR CE2 C 44.204 -2.724 -46.423 1.00 . A A . 158 TYR CE2 1 1
14 29973 1 1 78 TYR CG C 42.718 -1.533 -44.943 1.00 . A A . 158 TYR CG 1 1
14 29974 1 1 78 TYR CZ C 44.458 -1.558 -47.113 1.00 . A A . 158 TYR CZ 1 1
14 29975 1 1 78 TYR H H 40.530 -2.122 -46.024 1.00 . A A . 158 TYR H 1 1
14 29976 1 1 78 TYR HA H 39.683 -1.421 -43.309 1.00 . A A . 158 TYR HA 1 1
14 29977 1 1 78 TYR HB2 H 42.135 -0.789 -43.057 1.00 . A A . 158 TYR HB2 1 1
14 29978 1 1 78 TYR HB3 H 41.795 -2.497 -43.308 1.00 . A A . 158 TYR HB3 1 1
14 29979 1 1 78 TYR HD1 H 42.514 0.553 -45.354 1.00 . A A . 158 TYR HD1 1 1
14 29980 1 1 78 TYR HD2 H 43.137 -3.621 -44.804 1.00 . A A . 158 TYR HD2 1 1
14 29981 1 1 78 TYR HE1 H 44.052 0.536 -47.273 1.00 . A A . 158 TYR HE1 1 1
14 29982 1 1 78 TYR HE2 H 44.679 -3.648 -46.721 1.00 . A A . 158 TYR HE2 1 1
14 29983 1 1 78 TYR HH H 46.221 -1.665 -47.872 1.00 . A A . 158 TYR HH 1 1
14 29984 1 1 78 TYR N N 39.902 -1.973 -45.286 1.00 . A A . 158 TYR N 1 1
14 29985 1 1 78 TYR O O 40.207 1.142 -43.527 1.00 . A A . 158 TYR O 1 1
14 29986 1 1 78 TYR OH O 45.319 -1.570 -48.187 1.00 . A A . 158 TYR OH 1 1
14 29987 1 1 79 ARG C C 38.703 2.662 -45.598 1.00 . A A . 159 ARG C 1 1
14 29988 1 1 79 ARG CA C 39.986 2.039 -46.139 1.00 . A A . 159 ARG CA 1 1
14 29989 1 1 79 ARG CB C 40.008 2.138 -47.666 1.00 . A A . 159 ARG CB 1 1
14 29990 1 1 79 ARG CD C 42.398 2.647 -48.254 1.00 . A A . 159 ARG CD 1 1
14 29991 1 1 79 ARG CG C 41.288 1.608 -48.292 1.00 . A A . 159 ARG CG 1 1
14 29992 1 1 79 ARG CZ C 43.383 2.622 -50.506 1.00 . A A . 159 ARG CZ 1 1
14 29993 1 1 79 ARG H H 40.114 -0.057 -46.400 1.00 . A A . 159 ARG H 1 1
14 29994 1 1 79 ARG HA H 40.831 2.581 -45.741 1.00 . A A . 159 ARG HA 1 1
14 29995 1 1 79 ARG HB2 H 39.178 1.572 -48.063 1.00 . A A . 159 ARG HB2 1 1
14 29996 1 1 79 ARG HB3 H 39.896 3.174 -47.949 1.00 . A A . 159 ARG HB3 1 1
14 29997 1 1 79 ARG HD2 H 41.978 3.613 -48.490 1.00 . A A . 159 ARG HD2 1 1
14 29998 1 1 79 ARG HD3 H 42.817 2.670 -47.259 1.00 . A A . 159 ARG HD3 1 1
14 29999 1 1 79 ARG HE H 44.273 1.919 -48.865 1.00 . A A . 159 ARG HE 1 1
14 30000 1 1 79 ARG HG2 H 41.609 0.733 -47.746 1.00 . A A . 159 ARG HG2 1 1
14 30001 1 1 79 ARG HG3 H 41.091 1.342 -49.320 1.00 . A A . 159 ARG HG3 1 1
14 30002 1 1 79 ARG HH11 H 41.536 3.431 -50.395 1.00 . A A . 159 ARG HH11 1 1
14 30003 1 1 79 ARG HH12 H 42.242 3.408 -51.977 1.00 . A A . 159 ARG HH12 1 1
14 30004 1 1 79 ARG HH21 H 45.213 1.882 -50.943 1.00 . A A . 159 ARG HH21 1 1
14 30005 1 1 79 ARG HH22 H 44.333 2.525 -52.287 1.00 . A A . 159 ARG HH22 1 1
14 30006 1 1 79 ARG N N 40.107 0.648 -45.720 1.00 . A A . 159 ARG N 1 1
14 30007 1 1 79 ARG NE N 43.461 2.347 -49.209 1.00 . A A . 159 ARG NE 1 1
14 30008 1 1 79 ARG NH1 N 42.297 3.200 -51.000 1.00 . A A . 159 ARG NH1 1 1
14 30009 1 1 79 ARG NH2 N 44.393 2.318 -51.312 1.00 . A A . 159 ARG NH2 1 1
14 30010 1 1 79 ARG O O 38.599 3.881 -45.465 1.00 . A A . 159 ARG O 1 1
14 30011 1 1 80 TYR C C 35.624 1.118 -44.223 1.00 . A A . 160 TYR C 1 1
14 30012 1 1 80 TYR CA C 36.450 2.282 -44.762 1.00 . A A . 160 TYR CA 1 1
14 30013 1 1 80 TYR CB C 35.665 3.017 -45.850 1.00 . A A . 160 TYR CB 1 1
14 30014 1 1 80 TYR CD1 C 35.493 1.112 -47.500 1.00 . A A . 160 TYR CD1 1 1
14 30015 1 1 80 TYR CD2 C 36.376 3.190 -48.266 1.00 . A A . 160 TYR CD2 1 1
14 30016 1 1 80 TYR CE1 C 35.660 0.571 -48.759 1.00 . A A . 160 TYR CE1 1 1
14 30017 1 1 80 TYR CE2 C 36.545 2.657 -49.530 1.00 . A A . 160 TYR CE2 1 1
14 30018 1 1 80 TYR CG C 35.848 2.429 -47.230 1.00 . A A . 160 TYR CG 1 1
14 30019 1 1 80 TYR CZ C 36.185 1.347 -49.771 1.00 . A A . 160 TYR CZ 1 1
14 30020 1 1 80 TYR H H 37.869 0.855 -45.414 1.00 . A A . 160 TYR H 1 1
14 30021 1 1 80 TYR HA H 36.654 2.969 -43.953 1.00 . A A . 160 TYR HA 1 1
14 30022 1 1 80 TYR HB2 H 34.613 2.982 -45.612 1.00 . A A . 160 TYR HB2 1 1
14 30023 1 1 80 TYR HB3 H 35.987 4.048 -45.883 1.00 . A A . 160 TYR HB3 1 1
14 30024 1 1 80 TYR HD1 H 35.081 0.508 -46.704 1.00 . A A . 160 TYR HD1 1 1
14 30025 1 1 80 TYR HD2 H 36.657 4.215 -48.074 1.00 . A A . 160 TYR HD2 1 1
14 30026 1 1 80 TYR HE1 H 35.378 -0.455 -48.948 1.00 . A A . 160 TYR HE1 1 1
14 30027 1 1 80 TYR HE2 H 36.957 3.264 -50.323 1.00 . A A . 160 TYR HE2 1 1
14 30028 1 1 80 TYR HH H 35.996 -0.080 -51.045 1.00 . A A . 160 TYR HH 1 1
14 30029 1 1 80 TYR N N 37.727 1.816 -45.286 1.00 . A A . 160 TYR N 1 1
14 30030 1 1 80 TYR O O 35.837 -0.043 -44.574 1.00 . A A . 160 TYR O 1 1
14 30031 1 1 80 TYR OH O 36.352 0.811 -51.028 1.00 . A A . 160 TYR OH 1 1
14 30032 1 1 81 PRO C C 32.805 -0.173 -43.750 1.00 . A A . 161 PRO C 1 1
14 30033 1 1 81 PRO CA C 33.779 0.430 -42.742 1.00 . A A . 161 PRO CA 1 1
14 30034 1 1 81 PRO CB C 33.019 1.220 -41.674 1.00 . A A . 161 PRO CB 1 1
14 30035 1 1 81 PRO CD C 34.347 2.797 -42.884 1.00 . A A . 161 PRO CD 1 1
14 30036 1 1 81 PRO CG C 33.042 2.629 -42.158 1.00 . A A . 161 PRO CG 1 1
14 30037 1 1 81 PRO HA H 34.345 -0.362 -42.273 1.00 . A A . 161 PRO HA 1 1
14 30038 1 1 81 PRO HB2 H 32.010 0.845 -41.593 1.00 . A A . 161 PRO HB2 1 1
14 30039 1 1 81 PRO HB3 H 33.522 1.122 -40.723 1.00 . A A . 161 PRO HB3 1 1
14 30040 1 1 81 PRO HD2 H 34.230 3.471 -43.720 1.00 . A A . 161 PRO HD2 1 1
14 30041 1 1 81 PRO HD3 H 35.110 3.157 -42.211 1.00 . A A . 161 PRO HD3 1 1
14 30042 1 1 81 PRO HG2 H 32.214 2.799 -42.829 1.00 . A A . 161 PRO HG2 1 1
14 30043 1 1 81 PRO HG3 H 32.991 3.306 -41.318 1.00 . A A . 161 PRO HG3 1 1
14 30044 1 1 81 PRO N N 34.657 1.434 -43.348 1.00 . A A . 161 PRO N 1 1
14 30045 1 1 81 PRO O O 32.568 0.396 -44.814 1.00 . A A . 161 PRO O 1 1
14 30046 1 1 82 ASN C C 30.012 -2.348 -43.533 1.00 . A A . 162 ASN C 1 1
14 30047 1 1 82 ASN CA C 31.297 -2.008 -44.281 1.00 . A A . 162 ASN CA 1 1
14 30048 1 1 82 ASN CB C 31.921 -3.285 -44.850 1.00 . A A . 162 ASN CB 1 1
14 30049 1 1 82 ASN CG C 32.454 -4.201 -43.766 1.00 . A A . 162 ASN CG 1 1
14 30050 1 1 82 ASN H H 32.474 -1.734 -42.544 1.00 . A A . 162 ASN H 1 1
14 30051 1 1 82 ASN HA H 31.060 -1.340 -45.096 1.00 . A A . 162 ASN HA 1 1
14 30052 1 1 82 ASN HB2 H 31.174 -3.822 -45.415 1.00 . A A . 162 ASN HB2 1 1
14 30053 1 1 82 ASN HB3 H 32.738 -3.018 -45.505 1.00 . A A . 162 ASN HB3 1 1
14 30054 1 1 82 ASN HD21 H 30.740 -5.208 -43.742 1.00 . A A . 162 ASN HD21 1 1
14 30055 1 1 82 ASN HD22 H 31.949 -5.758 -42.637 1.00 . A A . 162 ASN HD22 1 1
14 30056 1 1 82 ASN N N 32.245 -1.328 -43.406 1.00 . A A . 162 ASN N 1 1
14 30057 1 1 82 ASN ND2 N 31.631 -5.151 -43.339 1.00 . A A . 162 ASN ND2 1 1
14 30058 1 1 82 ASN O O 29.195 -3.134 -44.009 1.00 . A A . 162 ASN O 1 1
14 30059 1 1 82 ASN OD1 O 33.592 -4.056 -43.318 1.00 . A A . 162 ASN OD1 1 1
14 30060 1 1 83 GLN C C 27.871 -0.697 -41.334 1.00 . A A . 163 GLN C 1 1
14 30061 1 1 83 GLN CA C 28.656 -1.988 -41.545 1.00 . A A . 163 GLN CA 1 1
14 30062 1 1 83 GLN CB C 29.052 -2.584 -40.192 1.00 . A A . 163 GLN CB 1 1
14 30063 1 1 83 GLN CD C 31.427 -3.440 -40.105 1.00 . A A . 163 GLN CD 1 1
14 30064 1 1 83 GLN CG C 29.966 -3.793 -40.305 1.00 . A A . 163 GLN CG 1 1
14 30065 1 1 83 GLN H H 30.529 -1.132 -42.033 1.00 . A A . 163 GLN H 1 1
14 30066 1 1 83 GLN HA H 28.030 -2.693 -42.070 1.00 . A A . 163 GLN HA 1 1
14 30067 1 1 83 GLN HB2 H 29.560 -1.827 -39.614 1.00 . A A . 163 GLN HB2 1 1
14 30068 1 1 83 GLN HB3 H 28.156 -2.884 -39.670 1.00 . A A . 163 GLN HB3 1 1
14 30069 1 1 83 GLN HE21 H 31.192 -3.488 -38.130 1.00 . A A . 163 GLN HE21 1 1
14 30070 1 1 83 GLN HE22 H 32.782 -3.107 -38.689 1.00 . A A . 163 GLN HE22 1 1
14 30071 1 1 83 GLN HG2 H 29.680 -4.516 -39.556 1.00 . A A . 163 GLN HG2 1 1
14 30072 1 1 83 GLN HG3 H 29.848 -4.227 -41.287 1.00 . A A . 163 GLN HG3 1 1
14 30073 1 1 83 GLN N N 29.841 -1.748 -42.359 1.00 . A A . 163 GLN N 1 1
14 30074 1 1 83 GLN NE2 N 31.843 -3.333 -38.847 1.00 . A A . 163 GLN NE2 1 1
14 30075 1 1 83 GLN O O 28.244 0.359 -41.845 1.00 . A A . 163 GLN O 1 1
14 30076 1 1 83 GLN OE1 O 32.174 -3.265 -41.068 1.00 . A A . 163 GLN OE1 1 1
14 30077 1 1 84 VAL C C 25.860 0.641 -38.802 1.00 . A A . 164 VAL C 1 1
14 30078 1 1 84 VAL CA C 25.942 0.370 -40.300 1.00 . A A . 164 VAL CA 1 1
14 30079 1 1 84 VAL CB C 24.519 0.181 -40.856 1.00 . A A . 164 VAL CB 1 1
14 30080 1 1 84 VAL CG1 C 23.897 -1.095 -40.310 1.00 . A A . 164 VAL CG1 1 1
14 30081 1 1 84 VAL CG2 C 23.654 1.388 -40.528 1.00 . A A . 164 VAL CG2 1 1
14 30082 1 1 84 VAL H H 26.535 -1.659 -40.200 1.00 . A A . 164 VAL H 1 1
14 30083 1 1 84 VAL HA H 26.386 1.227 -40.787 1.00 . A A . 164 VAL HA 1 1
14 30084 1 1 84 VAL HB H 24.582 0.092 -41.931 1.00 . A A . 164 VAL HB 1 1
14 30085 1 1 84 VAL HG11 H 24.605 -1.590 -39.660 1.00 . A A . 164 VAL HG11 1 1
14 30086 1 1 84 VAL HG12 H 23.005 -0.851 -39.753 1.00 . A A . 164 VAL HG12 1 1
14 30087 1 1 84 VAL HG13 H 23.642 -1.751 -41.129 1.00 . A A . 164 VAL HG13 1 1
14 30088 1 1 84 VAL HG21 H 24.079 2.269 -40.984 1.00 . A A . 164 VAL HG21 1 1
14 30089 1 1 84 VAL HG22 H 22.656 1.231 -40.910 1.00 . A A . 164 VAL HG22 1 1
14 30090 1 1 84 VAL HG23 H 23.612 1.522 -39.457 1.00 . A A . 164 VAL HG23 1 1
14 30091 1 1 84 VAL N N 26.781 -0.790 -40.579 1.00 . A A . 164 VAL N 1 1
14 30092 1 1 84 VAL O O 25.790 -0.287 -37.996 1.00 . A A . 164 VAL O 1 1
14 30093 1 1 85 TYR C C 24.384 2.119 -36.487 1.00 . A A . 165 TYR C 1 1
14 30094 1 1 85 TYR CA C 25.795 2.312 -37.034 1.00 . A A . 165 TYR CA 1 1
14 30095 1 1 85 TYR CB C 26.223 3.771 -36.870 1.00 . A A . 165 TYR CB 1 1
14 30096 1 1 85 TYR CD1 C 28.442 3.478 -35.701 1.00 . A A . 165 TYR CD1 1 1
14 30097 1 1 85 TYR CD2 C 28.416 4.610 -37.798 1.00 . A A . 165 TYR CD2 1 1
14 30098 1 1 85 TYR CE1 C 29.811 3.647 -35.621 1.00 . A A . 165 TYR CE1 1 1
14 30099 1 1 85 TYR CE2 C 29.786 4.782 -37.728 1.00 . A A . 165 TYR CE2 1 1
14 30100 1 1 85 TYR CG C 27.721 3.957 -36.788 1.00 . A A . 165 TYR CG 1 1
14 30101 1 1 85 TYR CZ C 30.479 4.299 -36.638 1.00 . A A . 165 TYR CZ 1 1
14 30102 1 1 85 TYR H H 25.925 2.613 -39.125 1.00 . A A . 165 TYR H 1 1
14 30103 1 1 85 TYR HA H 26.474 1.682 -36.478 1.00 . A A . 165 TYR HA 1 1
14 30104 1 1 85 TYR HB2 H 25.865 4.342 -37.713 1.00 . A A . 165 TYR HB2 1 1
14 30105 1 1 85 TYR HB3 H 25.790 4.166 -35.963 1.00 . A A . 165 TYR HB3 1 1
14 30106 1 1 85 TYR HD1 H 27.918 2.967 -34.907 1.00 . A A . 165 TYR HD1 1 1
14 30107 1 1 85 TYR HD2 H 27.871 4.988 -38.651 1.00 . A A . 165 TYR HD2 1 1
14 30108 1 1 85 TYR HE1 H 30.354 3.268 -34.769 1.00 . A A . 165 TYR HE1 1 1
14 30109 1 1 85 TYR HE2 H 30.308 5.292 -38.523 1.00 . A A . 165 TYR HE2 1 1
14 30110 1 1 85 TYR HH H 32.122 4.402 -35.648 1.00 . A A . 165 TYR HH 1 1
14 30111 1 1 85 TYR N N 25.868 1.918 -38.436 1.00 . A A . 165 TYR N 1 1
14 30112 1 1 85 TYR O O 23.398 2.422 -37.159 1.00 . A A . 165 TYR O 1 1
14 30113 1 1 85 TYR OH O 31.842 4.467 -36.563 1.00 . A A . 165 TYR OH 1 1
14 30114 1 1 86 TYR C C 22.691 2.478 -33.613 1.00 . A A . 166 TYR C 1 1
14 30115 1 1 86 TYR CA C 23.007 1.379 -34.622 1.00 . A A . 166 TYR CA 1 1
14 30116 1 1 86 TYR CB C 22.999 0.016 -33.928 1.00 . A A . 166 TYR CB 1 1
14 30117 1 1 86 TYR CD1 C 23.196 -1.396 -36.012 1.00 . A A . 166 TYR CD1 1 1
14 30118 1 1 86 TYR CD2 C 24.728 -1.801 -34.231 1.00 . A A . 166 TYR CD2 1 1
14 30119 1 1 86 TYR CE1 C 23.789 -2.398 -36.757 1.00 . A A . 166 TYR CE1 1 1
14 30120 1 1 86 TYR CE2 C 25.328 -2.803 -34.969 1.00 . A A . 166 TYR CE2 1 1
14 30121 1 1 86 TYR CG C 23.653 -1.080 -34.739 1.00 . A A . 166 TYR CG 1 1
14 30122 1 1 86 TYR CZ C 24.856 -3.097 -36.231 1.00 . A A . 166 TYR CZ 1 1
14 30123 1 1 86 TYR H H 25.118 1.393 -34.775 1.00 . A A . 166 TYR H 1 1
14 30124 1 1 86 TYR HA H 22.250 1.384 -35.392 1.00 . A A . 166 TYR HA 1 1
14 30125 1 1 86 TYR HB2 H 23.528 0.094 -32.990 1.00 . A A . 166 TYR HB2 1 1
14 30126 1 1 86 TYR HB3 H 21.978 -0.278 -33.737 1.00 . A A . 166 TYR HB3 1 1
14 30127 1 1 86 TYR HD1 H 22.360 -0.846 -36.421 1.00 . A A . 166 TYR HD1 1 1
14 30128 1 1 86 TYR HD2 H 25.096 -1.567 -33.242 1.00 . A A . 166 TYR HD2 1 1
14 30129 1 1 86 TYR HE1 H 23.420 -2.629 -37.745 1.00 . A A . 166 TYR HE1 1 1
14 30130 1 1 86 TYR HE2 H 26.163 -3.350 -34.557 1.00 . A A . 166 TYR HE2 1 1
14 30131 1 1 86 TYR HH H 24.774 -4.605 -37.419 1.00 . A A . 166 TYR HH 1 1
14 30132 1 1 86 TYR N N 24.297 1.614 -35.261 1.00 . A A . 166 TYR N 1 1
14 30133 1 1 86 TYR O O 23.572 3.234 -33.205 1.00 . A A . 166 TYR O 1 1
14 30134 1 1 86 TYR OH O 25.450 -4.095 -36.968 1.00 . A A . 166 TYR OH 1 1
14 30135 1 1 87 ARG C C 19.488 3.475 -32.013 1.00 . A A . 167 ARG C 1 1
14 30136 1 1 87 ARG CA C 20.992 3.565 -32.252 1.00 . A A . 167 ARG CA 1 1
14 30137 1 1 87 ARG CB C 21.357 4.967 -32.748 1.00 . A A . 167 ARG CB 1 1
14 30138 1 1 87 ARG CD C 20.956 7.436 -32.515 1.00 . A A . 167 ARG CD 1 1
14 30139 1 1 87 ARG CG C 20.383 6.044 -32.299 1.00 . A A . 167 ARG CG 1 1
14 30140 1 1 87 ARG CZ C 19.036 8.911 -32.085 1.00 . A A . 167 ARG CZ 1 1
14 30141 1 1 87 ARG H H 20.769 1.929 -33.574 1.00 . A A . 167 ARG H 1 1
14 30142 1 1 87 ARG HA H 21.504 3.378 -31.320 1.00 . A A . 167 ARG HA 1 1
14 30143 1 1 87 ARG HB2 H 22.339 5.222 -32.376 1.00 . A A . 167 ARG HB2 1 1
14 30144 1 1 87 ARG HB3 H 21.380 4.958 -33.826 1.00 . A A . 167 ARG HB3 1 1
14 30145 1 1 87 ARG HD2 H 21.991 7.437 -32.209 1.00 . A A . 167 ARG HD2 1 1
14 30146 1 1 87 ARG HD3 H 20.891 7.678 -33.565 1.00 . A A . 167 ARG HD3 1 1
14 30147 1 1 87 ARG HE H 20.668 8.802 -30.943 1.00 . A A . 167 ARG HE 1 1
14 30148 1 1 87 ARG HG2 H 19.470 5.951 -32.867 1.00 . A A . 167 ARG HG2 1 1
14 30149 1 1 87 ARG HG3 H 20.172 5.910 -31.248 1.00 . A A . 167 ARG HG3 1 1
14 30150 1 1 87 ARG HH11 H 18.870 7.757 -33.735 1.00 . A A . 167 ARG HH11 1 1
14 30151 1 1 87 ARG HH12 H 17.524 8.801 -33.421 1.00 . A A . 167 ARG HH12 1 1
14 30152 1 1 87 ARG HH21 H 18.902 10.181 -30.518 1.00 . A A . 167 ARG HH21 1 1
14 30153 1 1 87 ARG HH22 H 17.543 10.181 -31.591 1.00 . A A . 167 ARG HH22 1 1
14 30154 1 1 87 ARG N N 21.426 2.560 -33.213 1.00 . A A . 167 ARG N 1 1
14 30155 1 1 87 ARG NE N 20.235 8.449 -31.748 1.00 . A A . 167 ARG NE 1 1
14 30156 1 1 87 ARG NH1 N 18.427 8.453 -33.170 1.00 . A A . 167 ARG NH1 1 1
14 30157 1 1 87 ARG NH2 N 18.445 9.833 -31.337 1.00 . A A . 167 ARG NH2 1 1
14 30158 1 1 87 ARG O O 19.023 3.262 -30.892 1.00 . A A . 167 ARG O 1 1
14 30159 1 1 88 PRO C C 16.731 2.174 -32.747 1.00 . A A . 168 PRO C 1 1
14 30160 1 1 88 PRO CA C 17.242 3.584 -33.022 1.00 . A A . 168 PRO CA 1 1
14 30161 1 1 88 PRO CB C 16.805 4.050 -34.413 1.00 . A A . 168 PRO CB 1 1
14 30162 1 1 88 PRO CD C 19.190 3.899 -34.456 1.00 . A A . 168 PRO CD 1 1
14 30163 1 1 88 PRO CG C 17.958 3.729 -35.301 1.00 . A A . 168 PRO CG 1 1
14 30164 1 1 88 PRO HA H 16.852 4.259 -32.275 1.00 . A A . 168 PRO HA 1 1
14 30165 1 1 88 PRO HB2 H 15.915 3.514 -34.712 1.00 . A A . 168 PRO HB2 1 1
14 30166 1 1 88 PRO HB3 H 16.604 5.110 -34.395 1.00 . A A . 168 PRO HB3 1 1
14 30167 1 1 88 PRO HD2 H 19.945 3.181 -34.740 1.00 . A A . 168 PRO HD2 1 1
14 30168 1 1 88 PRO HD3 H 19.572 4.906 -34.546 1.00 . A A . 168 PRO HD3 1 1
14 30169 1 1 88 PRO HG2 H 17.880 2.710 -35.650 1.00 . A A . 168 PRO HG2 1 1
14 30170 1 1 88 PRO HG3 H 17.979 4.412 -36.137 1.00 . A A . 168 PRO HG3 1 1
14 30171 1 1 88 PRO N N 18.705 3.642 -33.090 1.00 . A A . 168 PRO N 1 1
14 30172 1 1 88 PRO O O 17.147 1.214 -33.396 1.00 . A A . 168 PRO O 1 1
14 30173 1 1 89 VAL C C 13.750 0.872 -31.193 1.00 . A A . 169 VAL C 1 1
14 30174 1 1 89 VAL CA C 15.253 0.763 -31.424 1.00 . A A . 169 VAL CA 1 1
14 30175 1 1 89 VAL CB C 15.916 0.190 -30.157 1.00 . A A . 169 VAL CB 1 1
14 30176 1 1 89 VAL CG1 C 17.328 -0.285 -30.462 1.00 . A A . 169 VAL CG1 1 1
14 30177 1 1 89 VAL CG2 C 15.922 1.227 -29.044 1.00 . A A . 169 VAL CG2 1 1
14 30178 1 1 89 VAL H H 15.530 2.858 -31.303 1.00 . A A . 169 VAL H 1 1
14 30179 1 1 89 VAL HA H 15.434 0.079 -32.241 1.00 . A A . 169 VAL HA 1 1
14 30180 1 1 89 VAL HB H 15.338 -0.660 -29.826 1.00 . A A . 169 VAL HB 1 1
14 30181 1 1 89 VAL HG11 H 18.008 0.553 -30.413 1.00 . A A . 169 VAL HG11 1 1
14 30182 1 1 89 VAL HG12 H 17.621 -1.032 -29.739 1.00 . A A . 169 VAL HG12 1 1
14 30183 1 1 89 VAL HG13 H 17.358 -0.713 -31.454 1.00 . A A . 169 VAL HG13 1 1
14 30184 1 1 89 VAL HG21 H 15.646 0.755 -28.113 1.00 . A A . 169 VAL HG21 1 1
14 30185 1 1 89 VAL HG22 H 16.912 1.652 -28.953 1.00 . A A . 169 VAL HG22 1 1
14 30186 1 1 89 VAL HG23 H 15.215 2.009 -29.276 1.00 . A A . 169 VAL HG23 1 1
14 30187 1 1 89 VAL N N 15.823 2.057 -31.784 1.00 . A A . 169 VAL N 1 1
14 30188 1 1 89 VAL O O 13.202 0.235 -30.292 1.00 . A A . 169 VAL O 1 1
14 30189 1 1 90 ASP C C 10.910 1.118 -33.004 1.00 . A A . 170 ASP C 1 1
14 30190 1 1 90 ASP CA C 11.646 1.870 -31.900 1.00 . A A . 170 ASP CA 1 1
14 30191 1 1 90 ASP CB C 11.300 3.359 -31.962 1.00 . A A . 170 ASP CB 1 1
14 30192 1 1 90 ASP CG C 11.425 4.038 -30.612 1.00 . A A . 170 ASP CG 1 1
14 30193 1 1 90 ASP H H 13.579 2.160 -32.712 1.00 . A A . 170 ASP H 1 1
14 30194 1 1 90 ASP HA H 11.334 1.477 -30.944 1.00 . A A . 170 ASP HA 1 1
14 30195 1 1 90 ASP HB2 H 11.969 3.848 -32.654 1.00 . A A . 170 ASP HB2 1 1
14 30196 1 1 90 ASP HB3 H 10.284 3.471 -32.309 1.00 . A A . 170 ASP HB3 1 1
14 30197 1 1 90 ASP N N 13.087 1.679 -32.013 1.00 . A A . 170 ASP N 1 1
14 30198 1 1 90 ASP O O 9.855 0.527 -32.768 1.00 . A A . 170 ASP O 1 1
14 30199 1 1 90 ASP OD1 O 12.268 3.599 -29.802 1.00 . A A . 170 ASP OD1 1 1
14 30200 1 1 90 ASP OD2 O 10.680 5.011 -30.367 1.00 . A A . 170 ASP OD2 1 1
14 30201 1 1 91 GLN C C 9.460 0.990 -35.610 1.00 . A A . 171 GLN C 1 1
14 30202 1 1 91 GLN CA C 10.868 0.466 -35.348 1.00 . A A . 171 GLN CA 1 1
14 30203 1 1 91 GLN CB C 10.826 -1.044 -35.106 1.00 . A A . 171 GLN CB 1 1
14 30204 1 1 91 GLN CD C 12.729 -1.760 -33.606 1.00 . A A . 171 GLN CD 1 1
14 30205 1 1 91 GLN CG C 12.201 -1.686 -35.026 1.00 . A A . 171 GLN CG 1 1
14 30206 1 1 91 GLN H H 12.313 1.632 -34.332 1.00 . A A . 171 GLN H 1 1
14 30207 1 1 91 GLN HA H 11.480 0.666 -36.215 1.00 . A A . 171 GLN HA 1 1
14 30208 1 1 91 GLN HB2 H 10.309 -1.234 -34.178 1.00 . A A . 171 GLN HB2 1 1
14 30209 1 1 91 GLN HB3 H 10.282 -1.510 -35.915 1.00 . A A . 171 GLN HB3 1 1
14 30210 1 1 91 GLN HE21 H 14.484 -2.418 -34.267 1.00 . A A . 171 GLN HE21 1 1
14 30211 1 1 91 GLN HE22 H 14.346 -2.239 -32.554 1.00 . A A . 171 GLN HE22 1 1
14 30212 1 1 91 GLN HG2 H 12.140 -2.688 -35.423 1.00 . A A . 171 GLN HG2 1 1
14 30213 1 1 91 GLN HG3 H 12.891 -1.105 -35.621 1.00 . A A . 171 GLN HG3 1 1
14 30214 1 1 91 GLN N N 11.472 1.145 -34.208 1.00 . A A . 171 GLN N 1 1
14 30215 1 1 91 GLN NE2 N 13.979 -2.183 -33.461 1.00 . A A . 171 GLN NE2 1 1
14 30216 1 1 91 GLN O O 8.547 0.223 -35.912 1.00 . A A . 171 GLN O 1 1
14 30217 1 1 91 GLN OE1 O 12.020 -1.439 -32.652 1.00 . A A . 171 GLN OE1 1 1
14 30218 1 1 92 TYR C C 8.058 3.919 -36.872 1.00 . A A . 172 TYR C 1 1
14 30219 1 1 92 TYR CA C 7.994 2.930 -35.712 1.00 . A A . 172 TYR CA 1 1
14 30220 1 1 92 TYR CB C 7.526 3.644 -34.443 1.00 . A A . 172 TYR CB 1 1
14 30221 1 1 92 TYR CD1 C 5.105 2.956 -34.648 1.00 . A A . 172 TYR CD1 1 1
14 30222 1 1 92 TYR CD2 C 5.590 5.248 -34.207 1.00 . A A . 172 TYR CD2 1 1
14 30223 1 1 92 TYR CE1 C 3.753 3.236 -34.641 1.00 . A A . 172 TYR CE1 1 1
14 30224 1 1 92 TYR CE2 C 4.239 5.536 -34.197 1.00 . A A . 172 TYR CE2 1 1
14 30225 1 1 92 TYR CG C 6.047 3.955 -34.433 1.00 . A A . 172 TYR CG 1 1
14 30226 1 1 92 TYR CZ C 3.324 4.527 -34.414 1.00 . A A . 172 TYR CZ 1 1
14 30227 1 1 92 TYR H H 10.058 2.864 -35.247 1.00 . A A . 172 TYR H 1 1
14 30228 1 1 92 TYR HA H 7.286 2.151 -35.956 1.00 . A A . 172 TYR HA 1 1
14 30229 1 1 92 TYR HB2 H 7.740 3.021 -33.588 1.00 . A A . 172 TYR HB2 1 1
14 30230 1 1 92 TYR HB3 H 8.063 4.577 -34.345 1.00 . A A . 172 TYR HB3 1 1
14 30231 1 1 92 TYR HD1 H 5.444 1.946 -34.824 1.00 . A A . 172 TYR HD1 1 1
14 30232 1 1 92 TYR HD2 H 6.309 6.037 -34.038 1.00 . A A . 172 TYR HD2 1 1
14 30233 1 1 92 TYR HE1 H 3.036 2.446 -34.810 1.00 . A A . 172 TYR HE1 1 1
14 30234 1 1 92 TYR HE2 H 3.903 6.548 -34.020 1.00 . A A . 172 TYR HE2 1 1
14 30235 1 1 92 TYR HH H 1.694 4.985 -33.504 1.00 . A A . 172 TYR HH 1 1
14 30236 1 1 92 TYR N N 9.291 2.303 -35.491 1.00 . A A . 172 TYR N 1 1
14 30237 1 1 92 TYR O O 7.078 4.111 -37.593 1.00 . A A . 172 TYR O 1 1
14 30238 1 1 92 TYR OH O 1.978 4.810 -34.405 1.00 . A A . 172 TYR OH 1 1
14 30239 1 1 93 SER C C 9.093 4.898 -39.474 1.00 . A A . 173 SER C 1 1
14 30240 1 1 93 SER CA C 9.409 5.516 -38.116 1.00 . A A . 173 SER CA 1 1
14 30241 1 1 93 SER CB C 10.846 6.042 -38.103 1.00 . A A . 173 SER CB 1 1
14 30242 1 1 93 SER H H 9.961 4.348 -36.437 1.00 . A A . 173 SER H 1 1
14 30243 1 1 93 SER HA H 8.733 6.339 -37.940 1.00 . A A . 173 SER HA 1 1
14 30244 1 1 93 SER HB2 H 11.525 5.233 -38.324 1.00 . A A . 173 SER HB2 1 1
14 30245 1 1 93 SER HB3 H 10.950 6.814 -38.852 1.00 . A A . 173 SER HB3 1 1
14 30246 1 1 93 SER HG H 11.268 7.538 -36.912 1.00 . A A . 173 SER HG 1 1
14 30247 1 1 93 SER N N 9.218 4.544 -37.046 1.00 . A A . 173 SER N 1 1
14 30248 1 1 93 SER O O 9.079 3.677 -39.624 1.00 . A A . 173 SER O 1 1
14 30249 1 1 93 SER OG O 11.180 6.585 -36.838 1.00 . A A . 173 SER OG 1 1
14 30250 1 1 94 ASN C C 9.661 4.451 -42.377 1.00 . A A . 174 ASN C 1 1
14 30251 1 1 94 ASN CA C 8.522 5.291 -41.808 1.00 . A A . 174 ASN CA 1 1
14 30252 1 1 94 ASN CB C 8.245 6.483 -42.725 1.00 . A A . 174 ASN CB 1 1
14 30253 1 1 94 ASN CG C 7.515 6.081 -43.992 1.00 . A A . 174 ASN CG 1 1
14 30254 1 1 94 ASN H H 8.865 6.715 -40.279 1.00 . A A . 174 ASN H 1 1
14 30255 1 1 94 ASN HA H 7.634 4.679 -41.748 1.00 . A A . 174 ASN HA 1 1
14 30256 1 1 94 ASN HB2 H 7.637 7.203 -42.195 1.00 . A A . 174 ASN HB2 1 1
14 30257 1 1 94 ASN HB3 H 9.182 6.943 -43.001 1.00 . A A . 174 ASN HB3 1 1
14 30258 1 1 94 ASN HD21 H 8.134 7.736 -44.904 1.00 . A A . 174 ASN HD21 1 1
14 30259 1 1 94 ASN HD22 H 7.145 6.682 -45.850 1.00 . A A . 174 ASN HD22 1 1
14 30260 1 1 94 ASN N N 8.839 5.751 -40.460 1.00 . A A . 174 ASN N 1 1
14 30261 1 1 94 ASN ND2 N 7.608 6.917 -45.019 1.00 . A A . 174 ASN ND2 1 1
14 30262 1 1 94 ASN O O 10.800 4.541 -41.920 1.00 . A A . 174 ASN O 1 1
14 30263 1 1 94 ASN OD1 O 6.876 5.030 -44.045 1.00 . A A . 174 ASN OD1 1 1
14 30264 1 1 95 GLN C C 11.332 3.606 -44.823 1.00 . A A . 175 GLN C 1 1
14 30265 1 1 95 GLN CA C 10.342 2.780 -44.010 1.00 . A A . 175 GLN CA 1 1
14 30266 1 1 95 GLN CB C 9.662 1.747 -44.910 1.00 . A A . 175 GLN CB 1 1
14 30267 1 1 95 GLN CD C 9.519 2.593 -47.286 1.00 . A A . 175 GLN CD 1 1
14 30268 1 1 95 GLN CG C 8.778 2.363 -45.983 1.00 . A A . 175 GLN CG 1 1
14 30269 1 1 95 GLN H H 8.420 3.608 -43.698 1.00 . A A . 175 GLN H 1 1
14 30270 1 1 95 GLN HA H 10.880 2.265 -43.228 1.00 . A A . 175 GLN HA 1 1
14 30271 1 1 95 GLN HB2 H 10.422 1.153 -45.395 1.00 . A A . 175 GLN HB2 1 1
14 30272 1 1 95 GLN HB3 H 9.049 1.101 -44.297 1.00 . A A . 175 GLN HB3 1 1
14 30273 1 1 95 GLN HE21 H 10.122 0.699 -47.308 1.00 . A A . 175 GLN HE21 1 1
14 30274 1 1 95 GLN HE22 H 10.647 1.670 -48.636 1.00 . A A . 175 GLN HE22 1 1
14 30275 1 1 95 GLN HG2 H 7.948 1.698 -46.172 1.00 . A A . 175 GLN HG2 1 1
14 30276 1 1 95 GLN HG3 H 8.406 3.311 -45.624 1.00 . A A . 175 GLN HG3 1 1
14 30277 1 1 95 GLN N N 9.346 3.636 -43.377 1.00 . A A . 175 GLN N 1 1
14 30278 1 1 95 GLN NE2 N 10.162 1.550 -47.795 1.00 . A A . 175 GLN NE2 1 1
14 30279 1 1 95 GLN O O 12.535 3.355 -44.795 1.00 . A A . 175 GLN O 1 1
14 30280 1 1 95 GLN OE1 O 9.513 3.699 -47.829 1.00 . A A . 175 GLN OE1 1 1
14 30281 1 1 96 ASN C C 12.626 6.256 -45.506 1.00 . A A . 176 ASN C 1 1
14 30282 1 1 96 ASN CA C 11.655 5.458 -46.371 1.00 . A A . 176 ASN CA 1 1
14 30283 1 1 96 ASN CB C 10.788 6.409 -47.196 1.00 . A A . 176 ASN CB 1 1
14 30284 1 1 96 ASN CG C 11.589 7.550 -47.795 1.00 . A A . 176 ASN CG 1 1
14 30285 1 1 96 ASN H H 9.848 4.745 -45.529 1.00 . A A . 176 ASN H 1 1
14 30286 1 1 96 ASN HA H 12.222 4.828 -47.041 1.00 . A A . 176 ASN HA 1 1
14 30287 1 1 96 ASN HB2 H 10.325 5.858 -48.002 1.00 . A A . 176 ASN HB2 1 1
14 30288 1 1 96 ASN HB3 H 10.020 6.828 -46.564 1.00 . A A . 176 ASN HB3 1 1
14 30289 1 1 96 ASN HD21 H 11.219 8.680 -46.202 1.00 . A A . 176 ASN HD21 1 1
14 30290 1 1 96 ASN HD22 H 12.184 9.412 -47.434 1.00 . A A . 176 ASN HD22 1 1
14 30291 1 1 96 ASN N N 10.816 4.594 -45.548 1.00 . A A . 176 ASN N 1 1
14 30292 1 1 96 ASN ND2 N 11.673 8.659 -47.070 1.00 . A A . 176 ASN ND2 1 1
14 30293 1 1 96 ASN O O 13.770 6.490 -45.894 1.00 . A A . 176 ASN O 1 1
14 30294 1 1 96 ASN OD1 O 12.127 7.434 -48.897 1.00 . A A . 176 ASN OD1 1 1
14 30295 1 1 97 ASN C C 13.854 6.526 -42.558 1.00 . A A . 177 ASN C 1 1
14 30296 1 1 97 ASN CA C 12.987 7.444 -43.412 1.00 . A A . 177 ASN CA 1 1
14 30297 1 1 97 ASN CB C 12.108 8.317 -42.513 1.00 . A A . 177 ASN CB 1 1
14 30298 1 1 97 ASN CG C 11.514 9.498 -43.257 1.00 . A A . 177 ASN CG 1 1
14 30299 1 1 97 ASN H H 11.239 6.455 -44.079 1.00 . A A . 177 ASN H 1 1
14 30300 1 1 97 ASN HA H 13.630 8.083 -44.000 1.00 . A A . 177 ASN HA 1 1
14 30301 1 1 97 ASN HB2 H 11.298 7.718 -42.122 1.00 . A A . 177 ASN HB2 1 1
14 30302 1 1 97 ASN HB3 H 12.702 8.692 -41.694 1.00 . A A . 177 ASN HB3 1 1
14 30303 1 1 97 ASN HD21 H 9.675 8.884 -42.812 1.00 . A A . 177 ASN HD21 1 1
14 30304 1 1 97 ASN HD22 H 9.778 10.334 -43.747 1.00 . A A . 177 ASN HD22 1 1
14 30305 1 1 97 ASN N N 12.160 6.673 -44.333 1.00 . A A . 177 ASN N 1 1
14 30306 1 1 97 ASN ND2 N 10.189 9.581 -43.273 1.00 . A A . 177 ASN ND2 1 1
14 30307 1 1 97 ASN O O 14.906 6.931 -42.062 1.00 . A A . 177 ASN O 1 1
14 30308 1 1 97 ASN OD1 O 12.238 10.326 -43.809 1.00 . A A . 177 ASN OD1 1 1
14 30309 1 1 98 PHE C C 15.561 4.135 -42.122 1.00 . A A . 178 PHE C 1 1
14 30310 1 1 98 PHE CA C 14.140 4.309 -41.594 1.00 . A A . 178 PHE CA 1 1
14 30311 1 1 98 PHE CB C 13.412 2.962 -41.603 1.00 . A A . 178 PHE CB 1 1
14 30312 1 1 98 PHE CD1 C 13.935 1.814 -39.433 1.00 . A A . 178 PHE CD1 1 1
14 30313 1 1 98 PHE CD2 C 14.945 0.984 -41.428 1.00 . A A . 178 PHE CD2 1 1
14 30314 1 1 98 PHE CE1 C 14.577 0.836 -38.697 1.00 . A A . 178 PHE CE1 1 1
14 30315 1 1 98 PHE CE2 C 15.587 0.003 -40.697 1.00 . A A . 178 PHE CE2 1 1
14 30316 1 1 98 PHE CG C 14.111 1.899 -40.805 1.00 . A A . 178 PHE CG 1 1
14 30317 1 1 98 PHE CZ C 15.404 -0.070 -39.329 1.00 . A A . 178 PHE CZ 1 1
14 30318 1 1 98 PHE H H 12.560 5.023 -42.810 1.00 . A A . 178 PHE H 1 1
14 30319 1 1 98 PHE HA H 14.188 4.676 -40.580 1.00 . A A . 178 PHE HA 1 1
14 30320 1 1 98 PHE HB2 H 12.424 3.093 -41.187 1.00 . A A . 178 PHE HB2 1 1
14 30321 1 1 98 PHE HB3 H 13.327 2.614 -42.620 1.00 . A A . 178 PHE HB3 1 1
14 30322 1 1 98 PHE HD1 H 13.287 2.524 -38.938 1.00 . A A . 178 PHE HD1 1 1
14 30323 1 1 98 PHE HD2 H 15.089 1.040 -42.496 1.00 . A A . 178 PHE HD2 1 1
14 30324 1 1 98 PHE HE1 H 14.431 0.782 -37.628 1.00 . A A . 178 PHE HE1 1 1
14 30325 1 1 98 PHE HE2 H 16.235 -0.705 -41.194 1.00 . A A . 178 PHE HE2 1 1
14 30326 1 1 98 PHE HZ H 15.906 -0.836 -38.757 1.00 . A A . 178 PHE HZ 1 1
14 30327 1 1 98 PHE N N 13.405 5.286 -42.389 1.00 . A A . 178 PHE N 1 1
14 30328 1 1 98 PHE O O 16.534 4.364 -41.405 1.00 . A A . 178 PHE O 1 1
14 30329 1 1 99 VAL C C 17.836 4.775 -43.902 1.00 . A A . 179 VAL C 1 1
14 30330 1 1 99 VAL CA C 16.973 3.523 -44.008 1.00 . A A . 179 VAL CA 1 1
14 30331 1 1 99 VAL CB C 16.827 3.136 -45.492 1.00 . A A . 179 VAL CB 1 1
14 30332 1 1 99 VAL CG1 C 15.940 1.909 -45.639 1.00 . A A . 179 VAL CG1 1 1
14 30333 1 1 99 VAL CG2 C 16.274 4.304 -46.295 1.00 . A A . 179 VAL CG2 1 1
14 30334 1 1 99 VAL H H 14.859 3.561 -43.904 1.00 . A A . 179 VAL H 1 1
14 30335 1 1 99 VAL HA H 17.467 2.712 -43.493 1.00 . A A . 179 VAL HA 1 1
14 30336 1 1 99 VAL HB H 17.806 2.893 -45.877 1.00 . A A . 179 VAL HB 1 1
14 30337 1 1 99 VAL HG11 H 15.115 2.139 -46.298 1.00 . A A . 179 VAL HG11 1 1
14 30338 1 1 99 VAL HG12 H 16.516 1.095 -46.052 1.00 . A A . 179 VAL HG12 1 1
14 30339 1 1 99 VAL HG13 H 15.556 1.624 -44.670 1.00 . A A . 179 VAL HG13 1 1
14 30340 1 1 99 VAL HG21 H 16.054 3.977 -47.300 1.00 . A A . 179 VAL HG21 1 1
14 30341 1 1 99 VAL HG22 H 15.370 4.666 -45.828 1.00 . A A . 179 VAL HG22 1 1
14 30342 1 1 99 VAL HG23 H 17.005 5.098 -46.326 1.00 . A A . 179 VAL HG23 1 1
14 30343 1 1 99 VAL N N 15.671 3.727 -43.382 1.00 . A A . 179 VAL N 1 1
14 30344 1 1 99 VAL O O 19.061 4.692 -43.811 1.00 . A A . 179 VAL O 1 1
14 30345 1 1 100 HIS C C 18.806 7.233 -42.595 1.00 . A A . 180 HIS C 1 1
14 30346 1 1 100 HIS CA C 17.898 7.207 -43.822 1.00 . A A . 180 HIS CA 1 1
14 30347 1 1 100 HIS CB C 16.903 8.366 -43.758 1.00 . A A . 180 HIS CB 1 1
14 30348 1 1 100 HIS CD2 C 17.409 10.910 -43.743 1.00 . A A . 180 HIS CD2 1 1
14 30349 1 1 100 HIS CE1 C 18.529 11.026 -45.623 1.00 . A A . 180 HIS CE1 1 1
14 30350 1 1 100 HIS CG C 17.460 9.662 -44.263 1.00 . A A . 180 HIS CG 1 1
14 30351 1 1 100 HIS H H 16.212 5.938 -43.992 1.00 . A A . 180 HIS H 1 1
14 30352 1 1 100 HIS HA H 18.506 7.315 -44.707 1.00 . A A . 180 HIS HA 1 1
14 30353 1 1 100 HIS HB2 H 16.038 8.123 -44.357 1.00 . A A . 180 HIS HB2 1 1
14 30354 1 1 100 HIS HB3 H 16.596 8.514 -42.733 1.00 . A A . 180 HIS HB3 1 1
14 30355 1 1 100 HIS HD1 H 18.375 9.032 -46.053 1.00 . A A . 180 HIS HD1 1 1
14 30356 1 1 100 HIS HD2 H 16.929 11.201 -42.818 1.00 . A A . 180 HIS HD2 1 1
14 30357 1 1 100 HIS HE1 H 19.094 11.407 -46.461 1.00 . A A . 180 HIS HE1 1 1
14 30358 1 1 100 HIS N N 17.189 5.936 -43.917 1.00 . A A . 180 HIS N 1 1
14 30359 1 1 100 HIS ND1 N 18.167 9.769 -45.442 1.00 . A A . 180 HIS ND1 1 1
14 30360 1 1 100 HIS NE2 N 18.080 11.740 -44.606 1.00 . A A . 180 HIS NE2 1 1
14 30361 1 1 100 HIS O O 19.815 7.937 -42.574 1.00 . A A . 180 HIS O 1 1
14 30362 1 1 101 ASP C C 20.546 5.677 -40.585 1.00 . A A . 181 ASP C 1 1
14 30363 1 1 101 ASP CA C 19.221 6.395 -40.349 1.00 . A A . 181 ASP CA 1 1
14 30364 1 1 101 ASP CB C 18.428 5.680 -39.253 1.00 . A A . 181 ASP CB 1 1
14 30365 1 1 101 ASP CG C 19.289 5.317 -38.059 1.00 . A A . 181 ASP CG 1 1
14 30366 1 1 101 ASP H H 17.624 5.923 -41.656 1.00 . A A . 181 ASP H 1 1
14 30367 1 1 101 ASP HA H 19.425 7.407 -40.031 1.00 . A A . 181 ASP HA 1 1
14 30368 1 1 101 ASP HB2 H 17.631 6.327 -38.915 1.00 . A A . 181 ASP HB2 1 1
14 30369 1 1 101 ASP HB3 H 18.004 4.773 -39.659 1.00 . A A . 181 ASP HB3 1 1
14 30370 1 1 101 ASP N N 18.439 6.461 -41.578 1.00 . A A . 181 ASP N 1 1
14 30371 1 1 101 ASP O O 21.576 6.052 -40.025 1.00 . A A . 181 ASP O 1 1
14 30372 1 1 101 ASP OD1 O 19.485 6.186 -37.183 1.00 . A A . 181 ASP OD1 1 1
14 30373 1 1 101 ASP OD2 O 19.764 4.164 -38.000 1.00 . A A . 181 ASP OD2 1 1
14 30374 1 1 102 CYS C C 22.811 4.773 -42.279 1.00 . A A . 182 CYS C 1 1
14 30375 1 1 102 CYS CA C 21.710 3.871 -41.729 1.00 . A A . 182 CYS CA 1 1
14 30376 1 1 102 CYS CB C 21.384 2.770 -42.739 1.00 . A A . 182 CYS CB 1 1
14 30377 1 1 102 CYS H H 19.660 4.392 -41.835 1.00 . A A . 182 CYS H 1 1
14 30378 1 1 102 CYS HA H 22.057 3.416 -40.813 1.00 . A A . 182 CYS HA 1 1
14 30379 1 1 102 CYS HB2 H 20.978 1.918 -42.214 1.00 . A A . 182 CYS HB2 1 1
14 30380 1 1 102 CYS HB3 H 20.648 3.139 -43.438 1.00 . A A . 182 CYS HB3 1 1
14 30381 1 1 102 CYS N N 20.512 4.643 -41.418 1.00 . A A . 182 CYS N 1 1
14 30382 1 1 102 CYS O O 23.958 4.712 -41.835 1.00 . A A . 182 CYS O 1 1
14 30383 1 1 102 CYS SG S 22.821 2.194 -43.700 1.00 . A A . 182 CYS SG 1 1
14 30384 1 1 103 VAL C C 23.569 7.790 -43.025 1.00 . A A . 183 VAL C 1 1
14 30385 1 1 103 VAL CA C 23.411 6.524 -43.859 1.00 . A A . 183 VAL CA 1 1
14 30386 1 1 103 VAL CB C 22.983 6.913 -45.287 1.00 . A A . 183 VAL CB 1 1
14 30387 1 1 103 VAL CG1 C 23.075 5.714 -46.218 1.00 . A A . 183 VAL CG1 1 1
14 30388 1 1 103 VAL CG2 C 21.574 7.487 -45.282 1.00 . A A . 183 VAL CG2 1 1
14 30389 1 1 103 VAL H H 21.525 5.610 -43.561 1.00 . A A . 183 VAL H 1 1
14 30390 1 1 103 VAL HA H 24.365 6.021 -43.917 1.00 . A A . 183 VAL HA 1 1
14 30391 1 1 103 VAL HB H 23.657 7.675 -45.648 1.00 . A A . 183 VAL HB 1 1
14 30392 1 1 103 VAL HG11 H 23.826 5.031 -45.851 1.00 . A A . 183 VAL HG11 1 1
14 30393 1 1 103 VAL HG12 H 22.118 5.212 -46.255 1.00 . A A . 183 VAL HG12 1 1
14 30394 1 1 103 VAL HG13 H 23.346 6.048 -47.209 1.00 . A A . 183 VAL HG13 1 1
14 30395 1 1 103 VAL HG21 H 21.356 7.914 -46.250 1.00 . A A . 183 VAL HG21 1 1
14 30396 1 1 103 VAL HG22 H 20.865 6.701 -45.068 1.00 . A A . 183 VAL HG22 1 1
14 30397 1 1 103 VAL HG23 H 21.499 8.254 -44.525 1.00 . A A . 183 VAL HG23 1 1
14 30398 1 1 103 VAL N N 22.453 5.608 -43.249 1.00 . A A . 183 VAL N 1 1
14 30399 1 1 103 VAL O O 24.566 8.500 -43.140 1.00 . A A . 183 VAL O 1 1
14 30400 1 1 104 ASN C C 23.846 9.245 -40.440 1.00 . A A . 184 ASN C 1 1
14 30401 1 1 104 ASN CA C 22.607 9.248 -41.329 1.00 . A A . 184 ASN CA 1 1
14 30402 1 1 104 ASN CB C 21.345 9.309 -40.467 1.00 . A A . 184 ASN CB 1 1
14 30403 1 1 104 ASN CG C 21.443 10.355 -39.373 1.00 . A A . 184 ASN CG 1 1
14 30404 1 1 104 ASN H H 21.807 7.461 -42.138 1.00 . A A . 184 ASN H 1 1
14 30405 1 1 104 ASN HA H 22.638 10.118 -41.968 1.00 . A A . 184 ASN HA 1 1
14 30406 1 1 104 ASN HB2 H 20.498 9.549 -41.092 1.00 . A A . 184 ASN HB2 1 1
14 30407 1 1 104 ASN HB3 H 21.183 8.346 -40.005 1.00 . A A . 184 ASN HB3 1 1
14 30408 1 1 104 ASN HD21 H 21.240 8.952 -37.978 1.00 . A A . 184 ASN HD21 1 1
14 30409 1 1 104 ASN HD22 H 21.419 10.569 -37.397 1.00 . A A . 184 ASN HD22 1 1
14 30410 1 1 104 ASN N N 22.577 8.066 -42.184 1.00 . A A . 184 ASN N 1 1
14 30411 1 1 104 ASN ND2 N 21.359 9.914 -38.123 1.00 . A A . 184 ASN ND2 1 1
14 30412 1 1 104 ASN O O 24.659 10.167 -40.489 1.00 . A A . 184 ASN O 1 1
14 30413 1 1 104 ASN OD1 O 21.593 11.546 -39.648 1.00 . A A . 184 ASN OD1 1 1
14 30414 1 1 105 ILE C C 26.395 7.742 -39.498 1.00 . A A . 185 ILE C 1 1
14 30415 1 1 105 ILE CA C 25.122 8.079 -38.728 1.00 . A A . 185 ILE CA 1 1
14 30416 1 1 105 ILE CB C 24.881 6.997 -37.659 1.00 . A A . 185 ILE CB 1 1
14 30417 1 1 105 ILE CD1 C 23.517 8.554 -36.179 1.00 . A A . 185 ILE CD1 1 1
14 30418 1 1 105 ILE CG1 C 23.555 7.247 -36.939 1.00 . A A . 185 ILE CG1 1 1
14 30419 1 1 105 ILE CG2 C 26.033 6.970 -36.665 1.00 . A A . 185 ILE CG2 1 1
14 30420 1 1 105 ILE H H 23.300 7.499 -39.634 1.00 . A A . 185 ILE H 1 1
14 30421 1 1 105 ILE HA H 25.256 9.027 -38.229 1.00 . A A . 185 ILE HA 1 1
14 30422 1 1 105 ILE HB H 24.841 6.038 -38.152 1.00 . A A . 185 ILE HB 1 1
14 30423 1 1 105 ILE HD11 H 23.639 9.376 -36.869 1.00 . A A . 185 ILE HD11 1 1
14 30424 1 1 105 ILE HD12 H 22.569 8.648 -35.670 1.00 . A A . 185 ILE HD12 1 1
14 30425 1 1 105 ILE HD13 H 24.318 8.571 -35.453 1.00 . A A . 185 ILE HD13 1 1
14 30426 1 1 105 ILE HG12 H 22.756 7.262 -37.664 1.00 . A A . 185 ILE HG12 1 1
14 30427 1 1 105 ILE HG13 H 23.379 6.446 -36.235 1.00 . A A . 185 ILE HG13 1 1
14 30428 1 1 105 ILE HG21 H 25.871 6.178 -35.948 1.00 . A A . 185 ILE HG21 1 1
14 30429 1 1 105 ILE HG22 H 26.959 6.793 -37.191 1.00 . A A . 185 ILE HG22 1 1
14 30430 1 1 105 ILE HG23 H 26.086 7.916 -36.149 1.00 . A A . 185 ILE HG23 1 1
14 30431 1 1 105 ILE N N 23.982 8.202 -39.628 1.00 . A A . 185 ILE N 1 1
14 30432 1 1 105 ILE O O 27.490 8.166 -39.126 1.00 . A A . 185 ILE O 1 1
14 30433 1 1 106 THR C C 28.005 7.793 -42.088 1.00 . A A . 186 THR C 1 1
14 30434 1 1 106 THR CA C 27.381 6.585 -41.399 1.00 . A A . 186 THR CA 1 1
14 30435 1 1 106 THR CB C 26.971 5.554 -42.468 1.00 . A A . 186 THR CB 1 1
14 30436 1 1 106 THR CG2 C 28.134 5.249 -43.399 1.00 . A A . 186 THR CG2 1 1
14 30437 1 1 106 THR H H 25.347 6.671 -40.821 1.00 . A A . 186 THR H 1 1
14 30438 1 1 106 THR HA H 28.118 6.130 -40.754 1.00 . A A . 186 THR HA 1 1
14 30439 1 1 106 THR HB H 26.160 5.966 -43.051 1.00 . A A . 186 THR HB 1 1
14 30440 1 1 106 THR HG1 H 25.719 4.519 -41.349 1.00 . A A . 186 THR HG1 1 1
14 30441 1 1 106 THR HG21 H 28.241 4.179 -43.503 1.00 . A A . 186 THR HG21 1 1
14 30442 1 1 106 THR HG22 H 29.042 5.664 -42.989 1.00 . A A . 186 THR HG22 1 1
14 30443 1 1 106 THR HG23 H 27.943 5.687 -44.368 1.00 . A A . 186 THR HG23 1 1
14 30444 1 1 106 THR N N 26.244 6.978 -40.576 1.00 . A A . 186 THR N 1 1
14 30445 1 1 106 THR O O 29.221 7.858 -42.269 1.00 . A A . 186 THR O 1 1
14 30446 1 1 106 THR OG1 O 26.527 4.347 -41.839 1.00 . A A . 186 THR OG1 1 1
14 30447 1 1 107 VAL C C 28.444 10.833 -42.185 1.00 . A A . 187 VAL C 1 1
14 30448 1 1 107 VAL CA C 27.636 9.959 -43.136 1.00 . A A . 187 VAL CA 1 1
14 30449 1 1 107 VAL CB C 26.462 10.782 -43.699 1.00 . A A . 187 VAL CB 1 1
14 30450 1 1 107 VAL CG1 C 26.881 12.227 -43.923 1.00 . A A . 187 VAL CG1 1 1
14 30451 1 1 107 VAL CG2 C 25.947 10.162 -44.990 1.00 . A A . 187 VAL CG2 1 1
14 30452 1 1 107 VAL H H 26.207 8.643 -42.296 1.00 . A A . 187 VAL H 1 1
14 30453 1 1 107 VAL HA H 28.267 9.661 -43.961 1.00 . A A . 187 VAL HA 1 1
14 30454 1 1 107 VAL HB H 25.660 10.771 -42.975 1.00 . A A . 187 VAL HB 1 1
14 30455 1 1 107 VAL HG11 H 26.187 12.702 -44.602 1.00 . A A . 187 VAL HG11 1 1
14 30456 1 1 107 VAL HG12 H 26.880 12.753 -42.979 1.00 . A A . 187 VAL HG12 1 1
14 30457 1 1 107 VAL HG13 H 27.874 12.251 -44.349 1.00 . A A . 187 VAL HG13 1 1
14 30458 1 1 107 VAL HG21 H 26.552 10.500 -45.817 1.00 . A A . 187 VAL HG21 1 1
14 30459 1 1 107 VAL HG22 H 26.004 9.085 -44.920 1.00 . A A . 187 VAL HG22 1 1
14 30460 1 1 107 VAL HG23 H 24.921 10.458 -45.147 1.00 . A A . 187 VAL HG23 1 1
14 30461 1 1 107 VAL N N 27.166 8.751 -42.469 1.00 . A A . 187 VAL N 1 1
14 30462 1 1 107 VAL O O 29.581 11.204 -42.480 1.00 . A A . 187 VAL O 1 1
14 30463 1 1 108 LYS C C 29.843 11.367 -39.616 1.00 . A A . 188 LYS C 1 1
14 30464 1 1 108 LYS CA C 28.517 11.987 -40.043 1.00 . A A . 188 LYS CA 1 1
14 30465 1 1 108 LYS CB C 27.614 12.176 -38.823 1.00 . A A . 188 LYS CB 1 1
14 30466 1 1 108 LYS CD C 26.234 11.106 -37.016 1.00 . A A . 188 LYS CD 1 1
14 30467 1 1 108 LYS CE C 26.856 10.382 -35.832 1.00 . A A . 188 LYS CE 1 1
14 30468 1 1 108 LYS CG C 27.032 10.879 -38.290 1.00 . A A . 188 LYS CG 1 1
14 30469 1 1 108 LYS H H 26.945 10.831 -40.863 1.00 . A A . 188 LYS H 1 1
14 30470 1 1 108 LYS HA H 28.712 12.951 -40.489 1.00 . A A . 188 LYS HA 1 1
14 30471 1 1 108 LYS HB2 H 28.187 12.641 -38.033 1.00 . A A . 188 LYS HB2 1 1
14 30472 1 1 108 LYS HB3 H 26.796 12.829 -39.093 1.00 . A A . 188 LYS HB3 1 1
14 30473 1 1 108 LYS HD2 H 26.208 12.165 -36.803 1.00 . A A . 188 LYS HD2 1 1
14 30474 1 1 108 LYS HD3 H 25.228 10.741 -37.163 1.00 . A A . 188 LYS HD3 1 1
14 30475 1 1 108 LYS HE2 H 26.067 10.054 -35.173 1.00 . A A . 188 LYS HE2 1 1
14 30476 1 1 108 LYS HE3 H 27.400 9.524 -36.198 1.00 . A A . 188 LYS HE3 1 1
14 30477 1 1 108 LYS HG2 H 26.380 10.453 -39.039 1.00 . A A . 188 LYS HG2 1 1
14 30478 1 1 108 LYS HG3 H 27.840 10.192 -38.080 1.00 . A A . 188 LYS HG3 1 1
14 30479 1 1 108 LYS HZ1 H 27.389 12.216 -34.986 1.00 . A A . 188 LYS HZ1 1 1
14 30480 1 1 108 LYS HZ2 H 28.702 11.322 -35.567 1.00 . A A . 188 LYS HZ2 1 1
14 30481 1 1 108 LYS HZ3 H 27.949 10.873 -34.121 1.00 . A A . 188 LYS HZ3 1 1
14 30482 1 1 108 LYS N N 27.852 11.158 -41.041 1.00 . A A . 188 LYS N 1 1
14 30483 1 1 108 LYS NZ N 27.789 11.259 -35.073 1.00 . A A . 188 LYS NZ 1 1
14 30484 1 1 108 LYS O O 30.847 12.063 -39.475 1.00 . A A . 188 LYS O 1 1
14 30485 1 1 109 GLN C C 32.036 9.242 -40.155 1.00 . A A . 189 GLN C 1 1
14 30486 1 1 109 GLN CA C 31.042 9.338 -39.003 1.00 . A A . 189 GLN CA 1 1
14 30487 1 1 109 GLN CB C 30.684 7.938 -38.503 1.00 . A A . 189 GLN CB 1 1
14 30488 1 1 109 GLN CD C 30.405 7.598 -36.015 1.00 . A A . 189 GLN CD 1 1
14 30489 1 1 109 GLN CG C 29.723 7.940 -37.325 1.00 . A A . 189 GLN CG 1 1
14 30490 1 1 109 GLN H H 29.006 9.552 -39.543 1.00 . A A . 189 GLN H 1 1
14 30491 1 1 109 GLN HA H 31.497 9.894 -38.197 1.00 . A A . 189 GLN HA 1 1
14 30492 1 1 109 GLN HB2 H 30.228 7.386 -39.310 1.00 . A A . 189 GLN HB2 1 1
14 30493 1 1 109 GLN HB3 H 31.589 7.435 -38.200 1.00 . A A . 189 GLN HB3 1 1
14 30494 1 1 109 GLN HE21 H 31.872 8.879 -36.415 1.00 . A A . 189 GLN HE21 1 1
14 30495 1 1 109 GLN HE22 H 32.004 8.032 -34.916 1.00 . A A . 189 GLN HE22 1 1
14 30496 1 1 109 GLN HG2 H 29.283 8.922 -37.237 1.00 . A A . 189 GLN HG2 1 1
14 30497 1 1 109 GLN HG3 H 28.946 7.214 -37.510 1.00 . A A . 189 GLN HG3 1 1
14 30498 1 1 109 GLN N N 29.839 10.053 -39.413 1.00 . A A . 189 GLN N 1 1
14 30499 1 1 109 GLN NE2 N 31.542 8.233 -35.756 1.00 . A A . 189 GLN NE2 1 1
14 30500 1 1 109 GLN O O 33.247 9.342 -39.953 1.00 . A A . 189 GLN O 1 1
14 30501 1 1 109 GLN OE1 O 29.915 6.772 -35.243 1.00 . A A . 189 GLN OE1 1 1
14 30502 1 1 110 HIS C C 33.229 10.178 -42.716 1.00 . A A . 190 HIS C 1 1
14 30503 1 1 110 HIS CA C 32.361 8.934 -42.548 1.00 . A A . 190 HIS CA 1 1
14 30504 1 1 110 HIS CB C 31.500 8.725 -43.795 1.00 . A A . 190 HIS CB 1 1
14 30505 1 1 110 HIS CD2 C 31.923 9.178 -46.314 1.00 . A A . 190 HIS CD2 1 1
14 30506 1 1 110 HIS CE1 C 34.007 8.505 -46.414 1.00 . A A . 190 HIS CE1 1 1
14 30507 1 1 110 HIS CG C 32.279 8.767 -45.073 1.00 . A A . 190 HIS CG 1 1
14 30508 1 1 110 HIS H H 30.545 8.973 -41.459 1.00 . A A . 190 HIS H 1 1
14 30509 1 1 110 HIS HA H 33.004 8.077 -42.419 1.00 . A A . 190 HIS HA 1 1
14 30510 1 1 110 HIS HB2 H 31.016 7.762 -43.733 1.00 . A A . 190 HIS HB2 1 1
14 30511 1 1 110 HIS HB3 H 30.747 9.500 -43.838 1.00 . A A . 190 HIS HB3 1 1
14 30512 1 1 110 HIS HD1 H 34.134 7.997 -44.437 1.00 . A A . 190 HIS HD1 1 1
14 30513 1 1 110 HIS HD2 H 30.959 9.569 -46.608 1.00 . A A . 190 HIS HD2 1 1
14 30514 1 1 110 HIS HE1 H 34.992 8.263 -46.785 1.00 . A A . 190 HIS HE1 1 1
14 30515 1 1 110 HIS N N 31.518 9.044 -41.363 1.00 . A A . 190 HIS N 1 1
14 30516 1 1 110 HIS ND1 N 33.589 8.352 -45.170 1.00 . A A . 190 HIS ND1 1 1
14 30517 1 1 110 HIS NE2 N 33.015 9.004 -47.129 1.00 . A A . 190 HIS NE2 1 1
14 30518 1 1 110 HIS O O 34.387 10.090 -43.123 1.00 . A A . 190 HIS O 1 1
14 30519 1 1 111 THR C C 34.418 12.745 -41.413 1.00 . A A . 191 THR C 1 1
14 30520 1 1 111 THR CA C 33.380 12.599 -42.518 1.00 . A A . 191 THR CA 1 1
14 30521 1 1 111 THR CB C 32.418 13.801 -42.465 1.00 . A A . 191 THR CB 1 1
14 30522 1 1 111 THR CG2 C 31.442 13.766 -43.631 1.00 . A A . 191 THR CG2 1 1
14 30523 1 1 111 THR H H 31.732 11.342 -42.082 1.00 . A A . 191 THR H 1 1
14 30524 1 1 111 THR HA H 33.881 12.608 -43.475 1.00 . A A . 191 THR HA 1 1
14 30525 1 1 111 THR HB H 32.999 14.710 -42.528 1.00 . A A . 191 THR HB 1 1
14 30526 1 1 111 THR HG1 H 31.473 14.696 -40.984 1.00 . A A . 191 THR HG1 1 1
14 30527 1 1 111 THR HG21 H 30.862 12.857 -43.587 1.00 . A A . 191 THR HG21 1 1
14 30528 1 1 111 THR HG22 H 31.991 13.797 -44.561 1.00 . A A . 191 THR HG22 1 1
14 30529 1 1 111 THR HG23 H 30.781 14.618 -43.574 1.00 . A A . 191 THR HG23 1 1
14 30530 1 1 111 THR N N 32.659 11.337 -42.401 1.00 . A A . 191 THR N 1 1
14 30531 1 1 111 THR O O 35.515 13.256 -41.640 1.00 . A A . 191 THR O 1 1
14 30532 1 1 111 THR OG1 O 31.694 13.795 -41.230 1.00 . A A . 191 THR OG1 1 1
14 30533 1 1 112 VAL C C 36.138 11.401 -39.228 1.00 . A A . 192 VAL C 1 1
14 30534 1 1 112 VAL CA C 34.971 12.369 -39.072 1.00 . A A . 192 VAL CA 1 1
14 30535 1 1 112 VAL CB C 34.237 12.061 -37.753 1.00 . A A . 192 VAL CB 1 1
14 30536 1 1 112 VAL CG1 C 35.194 12.152 -36.574 1.00 . A A . 192 VAL CG1 1 1
14 30537 1 1 112 VAL CG2 C 33.058 13.005 -37.567 1.00 . A A . 192 VAL CG2 1 1
14 30538 1 1 112 VAL H H 33.179 11.893 -40.093 1.00 . A A . 192 VAL H 1 1
14 30539 1 1 112 VAL HA H 35.356 13.377 -39.019 1.00 . A A . 192 VAL HA 1 1
14 30540 1 1 112 VAL HB H 33.857 11.051 -37.802 1.00 . A A . 192 VAL HB 1 1
14 30541 1 1 112 VAL HG11 H 35.896 12.955 -36.744 1.00 . A A . 192 VAL HG11 1 1
14 30542 1 1 112 VAL HG12 H 34.635 12.346 -35.671 1.00 . A A . 192 VAL HG12 1 1
14 30543 1 1 112 VAL HG13 H 35.731 11.220 -36.475 1.00 . A A . 192 VAL HG13 1 1
14 30544 1 1 112 VAL HG21 H 33.269 13.688 -36.758 1.00 . A A . 192 VAL HG21 1 1
14 30545 1 1 112 VAL HG22 H 32.898 13.565 -38.477 1.00 . A A . 192 VAL HG22 1 1
14 30546 1 1 112 VAL HG23 H 32.172 12.434 -37.335 1.00 . A A . 192 VAL HG23 1 1
14 30547 1 1 112 VAL N N 34.067 12.291 -40.213 1.00 . A A . 192 VAL N 1 1
14 30548 1 1 112 VAL O O 37.230 11.638 -38.710 1.00 . A A . 192 VAL O 1 1
14 30549 1 1 113 THR C C 37.995 9.812 -41.139 1.00 . A A . 193 THR C 1 1
14 30550 1 1 113 THR CA C 36.933 9.303 -40.170 1.00 . A A . 193 THR CA 1 1
14 30551 1 1 113 THR CB C 36.334 7.996 -40.725 1.00 . A A . 193 THR CB 1 1
14 30552 1 1 113 THR CG2 C 36.078 7.001 -39.603 1.00 . A A . 193 THR CG2 1 1
14 30553 1 1 113 THR H H 35.012 10.174 -40.333 1.00 . A A . 193 THR H 1 1
14 30554 1 1 113 THR HA H 37.401 9.086 -39.220 1.00 . A A . 193 THR HA 1 1
14 30555 1 1 113 THR HB H 37.039 7.561 -41.419 1.00 . A A . 193 THR HB 1 1
14 30556 1 1 113 THR HG1 H 34.917 7.556 -42.023 1.00 . A A . 193 THR HG1 1 1
14 30557 1 1 113 THR HG21 H 35.280 6.332 -39.891 1.00 . A A . 193 THR HG21 1 1
14 30558 1 1 113 THR HG22 H 35.795 7.534 -38.707 1.00 . A A . 193 THR HG22 1 1
14 30559 1 1 113 THR HG23 H 36.975 6.431 -39.416 1.00 . A A . 193 THR HG23 1 1
14 30560 1 1 113 THR N N 35.902 10.307 -39.946 1.00 . A A . 193 THR N 1 1
14 30561 1 1 113 THR O O 39.176 9.485 -41.010 1.00 . A A . 193 THR O 1 1
14 30562 1 1 113 THR OG1 O 35.110 8.273 -41.414 1.00 . A A . 193 THR OG1 1 1
14 30563 1 1 114 THR C C 38.793 12.632 -42.805 1.00 . A A . 194 THR C 1 1
14 30564 1 1 114 THR CA C 38.484 11.169 -43.099 1.00 . A A . 194 THR CA 1 1
14 30565 1 1 114 THR CB C 37.906 11.055 -44.522 1.00 . A A . 194 THR CB 1 1
14 30566 1 1 114 THR CG2 C 39.018 10.871 -45.544 1.00 . A A . 194 THR CG2 1 1
14 30567 1 1 114 THR H H 36.616 10.838 -42.159 1.00 . A A . 194 THR H 1 1
14 30568 1 1 114 THR HA H 39.403 10.602 -43.059 1.00 . A A . 194 THR HA 1 1
14 30569 1 1 114 THR HB H 37.373 11.966 -44.753 1.00 . A A . 194 THR HB 1 1
14 30570 1 1 114 THR HG1 H 37.479 9.153 -44.824 1.00 . A A . 194 THR HG1 1 1
14 30571 1 1 114 THR HG21 H 39.757 11.647 -45.417 1.00 . A A . 194 THR HG21 1 1
14 30572 1 1 114 THR HG22 H 38.605 10.926 -46.540 1.00 . A A . 194 THR HG22 1 1
14 30573 1 1 114 THR HG23 H 39.482 9.906 -45.401 1.00 . A A . 194 THR HG23 1 1
14 30574 1 1 114 THR N N 37.570 10.615 -42.109 1.00 . A A . 194 THR N 1 1
14 30575 1 1 114 THR O O 39.501 13.294 -43.564 1.00 . A A . 194 THR O 1 1
14 30576 1 1 114 THR OG1 O 36.996 9.952 -44.596 1.00 . A A . 194 THR OG1 1 1
14 30577 1 1 115 THR C C 39.959 14.803 -41.087 1.00 . A A . 195 THR C 1 1
14 30578 1 1 115 THR CA C 38.476 14.519 -41.300 1.00 . A A . 195 THR CA 1 1
14 30579 1 1 115 THR CB C 37.708 14.864 -40.010 1.00 . A A . 195 THR CB 1 1
14 30580 1 1 115 THR CG2 C 38.395 14.261 -38.794 1.00 . A A . 195 THR CG2 1 1
14 30581 1 1 115 THR H H 37.702 12.557 -41.131 1.00 . A A . 195 THR H 1 1
14 30582 1 1 115 THR HA H 38.109 15.154 -42.093 1.00 . A A . 195 THR HA 1 1
14 30583 1 1 115 THR HB H 36.711 14.452 -40.082 1.00 . A A . 195 THR HB 1 1
14 30584 1 1 115 THR HG1 H 36.760 16.586 -40.166 1.00 . A A . 195 THR HG1 1 1
14 30585 1 1 115 THR HG21 H 38.829 13.308 -39.061 1.00 . A A . 195 THR HG21 1 1
14 30586 1 1 115 THR HG22 H 37.671 14.120 -38.005 1.00 . A A . 195 THR HG22 1 1
14 30587 1 1 115 THR HG23 H 39.173 14.927 -38.454 1.00 . A A . 195 THR HG23 1 1
14 30588 1 1 115 THR N N 38.258 13.133 -41.695 1.00 . A A . 195 THR N 1 1
14 30589 1 1 115 THR O O 40.419 15.930 -41.271 1.00 . A A . 195 THR O 1 1
14 30590 1 1 115 THR OG1 O 37.618 16.284 -39.858 1.00 . A A . 195 THR OG1 1 1
14 30591 1 1 116 THR C C 42.871 14.293 -41.735 1.00 . A A . 196 THR C 1 1
14 30592 1 1 116 THR CA C 42.134 13.912 -40.456 1.00 . A A . 196 THR CA 1 1
14 30593 1 1 116 THR CB C 42.738 12.611 -39.896 1.00 . A A . 196 THR CB 1 1
14 30594 1 1 116 THR CG2 C 42.487 11.446 -40.842 1.00 . A A . 196 THR CG2 1 1
14 30595 1 1 116 THR H H 40.278 12.900 -40.564 1.00 . A A . 196 THR H 1 1
14 30596 1 1 116 THR HA H 42.275 14.693 -39.724 1.00 . A A . 196 THR HA 1 1
14 30597 1 1 116 THR HB H 42.269 12.392 -38.948 1.00 . A A . 196 THR HB 1 1
14 30598 1 1 116 THR HG1 H 44.561 11.908 -39.621 1.00 . A A . 196 THR HG1 1 1
14 30599 1 1 116 THR HG21 H 41.514 11.557 -41.299 1.00 . A A . 196 THR HG21 1 1
14 30600 1 1 116 THR HG22 H 42.523 10.519 -40.290 1.00 . A A . 196 THR HG22 1 1
14 30601 1 1 116 THR HG23 H 43.245 11.437 -41.612 1.00 . A A . 196 THR HG23 1 1
14 30602 1 1 116 THR N N 40.703 13.774 -40.695 1.00 . A A . 196 THR N 1 1
14 30603 1 1 116 THR O O 43.804 15.096 -41.710 1.00 . A A . 196 THR O 1 1
14 30604 1 1 116 THR OG1 O 44.147 12.772 -39.695 1.00 . A A . 196 THR OG1 1 1
14 30605 1 1 117 LYS C C 42.192 14.927 -44.972 1.00 . A A . 197 LYS C 1 1
14 30606 1 1 117 LYS CA C 43.065 13.991 -44.142 1.00 . A A . 197 LYS CA 1 1
14 30607 1 1 117 LYS CB C 43.306 12.690 -44.908 1.00 . A A . 197 LYS CB 1 1
14 30608 1 1 117 LYS CD C 42.375 10.431 -45.495 1.00 . A A . 197 LYS CD 1 1
14 30609 1 1 117 LYS CE C 43.577 9.509 -45.355 1.00 . A A . 197 LYS CE 1 1
14 30610 1 1 117 LYS CG C 42.409 11.547 -44.465 1.00 . A A . 197 LYS CG 1 1
14 30611 1 1 117 LYS H H 41.698 13.080 -42.807 1.00 . A A . 197 LYS H 1 1
14 30612 1 1 117 LYS HA H 44.014 14.473 -43.959 1.00 . A A . 197 LYS HA 1 1
14 30613 1 1 117 LYS HB2 H 43.135 12.867 -45.960 1.00 . A A . 197 LYS HB2 1 1
14 30614 1 1 117 LYS HB3 H 44.334 12.388 -44.767 1.00 . A A . 197 LYS HB3 1 1
14 30615 1 1 117 LYS HD2 H 41.474 9.852 -45.357 1.00 . A A . 197 LYS HD2 1 1
14 30616 1 1 117 LYS HD3 H 42.380 10.866 -46.484 1.00 . A A . 197 LYS HD3 1 1
14 30617 1 1 117 LYS HE2 H 43.689 9.240 -44.316 1.00 . A A . 197 LYS HE2 1 1
14 30618 1 1 117 LYS HE3 H 43.400 8.618 -45.940 1.00 . A A . 197 LYS HE3 1 1
14 30619 1 1 117 LYS HG2 H 42.780 11.151 -43.532 1.00 . A A . 197 LYS HG2 1 1
14 30620 1 1 117 LYS HG3 H 41.406 11.924 -44.323 1.00 . A A . 197 LYS HG3 1 1
14 30621 1 1 117 LYS HZ1 H 45.396 10.477 -45.014 1.00 . A A . 197 LYS HZ1 1 1
14 30622 1 1 117 LYS HZ2 H 44.607 10.978 -46.423 1.00 . A A . 197 LYS HZ2 1 1
14 30623 1 1 117 LYS HZ3 H 45.395 9.482 -46.384 1.00 . A A . 197 LYS HZ3 1 1
14 30624 1 1 117 LYS N N 42.446 13.712 -42.852 1.00 . A A . 197 LYS N 1 1
14 30625 1 1 117 LYS NZ N 44.831 10.156 -45.827 1.00 . A A . 197 LYS NZ 1 1
14 30626 1 1 117 LYS O O 42.493 16.113 -45.112 1.00 . A A . 197 LYS O 1 1
14 30627 1 1 118 GLY C C 39.836 14.510 -47.631 1.00 . A A . 198 GLY C 1 1
14 30628 1 1 118 GLY CA C 40.207 15.189 -46.328 1.00 . A A . 198 GLY CA 1 1
14 30629 1 1 118 GLY H H 40.917 13.437 -45.374 1.00 . A A . 198 GLY H 1 1
14 30630 1 1 118 GLY HA2 H 39.306 15.379 -45.763 1.00 . A A . 198 GLY HA2 1 1
14 30631 1 1 118 GLY HA3 H 40.685 16.133 -46.551 1.00 . A A . 198 GLY HA3 1 1
14 30632 1 1 118 GLY N N 41.107 14.388 -45.520 1.00 . A A . 198 GLY N 1 1
14 30633 1 1 118 GLY O O 38.713 14.650 -48.114 1.00 . A A . 198 GLY O 1 1
14 30634 1 1 119 GLU C C 41.692 12.106 -49.764 1.00 . A A . 199 GLU C 1 1
14 30635 1 1 119 GLU CA C 40.548 13.069 -49.458 1.00 . A A . 199 GLU CA 1 1
14 30636 1 1 119 GLU CB C 40.389 14.069 -50.605 1.00 . A A . 199 GLU CB 1 1
14 30637 1 1 119 GLU CD C 38.525 12.931 -51.873 1.00 . A A . 199 GLU CD 1 1
14 30638 1 1 119 GLU CG C 39.956 13.431 -51.914 1.00 . A A . 199 GLU CG 1 1
14 30639 1 1 119 GLU H H 41.658 13.697 -47.768 1.00 . A A . 199 GLU H 1 1
14 30640 1 1 119 GLU HA H 39.635 12.503 -49.357 1.00 . A A . 199 GLU HA 1 1
14 30641 1 1 119 GLU HB2 H 39.650 14.805 -50.325 1.00 . A A . 199 GLU HB2 1 1
14 30642 1 1 119 GLU HB3 H 41.335 14.566 -50.767 1.00 . A A . 199 GLU HB3 1 1
14 30643 1 1 119 GLU HG2 H 40.043 14.163 -52.703 1.00 . A A . 199 GLU HG2 1 1
14 30644 1 1 119 GLU HG3 H 40.608 12.596 -52.125 1.00 . A A . 199 GLU HG3 1 1
14 30645 1 1 119 GLU N N 40.783 13.770 -48.202 1.00 . A A . 199 GLU N 1 1
14 30646 1 1 119 GLU O O 42.840 12.519 -49.926 1.00 . A A . 199 GLU O 1 1
14 30647 1 1 119 GLU OE1 O 37.813 13.250 -50.898 1.00 . A A . 199 GLU OE1 1 1
14 30648 1 1 119 GLU OE2 O 38.117 12.220 -52.815 1.00 . A A . 199 GLU OE2 1 1
14 30649 1 1 120 ASN C C 41.812 8.741 -51.077 1.00 . A A . 200 ASN C 1 1
14 30650 1 1 120 ASN CA C 42.368 9.796 -50.126 1.00 . A A . 200 ASN CA 1 1
14 30651 1 1 120 ASN CB C 42.836 9.134 -48.828 1.00 . A A . 200 ASN CB 1 1
14 30652 1 1 120 ASN CG C 43.614 7.856 -49.079 1.00 . A A . 200 ASN CG 1 1
14 30653 1 1 120 ASN H H 40.437 10.550 -49.703 1.00 . A A . 200 ASN H 1 1
14 30654 1 1 120 ASN HA H 43.212 10.279 -50.598 1.00 . A A . 200 ASN HA 1 1
14 30655 1 1 120 ASN HB2 H 43.473 9.821 -48.290 1.00 . A A . 200 ASN HB2 1 1
14 30656 1 1 120 ASN HB3 H 41.975 8.896 -48.222 1.00 . A A . 200 ASN HB3 1 1
14 30657 1 1 120 ASN HD21 H 42.462 6.873 -47.790 1.00 . A A . 200 ASN HD21 1 1
14 30658 1 1 120 ASN HD22 H 43.708 5.944 -48.546 1.00 . A A . 200 ASN HD22 1 1
14 30659 1 1 120 ASN N N 41.369 10.819 -49.841 1.00 . A A . 200 ASN N 1 1
14 30660 1 1 120 ASN ND2 N 43.221 6.782 -48.404 1.00 . A A . 200 ASN ND2 1 1
14 30661 1 1 120 ASN O O 42.453 8.376 -52.062 1.00 . A A . 200 ASN O 1 1
14 30662 1 1 120 ASN OD1 O 44.558 7.836 -49.869 1.00 . A A . 200 ASN OD1 1 1
14 30663 1 1 121 PHE C C 39.860 7.708 -53.050 1.00 . A A . 201 PHE C 1 1
14 30664 1 1 121 PHE CA C 39.967 7.242 -51.602 1.00 . A A . 201 PHE CA 1 1
14 30665 1 1 121 PHE CB C 38.576 6.916 -51.054 1.00 . A A . 201 PHE CB 1 1
14 30666 1 1 121 PHE CD1 C 37.244 8.882 -51.865 1.00 . A A . 201 PHE CD1 1 1
14 30667 1 1 121 PHE CD2 C 37.420 8.524 -49.514 1.00 . A A . 201 PHE CD2 1 1
14 30668 1 1 121 PHE CE1 C 36.466 10.002 -51.639 1.00 . A A . 201 PHE CE1 1 1
14 30669 1 1 121 PHE CE2 C 36.642 9.642 -49.281 1.00 . A A . 201 PHE CE2 1 1
14 30670 1 1 121 PHE CG C 37.730 8.132 -50.806 1.00 . A A . 201 PHE CG 1 1
14 30671 1 1 121 PHE CZ C 36.164 10.381 -50.345 1.00 . A A . 201 PHE CZ 1 1
14 30672 1 1 121 PHE H H 40.149 8.585 -49.976 1.00 . A A . 201 PHE H 1 1
14 30673 1 1 121 PHE HA H 40.575 6.350 -51.567 1.00 . A A . 201 PHE HA 1 1
14 30674 1 1 121 PHE HB2 H 38.055 6.290 -51.763 1.00 . A A . 201 PHE HB2 1 1
14 30675 1 1 121 PHE HB3 H 38.680 6.385 -50.120 1.00 . A A . 201 PHE HB3 1 1
14 30676 1 1 121 PHE HD1 H 37.479 8.586 -52.876 1.00 . A A . 201 PHE HD1 1 1
14 30677 1 1 121 PHE HD2 H 37.793 7.946 -48.680 1.00 . A A . 201 PHE HD2 1 1
14 30678 1 1 121 PHE HE1 H 36.093 10.578 -52.472 1.00 . A A . 201 PHE HE1 1 1
14 30679 1 1 121 PHE HE2 H 36.408 9.936 -48.270 1.00 . A A . 201 PHE HE2 1 1
14 30680 1 1 121 PHE HZ H 35.557 11.256 -50.166 1.00 . A A . 201 PHE HZ 1 1
14 30681 1 1 121 PHE N N 40.612 8.254 -50.775 1.00 . A A . 201 PHE N 1 1
14 30682 1 1 121 PHE O O 39.746 8.904 -53.323 1.00 . A A . 201 PHE O 1 1
14 30683 1 1 122 THR C C 38.356 7.084 -55.866 1.00 . A A . 202 THR C 1 1
14 30684 1 1 122 THR CA C 39.807 7.069 -55.398 1.00 . A A . 202 THR CA 1 1
14 30685 1 1 122 THR CB C 40.597 6.056 -56.248 1.00 . A A . 202 THR CB 1 1
14 30686 1 1 122 THR CG2 C 42.087 6.146 -55.949 1.00 . A A . 202 THR CG2 1 1
14 30687 1 1 122 THR H H 39.990 5.822 -53.698 1.00 . A A . 202 THR H 1 1
14 30688 1 1 122 THR HA H 40.235 8.049 -55.552 1.00 . A A . 202 THR HA 1 1
14 30689 1 1 122 THR HB H 40.440 6.285 -57.292 1.00 . A A . 202 THR HB 1 1
14 30690 1 1 122 THR HG1 H 39.881 4.308 -56.811 1.00 . A A . 202 THR HG1 1 1
14 30691 1 1 122 THR HG21 H 42.428 5.210 -55.533 1.00 . A A . 202 THR HG21 1 1
14 30692 1 1 122 THR HG22 H 42.264 6.941 -55.241 1.00 . A A . 202 THR HG22 1 1
14 30693 1 1 122 THR HG23 H 42.625 6.350 -56.862 1.00 . A A . 202 THR HG23 1 1
14 30694 1 1 122 THR N N 39.897 6.756 -53.977 1.00 . A A . 202 THR N 1 1
14 30695 1 1 122 THR O O 37.469 6.570 -55.184 1.00 . A A . 202 THR O 1 1
14 30696 1 1 122 THR OG1 O 40.132 4.727 -55.986 1.00 . A A . 202 THR OG1 1 1
14 30697 1 1 123 GLU C C 36.125 6.378 -57.643 1.00 . A A . 203 GLU C 1 1
14 30698 1 1 123 GLU CA C 36.777 7.756 -57.591 1.00 . A A . 203 GLU CA 1 1
14 30699 1 1 123 GLU CB C 36.819 8.366 -58.994 1.00 . A A . 203 GLU CB 1 1
14 30700 1 1 123 GLU CD C 36.256 10.745 -58.357 1.00 . A A . 203 GLU CD 1 1
14 30701 1 1 123 GLU CG C 37.262 9.818 -59.013 1.00 . A A . 203 GLU CG 1 1
14 30702 1 1 123 GLU H H 38.870 8.066 -57.530 1.00 . A A . 203 GLU H 1 1
14 30703 1 1 123 GLU HA H 36.189 8.394 -56.949 1.00 . A A . 203 GLU HA 1 1
14 30704 1 1 123 GLU HB2 H 37.503 7.793 -59.602 1.00 . A A . 203 GLU HB2 1 1
14 30705 1 1 123 GLU HB3 H 35.831 8.306 -59.428 1.00 . A A . 203 GLU HB3 1 1
14 30706 1 1 123 GLU HG2 H 38.201 9.902 -58.487 1.00 . A A . 203 GLU HG2 1 1
14 30707 1 1 123 GLU HG3 H 37.397 10.127 -60.039 1.00 . A A . 203 GLU HG3 1 1
14 30708 1 1 123 GLU N N 38.122 7.674 -57.033 1.00 . A A . 203 GLU N 1 1
14 30709 1 1 123 GLU O O 34.930 6.232 -57.383 1.00 . A A . 203 GLU O 1 1
14 30710 1 1 123 GLU OE1 O 36.236 10.813 -57.111 1.00 . A A . 203 GLU OE1 1 1
14 30711 1 1 123 GLU OE2 O 35.488 11.400 -59.093 1.00 . A A . 203 GLU OE2 1 1
14 30712 1 1 124 THR C C 36.158 3.420 -56.684 1.00 . A A . 204 THR C 1 1
14 30713 1 1 124 THR CA C 36.421 3.999 -58.069 1.00 . A A . 204 THR CA 1 1
14 30714 1 1 124 THR CB C 37.413 3.087 -58.815 1.00 . A A . 204 THR CB 1 1
14 30715 1 1 124 THR CG2 C 36.734 1.801 -59.262 1.00 . A A . 204 THR CG2 1 1
14 30716 1 1 124 THR H H 37.863 5.546 -58.176 1.00 . A A . 204 THR H 1 1
14 30717 1 1 124 THR HA H 35.495 4.017 -58.624 1.00 . A A . 204 THR HA 1 1
14 30718 1 1 124 THR HB H 38.221 2.835 -58.143 1.00 . A A . 204 THR HB 1 1
14 30719 1 1 124 THR HG1 H 37.231 4.013 -60.546 1.00 . A A . 204 THR HG1 1 1
14 30720 1 1 124 THR HG21 H 35.917 2.037 -59.927 1.00 . A A . 204 THR HG21 1 1
14 30721 1 1 124 THR HG22 H 36.355 1.275 -58.398 1.00 . A A . 204 THR HG22 1 1
14 30722 1 1 124 THR HG23 H 37.449 1.178 -59.777 1.00 . A A . 204 THR HG23 1 1
14 30723 1 1 124 THR N N 36.919 5.366 -57.981 1.00 . A A . 204 THR N 1 1
14 30724 1 1 124 THR O O 35.330 2.522 -56.524 1.00 . A A . 204 THR O 1 1
14 30725 1 1 124 THR OG1 O 37.947 3.770 -59.954 1.00 . A A . 204 THR OG1 1 1
14 30726 1 1 125 ASP C C 35.299 3.766 -53.801 1.00 . A A . 205 ASP C 1 1
14 30727 1 1 125 ASP CA C 36.706 3.474 -54.313 1.00 . A A . 205 ASP CA 1 1
14 30728 1 1 125 ASP CB C 37.742 4.137 -53.405 1.00 . A A . 205 ASP CB 1 1
14 30729 1 1 125 ASP CG C 38.666 3.129 -52.749 1.00 . A A . 205 ASP CG 1 1
14 30730 1 1 125 ASP H H 37.509 4.652 -55.878 1.00 . A A . 205 ASP H 1 1
14 30731 1 1 125 ASP HA H 36.863 2.405 -54.305 1.00 . A A . 205 ASP HA 1 1
14 30732 1 1 125 ASP HB2 H 38.341 4.819 -53.990 1.00 . A A . 205 ASP HB2 1 1
14 30733 1 1 125 ASP HB3 H 37.231 4.687 -52.629 1.00 . A A . 205 ASP HB3 1 1
14 30734 1 1 125 ASP N N 36.864 3.939 -55.686 1.00 . A A . 205 ASP N 1 1
14 30735 1 1 125 ASP O O 34.713 2.964 -53.073 1.00 . A A . 205 ASP O 1 1
14 30736 1 1 125 ASP OD1 O 38.193 2.026 -52.406 1.00 . A A . 205 ASP OD1 1 1
14 30737 1 1 125 ASP OD2 O 39.863 3.443 -52.579 1.00 . A A . 205 ASP OD2 1 1
14 30738 1 1 126 ILE C C 32.390 4.276 -54.161 1.00 . A A . 206 ILE C 1 1
14 30739 1 1 126 ILE CA C 33.427 5.319 -53.760 1.00 . A A . 206 ILE CA 1 1
14 30740 1 1 126 ILE CB C 33.028 6.680 -54.362 1.00 . A A . 206 ILE CB 1 1
14 30741 1 1 126 ILE CD1 C 35.104 8.133 -54.606 1.00 . A A . 206 ILE CD1 1 1
14 30742 1 1 126 ILE CG1 C 33.890 7.796 -53.769 1.00 . A A . 206 ILE CG1 1 1
14 30743 1 1 126 ILE CG2 C 31.552 6.955 -54.118 1.00 . A A . 206 ILE CG2 1 1
14 30744 1 1 126 ILE H H 35.280 5.519 -54.761 1.00 . A A . 206 ILE H 1 1
14 30745 1 1 126 ILE HA H 33.431 5.412 -52.684 1.00 . A A . 206 ILE HA 1 1
14 30746 1 1 126 ILE HB H 33.190 6.637 -55.428 1.00 . A A . 206 ILE HB 1 1
14 30747 1 1 126 ILE HD11 H 36.001 7.917 -54.045 1.00 . A A . 206 ILE HD11 1 1
14 30748 1 1 126 ILE HD12 H 35.093 7.543 -55.511 1.00 . A A . 206 ILE HD12 1 1
14 30749 1 1 126 ILE HD13 H 35.084 9.182 -54.862 1.00 . A A . 206 ILE HD13 1 1
14 30750 1 1 126 ILE HG12 H 33.294 8.690 -53.675 1.00 . A A . 206 ILE HG12 1 1
14 30751 1 1 126 ILE HG13 H 34.234 7.494 -52.791 1.00 . A A . 206 ILE HG13 1 1
14 30752 1 1 126 ILE HG21 H 30.962 6.438 -54.860 1.00 . A A . 206 ILE HG21 1 1
14 30753 1 1 126 ILE HG22 H 31.279 6.604 -53.134 1.00 . A A . 206 ILE HG22 1 1
14 30754 1 1 126 ILE HG23 H 31.368 8.017 -54.186 1.00 . A A . 206 ILE HG23 1 1
14 30755 1 1 126 ILE N N 34.764 4.921 -54.181 1.00 . A A . 206 ILE N 1 1
14 30756 1 1 126 ILE O O 31.501 3.934 -53.381 1.00 . A A . 206 ILE O 1 1
14 30757 1 1 127 LYS C C 31.464 1.596 -54.912 1.00 . A A . 207 LYS C 1 1
14 30758 1 1 127 LYS CA C 31.587 2.760 -55.890 1.00 . A A . 207 LYS CA 1 1
14 30759 1 1 127 LYS CB C 32.055 2.249 -57.254 1.00 . A A . 207 LYS CB 1 1
14 30760 1 1 127 LYS CD C 32.047 2.644 -59.734 1.00 . A A . 207 LYS CD 1 1
14 30761 1 1 127 LYS CE C 31.358 3.357 -60.888 1.00 . A A . 207 LYS CE 1 1
14 30762 1 1 127 LYS CG C 31.310 2.865 -58.424 1.00 . A A . 207 LYS CG 1 1
14 30763 1 1 127 LYS H H 33.241 4.081 -55.960 1.00 . A A . 207 LYS H 1 1
14 30764 1 1 127 LYS HA H 30.618 3.224 -56.002 1.00 . A A . 207 LYS HA 1 1
14 30765 1 1 127 LYS HB2 H 33.107 2.469 -57.367 1.00 . A A . 207 LYS HB2 1 1
14 30766 1 1 127 LYS HB3 H 31.916 1.177 -57.289 1.00 . A A . 207 LYS HB3 1 1
14 30767 1 1 127 LYS HD2 H 33.053 3.025 -59.639 1.00 . A A . 207 LYS HD2 1 1
14 30768 1 1 127 LYS HD3 H 32.079 1.584 -59.945 1.00 . A A . 207 LYS HD3 1 1
14 30769 1 1 127 LYS HE2 H 30.322 3.056 -60.913 1.00 . A A . 207 LYS HE2 1 1
14 30770 1 1 127 LYS HE3 H 31.420 4.422 -60.723 1.00 . A A . 207 LYS HE3 1 1
14 30771 1 1 127 LYS HG2 H 30.331 2.414 -58.493 1.00 . A A . 207 LYS HG2 1 1
14 30772 1 1 127 LYS HG3 H 31.207 3.927 -58.254 1.00 . A A . 207 LYS HG3 1 1
14 30773 1 1 127 LYS HZ1 H 31.282 3.082 -62.958 1.00 . A A . 207 LYS HZ1 1 1
14 30774 1 1 127 LYS HZ2 H 32.387 2.070 -62.173 1.00 . A A . 207 LYS HZ2 1 1
14 30775 1 1 127 LYS HZ3 H 32.755 3.705 -62.403 1.00 . A A . 207 LYS HZ3 1 1
14 30776 1 1 127 LYS N N 32.511 3.768 -55.384 1.00 . A A . 207 LYS N 1 1
14 30777 1 1 127 LYS NZ N 31.990 3.031 -62.197 1.00 . A A . 207 LYS NZ 1 1
14 30778 1 1 127 LYS O O 30.396 1.001 -54.773 1.00 . A A . 207 LYS O 1 1
14 30779 1 1 128 ILE C C 31.879 0.589 -51.976 1.00 . A A . 208 ILE C 1 1
14 30780 1 1 128 ILE CA C 32.577 0.186 -53.270 1.00 . A A . 208 ILE CA 1 1
14 30781 1 1 128 ILE CB C 34.015 -0.261 -52.947 1.00 . A A . 208 ILE CB 1 1
14 30782 1 1 128 ILE CD1 C 34.331 -1.658 -55.051 1.00 . A A . 208 ILE CD1 1 1
14 30783 1 1 128 ILE CG1 C 34.807 -0.475 -54.238 1.00 . A A . 208 ILE CG1 1 1
14 30784 1 1 128 ILE CG2 C 33.998 -1.534 -52.113 1.00 . A A . 208 ILE CG2 1 1
14 30785 1 1 128 ILE H H 33.384 1.790 -54.391 1.00 . A A . 208 ILE H 1 1
14 30786 1 1 128 ILE HA H 32.049 -0.650 -53.705 1.00 . A A . 208 ILE HA 1 1
14 30787 1 1 128 ILE HB H 34.488 0.515 -52.367 1.00 . A A . 208 ILE HB 1 1
14 30788 1 1 128 ILE HD11 H 34.103 -1.335 -56.056 1.00 . A A . 208 ILE HD11 1 1
14 30789 1 1 128 ILE HD12 H 35.104 -2.411 -55.081 1.00 . A A . 208 ILE HD12 1 1
14 30790 1 1 128 ILE HD13 H 33.442 -2.073 -54.597 1.00 . A A . 208 ILE HD13 1 1
14 30791 1 1 128 ILE HG12 H 34.725 0.406 -54.855 1.00 . A A . 208 ILE HG12 1 1
14 30792 1 1 128 ILE HG13 H 35.847 -0.639 -53.990 1.00 . A A . 208 ILE HG13 1 1
14 30793 1 1 128 ILE HG21 H 34.997 -1.939 -52.055 1.00 . A A . 208 ILE HG21 1 1
14 30794 1 1 128 ILE HG22 H 33.644 -1.306 -51.118 1.00 . A A . 208 ILE HG22 1 1
14 30795 1 1 128 ILE HG23 H 33.342 -2.257 -52.572 1.00 . A A . 208 ILE HG23 1 1
14 30796 1 1 128 ILE N N 32.563 1.278 -54.236 1.00 . A A . 208 ILE N 1 1
14 30797 1 1 128 ILE O O 31.158 -0.206 -51.374 1.00 . A A . 208 ILE O 1 1
14 30798 1 1 129 MET C C 29.971 2.443 -50.484 1.00 . A A . 209 MET C 1 1
14 30799 1 1 129 MET CA C 31.485 2.341 -50.333 1.00 . A A . 209 MET CA 1 1
14 30800 1 1 129 MET CB C 32.067 3.711 -49.980 1.00 . A A . 209 MET CB 1 1
14 30801 1 1 129 MET CE C 33.947 5.593 -47.960 1.00 . A A . 209 MET CE 1 1
14 30802 1 1 129 MET CG C 33.587 3.749 -49.998 1.00 . A A . 209 MET CG 1 1
14 30803 1 1 129 MET H H 32.681 2.419 -52.078 1.00 . A A . 209 MET H 1 1
14 30804 1 1 129 MET HA H 31.710 1.648 -49.535 1.00 . A A . 209 MET HA 1 1
14 30805 1 1 129 MET HB2 H 31.701 4.439 -50.689 1.00 . A A . 209 MET HB2 1 1
14 30806 1 1 129 MET HB3 H 31.734 3.987 -48.990 1.00 . A A . 209 MET HB3 1 1
14 30807 1 1 129 MET HE1 H 33.834 4.619 -47.508 1.00 . A A . 209 MET HE1 1 1
14 30808 1 1 129 MET HE2 H 34.782 6.106 -47.508 1.00 . A A . 209 MET HE2 1 1
14 30809 1 1 129 MET HE3 H 33.045 6.167 -47.808 1.00 . A A . 209 MET HE3 1 1
14 30810 1 1 129 MET HG2 H 33.959 3.094 -49.226 1.00 . A A . 209 MET HG2 1 1
14 30811 1 1 129 MET HG3 H 33.930 3.399 -50.960 1.00 . A A . 209 MET HG3 1 1
14 30812 1 1 129 MET N N 32.096 1.831 -51.554 1.00 . A A . 209 MET N 1 1
14 30813 1 1 129 MET O O 29.224 2.119 -49.561 1.00 . A A . 209 MET O 1 1
14 30814 1 1 129 MET SD S 34.244 5.405 -49.716 1.00 . A A . 209 MET SD 1 1
14 30815 1 1 130 GLU C C 27.420 1.675 -52.000 1.00 . A A . 210 GLU C 1 1
14 30816 1 1 130 GLU CA C 28.100 3.039 -51.921 1.00 . A A . 210 GLU CA 1 1
14 30817 1 1 130 GLU CB C 27.880 3.807 -53.227 1.00 . A A . 210 GLU CB 1 1
14 30818 1 1 130 GLU CD C 28.208 3.875 -55.731 1.00 . A A . 210 GLU CD 1 1
14 30819 1 1 130 GLU CG C 28.502 3.135 -54.440 1.00 . A A . 210 GLU CG 1 1
14 30820 1 1 130 GLU H H 30.171 3.136 -52.349 1.00 . A A . 210 GLU H 1 1
14 30821 1 1 130 GLU HA H 27.664 3.599 -51.109 1.00 . A A . 210 GLU HA 1 1
14 30822 1 1 130 GLU HB2 H 26.818 3.904 -53.399 1.00 . A A . 210 GLU HB2 1 1
14 30823 1 1 130 GLU HB3 H 28.312 4.792 -53.128 1.00 . A A . 210 GLU HB3 1 1
14 30824 1 1 130 GLU HG2 H 29.572 3.093 -54.303 1.00 . A A . 210 GLU HG2 1 1
14 30825 1 1 130 GLU HG3 H 28.110 2.132 -54.521 1.00 . A A . 210 GLU HG3 1 1
14 30826 1 1 130 GLU N N 29.526 2.895 -51.653 1.00 . A A . 210 GLU N 1 1
14 30827 1 1 130 GLU O O 26.274 1.515 -51.579 1.00 . A A . 210 GLU O 1 1
14 30828 1 1 130 GLU OE1 O 28.089 5.117 -55.689 1.00 . A A . 210 GLU OE1 1 1
14 30829 1 1 130 GLU OE2 O 28.099 3.211 -56.783 1.00 . A A . 210 GLU OE2 1 1
14 30830 1 1 131 ARG C C 27.478 -1.331 -51.318 1.00 . A A . 211 ARG C 1 1
14 30831 1 1 131 ARG CA C 27.601 -0.655 -52.680 1.00 . A A . 211 ARG CA 1 1
14 30832 1 1 131 ARG CB C 28.495 -1.491 -53.597 1.00 . A A . 211 ARG CB 1 1
14 30833 1 1 131 ARG CD C 27.553 -2.834 -55.500 1.00 . A A . 211 ARG CD 1 1
14 30834 1 1 131 ARG CG C 28.060 -1.472 -55.054 1.00 . A A . 211 ARG CG 1 1
14 30835 1 1 131 ARG CZ C 25.275 -2.335 -56.280 1.00 . A A . 211 ARG CZ 1 1
14 30836 1 1 131 ARG H H 29.042 0.884 -52.861 1.00 . A A . 211 ARG H 1 1
14 30837 1 1 131 ARG HA H 26.618 -0.580 -53.120 1.00 . A A . 211 ARG HA 1 1
14 30838 1 1 131 ARG HB2 H 29.504 -1.109 -53.541 1.00 . A A . 211 ARG HB2 1 1
14 30839 1 1 131 ARG HB3 H 28.486 -2.514 -53.255 1.00 . A A . 211 ARG HB3 1 1
14 30840 1 1 131 ARG HD2 H 27.860 -3.000 -56.522 1.00 . A A . 211 ARG HD2 1 1
14 30841 1 1 131 ARG HD3 H 27.988 -3.591 -54.867 1.00 . A A . 211 ARG HD3 1 1
14 30842 1 1 131 ARG HE H 25.716 -3.459 -54.692 1.00 . A A . 211 ARG HE 1 1
14 30843 1 1 131 ARG HG2 H 27.269 -0.747 -55.174 1.00 . A A . 211 ARG HG2 1 1
14 30844 1 1 131 ARG HG3 H 28.904 -1.192 -55.668 1.00 . A A . 211 ARG HG3 1 1
14 30845 1 1 131 ARG HH11 H 26.751 -1.509 -57.384 1.00 . A A . 211 ARG HH11 1 1
14 30846 1 1 131 ARG HH12 H 25.140 -1.166 -57.923 1.00 . A A . 211 ARG HH12 1 1
14 30847 1 1 131 ARG HH21 H 23.591 -3.015 -55.391 1.00 . A A . 211 ARG HH21 1 1
14 30848 1 1 131 ARG HH22 H 23.343 -2.023 -56.788 1.00 . A A . 211 ARG HH22 1 1
14 30849 1 1 131 ARG N N 28.134 0.694 -52.543 1.00 . A A . 211 ARG N 1 1
14 30850 1 1 131 ARG NE N 26.098 -2.928 -55.421 1.00 . A A . 211 ARG NE 1 1
14 30851 1 1 131 ARG NH1 N 25.762 -1.610 -57.277 1.00 . A A . 211 ARG NH1 1 1
14 30852 1 1 131 ARG NH2 N 23.961 -2.469 -56.141 1.00 . A A . 211 ARG NH2 1 1
14 30853 1 1 131 ARG O O 26.458 -1.945 -51.006 1.00 . A A . 211 ARG O 1 1
14 30854 1 1 132 VAL C C 27.548 -1.114 -48.254 1.00 . A A . 212 VAL C 1 1
14 30855 1 1 132 VAL CA C 28.537 -1.814 -49.179 1.00 . A A . 212 VAL CA 1 1
14 30856 1 1 132 VAL CB C 29.941 -1.758 -48.549 1.00 . A A . 212 VAL CB 1 1
14 30857 1 1 132 VAL CG1 C 30.945 -2.503 -49.415 1.00 . A A . 212 VAL CG1 1 1
14 30858 1 1 132 VAL CG2 C 30.373 -0.314 -48.340 1.00 . A A . 212 VAL CG2 1 1
14 30859 1 1 132 VAL H H 29.312 -0.713 -50.812 1.00 . A A . 212 VAL H 1 1
14 30860 1 1 132 VAL HA H 28.250 -2.850 -49.278 1.00 . A A . 212 VAL HA 1 1
14 30861 1 1 132 VAL HB H 29.900 -2.243 -47.585 1.00 . A A . 212 VAL HB 1 1
14 30862 1 1 132 VAL HG11 H 31.826 -1.893 -49.551 1.00 . A A . 212 VAL HG11 1 1
14 30863 1 1 132 VAL HG12 H 31.219 -3.430 -48.932 1.00 . A A . 212 VAL HG12 1 1
14 30864 1 1 132 VAL HG13 H 30.502 -2.716 -50.377 1.00 . A A . 212 VAL HG13 1 1
14 30865 1 1 132 VAL HG21 H 31.373 -0.295 -47.931 1.00 . A A . 212 VAL HG21 1 1
14 30866 1 1 132 VAL HG22 H 30.361 0.206 -49.287 1.00 . A A . 212 VAL HG22 1 1
14 30867 1 1 132 VAL HG23 H 29.694 0.169 -47.654 1.00 . A A . 212 VAL HG23 1 1
14 30868 1 1 132 VAL N N 28.526 -1.214 -50.508 1.00 . A A . 212 VAL N 1 1
14 30869 1 1 132 VAL O O 26.928 -1.747 -47.398 1.00 . A A . 212 VAL O 1 1
14 30870 1 1 133 VAL C C 25.038 0.691 -47.976 1.00 . A A . 213 VAL C 1 1
14 30871 1 1 133 VAL CA C 26.489 0.982 -47.612 1.00 . A A . 213 VAL CA 1 1
14 30872 1 1 133 VAL CB C 26.753 2.491 -47.769 1.00 . A A . 213 VAL CB 1 1
14 30873 1 1 133 VAL CG1 C 25.586 3.297 -47.219 1.00 . A A . 213 VAL CG1 1 1
14 30874 1 1 133 VAL CG2 C 28.052 2.878 -47.077 1.00 . A A . 213 VAL CG2 1 1
14 30875 1 1 133 VAL H H 27.926 0.643 -49.129 1.00 . A A . 213 VAL H 1 1
14 30876 1 1 133 VAL HA H 26.652 0.714 -46.579 1.00 . A A . 213 VAL HA 1 1
14 30877 1 1 133 VAL HB H 26.850 2.713 -48.821 1.00 . A A . 213 VAL HB 1 1
14 30878 1 1 133 VAL HG11 H 24.797 3.336 -47.955 1.00 . A A . 213 VAL HG11 1 1
14 30879 1 1 133 VAL HG12 H 25.216 2.828 -46.318 1.00 . A A . 213 VAL HG12 1 1
14 30880 1 1 133 VAL HG13 H 25.916 4.300 -46.993 1.00 . A A . 213 VAL HG13 1 1
14 30881 1 1 133 VAL HG21 H 27.829 3.455 -46.192 1.00 . A A . 213 VAL HG21 1 1
14 30882 1 1 133 VAL HG22 H 28.593 1.986 -46.799 1.00 . A A . 213 VAL HG22 1 1
14 30883 1 1 133 VAL HG23 H 28.655 3.470 -47.749 1.00 . A A . 213 VAL HG23 1 1
14 30884 1 1 133 VAL N N 27.405 0.195 -48.431 1.00 . A A . 213 VAL N 1 1
14 30885 1 1 133 VAL O O 24.180 0.580 -47.102 1.00 . A A . 213 VAL O 1 1
14 30886 1 1 134 GLU C C 22.953 -1.088 -49.285 1.00 . A A . 214 GLU C 1 1
14 30887 1 1 134 GLU CA C 23.424 0.287 -49.752 1.00 . A A . 214 GLU CA 1 1
14 30888 1 1 134 GLU CB C 23.375 0.364 -51.279 1.00 . A A . 214 GLU CB 1 1
14 30889 1 1 134 GLU CD C 21.540 2.020 -51.800 1.00 . A A . 214 GLU CD 1 1
14 30890 1 1 134 GLU CG C 21.975 0.568 -51.834 1.00 . A A . 214 GLU CG 1 1
14 30891 1 1 134 GLU H H 25.500 0.665 -49.922 1.00 . A A . 214 GLU H 1 1
14 30892 1 1 134 GLU HA H 22.764 1.037 -49.343 1.00 . A A . 214 GLU HA 1 1
14 30893 1 1 134 GLU HB2 H 23.993 1.186 -51.606 1.00 . A A . 214 GLU HB2 1 1
14 30894 1 1 134 GLU HB3 H 23.770 -0.555 -51.686 1.00 . A A . 214 GLU HB3 1 1
14 30895 1 1 134 GLU HG2 H 21.954 0.226 -52.858 1.00 . A A . 214 GLU HG2 1 1
14 30896 1 1 134 GLU HG3 H 21.281 -0.015 -51.247 1.00 . A A . 214 GLU HG3 1 1
14 30897 1 1 134 GLU N N 24.772 0.566 -49.273 1.00 . A A . 214 GLU N 1 1
14 30898 1 1 134 GLU O O 21.754 -1.347 -49.200 1.00 . A A . 214 GLU O 1 1
14 30899 1 1 134 GLU OE1 O 21.563 2.620 -50.704 1.00 . A A . 214 GLU OE1 1 1
14 30900 1 1 134 GLU OE2 O 21.177 2.556 -52.868 1.00 . A A . 214 GLU OE2 1 1
14 30901 1 1 135 GLN C C 23.216 -3.310 -47.051 1.00 . A A . 215 GLN C 1 1
14 30902 1 1 135 GLN CA C 23.592 -3.310 -48.529 1.00 . A A . 215 GLN CA 1 1
14 30903 1 1 135 GLN CB C 24.781 -4.243 -48.764 1.00 . A A . 215 GLN CB 1 1
14 30904 1 1 135 GLN CD C 24.195 -5.617 -50.802 1.00 . A A . 215 GLN CD 1 1
14 30905 1 1 135 GLN CG C 25.062 -4.512 -50.234 1.00 . A A . 215 GLN CG 1 1
14 30906 1 1 135 GLN H H 24.846 -1.695 -49.074 1.00 . A A . 215 GLN H 1 1
14 30907 1 1 135 GLN HA H 22.748 -3.665 -49.102 1.00 . A A . 215 GLN HA 1 1
14 30908 1 1 135 GLN HB2 H 25.663 -3.801 -48.325 1.00 . A A . 215 GLN HB2 1 1
14 30909 1 1 135 GLN HB3 H 24.584 -5.188 -48.281 1.00 . A A . 215 GLN HB3 1 1
14 30910 1 1 135 GLN HE21 H 24.725 -6.829 -49.319 1.00 . A A . 215 GLN HE21 1 1
14 30911 1 1 135 GLN HE22 H 23.630 -7.495 -50.476 1.00 . A A . 215 GLN HE22 1 1
14 30912 1 1 135 GLN HG2 H 24.877 -3.607 -50.794 1.00 . A A . 215 GLN HG2 1 1
14 30913 1 1 135 GLN HG3 H 26.099 -4.795 -50.342 1.00 . A A . 215 GLN HG3 1 1
14 30914 1 1 135 GLN N N 23.908 -1.963 -48.985 1.00 . A A . 215 GLN N 1 1
14 30915 1 1 135 GLN NE2 N 24.182 -6.763 -50.132 1.00 . A A . 215 GLN NE2 1 1
14 30916 1 1 135 GLN O O 22.352 -4.075 -46.621 1.00 . A A . 215 GLN O 1 1
14 30917 1 1 135 GLN OE1 O 23.544 -5.443 -51.832 1.00 . A A . 215 GLN OE1 1 1
14 30918 1 1 136 MET C C 22.290 -1.616 -44.590 1.00 . A A . 216 MET C 1 1
14 30919 1 1 136 MET CA C 23.602 -2.349 -44.849 1.00 . A A . 216 MET CA 1 1
14 30920 1 1 136 MET CB C 24.750 -1.627 -44.142 1.00 . A A . 216 MET CB 1 1
14 30921 1 1 136 MET CE C 25.460 -3.627 -41.884 1.00 . A A . 216 MET CE 1 1
14 30922 1 1 136 MET CG C 26.085 -2.346 -44.260 1.00 . A A . 216 MET CG 1 1
14 30923 1 1 136 MET H H 24.547 -1.866 -46.680 1.00 . A A . 216 MET H 1 1
14 30924 1 1 136 MET HA H 23.524 -3.352 -44.457 1.00 . A A . 216 MET HA 1 1
14 30925 1 1 136 MET HB2 H 24.858 -0.642 -44.571 1.00 . A A . 216 MET HB2 1 1
14 30926 1 1 136 MET HB3 H 24.510 -1.531 -43.093 1.00 . A A . 216 MET HB3 1 1
14 30927 1 1 136 MET HE1 H 26.067 -4.146 -41.158 1.00 . A A . 216 MET HE1 1 1
14 30928 1 1 136 MET HE2 H 25.522 -2.563 -41.709 1.00 . A A . 216 MET HE2 1 1
14 30929 1 1 136 MET HE3 H 24.433 -3.949 -41.789 1.00 . A A . 216 MET HE3 1 1
14 30930 1 1 136 MET HG2 H 26.340 -2.435 -45.306 1.00 . A A . 216 MET HG2 1 1
14 30931 1 1 136 MET HG3 H 26.839 -1.760 -43.756 1.00 . A A . 216 MET HG3 1 1
14 30932 1 1 136 MET N N 23.869 -2.449 -46.278 1.00 . A A . 216 MET N 1 1
14 30933 1 1 136 MET O O 21.573 -1.921 -43.636 1.00 . A A . 216 MET O 1 1
14 30934 1 1 136 MET SD S 26.051 -3.996 -43.533 1.00 . A A . 216 MET SD 1 1
14 30935 1 1 137 CYS C C 19.549 -0.663 -45.811 1.00 . A A . 217 CYS C 1 1
14 30936 1 1 137 CYS CA C 20.753 0.129 -45.312 1.00 . A A . 217 CYS CA 1 1
14 30937 1 1 137 CYS CB C 20.871 1.443 -46.086 1.00 . A A . 217 CYS CB 1 1
14 30938 1 1 137 CYS H H 22.591 -0.451 -46.188 1.00 . A A . 217 CYS H 1 1
14 30939 1 1 137 CYS HA H 20.615 0.350 -44.264 1.00 . A A . 217 CYS HA 1 1
14 30940 1 1 137 CYS HB2 H 20.978 1.224 -47.138 1.00 . A A . 217 CYS HB2 1 1
14 30941 1 1 137 CYS HB3 H 19.972 2.022 -45.935 1.00 . A A . 217 CYS HB3 1 1
14 30942 1 1 137 CYS N N 21.980 -0.648 -45.447 1.00 . A A . 217 CYS N 1 1
14 30943 1 1 137 CYS O O 18.454 -0.564 -45.255 1.00 . A A . 217 CYS O 1 1
14 30944 1 1 137 CYS SG S 22.287 2.476 -45.589 1.00 . A A . 217 CYS SG 1 1
14 30945 1 1 138 ILE C C 18.406 -3.482 -46.572 1.00 . A A . 218 ILE C 1 1
14 30946 1 1 138 ILE CA C 18.692 -2.259 -47.435 1.00 . A A . 218 ILE CA 1 1
14 30947 1 1 138 ILE CB C 19.039 -2.720 -48.862 1.00 . A A . 218 ILE CB 1 1
14 30948 1 1 138 ILE CD1 C 16.757 -2.291 -49.903 1.00 . A A . 218 ILE CD1 1 1
14 30949 1 1 138 ILE CG1 C 17.807 -3.319 -49.543 1.00 . A A . 218 ILE CG1 1 1
14 30950 1 1 138 ILE CG2 C 20.175 -3.732 -48.829 1.00 . A A . 218 ILE CG2 1 1
14 30951 1 1 138 ILE H H 20.653 -1.485 -47.260 1.00 . A A . 218 ILE H 1 1
14 30952 1 1 138 ILE HA H 17.800 -1.650 -47.482 1.00 . A A . 218 ILE HA 1 1
14 30953 1 1 138 ILE HB H 19.371 -1.861 -49.424 1.00 . A A . 218 ILE HB 1 1
14 30954 1 1 138 ILE HD11 H 16.271 -2.579 -50.824 1.00 . A A . 218 ILE HD11 1 1
14 30955 1 1 138 ILE HD12 H 16.025 -2.230 -49.112 1.00 . A A . 218 ILE HD12 1 1
14 30956 1 1 138 ILE HD13 H 17.228 -1.327 -50.033 1.00 . A A . 218 ILE HD13 1 1
14 30957 1 1 138 ILE HG12 H 18.110 -3.815 -50.452 1.00 . A A . 218 ILE HG12 1 1
14 30958 1 1 138 ILE HG13 H 17.352 -4.040 -48.879 1.00 . A A . 218 ILE HG13 1 1
14 30959 1 1 138 ILE HG21 H 21.002 -3.325 -48.265 1.00 . A A . 218 ILE HG21 1 1
14 30960 1 1 138 ILE HG22 H 19.834 -4.642 -48.361 1.00 . A A . 218 ILE HG22 1 1
14 30961 1 1 138 ILE HG23 H 20.498 -3.944 -49.837 1.00 . A A . 218 ILE HG23 1 1
14 30962 1 1 138 ILE N N 19.760 -1.449 -46.862 1.00 . A A . 218 ILE N 1 1
14 30963 1 1 138 ILE O O 17.267 -3.942 -46.482 1.00 . A A . 218 ILE O 1 1
14 30964 1 1 139 THR C C 18.712 -4.803 -43.727 1.00 . A A . 219 THR C 1 1
14 30965 1 1 139 THR CA C 19.311 -5.177 -45.077 1.00 . A A . 219 THR CA 1 1
14 30966 1 1 139 THR CB C 20.668 -5.870 -44.849 1.00 . A A . 219 THR CB 1 1
14 30967 1 1 139 THR CG2 C 21.577 -5.008 -43.986 1.00 . A A . 219 THR CG2 1 1
14 30968 1 1 139 THR H H 20.331 -3.596 -46.046 1.00 . A A . 219 THR H 1 1
14 30969 1 1 139 THR HA H 18.652 -5.877 -45.571 1.00 . A A . 219 THR HA 1 1
14 30970 1 1 139 THR HB H 21.144 -6.020 -45.808 1.00 . A A . 219 THR HB 1 1
14 30971 1 1 139 THR HG1 H 19.871 -7.041 -43.477 1.00 . A A . 219 THR HG1 1 1
14 30972 1 1 139 THR HG21 H 21.150 -4.912 -42.998 1.00 . A A . 219 THR HG21 1 1
14 30973 1 1 139 THR HG22 H 21.676 -4.030 -44.432 1.00 . A A . 219 THR HG22 1 1
14 30974 1 1 139 THR HG23 H 22.549 -5.471 -43.914 1.00 . A A . 219 THR HG23 1 1
14 30975 1 1 139 THR N N 19.448 -4.007 -45.935 1.00 . A A . 219 THR N 1 1
14 30976 1 1 139 THR O O 17.986 -5.590 -43.120 1.00 . A A . 219 THR O 1 1
14 30977 1 1 139 THR OG1 O 20.470 -7.141 -44.221 1.00 . A A . 219 THR OG1 1 1
14 30978 1 1 140 GLN C C 16.997 -2.929 -42.035 1.00 . A A . 220 GLN C 1 1
14 30979 1 1 140 GLN CA C 18.509 -3.117 -41.983 1.00 . A A . 220 GLN CA 1 1
14 30980 1 1 140 GLN CB C 19.186 -1.799 -41.602 1.00 . A A . 220 GLN CB 1 1
14 30981 1 1 140 GLN CD C 19.364 -2.501 -39.181 1.00 . A A . 220 GLN CD 1 1
14 30982 1 1 140 GLN CG C 18.970 -1.404 -40.150 1.00 . A A . 220 GLN CG 1 1
14 30983 1 1 140 GLN H H 19.602 -3.014 -43.793 1.00 . A A . 220 GLN H 1 1
14 30984 1 1 140 GLN HA H 18.742 -3.860 -41.236 1.00 . A A . 220 GLN HA 1 1
14 30985 1 1 140 GLN HB2 H 20.248 -1.890 -41.775 1.00 . A A . 220 GLN HB2 1 1
14 30986 1 1 140 GLN HB3 H 18.793 -1.012 -42.229 1.00 . A A . 220 GLN HB3 1 1
14 30987 1 1 140 GLN HE21 H 17.451 -2.940 -38.864 1.00 . A A . 220 GLN HE21 1 1
14 30988 1 1 140 GLN HE22 H 18.596 -3.897 -37.993 1.00 . A A . 220 GLN HE22 1 1
14 30989 1 1 140 GLN HG2 H 19.565 -0.528 -39.937 1.00 . A A . 220 GLN HG2 1 1
14 30990 1 1 140 GLN HG3 H 17.925 -1.172 -40.004 1.00 . A A . 220 GLN HG3 1 1
14 30991 1 1 140 GLN N N 19.019 -3.595 -43.263 1.00 . A A . 220 GLN N 1 1
14 30992 1 1 140 GLN NE2 N 18.370 -3.181 -38.622 1.00 . A A . 220 GLN NE2 1 1
14 30993 1 1 140 GLN O O 16.308 -3.076 -41.026 1.00 . A A . 220 GLN O 1 1
14 30994 1 1 140 GLN OE1 O 20.548 -2.736 -38.937 1.00 . A A . 220 GLN OE1 1 1
14 30995 1 1 141 TYR C C 14.296 -3.716 -43.323 1.00 . A A . 221 TYR C 1 1
14 30996 1 1 141 TYR CA C 15.055 -2.395 -43.401 1.00 . A A . 221 TYR CA 1 1
14 30997 1 1 141 TYR CB C 14.786 -1.718 -44.746 1.00 . A A . 221 TYR CB 1 1
14 30998 1 1 141 TYR CD1 C 12.358 -1.260 -44.225 1.00 . A A . 221 TYR CD1 1 1
14 30999 1 1 141 TYR CD2 C 12.907 -2.092 -46.391 1.00 . A A . 221 TYR CD2 1 1
14 31000 1 1 141 TYR CE1 C 11.020 -1.234 -44.569 1.00 . A A . 221 TYR CE1 1 1
14 31001 1 1 141 TYR CE2 C 11.571 -2.067 -46.744 1.00 . A A . 221 TYR CE2 1 1
14 31002 1 1 141 TYR CG C 13.323 -1.690 -45.127 1.00 . A A . 221 TYR CG 1 1
14 31003 1 1 141 TYR CZ C 10.632 -1.638 -45.830 1.00 . A A . 221 TYR CZ 1 1
14 31004 1 1 141 TYR H H 17.086 -2.502 -43.986 1.00 . A A . 221 TYR H 1 1
14 31005 1 1 141 TYR HA H 14.711 -1.746 -42.608 1.00 . A A . 221 TYR HA 1 1
14 31006 1 1 141 TYR HB2 H 15.137 -0.699 -44.706 1.00 . A A . 221 TYR HB2 1 1
14 31007 1 1 141 TYR HB3 H 15.321 -2.248 -45.521 1.00 . A A . 221 TYR HB3 1 1
14 31008 1 1 141 TYR HD1 H 12.665 -0.944 -43.239 1.00 . A A . 221 TYR HD1 1 1
14 31009 1 1 141 TYR HD2 H 13.645 -2.427 -47.105 1.00 . A A . 221 TYR HD2 1 1
14 31010 1 1 141 TYR HE1 H 10.284 -0.896 -43.855 1.00 . A A . 221 TYR HE1 1 1
14 31011 1 1 141 TYR HE2 H 11.267 -2.383 -47.731 1.00 . A A . 221 TYR HE2 1 1
14 31012 1 1 141 TYR HH H 8.793 -1.212 -45.466 1.00 . A A . 221 TYR HH 1 1
14 31013 1 1 141 TYR N N 16.486 -2.605 -43.218 1.00 . A A . 221 TYR N 1 1
14 31014 1 1 141 TYR O O 13.425 -3.893 -42.471 1.00 . A A . 221 TYR O 1 1
14 31015 1 1 141 TYR OH O 9.301 -1.611 -46.177 1.00 . A A . 221 TYR OH 1 1
14 31016 1 1 142 GLN C C 14.156 -6.670 -42.919 1.00 . A A . 222 GLN C 1 1
14 31017 1 1 142 GLN CA C 13.984 -5.944 -44.248 1.00 . A A . 222 GLN CA 1 1
14 31018 1 1 142 GLN CB C 14.556 -6.793 -45.385 1.00 . A A . 222 GLN CB 1 1
14 31019 1 1 142 GLN CD C 15.126 -6.632 -47.841 1.00 . A A . 222 GLN CD 1 1
14 31020 1 1 142 GLN CG C 14.096 -6.354 -46.765 1.00 . A A . 222 GLN CG 1 1
14 31021 1 1 142 GLN H H 15.335 -4.438 -44.870 1.00 . A A . 222 GLN H 1 1
14 31022 1 1 142 GLN HA H 12.931 -5.786 -44.425 1.00 . A A . 222 GLN HA 1 1
14 31023 1 1 142 GLN HB2 H 15.634 -6.737 -45.353 1.00 . A A . 222 GLN HB2 1 1
14 31024 1 1 142 GLN HB3 H 14.253 -7.820 -45.239 1.00 . A A . 222 GLN HB3 1 1
14 31025 1 1 142 GLN HE21 H 14.580 -4.992 -48.823 1.00 . A A . 222 GLN HE21 1 1
14 31026 1 1 142 GLN HE22 H 15.850 -5.914 -49.547 1.00 . A A . 222 GLN HE22 1 1
14 31027 1 1 142 GLN HG2 H 13.187 -6.884 -47.013 1.00 . A A . 222 GLN HG2 1 1
14 31028 1 1 142 GLN HG3 H 13.897 -5.293 -46.743 1.00 . A A . 222 GLN HG3 1 1
14 31029 1 1 142 GLN N N 14.634 -4.639 -44.216 1.00 . A A . 222 GLN N 1 1
14 31030 1 1 142 GLN NE2 N 15.192 -5.758 -48.839 1.00 . A A . 222 GLN NE2 1 1
14 31031 1 1 142 GLN O O 13.292 -7.446 -42.508 1.00 . A A . 222 GLN O 1 1
14 31032 1 1 142 GLN OE1 O 15.856 -7.622 -47.776 1.00 . A A . 222 GLN OE1 1 1
14 31033 1 1 143 ARG C C 14.405 -6.840 -39.992 1.00 . A A . 223 ARG C 1 1
14 31034 1 1 143 ARG CA C 15.560 -7.045 -40.966 1.00 . A A . 223 ARG CA 1 1
14 31035 1 1 143 ARG CB C 16.850 -6.478 -40.372 1.00 . A A . 223 ARG CB 1 1
14 31036 1 1 143 ARG CD C 18.750 -7.013 -38.815 1.00 . A A . 223 ARG CD 1 1
14 31037 1 1 143 ARG CG C 17.253 -7.131 -39.059 1.00 . A A . 223 ARG CG 1 1
14 31038 1 1 143 ARG CZ C 19.470 -9.357 -38.639 1.00 . A A . 223 ARG CZ 1 1
14 31039 1 1 143 ARG H H 15.926 -5.786 -42.629 1.00 . A A . 223 ARG H 1 1
14 31040 1 1 143 ARG HA H 15.687 -8.103 -41.138 1.00 . A A . 223 ARG HA 1 1
14 31041 1 1 143 ARG HB2 H 17.653 -6.621 -41.080 1.00 . A A . 223 ARG HB2 1 1
14 31042 1 1 143 ARG HB3 H 16.718 -5.421 -40.197 1.00 . A A . 223 ARG HB3 1 1
14 31043 1 1 143 ARG HD2 H 19.252 -6.940 -39.767 1.00 . A A . 223 ARG HD2 1 1
14 31044 1 1 143 ARG HD3 H 18.937 -6.119 -38.240 1.00 . A A . 223 ARG HD3 1 1
14 31045 1 1 143 ARG HE H 19.499 -8.040 -37.140 1.00 . A A . 223 ARG HE 1 1
14 31046 1 1 143 ARG HG2 H 16.729 -6.645 -38.250 1.00 . A A . 223 ARG HG2 1 1
14 31047 1 1 143 ARG HG3 H 16.984 -8.176 -39.090 1.00 . A A . 223 ARG HG3 1 1
14 31048 1 1 143 ARG HH11 H 18.816 -8.803 -40.469 1.00 . A A . 223 ARG HH11 1 1
14 31049 1 1 143 ARG HH12 H 19.328 -10.453 -40.331 1.00 . A A . 223 ARG HH12 1 1
14 31050 1 1 143 ARG HH21 H 20.175 -10.209 -36.947 1.00 . A A . 223 ARG HH21 1 1
14 31051 1 1 143 ARG HH22 H 20.099 -11.252 -38.326 1.00 . A A . 223 ARG HH22 1 1
14 31052 1 1 143 ARG N N 15.275 -6.414 -42.250 1.00 . A A . 223 ARG N 1 1
14 31053 1 1 143 ARG NE N 19.278 -8.164 -38.087 1.00 . A A . 223 ARG NE 1 1
14 31054 1 1 143 ARG NH1 N 19.180 -9.555 -39.917 1.00 . A A . 223 ARG NH1 1 1
14 31055 1 1 143 ARG NH2 N 19.955 -10.355 -37.911 1.00 . A A . 223 ARG NH2 1 1
14 31056 1 1 143 ARG O O 13.774 -7.800 -39.552 1.00 . A A . 223 ARG O 1 1
14 31057 1 1 144 GLU C C 11.700 -5.634 -39.323 1.00 . A A . 224 GLU C 1 1
14 31058 1 1 144 GLU CA C 13.055 -5.251 -38.735 1.00 . A A . 224 GLU CA 1 1
14 31059 1 1 144 GLU CB C 13.077 -3.758 -38.403 1.00 . A A . 224 GLU CB 1 1
14 31060 1 1 144 GLU CD C 12.616 -1.467 -39.362 1.00 . A A . 224 GLU CD 1 1
14 31061 1 1 144 GLU CG C 13.144 -2.863 -39.629 1.00 . A A . 224 GLU CG 1 1
14 31062 1 1 144 GLU H H 14.672 -4.858 -40.043 1.00 . A A . 224 GLU H 1 1
14 31063 1 1 144 GLU HA H 13.212 -5.815 -37.828 1.00 . A A . 224 GLU HA 1 1
14 31064 1 1 144 GLU HB2 H 12.182 -3.511 -37.851 1.00 . A A . 224 GLU HB2 1 1
14 31065 1 1 144 GLU HB3 H 13.939 -3.552 -37.785 1.00 . A A . 224 GLU HB3 1 1
14 31066 1 1 144 GLU HG2 H 14.173 -2.787 -39.948 1.00 . A A . 224 GLU HG2 1 1
14 31067 1 1 144 GLU HG3 H 12.556 -3.310 -40.418 1.00 . A A . 224 GLU HG3 1 1
14 31068 1 1 144 GLU N N 14.133 -5.581 -39.659 1.00 . A A . 224 GLU N 1 1
14 31069 1 1 144 GLU O O 10.776 -5.998 -38.595 1.00 . A A . 224 GLU O 1 1
14 31070 1 1 144 GLU OE1 O 12.294 -1.168 -38.193 1.00 . A A . 224 GLU OE1 1 1
14 31071 1 1 144 GLU OE2 O 12.523 -0.673 -40.322 1.00 . A A . 224 GLU OE2 1 1
14 31072 1 1 145 SER C C 9.995 -7.351 -41.136 1.00 . A A . 225 SER C 1 1
14 31073 1 1 145 SER CA C 10.345 -5.879 -41.329 1.00 . A A . 225 SER CA 1 1
14 31074 1 1 145 SER CB C 10.461 -5.562 -42.822 1.00 . A A . 225 SER CB 1 1
14 31075 1 1 145 SER H H 12.360 -5.250 -41.170 1.00 . A A . 225 SER H 1 1
14 31076 1 1 145 SER HA H 9.559 -5.275 -40.902 1.00 . A A . 225 SER HA 1 1
14 31077 1 1 145 SER HB2 H 10.884 -4.578 -42.947 1.00 . A A . 225 SER HB2 1 1
14 31078 1 1 145 SER HB3 H 11.103 -6.294 -43.294 1.00 . A A . 225 SER HB3 1 1
14 31079 1 1 145 SER HG H 8.820 -6.479 -43.377 1.00 . A A . 225 SER HG 1 1
14 31080 1 1 145 SER N N 11.588 -5.547 -40.643 1.00 . A A . 225 SER N 1 1
14 31081 1 1 145 SER O O 8.828 -7.704 -40.964 1.00 . A A . 225 SER O 1 1
14 31082 1 1 145 SER OG O 9.191 -5.596 -43.450 1.00 . A A . 225 SER OG 1 1
14 31083 1 1 146 GLN C C 10.022 -9.929 -39.722 1.00 . A A . 226 GLN C 1 1
14 31084 1 1 146 GLN CA C 10.812 -9.638 -40.993 1.00 . A A . 226 GLN CA 1 1
14 31085 1 1 146 GLN CB C 12.160 -10.361 -40.946 1.00 . A A . 226 GLN CB 1 1
14 31086 1 1 146 GLN CD C 11.824 -11.879 -42.937 1.00 . A A . 226 GLN CD 1 1
14 31087 1 1 146 GLN CG C 12.100 -11.794 -41.450 1.00 . A A . 226 GLN CG 1 1
14 31088 1 1 146 GLN H H 11.920 -7.862 -41.305 1.00 . A A . 226 GLN H 1 1
14 31089 1 1 146 GLN HA H 10.251 -9.998 -41.841 1.00 . A A . 226 GLN HA 1 1
14 31090 1 1 146 GLN HB2 H 12.867 -9.817 -41.555 1.00 . A A . 226 GLN HB2 1 1
14 31091 1 1 146 GLN HB3 H 12.511 -10.376 -39.925 1.00 . A A . 226 GLN HB3 1 1
14 31092 1 1 146 GLN HE21 H 9.977 -12.526 -42.584 1.00 . A A . 226 GLN HE21 1 1
14 31093 1 1 146 GLN HE22 H 10.410 -12.362 -44.248 1.00 . A A . 226 GLN HE22 1 1
14 31094 1 1 146 GLN HG2 H 13.046 -12.274 -41.246 1.00 . A A . 226 GLN HG2 1 1
14 31095 1 1 146 GLN HG3 H 11.314 -12.314 -40.922 1.00 . A A . 226 GLN HG3 1 1
14 31096 1 1 146 GLN N N 11.013 -8.205 -41.165 1.00 . A A . 226 GLN N 1 1
14 31097 1 1 146 GLN NE2 N 10.616 -12.299 -43.293 1.00 . A A . 226 GLN NE2 1 1
14 31098 1 1 146 GLN O O 9.236 -10.875 -39.671 1.00 . A A . 226 GLN O 1 1
14 31099 1 1 146 GLN OE1 O 12.688 -11.571 -43.759 1.00 . A A . 226 GLN OE1 1 1
14 31100 1 1 147 ALA C C 8.061 -8.938 -37.560 1.00 . A A . 227 ALA C 1 1
14 31101 1 1 147 ALA CA C 9.541 -9.278 -37.427 1.00 . A A . 227 ALA CA 1 1
14 31102 1 1 147 ALA CB C 10.188 -8.415 -36.353 1.00 . A A . 227 ALA CB 1 1
14 31103 1 1 147 ALA H H 10.873 -8.374 -38.799 1.00 . A A . 227 ALA H 1 1
14 31104 1 1 147 ALA HA H 9.636 -10.313 -37.129 1.00 . A A . 227 ALA HA 1 1
14 31105 1 1 147 ALA HB1 H 9.965 -8.827 -35.379 1.00 . A A . 227 ALA HB1 1 1
14 31106 1 1 147 ALA HB2 H 11.258 -8.400 -36.500 1.00 . A A . 227 ALA HB2 1 1
14 31107 1 1 147 ALA HB3 H 9.801 -7.411 -36.418 1.00 . A A . 227 ALA HB3 1 1
14 31108 1 1 147 ALA N N 10.235 -9.109 -38.697 1.00 . A A . 227 ALA N 1 1
14 31109 1 1 147 ALA O O 7.206 -9.596 -36.966 1.00 . A A . 227 ALA O 1 1
14 31110 1 1 148 TYR C C 5.663 -8.412 -39.515 1.00 . A A . 228 TYR C 1 1
14 31111 1 1 148 TYR CA C 6.387 -7.475 -38.551 1.00 . A A . 228 TYR CA 1 1
14 31112 1 1 148 TYR CB C 6.353 -6.045 -39.092 1.00 . A A . 228 TYR CB 1 1
14 31113 1 1 148 TYR CD1 C 3.906 -5.659 -38.602 1.00 . A A . 228 TYR CD1 1 1
14 31114 1 1 148 TYR CD2 C 4.730 -5.063 -40.757 1.00 . A A . 228 TYR CD2 1 1
14 31115 1 1 148 TYR CE1 C 2.641 -5.236 -38.963 1.00 . A A . 228 TYR CE1 1 1
14 31116 1 1 148 TYR CE2 C 3.469 -4.636 -41.127 1.00 . A A . 228 TYR CE2 1 1
14 31117 1 1 148 TYR CG C 4.971 -5.581 -39.491 1.00 . A A . 228 TYR CG 1 1
14 31118 1 1 148 TYR CZ C 2.428 -4.726 -40.227 1.00 . A A . 228 TYR CZ 1 1
14 31119 1 1 148 TYR H H 8.490 -7.420 -38.789 1.00 . A A . 228 TYR H 1 1
14 31120 1 1 148 TYR HA H 5.884 -7.501 -37.596 1.00 . A A . 228 TYR HA 1 1
14 31121 1 1 148 TYR HB2 H 6.722 -5.373 -38.332 1.00 . A A . 228 TYR HB2 1 1
14 31122 1 1 148 TYR HB3 H 6.990 -5.981 -39.962 1.00 . A A . 228 TYR HB3 1 1
14 31123 1 1 148 TYR HD1 H 4.077 -6.059 -37.613 1.00 . A A . 228 TYR HD1 1 1
14 31124 1 1 148 TYR HD2 H 5.548 -4.994 -41.460 1.00 . A A . 228 TYR HD2 1 1
14 31125 1 1 148 TYR HE1 H 1.826 -5.307 -38.257 1.00 . A A . 228 TYR HE1 1 1
14 31126 1 1 148 TYR HE2 H 3.301 -4.237 -42.116 1.00 . A A . 228 TYR HE2 1 1
14 31127 1 1 148 TYR HH H 0.760 -4.965 -41.152 1.00 . A A . 228 TYR HH 1 1
14 31128 1 1 148 TYR N N 7.764 -7.906 -38.342 1.00 . A A . 228 TYR N 1 1
14 31129 1 1 148 TYR O O 4.475 -8.689 -39.354 1.00 . A A . 228 TYR O 1 1
14 31130 1 1 148 TYR OH O 1.170 -4.303 -40.590 1.00 . A A . 228 TYR OH 1 1
14 31131 1 1 149 TYR C C 5.383 -11.112 -40.860 1.00 . A A . 229 TYR C 1 1
14 31132 1 1 149 TYR CA C 5.821 -9.801 -41.507 1.00 . A A . 229 TYR CA 1 1
14 31133 1 1 149 TYR CB C 6.835 -10.080 -42.616 1.00 . A A . 229 TYR CB 1 1
14 31134 1 1 149 TYR CD1 C 6.551 -7.765 -43.582 1.00 . A A . 229 TYR CD1 1 1
14 31135 1 1 149 TYR CD2 C 6.816 -9.589 -45.094 1.00 . A A . 229 TYR CD2 1 1
14 31136 1 1 149 TYR CE1 C 6.456 -6.890 -44.648 1.00 . A A . 229 TYR CE1 1 1
14 31137 1 1 149 TYR CE2 C 6.723 -8.722 -46.164 1.00 . A A . 229 TYR CE2 1 1
14 31138 1 1 149 TYR CG C 6.732 -9.127 -43.785 1.00 . A A . 229 TYR CG 1 1
14 31139 1 1 149 TYR CZ C 6.542 -7.374 -45.937 1.00 . A A . 229 TYR CZ 1 1
14 31140 1 1 149 TYR H H 7.334 -8.640 -40.590 1.00 . A A . 229 TYR H 1 1
14 31141 1 1 149 TYR HA H 4.956 -9.318 -41.937 1.00 . A A . 229 TYR HA 1 1
14 31142 1 1 149 TYR HB2 H 7.832 -10.001 -42.212 1.00 . A A . 229 TYR HB2 1 1
14 31143 1 1 149 TYR HB3 H 6.683 -11.082 -42.990 1.00 . A A . 229 TYR HB3 1 1
14 31144 1 1 149 TYR HD1 H 6.485 -7.390 -42.572 1.00 . A A . 229 TYR HD1 1 1
14 31145 1 1 149 TYR HD2 H 6.957 -10.646 -45.268 1.00 . A A . 229 TYR HD2 1 1
14 31146 1 1 149 TYR HE1 H 6.315 -5.834 -44.470 1.00 . A A . 229 TYR HE1 1 1
14 31147 1 1 149 TYR HE2 H 6.790 -9.099 -47.174 1.00 . A A . 229 TYR HE2 1 1
14 31148 1 1 149 TYR HH H 7.179 -6.660 -47.604 1.00 . A A . 229 TYR HH 1 1
14 31149 1 1 149 TYR N N 6.392 -8.897 -40.515 1.00 . A A . 229 TYR N 1 1
14 31150 1 1 149 TYR O O 4.232 -11.527 -40.993 1.00 . A A . 229 TYR O 1 1
14 31151 1 1 149 TYR OH O 6.449 -6.506 -47.001 1.00 . A A . 229 TYR OH 1 1
14 31152 1 1 150 GLN C C 4.868 -12.864 -38.506 1.00 . A A . 230 GLN C 1 1
14 31153 1 1 150 GLN CA C 6.020 -13.021 -39.493 1.00 . A A . 230 GLN CA 1 1
14 31154 1 1 150 GLN CB C 7.265 -13.536 -38.767 1.00 . A A . 230 GLN CB 1 1
14 31155 1 1 150 GLN CD C 9.758 -13.899 -38.950 1.00 . A A . 230 GLN CD 1 1
14 31156 1 1 150 GLN CG C 8.439 -13.811 -39.691 1.00 . A A . 230 GLN CG 1 1
14 31157 1 1 150 GLN H H 7.209 -11.375 -40.092 1.00 . A A . 230 GLN H 1 1
14 31158 1 1 150 GLN HA H 5.734 -13.738 -40.249 1.00 . A A . 230 GLN HA 1 1
14 31159 1 1 150 GLN HB2 H 7.572 -12.800 -38.039 1.00 . A A . 230 GLN HB2 1 1
14 31160 1 1 150 GLN HB3 H 7.015 -14.454 -38.256 1.00 . A A . 230 GLN HB3 1 1
14 31161 1 1 150 GLN HE21 H 10.406 -15.287 -40.218 1.00 . A A . 230 GLN HE21 1 1
14 31162 1 1 150 GLN HE22 H 11.509 -14.840 -38.965 1.00 . A A . 230 GLN HE22 1 1
14 31163 1 1 150 GLN HG2 H 8.268 -14.747 -40.202 1.00 . A A . 230 GLN HG2 1 1
14 31164 1 1 150 GLN HG3 H 8.504 -13.013 -40.417 1.00 . A A . 230 GLN HG3 1 1
14 31165 1 1 150 GLN N N 6.310 -11.758 -40.161 1.00 . A A . 230 GLN N 1 1
14 31166 1 1 150 GLN NE2 N 10.648 -14.763 -39.425 1.00 . A A . 230 GLN NE2 1 1
14 31167 1 1 150 GLN O O 3.870 -13.581 -38.582 1.00 . A A . 230 GLN O 1 1
14 31168 1 1 150 GLN OE1 O 9.975 -13.199 -37.960 1.00 . A A . 230 GLN OE1 1 1
14 31169 1 1 151 ARG C C 2.658 -11.318 -37.235 1.00 . A A . 231 ARG C 1 1
14 31170 1 1 151 ARG CA C 3.987 -11.673 -36.576 1.00 . A A . 231 ARG CA 1 1
14 31171 1 1 151 ARG CB C 4.423 -10.545 -35.640 1.00 . A A . 231 ARG CB 1 1
14 31172 1 1 151 ARG CD C 4.648 -11.776 -33.461 1.00 . A A . 231 ARG CD 1 1
14 31173 1 1 151 ARG CG C 5.375 -10.994 -34.544 1.00 . A A . 231 ARG CG 1 1
14 31174 1 1 151 ARG CZ C 2.679 -11.518 -32.011 1.00 . A A . 231 ARG CZ 1 1
14 31175 1 1 151 ARG H H 5.834 -11.384 -37.570 1.00 . A A . 231 ARG H 1 1
14 31176 1 1 151 ARG HA H 3.859 -12.578 -35.999 1.00 . A A . 231 ARG HA 1 1
14 31177 1 1 151 ARG HB2 H 4.915 -9.779 -36.221 1.00 . A A . 231 ARG HB2 1 1
14 31178 1 1 151 ARG HB3 H 3.545 -10.121 -35.173 1.00 . A A . 231 ARG HB3 1 1
14 31179 1 1 151 ARG HD2 H 4.252 -12.682 -33.894 1.00 . A A . 231 ARG HD2 1 1
14 31180 1 1 151 ARG HD3 H 5.354 -12.028 -32.683 1.00 . A A . 231 ARG HD3 1 1
14 31181 1 1 151 ARG HE H 3.459 -10.073 -33.142 1.00 . A A . 231 ARG HE 1 1
14 31182 1 1 151 ARG HG2 H 6.136 -11.625 -34.978 1.00 . A A . 231 ARG HG2 1 1
14 31183 1 1 151 ARG HG3 H 5.836 -10.125 -34.100 1.00 . A A . 231 ARG HG3 1 1
14 31184 1 1 151 ARG HH11 H 3.510 -13.359 -31.997 1.00 . A A . 231 ARG HH11 1 1
14 31185 1 1 151 ARG HH12 H 2.121 -13.163 -30.980 1.00 . A A . 231 ARG HH12 1 1
14 31186 1 1 151 ARG HH21 H 1.630 -9.803 -31.807 1.00 . A A . 231 ARG HH21 1 1
14 31187 1 1 151 ARG HH22 H 1.052 -11.141 -30.873 1.00 . A A . 231 ARG HH22 1 1
14 31188 1 1 151 ARG N N 5.015 -11.924 -37.579 1.00 . A A . 231 ARG N 1 1
14 31189 1 1 151 ARG NE N 3.550 -11.011 -32.876 1.00 . A A . 231 ARG NE 1 1
14 31190 1 1 151 ARG NH1 N 2.778 -12.785 -31.632 1.00 . A A . 231 ARG NH1 1 1
14 31191 1 1 151 ARG NH2 N 1.708 -10.757 -31.523 1.00 . A A . 231 ARG NH2 1 1
14 31192 1 1 151 ARG O O 1.592 -11.705 -36.756 1.00 . A A . 231 ARG O 1 1
14 31193 1 1 152 GLY C C 0.659 -11.366 -39.424 1.00 . A A . 232 GLY C 1 1
14 31194 1 1 152 GLY CA C 1.525 -10.182 -39.044 1.00 . A A . 232 GLY CA 1 1
14 31195 1 1 152 GLY H H 3.607 -10.297 -38.672 1.00 . A A . 232 GLY H 1 1
14 31196 1 1 152 GLY HA2 H 0.952 -9.518 -38.413 1.00 . A A . 232 GLY HA2 1 1
14 31197 1 1 152 GLY HA3 H 1.807 -9.653 -39.943 1.00 . A A . 232 GLY HA3 1 1
14 31198 1 1 152 GLY N N 2.728 -10.577 -38.337 1.00 . A A . 232 GLY N 1 1
14 31199 1 1 152 GLY O O -0.552 -11.230 -39.594 1.00 . A A . 232 GLY O 1 1
14 31200 1 1 153 ALA C C 0.236 -14.581 -38.689 1.00 . A A . 233 ALA C 1 1
14 31201 1 1 153 ALA CA C 0.562 -13.746 -39.922 1.00 . A A . 233 ALA CA 1 1
14 31202 1 1 153 ALA CB C 1.372 -14.564 -40.917 1.00 . A A . 233 ALA CB 1 1
14 31203 1 1 153 ALA H H 2.250 -12.578 -39.411 1.00 . A A . 233 ALA H 1 1
14 31204 1 1 153 ALA HA H -0.361 -13.455 -40.401 1.00 . A A . 233 ALA HA 1 1
14 31205 1 1 153 ALA HB1 H 1.970 -15.290 -40.382 1.00 . A A . 233 ALA HB1 1 1
14 31206 1 1 153 ALA HB2 H 0.703 -15.077 -41.592 1.00 . A A . 233 ALA HB2 1 1
14 31207 1 1 153 ALA HB3 H 2.020 -13.908 -41.479 1.00 . A A . 233 ALA HB3 1 1
14 31208 1 1 153 ALA N N 1.283 -12.533 -39.560 1.00 . A A . 233 ALA N 1 1
14 31209 1 1 153 ALA O O 1.017 -14.632 -37.738 1.00 . A A . 233 ALA O 1 1
14 31210 1 1 154 SER C C -1.037 -17.532 -37.848 1.00 . A A . 234 SER C 1 1
14 31211 1 1 154 SER CA C -1.353 -16.062 -37.589 1.00 . A A . 234 SER CA 1 1
14 31212 1 1 154 SER CB C -2.852 -15.887 -37.346 1.00 . A A . 234 SER CB 1 1
14 31213 1 1 154 SER H H -1.502 -15.153 -39.495 1.00 . A A . 234 SER H 1 1
14 31214 1 1 154 SER HA H -0.813 -15.739 -36.711 1.00 . A A . 234 SER HA 1 1
14 31215 1 1 154 SER HB2 H -3.401 -16.539 -38.007 1.00 . A A . 234 SER HB2 1 1
14 31216 1 1 154 SER HB3 H -3.080 -16.141 -36.320 1.00 . A A . 234 SER HB3 1 1
14 31217 1 1 154 SER HG H -2.907 -14.256 -38.430 1.00 . A A . 234 SER HG 1 1
14 31218 1 1 154 SER N N -0.922 -15.233 -38.709 1.00 . A A . 234 SER N 1 1
14 31219 1 1 154 SER O O -1.935 -18.369 -37.903 1.00 . A A . 234 SER O 1 1
14 31220 1 1 154 SER OG O -3.256 -14.549 -37.584 1.00 . A A . 234 SER OG 1 1
15 31221 1 1 12 SER C C 6.739 -19.250 5.199 1.00 . A A . 92 SER C 1 1
15 31222 1 1 12 SER CA C 6.627 -20.694 4.719 1.00 . A A . 92 SER CA 1 1
15 31223 1 1 12 SER CB C 7.884 -21.473 5.112 1.00 . A A . 92 SER CB 1 1
15 31224 1 1 12 SER H H 6.925 -21.407 2.748 1.00 . A A . 92 SER H 1 1
15 31225 1 1 12 SER HA H 5.769 -21.152 5.190 1.00 . A A . 92 SER HA 1 1
15 31226 1 1 12 SER HB2 H 8.631 -21.356 4.343 1.00 . A A . 92 SER HB2 1 1
15 31227 1 1 12 SER HB3 H 8.265 -21.090 6.047 1.00 . A A . 92 SER HB3 1 1
15 31228 1 1 12 SER HG H 7.267 -23.016 6.151 1.00 . A A . 92 SER HG 1 1
15 31229 1 1 12 SER N N 6.427 -20.748 3.276 1.00 . A A . 92 SER N 1 1
15 31230 1 1 12 SER O O 5.830 -18.724 5.838 1.00 . A A . 92 SER O 1 1
15 31231 1 1 12 SER OG O 7.600 -22.853 5.266 1.00 . A A . 92 SER OG 1 1
15 31232 1 1 13 GLY C C 9.453 -17.016 5.885 1.00 . A A . 93 GLY C 1 1
15 31233 1 1 13 GLY CA C 8.077 -17.238 5.291 1.00 . A A . 93 GLY CA 1 1
15 31234 1 1 13 GLY H H 8.556 -19.086 4.373 1.00 . A A . 93 GLY H 1 1
15 31235 1 1 13 GLY HA2 H 7.960 -16.599 4.430 1.00 . A A . 93 GLY HA2 1 1
15 31236 1 1 13 GLY HA3 H 7.333 -16.974 6.029 1.00 . A A . 93 GLY HA3 1 1
15 31237 1 1 13 GLY N N 7.864 -18.616 4.885 1.00 . A A . 93 GLY N 1 1
15 31238 1 1 13 GLY O O 9.907 -17.791 6.728 1.00 . A A . 93 GLY O 1 1
15 31239 1 1 14 LEU C C 11.423 -15.311 7.429 1.00 . A A . 94 LEU C 1 1
15 31240 1 1 14 LEU CA C 11.456 -15.631 5.938 1.00 . A A . 94 LEU CA 1 1
15 31241 1 1 14 LEU CB C 12.034 -14.446 5.163 1.00 . A A . 94 LEU CB 1 1
15 31242 1 1 14 LEU CD1 C 14.100 -15.481 4.191 1.00 . A A . 94 LEU CD1 1 1
15 31243 1 1 14 LEU CD2 C 11.923 -15.661 2.973 1.00 . A A . 94 LEU CD2 1 1
15 31244 1 1 14 LEU CG C 12.783 -14.788 3.874 1.00 . A A . 94 LEU CG 1 1
15 31245 1 1 14 LEU H H 9.708 -15.374 4.774 1.00 . A A . 94 LEU H 1 1
15 31246 1 1 14 LEU HA H 12.084 -16.496 5.781 1.00 . A A . 94 LEU HA 1 1
15 31247 1 1 14 LEU HB2 H 11.218 -13.789 4.906 1.00 . A A . 94 LEU HB2 1 1
15 31248 1 1 14 LEU HB3 H 12.720 -13.927 5.818 1.00 . A A . 94 LEU HB3 1 1
15 31249 1 1 14 LEU HD11 H 13.964 -16.148 5.028 1.00 . A A . 94 LEU HD11 1 1
15 31250 1 1 14 LEU HD12 H 14.846 -14.739 4.439 1.00 . A A . 94 LEU HD12 1 1
15 31251 1 1 14 LEU HD13 H 14.427 -16.044 3.329 1.00 . A A . 94 LEU HD13 1 1
15 31252 1 1 14 LEU HD21 H 12.340 -15.670 1.977 1.00 . A A . 94 LEU HD21 1 1
15 31253 1 1 14 LEU HD22 H 10.919 -15.265 2.941 1.00 . A A . 94 LEU HD22 1 1
15 31254 1 1 14 LEU HD23 H 11.901 -16.669 3.363 1.00 . A A . 94 LEU HD23 1 1
15 31255 1 1 14 LEU HG H 13.007 -13.874 3.342 1.00 . A A . 94 LEU HG 1 1
15 31256 1 1 14 LEU N N 10.121 -15.954 5.446 1.00 . A A . 94 LEU N 1 1
15 31257 1 1 14 LEU O O 10.694 -14.421 7.868 1.00 . A A . 94 LEU O 1 1
15 31258 1 1 15 VAL C C 13.495 -16.540 10.248 1.00 . A A . 95 VAL C 1 1
15 31259 1 1 15 VAL CA C 12.285 -15.834 9.645 1.00 . A A . 95 VAL CA 1 1
15 31260 1 1 15 VAL CB C 11.009 -16.340 10.343 1.00 . A A . 95 VAL CB 1 1
15 31261 1 1 15 VAL CG1 C 11.327 -16.829 11.749 1.00 . A A . 95 VAL CG1 1 1
15 31262 1 1 15 VAL CG2 C 9.951 -15.247 10.376 1.00 . A A . 95 VAL CG2 1 1
15 31263 1 1 15 VAL H H 12.777 -16.737 7.795 1.00 . A A . 95 VAL H 1 1
15 31264 1 1 15 VAL HA H 12.372 -14.773 9.826 1.00 . A A . 95 VAL HA 1 1
15 31265 1 1 15 VAL HB H 10.619 -17.173 9.777 1.00 . A A . 95 VAL HB 1 1
15 31266 1 1 15 VAL HG11 H 10.420 -16.846 12.337 1.00 . A A . 95 VAL HG11 1 1
15 31267 1 1 15 VAL HG12 H 11.744 -17.824 11.699 1.00 . A A . 95 VAL HG12 1 1
15 31268 1 1 15 VAL HG13 H 12.040 -16.160 12.208 1.00 . A A . 95 VAL HG13 1 1
15 31269 1 1 15 VAL HG21 H 9.425 -15.284 11.319 1.00 . A A . 95 VAL HG21 1 1
15 31270 1 1 15 VAL HG22 H 10.425 -14.283 10.267 1.00 . A A . 95 VAL HG22 1 1
15 31271 1 1 15 VAL HG23 H 9.251 -15.397 9.568 1.00 . A A . 95 VAL HG23 1 1
15 31272 1 1 15 VAL N N 12.219 -16.042 8.204 1.00 . A A . 95 VAL N 1 1
15 31273 1 1 15 VAL O O 14.374 -15.917 10.844 1.00 . A A . 95 VAL O 1 1
15 31274 1 1 16 PRO C C 15.946 -18.457 9.859 1.00 . A A . 96 PRO C 1 1
15 31275 1 1 16 PRO CA C 14.640 -18.690 10.612 1.00 . A A . 96 PRO CA 1 1
15 31276 1 1 16 PRO CB C 14.147 -20.124 10.395 1.00 . A A . 96 PRO CB 1 1
15 31277 1 1 16 PRO CD C 12.528 -18.679 9.392 1.00 . A A . 96 PRO CD 1 1
15 31278 1 1 16 PRO CG C 13.184 -20.025 9.263 1.00 . A A . 96 PRO CG 1 1
15 31279 1 1 16 PRO HA H 14.798 -18.518 11.666 1.00 . A A . 96 PRO HA 1 1
15 31280 1 1 16 PRO HB2 H 14.984 -20.761 10.149 1.00 . A A . 96 PRO HB2 1 1
15 31281 1 1 16 PRO HB3 H 13.666 -20.481 11.292 1.00 . A A . 96 PRO HB3 1 1
15 31282 1 1 16 PRO HD2 H 12.313 -18.268 8.417 1.00 . A A . 96 PRO HD2 1 1
15 31283 1 1 16 PRO HD3 H 11.625 -18.754 9.979 1.00 . A A . 96 PRO HD3 1 1
15 31284 1 1 16 PRO HG2 H 13.712 -20.096 8.324 1.00 . A A . 96 PRO HG2 1 1
15 31285 1 1 16 PRO HG3 H 12.446 -20.809 9.339 1.00 . A A . 96 PRO HG3 1 1
15 31286 1 1 16 PRO N N 13.543 -17.870 10.090 1.00 . A A . 96 PRO N 1 1
15 31287 1 1 16 PRO O O 16.172 -19.035 8.797 1.00 . A A . 96 PRO O 1 1
15 31288 1 1 17 ARG C C 19.202 -17.297 10.835 1.00 . A A . 97 ARG C 1 1
15 31289 1 1 17 ARG CA C 18.083 -17.296 9.798 1.00 . A A . 97 ARG CA 1 1
15 31290 1 1 17 ARG CB C 18.022 -15.935 9.101 1.00 . A A . 97 ARG CB 1 1
15 31291 1 1 17 ARG CD C 18.795 -14.707 7.049 1.00 . A A . 97 ARG CD 1 1
15 31292 1 1 17 ARG CG C 19.179 -15.686 8.147 1.00 . A A . 97 ARG CG 1 1
15 31293 1 1 17 ARG CZ C 18.123 -12.354 6.823 1.00 . A A . 97 ARG CZ 1 1
15 31294 1 1 17 ARG H H 16.563 -17.176 11.265 1.00 . A A . 97 ARG H 1 1
15 31295 1 1 17 ARG HA H 18.290 -18.058 9.062 1.00 . A A . 97 ARG HA 1 1
15 31296 1 1 17 ARG HB2 H 17.101 -15.874 8.538 1.00 . A A . 97 ARG HB2 1 1
15 31297 1 1 17 ARG HB3 H 18.028 -15.159 9.851 1.00 . A A . 97 ARG HB3 1 1
15 31298 1 1 17 ARG HD2 H 19.629 -14.602 6.371 1.00 . A A . 97 ARG HD2 1 1
15 31299 1 1 17 ARG HD3 H 17.944 -15.103 6.514 1.00 . A A . 97 ARG HD3 1 1
15 31300 1 1 17 ARG HE H 18.463 -13.280 8.556 1.00 . A A . 97 ARG HE 1 1
15 31301 1 1 17 ARG HG2 H 20.010 -15.277 8.704 1.00 . A A . 97 ARG HG2 1 1
15 31302 1 1 17 ARG HG3 H 19.471 -16.623 7.697 1.00 . A A . 97 ARG HG3 1 1
15 31303 1 1 17 ARG HH11 H 18.323 -13.352 5.078 1.00 . A A . 97 ARG HH11 1 1
15 31304 1 1 17 ARG HH12 H 17.848 -11.691 4.932 1.00 . A A . 97 ARG HH12 1 1
15 31305 1 1 17 ARG HH21 H 17.840 -11.093 8.377 1.00 . A A . 97 ARG HH21 1 1
15 31306 1 1 17 ARG HH22 H 17.576 -10.408 6.810 1.00 . A A . 97 ARG HH22 1 1
15 31307 1 1 17 ARG N N 16.800 -17.605 10.417 1.00 . A A . 97 ARG N 1 1
15 31308 1 1 17 ARG NE N 18.449 -13.392 7.583 1.00 . A A . 97 ARG NE 1 1
15 31309 1 1 17 ARG NH1 N 18.097 -12.475 5.503 1.00 . A A . 97 ARG NH1 1 1
15 31310 1 1 17 ARG NH2 N 17.821 -11.189 7.383 1.00 . A A . 97 ARG NH2 1 1
15 31311 1 1 17 ARG O O 18.969 -17.044 12.016 1.00 . A A . 97 ARG O 1 1
15 31312 1 1 18 GLY C C 22.875 -17.416 10.564 1.00 . A A . 98 GLY C 1 1
15 31313 1 1 18 GLY CA C 21.557 -17.614 11.286 1.00 . A A . 98 GLY CA 1 1
15 31314 1 1 18 GLY H H 20.548 -17.778 9.433 1.00 . A A . 98 GLY H 1 1
15 31315 1 1 18 GLY HA2 H 21.440 -16.832 12.021 1.00 . A A . 98 GLY HA2 1 1
15 31316 1 1 18 GLY HA3 H 21.576 -18.569 11.792 1.00 . A A . 98 GLY HA3 1 1
15 31317 1 1 18 GLY N N 20.420 -17.584 10.384 1.00 . A A . 98 GLY N 1 1
15 31318 1 1 18 GLY O O 23.887 -18.016 10.930 1.00 . A A . 98 GLY O 1 1
15 31319 1 1 19 SER C C 24.989 -15.340 9.497 1.00 . A A . 99 SER C 1 1
15 31320 1 1 19 SER CA C 24.067 -16.304 8.756 1.00 . A A . 99 SER CA 1 1
15 31321 1 1 19 SER CB C 23.696 -15.724 7.391 1.00 . A A . 99 SER CB 1 1
15 31322 1 1 19 SER H H 22.026 -16.128 9.293 1.00 . A A . 99 SER H 1 1
15 31323 1 1 19 SER HA H 24.586 -17.240 8.611 1.00 . A A . 99 SER HA 1 1
15 31324 1 1 19 SER HB2 H 24.495 -15.089 7.042 1.00 . A A . 99 SER HB2 1 1
15 31325 1 1 19 SER HB3 H 23.544 -16.531 6.688 1.00 . A A . 99 SER HB3 1 1
15 31326 1 1 19 SER HG H 22.701 -14.040 7.265 1.00 . A A . 99 SER HG 1 1
15 31327 1 1 19 SER N N 22.864 -16.574 9.535 1.00 . A A . 99 SER N 1 1
15 31328 1 1 19 SER O O 26.192 -15.578 9.611 1.00 . A A . 99 SER O 1 1
15 31329 1 1 19 SER OG O 22.506 -14.957 7.468 1.00 . A A . 99 SER OG 1 1
15 31330 1 1 20 HIS C C 25.259 -13.600 12.214 1.00 . A A . 100 HIS C 1 1
15 31331 1 1 20 HIS CA C 25.183 -13.250 10.732 1.00 . A A . 100 HIS CA 1 1
15 31332 1 1 20 HIS CB C 24.559 -11.867 10.553 1.00 . A A . 100 HIS CB 1 1
15 31333 1 1 20 HIS CD2 C 25.701 -9.746 11.515 1.00 . A A . 100 HIS CD2 1 1
15 31334 1 1 20 HIS CE1 C 27.267 -9.508 9.999 1.00 . A A . 100 HIS CE1 1 1
15 31335 1 1 20 HIS CG C 25.554 -10.748 10.618 1.00 . A A . 100 HIS CG 1 1
15 31336 1 1 20 HIS H H 23.452 -14.118 9.877 1.00 . A A . 100 HIS H 1 1
15 31337 1 1 20 HIS HA H 26.184 -13.240 10.326 1.00 . A A . 100 HIS HA 1 1
15 31338 1 1 20 HIS HB2 H 24.071 -11.820 9.590 1.00 . A A . 100 HIS HB2 1 1
15 31339 1 1 20 HIS HB3 H 23.828 -11.706 11.331 1.00 . A A . 100 HIS HB3 1 1
15 31340 1 1 20 HIS HD1 H 26.707 -11.141 8.898 1.00 . A A . 100 HIS HD1 1 1
15 31341 1 1 20 HIS HD2 H 25.090 -9.571 12.389 1.00 . A A . 100 HIS HD2 1 1
15 31342 1 1 20 HIS HE1 H 28.114 -9.129 9.446 1.00 . A A . 100 HIS HE1 1 1
15 31343 1 1 20 HIS N N 24.415 -14.251 10.000 1.00 . A A . 100 HIS N 1 1
15 31344 1 1 20 HIS ND1 N 26.549 -10.571 9.680 1.00 . A A . 100 HIS ND1 1 1
15 31345 1 1 20 HIS NE2 N 26.772 -8.989 11.107 1.00 . A A . 100 HIS NE2 1 1
15 31346 1 1 20 HIS O O 26.231 -13.266 12.892 1.00 . A A . 100 HIS O 1 1
15 31347 1 1 21 MET C C 25.241 -15.718 14.422 1.00 . A A . 101 MET C 1 1
15 31348 1 1 21 MET CA C 24.177 -14.669 14.115 1.00 . A A . 101 MET CA 1 1
15 31349 1 1 21 MET CB C 22.791 -15.214 14.464 1.00 . A A . 101 MET CB 1 1
15 31350 1 1 21 MET CE C 20.356 -13.515 16.850 1.00 . A A . 101 MET CE 1 1
15 31351 1 1 21 MET CG C 22.445 -15.093 15.939 1.00 . A A . 101 MET CG 1 1
15 31352 1 1 21 MET H H 23.482 -14.513 12.122 1.00 . A A . 101 MET H 1 1
15 31353 1 1 21 MET HA H 24.371 -13.791 14.713 1.00 . A A . 101 MET HA 1 1
15 31354 1 1 21 MET HB2 H 22.050 -14.670 13.898 1.00 . A A . 101 MET HB2 1 1
15 31355 1 1 21 MET HB3 H 22.748 -16.258 14.191 1.00 . A A . 101 MET HB3 1 1
15 31356 1 1 21 MET HE1 H 20.209 -13.203 17.874 1.00 . A A . 101 MET HE1 1 1
15 31357 1 1 21 MET HE2 H 19.784 -12.877 16.193 1.00 . A A . 101 MET HE2 1 1
15 31358 1 1 21 MET HE3 H 20.029 -14.538 16.735 1.00 . A A . 101 MET HE3 1 1
15 31359 1 1 21 MET HG2 H 21.574 -15.698 16.143 1.00 . A A . 101 MET HG2 1 1
15 31360 1 1 21 MET HG3 H 23.278 -15.459 16.522 1.00 . A A . 101 MET HG3 1 1
15 31361 1 1 21 MET N N 24.227 -14.274 12.712 1.00 . A A . 101 MET N 1 1
15 31362 1 1 21 MET O O 25.956 -15.616 15.418 1.00 . A A . 101 MET O 1 1
15 31363 1 1 21 MET SD S 22.095 -13.395 16.435 1.00 . A A . 101 MET SD 1 1
15 31364 1 1 22 SER C C 27.735 -17.263 13.612 1.00 . A A . 102 SER C 1 1
15 31365 1 1 22 SER CA C 26.312 -17.796 13.744 1.00 . A A . 102 SER CA 1 1
15 31366 1 1 22 SER CB C 26.075 -18.910 12.722 1.00 . A A . 102 SER CB 1 1
15 31367 1 1 22 SER H H 24.739 -16.752 12.786 1.00 . A A . 102 SER H 1 1
15 31368 1 1 22 SER HA H 26.182 -18.197 14.738 1.00 . A A . 102 SER HA 1 1
15 31369 1 1 22 SER HB2 H 25.077 -19.302 12.846 1.00 . A A . 102 SER HB2 1 1
15 31370 1 1 22 SER HB3 H 26.183 -18.509 11.725 1.00 . A A . 102 SER HB3 1 1
15 31371 1 1 22 SER HG H 26.534 -20.778 13.093 1.00 . A A . 102 SER HG 1 1
15 31372 1 1 22 SER N N 25.338 -16.726 13.561 1.00 . A A . 102 SER N 1 1
15 31373 1 1 22 SER O O 28.673 -17.822 14.178 1.00 . A A . 102 SER O 1 1
15 31374 1 1 22 SER OG O 27.005 -19.965 12.893 1.00 . A A . 102 SER OG 1 1
15 31375 1 1 23 ASN C C 30.189 -16.589 12.098 1.00 . A A . 103 ASN C 1 1
15 31376 1 1 23 ASN CA C 29.196 -15.570 12.649 1.00 . A A . 103 ASN CA 1 1
15 31377 1 1 23 ASN CB C 29.724 -14.985 13.961 1.00 . A A . 103 ASN CB 1 1
15 31378 1 1 23 ASN CG C 30.742 -13.885 13.735 1.00 . A A . 103 ASN CG 1 1
15 31379 1 1 23 ASN H H 27.100 -15.779 12.432 1.00 . A A . 103 ASN H 1 1
15 31380 1 1 23 ASN HA H 29.079 -14.772 11.931 1.00 . A A . 103 ASN HA 1 1
15 31381 1 1 23 ASN HB2 H 28.898 -14.575 14.523 1.00 . A A . 103 ASN HB2 1 1
15 31382 1 1 23 ASN HB3 H 30.191 -15.770 14.537 1.00 . A A . 103 ASN HB3 1 1
15 31383 1 1 23 ASN HD21 H 31.312 -13.987 15.637 1.00 . A A . 103 ASN HD21 1 1
15 31384 1 1 23 ASN HD22 H 32.136 -12.818 14.668 1.00 . A A . 103 ASN HD22 1 1
15 31385 1 1 23 ASN N N 27.887 -16.179 12.858 1.00 . A A . 103 ASN N 1 1
15 31386 1 1 23 ASN ND2 N 31.470 -13.527 14.786 1.00 . A A . 103 ASN ND2 1 1
15 31387 1 1 23 ASN O O 31.285 -16.757 12.632 1.00 . A A . 103 ASN O 1 1
15 31388 1 1 23 ASN OD1 O 30.872 -13.362 12.627 1.00 . A A . 103 ASN OD1 1 1
15 31389 1 1 24 LYS C C 32.042 -17.707 10.132 1.00 . A A . 104 LYS C 1 1
15 31390 1 1 24 LYS CA C 30.651 -18.270 10.398 1.00 . A A . 104 LYS CA 1 1
15 31391 1 1 24 LYS CB C 30.026 -18.756 9.089 1.00 . A A . 104 LYS CB 1 1
15 31392 1 1 24 LYS CD C 28.214 -20.087 7.968 1.00 . A A . 104 LYS CD 1 1
15 31393 1 1 24 LYS CE C 26.968 -20.933 8.175 1.00 . A A . 104 LYS CE 1 1
15 31394 1 1 24 LYS CG C 28.730 -19.524 9.282 1.00 . A A . 104 LYS CG 1 1
15 31395 1 1 24 LYS H H 28.910 -17.090 10.644 1.00 . A A . 104 LYS H 1 1
15 31396 1 1 24 LYS HA H 30.737 -19.104 11.078 1.00 . A A . 104 LYS HA 1 1
15 31397 1 1 24 LYS HB2 H 29.822 -17.900 8.461 1.00 . A A . 104 LYS HB2 1 1
15 31398 1 1 24 LYS HB3 H 30.731 -19.401 8.585 1.00 . A A . 104 LYS HB3 1 1
15 31399 1 1 24 LYS HD2 H 27.975 -19.270 7.305 1.00 . A A . 104 LYS HD2 1 1
15 31400 1 1 24 LYS HD3 H 28.986 -20.700 7.522 1.00 . A A . 104 LYS HD3 1 1
15 31401 1 1 24 LYS HE2 H 26.350 -20.464 8.925 1.00 . A A . 104 LYS HE2 1 1
15 31402 1 1 24 LYS HE3 H 26.425 -20.985 7.243 1.00 . A A . 104 LYS HE3 1 1
15 31403 1 1 24 LYS HG2 H 28.904 -20.340 9.967 1.00 . A A . 104 LYS HG2 1 1
15 31404 1 1 24 LYS HG3 H 27.985 -18.859 9.694 1.00 . A A . 104 LYS HG3 1 1
15 31405 1 1 24 LYS HZ1 H 27.015 -23.003 7.891 1.00 . A A . 104 LYS HZ1 1 1
15 31406 1 1 24 LYS HZ2 H 26.805 -22.537 9.504 1.00 . A A . 104 LYS HZ2 1 1
15 31407 1 1 24 LYS HZ3 H 28.327 -22.402 8.776 1.00 . A A . 104 LYS HZ3 1 1
15 31408 1 1 24 LYS N N 29.796 -17.268 11.025 1.00 . A A . 104 LYS N 1 1
15 31409 1 1 24 LYS NZ N 27.303 -22.315 8.617 1.00 . A A . 104 LYS NZ 1 1
15 31410 1 1 24 LYS O O 32.241 -16.866 9.254 1.00 . A A . 104 LYS O 1 1
15 31411 1 1 25 PRO C C 35.064 -18.234 9.474 1.00 . A A . 105 PRO C 1 1
15 31412 1 1 25 PRO CA C 34.423 -17.741 10.767 1.00 . A A . 105 PRO CA 1 1
15 31413 1 1 25 PRO CB C 35.114 -18.368 11.980 1.00 . A A . 105 PRO CB 1 1
15 31414 1 1 25 PRO CD C 32.868 -19.184 11.969 1.00 . A A . 105 PRO CD 1 1
15 31415 1 1 25 PRO CG C 34.283 -19.557 12.317 1.00 . A A . 105 PRO CG 1 1
15 31416 1 1 25 PRO HA H 34.506 -16.665 10.820 1.00 . A A . 105 PRO HA 1 1
15 31417 1 1 25 PRO HB2 H 36.123 -18.653 11.715 1.00 . A A . 105 PRO HB2 1 1
15 31418 1 1 25 PRO HB3 H 35.137 -17.659 12.793 1.00 . A A . 105 PRO HB3 1 1
15 31419 1 1 25 PRO HD2 H 32.329 -20.048 11.606 1.00 . A A . 105 PRO HD2 1 1
15 31420 1 1 25 PRO HD3 H 32.368 -18.758 12.826 1.00 . A A . 105 PRO HD3 1 1
15 31421 1 1 25 PRO HG2 H 34.601 -20.406 11.732 1.00 . A A . 105 PRO HG2 1 1
15 31422 1 1 25 PRO HG3 H 34.363 -19.774 13.372 1.00 . A A . 105 PRO HG3 1 1
15 31423 1 1 25 PRO N N 33.032 -18.182 10.903 1.00 . A A . 105 PRO N 1 1
15 31424 1 1 25 PRO O O 34.992 -19.418 9.148 1.00 . A A . 105 PRO O 1 1
15 31425 1 1 26 SER C C 37.691 -16.963 7.363 1.00 . A A . 106 SER C 1 1
15 31426 1 1 26 SER CA C 36.340 -17.660 7.483 1.00 . A A . 106 SER CA 1 1
15 31427 1 1 26 SER CB C 35.447 -17.274 6.302 1.00 . A A . 106 SER CB 1 1
15 31428 1 1 26 SER H H 35.712 -16.390 9.056 1.00 . A A . 106 SER H 1 1
15 31429 1 1 26 SER HA H 36.497 -18.728 7.470 1.00 . A A . 106 SER HA 1 1
15 31430 1 1 26 SER HB2 H 35.249 -16.213 6.335 1.00 . A A . 106 SER HB2 1 1
15 31431 1 1 26 SER HB3 H 35.952 -17.519 5.378 1.00 . A A . 106 SER HB3 1 1
15 31432 1 1 26 SER HG H 34.377 -18.901 6.512 1.00 . A A . 106 SER HG 1 1
15 31433 1 1 26 SER N N 35.690 -17.318 8.743 1.00 . A A . 106 SER N 1 1
15 31434 1 1 26 SER O O 38.018 -16.074 8.151 1.00 . A A . 106 SER O 1 1
15 31435 1 1 26 SER OG O 34.213 -17.970 6.346 1.00 . A A . 106 SER OG 1 1
15 31436 1 1 27 LYS C C 39.882 -16.176 4.747 1.00 . A A . 107 LYS C 1 1
15 31437 1 1 27 LYS CA C 39.790 -16.785 6.142 1.00 . A A . 107 LYS CA 1 1
15 31438 1 1 27 LYS CB C 40.880 -17.845 6.320 1.00 . A A . 107 LYS CB 1 1
15 31439 1 1 27 LYS CD C 41.676 -20.176 5.829 1.00 . A A . 107 LYS CD 1 1
15 31440 1 1 27 LYS CE C 41.208 -21.567 5.429 1.00 . A A . 107 LYS CE 1 1
15 31441 1 1 27 LYS CG C 40.609 -19.130 5.557 1.00 . A A . 107 LYS CG 1 1
15 31442 1 1 27 LYS H H 38.159 -18.082 5.773 1.00 . A A . 107 LYS H 1 1
15 31443 1 1 27 LYS HA H 39.937 -16.004 6.873 1.00 . A A . 107 LYS HA 1 1
15 31444 1 1 27 LYS HB2 H 41.820 -17.438 5.977 1.00 . A A . 107 LYS HB2 1 1
15 31445 1 1 27 LYS HB3 H 40.963 -18.086 7.370 1.00 . A A . 107 LYS HB3 1 1
15 31446 1 1 27 LYS HD2 H 42.563 -19.931 5.265 1.00 . A A . 107 LYS HD2 1 1
15 31447 1 1 27 LYS HD3 H 41.908 -20.174 6.886 1.00 . A A . 107 LYS HD3 1 1
15 31448 1 1 27 LYS HE2 H 41.807 -22.298 5.951 1.00 . A A . 107 LYS HE2 1 1
15 31449 1 1 27 LYS HE3 H 40.173 -21.680 5.716 1.00 . A A . 107 LYS HE3 1 1
15 31450 1 1 27 LYS HG2 H 39.650 -19.522 5.859 1.00 . A A . 107 LYS HG2 1 1
15 31451 1 1 27 LYS HG3 H 40.594 -18.912 4.497 1.00 . A A . 107 LYS HG3 1 1
15 31452 1 1 27 LYS HZ1 H 40.419 -22.096 3.570 1.00 . A A . 107 LYS HZ1 1 1
15 31453 1 1 27 LYS HZ2 H 42.040 -22.533 3.775 1.00 . A A . 107 LYS HZ2 1 1
15 31454 1 1 27 LYS HZ3 H 41.629 -20.918 3.490 1.00 . A A . 107 LYS HZ3 1 1
15 31455 1 1 27 LYS N N 38.475 -17.370 6.369 1.00 . A A . 107 LYS N 1 1
15 31456 1 1 27 LYS NZ N 41.333 -21.794 3.963 1.00 . A A . 107 LYS NZ 1 1
15 31457 1 1 27 LYS O O 40.578 -16.682 3.866 1.00 . A A . 107 LYS O 1 1
15 31458 1 1 28 PRO C C 40.478 -13.676 2.949 1.00 . A A . 108 PRO C 1 1
15 31459 1 1 28 PRO CA C 39.149 -14.359 3.251 1.00 . A A . 108 PRO CA 1 1
15 31460 1 1 28 PRO CB C 38.040 -13.319 3.428 1.00 . A A . 108 PRO CB 1 1
15 31461 1 1 28 PRO CD C 38.310 -14.404 5.541 1.00 . A A . 108 PRO CD 1 1
15 31462 1 1 28 PRO CG C 37.969 -13.089 4.899 1.00 . A A . 108 PRO CG 1 1
15 31463 1 1 28 PRO HA H 38.895 -15.025 2.439 1.00 . A A . 108 PRO HA 1 1
15 31464 1 1 28 PRO HB2 H 38.304 -12.414 2.898 1.00 . A A . 108 PRO HB2 1 1
15 31465 1 1 28 PRO HB3 H 37.110 -13.710 3.045 1.00 . A A . 108 PRO HB3 1 1
15 31466 1 1 28 PRO HD2 H 38.851 -14.245 6.463 1.00 . A A . 108 PRO HD2 1 1
15 31467 1 1 28 PRO HD3 H 37.415 -14.979 5.722 1.00 . A A . 108 PRO HD3 1 1
15 31468 1 1 28 PRO HG2 H 38.684 -12.332 5.187 1.00 . A A . 108 PRO HG2 1 1
15 31469 1 1 28 PRO HG3 H 36.969 -12.785 5.174 1.00 . A A . 108 PRO HG3 1 1
15 31470 1 1 28 PRO N N 39.164 -15.062 4.538 1.00 . A A . 108 PRO N 1 1
15 31471 1 1 28 PRO O O 40.691 -12.520 3.316 1.00 . A A . 108 PRO O 1 1
15 31472 1 1 29 LYS C C 42.663 -13.273 0.517 1.00 . A A . 109 LYS C 1 1
15 31473 1 1 29 LYS CA C 42.679 -13.861 1.924 1.00 . A A . 109 LYS CA 1 1
15 31474 1 1 29 LYS CB C 43.744 -14.955 2.019 1.00 . A A . 109 LYS CB 1 1
15 31475 1 1 29 LYS CD C 43.619 -15.241 4.512 1.00 . A A . 109 LYS CD 1 1
15 31476 1 1 29 LYS CE C 43.164 -13.967 5.207 1.00 . A A . 109 LYS CE 1 1
15 31477 1 1 29 LYS CG C 44.519 -14.936 3.326 1.00 . A A . 109 LYS CG 1 1
15 31478 1 1 29 LYS H H 41.141 -15.313 2.013 1.00 . A A . 109 LYS H 1 1
15 31479 1 1 29 LYS HA H 42.916 -13.075 2.627 1.00 . A A . 109 LYS HA 1 1
15 31480 1 1 29 LYS HB2 H 43.264 -15.917 1.923 1.00 . A A . 109 LYS HB2 1 1
15 31481 1 1 29 LYS HB3 H 44.445 -14.829 1.207 1.00 . A A . 109 LYS HB3 1 1
15 31482 1 1 29 LYS HD2 H 42.749 -15.778 4.165 1.00 . A A . 109 LYS HD2 1 1
15 31483 1 1 29 LYS HD3 H 44.163 -15.851 5.218 1.00 . A A . 109 LYS HD3 1 1
15 31484 1 1 29 LYS HE2 H 43.946 -13.228 5.124 1.00 . A A . 109 LYS HE2 1 1
15 31485 1 1 29 LYS HE3 H 42.273 -13.604 4.717 1.00 . A A . 109 LYS HE3 1 1
15 31486 1 1 29 LYS HG2 H 45.300 -15.681 3.280 1.00 . A A . 109 LYS HG2 1 1
15 31487 1 1 29 LYS HG3 H 44.958 -13.958 3.460 1.00 . A A . 109 LYS HG3 1 1
15 31488 1 1 29 LYS HZ1 H 43.268 -13.430 7.224 1.00 . A A . 109 LYS HZ1 1 1
15 31489 1 1 29 LYS HZ2 H 43.278 -15.101 6.958 1.00 . A A . 109 LYS HZ2 1 1
15 31490 1 1 29 LYS HZ3 H 41.838 -14.228 6.800 1.00 . A A . 109 LYS HZ3 1 1
15 31491 1 1 29 LYS N N 41.370 -14.397 2.278 1.00 . A A . 109 LYS N 1 1
15 31492 1 1 29 LYS NZ N 42.865 -14.197 6.648 1.00 . A A . 109 LYS NZ 1 1
15 31493 1 1 29 LYS O O 42.602 -14.003 -0.473 1.00 . A A . 109 LYS O 1 1
15 31494 1 1 30 THR C C 44.117 -11.179 -1.440 1.00 . A A . 110 THR C 1 1
15 31495 1 1 30 THR CA C 42.713 -11.261 -0.853 1.00 . A A . 110 THR CA 1 1
15 31496 1 1 30 THR CB C 42.137 -9.838 -0.727 1.00 . A A . 110 THR CB 1 1
15 31497 1 1 30 THR CG2 C 40.617 -9.863 -0.777 1.00 . A A . 110 THR CG2 1 1
15 31498 1 1 30 THR H H 42.767 -11.418 1.258 1.00 . A A . 110 THR H 1 1
15 31499 1 1 30 THR HA H 42.084 -11.823 -1.527 1.00 . A A . 110 THR HA 1 1
15 31500 1 1 30 THR HB H 42.501 -9.244 -1.554 1.00 . A A . 110 THR HB 1 1
15 31501 1 1 30 THR HG1 H 42.004 -9.537 1.218 1.00 . A A . 110 THR HG1 1 1
15 31502 1 1 30 THR HG21 H 40.239 -10.454 0.044 1.00 . A A . 110 THR HG21 1 1
15 31503 1 1 30 THR HG22 H 40.295 -10.295 -1.712 1.00 . A A . 110 THR HG22 1 1
15 31504 1 1 30 THR HG23 H 40.239 -8.855 -0.696 1.00 . A A . 110 THR HG23 1 1
15 31505 1 1 30 THR N N 42.720 -11.947 0.433 1.00 . A A . 110 THR N 1 1
15 31506 1 1 30 THR O O 45.051 -10.726 -0.779 1.00 . A A . 110 THR O 1 1
15 31507 1 1 30 THR OG1 O 42.570 -9.241 0.501 1.00 . A A . 110 THR OG1 1 1
15 31508 1 1 31 ASN C C 45.760 -10.272 -4.090 1.00 . A A . 111 ASN C 1 1
15 31509 1 1 31 ASN CA C 45.552 -11.596 -3.362 1.00 . A A . 111 ASN CA 1 1
15 31510 1 1 31 ASN CB C 45.653 -12.758 -4.353 1.00 . A A . 111 ASN CB 1 1
15 31511 1 1 31 ASN CG C 45.027 -14.031 -3.817 1.00 . A A . 111 ASN CG 1 1
15 31512 1 1 31 ASN H H 43.477 -11.970 -3.161 1.00 . A A . 111 ASN H 1 1
15 31513 1 1 31 ASN HA H 46.321 -11.706 -2.612 1.00 . A A . 111 ASN HA 1 1
15 31514 1 1 31 ASN HB2 H 45.147 -12.488 -5.267 1.00 . A A . 111 ASN HB2 1 1
15 31515 1 1 31 ASN HB3 H 46.694 -12.951 -4.566 1.00 . A A . 111 ASN HB3 1 1
15 31516 1 1 31 ASN HD21 H 46.741 -14.536 -2.945 1.00 . A A . 111 ASN HD21 1 1
15 31517 1 1 31 ASN HD22 H 45.435 -15.647 -2.734 1.00 . A A . 111 ASN HD22 1 1
15 31518 1 1 31 ASN N N 44.259 -11.620 -2.685 1.00 . A A . 111 ASN N 1 1
15 31519 1 1 31 ASN ND2 N 45.815 -14.817 -3.092 1.00 . A A . 111 ASN ND2 1 1
15 31520 1 1 31 ASN O O 46.874 -9.752 -4.148 1.00 . A A . 111 ASN O 1 1
15 31521 1 1 31 ASN OD1 O 43.850 -14.304 -4.052 1.00 . A A . 111 ASN OD1 1 1
15 31522 1 1 32 MET C C 45.390 -7.384 -4.512 1.00 . A A . 112 MET C 1 1
15 31523 1 1 32 MET CA C 44.743 -8.467 -5.369 1.00 . A A . 112 MET CA 1 1
15 31524 1 1 32 MET CB C 43.342 -8.028 -5.796 1.00 . A A . 112 MET CB 1 1
15 31525 1 1 32 MET CE C 42.057 -6.629 -8.888 1.00 . A A . 112 MET CE 1 1
15 31526 1 1 32 MET CG C 43.302 -6.639 -6.412 1.00 . A A . 112 MET CG 1 1
15 31527 1 1 32 MET H H 43.819 -10.194 -4.567 1.00 . A A . 112 MET H 1 1
15 31528 1 1 32 MET HA H 45.347 -8.621 -6.251 1.00 . A A . 112 MET HA 1 1
15 31529 1 1 32 MET HB2 H 42.962 -8.731 -6.521 1.00 . A A . 112 MET HB2 1 1
15 31530 1 1 32 MET HB3 H 42.696 -8.032 -4.930 1.00 . A A . 112 MET HB3 1 1
15 31531 1 1 32 MET HE1 H 42.622 -7.547 -8.952 1.00 . A A . 112 MET HE1 1 1
15 31532 1 1 32 MET HE2 H 41.128 -6.740 -9.427 1.00 . A A . 112 MET HE2 1 1
15 31533 1 1 32 MET HE3 H 42.631 -5.822 -9.319 1.00 . A A . 112 MET HE3 1 1
15 31534 1 1 32 MET HG2 H 43.498 -5.910 -5.640 1.00 . A A . 112 MET HG2 1 1
15 31535 1 1 32 MET HG3 H 44.070 -6.574 -7.168 1.00 . A A . 112 MET HG3 1 1
15 31536 1 1 32 MET N N 44.680 -9.732 -4.645 1.00 . A A . 112 MET N 1 1
15 31537 1 1 32 MET O O 46.030 -6.468 -5.031 1.00 . A A . 112 MET O 1 1
15 31538 1 1 32 MET SD S 41.710 -6.261 -7.169 1.00 . A A . 112 MET SD 1 1
15 31539 1 1 33 LYS C C 47.295 -6.401 -2.465 1.00 . A A . 113 LYS C 1 1
15 31540 1 1 33 LYS CA C 45.787 -6.524 -2.270 1.00 . A A . 113 LYS CA 1 1
15 31541 1 1 33 LYS CB C 45.480 -6.929 -0.827 1.00 . A A . 113 LYS CB 1 1
15 31542 1 1 33 LYS CD C 43.677 -5.273 -0.260 1.00 . A A . 113 LYS CD 1 1
15 31543 1 1 33 LYS CE C 42.534 -5.087 0.726 1.00 . A A . 113 LYS CE 1 1
15 31544 1 1 33 LYS CG C 44.023 -6.742 -0.440 1.00 . A A . 113 LYS CG 1 1
15 31545 1 1 33 LYS H H 44.699 -8.245 -2.846 1.00 . A A . 113 LYS H 1 1
15 31546 1 1 33 LYS HA H 45.331 -5.566 -2.471 1.00 . A A . 113 LYS HA 1 1
15 31547 1 1 33 LYS HB2 H 45.735 -7.969 -0.696 1.00 . A A . 113 LYS HB2 1 1
15 31548 1 1 33 LYS HB3 H 46.087 -6.331 -0.161 1.00 . A A . 113 LYS HB3 1 1
15 31549 1 1 33 LYS HD2 H 44.547 -4.751 0.111 1.00 . A A . 113 LYS HD2 1 1
15 31550 1 1 33 LYS HD3 H 43.388 -4.860 -1.216 1.00 . A A . 113 LYS HD3 1 1
15 31551 1 1 33 LYS HE2 H 42.876 -5.365 1.711 1.00 . A A . 113 LYS HE2 1 1
15 31552 1 1 33 LYS HE3 H 42.243 -4.046 0.727 1.00 . A A . 113 LYS HE3 1 1
15 31553 1 1 33 LYS HG2 H 43.397 -7.155 -1.217 1.00 . A A . 113 LYS HG2 1 1
15 31554 1 1 33 LYS HG3 H 43.838 -7.263 0.488 1.00 . A A . 113 LYS HG3 1 1
15 31555 1 1 33 LYS HZ1 H 41.450 -6.280 -0.601 1.00 . A A . 113 LYS HZ1 1 1
15 31556 1 1 33 LYS HZ2 H 40.483 -5.353 0.431 1.00 . A A . 113 LYS HZ2 1 1
15 31557 1 1 33 LYS HZ3 H 41.275 -6.727 1.021 1.00 . A A . 113 LYS HZ3 1 1
15 31558 1 1 33 LYS N N 45.219 -7.493 -3.199 1.00 . A A . 113 LYS N 1 1
15 31559 1 1 33 LYS NZ N 41.353 -5.920 0.370 1.00 . A A . 113 LYS NZ 1 1
15 31560 1 1 33 LYS O O 47.862 -5.315 -2.334 1.00 . A A . 113 LYS O 1 1
15 31561 1 1 34 HIS C C 49.712 -7.418 -4.478 1.00 . A A . 114 HIS C 1 1
15 31562 1 1 34 HIS CA C 49.382 -7.538 -2.994 1.00 . A A . 114 HIS CA 1 1
15 31563 1 1 34 HIS CB C 49.988 -8.822 -2.426 1.00 . A A . 114 HIS CB 1 1
15 31564 1 1 34 HIS CD2 C 50.679 -7.837 -0.128 1.00 . A A . 114 HIS CD2 1 1
15 31565 1 1 34 HIS CE1 C 50.082 -9.526 1.137 1.00 . A A . 114 HIS CE1 1 1
15 31566 1 1 34 HIS CG C 50.168 -8.794 -0.939 1.00 . A A . 114 HIS CG 1 1
15 31567 1 1 34 HIS H H 47.432 -8.354 -2.868 1.00 . A A . 114 HIS H 1 1
15 31568 1 1 34 HIS HA H 49.805 -6.691 -2.475 1.00 . A A . 114 HIS HA 1 1
15 31569 1 1 34 HIS HB2 H 49.342 -9.653 -2.665 1.00 . A A . 114 HIS HB2 1 1
15 31570 1 1 34 HIS HB3 H 50.957 -8.984 -2.876 1.00 . A A . 114 HIS HB3 1 1
15 31571 1 1 34 HIS HD1 H 49.401 -10.682 -0.408 1.00 . A A . 114 HIS HD1 1 1
15 31572 1 1 34 HIS HD2 H 51.066 -6.876 -0.434 1.00 . A A . 114 HIS HD2 1 1
15 31573 1 1 34 HIS HE1 H 49.905 -10.153 1.998 1.00 . A A . 114 HIS HE1 1 1
15 31574 1 1 34 HIS N N 47.939 -7.520 -2.779 1.00 . A A . 114 HIS N 1 1
15 31575 1 1 34 HIS ND1 N 49.804 -9.838 -0.117 1.00 . A A . 114 HIS ND1 1 1
15 31576 1 1 34 HIS NE2 N 50.614 -8.318 1.157 1.00 . A A . 114 HIS NE2 1 1
15 31577 1 1 34 HIS O O 50.773 -7.853 -4.926 1.00 . A A . 114 HIS O 1 1
15 31578 1 1 35 VAL C C 48.654 -5.227 -7.100 1.00 . A A . 115 VAL C 1 1
15 31579 1 1 35 VAL CA C 48.987 -6.652 -6.672 1.00 . A A . 115 VAL CA 1 1
15 31580 1 1 35 VAL CB C 48.120 -7.634 -7.480 1.00 . A A . 115 VAL CB 1 1
15 31581 1 1 35 VAL CG1 C 48.374 -7.469 -8.971 1.00 . A A . 115 VAL CG1 1 1
15 31582 1 1 35 VAL CG2 C 48.388 -9.067 -7.041 1.00 . A A . 115 VAL CG2 1 1
15 31583 1 1 35 VAL H H 47.968 -6.503 -4.823 1.00 . A A . 115 VAL H 1 1
15 31584 1 1 35 VAL HA H 50.025 -6.852 -6.896 1.00 . A A . 115 VAL HA 1 1
15 31585 1 1 35 VAL HB H 47.082 -7.410 -7.288 1.00 . A A . 115 VAL HB 1 1
15 31586 1 1 35 VAL HG11 H 49.332 -6.996 -9.123 1.00 . A A . 115 VAL HG11 1 1
15 31587 1 1 35 VAL HG12 H 48.370 -8.439 -9.447 1.00 . A A . 115 VAL HG12 1 1
15 31588 1 1 35 VAL HG13 H 47.597 -6.854 -9.402 1.00 . A A . 115 VAL HG13 1 1
15 31589 1 1 35 VAL HG21 H 47.645 -9.366 -6.318 1.00 . A A . 115 VAL HG21 1 1
15 31590 1 1 35 VAL HG22 H 48.340 -9.721 -7.899 1.00 . A A . 115 VAL HG22 1 1
15 31591 1 1 35 VAL HG23 H 49.370 -9.129 -6.596 1.00 . A A . 115 VAL HG23 1 1
15 31592 1 1 35 VAL N N 48.794 -6.828 -5.237 1.00 . A A . 115 VAL N 1 1
15 31593 1 1 35 VAL O O 47.681 -4.639 -6.633 1.00 . A A . 115 VAL O 1 1
15 31594 1 1 36 ALA C C 49.706 -3.193 -9.941 1.00 . A A . 116 ALA C 1 1
15 31595 1 1 36 ALA CA C 49.261 -3.322 -8.488 1.00 . A A . 116 ALA CA 1 1
15 31596 1 1 36 ALA CB C 50.006 -2.321 -7.615 1.00 . A A . 116 ALA CB 1 1
15 31597 1 1 36 ALA H H 50.231 -5.196 -8.330 1.00 . A A . 116 ALA H 1 1
15 31598 1 1 36 ALA HA H 48.205 -3.102 -8.424 1.00 . A A . 116 ALA HA 1 1
15 31599 1 1 36 ALA HB1 H 51.070 -2.474 -7.721 1.00 . A A . 116 ALA HB1 1 1
15 31600 1 1 36 ALA HB2 H 49.753 -1.318 -7.922 1.00 . A A . 116 ALA HB2 1 1
15 31601 1 1 36 ALA HB3 H 49.722 -2.464 -6.582 1.00 . A A . 116 ALA HB3 1 1
15 31602 1 1 36 ALA N N 49.471 -4.678 -7.993 1.00 . A A . 116 ALA N 1 1
15 31603 1 1 36 ALA O O 50.587 -3.918 -10.397 1.00 . A A . 116 ALA O 1 1
15 31604 1 1 37 GLY C C 48.320 -2.472 -12.998 1.00 . A A . 117 GLY C 1 1
15 31605 1 1 37 GLY CA C 49.433 -2.056 -12.057 1.00 . A A . 117 GLY CA 1 1
15 31606 1 1 37 GLY H H 48.392 -1.713 -10.245 1.00 . A A . 117 GLY H 1 1
15 31607 1 1 37 GLY HA2 H 49.649 -1.009 -12.212 1.00 . A A . 117 GLY HA2 1 1
15 31608 1 1 37 GLY HA3 H 50.317 -2.633 -12.287 1.00 . A A . 117 GLY HA3 1 1
15 31609 1 1 37 GLY N N 49.088 -2.263 -10.662 1.00 . A A . 117 GLY N 1 1
15 31610 1 1 37 GLY O O 48.404 -3.513 -13.647 1.00 . A A . 117 GLY O 1 1
15 31611 1 1 38 ALA C C 45.185 -0.758 -14.010 1.00 . A A . 118 ALA C 1 1
15 31612 1 1 38 ALA CA C 46.137 -1.945 -13.938 1.00 . A A . 118 ALA CA 1 1
15 31613 1 1 38 ALA CB C 45.403 -3.186 -13.451 1.00 . A A . 118 ALA CB 1 1
15 31614 1 1 38 ALA H H 47.263 -0.841 -12.528 1.00 . A A . 118 ALA H 1 1
15 31615 1 1 38 ALA HA H 46.519 -2.149 -14.928 1.00 . A A . 118 ALA HA 1 1
15 31616 1 1 38 ALA HB1 H 45.533 -3.985 -14.166 1.00 . A A . 118 ALA HB1 1 1
15 31617 1 1 38 ALA HB2 H 45.802 -3.488 -12.495 1.00 . A A . 118 ALA HB2 1 1
15 31618 1 1 38 ALA HB3 H 44.351 -2.963 -13.347 1.00 . A A . 118 ALA HB3 1 1
15 31619 1 1 38 ALA N N 47.273 -1.657 -13.070 1.00 . A A . 118 ALA N 1 1
15 31620 1 1 38 ALA O O 44.813 -0.186 -12.986 1.00 . A A . 118 ALA O 1 1
15 31621 1 1 39 ALA C C 43.061 0.542 -16.701 1.00 . A A . 119 ALA C 1 1
15 31622 1 1 39 ALA CA C 43.884 0.729 -15.431 1.00 . A A . 119 ALA CA 1 1
15 31623 1 1 39 ALA CB C 44.659 2.037 -15.489 1.00 . A A . 119 ALA CB 1 1
15 31624 1 1 39 ALA H H 45.126 -0.886 -16.004 1.00 . A A . 119 ALA H 1 1
15 31625 1 1 39 ALA HA H 43.214 0.774 -14.584 1.00 . A A . 119 ALA HA 1 1
15 31626 1 1 39 ALA HB1 H 45.204 2.173 -14.566 1.00 . A A . 119 ALA HB1 1 1
15 31627 1 1 39 ALA HB2 H 45.354 2.006 -16.315 1.00 . A A . 119 ALA HB2 1 1
15 31628 1 1 39 ALA HB3 H 43.972 2.857 -15.628 1.00 . A A . 119 ALA HB3 1 1
15 31629 1 1 39 ALA N N 44.794 -0.390 -15.226 1.00 . A A . 119 ALA N 1 1
15 31630 1 1 39 ALA O O 43.592 0.170 -17.746 1.00 . A A . 119 ALA O 1 1
15 31631 1 1 40 ALA C C 39.719 1.666 -17.667 1.00 . A A . 120 ALA C 1 1
15 31632 1 1 40 ALA CA C 40.866 0.663 -17.744 1.00 . A A . 120 ALA CA 1 1
15 31633 1 1 40 ALA CB C 40.324 -0.756 -17.820 1.00 . A A . 120 ALA CB 1 1
15 31634 1 1 40 ALA H H 41.397 1.095 -15.741 1.00 . A A . 120 ALA H 1 1
15 31635 1 1 40 ALA HA H 41.437 0.854 -18.641 1.00 . A A . 120 ALA HA 1 1
15 31636 1 1 40 ALA HB1 H 41.136 -1.458 -17.693 1.00 . A A . 120 ALA HB1 1 1
15 31637 1 1 40 ALA HB2 H 39.593 -0.905 -17.040 1.00 . A A . 120 ALA HB2 1 1
15 31638 1 1 40 ALA HB3 H 39.860 -0.912 -18.782 1.00 . A A . 120 ALA HB3 1 1
15 31639 1 1 40 ALA N N 41.762 0.802 -16.602 1.00 . A A . 120 ALA N 1 1
15 31640 1 1 40 ALA O O 39.049 1.779 -16.641 1.00 . A A . 120 ALA O 1 1
15 31641 1 1 41 ALA C C 38.002 3.646 -20.253 1.00 . A A . 121 ALA C 1 1
15 31642 1 1 41 ALA CA C 38.434 3.384 -18.814 1.00 . A A . 121 ALA CA 1 1
15 31643 1 1 41 ALA CB C 38.882 4.680 -18.152 1.00 . A A . 121 ALA CB 1 1
15 31644 1 1 41 ALA H H 40.069 2.257 -19.544 1.00 . A A . 121 ALA H 1 1
15 31645 1 1 41 ALA HA H 37.590 2.999 -18.260 1.00 . A A . 121 ALA HA 1 1
15 31646 1 1 41 ALA HB1 H 38.887 4.551 -17.079 1.00 . A A . 121 ALA HB1 1 1
15 31647 1 1 41 ALA HB2 H 39.877 4.930 -18.489 1.00 . A A . 121 ALA HB2 1 1
15 31648 1 1 41 ALA HB3 H 38.201 5.474 -18.417 1.00 . A A . 121 ALA HB3 1 1
15 31649 1 1 41 ALA N N 39.500 2.393 -18.758 1.00 . A A . 121 ALA N 1 1
15 31650 1 1 41 ALA O O 38.793 4.105 -21.075 1.00 . A A . 121 ALA O 1 1
15 31651 1 1 42 GLY C C 35.211 4.682 -21.954 1.00 . A A . 122 GLY C 1 1
15 31652 1 1 42 GLY CA C 36.226 3.559 -21.891 1.00 . A A . 122 GLY CA 1 1
15 31653 1 1 42 GLY H H 36.155 2.987 -19.853 1.00 . A A . 122 GLY H 1 1
15 31654 1 1 42 GLY HA2 H 37.049 3.794 -22.548 1.00 . A A . 122 GLY HA2 1 1
15 31655 1 1 42 GLY HA3 H 35.756 2.647 -22.230 1.00 . A A . 122 GLY HA3 1 1
15 31656 1 1 42 GLY N N 36.740 3.349 -20.550 1.00 . A A . 122 GLY N 1 1
15 31657 1 1 42 GLY O O 34.305 4.665 -22.787 1.00 . A A . 122 GLY O 1 1
15 31658 1 1 43 ALA C C 34.474 7.572 -22.343 1.00 . A A . 123 ALA C 1 1
15 31659 1 1 43 ALA CA C 34.449 6.800 -21.027 1.00 . A A . 123 ALA CA 1 1
15 31660 1 1 43 ALA CB C 34.804 7.718 -19.867 1.00 . A A . 123 ALA CB 1 1
15 31661 1 1 43 ALA H H 36.101 5.621 -20.429 1.00 . A A . 123 ALA H 1 1
15 31662 1 1 43 ALA HA H 33.450 6.422 -20.863 1.00 . A A . 123 ALA HA 1 1
15 31663 1 1 43 ALA HB1 H 35.167 7.126 -19.039 1.00 . A A . 123 ALA HB1 1 1
15 31664 1 1 43 ALA HB2 H 35.570 8.412 -20.179 1.00 . A A . 123 ALA HB2 1 1
15 31665 1 1 43 ALA HB3 H 33.925 8.266 -19.561 1.00 . A A . 123 ALA HB3 1 1
15 31666 1 1 43 ALA N N 35.360 5.663 -21.069 1.00 . A A . 123 ALA N 1 1
15 31667 1 1 43 ALA O O 33.429 7.850 -22.931 1.00 . A A . 123 ALA O 1 1
15 31668 1 1 44 VAL C C 35.091 7.975 -25.188 1.00 . A A . 124 VAL C 1 1
15 31669 1 1 44 VAL CA C 35.836 8.655 -24.044 1.00 . A A . 124 VAL CA 1 1
15 31670 1 1 44 VAL CB C 37.322 8.795 -24.426 1.00 . A A . 124 VAL CB 1 1
15 31671 1 1 44 VAL CG1 C 37.474 9.645 -25.677 1.00 . A A . 124 VAL CG1 1 1
15 31672 1 1 44 VAL CG2 C 38.115 9.386 -23.270 1.00 . A A . 124 VAL CG2 1 1
15 31673 1 1 44 VAL H H 36.470 7.665 -22.284 1.00 . A A . 124 VAL H 1 1
15 31674 1 1 44 VAL HA H 35.429 9.646 -23.900 1.00 . A A . 124 VAL HA 1 1
15 31675 1 1 44 VAL HB H 37.712 7.811 -24.637 1.00 . A A . 124 VAL HB 1 1
15 31676 1 1 44 VAL HG11 H 37.275 9.040 -26.550 1.00 . A A . 124 VAL HG11 1 1
15 31677 1 1 44 VAL HG12 H 36.775 10.469 -25.641 1.00 . A A . 124 VAL HG12 1 1
15 31678 1 1 44 VAL HG13 H 38.482 10.030 -25.730 1.00 . A A . 124 VAL HG13 1 1
15 31679 1 1 44 VAL HG21 H 38.229 8.643 -22.495 1.00 . A A . 124 VAL HG21 1 1
15 31680 1 1 44 VAL HG22 H 39.090 9.692 -23.621 1.00 . A A . 124 VAL HG22 1 1
15 31681 1 1 44 VAL HG23 H 37.591 10.243 -22.874 1.00 . A A . 124 VAL HG23 1 1
15 31682 1 1 44 VAL N N 35.675 7.916 -22.799 1.00 . A A . 124 VAL N 1 1
15 31683 1 1 44 VAL O O 34.288 8.602 -25.879 1.00 . A A . 124 VAL O 1 1
15 31684 1 1 45 VAL C C 33.201 5.896 -26.253 1.00 . A A . 125 VAL C 1 1
15 31685 1 1 45 VAL CA C 34.714 5.922 -26.438 1.00 . A A . 125 VAL CA 1 1
15 31686 1 1 45 VAL CB C 35.240 4.474 -26.484 1.00 . A A . 125 VAL CB 1 1
15 31687 1 1 45 VAL CG1 C 34.560 3.695 -27.598 1.00 . A A . 125 VAL CG1 1 1
15 31688 1 1 45 VAL CG2 C 36.751 4.462 -26.658 1.00 . A A . 125 VAL CG2 1 1
15 31689 1 1 45 VAL H H 36.009 6.244 -24.795 1.00 . A A . 125 VAL H 1 1
15 31690 1 1 45 VAL HA H 34.944 6.395 -27.382 1.00 . A A . 125 VAL HA 1 1
15 31691 1 1 45 VAL HB H 35.003 3.997 -25.545 1.00 . A A . 125 VAL HB 1 1
15 31692 1 1 45 VAL HG11 H 34.336 4.361 -28.419 1.00 . A A . 125 VAL HG11 1 1
15 31693 1 1 45 VAL HG12 H 35.217 2.908 -27.941 1.00 . A A . 125 VAL HG12 1 1
15 31694 1 1 45 VAL HG13 H 33.642 3.262 -27.227 1.00 . A A . 125 VAL HG13 1 1
15 31695 1 1 45 VAL HG21 H 37.022 5.099 -27.487 1.00 . A A . 125 VAL HG21 1 1
15 31696 1 1 45 VAL HG22 H 37.221 4.826 -25.756 1.00 . A A . 125 VAL HG22 1 1
15 31697 1 1 45 VAL HG23 H 37.083 3.454 -26.854 1.00 . A A . 125 VAL HG23 1 1
15 31698 1 1 45 VAL N N 35.361 6.689 -25.380 1.00 . A A . 125 VAL N 1 1
15 31699 1 1 45 VAL O O 32.446 5.900 -27.225 1.00 . A A . 125 VAL O 1 1
15 31700 1 1 46 GLY C C 30.656 7.149 -25.060 1.00 . A A . 126 GLY C 1 1
15 31701 1 1 46 GLY CA C 31.343 5.845 -24.707 1.00 . A A . 126 GLY CA 1 1
15 31702 1 1 46 GLY H H 33.413 5.868 -24.262 1.00 . A A . 126 GLY H 1 1
15 31703 1 1 46 GLY HA2 H 30.886 5.044 -25.269 1.00 . A A . 126 GLY HA2 1 1
15 31704 1 1 46 GLY HA3 H 31.207 5.653 -23.653 1.00 . A A . 126 GLY HA3 1 1
15 31705 1 1 46 GLY N N 32.765 5.871 -24.997 1.00 . A A . 126 GLY N 1 1
15 31706 1 1 46 GLY O O 29.500 7.155 -25.482 1.00 . A A . 126 GLY O 1 1
15 31707 1 1 47 GLY C C 31.133 10.018 -26.598 1.00 . A A . 127 GLY C 1 1
15 31708 1 1 47 GLY CA C 30.802 9.558 -25.191 1.00 . A A . 127 GLY CA 1 1
15 31709 1 1 47 GLY H H 32.284 8.193 -24.545 1.00 . A A . 127 GLY H 1 1
15 31710 1 1 47 GLY HA2 H 29.729 9.506 -25.084 1.00 . A A . 127 GLY HA2 1 1
15 31711 1 1 47 GLY HA3 H 31.190 10.282 -24.488 1.00 . A A . 127 GLY HA3 1 1
15 31712 1 1 47 GLY N N 31.367 8.258 -24.885 1.00 . A A . 127 GLY N 1 1
15 31713 1 1 47 GLY O O 30.923 11.182 -26.944 1.00 . A A . 127 GLY O 1 1
15 31714 1 1 48 LEU C C 31.050 8.769 -29.769 1.00 . A A . 128 LEU C 1 1
15 31715 1 1 48 LEU CA C 32.016 9.424 -28.786 1.00 . A A . 128 LEU CA 1 1
15 31716 1 1 48 LEU CB C 33.447 8.964 -29.077 1.00 . A A . 128 LEU CB 1 1
15 31717 1 1 48 LEU CD1 C 35.918 9.238 -28.765 1.00 . A A . 128 LEU CD1 1 1
15 31718 1 1 48 LEU CD2 C 34.516 11.205 -29.417 1.00 . A A . 128 LEU CD2 1 1
15 31719 1 1 48 LEU CG C 34.560 9.907 -28.622 1.00 . A A . 128 LEU CG 1 1
15 31720 1 1 48 LEU H H 31.797 8.196 -27.076 1.00 . A A . 128 LEU H 1 1
15 31721 1 1 48 LEU HA H 31.961 10.496 -28.904 1.00 . A A . 128 LEU HA 1 1
15 31722 1 1 48 LEU HB2 H 33.595 8.015 -28.584 1.00 . A A . 128 LEU HB2 1 1
15 31723 1 1 48 LEU HB3 H 33.539 8.830 -30.146 1.00 . A A . 128 LEU HB3 1 1
15 31724 1 1 48 LEU HD11 H 35.997 8.788 -29.744 1.00 . A A . 128 LEU HD11 1 1
15 31725 1 1 48 LEU HD12 H 36.025 8.476 -28.009 1.00 . A A . 128 LEU HD12 1 1
15 31726 1 1 48 LEU HD13 H 36.697 9.977 -28.645 1.00 . A A . 128 LEU HD13 1 1
15 31727 1 1 48 LEU HD21 H 33.930 11.059 -30.311 1.00 . A A . 128 LEU HD21 1 1
15 31728 1 1 48 LEU HD22 H 35.521 11.495 -29.687 1.00 . A A . 128 LEU HD22 1 1
15 31729 1 1 48 LEU HD23 H 34.068 11.981 -28.815 1.00 . A A . 128 LEU HD23 1 1
15 31730 1 1 48 LEU HG H 34.415 10.148 -27.578 1.00 . A A . 128 LEU HG 1 1
15 31731 1 1 48 LEU N N 31.654 9.105 -27.410 1.00 . A A . 128 LEU N 1 1
15 31732 1 1 48 LEU O O 31.400 8.510 -30.920 1.00 . A A . 128 LEU O 1 1
15 31733 1 1 49 GLY C C 27.697 7.272 -29.366 1.00 . A A . 129 GLY C 1 1
15 31734 1 1 49 GLY CA C 28.832 7.887 -30.159 1.00 . A A . 129 GLY CA 1 1
15 31735 1 1 49 GLY H H 29.608 8.736 -28.380 1.00 . A A . 129 GLY H 1 1
15 31736 1 1 49 GLY HA2 H 28.429 8.636 -30.824 1.00 . A A . 129 GLY HA2 1 1
15 31737 1 1 49 GLY HA3 H 29.307 7.115 -30.746 1.00 . A A . 129 GLY HA3 1 1
15 31738 1 1 49 GLY N N 29.831 8.507 -29.307 1.00 . A A . 129 GLY N 1 1
15 31739 1 1 49 GLY O O 26.586 7.800 -29.348 1.00 . A A . 129 GLY O 1 1
15 31740 1 1 50 GLY C C 25.918 4.788 -28.786 1.00 . A A . 130 GLY C 1 1
15 31741 1 1 50 GLY CA C 26.957 5.478 -27.923 1.00 . A A . 130 GLY CA 1 1
15 31742 1 1 50 GLY H H 28.879 5.773 -28.762 1.00 . A A . 130 GLY H 1 1
15 31743 1 1 50 GLY HA2 H 27.432 4.742 -27.292 1.00 . A A . 130 GLY HA2 1 1
15 31744 1 1 50 GLY HA3 H 26.462 6.207 -27.299 1.00 . A A . 130 GLY HA3 1 1
15 31745 1 1 50 GLY N N 27.975 6.149 -28.711 1.00 . A A . 130 GLY N 1 1
15 31746 1 1 50 GLY O O 24.820 4.482 -28.322 1.00 . A A . 130 GLY O 1 1
15 31747 1 1 51 TYR C C 25.352 2.378 -30.766 1.00 . A A . 131 TYR C 1 1
15 31748 1 1 51 TYR CA C 25.354 3.889 -30.975 1.00 . A A . 131 TYR CA 1 1
15 31749 1 1 51 TYR CB C 25.743 4.214 -32.418 1.00 . A A . 131 TYR CB 1 1
15 31750 1 1 51 TYR CD1 C 25.086 6.637 -32.137 1.00 . A A . 131 TYR CD1 1 1
15 31751 1 1 51 TYR CD2 C 24.612 5.577 -34.219 1.00 . A A . 131 TYR CD2 1 1
15 31752 1 1 51 TYR CE1 C 24.531 7.813 -32.604 1.00 . A A . 131 TYR CE1 1 1
15 31753 1 1 51 TYR CE2 C 24.057 6.748 -34.694 1.00 . A A . 131 TYR CE2 1 1
15 31754 1 1 51 TYR CG C 25.136 5.499 -32.935 1.00 . A A . 131 TYR CG 1 1
15 31755 1 1 51 TYR CZ C 24.019 7.864 -33.883 1.00 . A A . 131 TYR CZ 1 1
15 31756 1 1 51 TYR H H 27.155 4.810 -30.356 1.00 . A A . 131 TYR H 1 1
15 31757 1 1 51 TYR HA H 24.360 4.268 -30.788 1.00 . A A . 131 TYR HA 1 1
15 31758 1 1 51 TYR HB2 H 26.817 4.307 -32.482 1.00 . A A . 131 TYR HB2 1 1
15 31759 1 1 51 TYR HB3 H 25.417 3.411 -33.062 1.00 . A A . 131 TYR HB3 1 1
15 31760 1 1 51 TYR HD1 H 25.488 6.593 -31.135 1.00 . A A . 131 TYR HD1 1 1
15 31761 1 1 51 TYR HD2 H 24.644 4.701 -34.851 1.00 . A A . 131 TYR HD2 1 1
15 31762 1 1 51 TYR HE1 H 24.501 8.685 -31.969 1.00 . A A . 131 TYR HE1 1 1
15 31763 1 1 51 TYR HE2 H 23.656 6.789 -35.696 1.00 . A A . 131 TYR HE2 1 1
15 31764 1 1 51 TYR HH H 23.899 9.286 -35.172 1.00 . A A . 131 TYR HH 1 1
15 31765 1 1 51 TYR N N 26.265 4.544 -30.045 1.00 . A A . 131 TYR N 1 1
15 31766 1 1 51 TYR O O 26.112 1.853 -29.952 1.00 . A A . 131 TYR O 1 1
15 31767 1 1 51 TYR OH O 23.466 9.033 -34.353 1.00 . A A . 131 TYR OH 1 1
15 31768 1 1 52 MET C C 25.249 -0.446 -32.467 1.00 . A A . 132 MET C 1 1
15 31769 1 1 52 MET CA C 24.393 0.234 -31.403 1.00 . A A . 132 MET CA 1 1
15 31770 1 1 52 MET CB C 22.936 -0.210 -31.542 1.00 . A A . 132 MET CB 1 1
15 31771 1 1 52 MET CE C 20.529 -1.838 -28.902 1.00 . A A . 132 MET CE 1 1
15 31772 1 1 52 MET CG C 22.121 -0.031 -30.271 1.00 . A A . 132 MET CG 1 1
15 31773 1 1 52 MET H H 23.912 2.160 -32.137 1.00 . A A . 132 MET H 1 1
15 31774 1 1 52 MET HA H 24.756 -0.055 -30.427 1.00 . A A . 132 MET HA 1 1
15 31775 1 1 52 MET HB2 H 22.470 0.367 -32.327 1.00 . A A . 132 MET HB2 1 1
15 31776 1 1 52 MET HB3 H 22.914 -1.255 -31.813 1.00 . A A . 132 MET HB3 1 1
15 31777 1 1 52 MET HE1 H 20.081 -2.116 -29.845 1.00 . A A . 132 MET HE1 1 1
15 31778 1 1 52 MET HE2 H 20.448 -2.662 -28.209 1.00 . A A . 132 MET HE2 1 1
15 31779 1 1 52 MET HE3 H 20.016 -0.976 -28.500 1.00 . A A . 132 MET HE3 1 1
15 31780 1 1 52 MET HG2 H 22.471 0.851 -29.756 1.00 . A A . 132 MET HG2 1 1
15 31781 1 1 52 MET HG3 H 21.084 0.100 -30.541 1.00 . A A . 132 MET HG3 1 1
15 31782 1 1 52 MET N N 24.493 1.685 -31.505 1.00 . A A . 132 MET N 1 1
15 31783 1 1 52 MET O O 24.874 -1.488 -33.006 1.00 . A A . 132 MET O 1 1
15 31784 1 1 52 MET SD S 22.257 -1.441 -29.156 1.00 . A A . 132 MET SD 1 1
15 31785 1 1 53 LEU C C 27.595 -1.872 -33.490 1.00 . A A . 133 LEU C 1 1
15 31786 1 1 53 LEU CA C 27.307 -0.400 -33.766 1.00 . A A . 133 LEU CA 1 1
15 31787 1 1 53 LEU CB C 28.615 0.393 -33.784 1.00 . A A . 133 LEU CB 1 1
15 31788 1 1 53 LEU CD1 C 29.467 -0.210 -36.064 1.00 . A A . 133 LEU CD1 1 1
15 31789 1 1 53 LEU CD2 C 31.070 0.496 -34.279 1.00 . A A . 133 LEU CD2 1 1
15 31790 1 1 53 LEU CG C 29.767 -0.232 -34.573 1.00 . A A . 133 LEU CG 1 1
15 31791 1 1 53 LEU H H 26.642 0.977 -32.302 1.00 . A A . 133 LEU H 1 1
15 31792 1 1 53 LEU HA H 26.829 -0.314 -34.729 1.00 . A A . 133 LEU HA 1 1
15 31793 1 1 53 LEU HB2 H 28.408 1.362 -34.213 1.00 . A A . 133 LEU HB2 1 1
15 31794 1 1 53 LEU HB3 H 28.941 0.517 -32.762 1.00 . A A . 133 LEU HB3 1 1
15 31795 1 1 53 LEU HD11 H 28.580 0.378 -36.244 1.00 . A A . 133 LEU HD11 1 1
15 31796 1 1 53 LEU HD12 H 29.308 -1.219 -36.414 1.00 . A A . 133 LEU HD12 1 1
15 31797 1 1 53 LEU HD13 H 30.302 0.226 -36.592 1.00 . A A . 133 LEU HD13 1 1
15 31798 1 1 53 LEU HD21 H 31.009 0.965 -33.307 1.00 . A A . 133 LEU HD21 1 1
15 31799 1 1 53 LEU HD22 H 31.240 1.251 -35.032 1.00 . A A . 133 LEU HD22 1 1
15 31800 1 1 53 LEU HD23 H 31.887 -0.211 -34.286 1.00 . A A . 133 LEU HD23 1 1
15 31801 1 1 53 LEU HG H 29.883 -1.264 -34.271 1.00 . A A . 133 LEU HG 1 1
15 31802 1 1 53 LEU N N 26.398 0.148 -32.765 1.00 . A A . 133 LEU N 1 1
15 31803 1 1 53 LEU O O 27.607 -2.308 -32.340 1.00 . A A . 133 LEU O 1 1
15 31804 1 1 54 GLY C C 29.381 -4.463 -35.135 1.00 . A A . 134 GLY C 1 1
15 31805 1 1 54 GLY CA C 28.119 -4.049 -34.405 1.00 . A A . 134 GLY CA 1 1
15 31806 1 1 54 GLY H H 27.808 -2.232 -35.448 1.00 . A A . 134 GLY H 1 1
15 31807 1 1 54 GLY HA2 H 28.232 -4.273 -33.355 1.00 . A A . 134 GLY HA2 1 1
15 31808 1 1 54 GLY HA3 H 27.287 -4.616 -34.797 1.00 . A A . 134 GLY HA3 1 1
15 31809 1 1 54 GLY N N 27.830 -2.634 -34.554 1.00 . A A . 134 GLY N 1 1
15 31810 1 1 54 GLY O O 30.145 -3.616 -35.597 1.00 . A A . 134 GLY O 1 1
15 31811 1 1 55 SER C C 30.405 -6.953 -37.236 1.00 . A A . 135 SER C 1 1
15 31812 1 1 55 SER CA C 30.782 -6.296 -35.913 1.00 . A A . 135 SER CA 1 1
15 31813 1 1 55 SER CB C 31.500 -7.306 -35.015 1.00 . A A . 135 SER CB 1 1
15 31814 1 1 55 SER H H 28.953 -6.396 -34.849 1.00 . A A . 135 SER H 1 1
15 31815 1 1 55 SER HA H 31.446 -5.468 -36.111 1.00 . A A . 135 SER HA 1 1
15 31816 1 1 55 SER HB2 H 32.044 -6.777 -34.247 1.00 . A A . 135 SER HB2 1 1
15 31817 1 1 55 SER HB3 H 30.771 -7.958 -34.557 1.00 . A A . 135 SER HB3 1 1
15 31818 1 1 55 SER HG H 32.252 -9.022 -35.585 1.00 . A A . 135 SER HG 1 1
15 31819 1 1 55 SER N N 29.600 -5.770 -35.238 1.00 . A A . 135 SER N 1 1
15 31820 1 1 55 SER O O 29.364 -7.602 -37.346 1.00 . A A . 135 SER O 1 1
15 31821 1 1 55 SER OG O 32.412 -8.092 -35.761 1.00 . A A . 135 SER OG 1 1
15 31822 1 1 56 VAL C C 32.289 -7.969 -40.131 1.00 . A A . 136 VAL C 1 1
15 31823 1 1 56 VAL CA C 31.016 -7.355 -39.558 1.00 . A A . 136 VAL CA 1 1
15 31824 1 1 56 VAL CB C 30.479 -6.300 -40.543 1.00 . A A . 136 VAL CB 1 1
15 31825 1 1 56 VAL CG1 C 29.123 -5.784 -40.085 1.00 . A A . 136 VAL CG1 1 1
15 31826 1 1 56 VAL CG2 C 31.471 -5.157 -40.692 1.00 . A A . 136 VAL CG2 1 1
15 31827 1 1 56 VAL H H 32.070 -6.251 -38.092 1.00 . A A . 136 VAL H 1 1
15 31828 1 1 56 VAL HA H 30.271 -8.131 -39.452 1.00 . A A . 136 VAL HA 1 1
15 31829 1 1 56 VAL HB H 30.353 -6.769 -41.508 1.00 . A A . 136 VAL HB 1 1
15 31830 1 1 56 VAL HG11 H 28.343 -6.417 -40.482 1.00 . A A . 136 VAL HG11 1 1
15 31831 1 1 56 VAL HG12 H 29.081 -5.792 -39.005 1.00 . A A . 136 VAL HG12 1 1
15 31832 1 1 56 VAL HG13 H 28.983 -4.774 -40.443 1.00 . A A . 136 VAL HG13 1 1
15 31833 1 1 56 VAL HG21 H 31.723 -4.770 -39.716 1.00 . A A . 136 VAL HG21 1 1
15 31834 1 1 56 VAL HG22 H 32.366 -5.519 -41.177 1.00 . A A . 136 VAL HG22 1 1
15 31835 1 1 56 VAL HG23 H 31.031 -4.373 -41.288 1.00 . A A . 136 VAL HG23 1 1
15 31836 1 1 56 VAL N N 31.258 -6.779 -38.240 1.00 . A A . 136 VAL N 1 1
15 31837 1 1 56 VAL O O 32.332 -8.355 -41.300 1.00 . A A . 136 VAL O 1 1
15 31838 1 1 57 MET C C 34.403 -10.021 -40.306 1.00 . A A . 137 MET C 1 1
15 31839 1 1 57 MET CA C 34.597 -8.622 -39.727 1.00 . A A . 137 MET CA 1 1
15 31840 1 1 57 MET CB C 35.574 -8.675 -38.551 1.00 . A A . 137 MET CB 1 1
15 31841 1 1 57 MET CE C 36.163 -6.324 -35.720 1.00 . A A . 137 MET CE 1 1
15 31842 1 1 57 MET CG C 36.283 -7.357 -38.289 1.00 . A A . 137 MET CG 1 1
15 31843 1 1 57 MET H H 33.228 -7.729 -38.383 1.00 . A A . 137 MET H 1 1
15 31844 1 1 57 MET HA H 35.007 -7.981 -40.494 1.00 . A A . 137 MET HA 1 1
15 31845 1 1 57 MET HB2 H 35.030 -8.951 -37.659 1.00 . A A . 137 MET HB2 1 1
15 31846 1 1 57 MET HB3 H 36.322 -9.427 -38.753 1.00 . A A . 137 MET HB3 1 1
15 31847 1 1 57 MET HE1 H 36.179 -5.313 -36.098 1.00 . A A . 137 MET HE1 1 1
15 31848 1 1 57 MET HE2 H 35.151 -6.702 -35.742 1.00 . A A . 137 MET HE2 1 1
15 31849 1 1 57 MET HE3 H 36.530 -6.335 -34.703 1.00 . A A . 137 MET HE3 1 1
15 31850 1 1 57 MET HG2 H 36.970 -7.165 -39.100 1.00 . A A . 137 MET HG2 1 1
15 31851 1 1 57 MET HG3 H 35.545 -6.570 -38.250 1.00 . A A . 137 MET HG3 1 1
15 31852 1 1 57 MET N N 33.323 -8.054 -39.303 1.00 . A A . 137 MET N 1 1
15 31853 1 1 57 MET O O 34.251 -10.993 -39.567 1.00 . A A . 137 MET O 1 1
15 31854 1 1 57 MET SD S 37.208 -7.361 -36.741 1.00 . A A . 137 MET SD 1 1
15 31855 1 1 58 SER C C 34.392 -11.234 -43.818 1.00 . A A . 138 SER C 1 1
15 31856 1 1 58 SER CA C 34.232 -11.392 -42.310 1.00 . A A . 138 SER CA 1 1
15 31857 1 1 58 SER CB C 32.853 -11.974 -41.989 1.00 . A A . 138 SER CB 1 1
15 31858 1 1 58 SER H H 34.537 -9.301 -42.167 1.00 . A A . 138 SER H 1 1
15 31859 1 1 58 SER HA H 34.992 -12.068 -41.947 1.00 . A A . 138 SER HA 1 1
15 31860 1 1 58 SER HB2 H 32.588 -11.727 -40.973 1.00 . A A . 138 SER HB2 1 1
15 31861 1 1 58 SER HB3 H 32.123 -11.553 -42.665 1.00 . A A . 138 SER HB3 1 1
15 31862 1 1 58 SER HG H 32.348 -13.777 -41.415 1.00 . A A . 138 SER HG 1 1
15 31863 1 1 58 SER N N 34.411 -10.113 -41.631 1.00 . A A . 138 SER N 1 1
15 31864 1 1 58 SER O O 34.595 -10.128 -44.320 1.00 . A A . 138 SER O 1 1
15 31865 1 1 58 SER OG O 32.848 -13.384 -42.133 1.00 . A A . 138 SER OG 1 1
15 31866 1 1 59 ARG C C 33.491 -11.312 -46.613 1.00 . A A . 139 ARG C 1 1
15 31867 1 1 59 ARG CA C 34.435 -12.335 -45.988 1.00 . A A . 139 ARG CA 1 1
15 31868 1 1 59 ARG CB C 34.149 -13.725 -46.560 1.00 . A A . 139 ARG CB 1 1
15 31869 1 1 59 ARG CD C 36.460 -14.206 -47.423 1.00 . A A . 139 ARG CD 1 1
15 31870 1 1 59 ARG CG C 35.342 -14.666 -46.501 1.00 . A A . 139 ARG CG 1 1
15 31871 1 1 59 ARG CZ C 38.490 -15.189 -48.401 1.00 . A A . 139 ARG CZ 1 1
15 31872 1 1 59 ARG H H 34.136 -13.200 -44.080 1.00 . A A . 139 ARG H 1 1
15 31873 1 1 59 ARG HA H 35.452 -12.061 -46.224 1.00 . A A . 139 ARG HA 1 1
15 31874 1 1 59 ARG HB2 H 33.339 -14.171 -46.004 1.00 . A A . 139 ARG HB2 1 1
15 31875 1 1 59 ARG HB3 H 33.851 -13.621 -47.593 1.00 . A A . 139 ARG HB3 1 1
15 31876 1 1 59 ARG HD2 H 36.068 -14.116 -48.425 1.00 . A A . 139 ARG HD2 1 1
15 31877 1 1 59 ARG HD3 H 36.813 -13.243 -47.087 1.00 . A A . 139 ARG HD3 1 1
15 31878 1 1 59 ARG HE H 37.655 -15.770 -46.686 1.00 . A A . 139 ARG HE 1 1
15 31879 1 1 59 ARG HG2 H 35.715 -14.695 -45.488 1.00 . A A . 139 ARG HG2 1 1
15 31880 1 1 59 ARG HG3 H 35.024 -15.654 -46.799 1.00 . A A . 139 ARG HG3 1 1
15 31881 1 1 59 ARG HH11 H 37.670 -13.689 -49.475 1.00 . A A . 139 ARG HH11 1 1
15 31882 1 1 59 ARG HH12 H 39.101 -14.390 -50.154 1.00 . A A . 139 ARG HH12 1 1
15 31883 1 1 59 ARG HH21 H 39.541 -16.702 -47.568 1.00 . A A . 139 ARG HH21 1 1
15 31884 1 1 59 ARG HH22 H 40.163 -16.105 -49.069 1.00 . A A . 139 ARG HH22 1 1
15 31885 1 1 59 ARG N N 34.299 -12.349 -44.537 1.00 . A A . 139 ARG N 1 1
15 31886 1 1 59 ARG NE N 37.579 -15.144 -47.435 1.00 . A A . 139 ARG NE 1 1
15 31887 1 1 59 ARG NH1 N 38.414 -14.355 -49.429 1.00 . A A . 139 ARG NH1 1 1
15 31888 1 1 59 ARG NH2 N 39.479 -16.071 -48.341 1.00 . A A . 139 ARG NH2 1 1
15 31889 1 1 59 ARG O O 32.501 -10.896 -46.013 1.00 . A A . 139 ARG O 1 1
15 31890 1 1 60 PRO C C 31.649 -10.480 -49.010 1.00 . A A . 140 PRO C 1 1
15 31891 1 1 60 PRO CA C 32.999 -9.914 -48.582 1.00 . A A . 140 PRO CA 1 1
15 31892 1 1 60 PRO CB C 33.858 -9.594 -49.808 1.00 . A A . 140 PRO CB 1 1
15 31893 1 1 60 PRO CD C 34.973 -11.347 -48.625 1.00 . A A . 140 PRO CD 1 1
15 31894 1 1 60 PRO CG C 34.708 -10.803 -50.001 1.00 . A A . 140 PRO CG 1 1
15 31895 1 1 60 PRO HA H 32.845 -9.015 -48.003 1.00 . A A . 140 PRO HA 1 1
15 31896 1 1 60 PRO HB2 H 33.220 -9.418 -50.662 1.00 . A A . 140 PRO HB2 1 1
15 31897 1 1 60 PRO HB3 H 34.458 -8.717 -49.613 1.00 . A A . 140 PRO HB3 1 1
15 31898 1 1 60 PRO HD2 H 35.025 -12.425 -48.649 1.00 . A A . 140 PRO HD2 1 1
15 31899 1 1 60 PRO HD3 H 35.885 -10.932 -48.223 1.00 . A A . 140 PRO HD3 1 1
15 31900 1 1 60 PRO HG2 H 34.180 -11.531 -50.597 1.00 . A A . 140 PRO HG2 1 1
15 31901 1 1 60 PRO HG3 H 35.636 -10.525 -50.479 1.00 . A A . 140 PRO HG3 1 1
15 31902 1 1 60 PRO N N 33.806 -10.895 -47.848 1.00 . A A . 140 PRO N 1 1
15 31903 1 1 60 PRO O O 31.552 -11.195 -50.009 1.00 . A A . 140 PRO O 1 1
15 31904 1 1 61 LEU C C 28.621 -9.785 -49.649 1.00 . A A . 141 LEU C 1 1
15 31905 1 1 61 LEU CA C 29.263 -10.629 -48.552 1.00 . A A . 141 LEU CA 1 1
15 31906 1 1 61 LEU CB C 28.396 -10.596 -47.294 1.00 . A A . 141 LEU CB 1 1
15 31907 1 1 61 LEU CD1 C 26.788 -9.402 -45.785 1.00 . A A . 141 LEU CD1 1 1
15 31908 1 1 61 LEU CD2 C 28.760 -8.182 -46.722 1.00 . A A . 141 LEU CD2 1 1
15 31909 1 1 61 LEU CG C 27.718 -9.260 -46.980 1.00 . A A . 141 LEU CG 1 1
15 31910 1 1 61 LEU H H 30.749 -9.581 -47.469 1.00 . A A . 141 LEU H 1 1
15 31911 1 1 61 LEU HA H 29.341 -11.648 -48.900 1.00 . A A . 141 LEU HA 1 1
15 31912 1 1 61 LEU HB2 H 27.622 -11.340 -47.405 1.00 . A A . 141 LEU HB2 1 1
15 31913 1 1 61 LEU HB3 H 29.023 -10.854 -46.453 1.00 . A A . 141 LEU HB3 1 1
15 31914 1 1 61 LEU HD11 H 26.218 -8.494 -45.664 1.00 . A A . 141 LEU HD11 1 1
15 31915 1 1 61 LEU HD12 H 27.371 -9.583 -44.894 1.00 . A A . 141 LEU HD12 1 1
15 31916 1 1 61 LEU HD13 H 26.115 -10.231 -45.949 1.00 . A A . 141 LEU HD13 1 1
15 31917 1 1 61 LEU HD21 H 29.607 -8.615 -46.212 1.00 . A A . 141 LEU HD21 1 1
15 31918 1 1 61 LEU HD22 H 28.328 -7.405 -46.108 1.00 . A A . 141 LEU HD22 1 1
15 31919 1 1 61 LEU HD23 H 29.082 -7.761 -47.662 1.00 . A A . 141 LEU HD23 1 1
15 31920 1 1 61 LEU HG H 27.124 -8.957 -47.831 1.00 . A A . 141 LEU HG 1 1
15 31921 1 1 61 LEU N N 30.609 -10.154 -48.251 1.00 . A A . 141 LEU N 1 1
15 31922 1 1 61 LEU O O 27.588 -10.156 -50.207 1.00 . A A . 141 LEU O 1 1
15 31923 1 1 62 ILE C C 28.465 -8.507 -52.283 1.00 . A A . 142 ILE C 1 1
15 31924 1 1 62 ILE CA C 28.730 -7.754 -50.984 1.00 . A A . 142 ILE CA 1 1
15 31925 1 1 62 ILE CB C 29.711 -6.600 -51.264 1.00 . A A . 142 ILE CB 1 1
15 31926 1 1 62 ILE CD1 C 28.776 -5.115 -49.420 1.00 . A A . 142 ILE CD1 1 1
15 31927 1 1 62 ILE CG1 C 29.993 -5.818 -49.979 1.00 . A A . 142 ILE CG1 1 1
15 31928 1 1 62 ILE CG2 C 29.154 -5.679 -52.339 1.00 . A A . 142 ILE CG2 1 1
15 31929 1 1 62 ILE H H 30.058 -8.406 -49.472 1.00 . A A . 142 ILE H 1 1
15 31930 1 1 62 ILE HA H 27.801 -7.331 -50.629 1.00 . A A . 142 ILE HA 1 1
15 31931 1 1 62 ILE HB H 30.635 -7.023 -51.629 1.00 . A A . 142 ILE HB 1 1
15 31932 1 1 62 ILE HD11 H 27.961 -5.819 -49.332 1.00 . A A . 142 ILE HD11 1 1
15 31933 1 1 62 ILE HD12 H 29.009 -4.709 -48.448 1.00 . A A . 142 ILE HD12 1 1
15 31934 1 1 62 ILE HD13 H 28.487 -4.313 -50.086 1.00 . A A . 142 ILE HD13 1 1
15 31935 1 1 62 ILE HG12 H 30.358 -6.497 -49.225 1.00 . A A . 142 ILE HG12 1 1
15 31936 1 1 62 ILE HG13 H 30.747 -5.070 -50.180 1.00 . A A . 142 ILE HG13 1 1
15 31937 1 1 62 ILE HG21 H 28.075 -5.723 -52.325 1.00 . A A . 142 ILE HG21 1 1
15 31938 1 1 62 ILE HG22 H 29.475 -4.667 -52.147 1.00 . A A . 142 ILE HG22 1 1
15 31939 1 1 62 ILE HG23 H 29.514 -5.995 -53.307 1.00 . A A . 142 ILE HG23 1 1
15 31940 1 1 62 ILE N N 29.240 -8.648 -49.953 1.00 . A A . 142 ILE N 1 1
15 31941 1 1 62 ILE O O 27.421 -8.334 -52.912 1.00 . A A . 142 ILE O 1 1
15 31942 1 1 63 HIS C C 29.022 -9.222 -55.102 1.00 . A A . 143 HIS C 1 1
15 31943 1 1 63 HIS CA C 29.286 -10.128 -53.903 1.00 . A A . 143 HIS CA 1 1
15 31944 1 1 63 HIS CB C 28.156 -11.149 -53.762 1.00 . A A . 143 HIS CB 1 1
15 31945 1 1 63 HIS CD2 C 29.268 -12.649 -55.563 1.00 . A A . 143 HIS CD2 1 1
15 31946 1 1 63 HIS CE1 C 27.770 -14.250 -55.614 1.00 . A A . 143 HIS CE1 1 1
15 31947 1 1 63 HIS CG C 28.301 -12.332 -54.671 1.00 . A A . 143 HIS CG 1 1
15 31948 1 1 63 HIS H H 30.226 -9.440 -52.135 1.00 . A A . 143 HIS H 1 1
15 31949 1 1 63 HIS HA H 30.216 -10.653 -54.063 1.00 . A A . 143 HIS HA 1 1
15 31950 1 1 63 HIS HB2 H 28.134 -11.513 -52.746 1.00 . A A . 143 HIS HB2 1 1
15 31951 1 1 63 HIS HB3 H 27.215 -10.669 -53.988 1.00 . A A . 143 HIS HB3 1 1
15 31952 1 1 63 HIS HD1 H 26.556 -13.414 -54.196 1.00 . A A . 143 HIS HD1 1 1
15 31953 1 1 63 HIS HD2 H 30.153 -12.070 -55.784 1.00 . A A . 143 HIS HD2 1 1
15 31954 1 1 63 HIS HE1 H 27.245 -15.159 -55.870 1.00 . A A . 143 HIS HE1 1 1
15 31955 1 1 63 HIS N N 29.417 -9.346 -52.680 1.00 . A A . 143 HIS N 1 1
15 31956 1 1 63 HIS ND1 N 27.377 -13.354 -54.728 1.00 . A A . 143 HIS ND1 1 1
15 31957 1 1 63 HIS NE2 N 28.914 -13.847 -56.136 1.00 . A A . 143 HIS NE2 1 1
15 31958 1 1 63 HIS O O 27.984 -9.327 -55.756 1.00 . A A . 143 HIS O 1 1
15 31959 1 1 64 PHE C C 29.606 -8.161 -57.810 1.00 . A A . 144 PHE C 1 1
15 31960 1 1 64 PHE CA C 29.836 -7.407 -56.504 1.00 . A A . 144 PHE CA 1 1
15 31961 1 1 64 PHE CB C 31.087 -6.533 -56.620 1.00 . A A . 144 PHE CB 1 1
15 31962 1 1 64 PHE CD1 C 30.448 -4.216 -55.900 1.00 . A A . 144 PHE CD1 1 1
15 31963 1 1 64 PHE CD2 C 31.821 -5.515 -54.448 1.00 . A A . 144 PHE CD2 1 1
15 31964 1 1 64 PHE CE1 C 30.478 -3.171 -54.998 1.00 . A A . 144 PHE CE1 1 1
15 31965 1 1 64 PHE CE2 C 31.854 -4.473 -53.541 1.00 . A A . 144 PHE CE2 1 1
15 31966 1 1 64 PHE CG C 31.120 -5.399 -55.637 1.00 . A A . 144 PHE CG 1 1
15 31967 1 1 64 PHE CZ C 31.180 -3.299 -53.815 1.00 . A A . 144 PHE CZ 1 1
15 31968 1 1 64 PHE H H 30.773 -8.297 -54.827 1.00 . A A . 144 PHE H 1 1
15 31969 1 1 64 PHE HA H 28.983 -6.775 -56.312 1.00 . A A . 144 PHE HA 1 1
15 31970 1 1 64 PHE HB2 H 31.961 -7.144 -56.451 1.00 . A A . 144 PHE HB2 1 1
15 31971 1 1 64 PHE HB3 H 31.133 -6.114 -57.614 1.00 . A A . 144 PHE HB3 1 1
15 31972 1 1 64 PHE HD1 H 29.897 -4.114 -56.824 1.00 . A A . 144 PHE HD1 1 1
15 31973 1 1 64 PHE HD2 H 32.350 -6.434 -54.232 1.00 . A A . 144 PHE HD2 1 1
15 31974 1 1 64 PHE HE1 H 29.950 -2.254 -55.214 1.00 . A A . 144 PHE HE1 1 1
15 31975 1 1 64 PHE HE2 H 32.405 -4.578 -52.617 1.00 . A A . 144 PHE HE2 1 1
15 31976 1 1 64 PHE HZ H 31.205 -2.484 -53.108 1.00 . A A . 144 PHE HZ 1 1
15 31977 1 1 64 PHE N N 29.967 -8.333 -55.385 1.00 . A A . 144 PHE N 1 1
15 31978 1 1 64 PHE O O 29.010 -7.634 -58.748 1.00 . A A . 144 PHE O 1 1
15 31979 1 1 65 GLY C C 31.109 -10.108 -59.991 1.00 . A A . 145 GLY C 1 1
15 31980 1 1 65 GLY CA C 29.921 -10.209 -59.057 1.00 . A A . 145 GLY CA 1 1
15 31981 1 1 65 GLY H H 30.550 -9.771 -57.084 1.00 . A A . 145 GLY H 1 1
15 31982 1 1 65 GLY HA2 H 29.791 -11.241 -58.766 1.00 . A A . 145 GLY HA2 1 1
15 31983 1 1 65 GLY HA3 H 29.036 -9.879 -59.583 1.00 . A A . 145 GLY HA3 1 1
15 31984 1 1 65 GLY N N 30.083 -9.402 -57.862 1.00 . A A . 145 GLY N 1 1
15 31985 1 1 65 GLY O O 31.459 -11.074 -60.669 1.00 . A A . 145 GLY O 1 1
15 31986 1 1 66 ASN C C 34.182 -9.079 -60.169 1.00 . A A . 146 ASN C 1 1
15 31987 1 1 66 ASN CA C 32.889 -8.711 -60.890 1.00 . A A . 146 ASN CA 1 1
15 31988 1 1 66 ASN CB C 32.940 -7.250 -61.341 1.00 . A A . 146 ASN CB 1 1
15 31989 1 1 66 ASN CG C 33.673 -7.076 -62.657 1.00 . A A . 146 ASN CG 1 1
15 31990 1 1 66 ASN H H 31.407 -8.202 -59.466 1.00 . A A . 146 ASN H 1 1
15 31991 1 1 66 ASN HA H 32.782 -9.343 -61.759 1.00 . A A . 146 ASN HA 1 1
15 31992 1 1 66 ASN HB2 H 31.932 -6.881 -61.462 1.00 . A A . 146 ASN HB2 1 1
15 31993 1 1 66 ASN HB3 H 33.446 -6.664 -60.587 1.00 . A A . 146 ASN HB3 1 1
15 31994 1 1 66 ASN HD21 H 35.046 -5.942 -61.771 1.00 . A A . 146 ASN HD21 1 1
15 31995 1 1 66 ASN HD22 H 35.266 -6.203 -63.464 1.00 . A A . 146 ASN HD22 1 1
15 31996 1 1 66 ASN N N 31.733 -8.935 -60.030 1.00 . A A . 146 ASN N 1 1
15 31997 1 1 66 ASN ND2 N 34.772 -6.332 -62.627 1.00 . A A . 146 ASN ND2 1 1
15 31998 1 1 66 ASN O O 34.176 -9.385 -58.978 1.00 . A A . 146 ASN O 1 1
15 31999 1 1 66 ASN OD1 O 33.255 -7.604 -63.688 1.00 . A A . 146 ASN OD1 1 1
15 32000 1 1 67 ASP C C 37.266 -8.128 -59.763 1.00 . A A . 147 ASP C 1 1
15 32001 1 1 67 ASP CA C 36.593 -9.373 -60.332 1.00 . A A . 147 ASP CA 1 1
15 32002 1 1 67 ASP CB C 37.490 -10.012 -61.394 1.00 . A A . 147 ASP CB 1 1
15 32003 1 1 67 ASP CG C 37.261 -11.505 -61.522 1.00 . A A . 147 ASP CG 1 1
15 32004 1 1 67 ASP H H 35.232 -8.794 -61.848 1.00 . A A . 147 ASP H 1 1
15 32005 1 1 67 ASP HA H 36.436 -10.080 -59.533 1.00 . A A . 147 ASP HA 1 1
15 32006 1 1 67 ASP HB2 H 37.289 -9.552 -62.351 1.00 . A A . 147 ASP HB2 1 1
15 32007 1 1 67 ASP HB3 H 38.524 -9.846 -61.129 1.00 . A A . 147 ASP HB3 1 1
15 32008 1 1 67 ASP N N 35.290 -9.045 -60.902 1.00 . A A . 147 ASP N 1 1
15 32009 1 1 67 ASP O O 37.857 -8.168 -58.683 1.00 . A A . 147 ASP O 1 1
15 32010 1 1 67 ASP OD1 O 37.340 -12.209 -60.494 1.00 . A A . 147 ASP OD1 1 1
15 32011 1 1 67 ASP OD2 O 37.001 -11.970 -62.651 1.00 . A A . 147 ASP OD2 1 1
15 32012 1 1 68 TYR C C 37.038 -5.197 -58.855 1.00 . A A . 148 TYR C 1 1
15 32013 1 1 68 TYR CA C 37.773 -5.768 -60.064 1.00 . A A . 148 TYR CA 1 1
15 32014 1 1 68 TYR CB C 37.761 -4.753 -61.208 1.00 . A A . 148 TYR CB 1 1
15 32015 1 1 68 TYR CD1 C 37.725 -2.471 -60.127 1.00 . A A . 148 TYR CD1 1 1
15 32016 1 1 68 TYR CD2 C 35.763 -3.210 -61.260 1.00 . A A . 148 TYR CD2 1 1
15 32017 1 1 68 TYR CE1 C 37.097 -1.283 -59.805 1.00 . A A . 148 TYR CE1 1 1
15 32018 1 1 68 TYR CE2 C 35.128 -2.024 -60.944 1.00 . A A . 148 TYR CE2 1 1
15 32019 1 1 68 TYR CG C 37.070 -3.454 -60.858 1.00 . A A . 148 TYR CG 1 1
15 32020 1 1 68 TYR CZ C 35.800 -1.064 -60.216 1.00 . A A . 148 TYR CZ 1 1
15 32021 1 1 68 TYR H H 36.686 -7.053 -61.346 1.00 . A A . 148 TYR H 1 1
15 32022 1 1 68 TYR HA H 38.797 -5.969 -59.785 1.00 . A A . 148 TYR HA 1 1
15 32023 1 1 68 TYR HB2 H 38.778 -4.522 -61.487 1.00 . A A . 148 TYR HB2 1 1
15 32024 1 1 68 TYR HB3 H 37.249 -5.183 -62.056 1.00 . A A . 148 TYR HB3 1 1
15 32025 1 1 68 TYR HD1 H 38.743 -2.645 -59.808 1.00 . A A . 148 TYR HD1 1 1
15 32026 1 1 68 TYR HD2 H 35.240 -3.963 -61.830 1.00 . A A . 148 TYR HD2 1 1
15 32027 1 1 68 TYR HE1 H 37.624 -0.531 -59.235 1.00 . A A . 148 TYR HE1 1 1
15 32028 1 1 68 TYR HE2 H 34.111 -1.853 -61.265 1.00 . A A . 148 TYR HE2 1 1
15 32029 1 1 68 TYR HH H 34.499 -0.046 -59.232 1.00 . A A . 148 TYR HH 1 1
15 32030 1 1 68 TYR N N 37.172 -7.023 -60.494 1.00 . A A . 148 TYR N 1 1
15 32031 1 1 68 TYR O O 37.656 -4.668 -57.933 1.00 . A A . 148 TYR O 1 1
15 32032 1 1 68 TYR OH O 35.171 0.118 -59.898 1.00 . A A . 148 TYR OH 1 1
15 32033 1 1 69 GLU C C 35.145 -5.598 -56.495 1.00 . A A . 149 GLU C 1 1
15 32034 1 1 69 GLU CA C 34.893 -4.806 -57.774 1.00 . A A . 149 GLU CA 1 1
15 32035 1 1 69 GLU CB C 33.410 -4.873 -58.146 1.00 . A A . 149 GLU CB 1 1
15 32036 1 1 69 GLU CD C 31.579 -4.112 -59.710 1.00 . A A . 149 GLU CD 1 1
15 32037 1 1 69 GLU CG C 33.068 -4.127 -59.424 1.00 . A A . 149 GLU CG 1 1
15 32038 1 1 69 GLU H H 35.278 -5.742 -59.633 1.00 . A A . 149 GLU H 1 1
15 32039 1 1 69 GLU HA H 35.165 -3.775 -57.604 1.00 . A A . 149 GLU HA 1 1
15 32040 1 1 69 GLU HB2 H 33.130 -5.909 -58.271 1.00 . A A . 149 GLU HB2 1 1
15 32041 1 1 69 GLU HB3 H 32.830 -4.449 -57.340 1.00 . A A . 149 GLU HB3 1 1
15 32042 1 1 69 GLU HG2 H 33.411 -3.107 -59.334 1.00 . A A . 149 GLU HG2 1 1
15 32043 1 1 69 GLU HG3 H 33.573 -4.604 -60.251 1.00 . A A . 149 GLU HG3 1 1
15 32044 1 1 69 GLU N N 35.713 -5.310 -58.869 1.00 . A A . 149 GLU N 1 1
15 32045 1 1 69 GLU O O 35.323 -5.023 -55.421 1.00 . A A . 149 GLU O 1 1
15 32046 1 1 69 GLU OE1 O 31.075 -5.098 -60.287 1.00 . A A . 149 GLU OE1 1 1
15 32047 1 1 69 GLU OE2 O 30.917 -3.114 -59.356 1.00 . A A . 149 GLU OE2 1 1
15 32048 1 1 70 ASP C C 36.824 -7.665 -54.972 1.00 . A A . 150 ASP C 1 1
15 32049 1 1 70 ASP CA C 35.389 -7.794 -55.473 1.00 . A A . 150 ASP CA 1 1
15 32050 1 1 70 ASP CB C 35.094 -9.248 -55.845 1.00 . A A . 150 ASP CB 1 1
15 32051 1 1 70 ASP CG C 33.673 -9.655 -55.509 1.00 . A A . 150 ASP CG 1 1
15 32052 1 1 70 ASP H H 35.010 -7.319 -57.502 1.00 . A A . 150 ASP H 1 1
15 32053 1 1 70 ASP HA H 34.717 -7.490 -54.685 1.00 . A A . 150 ASP HA 1 1
15 32054 1 1 70 ASP HB2 H 35.244 -9.378 -56.908 1.00 . A A . 150 ASP HB2 1 1
15 32055 1 1 70 ASP HB3 H 35.773 -9.894 -55.309 1.00 . A A . 150 ASP HB3 1 1
15 32056 1 1 70 ASP N N 35.158 -6.921 -56.618 1.00 . A A . 150 ASP N 1 1
15 32057 1 1 70 ASP O O 37.081 -7.733 -53.770 1.00 . A A . 150 ASP O 1 1
15 32058 1 1 70 ASP OD1 O 33.255 -9.443 -54.352 1.00 . A A . 150 ASP OD1 1 1
15 32059 1 1 70 ASP OD2 O 32.980 -10.186 -56.402 1.00 . A A . 150 ASP OD2 1 1
15 32060 1 1 71 ARG C C 39.439 -5.984 -54.917 1.00 . A A . 151 ARG C 1 1
15 32061 1 1 71 ARG CA C 39.165 -7.343 -55.555 1.00 . A A . 151 ARG CA 1 1
15 32062 1 1 71 ARG CB C 40.038 -7.520 -56.798 1.00 . A A . 151 ARG CB 1 1
15 32063 1 1 71 ARG CD C 42.021 -8.839 -55.997 1.00 . A A . 151 ARG CD 1 1
15 32064 1 1 71 ARG CG C 41.529 -7.492 -56.505 1.00 . A A . 151 ARG CG 1 1
15 32065 1 1 71 ARG CZ C 41.781 -10.187 -53.956 1.00 . A A . 151 ARG CZ 1 1
15 32066 1 1 71 ARG H H 37.489 -7.432 -56.844 1.00 . A A . 151 ARG H 1 1
15 32067 1 1 71 ARG HA H 39.408 -8.117 -54.842 1.00 . A A . 151 ARG HA 1 1
15 32068 1 1 71 ARG HB2 H 39.801 -8.468 -57.258 1.00 . A A . 151 ARG HB2 1 1
15 32069 1 1 71 ARG HB3 H 39.815 -6.725 -57.494 1.00 . A A . 151 ARG HB3 1 1
15 32070 1 1 71 ARG HD2 H 41.508 -9.621 -56.537 1.00 . A A . 151 ARG HD2 1 1
15 32071 1 1 71 ARG HD3 H 43.083 -8.911 -56.183 1.00 . A A . 151 ARG HD3 1 1
15 32072 1 1 71 ARG HE H 41.599 -8.203 -54.039 1.00 . A A . 151 ARG HE 1 1
15 32073 1 1 71 ARG HG2 H 42.061 -7.245 -57.411 1.00 . A A . 151 ARG HG2 1 1
15 32074 1 1 71 ARG HG3 H 41.725 -6.741 -55.754 1.00 . A A . 151 ARG HG3 1 1
15 32075 1 1 71 ARG HH11 H 42.194 -11.243 -55.628 1.00 . A A . 151 ARG HH11 1 1
15 32076 1 1 71 ARG HH12 H 42.022 -12.181 -54.182 1.00 . A A . 151 ARG HH12 1 1
15 32077 1 1 71 ARG HH21 H 41.371 -9.428 -52.129 1.00 . A A . 151 ARG HH21 1 1
15 32078 1 1 71 ARG HH22 H 41.553 -11.148 -52.193 1.00 . A A . 151 ARG HH22 1 1
15 32079 1 1 71 ARG N N 37.756 -7.479 -55.902 1.00 . A A . 151 ARG N 1 1
15 32080 1 1 71 ARG NE N 41.777 -9.008 -54.568 1.00 . A A . 151 ARG NE 1 1
15 32081 1 1 71 ARG NH1 N 42.019 -11.295 -54.646 1.00 . A A . 151 ARG NH1 1 1
15 32082 1 1 71 ARG NH2 N 41.549 -10.260 -52.652 1.00 . A A . 151 ARG NH2 1 1
15 32083 1 1 71 ARG O O 40.252 -5.870 -53.998 1.00 . A A . 151 ARG O 1 1
15 32084 1 1 72 TYR C C 38.263 -3.457 -53.525 1.00 . A A . 152 TYR C 1 1
15 32085 1 1 72 TYR CA C 38.928 -3.605 -54.889 1.00 . A A . 152 TYR CA 1 1
15 32086 1 1 72 TYR CB C 38.346 -2.582 -55.867 1.00 . A A . 152 TYR CB 1 1
15 32087 1 1 72 TYR CD1 C 40.144 -3.068 -57.573 1.00 . A A . 152 TYR CD1 1 1
15 32088 1 1 72 TYR CD2 C 39.414 -0.813 -57.318 1.00 . A A . 152 TYR CD2 1 1
15 32089 1 1 72 TYR CE1 C 41.035 -2.674 -58.552 1.00 . A A . 152 TYR CE1 1 1
15 32090 1 1 72 TYR CE2 C 40.301 -0.411 -58.297 1.00 . A A . 152 TYR CE2 1 1
15 32091 1 1 72 TYR CG C 39.319 -2.146 -56.939 1.00 . A A . 152 TYR CG 1 1
15 32092 1 1 72 TYR CZ C 41.110 -1.344 -58.911 1.00 . A A . 152 TYR CZ 1 1
15 32093 1 1 72 TYR H H 38.123 -5.110 -56.141 1.00 . A A . 152 TYR H 1 1
15 32094 1 1 72 TYR HA H 39.988 -3.423 -54.782 1.00 . A A . 152 TYR HA 1 1
15 32095 1 1 72 TYR HB2 H 37.485 -3.012 -56.357 1.00 . A A . 152 TYR HB2 1 1
15 32096 1 1 72 TYR HB3 H 38.041 -1.704 -55.318 1.00 . A A . 152 TYR HB3 1 1
15 32097 1 1 72 TYR HD1 H 40.081 -4.109 -57.290 1.00 . A A . 152 TYR HD1 1 1
15 32098 1 1 72 TYR HD2 H 38.780 -0.083 -56.836 1.00 . A A . 152 TYR HD2 1 1
15 32099 1 1 72 TYR HE1 H 41.667 -3.405 -59.033 1.00 . A A . 152 TYR HE1 1 1
15 32100 1 1 72 TYR HE2 H 40.362 0.631 -58.578 1.00 . A A . 152 TYR HE2 1 1
15 32101 1 1 72 TYR HH H 42.680 -1.614 -59.987 1.00 . A A . 152 TYR HH 1 1
15 32102 1 1 72 TYR N N 38.756 -4.957 -55.409 1.00 . A A . 152 TYR N 1 1
15 32103 1 1 72 TYR O O 38.809 -2.825 -52.620 1.00 . A A . 152 TYR O 1 1
15 32104 1 1 72 TYR OH O 41.996 -0.948 -59.887 1.00 . A A . 152 TYR OH 1 1
15 32105 1 1 73 TYR C C 37.191 -4.462 -50.966 1.00 . A A . 153 TYR C 1 1
15 32106 1 1 73 TYR CA C 36.336 -3.978 -52.132 1.00 . A A . 153 TYR CA 1 1
15 32107 1 1 73 TYR CB C 35.060 -4.816 -52.226 1.00 . A A . 153 TYR CB 1 1
15 32108 1 1 73 TYR CD1 C 34.276 -3.965 -49.982 1.00 . A A . 153 TYR CD1 1 1
15 32109 1 1 73 TYR CD2 C 33.785 -6.224 -50.562 1.00 . A A . 153 TYR CD2 1 1
15 32110 1 1 73 TYR CE1 C 33.639 -4.132 -48.768 1.00 . A A . 153 TYR CE1 1 1
15 32111 1 1 73 TYR CE2 C 33.145 -6.401 -49.351 1.00 . A A . 153 TYR CE2 1 1
15 32112 1 1 73 TYR CG C 34.360 -5.004 -50.899 1.00 . A A . 153 TYR CG 1 1
15 32113 1 1 73 TYR CZ C 33.074 -5.352 -48.457 1.00 . A A . 153 TYR CZ 1 1
15 32114 1 1 73 TYR H H 36.695 -4.533 -54.143 1.00 . A A . 153 TYR H 1 1
15 32115 1 1 73 TYR HA H 36.065 -2.946 -51.961 1.00 . A A . 153 TYR HA 1 1
15 32116 1 1 73 TYR HB2 H 34.369 -4.332 -52.899 1.00 . A A . 153 TYR HB2 1 1
15 32117 1 1 73 TYR HB3 H 35.308 -5.794 -52.613 1.00 . A A . 153 TYR HB3 1 1
15 32118 1 1 73 TYR HD1 H 34.719 -3.011 -50.228 1.00 . A A . 153 TYR HD1 1 1
15 32119 1 1 73 TYR HD2 H 33.842 -7.042 -51.264 1.00 . A A . 153 TYR HD2 1 1
15 32120 1 1 73 TYR HE1 H 33.583 -3.312 -48.067 1.00 . A A . 153 TYR HE1 1 1
15 32121 1 1 73 TYR HE2 H 32.702 -7.355 -49.108 1.00 . A A . 153 TYR HE2 1 1
15 32122 1 1 73 TYR HH H 31.549 -5.167 -47.302 1.00 . A A . 153 TYR HH 1 1
15 32123 1 1 73 TYR N N 37.079 -4.044 -53.384 1.00 . A A . 153 TYR N 1 1
15 32124 1 1 73 TYR O O 37.312 -3.782 -49.945 1.00 . A A . 153 TYR O 1 1
15 32125 1 1 73 TYR OH O 32.438 -5.524 -47.250 1.00 . A A . 153 TYR OH 1 1
15 32126 1 1 74 ARG C C 39.905 -5.400 -49.904 1.00 . A A . 154 ARG C 1 1
15 32127 1 1 74 ARG CA C 38.628 -6.218 -50.085 1.00 . A A . 154 ARG CA 1 1
15 32128 1 1 74 ARG CB C 38.982 -7.665 -50.430 1.00 . A A . 154 ARG CB 1 1
15 32129 1 1 74 ARG CD C 39.204 -8.354 -48.023 1.00 . A A . 154 ARG CD 1 1
15 32130 1 1 74 ARG CG C 39.865 -8.340 -49.393 1.00 . A A . 154 ARG CG 1 1
15 32131 1 1 74 ARG CZ C 40.353 -10.216 -46.900 1.00 . A A . 154 ARG CZ 1 1
15 32132 1 1 74 ARG H H 37.650 -6.134 -51.959 1.00 . A A . 154 ARG H 1 1
15 32133 1 1 74 ARG HA H 38.072 -6.203 -49.159 1.00 . A A . 154 ARG HA 1 1
15 32134 1 1 74 ARG HB2 H 38.069 -8.236 -50.519 1.00 . A A . 154 ARG HB2 1 1
15 32135 1 1 74 ARG HB3 H 39.501 -7.679 -51.377 1.00 . A A . 154 ARG HB3 1 1
15 32136 1 1 74 ARG HD2 H 38.953 -7.340 -47.749 1.00 . A A . 154 ARG HD2 1 1
15 32137 1 1 74 ARG HD3 H 38.302 -8.946 -48.080 1.00 . A A . 154 ARG HD3 1 1
15 32138 1 1 74 ARG HE H 40.481 -8.302 -46.354 1.00 . A A . 154 ARG HE 1 1
15 32139 1 1 74 ARG HG2 H 40.052 -9.358 -49.701 1.00 . A A . 154 ARG HG2 1 1
15 32140 1 1 74 ARG HG3 H 40.801 -7.805 -49.327 1.00 . A A . 154 ARG HG3 1 1
15 32141 1 1 74 ARG HH11 H 39.218 -10.749 -48.484 1.00 . A A . 154 ARG HH11 1 1
15 32142 1 1 74 ARG HH12 H 40.034 -12.051 -47.684 1.00 . A A . 154 ARG HH12 1 1
15 32143 1 1 74 ARG HH21 H 41.560 -10.008 -45.292 1.00 . A A . 154 ARG HH21 1 1
15 32144 1 1 74 ARG HH22 H 41.365 -11.628 -45.868 1.00 . A A . 154 ARG HH22 1 1
15 32145 1 1 74 ARG N N 37.784 -5.641 -51.124 1.00 . A A . 154 ARG N 1 1
15 32146 1 1 74 ARG NE N 40.079 -8.919 -47.000 1.00 . A A . 154 ARG NE 1 1
15 32147 1 1 74 ARG NH1 N 39.824 -11.076 -47.760 1.00 . A A . 154 ARG NH1 1 1
15 32148 1 1 74 ARG NH2 N 41.159 -10.653 -45.942 1.00 . A A . 154 ARG NH2 1 1
15 32149 1 1 74 ARG O O 40.537 -5.444 -48.850 1.00 . A A . 154 ARG O 1 1
15 32150 1 1 75 GLU C C 41.197 -2.500 -50.199 1.00 . A A . 155 GLU C 1 1
15 32151 1 1 75 GLU CA C 41.476 -3.829 -50.896 1.00 . A A . 155 GLU CA 1 1
15 32152 1 1 75 GLU CB C 41.999 -3.575 -52.311 1.00 . A A . 155 GLU CB 1 1
15 32153 1 1 75 GLU CD C 44.268 -4.684 -52.230 1.00 . A A . 155 GLU CD 1 1
15 32154 1 1 75 GLU CG C 42.881 -4.692 -52.844 1.00 . A A . 155 GLU CG 1 1
15 32155 1 1 75 GLU H H 39.729 -4.661 -51.755 1.00 . A A . 155 GLU H 1 1
15 32156 1 1 75 GLU HA H 42.227 -4.365 -50.336 1.00 . A A . 155 GLU HA 1 1
15 32157 1 1 75 GLU HB2 H 41.158 -3.458 -52.979 1.00 . A A . 155 GLU HB2 1 1
15 32158 1 1 75 GLU HB3 H 42.575 -2.661 -52.311 1.00 . A A . 155 GLU HB3 1 1
15 32159 1 1 75 GLU HG2 H 42.413 -5.639 -52.625 1.00 . A A . 155 GLU HG2 1 1
15 32160 1 1 75 GLU HG3 H 42.977 -4.578 -53.914 1.00 . A A . 155 GLU HG3 1 1
15 32161 1 1 75 GLU N N 40.275 -4.655 -50.941 1.00 . A A . 155 GLU N 1 1
15 32162 1 1 75 GLU O O 42.102 -1.877 -49.645 1.00 . A A . 155 GLU O 1 1
15 32163 1 1 75 GLU OE1 O 45.023 -3.721 -52.480 1.00 . A A . 155 GLU OE1 1 1
15 32164 1 1 75 GLU OE2 O 44.598 -5.641 -51.499 1.00 . A A . 155 GLU OE2 1 1
15 32165 1 1 76 ASN C C 39.005 -1.061 -48.197 1.00 . A A . 156 ASN C 1 1
15 32166 1 1 76 ASN CA C 39.540 -0.820 -49.605 1.00 . A A . 156 ASN CA 1 1
15 32167 1 1 76 ASN CB C 38.478 -0.116 -50.452 1.00 . A A . 156 ASN CB 1 1
15 32168 1 1 76 ASN CG C 38.821 -0.122 -51.930 1.00 . A A . 156 ASN CG 1 1
15 32169 1 1 76 ASN H H 39.262 -2.616 -50.690 1.00 . A A . 156 ASN H 1 1
15 32170 1 1 76 ASN HA H 40.414 -0.188 -49.542 1.00 . A A . 156 ASN HA 1 1
15 32171 1 1 76 ASN HB2 H 37.530 -0.619 -50.321 1.00 . A A . 156 ASN HB2 1 1
15 32172 1 1 76 ASN HB3 H 38.386 0.909 -50.126 1.00 . A A . 156 ASN HB3 1 1
15 32173 1 1 76 ASN HD21 H 36.904 -0.372 -52.397 1.00 . A A . 156 ASN HD21 1 1
15 32174 1 1 76 ASN HD22 H 37.998 -0.282 -53.732 1.00 . A A . 156 ASN HD22 1 1
15 32175 1 1 76 ASN N N 39.939 -2.074 -50.232 1.00 . A A . 156 ASN N 1 1
15 32176 1 1 76 ASN ND2 N 37.805 -0.274 -52.771 1.00 . A A . 156 ASN ND2 1 1
15 32177 1 1 76 ASN O O 38.236 -0.260 -47.668 1.00 . A A . 156 ASN O 1 1
15 32178 1 1 76 ASN OD1 O 39.985 0.010 -52.309 1.00 . A A . 156 ASN OD1 1 1
15 32179 1 1 77 MET C C 39.622 -1.595 -45.215 1.00 . A A . 157 MET C 1 1
15 32180 1 1 77 MET CA C 38.983 -2.518 -46.248 1.00 . A A . 157 MET CA 1 1
15 32181 1 1 77 MET CB C 39.333 -3.974 -45.934 1.00 . A A . 157 MET CB 1 1
15 32182 1 1 77 MET CE C 40.632 -5.818 -43.028 1.00 . A A . 157 MET CE 1 1
15 32183 1 1 77 MET CG C 38.798 -4.453 -44.594 1.00 . A A . 157 MET CG 1 1
15 32184 1 1 77 MET H H 40.033 -2.772 -48.068 1.00 . A A . 157 MET H 1 1
15 32185 1 1 77 MET HA H 37.910 -2.398 -46.205 1.00 . A A . 157 MET HA 1 1
15 32186 1 1 77 MET HB2 H 38.923 -4.606 -46.707 1.00 . A A . 157 MET HB2 1 1
15 32187 1 1 77 MET HB3 H 40.408 -4.081 -45.926 1.00 . A A . 157 MET HB3 1 1
15 32188 1 1 77 MET HE1 H 41.091 -4.867 -43.250 1.00 . A A . 157 MET HE1 1 1
15 32189 1 1 77 MET HE2 H 40.226 -5.796 -42.028 1.00 . A A . 157 MET HE2 1 1
15 32190 1 1 77 MET HE3 H 41.373 -6.602 -43.099 1.00 . A A . 157 MET HE3 1 1
15 32191 1 1 77 MET HG2 H 39.158 -3.791 -43.820 1.00 . A A . 157 MET HG2 1 1
15 32192 1 1 77 MET HG3 H 37.719 -4.419 -44.621 1.00 . A A . 157 MET HG3 1 1
15 32193 1 1 77 MET N N 39.419 -2.172 -47.595 1.00 . A A . 157 MET N 1 1
15 32194 1 1 77 MET O O 38.965 -1.155 -44.271 1.00 . A A . 157 MET O 1 1
15 32195 1 1 77 MET SD S 39.315 -6.135 -44.200 1.00 . A A . 157 MET SD 1 1
15 32196 1 1 78 TYR C C 41.354 1.031 -44.787 1.00 . A A . 158 TYR C 1 1
15 32197 1 1 78 TYR CA C 41.633 -0.438 -44.483 1.00 . A A . 158 TYR CA 1 1
15 32198 1 1 78 TYR CB C 43.135 -0.713 -44.571 1.00 . A A . 158 TYR CB 1 1
15 32199 1 1 78 TYR CD1 C 43.668 -0.856 -47.035 1.00 . A A . 158 TYR CD1 1 1
15 32200 1 1 78 TYR CD2 C 44.491 1.017 -45.812 1.00 . A A . 158 TYR CD2 1 1
15 32201 1 1 78 TYR CE1 C 44.253 -0.368 -48.186 1.00 . A A . 158 TYR CE1 1 1
15 32202 1 1 78 TYR CE2 C 45.079 1.514 -46.960 1.00 . A A . 158 TYR CE2 1 1
15 32203 1 1 78 TYR CG C 43.777 -0.174 -45.830 1.00 . A A . 158 TYR CG 1 1
15 32204 1 1 78 TYR CZ C 44.958 0.817 -48.145 1.00 . A A . 158 TYR CZ 1 1
15 32205 1 1 78 TYR H H 41.375 -1.688 -46.171 1.00 . A A . 158 TYR H 1 1
15 32206 1 1 78 TYR HA H 41.295 -0.657 -43.480 1.00 . A A . 158 TYR HA 1 1
15 32207 1 1 78 TYR HB2 H 43.628 -0.256 -43.726 1.00 . A A . 158 TYR HB2 1 1
15 32208 1 1 78 TYR HB3 H 43.300 -1.780 -44.544 1.00 . A A . 158 TYR HB3 1 1
15 32209 1 1 78 TYR HD1 H 43.115 -1.784 -47.064 1.00 . A A . 158 TYR HD1 1 1
15 32210 1 1 78 TYR HD2 H 44.585 1.560 -44.883 1.00 . A A . 158 TYR HD2 1 1
15 32211 1 1 78 TYR HE1 H 44.157 -0.913 -49.115 1.00 . A A . 158 TYR HE1 1 1
15 32212 1 1 78 TYR HE2 H 45.632 2.441 -46.928 1.00 . A A . 158 TYR HE2 1 1
15 32213 1 1 78 TYR HH H 46.466 1.502 -49.120 1.00 . A A . 158 TYR HH 1 1
15 32214 1 1 78 TYR N N 40.905 -1.307 -45.401 1.00 . A A . 158 TYR N 1 1
15 32215 1 1 78 TYR O O 41.510 1.895 -43.924 1.00 . A A . 158 TYR O 1 1
15 32216 1 1 78 TYR OH O 45.541 1.307 -49.290 1.00 . A A . 158 TYR OH 1 1
15 32217 1 1 79 ARG C C 39.446 3.222 -45.676 1.00 . A A . 159 ARG C 1 1
15 32218 1 1 79 ARG CA C 40.644 2.669 -46.441 1.00 . A A . 159 ARG CA 1 1
15 32219 1 1 79 ARG CB C 40.367 2.712 -47.945 1.00 . A A . 159 ARG CB 1 1
15 32220 1 1 79 ARG CD C 42.464 3.254 -49.219 1.00 . A A . 159 ARG CD 1 1
15 32221 1 1 79 ARG CG C 41.501 2.157 -48.790 1.00 . A A . 159 ARG CG 1 1
15 32222 1 1 79 ARG CZ C 43.994 3.746 -51.079 1.00 . A A . 159 ARG CZ 1 1
15 32223 1 1 79 ARG H H 40.839 0.573 -46.664 1.00 . A A . 159 ARG H 1 1
15 32224 1 1 79 ARG HA H 41.508 3.280 -46.226 1.00 . A A . 159 ARG HA 1 1
15 32225 1 1 79 ARG HB2 H 39.477 2.135 -48.152 1.00 . A A . 159 ARG HB2 1 1
15 32226 1 1 79 ARG HB3 H 40.197 3.738 -48.237 1.00 . A A . 159 ARG HB3 1 1
15 32227 1 1 79 ARG HD2 H 41.912 4.174 -49.335 1.00 . A A . 159 ARG HD2 1 1
15 32228 1 1 79 ARG HD3 H 43.212 3.377 -48.450 1.00 . A A . 159 ARG HD3 1 1
15 32229 1 1 79 ARG HE H 42.917 2.077 -50.901 1.00 . A A . 159 ARG HE 1 1
15 32230 1 1 79 ARG HG2 H 42.043 1.424 -48.211 1.00 . A A . 159 ARG HG2 1 1
15 32231 1 1 79 ARG HG3 H 41.086 1.689 -49.670 1.00 . A A . 159 ARG HG3 1 1
15 32232 1 1 79 ARG HH11 H 43.879 5.188 -49.669 1.00 . A A . 159 ARG HH11 1 1
15 32233 1 1 79 ARG HH12 H 44.954 5.522 -50.985 1.00 . A A . 159 ARG HH12 1 1
15 32234 1 1 79 ARG HH21 H 44.329 2.506 -52.640 1.00 . A A . 159 ARG HH21 1 1
15 32235 1 1 79 ARG HH22 H 45.209 3.996 -52.675 1.00 . A A . 159 ARG HH22 1 1
15 32236 1 1 79 ARG N N 40.943 1.305 -46.021 1.00 . A A . 159 ARG N 1 1
15 32237 1 1 79 ARG NE N 43.129 2.936 -50.480 1.00 . A A . 159 ARG NE 1 1
15 32238 1 1 79 ARG NH1 N 44.300 4.915 -50.533 1.00 . A A . 159 ARG NH1 1 1
15 32239 1 1 79 ARG NH2 N 44.557 3.386 -52.226 1.00 . A A . 159 ARG NH2 1 1
15 32240 1 1 79 ARG O O 39.394 4.412 -45.359 1.00 . A A . 159 ARG O 1 1
15 32241 1 1 80 TYR C C 36.580 1.545 -44.055 1.00 . A A . 160 TYR C 1 1
15 32242 1 1 80 TYR CA C 37.285 2.756 -44.657 1.00 . A A . 160 TYR CA 1 1
15 32243 1 1 80 TYR CB C 36.330 3.508 -45.586 1.00 . A A . 160 TYR CB 1 1
15 32244 1 1 80 TYR CD1 C 35.725 1.611 -47.137 1.00 . A A . 160 TYR CD1 1 1
15 32245 1 1 80 TYR CD2 C 36.613 3.604 -48.093 1.00 . A A . 160 TYR CD2 1 1
15 32246 1 1 80 TYR CE1 C 35.623 1.047 -48.395 1.00 . A A . 160 TYR CE1 1 1
15 32247 1 1 80 TYR CE2 C 36.514 3.050 -49.355 1.00 . A A . 160 TYR CE2 1 1
15 32248 1 1 80 TYR CG C 36.220 2.897 -46.964 1.00 . A A . 160 TYR CG 1 1
15 32249 1 1 80 TYR CZ C 36.018 1.772 -49.500 1.00 . A A . 160 TYR CZ 1 1
15 32250 1 1 80 TYR H H 38.582 1.420 -45.661 1.00 . A A . 160 TYR H 1 1
15 32251 1 1 80 TYR HA H 37.588 3.416 -43.857 1.00 . A A . 160 TYR HA 1 1
15 32252 1 1 80 TYR HB2 H 35.345 3.515 -45.148 1.00 . A A . 160 TYR HB2 1 1
15 32253 1 1 80 TYR HB3 H 36.676 4.525 -45.699 1.00 . A A . 160 TYR HB3 1 1
15 32254 1 1 80 TYR HD1 H 35.415 1.045 -46.270 1.00 . A A . 160 TYR HD1 1 1
15 32255 1 1 80 TYR HD2 H 37.001 4.606 -47.975 1.00 . A A . 160 TYR HD2 1 1
15 32256 1 1 80 TYR HE1 H 35.234 0.046 -48.510 1.00 . A A . 160 TYR HE1 1 1
15 32257 1 1 80 TYR HE2 H 36.824 3.617 -50.220 1.00 . A A . 160 TYR HE2 1 1
15 32258 1 1 80 TYR HH H 36.499 1.684 -51.359 1.00 . A A . 160 TYR HH 1 1
15 32259 1 1 80 TYR N N 38.485 2.354 -45.382 1.00 . A A . 160 TYR N 1 1
15 32260 1 1 80 TYR O O 36.747 0.410 -44.505 1.00 . A A . 160 TYR O 1 1
15 32261 1 1 80 TYR OH O 35.918 1.214 -50.755 1.00 . A A . 160 TYR OH 1 1
15 32262 1 1 81 PRO C C 33.901 0.162 -43.191 1.00 . A A . 161 PRO C 1 1
15 32263 1 1 81 PRO CA C 35.022 0.732 -42.328 1.00 . A A . 161 PRO CA 1 1
15 32264 1 1 81 PRO CB C 34.445 1.444 -41.102 1.00 . A A . 161 PRO CB 1 1
15 32265 1 1 81 PRO CD C 35.525 3.117 -42.426 1.00 . A A . 161 PRO CD 1 1
15 32266 1 1 81 PRO CG C 34.364 2.877 -41.500 1.00 . A A . 161 PRO CG 1 1
15 32267 1 1 81 PRO HA H 35.671 -0.070 -42.008 1.00 . A A . 161 PRO HA 1 1
15 32268 1 1 81 PRO HB2 H 33.468 1.040 -40.875 1.00 . A A . 161 PRO HB2 1 1
15 32269 1 1 81 PRO HB3 H 35.103 1.305 -40.257 1.00 . A A . 161 PRO HB3 1 1
15 32270 1 1 81 PRO HD2 H 35.258 3.833 -43.188 1.00 . A A . 161 PRO HD2 1 1
15 32271 1 1 81 PRO HD3 H 36.386 3.457 -41.870 1.00 . A A . 161 PRO HD3 1 1
15 32272 1 1 81 PRO HG2 H 33.432 3.064 -42.011 1.00 . A A . 161 PRO HG2 1 1
15 32273 1 1 81 PRO HG3 H 34.447 3.506 -40.626 1.00 . A A . 161 PRO HG3 1 1
15 32274 1 1 81 PRO N N 35.771 1.789 -43.014 1.00 . A A . 161 PRO N 1 1
15 32275 1 1 81 PRO O O 33.474 0.787 -44.161 1.00 . A A . 161 PRO O 1 1
15 32276 1 1 82 ASN C C 31.205 -2.059 -42.644 1.00 . A A . 162 ASN C 1 1
15 32277 1 1 82 ASN CA C 32.355 -1.679 -43.572 1.00 . A A . 162 ASN CA 1 1
15 32278 1 1 82 ASN CB C 32.886 -2.925 -44.282 1.00 . A A . 162 ASN CB 1 1
15 32279 1 1 82 ASN CG C 32.970 -4.126 -43.360 1.00 . A A . 162 ASN CG 1 1
15 32280 1 1 82 ASN H H 33.808 -1.475 -42.046 1.00 . A A . 162 ASN H 1 1
15 32281 1 1 82 ASN HA H 31.992 -0.981 -44.310 1.00 . A A . 162 ASN HA 1 1
15 32282 1 1 82 ASN HB2 H 32.226 -3.173 -45.102 1.00 . A A . 162 ASN HB2 1 1
15 32283 1 1 82 ASN HB3 H 33.872 -2.721 -44.670 1.00 . A A . 162 ASN HB3 1 1
15 32284 1 1 82 ASN HD21 H 31.604 -5.085 -44.441 1.00 . A A . 162 ASN HD21 1 1
15 32285 1 1 82 ASN HD22 H 32.220 -5.944 -43.073 1.00 . A A . 162 ASN HD22 1 1
15 32286 1 1 82 ASN N N 33.428 -1.026 -42.830 1.00 . A A . 162 ASN N 1 1
15 32287 1 1 82 ASN ND2 N 32.186 -5.156 -43.654 1.00 . A A . 162 ASN ND2 1 1
15 32288 1 1 82 ASN O O 30.390 -2.921 -42.972 1.00 . A A . 162 ASN O 1 1
15 32289 1 1 82 ASN OD1 O 33.732 -4.126 -42.392 1.00 . A A . 162 ASN OD1 1 1
15 32290 1 1 83 GLN C C 29.125 -0.508 -40.421 1.00 . A A . 163 GLN C 1 1
15 32291 1 1 83 GLN CA C 30.097 -1.679 -40.511 1.00 . A A . 163 GLN CA 1 1
15 32292 1 1 83 GLN CB C 30.707 -1.959 -39.137 1.00 . A A . 163 GLN CB 1 1
15 32293 1 1 83 GLN CD C 32.377 -1.261 -37.374 1.00 . A A . 163 GLN CD 1 1
15 32294 1 1 83 GLN CG C 31.832 -1.006 -38.766 1.00 . A A . 163 GLN CG 1 1
15 32295 1 1 83 GLN H H 31.826 -0.733 -41.282 1.00 . A A . 163 GLN H 1 1
15 32296 1 1 83 GLN HA H 29.557 -2.554 -40.840 1.00 . A A . 163 GLN HA 1 1
15 32297 1 1 83 GLN HB2 H 29.933 -1.877 -38.388 1.00 . A A . 163 GLN HB2 1 1
15 32298 1 1 83 GLN HB3 H 31.099 -2.965 -39.128 1.00 . A A . 163 GLN HB3 1 1
15 32299 1 1 83 GLN HE21 H 32.410 -3.219 -37.719 1.00 . A A . 163 GLN HE21 1 1
15 32300 1 1 83 GLN HE22 H 32.957 -2.722 -36.158 1.00 . A A . 163 GLN HE22 1 1
15 32301 1 1 83 GLN HG2 H 32.636 -1.123 -39.478 1.00 . A A . 163 GLN HG2 1 1
15 32302 1 1 83 GLN HG3 H 31.458 0.006 -38.810 1.00 . A A . 163 GLN HG3 1 1
15 32303 1 1 83 GLN N N 31.147 -1.409 -41.486 1.00 . A A . 163 GLN N 1 1
15 32304 1 1 83 GLN NE2 N 32.604 -2.528 -37.050 1.00 . A A . 163 GLN NE2 1 1
15 32305 1 1 83 GLN O O 29.518 0.617 -40.112 1.00 . A A . 163 GLN O 1 1
15 32306 1 1 83 GLN OE1 O 32.593 -0.329 -36.599 1.00 . A A . 163 GLN OE1 1 1
15 32307 1 1 84 VAL C C 26.441 0.576 -39.199 1.00 . A A . 164 VAL C 1 1
15 32308 1 1 84 VAL CA C 26.822 0.252 -40.639 1.00 . A A . 164 VAL CA 1 1
15 32309 1 1 84 VAL CB C 25.558 -0.177 -41.408 1.00 . A A . 164 VAL CB 1 1
15 32310 1 1 84 VAL CG1 C 24.859 -1.321 -40.690 1.00 . A A . 164 VAL CG1 1 1
15 32311 1 1 84 VAL CG2 C 24.618 1.004 -41.589 1.00 . A A . 164 VAL CG2 1 1
15 32312 1 1 84 VAL H H 27.598 -1.695 -40.931 1.00 . A A . 164 VAL H 1 1
15 32313 1 1 84 VAL HA H 27.217 1.143 -41.106 1.00 . A A . 164 VAL HA 1 1
15 32314 1 1 84 VAL HB H 25.857 -0.526 -42.386 1.00 . A A . 164 VAL HB 1 1
15 32315 1 1 84 VAL HG11 H 24.017 -1.655 -41.279 1.00 . A A . 164 VAL HG11 1 1
15 32316 1 1 84 VAL HG12 H 25.552 -2.139 -40.554 1.00 . A A . 164 VAL HG12 1 1
15 32317 1 1 84 VAL HG13 H 24.509 -0.981 -39.726 1.00 . A A . 164 VAL HG13 1 1
15 32318 1 1 84 VAL HG21 H 25.195 1.901 -41.755 1.00 . A A . 164 VAL HG21 1 1
15 32319 1 1 84 VAL HG22 H 23.974 0.828 -42.438 1.00 . A A . 164 VAL HG22 1 1
15 32320 1 1 84 VAL HG23 H 24.014 1.124 -40.701 1.00 . A A . 164 VAL HG23 1 1
15 32321 1 1 84 VAL N N 27.852 -0.779 -40.692 1.00 . A A . 164 VAL N 1 1
15 32322 1 1 84 VAL O O 26.585 -0.258 -38.305 1.00 . A A . 164 VAL O 1 1
15 32323 1 1 85 TYR C C 24.091 1.891 -37.381 1.00 . A A . 165 TYR C 1 1
15 32324 1 1 85 TYR CA C 25.555 2.229 -37.649 1.00 . A A . 165 TYR CA 1 1
15 32325 1 1 85 TYR CB C 25.779 3.734 -37.493 1.00 . A A . 165 TYR CB 1 1
15 32326 1 1 85 TYR CD1 C 27.345 3.558 -35.521 1.00 . A A . 165 TYR CD1 1 1
15 32327 1 1 85 TYR CD2 C 27.991 4.943 -37.350 1.00 . A A . 165 TYR CD2 1 1
15 32328 1 1 85 TYR CE1 C 28.516 3.876 -34.860 1.00 . A A . 165 TYR CE1 1 1
15 32329 1 1 85 TYR CE2 C 29.165 5.266 -36.697 1.00 . A A . 165 TYR CE2 1 1
15 32330 1 1 85 TYR CG C 27.062 4.085 -36.775 1.00 . A A . 165 TYR CG 1 1
15 32331 1 1 85 TYR CZ C 29.423 4.729 -35.453 1.00 . A A . 165 TYR CZ 1 1
15 32332 1 1 85 TYR H H 25.864 2.413 -39.734 1.00 . A A . 165 TYR H 1 1
15 32333 1 1 85 TYR HA H 26.170 1.708 -36.930 1.00 . A A . 165 TYR HA 1 1
15 32334 1 1 85 TYR HB2 H 25.812 4.190 -38.471 1.00 . A A . 165 TYR HB2 1 1
15 32335 1 1 85 TYR HB3 H 24.957 4.157 -36.933 1.00 . A A . 165 TYR HB3 1 1
15 32336 1 1 85 TYR HD1 H 26.632 2.889 -35.059 1.00 . A A . 165 TYR HD1 1 1
15 32337 1 1 85 TYR HD2 H 27.786 5.361 -38.325 1.00 . A A . 165 TYR HD2 1 1
15 32338 1 1 85 TYR HE1 H 28.719 3.456 -33.886 1.00 . A A . 165 TYR HE1 1 1
15 32339 1 1 85 TYR HE2 H 29.875 5.934 -37.161 1.00 . A A . 165 TYR HE2 1 1
15 32340 1 1 85 TYR HH H 30.841 4.326 -34.219 1.00 . A A . 165 TYR HH 1 1
15 32341 1 1 85 TYR N N 25.955 1.793 -38.981 1.00 . A A . 165 TYR N 1 1
15 32342 1 1 85 TYR O O 23.284 1.799 -38.306 1.00 . A A . 165 TYR O 1 1
15 32343 1 1 85 TYR OH O 30.591 5.049 -34.799 1.00 . A A . 165 TYR OH 1 1
15 32344 1 1 86 TYR C C 21.894 2.322 -34.629 1.00 . A A . 166 TYR C 1 1
15 32345 1 1 86 TYR CA C 22.392 1.377 -35.718 1.00 . A A . 166 TYR CA 1 1
15 32346 1 1 86 TYR CB C 22.315 -0.070 -35.228 1.00 . A A . 166 TYR CB 1 1
15 32347 1 1 86 TYR CD1 C 24.399 -1.292 -35.959 1.00 . A A . 166 TYR CD1 1 1
15 32348 1 1 86 TYR CD2 C 22.368 -1.737 -37.124 1.00 . A A . 166 TYR CD2 1 1
15 32349 1 1 86 TYR CE1 C 25.067 -2.187 -36.772 1.00 . A A . 166 TYR CE1 1 1
15 32350 1 1 86 TYR CE2 C 23.027 -2.634 -37.941 1.00 . A A . 166 TYR CE2 1 1
15 32351 1 1 86 TYR CG C 23.041 -1.051 -36.120 1.00 . A A . 166 TYR CG 1 1
15 32352 1 1 86 TYR CZ C 24.377 -2.856 -37.762 1.00 . A A . 166 TYR CZ 1 1
15 32353 1 1 86 TYR H H 24.445 1.794 -35.416 1.00 . A A . 166 TYR H 1 1
15 32354 1 1 86 TYR HA H 21.762 1.486 -36.588 1.00 . A A . 166 TYR HA 1 1
15 32355 1 1 86 TYR HB2 H 22.751 -0.133 -34.243 1.00 . A A . 166 TYR HB2 1 1
15 32356 1 1 86 TYR HB3 H 21.278 -0.371 -35.178 1.00 . A A . 166 TYR HB3 1 1
15 32357 1 1 86 TYR HD1 H 24.937 -0.767 -35.183 1.00 . A A . 166 TYR HD1 1 1
15 32358 1 1 86 TYR HD2 H 21.311 -1.560 -37.262 1.00 . A A . 166 TYR HD2 1 1
15 32359 1 1 86 TYR HE1 H 26.124 -2.362 -36.631 1.00 . A A . 166 TYR HE1 1 1
15 32360 1 1 86 TYR HE2 H 22.488 -3.158 -38.716 1.00 . A A . 166 TYR HE2 1 1
15 32361 1 1 86 TYR HH H 24.828 -4.645 -38.300 1.00 . A A . 166 TYR HH 1 1
15 32362 1 1 86 TYR N N 23.757 1.707 -36.109 1.00 . A A . 166 TYR N 1 1
15 32363 1 1 86 TYR O O 22.623 2.645 -33.691 1.00 . A A . 166 TYR O 1 1
15 32364 1 1 86 TYR OH O 25.038 -3.749 -38.573 1.00 . A A . 166 TYR OH 1 1
15 32365 1 1 87 ARG C C 18.556 3.839 -34.049 1.00 . A A . 167 ARG C 1 1
15 32366 1 1 87 ARG CA C 20.049 3.670 -33.789 1.00 . A A . 167 ARG CA 1 1
15 32367 1 1 87 ARG CB C 20.743 5.033 -33.839 1.00 . A A . 167 ARG CB 1 1
15 32368 1 1 87 ARG CD C 20.927 7.028 -35.356 1.00 . A A . 167 ARG CD 1 1
15 32369 1 1 87 ARG CG C 21.037 5.515 -35.250 1.00 . A A . 167 ARG CG 1 1
15 32370 1 1 87 ARG CZ C 19.173 8.720 -35.679 1.00 . A A . 167 ARG CZ 1 1
15 32371 1 1 87 ARG H H 20.115 2.469 -35.530 1.00 . A A . 167 ARG H 1 1
15 32372 1 1 87 ARG HA H 20.187 3.242 -32.807 1.00 . A A . 167 ARG HA 1 1
15 32373 1 1 87 ARG HB2 H 20.112 5.764 -33.356 1.00 . A A . 167 ARG HB2 1 1
15 32374 1 1 87 ARG HB3 H 21.678 4.967 -33.303 1.00 . A A . 167 ARG HB3 1 1
15 32375 1 1 87 ARG HD2 H 21.188 7.462 -34.402 1.00 . A A . 167 ARG HD2 1 1
15 32376 1 1 87 ARG HD3 H 21.619 7.374 -36.109 1.00 . A A . 167 ARG HD3 1 1
15 32377 1 1 87 ARG HE H 18.945 6.765 -36.003 1.00 . A A . 167 ARG HE 1 1
15 32378 1 1 87 ARG HG2 H 22.039 5.218 -35.522 1.00 . A A . 167 ARG HG2 1 1
15 32379 1 1 87 ARG HG3 H 20.329 5.063 -35.929 1.00 . A A . 167 ARG HG3 1 1
15 32380 1 1 87 ARG HH11 H 20.945 9.445 -35.037 1.00 . A A . 167 ARG HH11 1 1
15 32381 1 1 87 ARG HH12 H 19.701 10.627 -35.270 1.00 . A A . 167 ARG HH12 1 1
15 32382 1 1 87 ARG HH21 H 17.297 8.312 -36.312 1.00 . A A . 167 ARG HH21 1 1
15 32383 1 1 87 ARG HH22 H 17.625 9.982 -35.994 1.00 . A A . 167 ARG HH22 1 1
15 32384 1 1 87 ARG N N 20.646 2.762 -34.760 1.00 . A A . 167 ARG N 1 1
15 32385 1 1 87 ARG NE N 19.578 7.455 -35.718 1.00 . A A . 167 ARG NE 1 1
15 32386 1 1 87 ARG NH1 N 20.008 9.676 -35.297 1.00 . A A . 167 ARG NH1 1 1
15 32387 1 1 87 ARG NH2 N 17.930 9.030 -36.023 1.00 . A A . 167 ARG NH2 1 1
15 32388 1 1 87 ARG O O 18.063 3.615 -35.155 1.00 . A A . 167 ARG O 1 1
15 32389 1 1 88 PRO C C 16.007 5.663 -33.945 1.00 . A A . 168 PRO C 1 1
15 32390 1 1 88 PRO CA C 16.367 4.449 -33.095 1.00 . A A . 168 PRO CA 1 1
15 32391 1 1 88 PRO CB C 15.949 4.673 -31.640 1.00 . A A . 168 PRO CB 1 1
15 32392 1 1 88 PRO CD C 18.335 4.527 -31.658 1.00 . A A . 168 PRO CD 1 1
15 32393 1 1 88 PRO CG C 17.174 5.192 -30.969 1.00 . A A . 168 PRO CG 1 1
15 32394 1 1 88 PRO HA H 15.865 3.576 -33.485 1.00 . A A . 168 PRO HA 1 1
15 32395 1 1 88 PRO HB2 H 15.142 5.391 -31.601 1.00 . A A . 168 PRO HB2 1 1
15 32396 1 1 88 PRO HB3 H 15.628 3.738 -31.206 1.00 . A A . 168 PRO HB3 1 1
15 32397 1 1 88 PRO HD2 H 19.181 5.198 -31.704 1.00 . A A . 168 PRO HD2 1 1
15 32398 1 1 88 PRO HD3 H 18.604 3.614 -31.147 1.00 . A A . 168 PRO HD3 1 1
15 32399 1 1 88 PRO HG2 H 17.232 6.263 -31.087 1.00 . A A . 168 PRO HG2 1 1
15 32400 1 1 88 PRO HG3 H 17.160 4.928 -29.922 1.00 . A A . 168 PRO HG3 1 1
15 32401 1 1 88 PRO N N 17.816 4.242 -33.005 1.00 . A A . 168 PRO N 1 1
15 32402 1 1 88 PRO O O 16.590 6.736 -33.792 1.00 . A A . 168 PRO O 1 1
15 32403 1 1 89 VAL C C 13.151 6.941 -35.440 1.00 . A A . 169 VAL C 1 1
15 32404 1 1 89 VAL CA C 14.602 6.566 -35.716 1.00 . A A . 169 VAL CA 1 1
15 32405 1 1 89 VAL CB C 14.749 6.184 -37.201 1.00 . A A . 169 VAL CB 1 1
15 32406 1 1 89 VAL CG1 C 16.183 5.778 -37.508 1.00 . A A . 169 VAL CG1 1 1
15 32407 1 1 89 VAL CG2 C 13.782 5.067 -37.561 1.00 . A A . 169 VAL CG2 1 1
15 32408 1 1 89 VAL H H 14.615 4.607 -34.918 1.00 . A A . 169 VAL H 1 1
15 32409 1 1 89 VAL HA H 15.229 7.426 -35.524 1.00 . A A . 169 VAL HA 1 1
15 32410 1 1 89 VAL HB H 14.507 7.048 -37.800 1.00 . A A . 169 VAL HB 1 1
15 32411 1 1 89 VAL HG11 H 16.529 5.084 -36.757 1.00 . A A . 169 VAL HG11 1 1
15 32412 1 1 89 VAL HG12 H 16.224 5.309 -38.481 1.00 . A A . 169 VAL HG12 1 1
15 32413 1 1 89 VAL HG13 H 16.814 6.655 -37.505 1.00 . A A . 169 VAL HG13 1 1
15 32414 1 1 89 VAL HG21 H 13.995 4.198 -36.955 1.00 . A A . 169 VAL HG21 1 1
15 32415 1 1 89 VAL HG22 H 12.768 5.394 -37.376 1.00 . A A . 169 VAL HG22 1 1
15 32416 1 1 89 VAL HG23 H 13.894 4.815 -38.605 1.00 . A A . 169 VAL HG23 1 1
15 32417 1 1 89 VAL N N 15.042 5.486 -34.842 1.00 . A A . 169 VAL N 1 1
15 32418 1 1 89 VAL O O 12.527 6.413 -34.520 1.00 . A A . 169 VAL O 1 1
15 32419 1 1 90 ASP C C 10.317 7.561 -37.056 1.00 . A A . 170 ASP C 1 1
15 32420 1 1 90 ASP CA C 11.238 8.299 -36.089 1.00 . A A . 170 ASP CA 1 1
15 32421 1 1 90 ASP CB C 11.136 9.807 -36.319 1.00 . A A . 170 ASP CB 1 1
15 32422 1 1 90 ASP CG C 11.861 10.605 -35.253 1.00 . A A . 170 ASP CG 1 1
15 32423 1 1 90 ASP H H 13.166 8.239 -36.961 1.00 . A A . 170 ASP H 1 1
15 32424 1 1 90 ASP HA H 10.930 8.076 -35.079 1.00 . A A . 170 ASP HA 1 1
15 32425 1 1 90 ASP HB2 H 11.568 10.049 -37.279 1.00 . A A . 170 ASP HB2 1 1
15 32426 1 1 90 ASP HB3 H 10.096 10.097 -36.314 1.00 . A A . 170 ASP HB3 1 1
15 32427 1 1 90 ASP N N 12.618 7.854 -36.245 1.00 . A A . 170 ASP N 1 1
15 32428 1 1 90 ASP O O 9.552 6.685 -36.653 1.00 . A A . 170 ASP O 1 1
15 32429 1 1 90 ASP OD1 O 13.095 10.765 -35.368 1.00 . A A . 170 ASP OD1 1 1
15 32430 1 1 90 ASP OD2 O 11.196 11.069 -34.304 1.00 . A A . 170 ASP OD2 1 1
15 32431 1 1 91 GLN C C 9.745 5.782 -39.348 1.00 . A A . 171 GLN C 1 1
15 32432 1 1 91 GLN CA C 9.569 7.297 -39.356 1.00 . A A . 171 GLN CA 1 1
15 32433 1 1 91 GLN CB C 9.919 7.854 -40.737 1.00 . A A . 171 GLN CB 1 1
15 32434 1 1 91 GLN CD C 9.262 9.506 -42.533 1.00 . A A . 171 GLN CD 1 1
15 32435 1 1 91 GLN CG C 9.229 9.171 -41.054 1.00 . A A . 171 GLN CG 1 1
15 32436 1 1 91 GLN H H 11.026 8.627 -38.592 1.00 . A A . 171 GLN H 1 1
15 32437 1 1 91 GLN HA H 8.538 7.528 -39.137 1.00 . A A . 171 GLN HA 1 1
15 32438 1 1 91 GLN HB2 H 10.986 8.009 -40.790 1.00 . A A . 171 GLN HB2 1 1
15 32439 1 1 91 GLN HB3 H 9.630 7.132 -41.488 1.00 . A A . 171 GLN HB3 1 1
15 32440 1 1 91 GLN HE21 H 8.397 11.260 -42.180 1.00 . A A . 171 GLN HE21 1 1
15 32441 1 1 91 GLN HE22 H 8.765 10.924 -43.834 1.00 . A A . 171 GLN HE22 1 1
15 32442 1 1 91 GLN HG2 H 8.199 9.109 -40.739 1.00 . A A . 171 GLN HG2 1 1
15 32443 1 1 91 GLN HG3 H 9.724 9.961 -40.510 1.00 . A A . 171 GLN HG3 1 1
15 32444 1 1 91 GLN N N 10.397 7.923 -38.333 1.00 . A A . 171 GLN N 1 1
15 32445 1 1 91 GLN NE2 N 8.756 10.682 -42.885 1.00 . A A . 171 GLN NE2 1 1
15 32446 1 1 91 GLN O O 10.861 5.275 -39.459 1.00 . A A . 171 GLN O 1 1
15 32447 1 1 91 GLN OE1 O 9.735 8.715 -43.350 1.00 . A A . 171 GLN OE1 1 1
15 32448 1 1 92 TYR C C 7.852 3.022 -40.336 1.00 . A A . 172 TYR C 1 1
15 32449 1 1 92 TYR CA C 8.667 3.606 -39.186 1.00 . A A . 172 TYR CA 1 1
15 32450 1 1 92 TYR CB C 8.130 3.088 -37.851 1.00 . A A . 172 TYR CB 1 1
15 32451 1 1 92 TYR CD1 C 6.606 4.819 -36.823 1.00 . A A . 172 TYR CD1 1 1
15 32452 1 1 92 TYR CD2 C 5.610 2.916 -37.857 1.00 . A A . 172 TYR CD2 1 1
15 32453 1 1 92 TYR CE1 C 5.354 5.307 -36.504 1.00 . A A . 172 TYR CE1 1 1
15 32454 1 1 92 TYR CE2 C 4.354 3.397 -37.543 1.00 . A A . 172 TYR CE2 1 1
15 32455 1 1 92 TYR CG C 6.757 3.618 -37.504 1.00 . A A . 172 TYR CG 1 1
15 32456 1 1 92 TYR CZ C 4.231 4.592 -36.866 1.00 . A A . 172 TYR CZ 1 1
15 32457 1 1 92 TYR H H 7.774 5.524 -39.128 1.00 . A A . 172 TYR H 1 1
15 32458 1 1 92 TYR HA H 9.696 3.295 -39.294 1.00 . A A . 172 TYR HA 1 1
15 32459 1 1 92 TYR HB2 H 8.069 2.011 -37.888 1.00 . A A . 172 TYR HB2 1 1
15 32460 1 1 92 TYR HB3 H 8.807 3.378 -37.061 1.00 . A A . 172 TYR HB3 1 1
15 32461 1 1 92 TYR HD1 H 7.488 5.377 -36.540 1.00 . A A . 172 TYR HD1 1 1
15 32462 1 1 92 TYR HD2 H 5.710 1.980 -38.387 1.00 . A A . 172 TYR HD2 1 1
15 32463 1 1 92 TYR HE1 H 5.256 6.242 -35.973 1.00 . A A . 172 TYR HE1 1 1
15 32464 1 1 92 TYR HE2 H 3.474 2.837 -37.826 1.00 . A A . 172 TYR HE2 1 1
15 32465 1 1 92 TYR HH H 2.982 6.032 -36.613 1.00 . A A . 172 TYR HH 1 1
15 32466 1 1 92 TYR N N 8.635 5.063 -39.213 1.00 . A A . 172 TYR N 1 1
15 32467 1 1 92 TYR O O 8.242 2.025 -40.945 1.00 . A A . 172 TYR O 1 1
15 32468 1 1 92 TYR OH O 2.981 5.074 -36.549 1.00 . A A . 172 TYR OH 1 1
15 32469 1 1 93 SER C C 6.539 3.317 -43.056 1.00 . A A . 173 SER C 1 1
15 32470 1 1 93 SER CA C 5.845 3.192 -41.703 1.00 . A A . 173 SER CA 1 1
15 32471 1 1 93 SER CB C 4.544 3.996 -41.709 1.00 . A A . 173 SER CB 1 1
15 32472 1 1 93 SER H H 6.462 4.440 -40.107 1.00 . A A . 173 SER H 1 1
15 32473 1 1 93 SER HA H 5.615 2.153 -41.524 1.00 . A A . 173 SER HA 1 1
15 32474 1 1 93 SER HB2 H 4.715 4.951 -42.183 1.00 . A A . 173 SER HB2 1 1
15 32475 1 1 93 SER HB3 H 3.790 3.451 -42.259 1.00 . A A . 173 SER HB3 1 1
15 32476 1 1 93 SER HG H 4.014 5.162 -40.227 1.00 . A A . 173 SER HG 1 1
15 32477 1 1 93 SER N N 6.718 3.650 -40.628 1.00 . A A . 173 SER N 1 1
15 32478 1 1 93 SER O O 6.215 2.597 -44.000 1.00 . A A . 173 SER O 1 1
15 32479 1 1 93 SER OG O 4.076 4.219 -40.390 1.00 . A A . 173 SER OG 1 1
15 32480 1 1 94 ASN C C 9.420 3.498 -44.483 1.00 . A A . 174 ASN C 1 1
15 32481 1 1 94 ASN CA C 8.236 4.455 -44.379 1.00 . A A . 174 ASN CA 1 1
15 32482 1 1 94 ASN CB C 8.728 5.902 -44.453 1.00 . A A . 174 ASN CB 1 1
15 32483 1 1 94 ASN CG C 7.603 6.882 -44.718 1.00 . A A . 174 ASN CG 1 1
15 32484 1 1 94 ASN H H 7.709 4.778 -42.354 1.00 . A A . 174 ASN H 1 1
15 32485 1 1 94 ASN HA H 7.565 4.271 -45.204 1.00 . A A . 174 ASN HA 1 1
15 32486 1 1 94 ASN HB2 H 9.196 6.165 -43.515 1.00 . A A . 174 ASN HB2 1 1
15 32487 1 1 94 ASN HB3 H 9.454 5.989 -45.248 1.00 . A A . 174 ASN HB3 1 1
15 32488 1 1 94 ASN HD21 H 7.636 6.433 -46.656 1.00 . A A . 174 ASN HD21 1 1
15 32489 1 1 94 ASN HD22 H 6.469 7.615 -46.177 1.00 . A A . 174 ASN HD22 1 1
15 32490 1 1 94 ASN N N 7.496 4.235 -43.142 1.00 . A A . 174 ASN N 1 1
15 32491 1 1 94 ASN ND2 N 7.194 6.988 -45.977 1.00 . A A . 174 ASN ND2 1 1
15 32492 1 1 94 ASN O O 10.449 3.696 -43.840 1.00 . A A . 174 ASN O 1 1
15 32493 1 1 94 ASN OD1 O 7.108 7.538 -43.802 1.00 . A A . 174 ASN OD1 1 1
15 32494 1 1 95 GLN C C 11.490 2.066 -46.260 1.00 . A A . 175 GLN C 1 1
15 32495 1 1 95 GLN CA C 10.319 1.471 -45.486 1.00 . A A . 175 GLN CA 1 1
15 32496 1 1 95 GLN CB C 9.774 0.246 -46.223 1.00 . A A . 175 GLN CB 1 1
15 32497 1 1 95 GLN CD C 11.293 -0.455 -48.117 1.00 . A A . 175 GLN CD 1 1
15 32498 1 1 95 GLN CG C 10.856 -0.715 -46.688 1.00 . A A . 175 GLN CG 1 1
15 32499 1 1 95 GLN H H 8.419 2.355 -45.784 1.00 . A A . 175 GLN H 1 1
15 32500 1 1 95 GLN HA H 10.665 1.167 -44.510 1.00 . A A . 175 GLN HA 1 1
15 32501 1 1 95 GLN HB2 H 9.106 -0.289 -45.564 1.00 . A A . 175 GLN HB2 1 1
15 32502 1 1 95 GLN HB3 H 9.222 0.578 -47.090 1.00 . A A . 175 GLN HB3 1 1
15 32503 1 1 95 GLN HE21 H 13.203 -0.551 -47.576 1.00 . A A . 175 GLN HE21 1 1
15 32504 1 1 95 GLN HE22 H 12.911 -0.247 -49.251 1.00 . A A . 175 GLN HE22 1 1
15 32505 1 1 95 GLN HG2 H 11.715 -0.611 -46.042 1.00 . A A . 175 GLN HG2 1 1
15 32506 1 1 95 GLN HG3 H 10.476 -1.724 -46.621 1.00 . A A . 175 GLN HG3 1 1
15 32507 1 1 95 GLN N N 9.263 2.459 -45.298 1.00 . A A . 175 GLN N 1 1
15 32508 1 1 95 GLN NE2 N 12.601 -0.413 -48.337 1.00 . A A . 175 GLN NE2 1 1
15 32509 1 1 95 GLN O O 12.644 1.938 -45.853 1.00 . A A . 175 GLN O 1 1
15 32510 1 1 95 GLN OE1 O 10.463 -0.294 -49.012 1.00 . A A . 175 GLN OE1 1 1
15 32511 1 1 96 ASN C C 12.989 4.384 -47.426 1.00 . A A . 176 ASN C 1 1
15 32512 1 1 96 ASN CA C 12.213 3.330 -48.210 1.00 . A A . 176 ASN CA 1 1
15 32513 1 1 96 ASN CB C 11.582 3.964 -49.452 1.00 . A A . 176 ASN CB 1 1
15 32514 1 1 96 ASN CG C 10.989 5.329 -49.166 1.00 . A A . 176 ASN CG 1 1
15 32515 1 1 96 ASN H H 10.246 2.784 -47.651 1.00 . A A . 176 ASN H 1 1
15 32516 1 1 96 ASN HA H 12.896 2.554 -48.520 1.00 . A A . 176 ASN HA 1 1
15 32517 1 1 96 ASN HB2 H 12.339 4.075 -50.215 1.00 . A A . 176 ASN HB2 1 1
15 32518 1 1 96 ASN HB3 H 10.798 3.320 -49.819 1.00 . A A . 176 ASN HB3 1 1
15 32519 1 1 96 ASN HD21 H 12.730 6.200 -49.571 1.00 . A A . 176 ASN HD21 1 1
15 32520 1 1 96 ASN HD22 H 11.446 7.263 -49.120 1.00 . A A . 176 ASN HD22 1 1
15 32521 1 1 96 ASN N N 11.184 2.716 -47.379 1.00 . A A . 176 ASN N 1 1
15 32522 1 1 96 ASN ND2 N 11.804 6.369 -49.299 1.00 . A A . 176 ASN ND2 1 1
15 32523 1 1 96 ASN O O 14.193 4.550 -47.615 1.00 . A A . 176 ASN O 1 1
15 32524 1 1 96 ASN OD1 O 9.810 5.447 -48.829 1.00 . A A . 176 ASN OD1 1 1
15 32525 1 1 97 ASN C C 13.704 5.517 -44.580 1.00 . A A . 177 ASN C 1 1
15 32526 1 1 97 ASN CA C 12.914 6.130 -45.732 1.00 . A A . 177 ASN CA 1 1
15 32527 1 1 97 ASN CB C 11.851 7.085 -45.185 1.00 . A A . 177 ASN CB 1 1
15 32528 1 1 97 ASN CG C 12.449 8.376 -44.661 1.00 . A A . 177 ASN CG 1 1
15 32529 1 1 97 ASN H H 11.332 4.914 -46.440 1.00 . A A . 177 ASN H 1 1
15 32530 1 1 97 ASN HA H 13.592 6.683 -46.364 1.00 . A A . 177 ASN HA 1 1
15 32531 1 1 97 ASN HB2 H 11.154 7.329 -45.974 1.00 . A A . 177 ASN HB2 1 1
15 32532 1 1 97 ASN HB3 H 11.321 6.602 -44.379 1.00 . A A . 177 ASN HB3 1 1
15 32533 1 1 97 ASN HD21 H 12.957 7.479 -42.960 1.00 . A A . 177 ASN HD21 1 1
15 32534 1 1 97 ASN HD22 H 13.373 9.151 -43.079 1.00 . A A . 177 ASN HD22 1 1
15 32535 1 1 97 ASN N N 12.290 5.093 -46.545 1.00 . A A . 177 ASN N 1 1
15 32536 1 1 97 ASN ND2 N 12.980 8.331 -43.443 1.00 . A A . 177 ASN ND2 1 1
15 32537 1 1 97 ASN O O 14.609 6.146 -44.030 1.00 . A A . 177 ASN O 1 1
15 32538 1 1 97 ASN OD1 O 12.435 9.402 -45.341 1.00 . A A . 177 ASN OD1 1 1
15 32539 1 1 98 PHE C C 15.520 3.422 -43.436 1.00 . A A . 178 PHE C 1 1
15 32540 1 1 98 PHE CA C 14.034 3.587 -43.135 1.00 . A A . 178 PHE CA 1 1
15 32541 1 1 98 PHE CB C 13.393 2.217 -42.903 1.00 . A A . 178 PHE CB 1 1
15 32542 1 1 98 PHE CD1 C 13.779 2.281 -40.425 1.00 . A A . 178 PHE CD1 1 1
15 32543 1 1 98 PHE CD2 C 11.668 1.510 -41.224 1.00 . A A . 178 PHE CD2 1 1
15 32544 1 1 98 PHE CE1 C 13.363 2.082 -39.122 1.00 . A A . 178 PHE CE1 1 1
15 32545 1 1 98 PHE CE2 C 11.246 1.309 -39.923 1.00 . A A . 178 PHE CE2 1 1
15 32546 1 1 98 PHE CG C 12.938 1.998 -41.490 1.00 . A A . 178 PHE CG 1 1
15 32547 1 1 98 PHE CZ C 12.095 1.595 -38.871 1.00 . A A . 178 PHE CZ 1 1
15 32548 1 1 98 PHE H H 12.628 3.836 -44.698 1.00 . A A . 178 PHE H 1 1
15 32549 1 1 98 PHE HA H 13.924 4.182 -42.240 1.00 . A A . 178 PHE HA 1 1
15 32550 1 1 98 PHE HB2 H 12.532 2.117 -43.548 1.00 . A A . 178 PHE HB2 1 1
15 32551 1 1 98 PHE HB3 H 14.111 1.447 -43.146 1.00 . A A . 178 PHE HB3 1 1
15 32552 1 1 98 PHE HD1 H 14.771 2.663 -40.621 1.00 . A A . 178 PHE HD1 1 1
15 32553 1 1 98 PHE HD2 H 11.004 1.285 -42.045 1.00 . A A . 178 PHE HD2 1 1
15 32554 1 1 98 PHE HE1 H 14.029 2.306 -38.302 1.00 . A A . 178 PHE HE1 1 1
15 32555 1 1 98 PHE HE2 H 10.255 0.927 -39.730 1.00 . A A . 178 PHE HE2 1 1
15 32556 1 1 98 PHE HZ H 11.768 1.439 -37.854 1.00 . A A . 178 PHE HZ 1 1
15 32557 1 1 98 PHE N N 13.358 4.286 -44.221 1.00 . A A . 178 PHE N 1 1
15 32558 1 1 98 PHE O O 16.371 4.010 -42.768 1.00 . A A . 178 PHE O 1 1
15 32559 1 1 99 VAL C C 17.847 3.632 -45.419 1.00 . A A . 179 VAL C 1 1
15 32560 1 1 99 VAL CA C 17.209 2.373 -44.841 1.00 . A A . 179 VAL CA 1 1
15 32561 1 1 99 VAL CB C 17.308 1.239 -45.879 1.00 . A A . 179 VAL CB 1 1
15 32562 1 1 99 VAL CG1 C 16.589 -0.005 -45.378 1.00 . A A . 179 VAL CG1 1 1
15 32563 1 1 99 VAL CG2 C 16.741 1.690 -47.216 1.00 . A A . 179 VAL CG2 1 1
15 32564 1 1 99 VAL H H 15.104 2.177 -44.945 1.00 . A A . 179 VAL H 1 1
15 32565 1 1 99 VAL HA H 17.759 2.075 -43.960 1.00 . A A . 179 VAL HA 1 1
15 32566 1 1 99 VAL HB H 18.350 0.994 -46.017 1.00 . A A . 179 VAL HB 1 1
15 32567 1 1 99 VAL HG11 H 17.119 -0.409 -44.527 1.00 . A A . 179 VAL HG11 1 1
15 32568 1 1 99 VAL HG12 H 15.581 0.253 -45.088 1.00 . A A . 179 VAL HG12 1 1
15 32569 1 1 99 VAL HG13 H 16.559 -0.744 -46.166 1.00 . A A . 179 VAL HG13 1 1
15 32570 1 1 99 VAL HG21 H 16.615 0.833 -47.860 1.00 . A A . 179 VAL HG21 1 1
15 32571 1 1 99 VAL HG22 H 15.784 2.167 -47.060 1.00 . A A . 179 VAL HG22 1 1
15 32572 1 1 99 VAL HG23 H 17.421 2.391 -47.677 1.00 . A A . 179 VAL HG23 1 1
15 32573 1 1 99 VAL N N 15.826 2.616 -44.449 1.00 . A A . 179 VAL N 1 1
15 32574 1 1 99 VAL O O 19.051 3.850 -45.284 1.00 . A A . 179 VAL O 1 1
15 32575 1 1 100 HIS C C 18.261 6.543 -45.636 1.00 . A A . 180 HIS C 1 1
15 32576 1 1 100 HIS CA C 17.513 5.698 -46.664 1.00 . A A . 180 HIS CA 1 1
15 32577 1 1 100 HIS CB C 16.347 6.496 -47.246 1.00 . A A . 180 HIS CB 1 1
15 32578 1 1 100 HIS CD2 C 16.668 9.065 -47.084 1.00 . A A . 180 HIS CD2 1 1
15 32579 1 1 100 HIS CE1 C 17.496 9.412 -49.084 1.00 . A A . 180 HIS CE1 1 1
15 32580 1 1 100 HIS CG C 16.733 7.867 -47.711 1.00 . A A . 180 HIS CG 1 1
15 32581 1 1 100 HIS H H 16.081 4.230 -46.140 1.00 . A A . 180 HIS H 1 1
15 32582 1 1 100 HIS HA H 18.194 5.438 -47.460 1.00 . A A . 180 HIS HA 1 1
15 32583 1 1 100 HIS HB2 H 15.941 5.962 -48.092 1.00 . A A . 180 HIS HB2 1 1
15 32584 1 1 100 HIS HB3 H 15.581 6.605 -46.492 1.00 . A A . 180 HIS HB3 1 1
15 32585 1 1 100 HIS HD1 H 17.424 7.450 -49.656 1.00 . A A . 180 HIS HD1 1 1
15 32586 1 1 100 HIS HD2 H 16.307 9.246 -46.081 1.00 . A A . 180 HIS HD2 1 1
15 32587 1 1 100 HIS HE1 H 17.907 9.899 -49.955 1.00 . A A . 180 HIS HE1 1 1
15 32588 1 1 100 HIS N N 17.030 4.459 -46.065 1.00 . A A . 180 HIS N 1 1
15 32589 1 1 100 HIS ND1 N 17.255 8.119 -48.961 1.00 . A A . 180 HIS ND1 1 1
15 32590 1 1 100 HIS NE2 N 17.149 10.009 -47.958 1.00 . A A . 180 HIS NE2 1 1
15 32591 1 1 100 HIS O O 19.371 7.008 -45.890 1.00 . A A . 180 HIS O 1 1
15 32592 1 1 101 ASP C C 19.430 6.781 -42.787 1.00 . A A . 181 ASP C 1 1
15 32593 1 1 101 ASP CA C 18.251 7.524 -43.408 1.00 . A A . 181 ASP CA 1 1
15 32594 1 1 101 ASP CB C 17.214 7.850 -42.333 1.00 . A A . 181 ASP CB 1 1
15 32595 1 1 101 ASP CG C 17.764 8.765 -41.256 1.00 . A A . 181 ASP CG 1 1
15 32596 1 1 101 ASP H H 16.760 6.338 -44.332 1.00 . A A . 181 ASP H 1 1
15 32597 1 1 101 ASP HA H 18.610 8.445 -43.840 1.00 . A A . 181 ASP HA 1 1
15 32598 1 1 101 ASP HB2 H 16.367 8.337 -42.795 1.00 . A A . 181 ASP HB2 1 1
15 32599 1 1 101 ASP HB3 H 16.887 6.931 -41.867 1.00 . A A . 181 ASP HB3 1 1
15 32600 1 1 101 ASP N N 17.644 6.736 -44.476 1.00 . A A . 181 ASP N 1 1
15 32601 1 1 101 ASP O O 20.413 7.394 -42.368 1.00 . A A . 181 ASP O 1 1
15 32602 1 1 101 ASP OD1 O 18.698 8.345 -40.542 1.00 . A A . 181 ASP OD1 1 1
15 32603 1 1 101 ASP OD2 O 17.260 9.901 -41.128 1.00 . A A . 181 ASP OD2 1 1
15 32604 1 1 102 CYS C C 21.717 4.906 -42.843 1.00 . A A . 182 CYS C 1 1
15 32605 1 1 102 CYS CA C 20.381 4.630 -42.160 1.00 . A A . 182 CYS CA 1 1
15 32606 1 1 102 CYS CB C 20.024 3.148 -42.292 1.00 . A A . 182 CYS CB 1 1
15 32607 1 1 102 CYS H H 18.517 5.026 -43.081 1.00 . A A . 182 CYS H 1 1
15 32608 1 1 102 CYS HA H 20.467 4.878 -41.112 1.00 . A A . 182 CYS HA 1 1
15 32609 1 1 102 CYS HB2 H 19.361 2.872 -41.485 1.00 . A A . 182 CYS HB2 1 1
15 32610 1 1 102 CYS HB3 H 19.522 2.990 -43.234 1.00 . A A . 182 CYS HB3 1 1
15 32611 1 1 102 CYS N N 19.325 5.458 -42.731 1.00 . A A . 182 CYS N 1 1
15 32612 1 1 102 CYS O O 22.768 4.898 -42.201 1.00 . A A . 182 CYS O 1 1
15 32613 1 1 102 CYS SG S 21.461 2.030 -42.234 1.00 . A A . 182 CYS SG 1 1
15 32614 1 1 103 VAL C C 23.469 6.781 -44.537 1.00 . A A . 183 VAL C 1 1
15 32615 1 1 103 VAL CA C 22.875 5.430 -44.918 1.00 . A A . 183 VAL CA 1 1
15 32616 1 1 103 VAL CB C 22.590 5.416 -46.432 1.00 . A A . 183 VAL CB 1 1
15 32617 1 1 103 VAL CG1 C 22.070 6.769 -46.891 1.00 . A A . 183 VAL CG1 1 1
15 32618 1 1 103 VAL CG2 C 23.841 5.026 -47.205 1.00 . A A . 183 VAL CG2 1 1
15 32619 1 1 103 VAL H H 20.802 5.142 -44.604 1.00 . A A . 183 VAL H 1 1
15 32620 1 1 103 VAL HA H 23.597 4.655 -44.702 1.00 . A A . 183 VAL HA 1 1
15 32621 1 1 103 VAL HB H 21.826 4.677 -46.627 1.00 . A A . 183 VAL HB 1 1
15 32622 1 1 103 VAL HG11 H 21.591 7.270 -46.062 1.00 . A A . 183 VAL HG11 1 1
15 32623 1 1 103 VAL HG12 H 22.893 7.370 -47.248 1.00 . A A . 183 VAL HG12 1 1
15 32624 1 1 103 VAL HG13 H 21.354 6.629 -47.688 1.00 . A A . 183 VAL HG13 1 1
15 32625 1 1 103 VAL HG21 H 23.958 3.952 -47.182 1.00 . A A . 183 VAL HG21 1 1
15 32626 1 1 103 VAL HG22 H 23.748 5.355 -48.230 1.00 . A A . 183 VAL HG22 1 1
15 32627 1 1 103 VAL HG23 H 24.704 5.492 -46.755 1.00 . A A . 183 VAL HG23 1 1
15 32628 1 1 103 VAL N N 21.670 5.150 -44.149 1.00 . A A . 183 VAL N 1 1
15 32629 1 1 103 VAL O O 24.645 7.045 -44.786 1.00 . A A . 183 VAL O 1 1
15 32630 1 1 104 ASN C C 24.153 8.858 -42.423 1.00 . A A . 184 ASN C 1 1
15 32631 1 1 104 ASN CA C 23.093 8.958 -43.516 1.00 . A A . 184 ASN CA 1 1
15 32632 1 1 104 ASN CB C 21.906 9.784 -43.016 1.00 . A A . 184 ASN CB 1 1
15 32633 1 1 104 ASN CG C 22.127 11.274 -43.183 1.00 . A A . 184 ASN CG 1 1
15 32634 1 1 104 ASN H H 21.722 7.365 -43.761 1.00 . A A . 184 ASN H 1 1
15 32635 1 1 104 ASN HA H 23.524 9.448 -44.375 1.00 . A A . 184 ASN HA 1 1
15 32636 1 1 104 ASN HB2 H 21.022 9.506 -43.572 1.00 . A A . 184 ASN HB2 1 1
15 32637 1 1 104 ASN HB3 H 21.747 9.577 -41.968 1.00 . A A . 184 ASN HB3 1 1
15 32638 1 1 104 ASN HD21 H 21.596 11.590 -41.293 1.00 . A A . 184 ASN HD21 1 1
15 32639 1 1 104 ASN HD22 H 22.028 12.998 -42.198 1.00 . A A . 184 ASN HD22 1 1
15 32640 1 1 104 ASN N N 22.649 7.633 -43.932 1.00 . A A . 184 ASN N 1 1
15 32641 1 1 104 ASN ND2 N 21.894 12.031 -42.117 1.00 . A A . 184 ASN ND2 1 1
15 32642 1 1 104 ASN O O 25.240 9.424 -42.545 1.00 . A A . 184 ASN O 1 1
15 32643 1 1 104 ASN OD1 O 22.503 11.741 -44.259 1.00 . A A . 184 ASN OD1 1 1
15 32644 1 1 105 ILE C C 26.121 7.489 -40.733 1.00 . A A . 185 ILE C 1 1
15 32645 1 1 105 ILE CA C 24.754 7.958 -40.244 1.00 . A A . 185 ILE CA 1 1
15 32646 1 1 105 ILE CB C 24.213 6.946 -39.217 1.00 . A A . 185 ILE CB 1 1
15 32647 1 1 105 ILE CD1 C 22.817 8.708 -38.025 1.00 . A A . 185 ILE CD1 1 1
15 32648 1 1 105 ILE CG1 C 22.826 7.370 -38.732 1.00 . A A . 185 ILE CG1 1 1
15 32649 1 1 105 ILE CG2 C 25.174 6.816 -38.045 1.00 . A A . 185 ILE CG2 1 1
15 32650 1 1 105 ILE H H 22.949 7.707 -41.318 1.00 . A A . 185 ILE H 1 1
15 32651 1 1 105 ILE HA H 24.868 8.913 -39.752 1.00 . A A . 185 ILE HA 1 1
15 32652 1 1 105 ILE HB H 24.140 5.983 -39.699 1.00 . A A . 185 ILE HB 1 1
15 32653 1 1 105 ILE HD11 H 23.361 8.627 -37.094 1.00 . A A . 185 ILE HD11 1 1
15 32654 1 1 105 ILE HD12 H 23.282 9.451 -38.652 1.00 . A A . 185 ILE HD12 1 1
15 32655 1 1 105 ILE HD13 H 21.796 8.998 -37.818 1.00 . A A . 185 ILE HD13 1 1
15 32656 1 1 105 ILE HG12 H 22.161 7.439 -39.578 1.00 . A A . 185 ILE HG12 1 1
15 32657 1 1 105 ILE HG13 H 22.450 6.627 -38.044 1.00 . A A . 185 ILE HG13 1 1
15 32658 1 1 105 ILE HG21 H 26.129 6.456 -38.399 1.00 . A A . 185 ILE HG21 1 1
15 32659 1 1 105 ILE HG22 H 25.305 7.782 -37.579 1.00 . A A . 185 ILE HG22 1 1
15 32660 1 1 105 ILE HG23 H 24.771 6.121 -37.324 1.00 . A A . 185 ILE HG23 1 1
15 32661 1 1 105 ILE N N 23.830 8.134 -41.357 1.00 . A A . 185 ILE N 1 1
15 32662 1 1 105 ILE O O 27.157 7.946 -40.250 1.00 . A A . 185 ILE O 1 1
15 32663 1 1 106 THR C C 28.093 7.101 -43.059 1.00 . A A . 186 THR C 1 1
15 32664 1 1 106 THR CA C 27.353 6.041 -42.252 1.00 . A A . 186 THR CA 1 1
15 32665 1 1 106 THR CB C 27.086 4.820 -43.153 1.00 . A A . 186 THR CB 1 1
15 32666 1 1 106 THR CG2 C 28.393 4.197 -43.621 1.00 . A A . 186 THR CG2 1 1
15 32667 1 1 106 THR H H 25.257 6.246 -42.040 1.00 . A A . 186 THR H 1 1
15 32668 1 1 106 THR HA H 27.980 5.725 -41.430 1.00 . A A . 186 THR HA 1 1
15 32669 1 1 106 THR HB H 26.529 5.147 -44.020 1.00 . A A . 186 THR HB 1 1
15 32670 1 1 106 THR HG1 H 25.387 3.936 -42.678 1.00 . A A . 186 THR HG1 1 1
15 32671 1 1 106 THR HG21 H 28.795 4.775 -44.438 1.00 . A A . 186 THR HG21 1 1
15 32672 1 1 106 THR HG22 H 28.210 3.184 -43.952 1.00 . A A . 186 THR HG22 1 1
15 32673 1 1 106 THR HG23 H 29.098 4.187 -42.805 1.00 . A A . 186 THR HG23 1 1
15 32674 1 1 106 THR N N 26.115 6.572 -41.697 1.00 . A A . 186 THR N 1 1
15 32675 1 1 106 THR O O 29.323 7.122 -43.094 1.00 . A A . 186 THR O 1 1
15 32676 1 1 106 THR OG1 O 26.314 3.846 -42.441 1.00 . A A . 186 THR OG1 1 1
15 32677 1 1 107 VAL C C 28.653 10.059 -43.638 1.00 . A A . 187 VAL C 1 1
15 32678 1 1 107 VAL CA C 27.921 9.046 -44.512 1.00 . A A . 187 VAL CA 1 1
15 32679 1 1 107 VAL CB C 26.848 9.779 -45.338 1.00 . A A . 187 VAL CB 1 1
15 32680 1 1 107 VAL CG1 C 27.434 11.018 -45.998 1.00 . A A . 187 VAL CG1 1 1
15 32681 1 1 107 VAL CG2 C 26.246 8.846 -46.379 1.00 . A A . 187 VAL CG2 1 1
15 32682 1 1 107 VAL H H 26.361 7.913 -43.640 1.00 . A A . 187 VAL H 1 1
15 32683 1 1 107 VAL HA H 28.627 8.598 -45.196 1.00 . A A . 187 VAL HA 1 1
15 32684 1 1 107 VAL HB H 26.060 10.093 -44.670 1.00 . A A . 187 VAL HB 1 1
15 32685 1 1 107 VAL HG11 H 26.787 11.338 -46.802 1.00 . A A . 187 VAL HG11 1 1
15 32686 1 1 107 VAL HG12 H 27.520 11.809 -45.266 1.00 . A A . 187 VAL HG12 1 1
15 32687 1 1 107 VAL HG13 H 28.412 10.787 -46.393 1.00 . A A . 187 VAL HG13 1 1
15 32688 1 1 107 VAL HG21 H 25.169 8.872 -46.306 1.00 . A A . 187 VAL HG21 1 1
15 32689 1 1 107 VAL HG22 H 26.549 9.165 -47.366 1.00 . A A . 187 VAL HG22 1 1
15 32690 1 1 107 VAL HG23 H 26.595 7.839 -46.204 1.00 . A A . 187 VAL HG23 1 1
15 32691 1 1 107 VAL N N 27.336 7.981 -43.706 1.00 . A A . 187 VAL N 1 1
15 32692 1 1 107 VAL O O 29.782 10.448 -43.932 1.00 . A A . 187 VAL O 1 1
15 32693 1 1 108 LYS C C 29.774 10.839 -40.896 1.00 . A A . 188 LYS C 1 1
15 32694 1 1 108 LYS CA C 28.589 11.446 -41.639 1.00 . A A . 188 LYS CA 1 1
15 32695 1 1 108 LYS CB C 27.539 11.931 -40.637 1.00 . A A . 188 LYS CB 1 1
15 32696 1 1 108 LYS CD C 25.893 11.323 -38.839 1.00 . A A . 188 LYS CD 1 1
15 32697 1 1 108 LYS CE C 26.030 10.481 -37.580 1.00 . A A . 188 LYS CE 1 1
15 32698 1 1 108 LYS CG C 26.782 10.804 -39.957 1.00 . A A . 188 LYS CG 1 1
15 32699 1 1 108 LYS H H 27.102 10.133 -42.379 1.00 . A A . 188 LYS H 1 1
15 32700 1 1 108 LYS HA H 28.936 12.289 -42.219 1.00 . A A . 188 LYS HA 1 1
15 32701 1 1 108 LYS HB2 H 28.030 12.517 -39.875 1.00 . A A . 188 LYS HB2 1 1
15 32702 1 1 108 LYS HB3 H 26.825 12.555 -41.155 1.00 . A A . 188 LYS HB3 1 1
15 32703 1 1 108 LYS HD2 H 26.174 12.340 -38.611 1.00 . A A . 188 LYS HD2 1 1
15 32704 1 1 108 LYS HD3 H 24.864 11.298 -39.169 1.00 . A A . 188 LYS HD3 1 1
15 32705 1 1 108 LYS HE2 H 25.213 9.778 -37.542 1.00 . A A . 188 LYS HE2 1 1
15 32706 1 1 108 LYS HE3 H 26.966 9.943 -37.624 1.00 . A A . 188 LYS HE3 1 1
15 32707 1 1 108 LYS HG2 H 26.166 10.303 -40.689 1.00 . A A . 188 LYS HG2 1 1
15 32708 1 1 108 LYS HG3 H 27.493 10.103 -39.542 1.00 . A A . 188 LYS HG3 1 1
15 32709 1 1 108 LYS HZ1 H 26.436 12.246 -36.540 1.00 . A A . 188 LYS HZ1 1 1
15 32710 1 1 108 LYS HZ2 H 26.547 10.851 -35.591 1.00 . A A . 188 LYS HZ2 1 1
15 32711 1 1 108 LYS HZ3 H 25.029 11.457 -36.029 1.00 . A A . 188 LYS HZ3 1 1
15 32712 1 1 108 LYS N N 28.001 10.481 -42.560 1.00 . A A . 188 LYS N 1 1
15 32713 1 1 108 LYS NZ N 26.009 11.317 -36.349 1.00 . A A . 188 LYS NZ 1 1
15 32714 1 1 108 LYS O O 30.800 11.492 -40.706 1.00 . A A . 188 LYS O 1 1
15 32715 1 1 109 GLN C C 31.829 8.517 -40.698 1.00 . A A . 189 GLN C 1 1
15 32716 1 1 109 GLN CA C 30.687 8.890 -39.760 1.00 . A A . 189 GLN CA 1 1
15 32717 1 1 109 GLN CB C 30.133 7.633 -39.086 1.00 . A A . 189 GLN CB 1 1
15 32718 1 1 109 GLN CD C 31.512 5.667 -39.873 1.00 . A A . 189 GLN CD 1 1
15 32719 1 1 109 GLN CG C 30.186 6.396 -39.969 1.00 . A A . 189 GLN CG 1 1
15 32720 1 1 109 GLN H H 28.786 9.117 -40.663 1.00 . A A . 189 GLN H 1 1
15 32721 1 1 109 GLN HA H 31.063 9.558 -39.001 1.00 . A A . 189 GLN HA 1 1
15 32722 1 1 109 GLN HB2 H 30.707 7.436 -38.193 1.00 . A A . 189 GLN HB2 1 1
15 32723 1 1 109 GLN HB3 H 29.104 7.809 -38.812 1.00 . A A . 189 GLN HB3 1 1
15 32724 1 1 109 GLN HE21 H 31.726 5.744 -41.848 1.00 . A A . 189 GLN HE21 1 1
15 32725 1 1 109 GLN HE22 H 33.002 4.965 -40.985 1.00 . A A . 189 GLN HE22 1 1
15 32726 1 1 109 GLN HG2 H 29.399 5.721 -39.668 1.00 . A A . 189 GLN HG2 1 1
15 32727 1 1 109 GLN HG3 H 30.030 6.696 -40.995 1.00 . A A . 189 GLN HG3 1 1
15 32728 1 1 109 GLN N N 29.627 9.585 -40.481 1.00 . A A . 189 GLN N 1 1
15 32729 1 1 109 GLN NE2 N 32.144 5.434 -41.017 1.00 . A A . 189 GLN NE2 1 1
15 32730 1 1 109 GLN O O 32.977 8.382 -40.273 1.00 . A A . 189 GLN O 1 1
15 32731 1 1 109 GLN OE1 O 31.963 5.315 -38.782 1.00 . A A . 189 GLN OE1 1 1
15 32732 1 1 110 HIS C C 33.668 8.987 -42.964 1.00 . A A . 190 HIS C 1 1
15 32733 1 1 110 HIS CA C 32.509 7.994 -42.977 1.00 . A A . 190 HIS CA 1 1
15 32734 1 1 110 HIS CB C 31.878 7.948 -44.369 1.00 . A A . 190 HIS CB 1 1
15 32735 1 1 110 HIS CD2 C 33.853 6.880 -45.664 1.00 . A A . 190 HIS CD2 1 1
15 32736 1 1 110 HIS CE1 C 33.912 8.267 -47.361 1.00 . A A . 190 HIS CE1 1 1
15 32737 1 1 110 HIS CG C 32.875 7.795 -45.474 1.00 . A A . 190 HIS CG 1 1
15 32738 1 1 110 HIS H H 30.577 8.473 -42.256 1.00 . A A . 190 HIS H 1 1
15 32739 1 1 110 HIS HA H 32.889 7.015 -42.731 1.00 . A A . 190 HIS HA 1 1
15 32740 1 1 110 HIS HB2 H 31.196 7.112 -44.420 1.00 . A A . 190 HIS HB2 1 1
15 32741 1 1 110 HIS HB3 H 31.330 8.865 -44.539 1.00 . A A . 190 HIS HB3 1 1
15 32742 1 1 110 HIS HD1 H 32.357 9.424 -46.708 1.00 . A A . 190 HIS HD1 1 1
15 32743 1 1 110 HIS HD2 H 34.095 6.053 -45.009 1.00 . A A . 190 HIS HD2 1 1
15 32744 1 1 110 HIS HE1 H 34.195 8.748 -48.285 1.00 . A A . 190 HIS HE1 1 1
15 32745 1 1 110 HIS N N 31.508 8.352 -41.978 1.00 . A A . 190 HIS N 1 1
15 32746 1 1 110 HIS ND1 N 32.939 8.651 -46.554 1.00 . A A . 190 HIS ND1 1 1
15 32747 1 1 110 HIS NE2 N 34.484 7.194 -46.843 1.00 . A A . 190 HIS NE2 1 1
15 32748 1 1 110 HIS O O 34.834 8.597 -42.889 1.00 . A A . 190 HIS O 1 1
15 32749 1 1 111 THR C C 34.980 11.479 -41.658 1.00 . A A . 191 THR C 1 1
15 32750 1 1 111 THR CA C 34.352 11.321 -43.038 1.00 . A A . 191 THR CA 1 1
15 32751 1 1 111 THR CB C 33.761 12.675 -43.478 1.00 . A A . 191 THR CB 1 1
15 32752 1 1 111 THR CG2 C 32.608 13.081 -42.571 1.00 . A A . 191 THR CG2 1 1
15 32753 1 1 111 THR H H 32.394 10.522 -43.098 1.00 . A A . 191 THR H 1 1
15 32754 1 1 111 THR HA H 35.122 11.043 -43.744 1.00 . A A . 191 THR HA 1 1
15 32755 1 1 111 THR HB H 33.388 12.577 -44.488 1.00 . A A . 191 THR HB 1 1
15 32756 1 1 111 THR HG1 H 35.005 13.883 -42.538 1.00 . A A . 191 THR HG1 1 1
15 32757 1 1 111 THR HG21 H 32.977 13.240 -41.569 1.00 . A A . 191 THR HG21 1 1
15 32758 1 1 111 THR HG22 H 31.865 12.298 -42.562 1.00 . A A . 191 THR HG22 1 1
15 32759 1 1 111 THR HG23 H 32.165 13.994 -42.941 1.00 . A A . 191 THR HG23 1 1
15 32760 1 1 111 THR N N 33.340 10.274 -43.039 1.00 . A A . 191 THR N 1 1
15 32761 1 1 111 THR O O 36.181 11.717 -41.535 1.00 . A A . 191 THR O 1 1
15 32762 1 1 111 THR OG1 O 34.775 13.685 -43.449 1.00 . A A . 191 THR OG1 1 1
15 32763 1 1 112 VAL C C 35.852 10.578 -39.005 1.00 . A A . 192 VAL C 1 1
15 32764 1 1 112 VAL CA C 34.636 11.466 -39.248 1.00 . A A . 192 VAL CA 1 1
15 32765 1 1 112 VAL CB C 33.535 11.098 -38.237 1.00 . A A . 192 VAL CB 1 1
15 32766 1 1 112 VAL CG1 C 34.091 11.093 -36.821 1.00 . A A . 192 VAL CG1 1 1
15 32767 1 1 112 VAL CG2 C 32.361 12.059 -38.355 1.00 . A A . 192 VAL CG2 1 1
15 32768 1 1 112 VAL H H 33.213 11.152 -40.783 1.00 . A A . 192 VAL H 1 1
15 32769 1 1 112 VAL HA H 34.917 12.497 -39.084 1.00 . A A . 192 VAL HA 1 1
15 32770 1 1 112 VAL HB H 33.182 10.104 -38.465 1.00 . A A . 192 VAL HB 1 1
15 32771 1 1 112 VAL HG11 H 34.607 12.022 -36.634 1.00 . A A . 192 VAL HG11 1 1
15 32772 1 1 112 VAL HG12 H 33.279 10.982 -36.117 1.00 . A A . 192 VAL HG12 1 1
15 32773 1 1 112 VAL HG13 H 34.780 10.269 -36.708 1.00 . A A . 192 VAL HG13 1 1
15 32774 1 1 112 VAL HG21 H 31.437 11.516 -38.231 1.00 . A A . 192 VAL HG21 1 1
15 32775 1 1 112 VAL HG22 H 32.439 12.817 -37.587 1.00 . A A . 192 VAL HG22 1 1
15 32776 1 1 112 VAL HG23 H 32.377 12.530 -39.327 1.00 . A A . 192 VAL HG23 1 1
15 32777 1 1 112 VAL N N 34.160 11.342 -40.621 1.00 . A A . 192 VAL N 1 1
15 32778 1 1 112 VAL O O 36.856 11.020 -38.448 1.00 . A A . 192 VAL O 1 1
15 32779 1 1 113 THR C C 37.997 8.679 -40.203 1.00 . A A . 193 THR C 1 1
15 32780 1 1 113 THR CA C 36.843 8.370 -39.257 1.00 . A A . 193 THR CA 1 1
15 32781 1 1 113 THR CB C 36.371 6.924 -39.497 1.00 . A A . 193 THR CB 1 1
15 32782 1 1 113 THR CG2 C 35.871 6.748 -40.924 1.00 . A A . 193 THR CG2 1 1
15 32783 1 1 113 THR H H 34.927 9.029 -39.866 1.00 . A A . 193 THR H 1 1
15 32784 1 1 113 THR HA H 37.196 8.446 -38.238 1.00 . A A . 193 THR HA 1 1
15 32785 1 1 113 THR HB H 35.558 6.709 -38.818 1.00 . A A . 193 THR HB 1 1
15 32786 1 1 113 THR HG1 H 38.120 6.116 -39.919 1.00 . A A . 193 THR HG1 1 1
15 32787 1 1 113 THR HG21 H 35.757 5.696 -41.139 1.00 . A A . 193 THR HG21 1 1
15 32788 1 1 113 THR HG22 H 36.584 7.180 -41.610 1.00 . A A . 193 THR HG22 1 1
15 32789 1 1 113 THR HG23 H 34.919 7.244 -41.035 1.00 . A A . 193 THR HG23 1 1
15 32790 1 1 113 THR N N 35.753 9.321 -39.429 1.00 . A A . 193 THR N 1 1
15 32791 1 1 113 THR O O 39.143 8.308 -39.946 1.00 . A A . 193 THR O 1 1
15 32792 1 1 113 THR OG1 O 37.444 6.009 -39.246 1.00 . A A . 193 THR OG1 1 1
15 32793 1 1 114 THR C C 39.504 10.937 -41.833 1.00 . A A . 194 THR C 1 1
15 32794 1 1 114 THR CA C 38.701 9.723 -42.286 1.00 . A A . 194 THR CA 1 1
15 32795 1 1 114 THR CB C 38.068 10.022 -43.658 1.00 . A A . 194 THR CB 1 1
15 32796 1 1 114 THR CG2 C 39.137 10.137 -44.734 1.00 . A A . 194 THR CG2 1 1
15 32797 1 1 114 THR H H 36.759 9.631 -41.451 1.00 . A A . 194 THR H 1 1
15 32798 1 1 114 THR HA H 39.371 8.882 -42.398 1.00 . A A . 194 THR HA 1 1
15 32799 1 1 114 THR HB H 37.539 10.963 -43.595 1.00 . A A . 194 THR HB 1 1
15 32800 1 1 114 THR HG1 H 37.411 8.164 -43.591 1.00 . A A . 194 THR HG1 1 1
15 32801 1 1 114 THR HG21 H 40.107 9.940 -44.301 1.00 . A A . 194 THR HG21 1 1
15 32802 1 1 114 THR HG22 H 39.124 11.133 -45.151 1.00 . A A . 194 THR HG22 1 1
15 32803 1 1 114 THR HG23 H 38.940 9.418 -45.515 1.00 . A A . 194 THR HG23 1 1
15 32804 1 1 114 THR N N 37.690 9.363 -41.300 1.00 . A A . 194 THR N 1 1
15 32805 1 1 114 THR O O 40.499 11.306 -42.458 1.00 . A A . 194 THR O 1 1
15 32806 1 1 114 THR OG1 O 37.141 8.987 -44.007 1.00 . A A . 194 THR OG1 1 1
15 32807 1 1 115 THR C C 41.189 12.412 -39.842 1.00 . A A . 195 THR C 1 1
15 32808 1 1 115 THR CA C 39.743 12.730 -40.205 1.00 . A A . 195 THR CA 1 1
15 32809 1 1 115 THR CB C 39.020 13.275 -38.958 1.00 . A A . 195 THR CB 1 1
15 32810 1 1 115 THR CG2 C 37.590 13.671 -39.292 1.00 . A A . 195 THR CG2 1 1
15 32811 1 1 115 THR H H 38.267 11.214 -40.288 1.00 . A A . 195 THR H 1 1
15 32812 1 1 115 THR HA H 39.733 13.497 -40.965 1.00 . A A . 195 THR HA 1 1
15 32813 1 1 115 THR HB H 39.548 14.150 -38.609 1.00 . A A . 195 THR HB 1 1
15 32814 1 1 115 THR HG1 H 39.498 12.619 -37.161 1.00 . A A . 195 THR HG1 1 1
15 32815 1 1 115 THR HG21 H 36.927 13.313 -38.518 1.00 . A A . 195 THR HG21 1 1
15 32816 1 1 115 THR HG22 H 37.307 13.234 -40.238 1.00 . A A . 195 THR HG22 1 1
15 32817 1 1 115 THR HG23 H 37.521 14.745 -39.357 1.00 . A A . 195 THR HG23 1 1
15 32818 1 1 115 THR N N 39.066 11.556 -40.741 1.00 . A A . 195 THR N 1 1
15 32819 1 1 115 THR O O 42.062 13.277 -39.911 1.00 . A A . 195 THR O 1 1
15 32820 1 1 115 THR OG1 O 39.018 12.286 -37.923 1.00 . A A . 195 THR OG1 1 1
15 32821 1 1 116 THR C C 43.790 11.082 -40.165 1.00 . A A . 196 THR C 1 1
15 32822 1 1 116 THR CA C 42.778 10.733 -39.080 1.00 . A A . 196 THR CA 1 1
15 32823 1 1 116 THR CB C 42.826 9.216 -38.817 1.00 . A A . 196 THR CB 1 1
15 32824 1 1 116 THR CG2 C 42.257 8.444 -39.997 1.00 . A A . 196 THR CG2 1 1
15 32825 1 1 116 THR H H 40.699 10.521 -39.420 1.00 . A A . 196 THR H 1 1
15 32826 1 1 116 THR HA H 43.050 11.244 -38.168 1.00 . A A . 196 THR HA 1 1
15 32827 1 1 116 THR HB H 42.230 8.998 -37.942 1.00 . A A . 196 THR HB 1 1
15 32828 1 1 116 THR HG1 H 44.513 9.249 -37.796 1.00 . A A . 196 THR HG1 1 1
15 32829 1 1 116 THR HG21 H 42.081 7.419 -39.706 1.00 . A A . 196 THR HG21 1 1
15 32830 1 1 116 THR HG22 H 42.959 8.470 -40.817 1.00 . A A . 196 THR HG22 1 1
15 32831 1 1 116 THR HG23 H 41.325 8.893 -40.306 1.00 . A A . 196 THR HG23 1 1
15 32832 1 1 116 THR N N 41.436 11.164 -39.455 1.00 . A A . 196 THR N 1 1
15 32833 1 1 116 THR O O 44.881 11.573 -39.875 1.00 . A A . 196 THR O 1 1
15 32834 1 1 116 THR OG1 O 44.176 8.804 -38.577 1.00 . A A . 196 THR OG1 1 1
15 32835 1 1 117 LYS C C 43.874 12.398 -43.248 1.00 . A A . 197 LYS C 1 1
15 32836 1 1 117 LYS CA C 44.298 11.113 -42.545 1.00 . A A . 197 LYS CA 1 1
15 32837 1 1 117 LYS CB C 44.285 9.948 -43.537 1.00 . A A . 197 LYS CB 1 1
15 32838 1 1 117 LYS CD C 45.362 8.970 -45.585 1.00 . A A . 197 LYS CD 1 1
15 32839 1 1 117 LYS CE C 46.686 8.625 -46.250 1.00 . A A . 197 LYS CE 1 1
15 32840 1 1 117 LYS CG C 45.566 9.819 -44.343 1.00 . A A . 197 LYS CG 1 1
15 32841 1 1 117 LYS H H 42.541 10.431 -41.583 1.00 . A A . 197 LYS H 1 1
15 32842 1 1 117 LYS HA H 45.301 11.238 -42.165 1.00 . A A . 197 LYS HA 1 1
15 32843 1 1 117 LYS HB2 H 44.134 9.027 -42.992 1.00 . A A . 197 LYS HB2 1 1
15 32844 1 1 117 LYS HB3 H 43.465 10.087 -44.227 1.00 . A A . 197 LYS HB3 1 1
15 32845 1 1 117 LYS HD2 H 44.862 8.054 -45.307 1.00 . A A . 197 LYS HD2 1 1
15 32846 1 1 117 LYS HD3 H 44.749 9.517 -46.288 1.00 . A A . 197 LYS HD3 1 1
15 32847 1 1 117 LYS HE2 H 47.400 8.362 -45.484 1.00 . A A . 197 LYS HE2 1 1
15 32848 1 1 117 LYS HE3 H 46.535 7.781 -46.907 1.00 . A A . 197 LYS HE3 1 1
15 32849 1 1 117 LYS HG2 H 45.893 10.805 -44.642 1.00 . A A . 197 LYS HG2 1 1
15 32850 1 1 117 LYS HG3 H 46.325 9.360 -43.725 1.00 . A A . 197 LYS HG3 1 1
15 32851 1 1 117 LYS HZ1 H 47.215 9.532 -48.055 1.00 . A A . 197 LYS HZ1 1 1
15 32852 1 1 117 LYS HZ2 H 48.200 9.973 -46.753 1.00 . A A . 197 LYS HZ2 1 1
15 32853 1 1 117 LYS HZ3 H 46.641 10.614 -46.889 1.00 . A A . 197 LYS HZ3 1 1
15 32854 1 1 117 LYS N N 43.423 10.825 -41.416 1.00 . A A . 197 LYS N 1 1
15 32855 1 1 117 LYS NZ N 47.223 9.767 -47.042 1.00 . A A . 197 LYS NZ 1 1
15 32856 1 1 117 LYS O O 44.604 13.389 -43.244 1.00 . A A . 197 LYS O 1 1
15 32857 1 1 118 GLY C C 41.695 13.220 -45.944 1.00 . A A . 198 GLY C 1 1
15 32858 1 1 118 GLY CA C 42.189 13.545 -44.547 1.00 . A A . 198 GLY CA 1 1
15 32859 1 1 118 GLY H H 42.151 11.556 -43.822 1.00 . A A . 198 GLY H 1 1
15 32860 1 1 118 GLY HA2 H 41.376 13.970 -43.978 1.00 . A A . 198 GLY HA2 1 1
15 32861 1 1 118 GLY HA3 H 42.984 14.274 -44.621 1.00 . A A . 198 GLY HA3 1 1
15 32862 1 1 118 GLY N N 42.690 12.375 -43.850 1.00 . A A . 198 GLY N 1 1
15 32863 1 1 118 GLY O O 40.570 13.567 -46.305 1.00 . A A . 198 GLY O 1 1
15 32864 1 1 119 GLU C C 43.144 11.145 -48.648 1.00 . A A . 199 GLU C 1 1
15 32865 1 1 119 GLU CA C 42.177 12.188 -48.094 1.00 . A A . 199 GLU CA 1 1
15 32866 1 1 119 GLU CB C 42.173 13.425 -48.995 1.00 . A A . 199 GLU CB 1 1
15 32867 1 1 119 GLU CD C 40.671 15.384 -48.461 1.00 . A A . 199 GLU CD 1 1
15 32868 1 1 119 GLU CG C 40.798 14.048 -49.165 1.00 . A A . 199 GLU CG 1 1
15 32869 1 1 119 GLU H H 43.419 12.308 -46.383 1.00 . A A . 199 GLU H 1 1
15 32870 1 1 119 GLU HA H 41.185 11.765 -48.073 1.00 . A A . 199 GLU HA 1 1
15 32871 1 1 119 GLU HB2 H 42.832 14.167 -48.570 1.00 . A A . 199 GLU HB2 1 1
15 32872 1 1 119 GLU HB3 H 42.542 13.145 -49.970 1.00 . A A . 199 GLU HB3 1 1
15 32873 1 1 119 GLU HG2 H 40.611 14.194 -50.219 1.00 . A A . 199 GLU HG2 1 1
15 32874 1 1 119 GLU HG3 H 40.057 13.373 -48.761 1.00 . A A . 199 GLU HG3 1 1
15 32875 1 1 119 GLU N N 42.536 12.556 -46.729 1.00 . A A . 199 GLU N 1 1
15 32876 1 1 119 GLU O O 44.357 11.347 -48.648 1.00 . A A . 199 GLU O 1 1
15 32877 1 1 119 GLU OE1 O 41.620 16.192 -48.546 1.00 . A A . 199 GLU OE1 1 1
15 32878 1 1 119 GLU OE2 O 39.624 15.623 -47.824 1.00 . A A . 199 GLU OE2 1 1
15 32879 1 1 120 ASN C C 42.601 8.116 -50.660 1.00 . A A . 200 ASN C 1 1
15 32880 1 1 120 ASN CA C 43.409 8.954 -49.674 1.00 . A A . 200 ASN CA 1 1
15 32881 1 1 120 ASN CB C 43.948 8.062 -48.553 1.00 . A A . 200 ASN CB 1 1
15 32882 1 1 120 ASN CG C 42.924 7.822 -47.462 1.00 . A A . 200 ASN CG 1 1
15 32883 1 1 120 ASN H H 41.622 9.927 -49.090 1.00 . A A . 200 ASN H 1 1
15 32884 1 1 120 ASN HA H 44.240 9.403 -50.196 1.00 . A A . 200 ASN HA 1 1
15 32885 1 1 120 ASN HB2 H 44.235 7.107 -48.968 1.00 . A A . 200 ASN HB2 1 1
15 32886 1 1 120 ASN HB3 H 44.814 8.534 -48.112 1.00 . A A . 200 ASN HB3 1 1
15 32887 1 1 120 ASN HD21 H 42.659 5.954 -48.088 1.00 . A A . 200 ASN HD21 1 1
15 32888 1 1 120 ASN HD22 H 41.710 6.431 -46.725 1.00 . A A . 200 ASN HD22 1 1
15 32889 1 1 120 ASN N N 42.596 10.029 -49.118 1.00 . A A . 200 ASN N 1 1
15 32890 1 1 120 ASN ND2 N 42.376 6.614 -47.420 1.00 . A A . 200 ASN ND2 1 1
15 32891 1 1 120 ASN O O 43.075 7.791 -51.749 1.00 . A A . 200 ASN O 1 1
15 32892 1 1 120 ASN OD1 O 42.629 8.713 -46.664 1.00 . A A . 200 ASN OD1 1 1
15 32893 1 1 121 PHE C C 40.394 7.580 -52.515 1.00 . A A . 201 PHE C 1 1
15 32894 1 1 121 PHE CA C 40.505 6.969 -51.122 1.00 . A A . 201 PHE CA 1 1
15 32895 1 1 121 PHE CB C 39.115 6.851 -50.493 1.00 . A A . 201 PHE CB 1 1
15 32896 1 1 121 PHE CD1 C 38.004 9.042 -51.006 1.00 . A A . 201 PHE CD1 1 1
15 32897 1 1 121 PHE CD2 C 38.520 8.538 -48.734 1.00 . A A . 201 PHE CD2 1 1
15 32898 1 1 121 PHE CE1 C 37.469 10.256 -50.619 1.00 . A A . 201 PHE CE1 1 1
15 32899 1 1 121 PHE CE2 C 37.986 9.751 -48.341 1.00 . A A . 201 PHE CE2 1 1
15 32900 1 1 121 PHE CG C 38.534 8.169 -50.069 1.00 . A A . 201 PHE CG 1 1
15 32901 1 1 121 PHE CZ C 37.461 10.611 -49.285 1.00 . A A . 201 PHE CZ 1 1
15 32902 1 1 121 PHE H H 41.057 8.059 -49.392 1.00 . A A . 201 PHE H 1 1
15 32903 1 1 121 PHE HA H 40.937 5.984 -51.206 1.00 . A A . 201 PHE HA 1 1
15 32904 1 1 121 PHE HB2 H 38.440 6.407 -51.209 1.00 . A A . 201 PHE HB2 1 1
15 32905 1 1 121 PHE HB3 H 39.176 6.217 -49.621 1.00 . A A . 201 PHE HB3 1 1
15 32906 1 1 121 PHE HD1 H 38.011 8.764 -52.051 1.00 . A A . 201 PHE HD1 1 1
15 32907 1 1 121 PHE HD2 H 38.931 7.867 -47.994 1.00 . A A . 201 PHE HD2 1 1
15 32908 1 1 121 PHE HE1 H 37.060 10.926 -51.361 1.00 . A A . 201 PHE HE1 1 1
15 32909 1 1 121 PHE HE2 H 37.980 10.026 -47.296 1.00 . A A . 201 PHE HE2 1 1
15 32910 1 1 121 PHE HZ H 37.043 11.560 -48.980 1.00 . A A . 201 PHE HZ 1 1
15 32911 1 1 121 PHE N N 41.379 7.770 -50.272 1.00 . A A . 201 PHE N 1 1
15 32912 1 1 121 PHE O O 40.434 8.800 -52.678 1.00 . A A . 201 PHE O 1 1
15 32913 1 1 122 THR C C 38.694 7.506 -55.254 1.00 . A A . 202 THR C 1 1
15 32914 1 1 122 THR CA C 40.140 7.174 -54.902 1.00 . A A . 202 THR CA 1 1
15 32915 1 1 122 THR CB C 40.664 6.112 -55.887 1.00 . A A . 202 THR CB 1 1
15 32916 1 1 122 THR CG2 C 42.048 5.630 -55.476 1.00 . A A . 202 THR CG2 1 1
15 32917 1 1 122 THR H H 40.229 5.761 -53.329 1.00 . A A . 202 THR H 1 1
15 32918 1 1 122 THR HA H 40.741 8.065 -55.012 1.00 . A A . 202 THR HA 1 1
15 32919 1 1 122 THR HB H 40.732 6.557 -56.870 1.00 . A A . 202 THR HB 1 1
15 32920 1 1 122 THR HG1 H 39.948 4.405 -55.209 1.00 . A A . 202 THR HG1 1 1
15 32921 1 1 122 THR HG21 H 42.699 5.628 -56.337 1.00 . A A . 202 THR HG21 1 1
15 32922 1 1 122 THR HG22 H 41.975 4.629 -55.077 1.00 . A A . 202 THR HG22 1 1
15 32923 1 1 122 THR HG23 H 42.450 6.290 -54.722 1.00 . A A . 202 THR HG23 1 1
15 32924 1 1 122 THR N N 40.255 6.722 -53.522 1.00 . A A . 202 THR N 1 1
15 32925 1 1 122 THR O O 37.782 7.258 -54.465 1.00 . A A . 202 THR O 1 1
15 32926 1 1 122 THR OG1 O 39.762 5.002 -55.937 1.00 . A A . 202 THR OG1 1 1
15 32927 1 1 123 GLU C C 36.244 7.210 -56.942 1.00 . A A . 203 GLU C 1 1
15 32928 1 1 123 GLU CA C 37.156 8.432 -56.896 1.00 . A A . 203 GLU CA 1 1
15 32929 1 1 123 GLU CB C 37.223 9.085 -58.278 1.00 . A A . 203 GLU CB 1 1
15 32930 1 1 123 GLU CD C 36.499 11.217 -59.424 1.00 . A A . 203 GLU CD 1 1
15 32931 1 1 123 GLU CG C 36.080 10.047 -58.554 1.00 . A A . 203 GLU CG 1 1
15 32932 1 1 123 GLU H H 39.259 8.239 -57.026 1.00 . A A . 203 GLU H 1 1
15 32933 1 1 123 GLU HA H 36.750 9.143 -56.193 1.00 . A A . 203 GLU HA 1 1
15 32934 1 1 123 GLU HB2 H 38.153 9.629 -58.361 1.00 . A A . 203 GLU HB2 1 1
15 32935 1 1 123 GLU HB3 H 37.203 8.310 -59.030 1.00 . A A . 203 GLU HB3 1 1
15 32936 1 1 123 GLU HG2 H 35.289 9.510 -59.056 1.00 . A A . 203 GLU HG2 1 1
15 32937 1 1 123 GLU HG3 H 35.714 10.430 -57.614 1.00 . A A . 203 GLU HG3 1 1
15 32938 1 1 123 GLU N N 38.492 8.067 -56.442 1.00 . A A . 203 GLU N 1 1
15 32939 1 1 123 GLU O O 35.049 7.301 -56.657 1.00 . A A . 203 GLU O 1 1
15 32940 1 1 123 GLU OE1 O 37.347 11.016 -60.318 1.00 . A A . 203 GLU OE1 1 1
15 32941 1 1 123 GLU OE2 O 35.979 12.331 -59.210 1.00 . A A . 203 GLU OE2 1 1
15 32942 1 1 124 THR C C 35.713 4.293 -56.005 1.00 . A A . 204 THR C 1 1
15 32943 1 1 124 THR CA C 36.055 4.825 -57.391 1.00 . A A . 204 THR CA 1 1
15 32944 1 1 124 THR CB C 36.830 3.744 -58.168 1.00 . A A . 204 THR CB 1 1
15 32945 1 1 124 THR CG2 C 35.947 2.535 -58.439 1.00 . A A . 204 THR CG2 1 1
15 32946 1 1 124 THR H H 37.771 6.058 -57.521 1.00 . A A . 204 THR H 1 1
15 32947 1 1 124 THR HA H 35.137 5.033 -57.923 1.00 . A A . 204 THR HA 1 1
15 32948 1 1 124 THR HB H 37.673 3.429 -57.571 1.00 . A A . 204 THR HB 1 1
15 32949 1 1 124 THR HG1 H 38.181 3.925 -59.593 1.00 . A A . 204 THR HG1 1 1
15 32950 1 1 124 THR HG21 H 35.781 1.997 -57.518 1.00 . A A . 204 THR HG21 1 1
15 32951 1 1 124 THR HG22 H 36.434 1.887 -59.153 1.00 . A A . 204 THR HG22 1 1
15 32952 1 1 124 THR HG23 H 35.000 2.864 -58.839 1.00 . A A . 204 THR HG23 1 1
15 32953 1 1 124 THR N N 36.815 6.066 -57.306 1.00 . A A . 204 THR N 1 1
15 32954 1 1 124 THR O O 34.667 3.675 -55.807 1.00 . A A . 204 THR O 1 1
15 32955 1 1 124 THR OG1 O 37.308 4.279 -59.407 1.00 . A A . 204 THR OG1 1 1
15 32956 1 1 125 ASP C C 35.065 4.596 -53.131 1.00 . A A . 205 ASP C 1 1
15 32957 1 1 125 ASP CA C 36.393 4.082 -53.677 1.00 . A A . 205 ASP CA 1 1
15 32958 1 1 125 ASP CB C 37.542 4.549 -52.782 1.00 . A A . 205 ASP CB 1 1
15 32959 1 1 125 ASP CG C 38.487 3.421 -52.417 1.00 . A A . 205 ASP CG 1 1
15 32960 1 1 125 ASP H H 37.417 5.034 -55.267 1.00 . A A . 205 ASP H 1 1
15 32961 1 1 125 ASP HA H 36.371 3.002 -53.686 1.00 . A A . 205 ASP HA 1 1
15 32962 1 1 125 ASP HB2 H 38.105 5.312 -53.299 1.00 . A A . 205 ASP HB2 1 1
15 32963 1 1 125 ASP HB3 H 37.134 4.963 -51.872 1.00 . A A . 205 ASP HB3 1 1
15 32964 1 1 125 ASP N N 36.602 4.536 -55.047 1.00 . A A . 205 ASP N 1 1
15 32965 1 1 125 ASP O O 34.358 3.881 -52.419 1.00 . A A . 205 ASP O 1 1
15 32966 1 1 125 ASP OD1 O 38.831 2.622 -53.312 1.00 . A A . 205 ASP OD1 1 1
15 32967 1 1 125 ASP OD2 O 38.881 3.336 -51.234 1.00 . A A . 205 ASP OD2 1 1
15 32968 1 1 126 ILE C C 32.281 5.629 -53.459 1.00 . A A . 206 ILE C 1 1
15 32969 1 1 126 ILE CA C 33.489 6.444 -53.012 1.00 . A A . 206 ILE CA 1 1
15 32970 1 1 126 ILE CB C 33.342 7.886 -53.534 1.00 . A A . 206 ILE CB 1 1
15 32971 1 1 126 ILE CD1 C 35.581 9.045 -53.884 1.00 . A A . 206 ILE CD1 1 1
15 32972 1 1 126 ILE CG1 C 34.430 8.781 -52.938 1.00 . A A . 206 ILE CG1 1 1
15 32973 1 1 126 ILE CG2 C 31.961 8.431 -53.203 1.00 . A A . 206 ILE CG2 1 1
15 32974 1 1 126 ILE H H 35.337 6.355 -54.039 1.00 . A A . 206 ILE H 1 1
15 32975 1 1 126 ILE HA H 33.510 6.475 -51.932 1.00 . A A . 206 ILE HA 1 1
15 32976 1 1 126 ILE HB H 33.448 7.868 -54.607 1.00 . A A . 206 ILE HB 1 1
15 32977 1 1 126 ILE HD11 H 35.678 8.219 -54.572 1.00 . A A . 206 ILE HD11 1 1
15 32978 1 1 126 ILE HD12 H 35.393 9.954 -54.434 1.00 . A A . 206 ILE HD12 1 1
15 32979 1 1 126 ILE HD13 H 36.496 9.150 -53.318 1.00 . A A . 206 ILE HD13 1 1
15 32980 1 1 126 ILE HG12 H 33.999 9.732 -52.668 1.00 . A A . 206 ILE HG12 1 1
15 32981 1 1 126 ILE HG13 H 34.830 8.307 -52.052 1.00 . A A . 206 ILE HG13 1 1
15 32982 1 1 126 ILE HG21 H 31.756 8.281 -52.153 1.00 . A A . 206 ILE HG21 1 1
15 32983 1 1 126 ILE HG22 H 31.928 9.487 -53.427 1.00 . A A . 206 ILE HG22 1 1
15 32984 1 1 126 ILE HG23 H 31.219 7.914 -53.792 1.00 . A A . 206 ILE HG23 1 1
15 32985 1 1 126 ILE N N 34.732 5.836 -53.468 1.00 . A A . 206 ILE N 1 1
15 32986 1 1 126 ILE O O 31.271 5.558 -52.758 1.00 . A A . 206 ILE O 1 1
15 32987 1 1 127 LYS C C 31.168 2.893 -54.391 1.00 . A A . 207 LYS C 1 1
15 32988 1 1 127 LYS CA C 31.310 4.196 -55.171 1.00 . A A . 207 LYS CA 1 1
15 32989 1 1 127 LYS CB C 31.564 3.892 -56.649 1.00 . A A . 207 LYS CB 1 1
15 32990 1 1 127 LYS CD C 29.487 4.238 -58.021 1.00 . A A . 207 LYS CD 1 1
15 32991 1 1 127 LYS CE C 28.123 3.647 -58.337 1.00 . A A . 207 LYS CE 1 1
15 32992 1 1 127 LYS CG C 30.390 3.221 -57.343 1.00 . A A . 207 LYS CG 1 1
15 32993 1 1 127 LYS H H 33.222 5.105 -55.143 1.00 . A A . 207 LYS H 1 1
15 32994 1 1 127 LYS HA H 30.393 4.758 -55.080 1.00 . A A . 207 LYS HA 1 1
15 32995 1 1 127 LYS HB2 H 31.778 4.818 -57.164 1.00 . A A . 207 LYS HB2 1 1
15 32996 1 1 127 LYS HB3 H 32.422 3.240 -56.728 1.00 . A A . 207 LYS HB3 1 1
15 32997 1 1 127 LYS HD2 H 29.356 5.085 -57.363 1.00 . A A . 207 LYS HD2 1 1
15 32998 1 1 127 LYS HD3 H 29.953 4.563 -58.940 1.00 . A A . 207 LYS HD3 1 1
15 32999 1 1 127 LYS HE2 H 27.723 3.194 -57.443 1.00 . A A . 207 LYS HE2 1 1
15 33000 1 1 127 LYS HE3 H 27.467 4.442 -58.661 1.00 . A A . 207 LYS HE3 1 1
15 33001 1 1 127 LYS HG2 H 30.767 2.537 -58.088 1.00 . A A . 207 LYS HG2 1 1
15 33002 1 1 127 LYS HG3 H 29.815 2.675 -56.609 1.00 . A A . 207 LYS HG3 1 1
15 33003 1 1 127 LYS HZ1 H 27.528 2.841 -60.170 1.00 . A A . 207 LYS HZ1 1 1
15 33004 1 1 127 LYS HZ2 H 27.967 1.680 -59.022 1.00 . A A . 207 LYS HZ2 1 1
15 33005 1 1 127 LYS HZ3 H 29.160 2.586 -59.808 1.00 . A A . 207 LYS HZ3 1 1
15 33006 1 1 127 LYS N N 32.391 5.010 -54.630 1.00 . A A . 207 LYS N 1 1
15 33007 1 1 127 LYS NZ N 28.200 2.617 -59.410 1.00 . A A . 207 LYS NZ 1 1
15 33008 1 1 127 LYS O O 30.065 2.368 -54.239 1.00 . A A . 207 LYS O 1 1
15 33009 1 1 128 ILE C C 31.589 1.324 -51.788 1.00 . A A . 208 ILE C 1 1
15 33010 1 1 128 ILE CA C 32.288 1.139 -53.131 1.00 . A A . 208 ILE CA 1 1
15 33011 1 1 128 ILE CB C 33.720 0.627 -52.885 1.00 . A A . 208 ILE CB 1 1
15 33012 1 1 128 ILE CD1 C 33.837 -0.742 -55.028 1.00 . A A . 208 ILE CD1 1 1
15 33013 1 1 128 ILE CG1 C 34.434 0.387 -54.217 1.00 . A A . 208 ILE CG1 1 1
15 33014 1 1 128 ILE CG2 C 33.691 -0.647 -52.055 1.00 . A A . 208 ILE CG2 1 1
15 33015 1 1 128 ILE H H 33.137 2.843 -54.053 1.00 . A A . 208 ILE H 1 1
15 33016 1 1 128 ILE HA H 31.754 0.394 -53.703 1.00 . A A . 208 ILE HA 1 1
15 33017 1 1 128 ILE HB H 34.256 1.379 -52.328 1.00 . A A . 208 ILE HB 1 1
15 33018 1 1 128 ILE HD11 H 32.913 -1.064 -54.572 1.00 . A A . 208 ILE HD11 1 1
15 33019 1 1 128 ILE HD12 H 33.644 -0.400 -56.033 1.00 . A A . 208 ILE HD12 1 1
15 33020 1 1 128 ILE HD13 H 34.530 -1.570 -55.057 1.00 . A A . 208 ILE HD13 1 1
15 33021 1 1 128 ILE HG12 H 34.385 1.285 -54.812 1.00 . A A . 208 ILE HG12 1 1
15 33022 1 1 128 ILE HG13 H 35.470 0.145 -54.023 1.00 . A A . 208 ILE HG13 1 1
15 33023 1 1 128 ILE HG21 H 34.701 -1.001 -51.903 1.00 . A A . 208 ILE HG21 1 1
15 33024 1 1 128 ILE HG22 H 33.235 -0.444 -51.099 1.00 . A A . 208 ILE HG22 1 1
15 33025 1 1 128 ILE HG23 H 33.120 -1.403 -52.574 1.00 . A A . 208 ILE HG23 1 1
15 33026 1 1 128 ILE N N 32.289 2.378 -53.898 1.00 . A A . 208 ILE N 1 1
15 33027 1 1 128 ILE O O 30.685 0.565 -51.438 1.00 . A A . 208 ILE O 1 1
15 33028 1 1 129 MET C C 29.909 2.757 -49.843 1.00 . A A . 209 MET C 1 1
15 33029 1 1 129 MET CA C 31.425 2.624 -49.738 1.00 . A A . 209 MET CA 1 1
15 33030 1 1 129 MET CB C 32.022 3.907 -49.157 1.00 . A A . 209 MET CB 1 1
15 33031 1 1 129 MET CE C 30.214 7.553 -48.844 1.00 . A A . 209 MET CE 1 1
15 33032 1 1 129 MET CG C 31.364 5.175 -49.678 1.00 . A A . 209 MET CG 1 1
15 33033 1 1 129 MET H H 32.738 2.907 -51.375 1.00 . A A . 209 MET H 1 1
15 33034 1 1 129 MET HA H 31.658 1.800 -49.082 1.00 . A A . 209 MET HA 1 1
15 33035 1 1 129 MET HB2 H 31.913 3.886 -48.082 1.00 . A A . 209 MET HB2 1 1
15 33036 1 1 129 MET HB3 H 33.072 3.946 -49.403 1.00 . A A . 209 MET HB3 1 1
15 33037 1 1 129 MET HE1 H 29.655 8.078 -48.081 1.00 . A A . 209 MET HE1 1 1
15 33038 1 1 129 MET HE2 H 31.253 7.842 -48.791 1.00 . A A . 209 MET HE2 1 1
15 33039 1 1 129 MET HE3 H 29.818 7.804 -49.816 1.00 . A A . 209 MET HE3 1 1
15 33040 1 1 129 MET HG2 H 32.119 5.939 -49.783 1.00 . A A . 209 MET HG2 1 1
15 33041 1 1 129 MET HG3 H 30.928 4.966 -50.643 1.00 . A A . 209 MET HG3 1 1
15 33042 1 1 129 MET N N 32.013 2.338 -51.042 1.00 . A A . 209 MET N 1 1
15 33043 1 1 129 MET O O 29.184 2.456 -48.894 1.00 . A A . 209 MET O 1 1
15 33044 1 1 129 MET SD S 30.072 5.787 -48.580 1.00 . A A . 209 MET SD 1 1
15 33045 1 1 130 GLU C C 27.303 2.030 -51.319 1.00 . A A . 210 GLU C 1 1
15 33046 1 1 130 GLU CA C 28.008 3.381 -51.227 1.00 . A A . 210 GLU CA 1 1
15 33047 1 1 130 GLU CB C 27.764 4.183 -52.507 1.00 . A A . 210 GLU CB 1 1
15 33048 1 1 130 GLU CD C 27.369 6.678 -52.532 1.00 . A A . 210 GLU CD 1 1
15 33049 1 1 130 GLU CG C 28.398 5.564 -52.491 1.00 . A A . 210 GLU CG 1 1
15 33050 1 1 130 GLU H H 30.066 3.431 -51.719 1.00 . A A . 210 GLU H 1 1
15 33051 1 1 130 GLU HA H 27.603 3.928 -50.389 1.00 . A A . 210 GLU HA 1 1
15 33052 1 1 130 GLU HB2 H 28.169 3.633 -53.344 1.00 . A A . 210 GLU HB2 1 1
15 33053 1 1 130 GLU HB3 H 26.700 4.300 -52.648 1.00 . A A . 210 GLU HB3 1 1
15 33054 1 1 130 GLU HG2 H 28.981 5.667 -51.588 1.00 . A A . 210 GLU HG2 1 1
15 33055 1 1 130 GLU HG3 H 29.046 5.659 -53.349 1.00 . A A . 210 GLU HG3 1 1
15 33056 1 1 130 GLU N N 29.437 3.208 -51.001 1.00 . A A . 210 GLU N 1 1
15 33057 1 1 130 GLU O O 26.164 1.881 -50.877 1.00 . A A . 210 GLU O 1 1
15 33058 1 1 130 GLU OE1 O 26.420 6.576 -53.338 1.00 . A A . 210 GLU OE1 1 1
15 33059 1 1 130 GLU OE2 O 27.515 7.650 -51.762 1.00 . A A . 210 GLU OE2 1 1
15 33060 1 1 131 ARG C C 27.352 -1.001 -50.698 1.00 . A A . 211 ARG C 1 1
15 33061 1 1 131 ARG CA C 27.432 -0.289 -52.046 1.00 . A A . 211 ARG CA 1 1
15 33062 1 1 131 ARG CB C 28.279 -1.111 -53.019 1.00 . A A . 211 ARG CB 1 1
15 33063 1 1 131 ARG CD C 27.283 -2.468 -54.885 1.00 . A A . 211 ARG CD 1 1
15 33064 1 1 131 ARG CG C 27.757 -1.091 -54.447 1.00 . A A . 211 ARG CG 1 1
15 33065 1 1 131 ARG CZ C 26.856 -3.656 -56.995 1.00 . A A . 211 ARG CZ 1 1
15 33066 1 1 131 ARG H H 28.895 1.230 -52.227 1.00 . A A . 211 ARG H 1 1
15 33067 1 1 131 ARG HA H 26.434 -0.189 -52.447 1.00 . A A . 211 ARG HA 1 1
15 33068 1 1 131 ARG HB2 H 29.286 -0.720 -53.022 1.00 . A A . 211 ARG HB2 1 1
15 33069 1 1 131 ARG HB3 H 28.301 -2.136 -52.681 1.00 . A A . 211 ARG HB3 1 1
15 33070 1 1 131 ARG HD2 H 27.863 -3.216 -54.366 1.00 . A A . 211 ARG HD2 1 1
15 33071 1 1 131 ARG HD3 H 26.241 -2.575 -54.624 1.00 . A A . 211 ARG HD3 1 1
15 33072 1 1 131 ARG HE H 27.994 -2.028 -56.814 1.00 . A A . 211 ARG HE 1 1
15 33073 1 1 131 ARG HG2 H 26.928 -0.401 -54.508 1.00 . A A . 211 ARG HG2 1 1
15 33074 1 1 131 ARG HG3 H 28.549 -0.766 -55.105 1.00 . A A . 211 ARG HG3 1 1
15 33075 1 1 131 ARG HH11 H 25.950 -4.451 -55.373 1.00 . A A . 211 ARG HH11 1 1
15 33076 1 1 131 ARG HH12 H 25.657 -5.279 -56.867 1.00 . A A . 211 ARG HH12 1 1
15 33077 1 1 131 ARG HH21 H 27.616 -3.110 -58.787 1.00 . A A . 211 ARG HH21 1 1
15 33078 1 1 131 ARG HH22 H 26.606 -4.516 -58.807 1.00 . A A . 211 ARG HH22 1 1
15 33079 1 1 131 ARG N N 27.991 1.050 -51.894 1.00 . A A . 211 ARG N 1 1
15 33080 1 1 131 ARG NE N 27.434 -2.666 -56.325 1.00 . A A . 211 ARG NE 1 1
15 33081 1 1 131 ARG NH1 N 26.092 -4.534 -56.359 1.00 . A A . 211 ARG NH1 1 1
15 33082 1 1 131 ARG NH2 N 27.041 -3.770 -58.304 1.00 . A A . 211 ARG NH2 1 1
15 33083 1 1 131 ARG O O 26.318 -1.566 -50.344 1.00 . A A . 211 ARG O 1 1
15 33084 1 1 132 VAL C C 27.486 -0.997 -47.689 1.00 . A A . 212 VAL C 1 1
15 33085 1 1 132 VAL CA C 28.506 -1.608 -48.643 1.00 . A A . 212 VAL CA 1 1
15 33086 1 1 132 VAL CB C 29.910 -1.493 -48.020 1.00 . A A . 212 VAL CB 1 1
15 33087 1 1 132 VAL CG1 C 30.919 -2.298 -48.824 1.00 . A A . 212 VAL CG1 1 1
15 33088 1 1 132 VAL CG2 C 30.333 -0.035 -47.926 1.00 . A A . 212 VAL CG2 1 1
15 33089 1 1 132 VAL H H 29.244 -0.501 -50.288 1.00 . A A . 212 VAL H 1 1
15 33090 1 1 132 VAL HA H 28.277 -2.656 -48.774 1.00 . A A . 212 VAL HA 1 1
15 33091 1 1 132 VAL HB H 29.872 -1.901 -47.021 1.00 . A A . 212 VAL HB 1 1
15 33092 1 1 132 VAL HG11 H 30.581 -3.321 -48.904 1.00 . A A . 212 VAL HG11 1 1
15 33093 1 1 132 VAL HG12 H 31.015 -1.872 -49.812 1.00 . A A . 212 VAL HG12 1 1
15 33094 1 1 132 VAL HG13 H 31.877 -2.275 -48.326 1.00 . A A . 212 VAL HG13 1 1
15 33095 1 1 132 VAL HG21 H 31.370 0.019 -47.631 1.00 . A A . 212 VAL HG21 1 1
15 33096 1 1 132 VAL HG22 H 30.207 0.440 -48.888 1.00 . A A . 212 VAL HG22 1 1
15 33097 1 1 132 VAL HG23 H 29.722 0.471 -47.193 1.00 . A A . 212 VAL HG23 1 1
15 33098 1 1 132 VAL N N 28.452 -0.968 -49.952 1.00 . A A . 212 VAL N 1 1
15 33099 1 1 132 VAL O O 26.820 -1.707 -46.936 1.00 . A A . 212 VAL O 1 1
15 33100 1 1 133 VAL C C 24.993 0.821 -47.326 1.00 . A A . 213 VAL C 1 1
15 33101 1 1 133 VAL CA C 26.431 1.036 -46.864 1.00 . A A . 213 VAL CA 1 1
15 33102 1 1 133 VAL CB C 26.727 2.547 -46.834 1.00 . A A . 213 VAL CB 1 1
15 33103 1 1 133 VAL CG1 C 26.361 3.191 -48.162 1.00 . A A . 213 VAL CG1 1 1
15 33104 1 1 133 VAL CG2 C 25.983 3.212 -45.686 1.00 . A A . 213 VAL CG2 1 1
15 33105 1 1 133 VAL H H 27.929 0.840 -48.346 1.00 . A A . 213 VAL H 1 1
15 33106 1 1 133 VAL HA H 26.539 0.648 -45.862 1.00 . A A . 213 VAL HA 1 1
15 33107 1 1 133 VAL HB H 27.787 2.682 -46.674 1.00 . A A . 213 VAL HB 1 1
15 33108 1 1 133 VAL HG11 H 25.307 3.052 -48.350 1.00 . A A . 213 VAL HG11 1 1
15 33109 1 1 133 VAL HG12 H 26.585 4.247 -48.125 1.00 . A A . 213 VAL HG12 1 1
15 33110 1 1 133 VAL HG13 H 26.931 2.729 -48.954 1.00 . A A . 213 VAL HG13 1 1
15 33111 1 1 133 VAL HG21 H 24.939 2.940 -45.729 1.00 . A A . 213 VAL HG21 1 1
15 33112 1 1 133 VAL HG22 H 26.402 2.883 -44.745 1.00 . A A . 213 VAL HG22 1 1
15 33113 1 1 133 VAL HG23 H 26.080 4.284 -45.767 1.00 . A A . 213 VAL HG23 1 1
15 33114 1 1 133 VAL N N 27.370 0.327 -47.725 1.00 . A A . 213 VAL N 1 1
15 33115 1 1 133 VAL O O 24.063 0.843 -46.520 1.00 . A A . 213 VAL O 1 1
15 33116 1 1 134 GLU C C 23.020 -1.034 -48.935 1.00 . A A . 214 GLU C 1 1
15 33117 1 1 134 GLU CA C 23.495 0.394 -49.195 1.00 . A A . 214 GLU CA 1 1
15 33118 1 1 134 GLU CB C 23.508 0.672 -50.699 1.00 . A A . 214 GLU CB 1 1
15 33119 1 1 134 GLU CD C 23.776 2.479 -52.443 1.00 . A A . 214 GLU CD 1 1
15 33120 1 1 134 GLU CG C 23.290 2.134 -51.049 1.00 . A A . 214 GLU CG 1 1
15 33121 1 1 134 GLU H H 25.601 0.605 -49.218 1.00 . A A . 214 GLU H 1 1
15 33122 1 1 134 GLU HA H 22.812 1.080 -48.717 1.00 . A A . 214 GLU HA 1 1
15 33123 1 1 134 GLU HB2 H 24.463 0.365 -51.101 1.00 . A A . 214 GLU HB2 1 1
15 33124 1 1 134 GLU HB3 H 22.727 0.091 -51.167 1.00 . A A . 214 GLU HB3 1 1
15 33125 1 1 134 GLU HG2 H 22.234 2.352 -50.989 1.00 . A A . 214 GLU HG2 1 1
15 33126 1 1 134 GLU HG3 H 23.823 2.746 -50.336 1.00 . A A . 214 GLU HG3 1 1
15 33127 1 1 134 GLU N N 24.820 0.612 -48.627 1.00 . A A . 214 GLU N 1 1
15 33128 1 1 134 GLU O O 21.820 -1.293 -48.850 1.00 . A A . 214 GLU O 1 1
15 33129 1 1 134 GLU OE1 O 23.457 1.726 -53.387 1.00 . A A . 214 GLU OE1 1 1
15 33130 1 1 134 GLU OE2 O 24.475 3.503 -52.591 1.00 . A A . 214 GLU OE2 1 1
15 33131 1 1 135 GLN C C 23.481 -3.617 -47.069 1.00 . A A . 215 GLN C 1 1
15 33132 1 1 135 GLN CA C 23.651 -3.354 -48.561 1.00 . A A . 215 GLN CA 1 1
15 33133 1 1 135 GLN CB C 24.746 -4.259 -49.129 1.00 . A A . 215 GLN CB 1 1
15 33134 1 1 135 GLN CD C 24.223 -5.203 -51.413 1.00 . A A . 215 GLN CD 1 1
15 33135 1 1 135 GLN CG C 24.934 -4.116 -50.630 1.00 . A A . 215 GLN CG 1 1
15 33136 1 1 135 GLN H H 24.910 -1.685 -48.888 1.00 . A A . 215 GLN H 1 1
15 33137 1 1 135 GLN HA H 22.720 -3.574 -49.061 1.00 . A A . 215 GLN HA 1 1
15 33138 1 1 135 GLN HB2 H 25.681 -4.019 -48.645 1.00 . A A . 215 GLN HB2 1 1
15 33139 1 1 135 GLN HB3 H 24.493 -5.287 -48.915 1.00 . A A . 215 GLN HB3 1 1
15 33140 1 1 135 GLN HE21 H 22.461 -4.376 -51.005 1.00 . A A . 215 GLN HE21 1 1
15 33141 1 1 135 GLN HE22 H 22.414 -5.811 -51.967 1.00 . A A . 215 GLN HE22 1 1
15 33142 1 1 135 GLN HG2 H 24.546 -3.157 -50.941 1.00 . A A . 215 GLN HG2 1 1
15 33143 1 1 135 GLN HG3 H 25.991 -4.164 -50.854 1.00 . A A . 215 GLN HG3 1 1
15 33144 1 1 135 GLN N N 23.972 -1.954 -48.810 1.00 . A A . 215 GLN N 1 1
15 33145 1 1 135 GLN NE2 N 22.899 -5.122 -51.467 1.00 . A A . 215 GLN NE2 1 1
15 33146 1 1 135 GLN O O 22.713 -4.491 -46.666 1.00 . A A . 215 GLN O 1 1
15 33147 1 1 135 GLN OE1 O 24.857 -6.103 -51.965 1.00 . A A . 215 GLN OE1 1 1
15 33148 1 1 136 MET C C 22.833 -2.413 -44.260 1.00 . A A . 216 MET C 1 1
15 33149 1 1 136 MET CA C 24.130 -3.005 -44.804 1.00 . A A . 216 MET CA 1 1
15 33150 1 1 136 MET CB C 25.331 -2.330 -44.139 1.00 . A A . 216 MET CB 1 1
15 33151 1 1 136 MET CE C 28.114 -5.377 -44.011 1.00 . A A . 216 MET CE 1 1
15 33152 1 1 136 MET CG C 26.645 -3.056 -44.376 1.00 . A A . 216 MET CG 1 1
15 33153 1 1 136 MET H H 24.796 -2.174 -46.633 1.00 . A A . 216 MET H 1 1
15 33154 1 1 136 MET HA H 24.152 -4.061 -44.580 1.00 . A A . 216 MET HA 1 1
15 33155 1 1 136 MET HB2 H 25.424 -1.326 -44.526 1.00 . A A . 216 MET HB2 1 1
15 33156 1 1 136 MET HB3 H 25.158 -2.282 -43.074 1.00 . A A . 216 MET HB3 1 1
15 33157 1 1 136 MET HE1 H 28.509 -4.852 -44.868 1.00 . A A . 216 MET HE1 1 1
15 33158 1 1 136 MET HE2 H 28.927 -5.660 -43.358 1.00 . A A . 216 MET HE2 1 1
15 33159 1 1 136 MET HE3 H 27.591 -6.263 -44.340 1.00 . A A . 216 MET HE3 1 1
15 33160 1 1 136 MET HG2 H 26.607 -3.536 -45.343 1.00 . A A . 216 MET HG2 1 1
15 33161 1 1 136 MET HG3 H 27.447 -2.333 -44.368 1.00 . A A . 216 MET HG3 1 1
15 33162 1 1 136 MET N N 24.202 -2.854 -46.252 1.00 . A A . 216 MET N 1 1
15 33163 1 1 136 MET O O 22.264 -2.922 -43.294 1.00 . A A . 216 MET O 1 1
15 33164 1 1 136 MET SD S 26.981 -4.310 -43.125 1.00 . A A . 216 MET SD 1 1
15 33165 1 1 137 CYS C C 19.919 -1.481 -44.886 1.00 . A A . 217 CYS C 1 1
15 33166 1 1 137 CYS CA C 21.143 -0.674 -44.464 1.00 . A A . 217 CYS CA 1 1
15 33167 1 1 137 CYS CB C 21.069 0.734 -45.058 1.00 . A A . 217 CYS CB 1 1
15 33168 1 1 137 CYS H H 22.870 -0.977 -45.650 1.00 . A A . 217 CYS H 1 1
15 33169 1 1 137 CYS HA H 21.157 -0.601 -43.388 1.00 . A A . 217 CYS HA 1 1
15 33170 1 1 137 CYS HB2 H 21.361 0.695 -46.096 1.00 . A A . 217 CYS HB2 1 1
15 33171 1 1 137 CYS HB3 H 20.052 1.092 -44.989 1.00 . A A . 217 CYS HB3 1 1
15 33172 1 1 137 CYS N N 22.372 -1.336 -44.886 1.00 . A A . 217 CYS N 1 1
15 33173 1 1 137 CYS O O 18.986 -1.669 -44.103 1.00 . A A . 217 CYS O 1 1
15 33174 1 1 137 CYS SG S 22.142 1.949 -44.226 1.00 . A A . 217 CYS SG 1 1
15 33175 1 1 138 ILE C C 18.640 -4.033 -45.863 1.00 . A A . 218 ILE C 1 1
15 33176 1 1 138 ILE CA C 18.819 -2.742 -46.652 1.00 . A A . 218 ILE CA 1 1
15 33177 1 1 138 ILE CB C 19.027 -3.086 -48.139 1.00 . A A . 218 ILE CB 1 1
15 33178 1 1 138 ILE CD1 C 17.930 -4.191 -50.152 1.00 . A A . 218 ILE CD1 1 1
15 33179 1 1 138 ILE CG1 C 17.812 -3.837 -48.686 1.00 . A A . 218 ILE CG1 1 1
15 33180 1 1 138 ILE CG2 C 20.291 -3.913 -48.319 1.00 . A A . 218 ILE CG2 1 1
15 33181 1 1 138 ILE H H 20.698 -1.770 -46.703 1.00 . A A . 218 ILE H 1 1
15 33182 1 1 138 ILE HA H 17.919 -2.150 -46.563 1.00 . A A . 218 ILE HA 1 1
15 33183 1 1 138 ILE HB H 19.148 -2.164 -48.686 1.00 . A A . 218 ILE HB 1 1
15 33184 1 1 138 ILE HD11 H 18.811 -4.799 -50.305 1.00 . A A . 218 ILE HD11 1 1
15 33185 1 1 138 ILE HD12 H 17.054 -4.741 -50.462 1.00 . A A . 218 ILE HD12 1 1
15 33186 1 1 138 ILE HD13 H 18.011 -3.286 -50.736 1.00 . A A . 218 ILE HD13 1 1
15 33187 1 1 138 ILE HG12 H 17.683 -4.753 -48.133 1.00 . A A . 218 ILE HG12 1 1
15 33188 1 1 138 ILE HG13 H 16.932 -3.220 -48.563 1.00 . A A . 218 ILE HG13 1 1
15 33189 1 1 138 ILE HG21 H 20.477 -4.063 -49.372 1.00 . A A . 218 ILE HG21 1 1
15 33190 1 1 138 ILE HG22 H 21.127 -3.391 -47.877 1.00 . A A . 218 ILE HG22 1 1
15 33191 1 1 138 ILE HG23 H 20.168 -4.871 -47.835 1.00 . A A . 218 ILE HG23 1 1
15 33192 1 1 138 ILE N N 19.927 -1.954 -46.128 1.00 . A A . 218 ILE N 1 1
15 33193 1 1 138 ILE O O 17.517 -4.487 -45.639 1.00 . A A . 218 ILE O 1 1
15 33194 1 1 139 THR C C 19.331 -5.601 -43.223 1.00 . A A . 219 THR C 1 1
15 33195 1 1 139 THR CA C 19.722 -5.862 -44.674 1.00 . A A . 219 THR CA 1 1
15 33196 1 1 139 THR CB C 21.084 -6.578 -44.707 1.00 . A A . 219 THR CB 1 1
15 33197 1 1 139 THR CG2 C 22.134 -5.780 -43.950 1.00 . A A . 219 THR CG2 1 1
15 33198 1 1 139 THR H H 20.619 -4.211 -45.650 1.00 . A A . 219 THR H 1 1
15 33199 1 1 139 THR HA H 18.985 -6.512 -45.123 1.00 . A A . 219 THR HA 1 1
15 33200 1 1 139 THR HB H 21.399 -6.674 -45.736 1.00 . A A . 219 THR HB 1 1
15 33201 1 1 139 THR HG1 H 21.824 -8.175 -43.818 1.00 . A A . 219 THR HG1 1 1
15 33202 1 1 139 THR HG21 H 22.313 -4.845 -44.462 1.00 . A A . 219 THR HG21 1 1
15 33203 1 1 139 THR HG22 H 23.053 -6.346 -43.903 1.00 . A A . 219 THR HG22 1 1
15 33204 1 1 139 THR HG23 H 21.782 -5.580 -42.950 1.00 . A A . 219 THR HG23 1 1
15 33205 1 1 139 THR N N 19.754 -4.622 -45.440 1.00 . A A . 219 THR N 1 1
15 33206 1 1 139 THR O O 18.752 -6.463 -42.564 1.00 . A A . 219 THR O 1 1
15 33207 1 1 139 THR OG1 O 20.965 -7.884 -44.132 1.00 . A A . 219 THR OG1 1 1
15 33208 1 1 140 GLN C C 17.833 -3.839 -41.184 1.00 . A A . 220 GLN C 1 1
15 33209 1 1 140 GLN CA C 19.335 -4.035 -41.360 1.00 . A A . 220 GLN CA 1 1
15 33210 1 1 140 GLN CB C 20.079 -2.756 -40.972 1.00 . A A . 220 GLN CB 1 1
15 33211 1 1 140 GLN CD C 18.784 -1.925 -38.968 1.00 . A A . 220 GLN CD 1 1
15 33212 1 1 140 GLN CG C 20.095 -2.493 -39.475 1.00 . A A . 220 GLN CG 1 1
15 33213 1 1 140 GLN H H 20.114 -3.763 -43.310 1.00 . A A . 220 GLN H 1 1
15 33214 1 1 140 GLN HA H 19.658 -4.839 -40.716 1.00 . A A . 220 GLN HA 1 1
15 33215 1 1 140 GLN HB2 H 21.100 -2.830 -41.314 1.00 . A A . 220 GLN HB2 1 1
15 33216 1 1 140 GLN HB3 H 19.604 -1.916 -41.458 1.00 . A A . 220 GLN HB3 1 1
15 33217 1 1 140 GLN HE21 H 18.988 -2.915 -37.257 1.00 . A A . 220 GLN HE21 1 1
15 33218 1 1 140 GLN HE22 H 17.564 -1.948 -37.400 1.00 . A A . 220 GLN HE22 1 1
15 33219 1 1 140 GLN HG2 H 20.288 -3.422 -38.960 1.00 . A A . 220 GLN HG2 1 1
15 33220 1 1 140 GLN HG3 H 20.885 -1.790 -39.255 1.00 . A A . 220 GLN HG3 1 1
15 33221 1 1 140 GLN N N 19.652 -4.407 -42.734 1.00 . A A . 220 GLN N 1 1
15 33222 1 1 140 GLN NE2 N 18.406 -2.300 -37.752 1.00 . A A . 220 GLN NE2 1 1
15 33223 1 1 140 GLN O O 17.297 -4.026 -40.091 1.00 . A A . 220 GLN O 1 1
15 33224 1 1 140 GLN OE1 O 18.118 -1.156 -39.663 1.00 . A A . 220 GLN OE1 1 1
15 33225 1 1 141 TYR C C 14.965 -4.551 -42.092 1.00 . A A . 221 TYR C 1 1
15 33226 1 1 141 TYR CA C 15.720 -3.232 -42.226 1.00 . A A . 221 TYR CA 1 1
15 33227 1 1 141 TYR CB C 15.265 -2.498 -43.488 1.00 . A A . 221 TYR CB 1 1
15 33228 1 1 141 TYR CD1 C 13.087 -3.475 -44.310 1.00 . A A . 221 TYR CD1 1 1
15 33229 1 1 141 TYR CD2 C 13.020 -1.390 -43.157 1.00 . A A . 221 TYR CD2 1 1
15 33230 1 1 141 TYR CE1 C 11.714 -3.439 -44.466 1.00 . A A . 221 TYR CE1 1 1
15 33231 1 1 141 TYR CE2 C 11.647 -1.346 -43.307 1.00 . A A . 221 TYR CE2 1 1
15 33232 1 1 141 TYR CG C 13.762 -2.453 -43.655 1.00 . A A . 221 TYR CG 1 1
15 33233 1 1 141 TYR CZ C 10.999 -2.372 -43.962 1.00 . A A . 221 TYR CZ 1 1
15 33234 1 1 141 TYR H H 17.643 -3.324 -43.106 1.00 . A A . 221 TYR H 1 1
15 33235 1 1 141 TYR HA H 15.503 -2.617 -41.365 1.00 . A A . 221 TYR HA 1 1
15 33236 1 1 141 TYR HB2 H 15.624 -1.481 -43.454 1.00 . A A . 221 TYR HB2 1 1
15 33237 1 1 141 TYR HB3 H 15.681 -2.992 -44.354 1.00 . A A . 221 TYR HB3 1 1
15 33238 1 1 141 TYR HD1 H 13.650 -4.309 -44.704 1.00 . A A . 221 TYR HD1 1 1
15 33239 1 1 141 TYR HD2 H 13.531 -0.587 -42.645 1.00 . A A . 221 TYR HD2 1 1
15 33240 1 1 141 TYR HE1 H 11.206 -4.243 -44.978 1.00 . A A . 221 TYR HE1 1 1
15 33241 1 1 141 TYR HE2 H 11.087 -0.511 -42.913 1.00 . A A . 221 TYR HE2 1 1
15 33242 1 1 141 TYR HH H 9.344 -3.096 -44.619 1.00 . A A . 221 TYR HH 1 1
15 33243 1 1 141 TYR N N 17.160 -3.458 -42.263 1.00 . A A . 221 TYR N 1 1
15 33244 1 1 141 TYR O O 14.123 -4.709 -41.210 1.00 . A A . 221 TYR O 1 1
15 33245 1 1 141 TYR OH O 9.632 -2.331 -44.114 1.00 . A A . 221 TYR OH 1 1
15 33246 1 1 142 GLN C C 14.735 -7.443 -41.575 1.00 . A A . 222 GLN C 1 1
15 33247 1 1 142 GLN CA C 14.628 -6.802 -42.955 1.00 . A A . 222 GLN CA 1 1
15 33248 1 1 142 GLN CB C 15.252 -7.721 -44.007 1.00 . A A . 222 GLN CB 1 1
15 33249 1 1 142 GLN CD C 13.916 -7.413 -46.129 1.00 . A A . 222 GLN CD 1 1
15 33250 1 1 142 GLN CG C 15.224 -7.142 -45.412 1.00 . A A . 222 GLN CG 1 1
15 33251 1 1 142 GLN H H 15.956 -5.310 -43.654 1.00 . A A . 222 GLN H 1 1
15 33252 1 1 142 GLN HA H 13.585 -6.657 -43.191 1.00 . A A . 222 GLN HA 1 1
15 33253 1 1 142 GLN HB2 H 16.281 -7.908 -43.738 1.00 . A A . 222 GLN HB2 1 1
15 33254 1 1 142 GLN HB3 H 14.714 -8.657 -44.015 1.00 . A A . 222 GLN HB3 1 1
15 33255 1 1 142 GLN HE21 H 14.597 -6.515 -47.766 1.00 . A A . 222 GLN HE21 1 1
15 33256 1 1 142 GLN HE22 H 12.991 -7.141 -47.867 1.00 . A A . 222 GLN HE22 1 1
15 33257 1 1 142 GLN HG2 H 15.369 -6.074 -45.352 1.00 . A A . 222 GLN HG2 1 1
15 33258 1 1 142 GLN HG3 H 16.029 -7.582 -45.984 1.00 . A A . 222 GLN HG3 1 1
15 33259 1 1 142 GLN N N 15.276 -5.495 -42.974 1.00 . A A . 222 GLN N 1 1
15 33260 1 1 142 GLN NE2 N 13.825 -6.979 -47.380 1.00 . A A . 222 GLN NE2 1 1
15 33261 1 1 142 GLN O O 13.802 -8.098 -41.110 1.00 . A A . 222 GLN O 1 1
15 33262 1 1 142 GLN OE1 O 12.997 -8.007 -45.564 1.00 . A A . 222 GLN OE1 1 1
15 33263 1 1 143 ARG C C 14.975 -7.435 -38.648 1.00 . A A . 223 ARG C 1 1
15 33264 1 1 143 ARG CA C 16.107 -7.810 -39.599 1.00 . A A . 223 ARG CA 1 1
15 33265 1 1 143 ARG CB C 17.442 -7.317 -39.038 1.00 . A A . 223 ARG CB 1 1
15 33266 1 1 143 ARG CD C 19.127 -7.558 -37.189 1.00 . A A . 223 ARG CD 1 1
15 33267 1 1 143 ARG CG C 18.054 -8.255 -38.011 1.00 . A A . 223 ARG CG 1 1
15 33268 1 1 143 ARG CZ C 20.648 -8.116 -35.340 1.00 . A A . 223 ARG CZ 1 1
15 33269 1 1 143 ARG H H 16.585 -6.716 -41.348 1.00 . A A . 223 ARG H 1 1
15 33270 1 1 143 ARG HA H 16.141 -8.884 -39.695 1.00 . A A . 223 ARG HA 1 1
15 33271 1 1 143 ARG HB2 H 18.143 -7.205 -39.853 1.00 . A A . 223 ARG HB2 1 1
15 33272 1 1 143 ARG HB3 H 17.290 -6.356 -38.570 1.00 . A A . 223 ARG HB3 1 1
15 33273 1 1 143 ARG HD2 H 19.818 -7.072 -37.860 1.00 . A A . 223 ARG HD2 1 1
15 33274 1 1 143 ARG HD3 H 18.655 -6.816 -36.561 1.00 . A A . 223 ARG HD3 1 1
15 33275 1 1 143 ARG HE H 19.770 -9.450 -36.536 1.00 . A A . 223 ARG HE 1 1
15 33276 1 1 143 ARG HG2 H 17.277 -8.603 -37.347 1.00 . A A . 223 ARG HG2 1 1
15 33277 1 1 143 ARG HG3 H 18.497 -9.096 -38.524 1.00 . A A . 223 ARG HG3 1 1
15 33278 1 1 143 ARG HH11 H 20.314 -6.141 -35.598 1.00 . A A . 223 ARG HH11 1 1
15 33279 1 1 143 ARG HH12 H 21.383 -6.548 -34.297 1.00 . A A . 223 ARG HH12 1 1
15 33280 1 1 143 ARG HH21 H 21.178 -9.998 -34.827 1.00 . A A . 223 ARG HH21 1 1
15 33281 1 1 143 ARG HH22 H 21.875 -8.743 -33.860 1.00 . A A . 223 ARG HH22 1 1
15 33282 1 1 143 ARG N N 15.878 -7.249 -40.926 1.00 . A A . 223 ARG N 1 1
15 33283 1 1 143 ARG NE N 19.864 -8.493 -36.344 1.00 . A A . 223 ARG NE 1 1
15 33284 1 1 143 ARG NH1 N 20.795 -6.829 -35.055 1.00 . A A . 223 ARG NH1 1 1
15 33285 1 1 143 ARG NH2 N 21.285 -9.027 -34.616 1.00 . A A . 223 ARG NH2 1 1
15 33286 1 1 143 ARG O O 14.290 -8.306 -38.110 1.00 . A A . 223 ARG O 1 1
15 33287 1 1 144 GLU C C 12.354 -5.935 -38.136 1.00 . A A . 224 GLU C 1 1
15 33288 1 1 144 GLU CA C 13.736 -5.647 -37.555 1.00 . A A . 224 GLU CA 1 1
15 33289 1 1 144 GLU CB C 13.898 -4.145 -37.316 1.00 . A A . 224 GLU CB 1 1
15 33290 1 1 144 GLU CD C 14.087 -1.840 -38.332 1.00 . A A . 224 GLU CD 1 1
15 33291 1 1 144 GLU CG C 13.894 -3.321 -38.593 1.00 . A A . 224 GLU CG 1 1
15 33292 1 1 144 GLU H H 15.363 -5.490 -38.900 1.00 . A A . 224 GLU H 1 1
15 33293 1 1 144 GLU HA H 13.832 -6.166 -36.613 1.00 . A A . 224 GLU HA 1 1
15 33294 1 1 144 GLU HB2 H 13.089 -3.803 -36.688 1.00 . A A . 224 GLU HB2 1 1
15 33295 1 1 144 GLU HB3 H 14.835 -3.973 -36.806 1.00 . A A . 224 GLU HB3 1 1
15 33296 1 1 144 GLU HG2 H 14.694 -3.666 -39.231 1.00 . A A . 224 GLU HG2 1 1
15 33297 1 1 144 GLU HG3 H 12.948 -3.463 -39.095 1.00 . A A . 224 GLU HG3 1 1
15 33298 1 1 144 GLU N N 14.784 -6.135 -38.444 1.00 . A A . 224 GLU N 1 1
15 33299 1 1 144 GLU O O 11.420 -6.267 -37.407 1.00 . A A . 224 GLU O 1 1
15 33300 1 1 144 GLU OE1 O 14.807 -1.495 -37.372 1.00 . A A . 224 GLU OE1 1 1
15 33301 1 1 144 GLU OE2 O 13.516 -1.026 -39.089 1.00 . A A . 224 GLU OE2 1 1
15 33302 1 1 145 SER C C 10.456 -7.455 -39.846 1.00 . A A . 225 SER C 1 1
15 33303 1 1 145 SER CA C 10.966 -6.046 -40.132 1.00 . A A . 225 SER CA 1 1
15 33304 1 1 145 SER CB C 11.124 -5.844 -41.641 1.00 . A A . 225 SER CB 1 1
15 33305 1 1 145 SER H H 13.015 -5.536 -39.981 1.00 . A A . 225 SER H 1 1
15 33306 1 1 145 SER HA H 10.247 -5.333 -39.756 1.00 . A A . 225 SER HA 1 1
15 33307 1 1 145 SER HB2 H 11.145 -4.787 -41.860 1.00 . A A . 225 SER HB2 1 1
15 33308 1 1 145 SER HB3 H 12.048 -6.299 -41.966 1.00 . A A . 225 SER HB3 1 1
15 33309 1 1 145 SER HG H 9.915 -5.968 -43.176 1.00 . A A . 225 SER HG 1 1
15 33310 1 1 145 SER N N 12.233 -5.804 -39.453 1.00 . A A . 225 SER N 1 1
15 33311 1 1 145 SER O O 9.268 -7.657 -39.599 1.00 . A A . 225 SER O 1 1
15 33312 1 1 145 SER OG O 10.049 -6.436 -42.349 1.00 . A A . 225 SER OG 1 1
15 33313 1 1 146 GLN C C 10.258 -9.952 -38.307 1.00 . A A . 226 GLN C 1 1
15 33314 1 1 146 GLN CA C 11.007 -9.815 -39.629 1.00 . A A . 226 GLN CA 1 1
15 33315 1 1 146 GLN CB C 12.261 -10.691 -39.611 1.00 . A A . 226 GLN CB 1 1
15 33316 1 1 146 GLN CD C 11.648 -12.832 -40.804 1.00 . A A . 226 GLN CD 1 1
15 33317 1 1 146 GLN CG C 11.964 -12.176 -39.475 1.00 . A A . 226 GLN CG 1 1
15 33318 1 1 146 GLN H H 12.296 -8.200 -40.085 1.00 . A A . 226 GLN H 1 1
15 33319 1 1 146 GLN HA H 10.362 -10.143 -40.429 1.00 . A A . 226 GLN HA 1 1
15 33320 1 1 146 GLN HB2 H 12.807 -10.537 -40.530 1.00 . A A . 226 GLN HB2 1 1
15 33321 1 1 146 GLN HB3 H 12.883 -10.392 -38.779 1.00 . A A . 226 GLN HB3 1 1
15 33322 1 1 146 GLN HE21 H 9.742 -13.038 -40.276 1.00 . A A . 226 GLN HE21 1 1
15 33323 1 1 146 GLN HE22 H 10.156 -13.631 -41.845 1.00 . A A . 226 GLN HE22 1 1
15 33324 1 1 146 GLN HG2 H 12.827 -12.664 -39.046 1.00 . A A . 226 GLN HG2 1 1
15 33325 1 1 146 GLN HG3 H 11.118 -12.301 -38.816 1.00 . A A . 226 GLN HG3 1 1
15 33326 1 1 146 GLN N N 11.365 -8.424 -39.883 1.00 . A A . 226 GLN N 1 1
15 33327 1 1 146 GLN NE2 N 10.388 -13.206 -40.995 1.00 . A A . 226 GLN NE2 1 1
15 33328 1 1 146 GLN O O 9.401 -10.822 -38.156 1.00 . A A . 226 GLN O 1 1
15 33329 1 1 146 GLN OE1 O 12.526 -13.001 -41.651 1.00 . A A . 226 GLN OE1 1 1
15 33330 1 1 147 ALA C C 8.469 -8.746 -36.152 1.00 . A A . 227 ALA C 1 1
15 33331 1 1 147 ALA CA C 9.946 -9.111 -36.045 1.00 . A A . 227 ALA CA 1 1
15 33332 1 1 147 ALA CB C 10.658 -8.165 -35.090 1.00 . A A . 227 ALA CB 1 1
15 33333 1 1 147 ALA H H 11.280 -8.417 -37.534 1.00 . A A . 227 ALA H 1 1
15 33334 1 1 147 ALA HA H 10.030 -10.113 -35.650 1.00 . A A . 227 ALA HA 1 1
15 33335 1 1 147 ALA HB1 H 10.308 -8.340 -34.083 1.00 . A A . 227 ALA HB1 1 1
15 33336 1 1 147 ALA HB2 H 11.722 -8.340 -35.138 1.00 . A A . 227 ALA HB2 1 1
15 33337 1 1 147 ALA HB3 H 10.447 -7.144 -35.372 1.00 . A A . 227 ALA HB3 1 1
15 33338 1 1 147 ALA N N 10.589 -9.088 -37.353 1.00 . A A . 227 ALA N 1 1
15 33339 1 1 147 ALA O O 7.603 -9.469 -35.657 1.00 . A A . 227 ALA O 1 1
15 33340 1 1 148 TYR C C 6.012 -8.137 -37.820 1.00 . A A . 228 TYR C 1 1
15 33341 1 1 148 TYR CA C 6.816 -7.159 -36.969 1.00 . A A . 228 TYR CA 1 1
15 33342 1 1 148 TYR CB C 6.798 -5.772 -37.613 1.00 . A A . 228 TYR CB 1 1
15 33343 1 1 148 TYR CD1 C 4.404 -5.237 -37.018 1.00 . A A . 228 TYR CD1 1 1
15 33344 1 1 148 TYR CD2 C 5.110 -4.881 -39.266 1.00 . A A . 228 TYR CD2 1 1
15 33345 1 1 148 TYR CE1 C 3.135 -4.796 -37.342 1.00 . A A . 228 TYR CE1 1 1
15 33346 1 1 148 TYR CE2 C 3.845 -4.437 -39.599 1.00 . A A . 228 TYR CE2 1 1
15 33347 1 1 148 TYR CG C 5.412 -5.288 -37.972 1.00 . A A . 228 TYR CG 1 1
15 33348 1 1 148 TYR CZ C 2.861 -4.398 -38.633 1.00 . A A . 228 TYR CZ 1 1
15 33349 1 1 148 TYR H H 8.922 -7.088 -37.173 1.00 . A A . 228 TYR H 1 1
15 33350 1 1 148 TYR HA H 6.364 -7.096 -35.990 1.00 . A A . 228 TYR HA 1 1
15 33351 1 1 148 TYR HB2 H 7.231 -5.059 -36.928 1.00 . A A . 228 TYR HB2 1 1
15 33352 1 1 148 TYR HB3 H 7.387 -5.795 -38.520 1.00 . A A . 228 TYR HB3 1 1
15 33353 1 1 148 TYR HD1 H 4.622 -5.551 -36.007 1.00 . A A . 228 TYR HD1 1 1
15 33354 1 1 148 TYR HD2 H 5.884 -4.912 -40.020 1.00 . A A . 228 TYR HD2 1 1
15 33355 1 1 148 TYR HE1 H 2.365 -4.765 -36.586 1.00 . A A . 228 TYR HE1 1 1
15 33356 1 1 148 TYR HE2 H 3.630 -4.125 -40.610 1.00 . A A . 228 TYR HE2 1 1
15 33357 1 1 148 TYR HH H 0.967 -4.668 -38.829 1.00 . A A . 228 TYR HH 1 1
15 33358 1 1 148 TYR N N 8.188 -7.621 -36.800 1.00 . A A . 228 TYR N 1 1
15 33359 1 1 148 TYR O O 4.830 -8.372 -37.567 1.00 . A A . 228 TYR O 1 1
15 33360 1 1 148 TYR OH O 1.598 -3.956 -38.960 1.00 . A A . 228 TYR OH 1 1
15 33361 1 1 149 TYR C C 5.529 -10.883 -38.949 1.00 . A A . 229 TYR C 1 1
15 33362 1 1 149 TYR CA C 6.009 -9.657 -39.720 1.00 . A A . 229 TYR CA 1 1
15 33363 1 1 149 TYR CB C 6.966 -10.084 -40.835 1.00 . A A . 229 TYR CB 1 1
15 33364 1 1 149 TYR CD1 C 6.950 -7.819 -41.952 1.00 . A A . 229 TYR CD1 1 1
15 33365 1 1 149 TYR CD2 C 6.782 -9.755 -43.332 1.00 . A A . 229 TYR CD2 1 1
15 33366 1 1 149 TYR CE1 C 6.887 -7.010 -43.070 1.00 . A A . 229 TYR CE1 1 1
15 33367 1 1 149 TYR CE2 C 6.719 -8.954 -44.456 1.00 . A A . 229 TYR CE2 1 1
15 33368 1 1 149 TYR CG C 6.897 -9.203 -42.062 1.00 . A A . 229 TYR CG 1 1
15 33369 1 1 149 TYR CZ C 6.772 -7.582 -44.319 1.00 . A A . 229 TYR CZ 1 1
15 33370 1 1 149 TYR H H 7.603 -8.478 -38.981 1.00 . A A . 229 TYR H 1 1
15 33371 1 1 149 TYR HA H 5.154 -9.166 -40.161 1.00 . A A . 229 TYR HA 1 1
15 33372 1 1 149 TYR HB2 H 7.979 -10.054 -40.462 1.00 . A A . 229 TYR HB2 1 1
15 33373 1 1 149 TYR HB3 H 6.728 -11.093 -41.137 1.00 . A A . 229 TYR HB3 1 1
15 33374 1 1 149 TYR HD1 H 7.040 -7.374 -40.971 1.00 . A A . 229 TYR HD1 1 1
15 33375 1 1 149 TYR HD2 H 6.741 -10.830 -43.435 1.00 . A A . 229 TYR HD2 1 1
15 33376 1 1 149 TYR HE1 H 6.929 -5.937 -42.963 1.00 . A A . 229 TYR HE1 1 1
15 33377 1 1 149 TYR HE2 H 6.628 -9.402 -45.434 1.00 . A A . 229 TYR HE2 1 1
15 33378 1 1 149 TYR HH H 6.219 -5.982 -45.230 1.00 . A A . 229 TYR HH 1 1
15 33379 1 1 149 TYR N N 6.663 -8.705 -38.829 1.00 . A A . 229 TYR N 1 1
15 33380 1 1 149 TYR O O 4.355 -11.248 -39.012 1.00 . A A . 229 TYR O 1 1
15 33381 1 1 149 TYR OH O 6.710 -6.781 -45.436 1.00 . A A . 229 TYR OH 1 1
15 33382 1 1 150 GLN C C 5.212 -12.342 -36.266 1.00 . A A . 230 GLN C 1 1
15 33383 1 1 150 GLN CA C 6.117 -12.699 -37.440 1.00 . A A . 230 GLN CA 1 1
15 33384 1 1 150 GLN CB C 7.394 -13.369 -36.928 1.00 . A A . 230 GLN CB 1 1
15 33385 1 1 150 GLN CD C 9.377 -14.814 -37.531 1.00 . A A . 230 GLN CD 1 1
15 33386 1 1 150 GLN CG C 8.304 -13.871 -38.038 1.00 . A A . 230 GLN CG 1 1
15 33387 1 1 150 GLN H H 7.365 -11.175 -38.214 1.00 . A A . 230 GLN H 1 1
15 33388 1 1 150 GLN HA H 5.595 -13.387 -38.085 1.00 . A A . 230 GLN HA 1 1
15 33389 1 1 150 GLN HB2 H 7.947 -12.656 -36.334 1.00 . A A . 230 GLN HB2 1 1
15 33390 1 1 150 GLN HB3 H 7.122 -14.209 -36.308 1.00 . A A . 230 GLN HB3 1 1
15 33391 1 1 150 GLN HE21 H 10.275 -13.318 -36.577 1.00 . A A . 230 GLN HE21 1 1
15 33392 1 1 150 GLN HE22 H 11.029 -14.865 -36.426 1.00 . A A . 230 GLN HE22 1 1
15 33393 1 1 150 GLN HG2 H 7.705 -14.394 -38.770 1.00 . A A . 230 GLN HG2 1 1
15 33394 1 1 150 GLN HG3 H 8.782 -13.023 -38.506 1.00 . A A . 230 GLN HG3 1 1
15 33395 1 1 150 GLN N N 6.446 -11.514 -38.223 1.00 . A A . 230 GLN N 1 1
15 33396 1 1 150 GLN NE2 N 10.323 -14.279 -36.768 1.00 . A A . 230 GLN NE2 1 1
15 33397 1 1 150 GLN O O 4.359 -13.133 -35.864 1.00 . A A . 230 GLN O 1 1
15 33398 1 1 150 GLN OE1 O 9.357 -16.010 -37.822 1.00 . A A . 230 GLN OE1 1 1
15 33399 1 1 151 ARG C C 3.131 -10.580 -34.974 1.00 . A A . 231 ARG C 1 1
15 33400 1 1 151 ARG CA C 4.604 -10.684 -34.591 1.00 . A A . 231 ARG CA 1 1
15 33401 1 1 151 ARG CB C 5.111 -9.326 -34.101 1.00 . A A . 231 ARG CB 1 1
15 33402 1 1 151 ARG CD C 4.750 -7.363 -32.574 1.00 . A A . 231 ARG CD 1 1
15 33403 1 1 151 ARG CG C 4.369 -8.802 -32.883 1.00 . A A . 231 ARG CG 1 1
15 33404 1 1 151 ARG CZ C 3.080 -6.630 -30.925 1.00 . A A . 231 ARG CZ 1 1
15 33405 1 1 151 ARG H H 6.098 -10.558 -36.085 1.00 . A A . 231 ARG H 1 1
15 33406 1 1 151 ARG HA H 4.707 -11.406 -33.794 1.00 . A A . 231 ARG HA 1 1
15 33407 1 1 151 ARG HB2 H 6.157 -9.415 -33.847 1.00 . A A . 231 ARG HB2 1 1
15 33408 1 1 151 ARG HB3 H 5.002 -8.606 -34.899 1.00 . A A . 231 ARG HB3 1 1
15 33409 1 1 151 ARG HD2 H 5.823 -7.265 -32.648 1.00 . A A . 231 ARG HD2 1 1
15 33410 1 1 151 ARG HD3 H 4.279 -6.717 -33.299 1.00 . A A . 231 ARG HD3 1 1
15 33411 1 1 151 ARG HE H 5.011 -6.935 -30.533 1.00 . A A . 231 ARG HE 1 1
15 33412 1 1 151 ARG HG2 H 3.306 -8.850 -33.072 1.00 . A A . 231 ARG HG2 1 1
15 33413 1 1 151 ARG HG3 H 4.613 -9.421 -32.032 1.00 . A A . 231 ARG HG3 1 1
15 33414 1 1 151 ARG HH11 H 2.362 -6.923 -32.791 1.00 . A A . 231 ARG HH11 1 1
15 33415 1 1 151 ARG HH12 H 1.195 -6.406 -31.619 1.00 . A A . 231 ARG HH12 1 1
15 33416 1 1 151 ARG HH21 H 3.484 -6.255 -28.981 1.00 . A A . 231 ARG HH21 1 1
15 33417 1 1 151 ARG HH22 H 1.835 -6.025 -29.453 1.00 . A A . 231 ARG HH22 1 1
15 33418 1 1 151 ARG N N 5.402 -11.145 -35.721 1.00 . A A . 231 ARG N 1 1
15 33419 1 1 151 ARG NE N 4.329 -6.961 -31.234 1.00 . A A . 231 ARG NE 1 1
15 33420 1 1 151 ARG NH1 N 2.135 -6.654 -31.855 1.00 . A A . 231 ARG NH1 1 1
15 33421 1 1 151 ARG NH2 N 2.774 -6.275 -29.684 1.00 . A A . 231 ARG NH2 1 1
15 33422 1 1 151 ARG O O 2.248 -10.709 -34.126 1.00 . A A . 231 ARG O 1 1
15 33423 1 1 152 GLY C C 1.426 -9.708 -38.151 1.00 . A A . 232 GLY C 1 1
15 33424 1 1 152 GLY CA C 1.506 -10.230 -36.730 1.00 . A A . 232 GLY CA 1 1
15 33425 1 1 152 GLY H H 3.616 -10.254 -36.888 1.00 . A A . 232 GLY H 1 1
15 33426 1 1 152 GLY HA2 H 1.037 -11.201 -36.687 1.00 . A A . 232 GLY HA2 1 1
15 33427 1 1 152 GLY HA3 H 0.970 -9.553 -36.080 1.00 . A A . 232 GLY HA3 1 1
15 33428 1 1 152 GLY N N 2.872 -10.347 -36.258 1.00 . A A . 232 GLY N 1 1
15 33429 1 1 152 GLY O O 2.062 -8.711 -38.490 1.00 . A A . 232 GLY O 1 1
15 33430 1 1 153 ALA C C -0.985 -9.740 -40.713 1.00 . A A . 233 ALA C 1 1
15 33431 1 1 153 ALA CA C 0.483 -9.984 -40.377 1.00 . A A . 233 ALA CA 1 1
15 33432 1 1 153 ALA CB C 1.069 -11.040 -41.302 1.00 . A A . 233 ALA CB 1 1
15 33433 1 1 153 ALA H H 0.161 -11.171 -38.655 1.00 . A A . 233 ALA H 1 1
15 33434 1 1 153 ALA HA H 1.032 -9.065 -40.525 1.00 . A A . 233 ALA HA 1 1
15 33435 1 1 153 ALA HB1 H 2.132 -10.877 -41.405 1.00 . A A . 233 ALA HB1 1 1
15 33436 1 1 153 ALA HB2 H 0.894 -12.021 -40.884 1.00 . A A . 233 ALA HB2 1 1
15 33437 1 1 153 ALA HB3 H 0.598 -10.972 -42.271 1.00 . A A . 233 ALA HB3 1 1
15 33438 1 1 153 ALA N N 0.643 -10.385 -38.985 1.00 . A A . 233 ALA N 1 1
15 33439 1 1 153 ALA O O -1.863 -9.920 -39.868 1.00 . A A . 233 ALA O 1 1
15 33440 1 1 154 SER C C -3.472 -10.310 -42.292 1.00 . A A . 234 SER C 1 1
15 33441 1 1 154 SER CA C -2.606 -9.058 -42.396 1.00 . A A . 234 SER CA 1 1
15 33442 1 1 154 SER CB C -2.601 -8.545 -43.836 1.00 . A A . 234 SER CB 1 1
15 33443 1 1 154 SER H H -0.501 -9.205 -42.577 1.00 . A A . 234 SER H 1 1
15 33444 1 1 154 SER HA H -3.019 -8.295 -41.752 1.00 . A A . 234 SER HA 1 1
15 33445 1 1 154 SER HB2 H -3.609 -8.551 -44.222 1.00 . A A . 234 SER HB2 1 1
15 33446 1 1 154 SER HB3 H -2.215 -7.535 -43.854 1.00 . A A . 234 SER HB3 1 1
15 33447 1 1 154 SER HG H -1.326 -8.808 -45.300 1.00 . A A . 234 SER HG 1 1
15 33448 1 1 154 SER N N -1.244 -9.330 -41.950 1.00 . A A . 234 SER N 1 1
15 33449 1 1 154 SER O O -4.050 -10.760 -43.281 1.00 . A A . 234 SER O 1 1
15 33450 1 1 154 SER OG O -1.789 -9.359 -44.665 1.00 . A A . 234 SER OG 1 1
16 33451 1 1 12 SER C C 9.986 63.885 -13.868 1.00 . A A . 92 SER C 1 1
16 33452 1 1 12 SER CA C 8.658 64.400 -14.413 1.00 . A A . 92 SER CA 1 1
16 33453 1 1 12 SER CB C 7.791 64.923 -13.266 1.00 . A A . 92 SER CB 1 1
16 33454 1 1 12 SER H H 7.574 62.597 -14.646 1.00 . A A . 92 SER H 1 1
16 33455 1 1 12 SER HA H 8.853 65.209 -15.102 1.00 . A A . 92 SER HA 1 1
16 33456 1 1 12 SER HB2 H 7.070 65.626 -13.654 1.00 . A A . 92 SER HB2 1 1
16 33457 1 1 12 SER HB3 H 7.274 64.094 -12.803 1.00 . A A . 92 SER HB3 1 1
16 33458 1 1 12 SER HG H 8.088 66.310 -11.915 1.00 . A A . 92 SER HG 1 1
16 33459 1 1 12 SER N N 7.955 63.352 -15.142 1.00 . A A . 92 SER N 1 1
16 33460 1 1 12 SER O O 11.056 64.316 -14.299 1.00 . A A . 92 SER O 1 1
16 33461 1 1 12 SER OG O 8.581 65.572 -12.285 1.00 . A A . 92 SER OG 1 1
16 33462 1 1 13 GLY C C 10.829 61.177 -11.480 1.00 . A A . 93 GLY C 1 1
16 33463 1 1 13 GLY CA C 11.113 62.402 -12.326 1.00 . A A . 93 GLY CA 1 1
16 33464 1 1 13 GLY H H 9.029 62.656 -12.611 1.00 . A A . 93 GLY H 1 1
16 33465 1 1 13 GLY HA2 H 11.796 62.130 -13.118 1.00 . A A . 93 GLY HA2 1 1
16 33466 1 1 13 GLY HA3 H 11.578 63.153 -11.705 1.00 . A A . 93 GLY HA3 1 1
16 33467 1 1 13 GLY N N 9.910 62.960 -12.916 1.00 . A A . 93 GLY N 1 1
16 33468 1 1 13 GLY O O 11.523 60.917 -10.496 1.00 . A A . 93 GLY O 1 1
16 33469 1 1 14 LEU C C 9.990 57.971 -11.807 1.00 . A A . 94 LEU C 1 1
16 33470 1 1 14 LEU CA C 9.427 59.217 -11.130 1.00 . A A . 94 LEU CA 1 1
16 33471 1 1 14 LEU CB C 7.904 59.113 -11.028 1.00 . A A . 94 LEU CB 1 1
16 33472 1 1 14 LEU CD1 C 5.655 60.202 -10.847 1.00 . A A . 94 LEU CD1 1 1
16 33473 1 1 14 LEU CD2 C 7.554 61.023 -9.443 1.00 . A A . 94 LEU CD2 1 1
16 33474 1 1 14 LEU CG C 7.157 60.424 -10.784 1.00 . A A . 94 LEU CG 1 1
16 33475 1 1 14 LEU H H 9.288 60.679 -12.653 1.00 . A A . 94 LEU H 1 1
16 33476 1 1 14 LEU HA H 9.842 59.290 -10.135 1.00 . A A . 94 LEU HA 1 1
16 33477 1 1 14 LEU HB2 H 7.540 58.692 -11.952 1.00 . A A . 94 LEU HB2 1 1
16 33478 1 1 14 LEU HB3 H 7.673 58.442 -10.213 1.00 . A A . 94 LEU HB3 1 1
16 33479 1 1 14 LEU HD11 H 5.198 60.990 -11.427 1.00 . A A . 94 LEU HD11 1 1
16 33480 1 1 14 LEU HD12 H 5.247 60.209 -9.847 1.00 . A A . 94 LEU HD12 1 1
16 33481 1 1 14 LEU HD13 H 5.451 59.248 -11.311 1.00 . A A . 94 LEU HD13 1 1
16 33482 1 1 14 LEU HD21 H 8.120 61.928 -9.606 1.00 . A A . 94 LEU HD21 1 1
16 33483 1 1 14 LEU HD22 H 8.159 60.313 -8.897 1.00 . A A . 94 LEU HD22 1 1
16 33484 1 1 14 LEU HD23 H 6.666 61.251 -8.874 1.00 . A A . 94 LEU HD23 1 1
16 33485 1 1 14 LEU HG H 7.422 61.132 -11.558 1.00 . A A . 94 LEU HG 1 1
16 33486 1 1 14 LEU N N 9.804 60.422 -11.861 1.00 . A A . 94 LEU N 1 1
16 33487 1 1 14 LEU O O 9.891 57.815 -13.025 1.00 . A A . 94 LEU O 1 1
16 33488 1 1 15 VAL C C 10.852 54.672 -10.611 1.00 . A A . 95 VAL C 1 1
16 33489 1 1 15 VAL CA C 11.152 55.850 -11.531 1.00 . A A . 95 VAL CA 1 1
16 33490 1 1 15 VAL CB C 12.677 55.972 -11.710 1.00 . A A . 95 VAL CB 1 1
16 33491 1 1 15 VAL CG1 C 13.234 54.739 -12.402 1.00 . A A . 95 VAL CG1 1 1
16 33492 1 1 15 VAL CG2 C 13.022 57.233 -12.489 1.00 . A A . 95 VAL CG2 1 1
16 33493 1 1 15 VAL H H 10.625 57.264 -10.047 1.00 . A A . 95 VAL H 1 1
16 33494 1 1 15 VAL HA H 10.711 55.660 -12.499 1.00 . A A . 95 VAL HA 1 1
16 33495 1 1 15 VAL HB H 13.129 56.044 -10.731 1.00 . A A . 95 VAL HB 1 1
16 33496 1 1 15 VAL HG11 H 13.942 54.248 -11.749 1.00 . A A . 95 VAL HG11 1 1
16 33497 1 1 15 VAL HG12 H 12.428 54.060 -12.634 1.00 . A A . 95 VAL HG12 1 1
16 33498 1 1 15 VAL HG13 H 13.732 55.031 -13.314 1.00 . A A . 95 VAL HG13 1 1
16 33499 1 1 15 VAL HG21 H 14.065 57.206 -12.771 1.00 . A A . 95 VAL HG21 1 1
16 33500 1 1 15 VAL HG22 H 12.411 57.286 -13.378 1.00 . A A . 95 VAL HG22 1 1
16 33501 1 1 15 VAL HG23 H 12.837 58.099 -11.872 1.00 . A A . 95 VAL HG23 1 1
16 33502 1 1 15 VAL N N 10.577 57.084 -11.010 1.00 . A A . 95 VAL N 1 1
16 33503 1 1 15 VAL O O 11.739 54.117 -9.963 1.00 . A A . 95 VAL O 1 1
16 33504 1 1 16 PRO C C 9.613 51.817 -10.232 1.00 . A A . 96 PRO C 1 1
16 33505 1 1 16 PRO CA C 9.124 53.163 -9.712 1.00 . A A . 96 PRO CA 1 1
16 33506 1 1 16 PRO CB C 7.597 53.246 -9.796 1.00 . A A . 96 PRO CB 1 1
16 33507 1 1 16 PRO CD C 8.460 54.897 -11.294 1.00 . A A . 96 PRO CD 1 1
16 33508 1 1 16 PRO CG C 7.325 53.931 -11.091 1.00 . A A . 96 PRO CG 1 1
16 33509 1 1 16 PRO HA H 9.437 53.287 -8.686 1.00 . A A . 96 PRO HA 1 1
16 33510 1 1 16 PRO HB2 H 7.179 52.250 -9.780 1.00 . A A . 96 PRO HB2 1 1
16 33511 1 1 16 PRO HB3 H 7.218 53.816 -8.961 1.00 . A A . 96 PRO HB3 1 1
16 33512 1 1 16 PRO HD2 H 8.699 54.982 -12.345 1.00 . A A . 96 PRO HD2 1 1
16 33513 1 1 16 PRO HD3 H 8.210 55.863 -10.884 1.00 . A A . 96 PRO HD3 1 1
16 33514 1 1 16 PRO HG2 H 7.301 53.207 -11.891 1.00 . A A . 96 PRO HG2 1 1
16 33515 1 1 16 PRO HG3 H 6.387 54.463 -11.034 1.00 . A A . 96 PRO HG3 1 1
16 33516 1 1 16 PRO N N 9.571 54.281 -10.550 1.00 . A A . 96 PRO N 1 1
16 33517 1 1 16 PRO O O 10.314 51.747 -11.242 1.00 . A A . 96 PRO O 1 1
16 33518 1 1 17 ARG C C 8.438 48.588 -10.393 1.00 . A A . 97 ARG C 1 1
16 33519 1 1 17 ARG CA C 9.643 49.403 -9.928 1.00 . A A . 97 ARG CA 1 1
16 33520 1 1 17 ARG CB C 10.331 48.693 -8.760 1.00 . A A . 97 ARG CB 1 1
16 33521 1 1 17 ARG CD C 12.531 48.341 -9.924 1.00 . A A . 97 ARG CD 1 1
16 33522 1 1 17 ARG CG C 11.374 47.676 -9.195 1.00 . A A . 97 ARG CG 1 1
16 33523 1 1 17 ARG CZ C 14.966 48.062 -10.114 1.00 . A A . 97 ARG CZ 1 1
16 33524 1 1 17 ARG H H 8.682 50.866 -8.740 1.00 . A A . 97 ARG H 1 1
16 33525 1 1 17 ARG HA H 10.341 49.490 -10.746 1.00 . A A . 97 ARG HA 1 1
16 33526 1 1 17 ARG HB2 H 10.818 49.432 -8.141 1.00 . A A . 97 ARG HB2 1 1
16 33527 1 1 17 ARG HB3 H 9.584 48.180 -8.175 1.00 . A A . 97 ARG HB3 1 1
16 33528 1 1 17 ARG HD2 H 12.281 48.423 -10.970 1.00 . A A . 97 ARG HD2 1 1
16 33529 1 1 17 ARG HD3 H 12.679 49.329 -9.510 1.00 . A A . 97 ARG HD3 1 1
16 33530 1 1 17 ARG HE H 13.709 46.667 -9.444 1.00 . A A . 97 ARG HE 1 1
16 33531 1 1 17 ARG HG2 H 11.757 47.170 -8.321 1.00 . A A . 97 ARG HG2 1 1
16 33532 1 1 17 ARG HG3 H 10.910 46.958 -9.855 1.00 . A A . 97 ARG HG3 1 1
16 33533 1 1 17 ARG HH11 H 14.269 49.867 -10.698 1.00 . A A . 97 ARG HH11 1 1
16 33534 1 1 17 ARG HH12 H 15.984 49.656 -10.827 1.00 . A A . 97 ARG HH12 1 1
16 33535 1 1 17 ARG HH21 H 15.965 46.379 -9.610 1.00 . A A . 97 ARG HH21 1 1
16 33536 1 1 17 ARG HH22 H 16.948 47.672 -10.209 1.00 . A A . 97 ARG HH22 1 1
16 33537 1 1 17 ARG N N 9.241 50.748 -9.536 1.00 . A A . 97 ARG N 1 1
16 33538 1 1 17 ARG NE N 13.772 47.581 -9.791 1.00 . A A . 97 ARG NE 1 1
16 33539 1 1 17 ARG NH1 N 15.083 49.296 -10.586 1.00 . A A . 97 ARG NH1 1 1
16 33540 1 1 17 ARG NH2 N 16.048 47.309 -9.965 1.00 . A A . 97 ARG NH2 1 1
16 33541 1 1 17 ARG O O 7.294 48.935 -10.106 1.00 . A A . 97 ARG O 1 1
16 33542 1 1 18 GLY C C 7.852 45.196 -11.274 1.00 . A A . 98 GLY C 1 1
16 33543 1 1 18 GLY CA C 7.636 46.658 -11.608 1.00 . A A . 98 GLY CA 1 1
16 33544 1 1 18 GLY H H 9.639 47.276 -11.312 1.00 . A A . 98 GLY H 1 1
16 33545 1 1 18 GLY HA2 H 6.704 46.982 -11.168 1.00 . A A . 98 GLY HA2 1 1
16 33546 1 1 18 GLY HA3 H 7.574 46.765 -12.680 1.00 . A A . 98 GLY HA3 1 1
16 33547 1 1 18 GLY N N 8.707 47.504 -11.114 1.00 . A A . 98 GLY N 1 1
16 33548 1 1 18 GLY O O 7.266 44.315 -11.905 1.00 . A A . 98 GLY O 1 1
16 33549 1 1 19 SER C C 7.855 42.994 -9.029 1.00 . A A . 99 SER C 1 1
16 33550 1 1 19 SER CA C 8.992 43.567 -9.869 1.00 . A A . 99 SER CA 1 1
16 33551 1 1 19 SER CB C 10.299 43.523 -9.076 1.00 . A A . 99 SER CB 1 1
16 33552 1 1 19 SER H H 9.132 45.679 -9.817 1.00 . A A . 99 SER H 1 1
16 33553 1 1 19 SER HA H 9.102 42.968 -10.761 1.00 . A A . 99 SER HA 1 1
16 33554 1 1 19 SER HB2 H 11.051 44.102 -9.591 1.00 . A A . 99 SER HB2 1 1
16 33555 1 1 19 SER HB3 H 10.135 43.940 -8.093 1.00 . A A . 99 SER HB3 1 1
16 33556 1 1 19 SER HG H 10.855 41.791 -9.803 1.00 . A A . 99 SER HG 1 1
16 33557 1 1 19 SER N N 8.695 44.934 -10.282 1.00 . A A . 99 SER N 1 1
16 33558 1 1 19 SER O O 7.419 41.862 -9.242 1.00 . A A . 99 SER O 1 1
16 33559 1 1 19 SER OG O 10.766 42.193 -8.935 1.00 . A A . 99 SER OG 1 1
16 33560 1 1 20 HIS C C 4.935 43.716 -7.804 1.00 . A A . 100 HIS C 1 1
16 33561 1 1 20 HIS CA C 6.290 43.358 -7.200 1.00 . A A . 100 HIS CA 1 1
16 33562 1 1 20 HIS CB C 6.432 44.003 -5.820 1.00 . A A . 100 HIS CB 1 1
16 33563 1 1 20 HIS CD2 C 5.875 41.934 -4.358 1.00 . A A . 100 HIS CD2 1 1
16 33564 1 1 20 HIS CE1 C 4.422 42.875 -3.012 1.00 . A A . 100 HIS CE1 1 1
16 33565 1 1 20 HIS CG C 5.759 43.231 -4.727 1.00 . A A . 100 HIS CG 1 1
16 33566 1 1 20 HIS H H 7.766 44.676 -7.952 1.00 . A A . 100 HIS H 1 1
16 33567 1 1 20 HIS HA H 6.351 42.286 -7.094 1.00 . A A . 100 HIS HA 1 1
16 33568 1 1 20 HIS HB2 H 7.480 44.081 -5.573 1.00 . A A . 100 HIS HB2 1 1
16 33569 1 1 20 HIS HB3 H 5.997 44.991 -5.846 1.00 . A A . 100 HIS HB3 1 1
16 33570 1 1 20 HIS HD1 H 4.542 44.726 -3.876 1.00 . A A . 100 HIS HD1 1 1
16 33571 1 1 20 HIS HD2 H 6.510 41.190 -4.818 1.00 . A A . 100 HIS HD2 1 1
16 33572 1 1 20 HIS HE1 H 3.702 43.027 -2.223 1.00 . A A . 100 HIS HE1 1 1
16 33573 1 1 20 HIS N N 7.377 43.785 -8.073 1.00 . A A . 100 HIS N 1 1
16 33574 1 1 20 HIS ND1 N 4.841 43.793 -3.865 1.00 . A A . 100 HIS ND1 1 1
16 33575 1 1 20 HIS NE2 N 5.034 41.737 -3.291 1.00 . A A . 100 HIS NE2 1 1
16 33576 1 1 20 HIS O O 3.941 43.030 -7.570 1.00 . A A . 100 HIS O 1 1
16 33577 1 1 21 MET C C 3.022 44.103 -10.001 1.00 . A A . 101 MET C 1 1
16 33578 1 1 21 MET CA C 3.674 45.240 -9.221 1.00 . A A . 101 MET CA 1 1
16 33579 1 1 21 MET CB C 3.957 46.418 -10.154 1.00 . A A . 101 MET CB 1 1
16 33580 1 1 21 MET CE C 3.717 48.276 -13.001 1.00 . A A . 101 MET CE 1 1
16 33581 1 1 21 MET CG C 2.701 47.052 -10.731 1.00 . A A . 101 MET CG 1 1
16 33582 1 1 21 MET H H 5.732 45.298 -8.732 1.00 . A A . 101 MET H 1 1
16 33583 1 1 21 MET HA H 2.996 45.563 -8.443 1.00 . A A . 101 MET HA 1 1
16 33584 1 1 21 MET HB2 H 4.495 47.176 -9.605 1.00 . A A . 101 MET HB2 1 1
16 33585 1 1 21 MET HB3 H 4.569 46.074 -10.974 1.00 . A A . 101 MET HB3 1 1
16 33586 1 1 21 MET HE1 H 2.961 48.353 -13.767 1.00 . A A . 101 MET HE1 1 1
16 33587 1 1 21 MET HE2 H 4.525 48.957 -13.221 1.00 . A A . 101 MET HE2 1 1
16 33588 1 1 21 MET HE3 H 4.096 47.265 -12.969 1.00 . A A . 101 MET HE3 1 1
16 33589 1 1 21 MET HG2 H 2.321 46.416 -11.517 1.00 . A A . 101 MET HG2 1 1
16 33590 1 1 21 MET HG3 H 1.962 47.132 -9.947 1.00 . A A . 101 MET HG3 1 1
16 33591 1 1 21 MET N N 4.906 44.792 -8.582 1.00 . A A . 101 MET N 1 1
16 33592 1 1 21 MET O O 1.807 43.915 -9.943 1.00 . A A . 101 MET O 1 1
16 33593 1 1 21 MET SD S 3.001 48.694 -11.413 1.00 . A A . 101 MET SD 1 1
16 33594 1 1 22 SER C C 2.995 41.042 -10.636 1.00 . A A . 102 SER C 1 1
16 33595 1 1 22 SER CA C 3.339 42.232 -11.526 1.00 . A A . 102 SER CA 1 1
16 33596 1 1 22 SER CB C 4.376 41.820 -12.572 1.00 . A A . 102 SER CB 1 1
16 33597 1 1 22 SER H H 4.796 43.549 -10.735 1.00 . A A . 102 SER H 1 1
16 33598 1 1 22 SER HA H 2.441 42.560 -12.030 1.00 . A A . 102 SER HA 1 1
16 33599 1 1 22 SER HB2 H 4.618 42.671 -13.190 1.00 . A A . 102 SER HB2 1 1
16 33600 1 1 22 SER HB3 H 5.269 41.473 -12.072 1.00 . A A . 102 SER HB3 1 1
16 33601 1 1 22 SER HG H 4.139 39.932 -13.033 1.00 . A A . 102 SER HG 1 1
16 33602 1 1 22 SER N N 3.836 43.348 -10.731 1.00 . A A . 102 SER N 1 1
16 33603 1 1 22 SER O O 2.143 40.222 -10.978 1.00 . A A . 102 SER O 1 1
16 33604 1 1 22 SER OG O 3.881 40.781 -13.398 1.00 . A A . 102 SER OG 1 1
16 33605 1 1 23 ASN C C 3.600 38.509 -9.238 1.00 . A A . 103 ASN C 1 1
16 33606 1 1 23 ASN CA C 3.435 39.862 -8.552 1.00 . A A . 103 ASN CA 1 1
16 33607 1 1 23 ASN CB C 2.034 39.973 -7.947 1.00 . A A . 103 ASN CB 1 1
16 33608 1 1 23 ASN CG C 1.968 40.990 -6.825 1.00 . A A . 103 ASN CG 1 1
16 33609 1 1 23 ASN H H 4.334 41.636 -9.275 1.00 . A A . 103 ASN H 1 1
16 33610 1 1 23 ASN HA H 4.167 39.944 -7.762 1.00 . A A . 103 ASN HA 1 1
16 33611 1 1 23 ASN HB2 H 1.337 40.268 -8.718 1.00 . A A . 103 ASN HB2 1 1
16 33612 1 1 23 ASN HB3 H 1.742 39.011 -7.553 1.00 . A A . 103 ASN HB3 1 1
16 33613 1 1 23 ASN HD21 H 0.451 41.914 -7.720 1.00 . A A . 103 ASN HD21 1 1
16 33614 1 1 23 ASN HD22 H 0.970 42.602 -6.224 1.00 . A A . 103 ASN HD22 1 1
16 33615 1 1 23 ASN N N 3.668 40.953 -9.492 1.00 . A A . 103 ASN N 1 1
16 33616 1 1 23 ASN ND2 N 1.036 41.930 -6.934 1.00 . A A . 103 ASN ND2 1 1
16 33617 1 1 23 ASN O O 2.910 37.544 -8.907 1.00 . A A . 103 ASN O 1 1
16 33618 1 1 23 ASN OD1 O 2.746 40.934 -5.873 1.00 . A A . 103 ASN OD1 1 1
16 33619 1 1 24 LYS C C 5.070 36.060 -9.967 1.00 . A A . 104 LYS C 1 1
16 33620 1 1 24 LYS CA C 4.779 37.211 -10.926 1.00 . A A . 104 LYS CA 1 1
16 33621 1 1 24 LYS CB C 5.956 37.399 -11.885 1.00 . A A . 104 LYS CB 1 1
16 33622 1 1 24 LYS CD C 5.565 36.158 -14.034 1.00 . A A . 104 LYS CD 1 1
16 33623 1 1 24 LYS CE C 6.381 36.865 -15.106 1.00 . A A . 104 LYS CE 1 1
16 33624 1 1 24 LYS CG C 6.285 36.158 -12.696 1.00 . A A . 104 LYS CG 1 1
16 33625 1 1 24 LYS H H 5.039 39.247 -10.413 1.00 . A A . 104 LYS H 1 1
16 33626 1 1 24 LYS HA H 3.895 36.973 -11.498 1.00 . A A . 104 LYS HA 1 1
16 33627 1 1 24 LYS HB2 H 5.722 38.200 -12.571 1.00 . A A . 104 LYS HB2 1 1
16 33628 1 1 24 LYS HB3 H 6.831 37.672 -11.313 1.00 . A A . 104 LYS HB3 1 1
16 33629 1 1 24 LYS HD2 H 5.395 35.138 -14.343 1.00 . A A . 104 LYS HD2 1 1
16 33630 1 1 24 LYS HD3 H 4.617 36.666 -13.923 1.00 . A A . 104 LYS HD3 1 1
16 33631 1 1 24 LYS HE2 H 6.961 37.648 -14.641 1.00 . A A . 104 LYS HE2 1 1
16 33632 1 1 24 LYS HE3 H 7.047 36.149 -15.564 1.00 . A A . 104 LYS HE3 1 1
16 33633 1 1 24 LYS HG2 H 7.350 36.126 -12.873 1.00 . A A . 104 LYS HG2 1 1
16 33634 1 1 24 LYS HG3 H 5.984 35.284 -12.136 1.00 . A A . 104 LYS HG3 1 1
16 33635 1 1 24 LYS HZ1 H 6.102 37.888 -16.906 1.00 . A A . 104 LYS HZ1 1 1
16 33636 1 1 24 LYS HZ2 H 4.912 38.205 -15.745 1.00 . A A . 104 LYS HZ2 1 1
16 33637 1 1 24 LYS HZ3 H 4.907 36.734 -16.580 1.00 . A A . 104 LYS HZ3 1 1
16 33638 1 1 24 LYS N N 4.520 38.445 -10.194 1.00 . A A . 104 LYS N 1 1
16 33639 1 1 24 LYS NZ N 5.515 37.465 -16.158 1.00 . A A . 104 LYS NZ 1 1
16 33640 1 1 24 LYS O O 5.813 36.202 -8.996 1.00 . A A . 104 LYS O 1 1
16 33641 1 1 25 PRO C C 6.060 33.115 -9.540 1.00 . A A . 105 PRO C 1 1
16 33642 1 1 25 PRO CA C 4.654 33.694 -9.420 1.00 . A A . 105 PRO CA 1 1
16 33643 1 1 25 PRO CB C 3.623 32.714 -9.985 1.00 . A A . 105 PRO CB 1 1
16 33644 1 1 25 PRO CD C 3.574 34.650 -11.387 1.00 . A A . 105 PRO CD 1 1
16 33645 1 1 25 PRO CG C 3.413 33.155 -11.393 1.00 . A A . 105 PRO CG 1 1
16 33646 1 1 25 PRO HA H 4.434 33.891 -8.381 1.00 . A A . 105 PRO HA 1 1
16 33647 1 1 25 PRO HB2 H 4.016 31.708 -9.941 1.00 . A A . 105 PRO HB2 1 1
16 33648 1 1 25 PRO HB3 H 2.710 32.776 -9.412 1.00 . A A . 105 PRO HB3 1 1
16 33649 1 1 25 PRO HD2 H 4.023 34.985 -12.310 1.00 . A A . 105 PRO HD2 1 1
16 33650 1 1 25 PRO HD3 H 2.619 35.132 -11.233 1.00 . A A . 105 PRO HD3 1 1
16 33651 1 1 25 PRO HG2 H 4.153 32.701 -12.034 1.00 . A A . 105 PRO HG2 1 1
16 33652 1 1 25 PRO HG3 H 2.418 32.887 -11.717 1.00 . A A . 105 PRO HG3 1 1
16 33653 1 1 25 PRO N N 4.472 34.892 -10.245 1.00 . A A . 105 PRO N 1 1
16 33654 1 1 25 PRO O O 6.675 33.169 -10.605 1.00 . A A . 105 PRO O 1 1
16 33655 1 1 26 SER C C 7.845 30.493 -8.767 1.00 . A A . 106 SER C 1 1
16 33656 1 1 26 SER CA C 7.899 31.978 -8.422 1.00 . A A . 106 SER CA 1 1
16 33657 1 1 26 SER CB C 8.544 32.171 -7.047 1.00 . A A . 106 SER CB 1 1
16 33658 1 1 26 SER H H 6.024 32.552 -7.622 1.00 . A A . 106 SER H 1 1
16 33659 1 1 26 SER HA H 8.494 32.487 -9.165 1.00 . A A . 106 SER HA 1 1
16 33660 1 1 26 SER HB2 H 8.797 33.211 -6.915 1.00 . A A . 106 SER HB2 1 1
16 33661 1 1 26 SER HB3 H 7.845 31.870 -6.281 1.00 . A A . 106 SER HB3 1 1
16 33662 1 1 26 SER HG H 9.737 30.970 -6.063 1.00 . A A . 106 SER HG 1 1
16 33663 1 1 26 SER N N 6.563 32.564 -8.440 1.00 . A A . 106 SER N 1 1
16 33664 1 1 26 SER O O 6.839 29.824 -8.531 1.00 . A A . 106 SER O 1 1
16 33665 1 1 26 SER OG O 9.723 31.394 -6.924 1.00 . A A . 106 SER OG 1 1
16 33666 1 1 27 LYS C C 10.440 28.204 -10.109 1.00 . A A . 107 LYS C 1 1
16 33667 1 1 27 LYS CA C 9.017 28.577 -9.706 1.00 . A A . 107 LYS CA 1 1
16 33668 1 1 27 LYS CB C 8.056 28.281 -10.859 1.00 . A A . 107 LYS CB 1 1
16 33669 1 1 27 LYS CD C 6.592 26.544 -11.930 1.00 . A A . 107 LYS CD 1 1
16 33670 1 1 27 LYS CE C 6.242 25.064 -11.967 1.00 . A A . 107 LYS CE 1 1
16 33671 1 1 27 LYS CG C 7.846 26.798 -11.111 1.00 . A A . 107 LYS CG 1 1
16 33672 1 1 27 LYS H H 9.707 30.567 -9.492 1.00 . A A . 107 LYS H 1 1
16 33673 1 1 27 LYS HA H 8.732 27.987 -8.849 1.00 . A A . 107 LYS HA 1 1
16 33674 1 1 27 LYS HB2 H 7.097 28.725 -10.635 1.00 . A A . 107 LYS HB2 1 1
16 33675 1 1 27 LYS HB3 H 8.446 28.726 -11.762 1.00 . A A . 107 LYS HB3 1 1
16 33676 1 1 27 LYS HD2 H 5.769 27.086 -11.490 1.00 . A A . 107 LYS HD2 1 1
16 33677 1 1 27 LYS HD3 H 6.755 26.891 -12.941 1.00 . A A . 107 LYS HD3 1 1
16 33678 1 1 27 LYS HE2 H 6.882 24.573 -12.684 1.00 . A A . 107 LYS HE2 1 1
16 33679 1 1 27 LYS HE3 H 6.410 24.643 -10.987 1.00 . A A . 107 LYS HE3 1 1
16 33680 1 1 27 LYS HG2 H 8.699 26.409 -11.648 1.00 . A A . 107 LYS HG2 1 1
16 33681 1 1 27 LYS HG3 H 7.755 26.290 -10.161 1.00 . A A . 107 LYS HG3 1 1
16 33682 1 1 27 LYS HZ1 H 4.767 24.508 -13.338 1.00 . A A . 107 LYS HZ1 1 1
16 33683 1 1 27 LYS HZ2 H 4.284 25.726 -12.268 1.00 . A A . 107 LYS HZ2 1 1
16 33684 1 1 27 LYS HZ3 H 4.390 24.125 -11.733 1.00 . A A . 107 LYS HZ3 1 1
16 33685 1 1 27 LYS N N 8.936 29.983 -9.328 1.00 . A A . 107 LYS N 1 1
16 33686 1 1 27 LYS NZ N 4.821 24.840 -12.353 1.00 . A A . 107 LYS NZ 1 1
16 33687 1 1 27 LYS O O 10.745 28.000 -11.285 1.00 . A A . 107 LYS O 1 1
16 33688 1 1 28 PRO C C 12.910 26.301 -9.763 1.00 . A A . 108 PRO C 1 1
16 33689 1 1 28 PRO CA C 12.737 27.755 -9.339 1.00 . A A . 108 PRO CA 1 1
16 33690 1 1 28 PRO CB C 13.388 27.994 -7.974 1.00 . A A . 108 PRO CB 1 1
16 33691 1 1 28 PRO CD C 11.040 28.335 -7.688 1.00 . A A . 108 PRO CD 1 1
16 33692 1 1 28 PRO CG C 12.277 27.839 -6.994 1.00 . A A . 108 PRO CG 1 1
16 33693 1 1 28 PRO HA H 13.195 28.401 -10.075 1.00 . A A . 108 PRO HA 1 1
16 33694 1 1 28 PRO HB2 H 14.166 27.262 -7.810 1.00 . A A . 108 PRO HB2 1 1
16 33695 1 1 28 PRO HB3 H 13.808 28.988 -7.941 1.00 . A A . 108 PRO HB3 1 1
16 33696 1 1 28 PRO HD2 H 10.177 27.765 -7.376 1.00 . A A . 108 PRO HD2 1 1
16 33697 1 1 28 PRO HD3 H 10.891 29.387 -7.488 1.00 . A A . 108 PRO HD3 1 1
16 33698 1 1 28 PRO HG2 H 12.166 26.800 -6.726 1.00 . A A . 108 PRO HG2 1 1
16 33699 1 1 28 PRO HG3 H 12.478 28.435 -6.115 1.00 . A A . 108 PRO HG3 1 1
16 33700 1 1 28 PRO N N 11.333 28.108 -9.113 1.00 . A A . 108 PRO N 1 1
16 33701 1 1 28 PRO O O 11.957 25.522 -9.748 1.00 . A A . 108 PRO O 1 1
16 33702 1 1 29 LYS C C 15.219 23.833 -9.501 1.00 . A A . 109 LYS C 1 1
16 33703 1 1 29 LYS CA C 14.429 24.579 -10.571 1.00 . A A . 109 LYS CA 1 1
16 33704 1 1 29 LYS CB C 15.217 24.596 -11.883 1.00 . A A . 109 LYS CB 1 1
16 33705 1 1 29 LYS CD C 13.448 24.226 -13.627 1.00 . A A . 109 LYS CD 1 1
16 33706 1 1 29 LYS CE C 12.578 24.883 -14.688 1.00 . A A . 109 LYS CE 1 1
16 33707 1 1 29 LYS CG C 14.453 25.206 -13.045 1.00 . A A . 109 LYS CG 1 1
16 33708 1 1 29 LYS H H 14.850 26.608 -10.135 1.00 . A A . 109 LYS H 1 1
16 33709 1 1 29 LYS HA H 13.491 24.068 -10.732 1.00 . A A . 109 LYS HA 1 1
16 33710 1 1 29 LYS HB2 H 16.124 25.165 -11.737 1.00 . A A . 109 LYS HB2 1 1
16 33711 1 1 29 LYS HB3 H 15.479 23.580 -12.145 1.00 . A A . 109 LYS HB3 1 1
16 33712 1 1 29 LYS HD2 H 13.980 23.401 -14.075 1.00 . A A . 109 LYS HD2 1 1
16 33713 1 1 29 LYS HD3 H 12.814 23.859 -12.832 1.00 . A A . 109 LYS HD3 1 1
16 33714 1 1 29 LYS HE2 H 12.328 25.880 -14.361 1.00 . A A . 109 LYS HE2 1 1
16 33715 1 1 29 LYS HE3 H 13.137 24.935 -15.610 1.00 . A A . 109 LYS HE3 1 1
16 33716 1 1 29 LYS HG2 H 13.925 26.081 -12.696 1.00 . A A . 109 LYS HG2 1 1
16 33717 1 1 29 LYS HG3 H 15.155 25.489 -13.816 1.00 . A A . 109 LYS HG3 1 1
16 33718 1 1 29 LYS HZ1 H 11.341 23.226 -14.395 1.00 . A A . 109 LYS HZ1 1 1
16 33719 1 1 29 LYS HZ2 H 11.218 23.908 -15.937 1.00 . A A . 109 LYS HZ2 1 1
16 33720 1 1 29 LYS HZ3 H 10.500 24.678 -14.613 1.00 . A A . 109 LYS HZ3 1 1
16 33721 1 1 29 LYS N N 14.131 25.941 -10.144 1.00 . A A . 109 LYS N 1 1
16 33722 1 1 29 LYS NZ N 11.321 24.120 -14.925 1.00 . A A . 109 LYS NZ 1 1
16 33723 1 1 29 LYS O O 16.383 24.143 -9.244 1.00 . A A . 109 LYS O 1 1
16 33724 1 1 30 THR C C 15.711 20.720 -8.383 1.00 . A A . 110 THR C 1 1
16 33725 1 1 30 THR CA C 15.222 22.057 -7.836 1.00 . A A . 110 THR CA 1 1
16 33726 1 1 30 THR CB C 14.265 21.797 -6.658 1.00 . A A . 110 THR CB 1 1
16 33727 1 1 30 THR CG2 C 13.210 20.767 -7.033 1.00 . A A . 110 THR CG2 1 1
16 33728 1 1 30 THR H H 13.652 22.648 -9.129 1.00 . A A . 110 THR H 1 1
16 33729 1 1 30 THR HA H 16.070 22.616 -7.468 1.00 . A A . 110 THR HA 1 1
16 33730 1 1 30 THR HB H 13.769 22.724 -6.407 1.00 . A A . 110 THR HB 1 1
16 33731 1 1 30 THR HG1 H 15.753 20.817 -5.813 1.00 . A A . 110 THR HG1 1 1
16 33732 1 1 30 THR HG21 H 13.569 19.779 -6.787 1.00 . A A . 110 THR HG21 1 1
16 33733 1 1 30 THR HG22 H 13.012 20.826 -8.094 1.00 . A A . 110 THR HG22 1 1
16 33734 1 1 30 THR HG23 H 12.302 20.967 -6.486 1.00 . A A . 110 THR HG23 1 1
16 33735 1 1 30 THR N N 14.579 22.847 -8.879 1.00 . A A . 110 THR N 1 1
16 33736 1 1 30 THR O O 15.944 19.778 -7.627 1.00 . A A . 110 THR O 1 1
16 33737 1 1 30 THR OG1 O 15.002 21.339 -5.519 1.00 . A A . 110 THR OG1 1 1
16 33738 1 1 31 ASN C C 17.704 19.020 -9.831 1.00 . A A . 111 ASN C 1 1
16 33739 1 1 31 ASN CA C 16.327 19.423 -10.348 1.00 . A A . 111 ASN CA 1 1
16 33740 1 1 31 ASN CB C 16.376 19.612 -11.866 1.00 . A A . 111 ASN CB 1 1
16 33741 1 1 31 ASN CG C 16.533 18.298 -12.607 1.00 . A A . 111 ASN CG 1 1
16 33742 1 1 31 ASN H H 15.663 21.431 -10.252 1.00 . A A . 111 ASN H 1 1
16 33743 1 1 31 ASN HA H 15.623 18.638 -10.115 1.00 . A A . 111 ASN HA 1 1
16 33744 1 1 31 ASN HB2 H 15.458 20.081 -12.194 1.00 . A A . 111 ASN HB2 1 1
16 33745 1 1 31 ASN HB3 H 17.210 20.249 -12.118 1.00 . A A . 111 ASN HB3 1 1
16 33746 1 1 31 ASN HD21 H 17.764 19.155 -13.913 1.00 . A A . 111 ASN HD21 1 1
16 33747 1 1 31 ASN HD22 H 17.448 17.475 -14.168 1.00 . A A . 111 ASN HD22 1 1
16 33748 1 1 31 ASN N N 15.865 20.645 -9.701 1.00 . A A . 111 ASN N 1 1
16 33749 1 1 31 ASN ND2 N 17.329 18.310 -13.670 1.00 . A A . 111 ASN ND2 1 1
16 33750 1 1 31 ASN O O 18.060 17.842 -9.834 1.00 . A A . 111 ASN O 1 1
16 33751 1 1 31 ASN OD1 O 15.945 17.285 -12.229 1.00 . A A . 111 ASN OD1 1 1
16 33752 1 1 32 MET C C 19.781 18.674 -7.787 1.00 . A A . 112 MET C 1 1
16 33753 1 1 32 MET CA C 19.813 19.756 -8.863 1.00 . A A . 112 MET CA 1 1
16 33754 1 1 32 MET CB C 20.411 21.043 -8.291 1.00 . A A . 112 MET CB 1 1
16 33755 1 1 32 MET CE C 20.587 24.624 -9.968 1.00 . A A . 112 MET CE 1 1
16 33756 1 1 32 MET CG C 21.008 21.956 -9.347 1.00 . A A . 112 MET CG 1 1
16 33757 1 1 32 MET H H 18.137 20.927 -9.408 1.00 . A A . 112 MET H 1 1
16 33758 1 1 32 MET HA H 20.430 19.415 -9.680 1.00 . A A . 112 MET HA 1 1
16 33759 1 1 32 MET HB2 H 19.635 21.586 -7.772 1.00 . A A . 112 MET HB2 1 1
16 33760 1 1 32 MET HB3 H 21.189 20.783 -7.589 1.00 . A A . 112 MET HB3 1 1
16 33761 1 1 32 MET HE1 H 21.386 24.560 -9.243 1.00 . A A . 112 MET HE1 1 1
16 33762 1 1 32 MET HE2 H 20.995 24.908 -10.928 1.00 . A A . 112 MET HE2 1 1
16 33763 1 1 32 MET HE3 H 19.869 25.365 -9.648 1.00 . A A . 112 MET HE3 1 1
16 33764 1 1 32 MET HG2 H 21.767 22.571 -8.886 1.00 . A A . 112 MET HG2 1 1
16 33765 1 1 32 MET HG3 H 21.462 21.347 -10.115 1.00 . A A . 112 MET HG3 1 1
16 33766 1 1 32 MET N N 18.475 20.007 -9.385 1.00 . A A . 112 MET N 1 1
16 33767 1 1 32 MET O O 20.725 17.897 -7.645 1.00 . A A . 112 MET O 1 1
16 33768 1 1 32 MET SD S 19.780 23.033 -10.112 1.00 . A A . 112 MET SD 1 1
16 33769 1 1 33 LYS C C 18.676 16.228 -6.515 1.00 . A A . 113 LYS C 1 1
16 33770 1 1 33 LYS CA C 18.534 17.644 -5.968 1.00 . A A . 113 LYS CA 1 1
16 33771 1 1 33 LYS CB C 17.173 17.805 -5.289 1.00 . A A . 113 LYS CB 1 1
16 33772 1 1 33 LYS CD C 15.701 17.234 -3.335 1.00 . A A . 113 LYS CD 1 1
16 33773 1 1 33 LYS CE C 14.780 16.309 -4.114 1.00 . A A . 113 LYS CE 1 1
16 33774 1 1 33 LYS CG C 17.115 17.212 -3.892 1.00 . A A . 113 LYS CG 1 1
16 33775 1 1 33 LYS H H 17.971 19.277 -7.191 1.00 . A A . 113 LYS H 1 1
16 33776 1 1 33 LYS HA H 19.313 17.815 -5.240 1.00 . A A . 113 LYS HA 1 1
16 33777 1 1 33 LYS HB2 H 16.941 18.858 -5.220 1.00 . A A . 113 LYS HB2 1 1
16 33778 1 1 33 LYS HB3 H 16.421 17.320 -5.895 1.00 . A A . 113 LYS HB3 1 1
16 33779 1 1 33 LYS HD2 H 15.724 16.915 -2.303 1.00 . A A . 113 LYS HD2 1 1
16 33780 1 1 33 LYS HD3 H 15.316 18.243 -3.392 1.00 . A A . 113 LYS HD3 1 1
16 33781 1 1 33 LYS HE2 H 14.504 16.791 -5.039 1.00 . A A . 113 LYS HE2 1 1
16 33782 1 1 33 LYS HE3 H 15.310 15.393 -4.331 1.00 . A A . 113 LYS HE3 1 1
16 33783 1 1 33 LYS HG2 H 17.458 16.188 -3.932 1.00 . A A . 113 LYS HG2 1 1
16 33784 1 1 33 LYS HG3 H 17.759 17.785 -3.240 1.00 . A A . 113 LYS HG3 1 1
16 33785 1 1 33 LYS HZ1 H 12.704 16.284 -3.885 1.00 . A A . 113 LYS HZ1 1 1
16 33786 1 1 33 LYS HZ2 H 13.551 16.474 -2.433 1.00 . A A . 113 LYS HZ2 1 1
16 33787 1 1 33 LYS HZ3 H 13.486 14.958 -3.181 1.00 . A A . 113 LYS HZ3 1 1
16 33788 1 1 33 LYS N N 18.690 18.630 -7.030 1.00 . A A . 113 LYS N 1 1
16 33789 1 1 33 LYS NZ N 13.544 15.983 -3.349 1.00 . A A . 113 LYS NZ 1 1
16 33790 1 1 33 LYS O O 19.189 15.337 -5.837 1.00 . A A . 113 LYS O 1 1
16 33791 1 1 34 HIS C C 19.482 14.650 -9.346 1.00 . A A . 114 HIS C 1 1
16 33792 1 1 34 HIS CA C 18.297 14.717 -8.386 1.00 . A A . 114 HIS CA 1 1
16 33793 1 1 34 HIS CB C 17.000 14.415 -9.138 1.00 . A A . 114 HIS CB 1 1
16 33794 1 1 34 HIS CD2 C 15.651 13.513 -7.114 1.00 . A A . 114 HIS CD2 1 1
16 33795 1 1 34 HIS CE1 C 13.754 14.538 -7.510 1.00 . A A . 114 HIS CE1 1 1
16 33796 1 1 34 HIS CG C 15.813 14.246 -8.240 1.00 . A A . 114 HIS CG 1 1
16 33797 1 1 34 HIS H H 17.820 16.774 -8.238 1.00 . A A . 114 HIS H 1 1
16 33798 1 1 34 HIS HA H 18.434 13.978 -7.612 1.00 . A A . 114 HIS HA 1 1
16 33799 1 1 34 HIS HB2 H 16.788 15.227 -9.818 1.00 . A A . 114 HIS HB2 1 1
16 33800 1 1 34 HIS HB3 H 17.123 13.502 -9.702 1.00 . A A . 114 HIS HB3 1 1
16 33801 1 1 34 HIS HD1 H 14.405 15.482 -9.205 1.00 . A A . 114 HIS HD1 1 1
16 33802 1 1 34 HIS HD2 H 16.396 12.887 -6.644 1.00 . A A . 114 HIS HD2 1 1
16 33803 1 1 34 HIS HE1 H 12.733 14.879 -7.425 1.00 . A A . 114 HIS HE1 1 1
16 33804 1 1 34 HIS N N 18.219 16.026 -7.747 1.00 . A A . 114 HIS N 1 1
16 33805 1 1 34 HIS ND1 N 14.606 14.876 -8.462 1.00 . A A . 114 HIS ND1 1 1
16 33806 1 1 34 HIS NE2 N 14.364 13.711 -6.681 1.00 . A A . 114 HIS NE2 1 1
16 33807 1 1 34 HIS O O 19.484 13.864 -10.293 1.00 . A A . 114 HIS O 1 1
16 33808 1 1 35 VAL C C 22.937 15.718 -9.096 1.00 . A A . 115 VAL C 1 1
16 33809 1 1 35 VAL CA C 21.679 15.517 -9.934 1.00 . A A . 115 VAL CA 1 1
16 33810 1 1 35 VAL CB C 21.590 16.640 -10.986 1.00 . A A . 115 VAL CB 1 1
16 33811 1 1 35 VAL CG1 C 22.852 16.677 -11.834 1.00 . A A . 115 VAL CG1 1 1
16 33812 1 1 35 VAL CG2 C 20.357 16.456 -11.857 1.00 . A A . 115 VAL CG2 1 1
16 33813 1 1 35 VAL H H 20.428 16.085 -8.324 1.00 . A A . 115 VAL H 1 1
16 33814 1 1 35 VAL HA H 21.750 14.571 -10.452 1.00 . A A . 115 VAL HA 1 1
16 33815 1 1 35 VAL HB H 21.502 17.583 -10.468 1.00 . A A . 115 VAL HB 1 1
16 33816 1 1 35 VAL HG11 H 23.622 17.223 -11.309 1.00 . A A . 115 VAL HG11 1 1
16 33817 1 1 35 VAL HG12 H 23.189 15.668 -12.023 1.00 . A A . 115 VAL HG12 1 1
16 33818 1 1 35 VAL HG13 H 22.640 17.168 -12.772 1.00 . A A . 115 VAL HG13 1 1
16 33819 1 1 35 VAL HG21 H 20.541 16.879 -12.834 1.00 . A A . 115 VAL HG21 1 1
16 33820 1 1 35 VAL HG22 H 20.140 15.402 -11.958 1.00 . A A . 115 VAL HG22 1 1
16 33821 1 1 35 VAL HG23 H 19.515 16.954 -11.400 1.00 . A A . 115 VAL HG23 1 1
16 33822 1 1 35 VAL N N 20.488 15.481 -9.094 1.00 . A A . 115 VAL N 1 1
16 33823 1 1 35 VAL O O 22.934 16.473 -8.125 1.00 . A A . 115 VAL O 1 1
16 33824 1 1 36 ALA C C 26.459 15.057 -9.727 1.00 . A A . 116 ALA C 1 1
16 33825 1 1 36 ALA CA C 25.278 15.144 -8.767 1.00 . A A . 116 ALA CA 1 1
16 33826 1 1 36 ALA CB C 25.378 14.059 -7.705 1.00 . A A . 116 ALA CB 1 1
16 33827 1 1 36 ALA H H 23.952 14.452 -10.264 1.00 . A A . 116 ALA H 1 1
16 33828 1 1 36 ALA HA H 25.302 16.103 -8.269 1.00 . A A . 116 ALA HA 1 1
16 33829 1 1 36 ALA HB1 H 24.385 13.727 -7.435 1.00 . A A . 116 ALA HB1 1 1
16 33830 1 1 36 ALA HB2 H 25.942 13.224 -8.095 1.00 . A A . 116 ALA HB2 1 1
16 33831 1 1 36 ALA HB3 H 25.874 14.454 -6.832 1.00 . A A . 116 ALA HB3 1 1
16 33832 1 1 36 ALA N N 24.011 15.038 -9.481 1.00 . A A . 116 ALA N 1 1
16 33833 1 1 36 ALA O O 26.515 14.170 -10.580 1.00 . A A . 116 ALA O 1 1
16 33834 1 1 37 GLY C C 29.309 14.672 -10.437 1.00 . A A . 117 GLY C 1 1
16 33835 1 1 37 GLY CA C 28.568 15.993 -10.449 1.00 . A A . 117 GLY CA 1 1
16 33836 1 1 37 GLY H H 27.303 16.666 -8.889 1.00 . A A . 117 GLY H 1 1
16 33837 1 1 37 GLY HA2 H 28.253 16.209 -11.459 1.00 . A A . 117 GLY HA2 1 1
16 33838 1 1 37 GLY HA3 H 29.239 16.772 -10.118 1.00 . A A . 117 GLY HA3 1 1
16 33839 1 1 37 GLY N N 27.401 15.984 -9.586 1.00 . A A . 117 GLY N 1 1
16 33840 1 1 37 GLY O O 28.945 13.754 -9.702 1.00 . A A . 117 GLY O 1 1
16 33841 1 1 38 ALA C C 32.540 13.641 -11.885 1.00 . A A . 118 ALA C 1 1
16 33842 1 1 38 ALA CA C 31.148 13.354 -11.334 1.00 . A A . 118 ALA CA 1 1
16 33843 1 1 38 ALA CB C 30.440 12.318 -12.196 1.00 . A A . 118 ALA CB 1 1
16 33844 1 1 38 ALA H H 30.594 15.338 -11.815 1.00 . A A . 118 ALA H 1 1
16 33845 1 1 38 ALA HA H 31.242 12.951 -10.335 1.00 . A A . 118 ALA HA 1 1
16 33846 1 1 38 ALA HB1 H 31.020 11.406 -12.210 1.00 . A A . 118 ALA HB1 1 1
16 33847 1 1 38 ALA HB2 H 29.463 12.116 -11.786 1.00 . A A . 118 ALA HB2 1 1
16 33848 1 1 38 ALA HB3 H 30.339 12.696 -13.201 1.00 . A A . 118 ALA HB3 1 1
16 33849 1 1 38 ALA N N 30.353 14.573 -11.253 1.00 . A A . 118 ALA N 1 1
16 33850 1 1 38 ALA O O 32.858 14.778 -12.231 1.00 . A A . 118 ALA O 1 1
16 33851 1 1 39 ALA C C 35.142 11.515 -13.271 1.00 . A A . 119 ALA C 1 1
16 33852 1 1 39 ALA CA C 34.725 12.745 -12.472 1.00 . A A . 119 ALA CA 1 1
16 33853 1 1 39 ALA CB C 35.696 12.988 -11.327 1.00 . A A . 119 ALA CB 1 1
16 33854 1 1 39 ALA H H 33.055 11.721 -11.670 1.00 . A A . 119 ALA H 1 1
16 33855 1 1 39 ALA HA H 34.749 13.609 -13.122 1.00 . A A . 119 ALA HA 1 1
16 33856 1 1 39 ALA HB1 H 35.897 12.053 -10.823 1.00 . A A . 119 ALA HB1 1 1
16 33857 1 1 39 ALA HB2 H 36.618 13.393 -11.717 1.00 . A A . 119 ALA HB2 1 1
16 33858 1 1 39 ALA HB3 H 35.262 13.688 -10.629 1.00 . A A . 119 ALA HB3 1 1
16 33859 1 1 39 ALA N N 33.366 12.603 -11.963 1.00 . A A . 119 ALA N 1 1
16 33860 1 1 39 ALA O O 34.673 10.407 -13.013 1.00 . A A . 119 ALA O 1 1
16 33861 1 1 40 ALA C C 37.749 11.038 -15.862 1.00 . A A . 120 ALA C 1 1
16 33862 1 1 40 ALA CA C 36.508 10.624 -15.078 1.00 . A A . 120 ALA CA 1 1
16 33863 1 1 40 ALA CB C 35.412 10.162 -16.025 1.00 . A A . 120 ALA CB 1 1
16 33864 1 1 40 ALA H H 36.365 12.624 -14.399 1.00 . A A . 120 ALA H 1 1
16 33865 1 1 40 ALA HA H 36.763 9.796 -14.430 1.00 . A A . 120 ALA HA 1 1
16 33866 1 1 40 ALA HB1 H 35.470 10.727 -16.945 1.00 . A A . 120 ALA HB1 1 1
16 33867 1 1 40 ALA HB2 H 35.540 9.111 -16.239 1.00 . A A . 120 ALA HB2 1 1
16 33868 1 1 40 ALA HB3 H 34.447 10.322 -15.566 1.00 . A A . 120 ALA HB3 1 1
16 33869 1 1 40 ALA N N 36.026 11.717 -14.242 1.00 . A A . 120 ALA N 1 1
16 33870 1 1 40 ALA O O 38.158 12.198 -15.828 1.00 . A A . 120 ALA O 1 1
16 33871 1 1 41 ALA C C 39.354 9.880 -18.800 1.00 . A A . 121 ALA C 1 1
16 33872 1 1 41 ALA CA C 39.537 10.347 -17.360 1.00 . A A . 121 ALA CA 1 1
16 33873 1 1 41 ALA CB C 40.748 9.670 -16.735 1.00 . A A . 121 ALA CB 1 1
16 33874 1 1 41 ALA H H 37.970 9.175 -16.553 1.00 . A A . 121 ALA H 1 1
16 33875 1 1 41 ALA HA H 39.709 11.413 -17.357 1.00 . A A . 121 ALA HA 1 1
16 33876 1 1 41 ALA HB1 H 40.777 8.634 -17.039 1.00 . A A . 121 ALA HB1 1 1
16 33877 1 1 41 ALA HB2 H 41.647 10.168 -17.063 1.00 . A A . 121 ALA HB2 1 1
16 33878 1 1 41 ALA HB3 H 40.676 9.727 -15.659 1.00 . A A . 121 ALA HB3 1 1
16 33879 1 1 41 ALA N N 38.343 10.080 -16.567 1.00 . A A . 121 ALA N 1 1
16 33880 1 1 41 ALA O O 39.080 8.707 -19.054 1.00 . A A . 121 ALA O 1 1
16 33881 1 1 42 GLY C C 38.035 9.778 -21.435 1.00 . A A . 122 GLY C 1 1
16 33882 1 1 42 GLY CA C 39.352 10.471 -21.145 1.00 . A A . 122 GLY CA 1 1
16 33883 1 1 42 GLY H H 39.723 11.726 -19.481 1.00 . A A . 122 GLY H 1 1
16 33884 1 1 42 GLY HA2 H 39.406 11.377 -21.729 1.00 . A A . 122 GLY HA2 1 1
16 33885 1 1 42 GLY HA3 H 40.161 9.817 -21.438 1.00 . A A . 122 GLY HA3 1 1
16 33886 1 1 42 GLY N N 39.505 10.807 -19.742 1.00 . A A . 122 GLY N 1 1
16 33887 1 1 42 GLY O O 38.011 8.691 -22.011 1.00 . A A . 122 GLY O 1 1
16 33888 1 1 43 ALA C C 35.214 9.928 -22.723 1.00 . A A . 123 ALA C 1 1
16 33889 1 1 43 ALA CA C 35.609 9.845 -21.252 1.00 . A A . 123 ALA CA 1 1
16 33890 1 1 43 ALA CB C 34.583 10.560 -20.387 1.00 . A A . 123 ALA CB 1 1
16 33891 1 1 43 ALA H H 37.020 11.272 -20.578 1.00 . A A . 123 ALA H 1 1
16 33892 1 1 43 ALA HA H 35.634 8.806 -20.955 1.00 . A A . 123 ALA HA 1 1
16 33893 1 1 43 ALA HB1 H 34.291 11.484 -20.865 1.00 . A A . 123 ALA HB1 1 1
16 33894 1 1 43 ALA HB2 H 33.716 9.929 -20.262 1.00 . A A . 123 ALA HB2 1 1
16 33895 1 1 43 ALA HB3 H 35.014 10.775 -19.421 1.00 . A A . 123 ALA HB3 1 1
16 33896 1 1 43 ALA N N 36.936 10.407 -21.032 1.00 . A A . 123 ALA N 1 1
16 33897 1 1 43 ALA O O 34.787 8.939 -23.319 1.00 . A A . 123 ALA O 1 1
16 33898 1 1 44 VAL C C 35.691 10.292 -25.598 1.00 . A A . 124 VAL C 1 1
16 33899 1 1 44 VAL CA C 35.019 11.328 -24.705 1.00 . A A . 124 VAL CA 1 1
16 33900 1 1 44 VAL CB C 35.427 12.737 -25.175 1.00 . A A . 124 VAL CB 1 1
16 33901 1 1 44 VAL CG1 C 34.962 12.980 -26.601 1.00 . A A . 124 VAL CG1 1 1
16 33902 1 1 44 VAL CG2 C 34.868 13.795 -24.235 1.00 . A A . 124 VAL CG2 1 1
16 33903 1 1 44 VAL H H 35.706 11.866 -22.777 1.00 . A A . 124 VAL H 1 1
16 33904 1 1 44 VAL HA H 33.947 11.235 -24.805 1.00 . A A . 124 VAL HA 1 1
16 33905 1 1 44 VAL HB H 36.505 12.803 -25.155 1.00 . A A . 124 VAL HB 1 1
16 33906 1 1 44 VAL HG11 H 35.139 14.011 -26.867 1.00 . A A . 124 VAL HG11 1 1
16 33907 1 1 44 VAL HG12 H 35.507 12.334 -27.275 1.00 . A A . 124 VAL HG12 1 1
16 33908 1 1 44 VAL HG13 H 33.905 12.767 -26.676 1.00 . A A . 124 VAL HG13 1 1
16 33909 1 1 44 VAL HG21 H 34.987 14.771 -24.680 1.00 . A A . 124 VAL HG21 1 1
16 33910 1 1 44 VAL HG22 H 33.818 13.604 -24.061 1.00 . A A . 124 VAL HG22 1 1
16 33911 1 1 44 VAL HG23 H 35.399 13.759 -23.295 1.00 . A A . 124 VAL HG23 1 1
16 33912 1 1 44 VAL N N 35.360 11.115 -23.303 1.00 . A A . 124 VAL N 1 1
16 33913 1 1 44 VAL O O 35.036 9.631 -26.403 1.00 . A A . 124 VAL O 1 1
16 33914 1 1 45 VAL C C 37.545 7.771 -25.744 1.00 . A A . 125 VAL C 1 1
16 33915 1 1 45 VAL CA C 37.768 9.195 -26.240 1.00 . A A . 125 VAL CA 1 1
16 33916 1 1 45 VAL CB C 39.275 9.510 -26.202 1.00 . A A . 125 VAL CB 1 1
16 33917 1 1 45 VAL CG1 C 39.824 9.326 -24.795 1.00 . A A . 125 VAL CG1 1 1
16 33918 1 1 45 VAL CG2 C 40.026 8.636 -27.195 1.00 . A A . 125 VAL CG2 1 1
16 33919 1 1 45 VAL H H 37.472 10.708 -24.789 1.00 . A A . 125 VAL H 1 1
16 33920 1 1 45 VAL HA H 37.432 9.266 -27.264 1.00 . A A . 125 VAL HA 1 1
16 33921 1 1 45 VAL HB H 39.413 10.543 -26.485 1.00 . A A . 125 VAL HB 1 1
16 33922 1 1 45 VAL HG11 H 39.925 8.271 -24.585 1.00 . A A . 125 VAL HG11 1 1
16 33923 1 1 45 VAL HG12 H 40.790 9.803 -24.720 1.00 . A A . 125 VAL HG12 1 1
16 33924 1 1 45 VAL HG13 H 39.146 9.770 -24.083 1.00 . A A . 125 VAL HG13 1 1
16 33925 1 1 45 VAL HG21 H 39.404 8.458 -28.059 1.00 . A A . 125 VAL HG21 1 1
16 33926 1 1 45 VAL HG22 H 40.933 9.138 -27.503 1.00 . A A . 125 VAL HG22 1 1
16 33927 1 1 45 VAL HG23 H 40.276 7.695 -26.730 1.00 . A A . 125 VAL HG23 1 1
16 33928 1 1 45 VAL N N 37.005 10.153 -25.448 1.00 . A A . 125 VAL N 1 1
16 33929 1 1 45 VAL O O 37.626 6.815 -26.513 1.00 . A A . 125 VAL O 1 1
16 33930 1 1 46 GLY C C 35.765 5.677 -24.399 1.00 . A A . 126 GLY C 1 1
16 33931 1 1 46 GLY CA C 37.030 6.327 -23.874 1.00 . A A . 126 GLY CA 1 1
16 33932 1 1 46 GLY H H 37.209 8.437 -23.885 1.00 . A A . 126 GLY H 1 1
16 33933 1 1 46 GLY HA2 H 37.871 5.690 -24.104 1.00 . A A . 126 GLY HA2 1 1
16 33934 1 1 46 GLY HA3 H 36.950 6.427 -22.802 1.00 . A A . 126 GLY HA3 1 1
16 33935 1 1 46 GLY N N 37.262 7.638 -24.451 1.00 . A A . 126 GLY N 1 1
16 33936 1 1 46 GLY O O 35.739 4.475 -24.663 1.00 . A A . 126 GLY O 1 1
16 33937 1 1 47 GLY C C 33.390 5.921 -26.558 1.00 . A A . 127 GLY C 1 1
16 33938 1 1 47 GLY CA C 33.451 5.950 -25.045 1.00 . A A . 127 GLY CA 1 1
16 33939 1 1 47 GLY H H 34.790 7.424 -24.324 1.00 . A A . 127 GLY H 1 1
16 33940 1 1 47 GLY HA2 H 33.318 4.946 -24.670 1.00 . A A . 127 GLY HA2 1 1
16 33941 1 1 47 GLY HA3 H 32.647 6.570 -24.675 1.00 . A A . 127 GLY HA3 1 1
16 33942 1 1 47 GLY N N 34.712 6.472 -24.550 1.00 . A A . 127 GLY N 1 1
16 33943 1 1 47 GLY O O 33.010 4.911 -27.153 1.00 . A A . 127 GLY O 1 1
16 33944 1 1 48 LEU C C 32.343 6.884 -29.188 1.00 . A A . 128 LEU C 1 1
16 33945 1 1 48 LEU CA C 33.746 7.130 -28.641 1.00 . A A . 128 LEU CA 1 1
16 33946 1 1 48 LEU CB C 34.727 6.128 -29.250 1.00 . A A . 128 LEU CB 1 1
16 33947 1 1 48 LEU CD1 C 36.223 7.750 -30.439 1.00 . A A . 128 LEU CD1 1 1
16 33948 1 1 48 LEU CD2 C 36.135 5.362 -31.179 1.00 . A A . 128 LEU CD2 1 1
16 33949 1 1 48 LEU CG C 35.340 6.522 -30.595 1.00 . A A . 128 LEU CG 1 1
16 33950 1 1 48 LEU H H 34.054 7.803 -26.658 1.00 . A A . 128 LEU H 1 1
16 33951 1 1 48 LEU HA H 34.053 8.131 -28.908 1.00 . A A . 128 LEU HA 1 1
16 33952 1 1 48 LEU HB2 H 35.534 5.986 -28.548 1.00 . A A . 128 LEU HB2 1 1
16 33953 1 1 48 LEU HB3 H 34.202 5.193 -29.387 1.00 . A A . 128 LEU HB3 1 1
16 33954 1 1 48 LEU HD11 H 35.784 8.579 -30.972 1.00 . A A . 128 LEU HD11 1 1
16 33955 1 1 48 LEU HD12 H 37.203 7.542 -30.843 1.00 . A A . 128 LEU HD12 1 1
16 33956 1 1 48 LEU HD13 H 36.311 8.000 -29.392 1.00 . A A . 128 LEU HD13 1 1
16 33957 1 1 48 LEU HD21 H 37.063 5.255 -30.639 1.00 . A A . 128 LEU HD21 1 1
16 33958 1 1 48 LEU HD22 H 36.344 5.558 -32.220 1.00 . A A . 128 LEU HD22 1 1
16 33959 1 1 48 LEU HD23 H 35.560 4.453 -31.091 1.00 . A A . 128 LEU HD23 1 1
16 33960 1 1 48 LEU HG H 34.547 6.767 -31.287 1.00 . A A . 128 LEU HG 1 1
16 33961 1 1 48 LEU N N 33.762 7.031 -27.186 1.00 . A A . 128 LEU N 1 1
16 33962 1 1 48 LEU O O 32.179 6.400 -30.307 1.00 . A A . 128 LEU O 1 1
16 33963 1 1 49 GLY C C 29.238 5.988 -27.986 1.00 . A A . 129 GLY C 1 1
16 33964 1 1 49 GLY CA C 29.960 7.033 -28.814 1.00 . A A . 129 GLY CA 1 1
16 33965 1 1 49 GLY H H 31.526 7.605 -27.509 1.00 . A A . 129 GLY H 1 1
16 33966 1 1 49 GLY HA2 H 29.434 7.973 -28.726 1.00 . A A . 129 GLY HA2 1 1
16 33967 1 1 49 GLY HA3 H 29.953 6.723 -29.849 1.00 . A A . 129 GLY HA3 1 1
16 33968 1 1 49 GLY N N 31.334 7.223 -28.391 1.00 . A A . 129 GLY N 1 1
16 33969 1 1 49 GLY O O 28.216 6.276 -27.364 1.00 . A A . 129 GLY O 1 1
16 33970 1 1 50 GLY C C 27.930 3.127 -27.909 1.00 . A A . 130 GLY C 1 1
16 33971 1 1 50 GLY CA C 29.155 3.696 -27.221 1.00 . A A . 130 GLY CA 1 1
16 33972 1 1 50 GLY H H 30.586 4.598 -28.495 1.00 . A A . 130 GLY H 1 1
16 33973 1 1 50 GLY HA2 H 29.878 2.906 -27.085 1.00 . A A . 130 GLY HA2 1 1
16 33974 1 1 50 GLY HA3 H 28.865 4.076 -26.252 1.00 . A A . 130 GLY HA3 1 1
16 33975 1 1 50 GLY N N 29.770 4.769 -27.980 1.00 . A A . 130 GLY N 1 1
16 33976 1 1 50 GLY O O 26.989 2.684 -27.250 1.00 . A A . 130 GLY O 1 1
16 33977 1 1 51 TYR C C 26.753 1.102 -29.932 1.00 . A A . 131 TYR C 1 1
16 33978 1 1 51 TYR CA C 26.820 2.624 -30.015 1.00 . A A . 131 TYR CA 1 1
16 33979 1 1 51 TYR CB C 26.942 3.062 -31.476 1.00 . A A . 131 TYR CB 1 1
16 33980 1 1 51 TYR CD1 C 26.734 5.566 -31.238 1.00 . A A . 131 TYR CD1 1 1
16 33981 1 1 51 TYR CD2 C 25.134 4.429 -32.590 1.00 . A A . 131 TYR CD2 1 1
16 33982 1 1 51 TYR CE1 C 26.112 6.771 -31.507 1.00 . A A . 131 TYR CE1 1 1
16 33983 1 1 51 TYR CE2 C 24.506 5.628 -32.865 1.00 . A A . 131 TYR CE2 1 1
16 33984 1 1 51 TYR CG C 26.257 4.376 -31.774 1.00 . A A . 131 TYR CG 1 1
16 33985 1 1 51 TYR CZ C 24.998 6.796 -32.321 1.00 . A A . 131 TYR CZ 1 1
16 33986 1 1 51 TYR H H 28.719 3.506 -29.706 1.00 . A A . 131 TYR H 1 1
16 33987 1 1 51 TYR HA H 25.911 3.036 -29.601 1.00 . A A . 131 TYR HA 1 1
16 33988 1 1 51 TYR HB2 H 27.987 3.168 -31.726 1.00 . A A . 131 TYR HB2 1 1
16 33989 1 1 51 TYR HB3 H 26.500 2.306 -32.109 1.00 . A A . 131 TYR HB3 1 1
16 33990 1 1 51 TYR HD1 H 27.606 5.543 -30.601 1.00 . A A . 131 TYR HD1 1 1
16 33991 1 1 51 TYR HD2 H 24.752 3.511 -33.014 1.00 . A A . 131 TYR HD2 1 1
16 33992 1 1 51 TYR HE1 H 26.497 7.685 -31.082 1.00 . A A . 131 TYR HE1 1 1
16 33993 1 1 51 TYR HE2 H 23.635 5.648 -33.502 1.00 . A A . 131 TYR HE2 1 1
16 33994 1 1 51 TYR HH H 23.930 7.936 -33.440 1.00 . A A . 131 TYR HH 1 1
16 33995 1 1 51 TYR N N 27.940 3.140 -29.238 1.00 . A A . 131 TYR N 1 1
16 33996 1 1 51 TYR O O 27.578 0.469 -29.275 1.00 . A A . 131 TYR O 1 1
16 33997 1 1 51 TYR OH O 24.375 7.992 -32.592 1.00 . A A . 131 TYR OH 1 1
16 33998 1 1 52 MET C C 26.052 -1.525 -31.933 1.00 . A A . 132 MET C 1 1
16 33999 1 1 52 MET CA C 25.589 -0.925 -30.608 1.00 . A A . 132 MET CA 1 1
16 34000 1 1 52 MET CB C 24.124 -1.285 -30.356 1.00 . A A . 132 MET CB 1 1
16 34001 1 1 52 MET CE C 24.237 -4.019 -27.221 1.00 . A A . 132 MET CE 1 1
16 34002 1 1 52 MET CG C 23.940 -2.569 -29.563 1.00 . A A . 132 MET CG 1 1
16 34003 1 1 52 MET H H 25.137 1.081 -31.110 1.00 . A A . 132 MET H 1 1
16 34004 1 1 52 MET HA H 26.194 -1.334 -29.813 1.00 . A A . 132 MET HA 1 1
16 34005 1 1 52 MET HB2 H 23.658 -0.479 -29.809 1.00 . A A . 132 MET HB2 1 1
16 34006 1 1 52 MET HB3 H 23.624 -1.400 -31.307 1.00 . A A . 132 MET HB3 1 1
16 34007 1 1 52 MET HE1 H 25.120 -4.146 -26.612 1.00 . A A . 132 MET HE1 1 1
16 34008 1 1 52 MET HE2 H 23.360 -4.254 -26.638 1.00 . A A . 132 MET HE2 1 1
16 34009 1 1 52 MET HE3 H 24.291 -4.682 -28.074 1.00 . A A . 132 MET HE3 1 1
16 34010 1 1 52 MET HG2 H 22.949 -2.953 -29.749 1.00 . A A . 132 MET HG2 1 1
16 34011 1 1 52 MET HG3 H 24.672 -3.289 -29.900 1.00 . A A . 132 MET HG3 1 1
16 34012 1 1 52 MET N N 25.764 0.523 -30.605 1.00 . A A . 132 MET N 1 1
16 34013 1 1 52 MET O O 25.544 -2.559 -32.368 1.00 . A A . 132 MET O 1 1
16 34014 1 1 52 MET SD S 24.141 -2.323 -27.789 1.00 . A A . 132 MET SD 1 1
16 34015 1 1 53 LEU C C 27.950 -2.805 -33.762 1.00 . A A . 133 LEU C 1 1
16 34016 1 1 53 LEU CA C 27.545 -1.336 -33.846 1.00 . A A . 133 LEU CA 1 1
16 34017 1 1 53 LEU CB C 28.748 -0.488 -34.263 1.00 . A A . 133 LEU CB 1 1
16 34018 1 1 53 LEU CD1 C 28.853 -1.199 -36.665 1.00 . A A . 133 LEU CD1 1 1
16 34019 1 1 53 LEU CD2 C 30.872 -0.214 -35.565 1.00 . A A . 133 LEU CD2 1 1
16 34020 1 1 53 LEU CG C 29.632 -1.073 -35.365 1.00 . A A . 133 LEU CG 1 1
16 34021 1 1 53 LEU H H 27.380 -0.050 -32.174 1.00 . A A . 133 LEU H 1 1
16 34022 1 1 53 LEU HA H 26.767 -1.232 -34.586 1.00 . A A . 133 LEU HA 1 1
16 34023 1 1 53 LEU HB2 H 28.375 0.464 -34.610 1.00 . A A . 133 LEU HB2 1 1
16 34024 1 1 53 LEU HB3 H 29.364 -0.336 -33.389 1.00 . A A . 133 LEU HB3 1 1
16 34025 1 1 53 LEU HD11 H 27.794 -1.179 -36.454 1.00 . A A . 133 LEU HD11 1 1
16 34026 1 1 53 LEU HD12 H 29.106 -2.132 -37.147 1.00 . A A . 133 LEU HD12 1 1
16 34027 1 1 53 LEU HD13 H 29.107 -0.377 -37.318 1.00 . A A . 133 LEU HD13 1 1
16 34028 1 1 53 LEU HD21 H 31.104 -0.159 -36.619 1.00 . A A . 133 LEU HD21 1 1
16 34029 1 1 53 LEU HD22 H 31.705 -0.655 -35.036 1.00 . A A . 133 LEU HD22 1 1
16 34030 1 1 53 LEU HD23 H 30.688 0.779 -35.184 1.00 . A A . 133 LEU HD23 1 1
16 34031 1 1 53 LEU HG H 29.954 -2.063 -35.072 1.00 . A A . 133 LEU HG 1 1
16 34032 1 1 53 LEU N N 27.015 -0.868 -32.570 1.00 . A A . 133 LEU N 1 1
16 34033 1 1 53 LEU O O 28.410 -3.274 -32.721 1.00 . A A . 133 LEU O 1 1
16 34034 1 1 54 GLY C C 29.362 -5.203 -35.736 1.00 . A A . 134 GLY C 1 1
16 34035 1 1 54 GLY CA C 28.130 -4.933 -34.895 1.00 . A A . 134 GLY CA 1 1
16 34036 1 1 54 GLY H H 27.404 -3.100 -35.665 1.00 . A A . 134 GLY H 1 1
16 34037 1 1 54 GLY HA2 H 28.315 -5.268 -33.886 1.00 . A A . 134 GLY HA2 1 1
16 34038 1 1 54 GLY HA3 H 27.300 -5.492 -35.304 1.00 . A A . 134 GLY HA3 1 1
16 34039 1 1 54 GLY N N 27.775 -3.526 -34.865 1.00 . A A . 134 GLY N 1 1
16 34040 1 1 54 GLY O O 29.981 -4.276 -36.257 1.00 . A A . 134 GLY O 1 1
16 34041 1 1 55 SER C C 30.489 -7.290 -38.054 1.00 . A A . 135 SER C 1 1
16 34042 1 1 55 SER CA C 30.890 -6.866 -36.644 1.00 . A A . 135 SER CA 1 1
16 34043 1 1 55 SER CB C 31.636 -8.007 -35.949 1.00 . A A . 135 SER CB 1 1
16 34044 1 1 55 SER H H 29.186 -7.171 -35.427 1.00 . A A . 135 SER H 1 1
16 34045 1 1 55 SER HA H 31.544 -6.008 -36.712 1.00 . A A . 135 SER HA 1 1
16 34046 1 1 55 SER HB2 H 30.932 -8.775 -35.669 1.00 . A A . 135 SER HB2 1 1
16 34047 1 1 55 SER HB3 H 32.371 -8.419 -36.626 1.00 . A A . 135 SER HB3 1 1
16 34048 1 1 55 SER HG H 32.990 -6.930 -35.029 1.00 . A A . 135 SER HG 1 1
16 34049 1 1 55 SER N N 29.720 -6.476 -35.867 1.00 . A A . 135 SER N 1 1
16 34050 1 1 55 SER O O 29.347 -7.683 -38.295 1.00 . A A . 135 SER O 1 1
16 34051 1 1 55 SER OG O 32.297 -7.547 -34.783 1.00 . A A . 135 SER OG 1 1
16 34052 1 1 56 VAL C C 32.275 -8.509 -40.895 1.00 . A A . 136 VAL C 1 1
16 34053 1 1 56 VAL CA C 31.183 -7.585 -40.369 1.00 . A A . 136 VAL CA 1 1
16 34054 1 1 56 VAL CB C 31.092 -6.345 -41.279 1.00 . A A . 136 VAL CB 1 1
16 34055 1 1 56 VAL CG1 C 29.936 -5.454 -40.852 1.00 . A A . 136 VAL CG1 1 1
16 34056 1 1 56 VAL CG2 C 32.404 -5.577 -41.264 1.00 . A A . 136 VAL CG2 1 1
16 34057 1 1 56 VAL H H 32.327 -6.888 -38.730 1.00 . A A . 136 VAL H 1 1
16 34058 1 1 56 VAL HA H 30.237 -8.104 -40.406 1.00 . A A . 136 VAL HA 1 1
16 34059 1 1 56 VAL HB H 30.906 -6.680 -42.289 1.00 . A A . 136 VAL HB 1 1
16 34060 1 1 56 VAL HG11 H 29.046 -5.735 -41.393 1.00 . A A . 136 VAL HG11 1 1
16 34061 1 1 56 VAL HG12 H 29.766 -5.567 -39.792 1.00 . A A . 136 VAL HG12 1 1
16 34062 1 1 56 VAL HG13 H 30.178 -4.424 -41.070 1.00 . A A . 136 VAL HG13 1 1
16 34063 1 1 56 VAL HG21 H 32.290 -4.662 -41.826 1.00 . A A . 136 VAL HG21 1 1
16 34064 1 1 56 VAL HG22 H 32.672 -5.342 -40.245 1.00 . A A . 136 VAL HG22 1 1
16 34065 1 1 56 VAL HG23 H 33.181 -6.180 -41.710 1.00 . A A . 136 VAL HG23 1 1
16 34066 1 1 56 VAL N N 31.437 -7.208 -38.982 1.00 . A A . 136 VAL N 1 1
16 34067 1 1 56 VAL O O 32.332 -8.802 -42.088 1.00 . A A . 136 VAL O 1 1
16 34068 1 1 57 MET C C 33.690 -11.169 -40.937 1.00 . A A . 137 MET C 1 1
16 34069 1 1 57 MET CA C 34.230 -9.860 -40.370 1.00 . A A . 137 MET CA 1 1
16 34070 1 1 57 MET CB C 35.122 -10.146 -39.160 1.00 . A A . 137 MET CB 1 1
16 34071 1 1 57 MET CE C 37.122 -7.659 -36.485 1.00 . A A . 137 MET CE 1 1
16 34072 1 1 57 MET CG C 35.598 -8.891 -38.446 1.00 . A A . 137 MET CG 1 1
16 34073 1 1 57 MET H H 33.044 -8.698 -39.057 1.00 . A A . 137 MET H 1 1
16 34074 1 1 57 MET HA H 34.817 -9.367 -41.129 1.00 . A A . 137 MET HA 1 1
16 34075 1 1 57 MET HB2 H 34.570 -10.747 -38.454 1.00 . A A . 137 MET HB2 1 1
16 34076 1 1 57 MET HB3 H 35.990 -10.697 -39.489 1.00 . A A . 137 MET HB3 1 1
16 34077 1 1 57 MET HE1 H 38.097 -7.557 -36.034 1.00 . A A . 137 MET HE1 1 1
16 34078 1 1 57 MET HE2 H 36.939 -6.822 -37.142 1.00 . A A . 137 MET HE2 1 1
16 34079 1 1 57 MET HE3 H 36.368 -7.683 -35.712 1.00 . A A . 137 MET HE3 1 1
16 34080 1 1 57 MET HG2 H 35.838 -8.140 -39.185 1.00 . A A . 137 MET HG2 1 1
16 34081 1 1 57 MET HG3 H 34.801 -8.528 -37.814 1.00 . A A . 137 MET HG3 1 1
16 34082 1 1 57 MET N N 33.140 -8.967 -39.996 1.00 . A A . 137 MET N 1 1
16 34083 1 1 57 MET O O 33.369 -12.094 -40.191 1.00 . A A . 137 MET O 1 1
16 34084 1 1 57 MET SD S 37.058 -9.181 -37.427 1.00 . A A . 137 MET SD 1 1
16 34085 1 1 58 SER C C 33.179 -12.289 -44.444 1.00 . A A . 138 SER C 1 1
16 34086 1 1 58 SER CA C 33.086 -12.433 -42.928 1.00 . A A . 138 SER CA 1 1
16 34087 1 1 58 SER CB C 31.637 -12.697 -42.517 1.00 . A A . 138 SER CB 1 1
16 34088 1 1 58 SER H H 33.864 -10.467 -42.801 1.00 . A A . 138 SER H 1 1
16 34089 1 1 58 SER HA H 33.698 -13.268 -42.621 1.00 . A A . 138 SER HA 1 1
16 34090 1 1 58 SER HB2 H 31.495 -12.393 -41.490 1.00 . A A . 138 SER HB2 1 1
16 34091 1 1 58 SER HB3 H 30.975 -12.130 -43.155 1.00 . A A . 138 SER HB3 1 1
16 34092 1 1 58 SER HG H 30.785 -14.343 -41.882 1.00 . A A . 138 SER HG 1 1
16 34093 1 1 58 SER N N 33.592 -11.239 -42.261 1.00 . A A . 138 SER N 1 1
16 34094 1 1 58 SER O O 33.783 -11.344 -44.953 1.00 . A A . 138 SER O 1 1
16 34095 1 1 58 SER OG O 31.317 -14.073 -42.634 1.00 . A A . 138 SER OG 1 1
16 34096 1 1 59 ARG C C 31.970 -11.920 -47.149 1.00 . A A . 139 ARG C 1 1
16 34097 1 1 59 ARG CA C 32.588 -13.210 -46.617 1.00 . A A . 139 ARG CA 1 1
16 34098 1 1 59 ARG CB C 31.831 -14.417 -47.173 1.00 . A A . 139 ARG CB 1 1
16 34099 1 1 59 ARG CD C 33.302 -16.122 -46.055 1.00 . A A . 139 ARG CD 1 1
16 34100 1 1 59 ARG CG C 32.705 -15.645 -47.371 1.00 . A A . 139 ARG CG 1 1
16 34101 1 1 59 ARG CZ C 34.444 -18.110 -45.170 1.00 . A A . 139 ARG CZ 1 1
16 34102 1 1 59 ARG H H 32.108 -13.957 -44.697 1.00 . A A . 139 ARG H 1 1
16 34103 1 1 59 ARG HA H 33.617 -13.261 -46.940 1.00 . A A . 139 ARG HA 1 1
16 34104 1 1 59 ARG HB2 H 31.036 -14.675 -46.489 1.00 . A A . 139 ARG HB2 1 1
16 34105 1 1 59 ARG HB3 H 31.403 -14.150 -48.127 1.00 . A A . 139 ARG HB3 1 1
16 34106 1 1 59 ARG HD2 H 34.149 -15.498 -45.813 1.00 . A A . 139 ARG HD2 1 1
16 34107 1 1 59 ARG HD3 H 32.555 -16.030 -45.282 1.00 . A A . 139 ARG HD3 1 1
16 34108 1 1 59 ARG HE H 33.505 -18.024 -46.927 1.00 . A A . 139 ARG HE 1 1
16 34109 1 1 59 ARG HG2 H 32.104 -16.440 -47.788 1.00 . A A . 139 ARG HG2 1 1
16 34110 1 1 59 ARG HG3 H 33.506 -15.400 -48.052 1.00 . A A . 139 ARG HG3 1 1
16 34111 1 1 59 ARG HH11 H 34.507 -16.488 -43.968 1.00 . A A . 139 ARG HH11 1 1
16 34112 1 1 59 ARG HH12 H 35.309 -17.896 -43.356 1.00 . A A . 139 ARG HH12 1 1
16 34113 1 1 59 ARG HH21 H 34.557 -19.885 -46.132 1.00 . A A . 139 ARG HH21 1 1
16 34114 1 1 59 ARG HH22 H 35.337 -19.828 -44.588 1.00 . A A . 139 ARG HH22 1 1
16 34115 1 1 59 ARG N N 32.574 -13.231 -45.160 1.00 . A A . 139 ARG N 1 1
16 34116 1 1 59 ARG NE N 33.743 -17.512 -46.126 1.00 . A A . 139 ARG NE 1 1
16 34117 1 1 59 ARG NH1 N 34.782 -17.444 -44.075 1.00 . A A . 139 ARG NH1 1 1
16 34118 1 1 59 ARG NH2 N 34.809 -19.379 -45.307 1.00 . A A . 139 ARG NH2 1 1
16 34119 1 1 59 ARG O O 31.234 -11.222 -46.452 1.00 . A A . 139 ARG O 1 1
16 34120 1 1 60 PRO C C 30.264 -10.473 -49.347 1.00 . A A . 140 PRO C 1 1
16 34121 1 1 60 PRO CA C 31.761 -10.387 -49.067 1.00 . A A . 140 PRO CA 1 1
16 34122 1 1 60 PRO CB C 32.548 -10.330 -50.378 1.00 . A A . 140 PRO CB 1 1
16 34123 1 1 60 PRO CD C 33.148 -12.380 -49.304 1.00 . A A . 140 PRO CD 1 1
16 34124 1 1 60 PRO CG C 32.936 -11.743 -50.650 1.00 . A A . 140 PRO CG 1 1
16 34125 1 1 60 PRO HA H 31.966 -9.503 -48.483 1.00 . A A . 140 PRO HA 1 1
16 34126 1 1 60 PRO HB2 H 31.917 -9.935 -51.163 1.00 . A A . 140 PRO HB2 1 1
16 34127 1 1 60 PRO HB3 H 33.416 -9.699 -50.254 1.00 . A A . 140 PRO HB3 1 1
16 34128 1 1 60 PRO HD2 H 32.844 -13.416 -49.325 1.00 . A A . 140 PRO HD2 1 1
16 34129 1 1 60 PRO HD3 H 34.181 -12.294 -49.004 1.00 . A A . 140 PRO HD3 1 1
16 34130 1 1 60 PRO HG2 H 32.143 -12.246 -51.181 1.00 . A A . 140 PRO HG2 1 1
16 34131 1 1 60 PRO HG3 H 33.850 -11.768 -51.223 1.00 . A A . 140 PRO HG3 1 1
16 34132 1 1 60 PRO N N 32.276 -11.595 -48.414 1.00 . A A . 140 PRO N 1 1
16 34133 1 1 60 PRO O O 29.847 -10.905 -50.423 1.00 . A A . 140 PRO O 1 1
16 34134 1 1 61 LEU C C 27.557 -9.203 -49.673 1.00 . A A . 141 LEU C 1 1
16 34135 1 1 61 LEU CA C 28.009 -10.089 -48.517 1.00 . A A . 141 LEU CA 1 1
16 34136 1 1 61 LEU CB C 27.340 -9.634 -47.219 1.00 . A A . 141 LEU CB 1 1
16 34137 1 1 61 LEU CD1 C 26.404 -7.801 -45.788 1.00 . A A . 141 LEU CD1 1 1
16 34138 1 1 61 LEU CD2 C 28.681 -7.559 -46.795 1.00 . A A . 141 LEU CD2 1 1
16 34139 1 1 61 LEU CG C 27.281 -8.123 -46.988 1.00 . A A . 141 LEU CG 1 1
16 34140 1 1 61 LEU H H 29.850 -9.726 -47.540 1.00 . A A . 141 LEU H 1 1
16 34141 1 1 61 LEU HA H 27.717 -11.109 -48.724 1.00 . A A . 141 LEU HA 1 1
16 34142 1 1 61 LEU HB2 H 26.327 -10.008 -47.221 1.00 . A A . 141 LEU HB2 1 1
16 34143 1 1 61 LEU HB3 H 27.883 -10.075 -46.396 1.00 . A A . 141 LEU HB3 1 1
16 34144 1 1 61 LEU HD11 H 26.768 -6.906 -45.307 1.00 . A A . 141 LEU HD11 1 1
16 34145 1 1 61 LEU HD12 H 26.433 -8.624 -45.089 1.00 . A A . 141 LEU HD12 1 1
16 34146 1 1 61 LEU HD13 H 25.387 -7.646 -46.117 1.00 . A A . 141 LEU HD13 1 1
16 34147 1 1 61 LEU HD21 H 29.295 -8.288 -46.286 1.00 . A A . 141 LEU HD21 1 1
16 34148 1 1 61 LEU HD22 H 28.627 -6.658 -46.202 1.00 . A A . 141 LEU HD22 1 1
16 34149 1 1 61 LEU HD23 H 29.113 -7.332 -47.757 1.00 . A A . 141 LEU HD23 1 1
16 34150 1 1 61 LEU HG H 26.845 -7.650 -47.856 1.00 . A A . 141 LEU HG 1 1
16 34151 1 1 61 LEU N N 29.460 -10.060 -48.374 1.00 . A A . 141 LEU N 1 1
16 34152 1 1 61 LEU O O 26.479 -9.402 -50.236 1.00 . A A . 141 LEU O 1 1
16 34153 1 1 62 ILE C C 27.735 -8.076 -52.390 1.00 . A A . 142 ILE C 1 1
16 34154 1 1 62 ILE CA C 28.074 -7.313 -51.114 1.00 . A A . 142 ILE CA 1 1
16 34155 1 1 62 ILE CB C 29.245 -6.355 -51.399 1.00 . A A . 142 ILE CB 1 1
16 34156 1 1 62 ILE CD1 C 28.514 -4.695 -49.614 1.00 . A A . 142 ILE CD1 1 1
16 34157 1 1 62 ILE CG1 C 29.622 -5.584 -50.132 1.00 . A A . 142 ILE CG1 1 1
16 34158 1 1 62 ILE CG2 C 28.883 -5.393 -52.522 1.00 . A A . 142 ILE CG2 1 1
16 34159 1 1 62 ILE H H 29.231 -8.120 -49.537 1.00 . A A . 142 ILE H 1 1
16 34160 1 1 62 ILE HA H 27.217 -6.725 -50.821 1.00 . A A . 142 ILE HA 1 1
16 34161 1 1 62 ILE HB H 30.092 -6.941 -51.721 1.00 . A A . 142 ILE HB 1 1
16 34162 1 1 62 ILE HD11 H 27.612 -5.278 -49.490 1.00 . A A . 142 ILE HD11 1 1
16 34163 1 1 62 ILE HD12 H 28.803 -4.273 -48.664 1.00 . A A . 142 ILE HD12 1 1
16 34164 1 1 62 ILE HD13 H 28.331 -3.898 -50.321 1.00 . A A . 142 ILE HD13 1 1
16 34165 1 1 62 ILE HG12 H 29.875 -6.286 -49.353 1.00 . A A . 142 ILE HG12 1 1
16 34166 1 1 62 ILE HG13 H 30.479 -4.959 -50.341 1.00 . A A . 142 ILE HG13 1 1
16 34167 1 1 62 ILE HG21 H 27.809 -5.353 -52.627 1.00 . A A . 142 ILE HG21 1 1
16 34168 1 1 62 ILE HG22 H 29.258 -4.409 -52.288 1.00 . A A . 142 ILE HG22 1 1
16 34169 1 1 62 ILE HG23 H 29.321 -5.737 -53.446 1.00 . A A . 142 ILE HG23 1 1
16 34170 1 1 62 ILE N N 28.387 -8.227 -50.023 1.00 . A A . 142 ILE N 1 1
16 34171 1 1 62 ILE O O 26.879 -7.655 -53.170 1.00 . A A . 142 ILE O 1 1
16 34172 1 1 63 HIS C C 28.383 -9.217 -55.056 1.00 . A A . 143 HIS C 1 1
16 34173 1 1 63 HIS CA C 28.179 -10.027 -53.778 1.00 . A A . 143 HIS CA 1 1
16 34174 1 1 63 HIS CB C 26.766 -10.608 -53.751 1.00 . A A . 143 HIS CB 1 1
16 34175 1 1 63 HIS CD2 C 27.178 -11.965 -51.579 1.00 . A A . 143 HIS CD2 1 1
16 34176 1 1 63 HIS CE1 C 25.138 -11.915 -50.778 1.00 . A A . 143 HIS CE1 1 1
16 34177 1 1 63 HIS CG C 26.415 -11.268 -52.453 1.00 . A A . 143 HIS CG 1 1
16 34178 1 1 63 HIS H H 29.080 -9.485 -51.941 1.00 . A A . 143 HIS H 1 1
16 34179 1 1 63 HIS HA H 28.893 -10.836 -53.763 1.00 . A A . 143 HIS HA 1 1
16 34180 1 1 63 HIS HB2 H 26.054 -9.815 -53.923 1.00 . A A . 143 HIS HB2 1 1
16 34181 1 1 63 HIS HB3 H 26.671 -11.346 -54.535 1.00 . A A . 143 HIS HB3 1 1
16 34182 1 1 63 HIS HD1 H 24.358 -10.827 -52.325 1.00 . A A . 143 HIS HD1 1 1
16 34183 1 1 63 HIS HD2 H 28.235 -12.175 -51.675 1.00 . A A . 143 HIS HD2 1 1
16 34184 1 1 63 HIS HE1 H 24.281 -12.068 -50.139 1.00 . A A . 143 HIS HE1 1 1
16 34185 1 1 63 HIS N N 28.411 -9.202 -52.598 1.00 . A A . 143 HIS N 1 1
16 34186 1 1 63 HIS ND1 N 25.142 -11.256 -51.923 1.00 . A A . 143 HIS ND1 1 1
16 34187 1 1 63 HIS NE2 N 26.362 -12.355 -50.546 1.00 . A A . 143 HIS NE2 1 1
16 34188 1 1 63 HIS O O 27.509 -9.171 -55.920 1.00 . A A . 143 HIS O 1 1
16 34189 1 1 64 PHE C C 29.751 -8.593 -57.614 1.00 . A A . 144 PHE C 1 1
16 34190 1 1 64 PHE CA C 29.863 -7.768 -56.336 1.00 . A A . 144 PHE CA 1 1
16 34191 1 1 64 PHE CB C 31.273 -7.187 -56.211 1.00 . A A . 144 PHE CB 1 1
16 34192 1 1 64 PHE CD1 C 30.877 -4.778 -55.632 1.00 . A A . 144 PHE CD1 1 1
16 34193 1 1 64 PHE CD2 C 31.927 -6.175 -54.011 1.00 . A A . 144 PHE CD2 1 1
16 34194 1 1 64 PHE CE1 C 30.955 -3.705 -54.764 1.00 . A A . 144 PHE CE1 1 1
16 34195 1 1 64 PHE CE2 C 32.008 -5.106 -53.138 1.00 . A A . 144 PHE CE2 1 1
16 34196 1 1 64 PHE CG C 31.360 -6.023 -55.266 1.00 . A A . 144 PHE CG 1 1
16 34197 1 1 64 PHE CZ C 31.523 -3.869 -53.516 1.00 . A A . 144 PHE CZ 1 1
16 34198 1 1 64 PHE H H 30.201 -8.653 -54.442 1.00 . A A . 144 PHE H 1 1
16 34199 1 1 64 PHE HA H 29.151 -6.958 -56.381 1.00 . A A . 144 PHE HA 1 1
16 34200 1 1 64 PHE HB2 H 31.941 -7.956 -55.853 1.00 . A A . 144 PHE HB2 1 1
16 34201 1 1 64 PHE HB3 H 31.603 -6.853 -57.183 1.00 . A A . 144 PHE HB3 1 1
16 34202 1 1 64 PHE HD1 H 30.432 -4.649 -56.609 1.00 . A A . 144 PHE HD1 1 1
16 34203 1 1 64 PHE HD2 H 32.308 -7.141 -53.714 1.00 . A A . 144 PHE HD2 1 1
16 34204 1 1 64 PHE HE1 H 30.574 -2.740 -55.063 1.00 . A A . 144 PHE HE1 1 1
16 34205 1 1 64 PHE HE2 H 32.452 -5.238 -52.163 1.00 . A A . 144 PHE HE2 1 1
16 34206 1 1 64 PHE HZ H 31.584 -3.033 -52.836 1.00 . A A . 144 PHE HZ 1 1
16 34207 1 1 64 PHE N N 29.544 -8.578 -55.165 1.00 . A A . 144 PHE N 1 1
16 34208 1 1 64 PHE O O 29.207 -8.133 -58.618 1.00 . A A . 144 PHE O 1 1
16 34209 1 1 65 GLY C C 31.553 -10.767 -59.452 1.00 . A A . 145 GLY C 1 1
16 34210 1 1 65 GLY CA C 30.223 -10.685 -58.732 1.00 . A A . 145 GLY CA 1 1
16 34211 1 1 65 GLY H H 30.695 -10.129 -56.744 1.00 . A A . 145 GLY H 1 1
16 34212 1 1 65 GLY HA2 H 29.935 -11.676 -58.413 1.00 . A A . 145 GLY HA2 1 1
16 34213 1 1 65 GLY HA3 H 29.478 -10.309 -59.417 1.00 . A A . 145 GLY HA3 1 1
16 34214 1 1 65 GLY N N 30.272 -9.816 -57.571 1.00 . A A . 145 GLY N 1 1
16 34215 1 1 65 GLY O O 31.792 -11.693 -60.227 1.00 . A A . 145 GLY O 1 1
16 34216 1 1 66 ASN C C 34.835 -10.082 -58.822 1.00 . A A . 146 ASN C 1 1
16 34217 1 1 66 ASN CA C 33.737 -9.760 -59.831 1.00 . A A . 146 ASN CA 1 1
16 34218 1 1 66 ASN CB C 33.989 -8.386 -60.455 1.00 . A A . 146 ASN CB 1 1
16 34219 1 1 66 ASN CG C 34.657 -8.482 -61.813 1.00 . A A . 146 ASN CG 1 1
16 34220 1 1 66 ASN H H 32.176 -9.084 -58.572 1.00 . A A . 146 ASN H 1 1
16 34221 1 1 66 ASN HA H 33.750 -10.508 -60.610 1.00 . A A . 146 ASN HA 1 1
16 34222 1 1 66 ASN HB2 H 33.046 -7.874 -60.574 1.00 . A A . 146 ASN HB2 1 1
16 34223 1 1 66 ASN HB3 H 34.627 -7.811 -59.801 1.00 . A A . 146 ASN HB3 1 1
16 34224 1 1 66 ASN HD21 H 36.371 -7.831 -61.044 1.00 . A A . 146 ASN HD21 1 1
16 34225 1 1 66 ASN HD22 H 36.392 -8.181 -62.736 1.00 . A A . 146 ASN HD22 1 1
16 34226 1 1 66 ASN N N 32.423 -9.795 -59.199 1.00 . A A . 146 ASN N 1 1
16 34227 1 1 66 ASN ND2 N 35.936 -8.129 -61.870 1.00 . A A . 146 ASN ND2 1 1
16 34228 1 1 66 ASN O O 34.575 -10.207 -57.625 1.00 . A A . 146 ASN O 1 1
16 34229 1 1 66 ASN OD1 O 34.029 -8.868 -62.799 1.00 . A A . 146 ASN OD1 1 1
16 34230 1 1 67 ASP C C 37.840 -9.243 -57.925 1.00 . A A . 147 ASP C 1 1
16 34231 1 1 67 ASP CA C 37.201 -10.522 -58.456 1.00 . A A . 147 ASP CA 1 1
16 34232 1 1 67 ASP CB C 38.237 -11.345 -59.222 1.00 . A A . 147 ASP CB 1 1
16 34233 1 1 67 ASP CG C 37.893 -12.821 -59.258 1.00 . A A . 147 ASP CG 1 1
16 34234 1 1 67 ASP H H 36.205 -10.105 -60.277 1.00 . A A . 147 ASP H 1 1
16 34235 1 1 67 ASP HA H 36.840 -11.103 -57.620 1.00 . A A . 147 ASP HA 1 1
16 34236 1 1 67 ASP HB2 H 38.295 -10.983 -60.238 1.00 . A A . 147 ASP HB2 1 1
16 34237 1 1 67 ASP HB3 H 39.201 -11.229 -58.748 1.00 . A A . 147 ASP HB3 1 1
16 34238 1 1 67 ASP N N 36.061 -10.215 -59.314 1.00 . A A . 147 ASP N 1 1
16 34239 1 1 67 ASP O O 38.178 -9.150 -56.744 1.00 . A A . 147 ASP O 1 1
16 34240 1 1 67 ASP OD1 O 37.721 -13.416 -58.173 1.00 . A A . 147 ASP OD1 1 1
16 34241 1 1 67 ASP OD2 O 37.797 -13.382 -60.370 1.00 . A A . 147 ASP OD2 1 1
16 34242 1 1 68 TYR C C 37.682 -6.202 -57.499 1.00 . A A . 148 TYR C 1 1
16 34243 1 1 68 TYR CA C 38.606 -6.988 -58.424 1.00 . A A . 148 TYR CA 1 1
16 34244 1 1 68 TYR CB C 38.924 -6.159 -59.670 1.00 . A A . 148 TYR CB 1 1
16 34245 1 1 68 TYR CD1 C 38.335 -3.753 -59.182 1.00 . A A . 148 TYR CD1 1 1
16 34246 1 1 68 TYR CD2 C 36.906 -4.989 -60.635 1.00 . A A . 148 TYR CD2 1 1
16 34247 1 1 68 TYR CE1 C 37.528 -2.641 -59.327 1.00 . A A . 148 TYR CE1 1 1
16 34248 1 1 68 TYR CE2 C 36.095 -3.882 -60.788 1.00 . A A . 148 TYR CE2 1 1
16 34249 1 1 68 TYR CG C 38.039 -4.944 -59.832 1.00 . A A . 148 TYR CG 1 1
16 34250 1 1 68 TYR CZ C 36.409 -2.710 -60.130 1.00 . A A . 148 TYR CZ 1 1
16 34251 1 1 68 TYR H H 37.715 -8.394 -59.731 1.00 . A A . 148 TYR H 1 1
16 34252 1 1 68 TYR HA H 39.526 -7.200 -57.900 1.00 . A A . 148 TYR HA 1 1
16 34253 1 1 68 TYR HB2 H 39.947 -5.818 -59.615 1.00 . A A . 148 TYR HB2 1 1
16 34254 1 1 68 TYR HB3 H 38.803 -6.779 -60.547 1.00 . A A . 148 TYR HB3 1 1
16 34255 1 1 68 TYR HD1 H 39.213 -3.702 -58.554 1.00 . A A . 148 TYR HD1 1 1
16 34256 1 1 68 TYR HD2 H 36.663 -5.908 -61.149 1.00 . A A . 148 TYR HD2 1 1
16 34257 1 1 68 TYR HE1 H 37.775 -1.723 -58.813 1.00 . A A . 148 TYR HE1 1 1
16 34258 1 1 68 TYR HE2 H 35.218 -3.935 -61.417 1.00 . A A . 148 TYR HE2 1 1
16 34259 1 1 68 TYR HH H 34.736 -1.789 -59.909 1.00 . A A . 148 TYR HH 1 1
16 34260 1 1 68 TYR N N 38.004 -8.261 -58.804 1.00 . A A . 148 TYR N 1 1
16 34261 1 1 68 TYR O O 38.139 -5.493 -56.605 1.00 . A A . 148 TYR O 1 1
16 34262 1 1 68 TYR OH O 35.603 -1.605 -60.279 1.00 . A A . 148 TYR OH 1 1
16 34263 1 1 69 GLU C C 35.392 -6.165 -55.479 1.00 . A A . 149 GLU C 1 1
16 34264 1 1 69 GLU CA C 35.388 -5.638 -56.910 1.00 . A A . 149 GLU CA 1 1
16 34265 1 1 69 GLU CB C 33.994 -5.793 -57.521 1.00 . A A . 149 GLU CB 1 1
16 34266 1 1 69 GLU CD C 32.419 -5.005 -59.330 1.00 . A A . 149 GLU CD 1 1
16 34267 1 1 69 GLU CG C 33.863 -5.180 -58.904 1.00 . A A . 149 GLU CG 1 1
16 34268 1 1 69 GLU H H 36.075 -6.916 -58.452 1.00 . A A . 149 GLU H 1 1
16 34269 1 1 69 GLU HA H 35.650 -4.590 -56.896 1.00 . A A . 149 GLU HA 1 1
16 34270 1 1 69 GLU HB2 H 33.761 -6.845 -57.591 1.00 . A A . 149 GLU HB2 1 1
16 34271 1 1 69 GLU HB3 H 33.275 -5.318 -56.869 1.00 . A A . 149 GLU HB3 1 1
16 34272 1 1 69 GLU HG2 H 34.341 -4.212 -58.902 1.00 . A A . 149 GLU HG2 1 1
16 34273 1 1 69 GLU HG3 H 34.358 -5.823 -59.617 1.00 . A A . 149 GLU HG3 1 1
16 34274 1 1 69 GLU N N 36.378 -6.336 -57.724 1.00 . A A . 149 GLU N 1 1
16 34275 1 1 69 GLU O O 35.210 -5.407 -54.526 1.00 . A A . 149 GLU O 1 1
16 34276 1 1 69 GLU OE1 O 31.839 -3.938 -59.038 1.00 . A A . 149 GLU OE1 1 1
16 34277 1 1 69 GLU OE2 O 31.867 -5.935 -59.956 1.00 . A A . 149 GLU OE2 1 1
16 34278 1 1 70 ASP C C 36.948 -7.825 -53.313 1.00 . A A . 150 ASP C 1 1
16 34279 1 1 70 ASP CA C 35.624 -8.100 -54.020 1.00 . A A . 150 ASP CA 1 1
16 34280 1 1 70 ASP CB C 35.405 -9.608 -54.150 1.00 . A A . 150 ASP CB 1 1
16 34281 1 1 70 ASP CG C 35.410 -10.310 -52.806 1.00 . A A . 150 ASP CG 1 1
16 34282 1 1 70 ASP H H 35.736 -8.022 -56.133 1.00 . A A . 150 ASP H 1 1
16 34283 1 1 70 ASP HA H 34.823 -7.677 -53.434 1.00 . A A . 150 ASP HA 1 1
16 34284 1 1 70 ASP HB2 H 34.452 -9.787 -54.625 1.00 . A A . 150 ASP HB2 1 1
16 34285 1 1 70 ASP HB3 H 36.192 -10.028 -54.758 1.00 . A A . 150 ASP HB3 1 1
16 34286 1 1 70 ASP N N 35.597 -7.470 -55.336 1.00 . A A . 150 ASP N 1 1
16 34287 1 1 70 ASP O O 36.978 -7.566 -52.109 1.00 . A A . 150 ASP O 1 1
16 34288 1 1 70 ASP OD1 O 35.136 -9.644 -51.786 1.00 . A A . 150 ASP OD1 1 1
16 34289 1 1 70 ASP OD2 O 35.685 -11.528 -52.774 1.00 . A A . 150 ASP OD2 1 1
16 34290 1 1 71 ARG C C 39.503 -6.197 -53.039 1.00 . A A . 151 ARG C 1 1
16 34291 1 1 71 ARG CA C 39.366 -7.641 -53.514 1.00 . A A . 151 ARG CA 1 1
16 34292 1 1 71 ARG CB C 40.442 -7.952 -54.555 1.00 . A A . 151 ARG CB 1 1
16 34293 1 1 71 ARG CD C 42.528 -7.439 -53.248 1.00 . A A . 151 ARG CD 1 1
16 34294 1 1 71 ARG CG C 41.723 -8.515 -53.959 1.00 . A A . 151 ARG CG 1 1
16 34295 1 1 71 ARG CZ C 44.825 -8.129 -53.782 1.00 . A A . 151 ARG CZ 1 1
16 34296 1 1 71 ARG H H 37.952 -8.092 -55.022 1.00 . A A . 151 ARG H 1 1
16 34297 1 1 71 ARG HA H 39.497 -8.299 -52.668 1.00 . A A . 151 ARG HA 1 1
16 34298 1 1 71 ARG HB2 H 40.051 -8.673 -55.257 1.00 . A A . 151 ARG HB2 1 1
16 34299 1 1 71 ARG HB3 H 40.687 -7.043 -55.084 1.00 . A A . 151 ARG HB3 1 1
16 34300 1 1 71 ARG HD2 H 42.614 -6.583 -53.901 1.00 . A A . 151 ARG HD2 1 1
16 34301 1 1 71 ARG HD3 H 42.004 -7.153 -52.348 1.00 . A A . 151 ARG HD3 1 1
16 34302 1 1 71 ARG HE H 44.058 -8.048 -51.944 1.00 . A A . 151 ARG HE 1 1
16 34303 1 1 71 ARG HG2 H 41.468 -9.287 -53.247 1.00 . A A . 151 ARG HG2 1 1
16 34304 1 1 71 ARG HG3 H 42.322 -8.936 -54.752 1.00 . A A . 151 ARG HG3 1 1
16 34305 1 1 71 ARG HH11 H 43.697 -7.620 -55.380 1.00 . A A . 151 ARG HH11 1 1
16 34306 1 1 71 ARG HH12 H 45.320 -8.108 -55.743 1.00 . A A . 151 ARG HH12 1 1
16 34307 1 1 71 ARG HH21 H 46.196 -8.694 -52.409 1.00 . A A . 151 ARG HH21 1 1
16 34308 1 1 71 ARG HH22 H 46.740 -8.720 -54.053 1.00 . A A . 151 ARG HH22 1 1
16 34309 1 1 71 ARG N N 38.040 -7.882 -54.068 1.00 . A A . 151 ARG N 1 1
16 34310 1 1 71 ARG NE N 43.866 -7.900 -52.893 1.00 . A A . 151 ARG NE 1 1
16 34311 1 1 71 ARG NH1 N 44.595 -7.938 -55.075 1.00 . A A . 151 ARG NH1 1 1
16 34312 1 1 71 ARG NH2 N 46.019 -8.548 -53.382 1.00 . A A . 151 ARG NH2 1 1
16 34313 1 1 71 ARG O O 39.915 -5.941 -51.908 1.00 . A A . 151 ARG O 1 1
16 34314 1 1 72 TYR C C 38.336 -3.496 -52.408 1.00 . A A . 152 TYR C 1 1
16 34315 1 1 72 TYR CA C 39.243 -3.840 -53.585 1.00 . A A . 152 TYR CA 1 1
16 34316 1 1 72 TYR CB C 38.866 -2.991 -54.799 1.00 . A A . 152 TYR CB 1 1
16 34317 1 1 72 TYR CD1 C 40.824 -3.767 -56.192 1.00 . A A . 152 TYR CD1 1 1
16 34318 1 1 72 TYR CD2 C 40.313 -1.440 -56.170 1.00 . A A . 152 TYR CD2 1 1
16 34319 1 1 72 TYR CE1 C 41.882 -3.532 -57.048 1.00 . A A . 152 TYR CE1 1 1
16 34320 1 1 72 TYR CE2 C 41.368 -1.194 -57.027 1.00 . A A . 152 TYR CE2 1 1
16 34321 1 1 72 TYR CG C 40.022 -2.727 -55.737 1.00 . A A . 152 TYR CG 1 1
16 34322 1 1 72 TYR CZ C 42.149 -2.243 -57.464 1.00 . A A . 152 TYR CZ 1 1
16 34323 1 1 72 TYR H H 38.836 -5.525 -54.799 1.00 . A A . 152 TYR H 1 1
16 34324 1 1 72 TYR HA H 40.267 -3.625 -53.311 1.00 . A A . 152 TYR HA 1 1
16 34325 1 1 72 TYR HB2 H 38.094 -3.497 -55.359 1.00 . A A . 152 TYR HB2 1 1
16 34326 1 1 72 TYR HB3 H 38.490 -2.036 -54.460 1.00 . A A . 152 TYR HB3 1 1
16 34327 1 1 72 TYR HD1 H 40.611 -4.775 -55.865 1.00 . A A . 152 TYR HD1 1 1
16 34328 1 1 72 TYR HD2 H 39.698 -0.619 -55.827 1.00 . A A . 152 TYR HD2 1 1
16 34329 1 1 72 TYR HE1 H 42.494 -4.353 -57.390 1.00 . A A . 152 TYR HE1 1 1
16 34330 1 1 72 TYR HE2 H 41.577 -0.185 -57.353 1.00 . A A . 152 TYR HE2 1 1
16 34331 1 1 72 TYR HH H 43.233 -2.693 -58.986 1.00 . A A . 152 TYR HH 1 1
16 34332 1 1 72 TYR N N 39.156 -5.258 -53.912 1.00 . A A . 152 TYR N 1 1
16 34333 1 1 72 TYR O O 38.665 -2.641 -51.585 1.00 . A A . 152 TYR O 1 1
16 34334 1 1 72 TYR OH O 43.201 -2.004 -58.318 1.00 . A A . 152 TYR OH 1 1
16 34335 1 1 73 TYR C C 36.886 -4.148 -49.895 1.00 . A A . 153 TYR C 1 1
16 34336 1 1 73 TYR CA C 36.236 -3.936 -51.259 1.00 . A A . 153 TYR CA 1 1
16 34337 1 1 73 TYR CB C 35.030 -4.862 -51.412 1.00 . A A . 153 TYR CB 1 1
16 34338 1 1 73 TYR CD1 C 33.841 -3.720 -49.499 1.00 . A A . 153 TYR CD1 1 1
16 34339 1 1 73 TYR CD2 C 33.556 -6.072 -49.756 1.00 . A A . 153 TYR CD2 1 1
16 34340 1 1 73 TYR CE1 C 33.017 -3.736 -48.391 1.00 . A A . 153 TYR CE1 1 1
16 34341 1 1 73 TYR CE2 C 32.729 -6.097 -48.649 1.00 . A A . 153 TYR CE2 1 1
16 34342 1 1 73 TYR CG C 34.126 -4.885 -50.200 1.00 . A A . 153 TYR CG 1 1
16 34343 1 1 73 TYR CZ C 32.464 -4.927 -47.969 1.00 . A A . 153 TYR CZ 1 1
16 34344 1 1 73 TYR H H 36.987 -4.839 -53.019 1.00 . A A . 153 TYR H 1 1
16 34345 1 1 73 TYR HA H 35.902 -2.911 -51.330 1.00 . A A . 153 TYR HA 1 1
16 34346 1 1 73 TYR HB2 H 34.441 -4.540 -52.257 1.00 . A A . 153 TYR HB2 1 1
16 34347 1 1 73 TYR HB3 H 35.378 -5.870 -51.585 1.00 . A A . 153 TYR HB3 1 1
16 34348 1 1 73 TYR HD1 H 34.276 -2.788 -49.831 1.00 . A A . 153 TYR HD1 1 1
16 34349 1 1 73 TYR HD2 H 33.766 -6.988 -50.290 1.00 . A A . 153 TYR HD2 1 1
16 34350 1 1 73 TYR HE1 H 32.808 -2.820 -47.859 1.00 . A A . 153 TYR HE1 1 1
16 34351 1 1 73 TYR HE2 H 32.296 -7.030 -48.319 1.00 . A A . 153 TYR HE2 1 1
16 34352 1 1 73 TYR HH H 30.758 -4.667 -47.121 1.00 . A A . 153 TYR HH 1 1
16 34353 1 1 73 TYR N N 37.194 -4.169 -52.334 1.00 . A A . 153 TYR N 1 1
16 34354 1 1 73 TYR O O 36.771 -3.308 -49.003 1.00 . A A . 153 TYR O 1 1
16 34355 1 1 73 TYR OH O 31.640 -4.947 -46.867 1.00 . A A . 153 TYR OH 1 1
16 34356 1 1 74 ARG C C 39.545 -4.830 -48.353 1.00 . A A . 154 ARG C 1 1
16 34357 1 1 74 ARG CA C 38.238 -5.604 -48.488 1.00 . A A . 154 ARG CA 1 1
16 34358 1 1 74 ARG CB C 38.510 -7.106 -48.406 1.00 . A A . 154 ARG CB 1 1
16 34359 1 1 74 ARG CD C 36.450 -8.377 -49.083 1.00 . A A . 154 ARG CD 1 1
16 34360 1 1 74 ARG CG C 37.318 -7.916 -47.922 1.00 . A A . 154 ARG CG 1 1
16 34361 1 1 74 ARG CZ C 37.174 -10.708 -49.382 1.00 . A A . 154 ARG CZ 1 1
16 34362 1 1 74 ARG H H 37.625 -5.908 -50.491 1.00 . A A . 154 ARG H 1 1
16 34363 1 1 74 ARG HA H 37.580 -5.321 -47.679 1.00 . A A . 154 ARG HA 1 1
16 34364 1 1 74 ARG HB2 H 38.786 -7.465 -49.386 1.00 . A A . 154 ARG HB2 1 1
16 34365 1 1 74 ARG HB3 H 39.331 -7.274 -47.726 1.00 . A A . 154 ARG HB3 1 1
16 34366 1 1 74 ARG HD2 H 35.504 -8.720 -48.693 1.00 . A A . 154 ARG HD2 1 1
16 34367 1 1 74 ARG HD3 H 36.285 -7.541 -49.746 1.00 . A A . 154 ARG HD3 1 1
16 34368 1 1 74 ARG HE H 37.436 -9.253 -50.720 1.00 . A A . 154 ARG HE 1 1
16 34369 1 1 74 ARG HG2 H 37.677 -8.783 -47.389 1.00 . A A . 154 ARG HG2 1 1
16 34370 1 1 74 ARG HG3 H 36.724 -7.304 -47.261 1.00 . A A . 154 ARG HG3 1 1
16 34371 1 1 74 ARG HH11 H 36.255 -10.322 -47.625 1.00 . A A . 154 ARG HH11 1 1
16 34372 1 1 74 ARG HH12 H 36.770 -11.960 -47.848 1.00 . A A . 154 ARG HH12 1 1
16 34373 1 1 74 ARG HH21 H 38.118 -11.408 -51.026 1.00 . A A . 154 ARG HH21 1 1
16 34374 1 1 74 ARG HH22 H 37.830 -12.578 -49.782 1.00 . A A . 154 ARG HH22 1 1
16 34375 1 1 74 ARG N N 37.569 -5.278 -49.742 1.00 . A A . 154 ARG N 1 1
16 34376 1 1 74 ARG NE N 37.074 -9.463 -49.835 1.00 . A A . 154 ARG NE 1 1
16 34377 1 1 74 ARG NH1 N 36.693 -11.022 -48.186 1.00 . A A . 154 ARG NH1 1 1
16 34378 1 1 74 ARG NH2 N 37.755 -11.641 -50.124 1.00 . A A . 154 ARG NH2 1 1
16 34379 1 1 74 ARG O O 39.854 -4.295 -47.288 1.00 . A A . 154 ARG O 1 1
16 34380 1 1 75 GLU C C 41.394 -2.600 -49.073 1.00 . A A . 155 GLU C 1 1
16 34381 1 1 75 GLU CA C 41.586 -4.069 -49.440 1.00 . A A . 155 GLU CA 1 1
16 34382 1 1 75 GLU CB C 42.257 -4.182 -50.810 1.00 . A A . 155 GLU CB 1 1
16 34383 1 1 75 GLU CD C 44.441 -5.180 -50.028 1.00 . A A . 155 GLU CD 1 1
16 34384 1 1 75 GLU CG C 43.226 -5.347 -50.920 1.00 . A A . 155 GLU CG 1 1
16 34385 1 1 75 GLU H H 40.011 -5.222 -50.257 1.00 . A A . 155 GLU H 1 1
16 34386 1 1 75 GLU HA H 42.222 -4.532 -48.700 1.00 . A A . 155 GLU HA 1 1
16 34387 1 1 75 GLU HB2 H 41.491 -4.305 -51.562 1.00 . A A . 155 GLU HB2 1 1
16 34388 1 1 75 GLU HB3 H 42.799 -3.269 -51.008 1.00 . A A . 155 GLU HB3 1 1
16 34389 1 1 75 GLU HG2 H 42.712 -6.253 -50.637 1.00 . A A . 155 GLU HG2 1 1
16 34390 1 1 75 GLU HG3 H 43.559 -5.427 -51.945 1.00 . A A . 155 GLU HG3 1 1
16 34391 1 1 75 GLU N N 40.311 -4.776 -49.438 1.00 . A A . 155 GLU N 1 1
16 34392 1 1 75 GLU O O 42.286 -1.969 -48.509 1.00 . A A . 155 GLU O 1 1
16 34393 1 1 75 GLU OE1 O 44.740 -4.031 -49.642 1.00 . A A . 155 GLU OE1 1 1
16 34394 1 1 75 GLU OE2 O 45.092 -6.198 -49.716 1.00 . A A . 155 GLU OE2 1 1
16 34395 1 1 76 ASN C C 39.151 -0.544 -47.793 1.00 . A A . 156 ASN C 1 1
16 34396 1 1 76 ASN CA C 39.914 -0.669 -49.108 1.00 . A A . 156 ASN CA 1 1
16 34397 1 1 76 ASN CB C 39.094 -0.057 -50.246 1.00 . A A . 156 ASN CB 1 1
16 34398 1 1 76 ASN CG C 39.896 0.084 -51.526 1.00 . A A . 156 ASN CG 1 1
16 34399 1 1 76 ASN H H 39.552 -2.618 -49.850 1.00 . A A . 156 ASN H 1 1
16 34400 1 1 76 ASN HA H 40.847 -0.133 -49.020 1.00 . A A . 156 ASN HA 1 1
16 34401 1 1 76 ASN HB2 H 38.241 -0.689 -50.447 1.00 . A A . 156 ASN HB2 1 1
16 34402 1 1 76 ASN HB3 H 38.750 0.923 -49.949 1.00 . A A . 156 ASN HB3 1 1
16 34403 1 1 76 ASN HD21 H 38.311 -0.444 -52.606 1.00 . A A . 156 ASN HD21 1 1
16 34404 1 1 76 ASN HD22 H 39.749 -0.096 -53.500 1.00 . A A . 156 ASN HD22 1 1
16 34405 1 1 76 ASN N N 40.223 -2.063 -49.400 1.00 . A A . 156 ASN N 1 1
16 34406 1 1 76 ASN ND2 N 39.254 -0.178 -52.658 1.00 . A A . 156 ASN ND2 1 1
16 34407 1 1 76 ASN O O 38.431 0.429 -47.570 1.00 . A A . 156 ASN O 1 1
16 34408 1 1 76 ASN OD1 O 41.079 0.423 -51.496 1.00 . A A . 156 ASN OD1 1 1
16 34409 1 1 77 MET C C 39.126 -0.382 -44.765 1.00 . A A . 157 MET C 1 1
16 34410 1 1 77 MET CA C 38.640 -1.540 -45.632 1.00 . A A . 157 MET CA 1 1
16 34411 1 1 77 MET CB C 38.878 -2.868 -44.910 1.00 . A A . 157 MET CB 1 1
16 34412 1 1 77 MET CE C 38.066 -4.410 -41.193 1.00 . A A . 157 MET CE 1 1
16 34413 1 1 77 MET CG C 38.242 -2.932 -43.531 1.00 . A A . 157 MET CG 1 1
16 34414 1 1 77 MET H H 39.898 -2.288 -47.160 1.00 . A A . 157 MET H 1 1
16 34415 1 1 77 MET HA H 37.581 -1.422 -45.809 1.00 . A A . 157 MET HA 1 1
16 34416 1 1 77 MET HB2 H 38.470 -3.668 -45.510 1.00 . A A . 157 MET HB2 1 1
16 34417 1 1 77 MET HB3 H 39.941 -3.017 -44.799 1.00 . A A . 157 MET HB3 1 1
16 34418 1 1 77 MET HE1 H 38.349 -5.343 -40.730 1.00 . A A . 157 MET HE1 1 1
16 34419 1 1 77 MET HE2 H 38.802 -3.655 -40.959 1.00 . A A . 157 MET HE2 1 1
16 34420 1 1 77 MET HE3 H 37.101 -4.100 -40.819 1.00 . A A . 157 MET HE3 1 1
16 34421 1 1 77 MET HG2 H 38.888 -2.432 -42.827 1.00 . A A . 157 MET HG2 1 1
16 34422 1 1 77 MET HG3 H 37.289 -2.425 -43.566 1.00 . A A . 157 MET HG3 1 1
16 34423 1 1 77 MET N N 39.312 -1.538 -46.926 1.00 . A A . 157 MET N 1 1
16 34424 1 1 77 MET O O 38.360 0.187 -43.987 1.00 . A A . 157 MET O 1 1
16 34425 1 1 77 MET SD S 37.976 -4.626 -42.968 1.00 . A A . 157 MET SD 1 1
16 34426 1 1 78 TYR C C 40.628 2.402 -44.734 1.00 . A A . 158 TYR C 1 1
16 34427 1 1 78 TYR CA C 40.990 1.047 -44.132 1.00 . A A . 158 TYR CA 1 1
16 34428 1 1 78 TYR CB C 42.511 0.894 -44.072 1.00 . A A . 158 TYR CB 1 1
16 34429 1 1 78 TYR CD1 C 43.229 0.354 -46.432 1.00 . A A . 158 TYR CD1 1 1
16 34430 1 1 78 TYR CD2 C 43.840 2.473 -45.526 1.00 . A A . 158 TYR CD2 1 1
16 34431 1 1 78 TYR CE1 C 43.865 0.673 -47.616 1.00 . A A . 158 TYR CE1 1 1
16 34432 1 1 78 TYR CE2 C 44.477 2.800 -46.708 1.00 . A A . 158 TYR CE2 1 1
16 34433 1 1 78 TYR CG C 43.206 1.247 -45.367 1.00 . A A . 158 TYR CG 1 1
16 34434 1 1 78 TYR CZ C 44.487 1.896 -47.749 1.00 . A A . 158 TYR CZ 1 1
16 34435 1 1 78 TYR H H 40.962 -0.532 -45.540 1.00 . A A . 158 TYR H 1 1
16 34436 1 1 78 TYR HA H 40.593 0.995 -43.129 1.00 . A A . 158 TYR HA 1 1
16 34437 1 1 78 TYR HB2 H 42.901 1.539 -43.300 1.00 . A A . 158 TYR HB2 1 1
16 34438 1 1 78 TYR HB3 H 42.753 -0.131 -43.834 1.00 . A A . 158 TYR HB3 1 1
16 34439 1 1 78 TYR HD1 H 42.741 -0.603 -46.324 1.00 . A A . 158 TYR HD1 1 1
16 34440 1 1 78 TYR HD2 H 43.832 3.179 -44.708 1.00 . A A . 158 TYR HD2 1 1
16 34441 1 1 78 TYR HE1 H 43.872 -0.035 -48.433 1.00 . A A . 158 TYR HE1 1 1
16 34442 1 1 78 TYR HE2 H 44.964 3.758 -46.813 1.00 . A A . 158 TYR HE2 1 1
16 34443 1 1 78 TYR HH H 45.732 1.517 -49.164 1.00 . A A . 158 TYR HH 1 1
16 34444 1 1 78 TYR N N 40.402 -0.040 -44.904 1.00 . A A . 158 TYR N 1 1
16 34445 1 1 78 TYR O O 40.596 3.416 -44.037 1.00 . A A . 158 TYR O 1 1
16 34446 1 1 78 TYR OH O 45.119 2.217 -48.929 1.00 . A A . 158 TYR OH 1 1
16 34447 1 1 79 ARG C C 38.734 4.254 -46.135 1.00 . A A . 159 ARG C 1 1
16 34448 1 1 79 ARG CA C 39.994 3.637 -46.733 1.00 . A A . 159 ARG CA 1 1
16 34449 1 1 79 ARG CB C 39.782 3.359 -48.222 1.00 . A A . 159 ARG CB 1 1
16 34450 1 1 79 ARG CD C 41.904 3.673 -49.532 1.00 . A A . 159 ARG CD 1 1
16 34451 1 1 79 ARG CG C 40.961 2.669 -48.887 1.00 . A A . 159 ARG CG 1 1
16 34452 1 1 79 ARG CZ C 43.577 5.340 -48.849 1.00 . A A . 159 ARG CZ 1 1
16 34453 1 1 79 ARG H H 40.396 1.569 -46.537 1.00 . A A . 159 ARG H 1 1
16 34454 1 1 79 ARG HA H 40.811 4.335 -46.619 1.00 . A A . 159 ARG HA 1 1
16 34455 1 1 79 ARG HB2 H 38.912 2.729 -48.338 1.00 . A A . 159 ARG HB2 1 1
16 34456 1 1 79 ARG HB3 H 39.608 4.296 -48.729 1.00 . A A . 159 ARG HB3 1 1
16 34457 1 1 79 ARG HD2 H 42.589 3.142 -50.175 1.00 . A A . 159 ARG HD2 1 1
16 34458 1 1 79 ARG HD3 H 41.321 4.366 -50.121 1.00 . A A . 159 ARG HD3 1 1
16 34459 1 1 79 ARG HE H 42.497 4.228 -47.593 1.00 . A A . 159 ARG HE 1 1
16 34460 1 1 79 ARG HG2 H 41.505 2.109 -48.142 1.00 . A A . 159 ARG HG2 1 1
16 34461 1 1 79 ARG HG3 H 40.590 1.996 -49.647 1.00 . A A . 159 ARG HG3 1 1
16 34462 1 1 79 ARG HH11 H 43.338 5.143 -50.845 1.00 . A A . 159 ARG HH11 1 1
16 34463 1 1 79 ARG HH12 H 44.514 6.316 -50.350 1.00 . A A . 159 ARG HH12 1 1
16 34464 1 1 79 ARG HH21 H 44.042 5.768 -46.929 1.00 . A A . 159 ARG HH21 1 1
16 34465 1 1 79 ARG HH22 H 44.915 6.669 -48.122 1.00 . A A . 159 ARG HH22 1 1
16 34466 1 1 79 ARG N N 40.355 2.409 -46.035 1.00 . A A . 159 ARG N 1 1
16 34467 1 1 79 ARG NE N 42.669 4.422 -48.538 1.00 . A A . 159 ARG NE 1 1
16 34468 1 1 79 ARG NH1 N 43.831 5.622 -50.119 1.00 . A A . 159 ARG NH1 1 1
16 34469 1 1 79 ARG NH2 N 44.232 5.979 -47.888 1.00 . A A . 159 ARG NH2 1 1
16 34470 1 1 79 ARG O O 38.699 5.445 -45.825 1.00 . A A . 159 ARG O 1 1
16 34471 1 1 80 TYR C C 35.750 2.790 -44.623 1.00 . A A . 160 TYR C 1 1
16 34472 1 1 80 TYR CA C 36.436 3.899 -45.415 1.00 . A A . 160 TYR CA 1 1
16 34473 1 1 80 TYR CB C 35.512 4.392 -46.531 1.00 . A A . 160 TYR CB 1 1
16 34474 1 1 80 TYR CD1 C 35.285 2.210 -47.781 1.00 . A A . 160 TYR CD1 1 1
16 34475 1 1 80 TYR CD2 C 35.976 4.138 -48.999 1.00 . A A . 160 TYR CD2 1 1
16 34476 1 1 80 TYR CE1 C 35.358 1.451 -48.933 1.00 . A A . 160 TYR CE1 1 1
16 34477 1 1 80 TYR CE2 C 36.051 3.387 -50.156 1.00 . A A . 160 TYR CE2 1 1
16 34478 1 1 80 TYR CG C 35.593 3.565 -47.794 1.00 . A A . 160 TYR CG 1 1
16 34479 1 1 80 TYR CZ C 35.741 2.044 -50.118 1.00 . A A . 160 TYR CZ 1 1
16 34480 1 1 80 TYR H H 37.789 2.496 -46.239 1.00 . A A . 160 TYR H 1 1
16 34481 1 1 80 TYR HA H 36.651 4.723 -44.749 1.00 . A A . 160 TYR HA 1 1
16 34482 1 1 80 TYR HB2 H 34.491 4.364 -46.181 1.00 . A A . 160 TYR HB2 1 1
16 34483 1 1 80 TYR HB3 H 35.773 5.409 -46.782 1.00 . A A . 160 TYR HB3 1 1
16 34484 1 1 80 TYR HD1 H 34.985 1.749 -46.852 1.00 . A A . 160 TYR HD1 1 1
16 34485 1 1 80 TYR HD2 H 36.218 5.191 -49.027 1.00 . A A . 160 TYR HD2 1 1
16 34486 1 1 80 TYR HE1 H 35.115 0.399 -48.903 1.00 . A A . 160 TYR HE1 1 1
16 34487 1 1 80 TYR HE2 H 36.351 3.851 -51.084 1.00 . A A . 160 TYR HE2 1 1
16 34488 1 1 80 TYR HH H 35.732 1.865 -52.032 1.00 . A A . 160 TYR HH 1 1
16 34489 1 1 80 TYR N N 37.700 3.434 -45.974 1.00 . A A . 160 TYR N 1 1
16 34490 1 1 80 TYR O O 36.019 1.604 -44.807 1.00 . A A . 160 TYR O 1 1
16 34491 1 1 80 TYR OH O 35.814 1.291 -51.267 1.00 . A A . 160 TYR OH 1 1
16 34492 1 1 81 PRO C C 33.087 1.425 -43.684 1.00 . A A . 161 PRO C 1 1
16 34493 1 1 81 PRO CA C 34.094 2.242 -42.883 1.00 . A A . 161 PRO CA 1 1
16 34494 1 1 81 PRO CB C 33.372 3.149 -41.883 1.00 . A A . 161 PRO CB 1 1
16 34495 1 1 81 PRO CD C 34.468 4.585 -43.448 1.00 . A A . 161 PRO CD 1 1
16 34496 1 1 81 PRO CG C 33.246 4.458 -42.582 1.00 . A A . 161 PRO CG 1 1
16 34497 1 1 81 PRO HA H 34.757 1.574 -42.352 1.00 . A A . 161 PRO HA 1 1
16 34498 1 1 81 PRO HB2 H 32.404 2.730 -41.648 1.00 . A A . 161 PRO HB2 1 1
16 34499 1 1 81 PRO HB3 H 33.960 3.237 -40.982 1.00 . A A . 161 PRO HB3 1 1
16 34500 1 1 81 PRO HD2 H 34.230 5.105 -44.364 1.00 . A A . 161 PRO HD2 1 1
16 34501 1 1 81 PRO HD3 H 35.258 5.095 -42.916 1.00 . A A . 161 PRO HD3 1 1
16 34502 1 1 81 PRO HG2 H 32.354 4.466 -43.189 1.00 . A A . 161 PRO HG2 1 1
16 34503 1 1 81 PRO HG3 H 33.216 5.259 -41.858 1.00 . A A . 161 PRO HG3 1 1
16 34504 1 1 81 PRO N N 34.840 3.186 -43.721 1.00 . A A . 161 PRO N 1 1
16 34505 1 1 81 PRO O O 32.401 1.953 -44.559 1.00 . A A . 161 PRO O 1 1
16 34506 1 1 82 ASN C C 31.059 -1.344 -43.105 1.00 . A A . 162 ASN C 1 1
16 34507 1 1 82 ASN CA C 32.081 -0.757 -44.075 1.00 . A A . 162 ASN CA 1 1
16 34508 1 1 82 ASN CB C 32.848 -1.883 -44.769 1.00 . A A . 162 ASN CB 1 1
16 34509 1 1 82 ASN CG C 33.229 -2.998 -43.813 1.00 . A A . 162 ASN CG 1 1
16 34510 1 1 82 ASN H H 33.578 -0.230 -42.675 1.00 . A A . 162 ASN H 1 1
16 34511 1 1 82 ASN HA H 31.559 -0.176 -44.822 1.00 . A A . 162 ASN HA 1 1
16 34512 1 1 82 ASN HB2 H 32.233 -2.302 -45.551 1.00 . A A . 162 ASN HB2 1 1
16 34513 1 1 82 ASN HB3 H 33.752 -1.482 -45.202 1.00 . A A . 162 ASN HB3 1 1
16 34514 1 1 82 ASN HD21 H 32.604 -4.363 -45.117 1.00 . A A . 162 ASN HD21 1 1
16 34515 1 1 82 ASN HD22 H 33.234 -4.977 -43.630 1.00 . A A . 162 ASN HD22 1 1
16 34516 1 1 82 ASN N N 33.004 0.134 -43.382 1.00 . A A . 162 ASN N 1 1
16 34517 1 1 82 ASN ND2 N 33.000 -4.238 -44.228 1.00 . A A . 162 ASN ND2 1 1
16 34518 1 1 82 ASN O O 30.437 -2.367 -43.389 1.00 . A A . 162 ASN O 1 1
16 34519 1 1 82 ASN OD1 O 33.722 -2.746 -42.713 1.00 . A A . 162 ASN OD1 1 1
16 34520 1 1 83 GLN C C 28.891 -0.082 -40.673 1.00 . A A . 163 GLN C 1 1
16 34521 1 1 83 GLN CA C 29.947 -1.146 -40.950 1.00 . A A . 163 GLN CA 1 1
16 34522 1 1 83 GLN CB C 30.684 -1.500 -39.656 1.00 . A A . 163 GLN CB 1 1
16 34523 1 1 83 GLN CD C 32.731 -2.544 -38.606 1.00 . A A . 163 GLN CD 1 1
16 34524 1 1 83 GLN CG C 31.928 -2.345 -39.876 1.00 . A A . 163 GLN CG 1 1
16 34525 1 1 83 GLN H H 31.419 0.121 -41.793 1.00 . A A . 163 GLN H 1 1
16 34526 1 1 83 GLN HA H 29.460 -2.030 -41.329 1.00 . A A . 163 GLN HA 1 1
16 34527 1 1 83 GLN HB2 H 30.978 -0.586 -39.162 1.00 . A A . 163 GLN HB2 1 1
16 34528 1 1 83 GLN HB3 H 30.012 -2.048 -39.013 1.00 . A A . 163 GLN HB3 1 1
16 34529 1 1 83 GLN HE21 H 31.138 -3.300 -37.688 1.00 . A A . 163 GLN HE21 1 1
16 34530 1 1 83 GLN HE22 H 32.579 -3.210 -36.740 1.00 . A A . 163 GLN HE22 1 1
16 34531 1 1 83 GLN HG2 H 31.629 -3.313 -40.249 1.00 . A A . 163 GLN HG2 1 1
16 34532 1 1 83 GLN HG3 H 32.554 -1.857 -40.608 1.00 . A A . 163 GLN HG3 1 1
16 34533 1 1 83 GLN N N 30.893 -0.689 -41.961 1.00 . A A . 163 GLN N 1 1
16 34534 1 1 83 GLN NE2 N 32.084 -3.070 -37.573 1.00 . A A . 163 GLN NE2 1 1
16 34535 1 1 83 GLN O O 29.214 1.081 -40.430 1.00 . A A . 163 GLN O 1 1
16 34536 1 1 83 GLN OE1 O 33.919 -2.227 -38.553 1.00 . A A . 163 GLN OE1 1 1
16 34537 1 1 84 VAL C C 26.242 0.564 -38.969 1.00 . A A . 164 VAL C 1 1
16 34538 1 1 84 VAL CA C 26.520 0.430 -40.462 1.00 . A A . 164 VAL CA 1 1
16 34539 1 1 84 VAL CB C 25.235 -0.034 -41.173 1.00 . A A . 164 VAL CB 1 1
16 34540 1 1 84 VAL CG1 C 24.726 -1.332 -40.563 1.00 . A A . 164 VAL CG1 1 1
16 34541 1 1 84 VAL CG2 C 24.169 1.050 -41.107 1.00 . A A . 164 VAL CG2 1 1
16 34542 1 1 84 VAL H H 27.431 -1.427 -40.909 1.00 . A A . 164 VAL H 1 1
16 34543 1 1 84 VAL HA H 26.794 1.398 -40.856 1.00 . A A . 164 VAL HA 1 1
16 34544 1 1 84 VAL HB H 25.469 -0.217 -42.212 1.00 . A A . 164 VAL HB 1 1
16 34545 1 1 84 VAL HG11 H 25.525 -2.057 -40.544 1.00 . A A . 164 VAL HG11 1 1
16 34546 1 1 84 VAL HG12 H 24.381 -1.146 -39.557 1.00 . A A . 164 VAL HG12 1 1
16 34547 1 1 84 VAL HG13 H 23.909 -1.712 -41.158 1.00 . A A . 164 VAL HG13 1 1
16 34548 1 1 84 VAL HG21 H 23.879 1.205 -40.079 1.00 . A A . 164 VAL HG21 1 1
16 34549 1 1 84 VAL HG22 H 24.565 1.969 -41.512 1.00 . A A . 164 VAL HG22 1 1
16 34550 1 1 84 VAL HG23 H 23.309 0.744 -41.683 1.00 . A A . 164 VAL HG23 1 1
16 34551 1 1 84 VAL N N 27.626 -0.488 -40.710 1.00 . A A . 164 VAL N 1 1
16 34552 1 1 84 VAL O O 26.495 -0.359 -38.194 1.00 . A A . 164 VAL O 1 1
16 34553 1 1 85 TYR C C 23.930 1.725 -36.886 1.00 . A A . 165 TYR C 1 1
16 34554 1 1 85 TYR CA C 25.408 1.975 -37.171 1.00 . A A . 165 TYR CA 1 1
16 34555 1 1 85 TYR CB C 25.773 3.414 -36.801 1.00 . A A . 165 TYR CB 1 1
16 34556 1 1 85 TYR CD1 C 27.415 2.920 -34.947 1.00 . A A . 165 TYR CD1 1 1
16 34557 1 1 85 TYR CD2 C 28.138 4.298 -36.752 1.00 . A A . 165 TYR CD2 1 1
16 34558 1 1 85 TYR CE1 C 28.657 3.038 -34.352 1.00 . A A . 165 TYR CE1 1 1
16 34559 1 1 85 TYR CE2 C 29.383 4.420 -36.165 1.00 . A A . 165 TYR CE2 1 1
16 34560 1 1 85 TYR CG C 27.134 3.546 -36.155 1.00 . A A . 165 TYR CG 1 1
16 34561 1 1 85 TYR CZ C 29.638 3.789 -34.966 1.00 . A A . 165 TYR CZ 1 1
16 34562 1 1 85 TYR H H 25.540 2.417 -39.237 1.00 . A A . 165 TYR H 1 1
16 34563 1 1 85 TYR HA H 25.998 1.298 -36.571 1.00 . A A . 165 TYR HA 1 1
16 34564 1 1 85 TYR HB2 H 25.771 4.020 -37.694 1.00 . A A . 165 TYR HB2 1 1
16 34565 1 1 85 TYR HB3 H 25.038 3.798 -36.109 1.00 . A A . 165 TYR HB3 1 1
16 34566 1 1 85 TYR HD1 H 26.645 2.332 -34.468 1.00 . A A . 165 TYR HD1 1 1
16 34567 1 1 85 TYR HD2 H 27.936 4.792 -37.691 1.00 . A A . 165 TYR HD2 1 1
16 34568 1 1 85 TYR HE1 H 28.856 2.543 -33.413 1.00 . A A . 165 TYR HE1 1 1
16 34569 1 1 85 TYR HE2 H 30.151 5.009 -36.645 1.00 . A A . 165 TYR HE2 1 1
16 34570 1 1 85 TYR HH H 30.863 4.639 -33.753 1.00 . A A . 165 TYR HH 1 1
16 34571 1 1 85 TYR N N 25.719 1.719 -38.572 1.00 . A A . 165 TYR N 1 1
16 34572 1 1 85 TYR O O 23.083 1.873 -37.767 1.00 . A A . 165 TYR O 1 1
16 34573 1 1 85 TYR OH O 30.875 3.910 -34.378 1.00 . A A . 165 TYR OH 1 1
16 34574 1 1 86 TYR C C 21.745 2.141 -34.286 1.00 . A A . 166 TYR C 1 1
16 34575 1 1 86 TYR CA C 22.254 1.072 -35.248 1.00 . A A . 166 TYR CA 1 1
16 34576 1 1 86 TYR CB C 22.157 -0.307 -34.593 1.00 . A A . 166 TYR CB 1 1
16 34577 1 1 86 TYR CD1 C 22.709 -1.454 -36.775 1.00 . A A . 166 TYR CD1 1 1
16 34578 1 1 86 TYR CD2 C 23.571 -2.392 -34.759 1.00 . A A . 166 TYR CD2 1 1
16 34579 1 1 86 TYR CE1 C 23.316 -2.455 -37.506 1.00 . A A . 166 TYR CE1 1 1
16 34580 1 1 86 TYR CE2 C 24.184 -3.397 -35.484 1.00 . A A . 166 TYR CE2 1 1
16 34581 1 1 86 TYR CG C 22.825 -1.404 -35.391 1.00 . A A . 166 TYR CG 1 1
16 34582 1 1 86 TYR CZ C 24.052 -3.425 -36.857 1.00 . A A . 166 TYR CZ 1 1
16 34583 1 1 86 TYR H H 24.348 1.244 -34.991 1.00 . A A . 166 TYR H 1 1
16 34584 1 1 86 TYR HA H 21.640 1.082 -36.137 1.00 . A A . 166 TYR HA 1 1
16 34585 1 1 86 TYR HB2 H 22.626 -0.271 -33.622 1.00 . A A . 166 TYR HB2 1 1
16 34586 1 1 86 TYR HB3 H 21.116 -0.569 -34.475 1.00 . A A . 166 TYR HB3 1 1
16 34587 1 1 86 TYR HD1 H 22.132 -0.693 -37.280 1.00 . A A . 166 TYR HD1 1 1
16 34588 1 1 86 TYR HD2 H 23.671 -2.368 -33.684 1.00 . A A . 166 TYR HD2 1 1
16 34589 1 1 86 TYR HE1 H 23.214 -2.477 -38.581 1.00 . A A . 166 TYR HE1 1 1
16 34590 1 1 86 TYR HE2 H 24.760 -4.155 -34.976 1.00 . A A . 166 TYR HE2 1 1
16 34591 1 1 86 TYR HH H 24.684 -5.228 -37.061 1.00 . A A . 166 TYR HH 1 1
16 34592 1 1 86 TYR N N 23.628 1.345 -35.650 1.00 . A A . 166 TYR N 1 1
16 34593 1 1 86 TYR O O 22.450 3.103 -33.980 1.00 . A A . 166 TYR O 1 1
16 34594 1 1 86 TYR OH O 24.660 -4.422 -37.583 1.00 . A A . 166 TYR OH 1 1
16 34595 1 1 87 ARG C C 19.747 4.283 -33.539 1.00 . A A . 167 ARG C 1 1
16 34596 1 1 87 ARG CA C 19.911 2.914 -32.885 1.00 . A A . 167 ARG CA 1 1
16 34597 1 1 87 ARG CB C 20.763 3.039 -31.621 1.00 . A A . 167 ARG CB 1 1
16 34598 1 1 87 ARG CD C 19.980 0.866 -30.631 1.00 . A A . 167 ARG CD 1 1
16 34599 1 1 87 ARG CG C 21.185 1.702 -31.037 1.00 . A A . 167 ARG CG 1 1
16 34600 1 1 87 ARG CZ C 18.032 1.037 -29.142 1.00 . A A . 167 ARG CZ 1 1
16 34601 1 1 87 ARG H H 20.003 1.179 -34.094 1.00 . A A . 167 ARG H 1 1
16 34602 1 1 87 ARG HA H 18.936 2.539 -32.616 1.00 . A A . 167 ARG HA 1 1
16 34603 1 1 87 ARG HB2 H 21.655 3.601 -31.856 1.00 . A A . 167 ARG HB2 1 1
16 34604 1 1 87 ARG HB3 H 20.198 3.573 -30.872 1.00 . A A . 167 ARG HB3 1 1
16 34605 1 1 87 ARG HD2 H 19.415 0.620 -31.516 1.00 . A A . 167 ARG HD2 1 1
16 34606 1 1 87 ARG HD3 H 20.331 -0.042 -30.164 1.00 . A A . 167 ARG HD3 1 1
16 34607 1 1 87 ARG HE H 19.348 2.499 -29.469 1.00 . A A . 167 ARG HE 1 1
16 34608 1 1 87 ARG HG2 H 21.752 1.158 -31.778 1.00 . A A . 167 ARG HG2 1 1
16 34609 1 1 87 ARG HG3 H 21.800 1.877 -30.167 1.00 . A A . 167 ARG HG3 1 1
16 34610 1 1 87 ARG HH11 H 18.245 -0.749 -30.062 1.00 . A A . 167 ARG HH11 1 1
16 34611 1 1 87 ARG HH12 H 16.875 -0.615 -29.009 1.00 . A A . 167 ARG HH12 1 1
16 34612 1 1 87 ARG HH21 H 17.548 2.689 -28.080 1.00 . A A . 167 ARG HH21 1 1
16 34613 1 1 87 ARG HH22 H 16.480 1.340 -27.883 1.00 . A A . 167 ARG HH22 1 1
16 34614 1 1 87 ARG N N 20.516 1.965 -33.813 1.00 . A A . 167 ARG N 1 1
16 34615 1 1 87 ARG NE N 19.113 1.576 -29.695 1.00 . A A . 167 ARG NE 1 1
16 34616 1 1 87 ARG NH1 N 17.689 -0.211 -29.428 1.00 . A A . 167 ARG NH1 1 1
16 34617 1 1 87 ARG NH2 N 17.293 1.747 -28.299 1.00 . A A . 167 ARG NH2 1 1
16 34618 1 1 87 ARG O O 20.408 5.256 -33.174 1.00 . A A . 167 ARG O 1 1
16 34619 1 1 88 PRO C C 17.859 6.638 -34.391 1.00 . A A . 168 PRO C 1 1
16 34620 1 1 88 PRO CA C 18.576 5.607 -35.256 1.00 . A A . 168 PRO CA 1 1
16 34621 1 1 88 PRO CB C 17.674 5.157 -36.409 1.00 . A A . 168 PRO CB 1 1
16 34622 1 1 88 PRO CD C 18.024 3.243 -35.020 1.00 . A A . 168 PRO CD 1 1
16 34623 1 1 88 PRO CG C 17.019 3.914 -35.913 1.00 . A A . 168 PRO CG 1 1
16 34624 1 1 88 PRO HA H 19.482 6.040 -35.654 1.00 . A A . 168 PRO HA 1 1
16 34625 1 1 88 PRO HB2 H 16.949 5.929 -36.624 1.00 . A A . 168 PRO HB2 1 1
16 34626 1 1 88 PRO HB3 H 18.274 4.963 -37.285 1.00 . A A . 168 PRO HB3 1 1
16 34627 1 1 88 PRO HD2 H 17.527 2.744 -34.200 1.00 . A A . 168 PRO HD2 1 1
16 34628 1 1 88 PRO HD3 H 18.622 2.543 -35.583 1.00 . A A . 168 PRO HD3 1 1
16 34629 1 1 88 PRO HG2 H 16.129 4.166 -35.354 1.00 . A A . 168 PRO HG2 1 1
16 34630 1 1 88 PRO HG3 H 16.771 3.273 -36.746 1.00 . A A . 168 PRO HG3 1 1
16 34631 1 1 88 PRO N N 18.847 4.363 -34.530 1.00 . A A . 168 PRO N 1 1
16 34632 1 1 88 PRO O O 17.719 6.458 -33.181 1.00 . A A . 168 PRO O 1 1
16 34633 1 1 89 VAL C C 15.296 8.972 -34.859 1.00 . A A . 169 VAL C 1 1
16 34634 1 1 89 VAL CA C 16.704 8.779 -34.305 1.00 . A A . 169 VAL CA 1 1
16 34635 1 1 89 VAL CB C 17.465 10.115 -34.392 1.00 . A A . 169 VAL CB 1 1
16 34636 1 1 89 VAL CG1 C 18.832 9.993 -33.736 1.00 . A A . 169 VAL CG1 1 1
16 34637 1 1 89 VAL CG2 C 17.598 10.560 -35.840 1.00 . A A . 169 VAL CG2 1 1
16 34638 1 1 89 VAL H H 17.551 7.806 -35.984 1.00 . A A . 169 VAL H 1 1
16 34639 1 1 89 VAL HA H 16.636 8.494 -33.266 1.00 . A A . 169 VAL HA 1 1
16 34640 1 1 89 VAL HB H 16.900 10.864 -33.858 1.00 . A A . 169 VAL HB 1 1
16 34641 1 1 89 VAL HG11 H 19.582 9.831 -34.495 1.00 . A A . 169 VAL HG11 1 1
16 34642 1 1 89 VAL HG12 H 19.055 10.903 -33.196 1.00 . A A . 169 VAL HG12 1 1
16 34643 1 1 89 VAL HG13 H 18.829 9.159 -33.049 1.00 . A A . 169 VAL HG13 1 1
16 34644 1 1 89 VAL HG21 H 17.273 9.763 -36.491 1.00 . A A . 169 VAL HG21 1 1
16 34645 1 1 89 VAL HG22 H 16.983 11.433 -36.007 1.00 . A A . 169 VAL HG22 1 1
16 34646 1 1 89 VAL HG23 H 18.629 10.801 -36.051 1.00 . A A . 169 VAL HG23 1 1
16 34647 1 1 89 VAL N N 17.407 7.720 -35.018 1.00 . A A . 169 VAL N 1 1
16 34648 1 1 89 VAL O O 14.715 10.051 -34.742 1.00 . A A . 169 VAL O 1 1
16 34649 1 1 90 ASP C C 12.740 6.604 -35.967 1.00 . A A . 170 ASP C 1 1
16 34650 1 1 90 ASP CA C 13.412 7.972 -36.030 1.00 . A A . 170 ASP CA 1 1
16 34651 1 1 90 ASP CB C 13.469 8.459 -37.479 1.00 . A A . 170 ASP CB 1 1
16 34652 1 1 90 ASP CG C 13.452 9.971 -37.583 1.00 . A A . 170 ASP CG 1 1
16 34653 1 1 90 ASP H H 15.266 7.086 -35.521 1.00 . A A . 170 ASP H 1 1
16 34654 1 1 90 ASP HA H 12.832 8.672 -35.448 1.00 . A A . 170 ASP HA 1 1
16 34655 1 1 90 ASP HB2 H 14.377 8.096 -37.939 1.00 . A A . 170 ASP HB2 1 1
16 34656 1 1 90 ASP HB3 H 12.618 8.069 -38.018 1.00 . A A . 170 ASP HB3 1 1
16 34657 1 1 90 ASP N N 14.753 7.919 -35.460 1.00 . A A . 170 ASP N 1 1
16 34658 1 1 90 ASP O O 13.382 5.602 -35.654 1.00 . A A . 170 ASP O 1 1
16 34659 1 1 90 ASP OD1 O 12.840 10.619 -36.708 1.00 . A A . 170 ASP OD1 1 1
16 34660 1 1 90 ASP OD2 O 14.051 10.507 -38.538 1.00 . A A . 170 ASP OD2 1 1
16 34661 1 1 91 GLN C C 9.256 5.551 -36.715 1.00 . A A . 171 GLN C 1 1
16 34662 1 1 91 GLN CA C 10.687 5.327 -36.241 1.00 . A A . 171 GLN CA 1 1
16 34663 1 1 91 GLN CB C 10.683 4.735 -34.829 1.00 . A A . 171 GLN CB 1 1
16 34664 1 1 91 GLN CD C 10.525 5.227 -32.356 1.00 . A A . 171 GLN CD 1 1
16 34665 1 1 91 GLN CG C 10.232 5.717 -33.760 1.00 . A A . 171 GLN CG 1 1
16 34666 1 1 91 GLN H H 10.990 7.404 -36.508 1.00 . A A . 171 GLN H 1 1
16 34667 1 1 91 GLN HA H 11.171 4.631 -36.910 1.00 . A A . 171 GLN HA 1 1
16 34668 1 1 91 GLN HB2 H 10.019 3.885 -34.811 1.00 . A A . 171 GLN HB2 1 1
16 34669 1 1 91 GLN HB3 H 11.682 4.407 -34.586 1.00 . A A . 171 GLN HB3 1 1
16 34670 1 1 91 GLN HE21 H 10.563 7.098 -31.685 1.00 . A A . 171 GLN HE21 1 1
16 34671 1 1 91 GLN HE22 H 10.850 5.870 -30.503 1.00 . A A . 171 GLN HE22 1 1
16 34672 1 1 91 GLN HG2 H 10.744 6.656 -33.912 1.00 . A A . 171 GLN HG2 1 1
16 34673 1 1 91 GLN HG3 H 9.167 5.871 -33.857 1.00 . A A . 171 GLN HG3 1 1
16 34674 1 1 91 GLN N N 11.445 6.571 -36.265 1.00 . A A . 171 GLN N 1 1
16 34675 1 1 91 GLN NE2 N 10.660 6.158 -31.420 1.00 . A A . 171 GLN NE2 1 1
16 34676 1 1 91 GLN O O 8.803 6.690 -36.839 1.00 . A A . 171 GLN O 1 1
16 34677 1 1 91 GLN OE1 O 10.629 4.024 -32.115 1.00 . A A . 171 GLN OE1 1 1
16 34678 1 1 92 TYR C C 7.058 5.420 -38.683 1.00 . A A . 172 TYR C 1 1
16 34679 1 1 92 TYR CA C 7.167 4.537 -37.444 1.00 . A A . 172 TYR CA 1 1
16 34680 1 1 92 TYR CB C 6.265 5.082 -36.335 1.00 . A A . 172 TYR CB 1 1
16 34681 1 1 92 TYR CD1 C 6.912 3.716 -34.312 1.00 . A A . 172 TYR CD1 1 1
16 34682 1 1 92 TYR CD2 C 4.704 3.471 -35.176 1.00 . A A . 172 TYR CD2 1 1
16 34683 1 1 92 TYR CE1 C 6.634 2.791 -33.325 1.00 . A A . 172 TYR CE1 1 1
16 34684 1 1 92 TYR CE2 C 4.416 2.547 -34.190 1.00 . A A . 172 TYR CE2 1 1
16 34685 1 1 92 TYR CG C 5.955 4.071 -35.255 1.00 . A A . 172 TYR CG 1 1
16 34686 1 1 92 TYR CZ C 5.384 2.209 -33.267 1.00 . A A . 172 TYR CZ 1 1
16 34687 1 1 92 TYR H H 8.962 3.579 -36.863 1.00 . A A . 172 TYR H 1 1
16 34688 1 1 92 TYR HA H 6.845 3.538 -37.698 1.00 . A A . 172 TYR HA 1 1
16 34689 1 1 92 TYR HB2 H 6.748 5.927 -35.869 1.00 . A A . 172 TYR HB2 1 1
16 34690 1 1 92 TYR HB3 H 5.328 5.403 -36.768 1.00 . A A . 172 TYR HB3 1 1
16 34691 1 1 92 TYR HD1 H 7.890 4.174 -34.360 1.00 . A A . 172 TYR HD1 1 1
16 34692 1 1 92 TYR HD2 H 3.947 3.736 -35.900 1.00 . A A . 172 TYR HD2 1 1
16 34693 1 1 92 TYR HE1 H 7.392 2.528 -32.601 1.00 . A A . 172 TYR HE1 1 1
16 34694 1 1 92 TYR HE2 H 3.438 2.090 -34.145 1.00 . A A . 172 TYR HE2 1 1
16 34695 1 1 92 TYR HH H 5.431 0.428 -32.548 1.00 . A A . 172 TYR HH 1 1
16 34696 1 1 92 TYR N N 8.547 4.459 -36.979 1.00 . A A . 172 TYR N 1 1
16 34697 1 1 92 TYR O O 6.069 6.129 -38.870 1.00 . A A . 172 TYR O 1 1
16 34698 1 1 92 TYR OH O 5.103 1.290 -32.283 1.00 . A A . 172 TYR OH 1 1
16 34699 1 1 93 SER C C 8.246 5.274 -41.979 1.00 . A A . 173 SER C 1 1
16 34700 1 1 93 SER CA C 8.105 6.168 -40.750 1.00 . A A . 173 SER CA 1 1
16 34701 1 1 93 SER CB C 9.254 7.177 -40.704 1.00 . A A . 173 SER CB 1 1
16 34702 1 1 93 SER H H 8.843 4.786 -39.324 1.00 . A A . 173 SER H 1 1
16 34703 1 1 93 SER HA H 7.169 6.703 -40.814 1.00 . A A . 173 SER HA 1 1
16 34704 1 1 93 SER HB2 H 9.298 7.711 -41.641 1.00 . A A . 173 SER HB2 1 1
16 34705 1 1 93 SER HB3 H 9.083 7.876 -39.899 1.00 . A A . 173 SER HB3 1 1
16 34706 1 1 93 SER HG H 11.182 7.184 -40.357 1.00 . A A . 173 SER HG 1 1
16 34707 1 1 93 SER N N 8.083 5.371 -39.529 1.00 . A A . 173 SER N 1 1
16 34708 1 1 93 SER O O 8.621 4.108 -41.872 1.00 . A A . 173 SER O 1 1
16 34709 1 1 93 SER OG O 10.495 6.527 -40.490 1.00 . A A . 173 SER OG 1 1
16 34710 1 1 94 ASN C C 9.406 4.437 -44.542 1.00 . A A . 174 ASN C 1 1
16 34711 1 1 94 ASN CA C 8.034 5.087 -44.396 1.00 . A A . 174 ASN CA 1 1
16 34712 1 1 94 ASN CB C 7.766 6.011 -45.586 1.00 . A A . 174 ASN CB 1 1
16 34713 1 1 94 ASN CG C 6.298 6.055 -45.965 1.00 . A A . 174 ASN CG 1 1
16 34714 1 1 94 ASN H H 7.649 6.767 -43.167 1.00 . A A . 174 ASN H 1 1
16 34715 1 1 94 ASN HA H 7.282 4.314 -44.376 1.00 . A A . 174 ASN HA 1 1
16 34716 1 1 94 ASN HB2 H 8.082 7.013 -45.334 1.00 . A A . 174 ASN HB2 1 1
16 34717 1 1 94 ASN HB3 H 8.329 5.665 -46.439 1.00 . A A . 174 ASN HB3 1 1
16 34718 1 1 94 ASN HD21 H 6.705 7.252 -47.500 1.00 . A A . 174 ASN HD21 1 1
16 34719 1 1 94 ASN HD22 H 5.042 6.834 -47.294 1.00 . A A . 174 ASN HD22 1 1
16 34720 1 1 94 ASN N N 7.942 5.832 -43.145 1.00 . A A . 174 ASN N 1 1
16 34721 1 1 94 ASN ND2 N 5.983 6.787 -47.027 1.00 . A A . 174 ASN ND2 1 1
16 34722 1 1 94 ASN O O 10.400 4.938 -44.017 1.00 . A A . 174 ASN O 1 1
16 34723 1 1 94 ASN OD1 O 5.458 5.438 -45.311 1.00 . A A . 174 ASN OD1 1 1
16 34724 1 1 95 GLN C C 11.670 3.430 -46.313 1.00 . A A . 175 GLN C 1 1
16 34725 1 1 95 GLN CA C 10.702 2.600 -45.475 1.00 . A A . 175 GLN CA 1 1
16 34726 1 1 95 GLN CB C 10.432 1.260 -46.161 1.00 . A A . 175 GLN CB 1 1
16 34727 1 1 95 GLN CD C 11.059 1.538 -48.593 1.00 . A A . 175 GLN CD 1 1
16 34728 1 1 95 GLN CG C 9.931 1.398 -47.590 1.00 . A A . 175 GLN CG 1 1
16 34729 1 1 95 GLN H H 8.626 2.969 -45.653 1.00 . A A . 175 GLN H 1 1
16 34730 1 1 95 GLN HA H 11.148 2.416 -44.510 1.00 . A A . 175 GLN HA 1 1
16 34731 1 1 95 GLN HB2 H 11.347 0.687 -46.177 1.00 . A A . 175 GLN HB2 1 1
16 34732 1 1 95 GLN HB3 H 9.689 0.720 -45.593 1.00 . A A . 175 GLN HB3 1 1
16 34733 1 1 95 GLN HE21 H 11.875 -0.157 -47.947 1.00 . A A . 175 GLN HE21 1 1
16 34734 1 1 95 GLN HE22 H 12.717 0.642 -49.227 1.00 . A A . 175 GLN HE22 1 1
16 34735 1 1 95 GLN HG2 H 9.352 0.522 -47.841 1.00 . A A . 175 GLN HG2 1 1
16 34736 1 1 95 GLN HG3 H 9.302 2.274 -47.653 1.00 . A A . 175 GLN HG3 1 1
16 34737 1 1 95 GLN N N 9.452 3.318 -45.260 1.00 . A A . 175 GLN N 1 1
16 34738 1 1 95 GLN NE2 N 11.977 0.578 -48.589 1.00 . A A . 175 GLN NE2 1 1
16 34739 1 1 95 GLN O O 12.886 3.298 -46.185 1.00 . A A . 175 GLN O 1 1
16 34740 1 1 95 GLN OE1 O 11.105 2.496 -49.364 1.00 . A A . 175 GLN OE1 1 1
16 34741 1 1 96 ASN C C 12.866 6.012 -47.203 1.00 . A A . 176 ASN C 1 1
16 34742 1 1 96 ASN CA C 11.935 5.133 -48.031 1.00 . A A . 176 ASN CA 1 1
16 34743 1 1 96 ASN CB C 11.041 6.008 -48.912 1.00 . A A . 176 ASN CB 1 1
16 34744 1 1 96 ASN CG C 11.834 7.020 -49.715 1.00 . A A . 176 ASN CG 1 1
16 34745 1 1 96 ASN H H 10.143 4.342 -47.227 1.00 . A A . 176 ASN H 1 1
16 34746 1 1 96 ASN HA H 12.530 4.491 -48.662 1.00 . A A . 176 ASN HA 1 1
16 34747 1 1 96 ASN HB2 H 10.498 5.377 -49.603 1.00 . A A . 176 ASN HB2 1 1
16 34748 1 1 96 ASN HB3 H 10.338 6.539 -48.288 1.00 . A A . 176 ASN HB3 1 1
16 34749 1 1 96 ASN HD21 H 11.439 8.431 -48.370 1.00 . A A . 176 ASN HD21 1 1
16 34750 1 1 96 ASN HD22 H 12.406 8.926 -49.714 1.00 . A A . 176 ASN HD22 1 1
16 34751 1 1 96 ASN N N 11.119 4.283 -47.171 1.00 . A A . 176 ASN N 1 1
16 34752 1 1 96 ASN ND2 N 11.900 8.250 -49.215 1.00 . A A . 176 ASN ND2 1 1
16 34753 1 1 96 ASN O O 14.061 6.104 -47.482 1.00 . A A . 176 ASN O 1 1
16 34754 1 1 96 ASN OD1 O 12.382 6.703 -50.770 1.00 . A A . 176 ASN OD1 1 1
16 34755 1 1 97 ASN C C 13.776 6.723 -44.209 1.00 . A A . 177 ASN C 1 1
16 34756 1 1 97 ASN CA C 13.092 7.527 -45.310 1.00 . A A . 177 ASN CA 1 1
16 34757 1 1 97 ASN CB C 12.195 8.601 -44.691 1.00 . A A . 177 ASN CB 1 1
16 34758 1 1 97 ASN CG C 11.122 8.012 -43.796 1.00 . A A . 177 ASN CG 1 1
16 34759 1 1 97 ASN H H 11.353 6.541 -46.008 1.00 . A A . 177 ASN H 1 1
16 34760 1 1 97 ASN HA H 13.848 8.006 -45.914 1.00 . A A . 177 ASN HA 1 1
16 34761 1 1 97 ASN HB2 H 12.802 9.271 -44.100 1.00 . A A . 177 ASN HB2 1 1
16 34762 1 1 97 ASN HB3 H 11.713 9.158 -45.481 1.00 . A A . 177 ASN HB3 1 1
16 34763 1 1 97 ASN HD21 H 9.700 8.727 -44.987 1.00 . A A . 177 ASN HD21 1 1
16 34764 1 1 97 ASN HD22 H 9.150 7.847 -43.606 1.00 . A A . 177 ASN HD22 1 1
16 34765 1 1 97 ASN N N 12.311 6.655 -46.181 1.00 . A A . 177 ASN N 1 1
16 34766 1 1 97 ASN ND2 N 9.864 8.216 -44.167 1.00 . A A . 177 ASN ND2 1 1
16 34767 1 1 97 ASN O O 14.799 7.141 -43.665 1.00 . A A . 177 ASN O 1 1
16 34768 1 1 97 ASN OD1 O 11.422 7.381 -42.782 1.00 . A A . 177 ASN OD1 1 1
16 34769 1 1 98 PHE C C 15.243 4.443 -43.094 1.00 . A A . 178 PHE C 1 1
16 34770 1 1 98 PHE CA C 13.760 4.705 -42.848 1.00 . A A . 178 PHE CA 1 1
16 34771 1 1 98 PHE CB C 12.998 3.379 -42.796 1.00 . A A . 178 PHE CB 1 1
16 34772 1 1 98 PHE CD1 C 14.193 2.420 -40.809 1.00 . A A . 178 PHE CD1 1 1
16 34773 1 1 98 PHE CD2 C 11.809 2.457 -40.788 1.00 . A A . 178 PHE CD2 1 1
16 34774 1 1 98 PHE CE1 C 14.198 1.832 -39.558 1.00 . A A . 178 PHE CE1 1 1
16 34775 1 1 98 PHE CE2 C 11.808 1.870 -39.538 1.00 . A A . 178 PHE CE2 1 1
16 34776 1 1 98 PHE CG C 13.000 2.740 -41.438 1.00 . A A . 178 PHE CG 1 1
16 34777 1 1 98 PHE CZ C 13.004 1.555 -38.922 1.00 . A A . 178 PHE CZ 1 1
16 34778 1 1 98 PHE H H 12.392 5.289 -44.354 1.00 . A A . 178 PHE H 1 1
16 34779 1 1 98 PHE HA H 13.649 5.212 -41.902 1.00 . A A . 178 PHE HA 1 1
16 34780 1 1 98 PHE HB2 H 11.971 3.551 -43.079 1.00 . A A . 178 PHE HB2 1 1
16 34781 1 1 98 PHE HB3 H 13.449 2.687 -43.491 1.00 . A A . 178 PHE HB3 1 1
16 34782 1 1 98 PHE HD1 H 15.129 2.636 -41.306 1.00 . A A . 178 PHE HD1 1 1
16 34783 1 1 98 PHE HD2 H 10.872 2.702 -41.269 1.00 . A A . 178 PHE HD2 1 1
16 34784 1 1 98 PHE HE1 H 15.135 1.587 -39.080 1.00 . A A . 178 PHE HE1 1 1
16 34785 1 1 98 PHE HE2 H 10.872 1.654 -39.043 1.00 . A A . 178 PHE HE2 1 1
16 34786 1 1 98 PHE HZ H 13.005 1.096 -37.945 1.00 . A A . 178 PHE HZ 1 1
16 34787 1 1 98 PHE N N 13.206 5.567 -43.884 1.00 . A A . 178 PHE N 1 1
16 34788 1 1 98 PHE O O 16.091 4.775 -42.265 1.00 . A A . 178 PHE O 1 1
16 34789 1 1 99 VAL C C 17.783 4.801 -44.629 1.00 . A A . 179 VAL C 1 1
16 34790 1 1 99 VAL CA C 16.930 3.537 -44.598 1.00 . A A . 179 VAL CA 1 1
16 34791 1 1 99 VAL CB C 17.013 2.842 -45.969 1.00 . A A . 179 VAL CB 1 1
16 34792 1 1 99 VAL CG1 C 16.133 1.601 -45.993 1.00 . A A . 179 VAL CG1 1 1
16 34793 1 1 99 VAL CG2 C 16.621 3.805 -47.080 1.00 . A A . 179 VAL CG2 1 1
16 34794 1 1 99 VAL H H 14.830 3.604 -44.861 1.00 . A A . 179 VAL H 1 1
16 34795 1 1 99 VAL HA H 17.327 2.864 -43.851 1.00 . A A . 179 VAL HA 1 1
16 34796 1 1 99 VAL HB H 18.036 2.534 -46.132 1.00 . A A . 179 VAL HB 1 1
16 34797 1 1 99 VAL HG11 H 15.115 1.878 -45.761 1.00 . A A . 179 VAL HG11 1 1
16 34798 1 1 99 VAL HG12 H 16.170 1.152 -46.975 1.00 . A A . 179 VAL HG12 1 1
16 34799 1 1 99 VAL HG13 H 16.488 0.893 -45.259 1.00 . A A . 179 VAL HG13 1 1
16 34800 1 1 99 VAL HG21 H 16.168 3.254 -47.890 1.00 . A A . 179 VAL HG21 1 1
16 34801 1 1 99 VAL HG22 H 15.916 4.529 -46.697 1.00 . A A . 179 VAL HG22 1 1
16 34802 1 1 99 VAL HG23 H 17.502 4.317 -47.440 1.00 . A A . 179 VAL HG23 1 1
16 34803 1 1 99 VAL N N 15.550 3.844 -44.241 1.00 . A A . 179 VAL N 1 1
16 34804 1 1 99 VAL O O 18.978 4.762 -44.332 1.00 . A A . 179 VAL O 1 1
16 34805 1 1 100 HIS C C 18.575 7.497 -43.740 1.00 . A A . 180 HIS C 1 1
16 34806 1 1 100 HIS CA C 17.865 7.196 -45.057 1.00 . A A . 180 HIS CA 1 1
16 34807 1 1 100 HIS CB C 16.887 8.323 -45.390 1.00 . A A . 180 HIS CB 1 1
16 34808 1 1 100 HIS CD2 C 17.432 10.847 -45.634 1.00 . A A . 180 HIS CD2 1 1
16 34809 1 1 100 HIS CE1 C 18.864 10.709 -47.287 1.00 . A A . 180 HIS CE1 1 1
16 34810 1 1 100 HIS CG C 17.549 9.540 -45.962 1.00 . A A . 180 HIS CG 1 1
16 34811 1 1 100 HIS H H 16.209 5.886 -45.212 1.00 . A A . 180 HIS H 1 1
16 34812 1 1 100 HIS HA H 18.603 7.127 -45.841 1.00 . A A . 180 HIS HA 1 1
16 34813 1 1 100 HIS HB2 H 16.170 7.965 -46.114 1.00 . A A . 180 HIS HB2 1 1
16 34814 1 1 100 HIS HB3 H 16.367 8.619 -44.491 1.00 . A A . 180 HIS HB3 1 1
16 34815 1 1 100 HIS HD1 H 18.750 8.674 -47.461 1.00 . A A . 180 HIS HD1 1 1
16 34816 1 1 100 HIS HD2 H 16.803 11.260 -44.856 1.00 . A A . 180 HIS HD2 1 1
16 34817 1 1 100 HIS HE1 H 19.574 10.973 -48.056 1.00 . A A . 180 HIS HE1 1 1
16 34818 1 1 100 HIS N N 17.162 5.920 -44.988 1.00 . A A . 180 HIS N 1 1
16 34819 1 1 100 HIS ND1 N 18.453 9.486 -47.001 1.00 . A A . 180 HIS ND1 1 1
16 34820 1 1 100 HIS NE2 N 18.259 11.553 -46.471 1.00 . A A . 180 HIS NE2 1 1
16 34821 1 1 100 HIS O O 19.643 8.108 -43.725 1.00 . A A . 180 HIS O 1 1
16 34822 1 1 101 ASP C C 19.804 6.437 -41.119 1.00 . A A . 181 ASP C 1 1
16 34823 1 1 101 ASP CA C 18.550 7.283 -41.315 1.00 . A A . 181 ASP CA 1 1
16 34824 1 1 101 ASP CB C 17.525 6.959 -40.229 1.00 . A A . 181 ASP CB 1 1
16 34825 1 1 101 ASP CG C 17.693 7.827 -38.996 1.00 . A A . 181 ASP CG 1 1
16 34826 1 1 101 ASP H H 17.125 6.579 -42.714 1.00 . A A . 181 ASP H 1 1
16 34827 1 1 101 ASP HA H 18.821 8.326 -41.242 1.00 . A A . 181 ASP HA 1 1
16 34828 1 1 101 ASP HB2 H 16.531 7.114 -40.623 1.00 . A A . 181 ASP HB2 1 1
16 34829 1 1 101 ASP HB3 H 17.634 5.925 -39.937 1.00 . A A . 181 ASP HB3 1 1
16 34830 1 1 101 ASP N N 17.975 7.062 -42.637 1.00 . A A . 181 ASP N 1 1
16 34831 1 1 101 ASP O O 20.763 6.868 -40.479 1.00 . A A . 181 ASP O 1 1
16 34832 1 1 101 ASP OD1 O 18.822 7.899 -38.472 1.00 . A A . 181 ASP OD1 1 1
16 34833 1 1 101 ASP OD2 O 16.693 8.433 -38.557 1.00 . A A . 181 ASP OD2 1 1
16 34834 1 1 102 CYS C C 22.197 4.971 -42.086 1.00 . A A . 182 CYS C 1 1
16 34835 1 1 102 CYS CA C 20.922 4.320 -41.558 1.00 . A A . 182 CYS CA 1 1
16 34836 1 1 102 CYS CB C 20.644 3.025 -42.324 1.00 . A A . 182 CYS CB 1 1
16 34837 1 1 102 CYS H H 18.995 4.941 -42.172 1.00 . A A . 182 CYS H 1 1
16 34838 1 1 102 CYS HA H 21.057 4.088 -40.513 1.00 . A A . 182 CYS HA 1 1
16 34839 1 1 102 CYS HB2 H 20.457 2.230 -41.616 1.00 . A A . 182 CYS HB2 1 1
16 34840 1 1 102 CYS HB3 H 19.769 3.162 -42.942 1.00 . A A . 182 CYS HB3 1 1
16 34841 1 1 102 CYS N N 19.788 5.229 -41.674 1.00 . A A . 182 CYS N 1 1
16 34842 1 1 102 CYS O O 23.297 4.674 -41.620 1.00 . A A . 182 CYS O 1 1
16 34843 1 1 102 CYS SG S 22.010 2.492 -43.404 1.00 . A A . 182 CYS SG 1 1
16 34844 1 1 103 VAL C C 23.555 7.787 -42.832 1.00 . A A . 183 VAL C 1 1
16 34845 1 1 103 VAL CA C 23.179 6.557 -43.650 1.00 . A A . 183 VAL CA 1 1
16 34846 1 1 103 VAL CB C 22.883 6.988 -45.099 1.00 . A A . 183 VAL CB 1 1
16 34847 1 1 103 VAL CG1 C 24.056 7.766 -45.675 1.00 . A A . 183 VAL CG1 1 1
16 34848 1 1 103 VAL CG2 C 22.562 5.776 -45.960 1.00 . A A . 183 VAL CG2 1 1
16 34849 1 1 103 VAL H H 21.139 6.056 -43.389 1.00 . A A . 183 VAL H 1 1
16 34850 1 1 103 VAL HA H 24.017 5.875 -43.663 1.00 . A A . 183 VAL HA 1 1
16 34851 1 1 103 VAL HB H 22.019 7.637 -45.091 1.00 . A A . 183 VAL HB 1 1
16 34852 1 1 103 VAL HG11 H 24.962 7.187 -45.561 1.00 . A A . 183 VAL HG11 1 1
16 34853 1 1 103 VAL HG12 H 23.881 7.959 -46.723 1.00 . A A . 183 VAL HG12 1 1
16 34854 1 1 103 VAL HG13 H 24.161 8.703 -45.147 1.00 . A A . 183 VAL HG13 1 1
16 34855 1 1 103 VAL HG21 H 23.214 4.960 -45.688 1.00 . A A . 183 VAL HG21 1 1
16 34856 1 1 103 VAL HG22 H 21.534 5.484 -45.802 1.00 . A A . 183 VAL HG22 1 1
16 34857 1 1 103 VAL HG23 H 22.708 6.024 -47.001 1.00 . A A . 183 VAL HG23 1 1
16 34858 1 1 103 VAL N N 22.041 5.862 -43.061 1.00 . A A . 183 VAL N 1 1
16 34859 1 1 103 VAL O O 24.674 8.291 -42.930 1.00 . A A . 183 VAL O 1 1
16 34860 1 1 104 ASN C C 24.035 9.213 -40.257 1.00 . A A . 184 ASN C 1 1
16 34861 1 1 104 ASN CA C 22.847 9.437 -41.189 1.00 . A A . 184 ASN CA 1 1
16 34862 1 1 104 ASN CB C 21.596 9.763 -40.371 1.00 . A A . 184 ASN CB 1 1
16 34863 1 1 104 ASN CG C 21.502 11.236 -40.021 1.00 . A A . 184 ASN CG 1 1
16 34864 1 1 104 ASN H H 21.742 7.820 -41.991 1.00 . A A . 184 ASN H 1 1
16 34865 1 1 104 ASN HA H 23.068 10.270 -41.840 1.00 . A A . 184 ASN HA 1 1
16 34866 1 1 104 ASN HB2 H 20.720 9.491 -40.941 1.00 . A A . 184 ASN HB2 1 1
16 34867 1 1 104 ASN HB3 H 21.615 9.194 -39.453 1.00 . A A . 184 ASN HB3 1 1
16 34868 1 1 104 ASN HD21 H 21.988 10.843 -38.133 1.00 . A A . 184 ASN HD21 1 1
16 34869 1 1 104 ASN HD22 H 21.703 12.506 -38.506 1.00 . A A . 184 ASN HD22 1 1
16 34870 1 1 104 ASN N N 22.615 8.265 -42.025 1.00 . A A . 184 ASN N 1 1
16 34871 1 1 104 ASN ND2 N 21.757 11.562 -38.759 1.00 . A A . 184 ASN ND2 1 1
16 34872 1 1 104 ASN O O 24.952 10.032 -40.197 1.00 . A A . 184 ASN O 1 1
16 34873 1 1 104 ASN OD1 O 21.204 12.070 -40.875 1.00 . A A . 184 ASN OD1 1 1
16 34874 1 1 105 ILE C C 26.330 7.304 -39.351 1.00 . A A . 185 ILE C 1 1
16 34875 1 1 105 ILE CA C 25.084 7.767 -38.605 1.00 . A A . 185 ILE CA 1 1
16 34876 1 1 105 ILE CB C 24.653 6.667 -37.616 1.00 . A A . 185 ILE CB 1 1
16 34877 1 1 105 ILE CD1 C 22.761 5.928 -36.084 1.00 . A A . 185 ILE CD1 1 1
16 34878 1 1 105 ILE CG1 C 23.241 6.943 -37.096 1.00 . A A . 185 ILE CG1 1 1
16 34879 1 1 105 ILE CG2 C 25.640 6.577 -36.462 1.00 . A A . 185 ILE CG2 1 1
16 34880 1 1 105 ILE H H 23.250 7.486 -39.625 1.00 . A A . 185 ILE H 1 1
16 34881 1 1 105 ILE HA H 25.324 8.656 -38.041 1.00 . A A . 185 ILE HA 1 1
16 34882 1 1 105 ILE HB H 24.659 5.723 -38.138 1.00 . A A . 185 ILE HB 1 1
16 34883 1 1 105 ILE HD11 H 23.450 5.096 -36.052 1.00 . A A . 185 ILE HD11 1 1
16 34884 1 1 105 ILE HD12 H 22.706 6.389 -35.109 1.00 . A A . 185 ILE HD12 1 1
16 34885 1 1 105 ILE HD13 H 21.782 5.571 -36.368 1.00 . A A . 185 ILE HD13 1 1
16 34886 1 1 105 ILE HG12 H 23.220 7.914 -36.628 1.00 . A A . 185 ILE HG12 1 1
16 34887 1 1 105 ILE HG13 H 22.551 6.935 -37.928 1.00 . A A . 185 ILE HG13 1 1
16 34888 1 1 105 ILE HG21 H 26.633 6.402 -36.851 1.00 . A A . 185 ILE HG21 1 1
16 34889 1 1 105 ILE HG22 H 25.630 7.503 -35.908 1.00 . A A . 185 ILE HG22 1 1
16 34890 1 1 105 ILE HG23 H 25.360 5.763 -35.811 1.00 . A A . 185 ILE HG23 1 1
16 34891 1 1 105 ILE N N 24.009 8.099 -39.533 1.00 . A A . 185 ILE N 1 1
16 34892 1 1 105 ILE O O 27.451 7.453 -38.864 1.00 . A A . 185 ILE O 1 1
16 34893 1 1 106 THR C C 27.999 7.417 -41.988 1.00 . A A . 186 THR C 1 1
16 34894 1 1 106 THR CA C 27.235 6.259 -41.355 1.00 . A A . 186 THR CA 1 1
16 34895 1 1 106 THR CB C 26.743 5.314 -42.467 1.00 . A A . 186 THR CB 1 1
16 34896 1 1 106 THR CG2 C 27.911 4.591 -43.119 1.00 . A A . 186 THR CG2 1 1
16 34897 1 1 106 THR H H 25.212 6.653 -40.875 1.00 . A A . 186 THR H 1 1
16 34898 1 1 106 THR HA H 27.905 5.707 -40.712 1.00 . A A . 186 THR HA 1 1
16 34899 1 1 106 THR HB H 26.236 5.902 -43.219 1.00 . A A . 186 THR HB 1 1
16 34900 1 1 106 THR HG1 H 25.086 4.816 -41.520 1.00 . A A . 186 THR HG1 1 1
16 34901 1 1 106 THR HG21 H 27.869 4.730 -44.190 1.00 . A A . 186 THR HG21 1 1
16 34902 1 1 106 THR HG22 H 27.856 3.538 -42.890 1.00 . A A . 186 THR HG22 1 1
16 34903 1 1 106 THR HG23 H 28.839 4.994 -42.741 1.00 . A A . 186 THR HG23 1 1
16 34904 1 1 106 THR N N 26.128 6.743 -40.541 1.00 . A A . 186 THR N 1 1
16 34905 1 1 106 THR O O 29.216 7.350 -42.162 1.00 . A A . 186 THR O 1 1
16 34906 1 1 106 THR OG1 O 25.825 4.357 -41.926 1.00 . A A . 186 THR OG1 1 1
16 34907 1 1 107 VAL C C 28.769 10.396 -41.948 1.00 . A A . 187 VAL C 1 1
16 34908 1 1 107 VAL CA C 27.887 9.653 -42.944 1.00 . A A . 187 VAL CA 1 1
16 34909 1 1 107 VAL CB C 26.820 10.619 -43.490 1.00 . A A . 187 VAL CB 1 1
16 34910 1 1 107 VAL CG1 C 26.506 11.702 -42.467 1.00 . A A . 187 VAL CG1 1 1
16 34911 1 1 107 VAL CG2 C 27.280 11.234 -44.803 1.00 . A A . 187 VAL CG2 1 1
16 34912 1 1 107 VAL H H 26.311 8.473 -42.167 1.00 . A A . 187 VAL H 1 1
16 34913 1 1 107 VAL HA H 28.497 9.319 -43.770 1.00 . A A . 187 VAL HA 1 1
16 34914 1 1 107 VAL HB H 25.916 10.058 -43.675 1.00 . A A . 187 VAL HB 1 1
16 34915 1 1 107 VAL HG11 H 27.363 12.348 -42.354 1.00 . A A . 187 VAL HG11 1 1
16 34916 1 1 107 VAL HG12 H 25.658 12.280 -42.803 1.00 . A A . 187 VAL HG12 1 1
16 34917 1 1 107 VAL HG13 H 26.275 11.241 -41.517 1.00 . A A . 187 VAL HG13 1 1
16 34918 1 1 107 VAL HG21 H 28.251 11.684 -44.668 1.00 . A A . 187 VAL HG21 1 1
16 34919 1 1 107 VAL HG22 H 27.341 10.463 -45.559 1.00 . A A . 187 VAL HG22 1 1
16 34920 1 1 107 VAL HG23 H 26.572 11.988 -45.115 1.00 . A A . 187 VAL HG23 1 1
16 34921 1 1 107 VAL N N 27.277 8.479 -42.331 1.00 . A A . 187 VAL N 1 1
16 34922 1 1 107 VAL O O 29.819 10.929 -42.308 1.00 . A A . 187 VAL O 1 1
16 34923 1 1 108 LYS C C 30.311 10.291 -39.235 1.00 . A A . 188 LYS C 1 1
16 34924 1 1 108 LYS CA C 29.087 11.106 -39.641 1.00 . A A . 188 LYS CA 1 1
16 34925 1 1 108 LYS CB C 28.194 11.346 -38.422 1.00 . A A . 188 LYS CB 1 1
16 34926 1 1 108 LYS CD C 26.758 10.343 -36.623 1.00 . A A . 188 LYS CD 1 1
16 34927 1 1 108 LYS CE C 27.317 9.459 -35.517 1.00 . A A . 188 LYS CE 1 1
16 34928 1 1 108 LYS CG C 27.471 10.101 -37.942 1.00 . A A . 188 LYS CG 1 1
16 34929 1 1 108 LYS H H 27.491 9.986 -40.466 1.00 . A A . 188 LYS H 1 1
16 34930 1 1 108 LYS HA H 29.417 12.058 -40.029 1.00 . A A . 188 LYS HA 1 1
16 34931 1 1 108 LYS HB2 H 28.804 11.718 -37.612 1.00 . A A . 188 LYS HB2 1 1
16 34932 1 1 108 LYS HB3 H 27.454 12.092 -38.676 1.00 . A A . 188 LYS HB3 1 1
16 34933 1 1 108 LYS HD2 H 26.885 11.377 -36.339 1.00 . A A . 188 LYS HD2 1 1
16 34934 1 1 108 LYS HD3 H 25.706 10.127 -36.747 1.00 . A A . 188 LYS HD3 1 1
16 34935 1 1 108 LYS HE2 H 27.465 8.465 -35.909 1.00 . A A . 188 LYS HE2 1 1
16 34936 1 1 108 LYS HE3 H 28.266 9.865 -35.196 1.00 . A A . 188 LYS HE3 1 1
16 34937 1 1 108 LYS HG2 H 26.742 9.809 -38.684 1.00 . A A . 188 LYS HG2 1 1
16 34938 1 1 108 LYS HG3 H 28.191 9.305 -37.812 1.00 . A A . 188 LYS HG3 1 1
16 34939 1 1 108 LYS HZ1 H 26.486 10.251 -33.772 1.00 . A A . 188 LYS HZ1 1 1
16 34940 1 1 108 LYS HZ2 H 26.637 8.566 -33.756 1.00 . A A . 188 LYS HZ2 1 1
16 34941 1 1 108 LYS HZ3 H 25.415 9.297 -34.670 1.00 . A A . 188 LYS HZ3 1 1
16 34942 1 1 108 LYS N N 28.337 10.429 -40.692 1.00 . A A . 188 LYS N 1 1
16 34943 1 1 108 LYS NZ N 26.399 9.388 -34.347 1.00 . A A . 188 LYS NZ 1 1
16 34944 1 1 108 LYS O O 31.368 10.847 -38.940 1.00 . A A . 188 LYS O 1 1
16 34945 1 1 109 GLN C C 32.285 7.992 -39.972 1.00 . A A . 189 GLN C 1 1
16 34946 1 1 109 GLN CA C 31.253 8.079 -38.854 1.00 . A A . 189 GLN CA 1 1
16 34947 1 1 109 GLN CB C 30.715 6.685 -38.529 1.00 . A A . 189 GLN CB 1 1
16 34948 1 1 109 GLN CD C 30.441 4.314 -39.359 1.00 . A A . 189 GLN CD 1 1
16 34949 1 1 109 GLN CG C 30.630 5.769 -39.740 1.00 . A A . 189 GLN CG 1 1
16 34950 1 1 109 GLN H H 29.292 8.586 -39.467 1.00 . A A . 189 GLN H 1 1
16 34951 1 1 109 GLN HA H 31.727 8.486 -37.973 1.00 . A A . 189 GLN HA 1 1
16 34952 1 1 109 GLN HB2 H 31.363 6.222 -37.800 1.00 . A A . 189 GLN HB2 1 1
16 34953 1 1 109 GLN HB3 H 29.725 6.782 -38.109 1.00 . A A . 189 GLN HB3 1 1
16 34954 1 1 109 GLN HE21 H 31.973 4.419 -38.098 1.00 . A A . 189 GLN HE21 1 1
16 34955 1 1 109 GLN HE22 H 31.185 2.885 -38.195 1.00 . A A . 189 GLN HE22 1 1
16 34956 1 1 109 GLN HG2 H 29.795 6.077 -40.350 1.00 . A A . 189 GLN HG2 1 1
16 34957 1 1 109 GLN HG3 H 31.544 5.862 -40.309 1.00 . A A . 189 GLN HG3 1 1
16 34958 1 1 109 GLN N N 30.159 8.970 -39.223 1.00 . A A . 189 GLN N 1 1
16 34959 1 1 109 GLN NE2 N 31.285 3.822 -38.460 1.00 . A A . 189 GLN NE2 1 1
16 34960 1 1 109 GLN O O 33.465 7.742 -39.723 1.00 . A A . 189 GLN O 1 1
16 34961 1 1 109 GLN OE1 O 29.545 3.639 -39.867 1.00 . A A . 189 GLN OE1 1 1
16 34962 1 1 110 HIS C C 33.757 9.263 -42.307 1.00 . A A . 190 HIS C 1 1
16 34963 1 1 110 HIS CA C 32.719 8.146 -42.363 1.00 . A A . 190 HIS CA 1 1
16 34964 1 1 110 HIS CB C 31.910 8.249 -43.655 1.00 . A A . 190 HIS CB 1 1
16 34965 1 1 110 HIS CD2 C 33.764 8.392 -45.465 1.00 . A A . 190 HIS CD2 1 1
16 34966 1 1 110 HIS CE1 C 33.196 6.635 -46.646 1.00 . A A . 190 HIS CE1 1 1
16 34967 1 1 110 HIS CG C 32.676 7.841 -44.876 1.00 . A A . 190 HIS CG 1 1
16 34968 1 1 110 HIS H H 30.884 8.396 -41.339 1.00 . A A . 190 HIS H 1 1
16 34969 1 1 110 HIS HA H 33.231 7.195 -42.344 1.00 . A A . 190 HIS HA 1 1
16 34970 1 1 110 HIS HB2 H 31.042 7.611 -43.581 1.00 . A A . 190 HIS HB2 1 1
16 34971 1 1 110 HIS HB3 H 31.589 9.272 -43.791 1.00 . A A . 190 HIS HB3 1 1
16 34972 1 1 110 HIS HD1 H 31.598 6.131 -45.471 1.00 . A A . 190 HIS HD1 1 1
16 34973 1 1 110 HIS HD2 H 34.296 9.274 -45.132 1.00 . A A . 190 HIS HD2 1 1
16 34974 1 1 110 HIS HE1 H 33.182 5.869 -47.406 1.00 . A A . 190 HIS HE1 1 1
16 34975 1 1 110 HIS N N 31.834 8.200 -41.205 1.00 . A A . 190 HIS N 1 1
16 34976 1 1 110 HIS ND1 N 32.345 6.743 -45.641 1.00 . A A . 190 HIS ND1 1 1
16 34977 1 1 110 HIS NE2 N 34.067 7.625 -46.561 1.00 . A A . 190 HIS NE2 1 1
16 34978 1 1 110 HIS O O 34.961 9.010 -42.337 1.00 . A A . 190 HIS O 1 1
16 34979 1 1 111 THR C C 35.203 11.502 -41.063 1.00 . A A . 191 THR C 1 1
16 34980 1 1 111 THR CA C 34.166 11.659 -42.169 1.00 . A A . 191 THR CA 1 1
16 34981 1 1 111 THR CB C 33.375 12.960 -41.936 1.00 . A A . 191 THR CB 1 1
16 34982 1 1 111 THR CG2 C 32.451 12.824 -40.736 1.00 . A A . 191 THR CG2 1 1
16 34983 1 1 111 THR H H 32.311 10.640 -42.207 1.00 . A A . 191 THR H 1 1
16 34984 1 1 111 THR HA H 34.675 11.737 -43.118 1.00 . A A . 191 THR HA 1 1
16 34985 1 1 111 THR HB H 32.775 13.161 -42.813 1.00 . A A . 191 THR HB 1 1
16 34986 1 1 111 THR HG1 H 34.694 14.287 -42.561 1.00 . A A . 191 THR HG1 1 1
16 34987 1 1 111 THR HG21 H 31.775 11.997 -40.894 1.00 . A A . 191 THR HG21 1 1
16 34988 1 1 111 THR HG22 H 31.884 13.735 -40.614 1.00 . A A . 191 THR HG22 1 1
16 34989 1 1 111 THR HG23 H 33.038 12.643 -39.848 1.00 . A A . 191 THR HG23 1 1
16 34990 1 1 111 THR N N 33.281 10.502 -42.227 1.00 . A A . 191 THR N 1 1
16 34991 1 1 111 THR O O 36.361 11.890 -41.225 1.00 . A A . 191 THR O 1 1
16 34992 1 1 111 THR OG1 O 34.279 14.051 -41.728 1.00 . A A . 191 THR OG1 1 1
16 34993 1 1 112 VAL C C 36.846 9.825 -39.188 1.00 . A A . 192 VAL C 1 1
16 34994 1 1 112 VAL CA C 35.675 10.724 -38.806 1.00 . A A . 192 VAL CA 1 1
16 34995 1 1 112 VAL CB C 34.930 10.099 -37.611 1.00 . A A . 192 VAL CB 1 1
16 34996 1 1 112 VAL CG1 C 35.891 9.833 -36.462 1.00 . A A . 192 VAL CG1 1 1
16 34997 1 1 112 VAL CG2 C 33.788 10.999 -37.165 1.00 . A A . 192 VAL CG2 1 1
16 34998 1 1 112 VAL H H 33.846 10.646 -39.869 1.00 . A A . 192 VAL H 1 1
16 34999 1 1 112 VAL HA H 36.057 11.687 -38.500 1.00 . A A . 192 VAL HA 1 1
16 35000 1 1 112 VAL HB H 34.513 9.154 -37.928 1.00 . A A . 192 VAL HB 1 1
16 35001 1 1 112 VAL HG11 H 36.418 8.908 -36.641 1.00 . A A . 192 VAL HG11 1 1
16 35002 1 1 112 VAL HG12 H 36.598 10.646 -36.390 1.00 . A A . 192 VAL HG12 1 1
16 35003 1 1 112 VAL HG13 H 35.335 9.757 -35.540 1.00 . A A . 192 VAL HG13 1 1
16 35004 1 1 112 VAL HG21 H 34.159 11.724 -36.457 1.00 . A A . 192 VAL HG21 1 1
16 35005 1 1 112 VAL HG22 H 33.376 11.510 -38.023 1.00 . A A . 192 VAL HG22 1 1
16 35006 1 1 112 VAL HG23 H 33.018 10.402 -36.700 1.00 . A A . 192 VAL HG23 1 1
16 35007 1 1 112 VAL N N 34.782 10.933 -39.938 1.00 . A A . 192 VAL N 1 1
16 35008 1 1 112 VAL O O 37.992 10.089 -38.822 1.00 . A A . 192 VAL O 1 1
16 35009 1 1 113 THR C C 38.468 8.435 -41.433 1.00 . A A . 193 THR C 1 1
16 35010 1 1 113 THR CA C 37.578 7.822 -40.359 1.00 . A A . 193 THR CA 1 1
16 35011 1 1 113 THR CB C 36.958 6.521 -40.905 1.00 . A A . 193 THR CB 1 1
16 35012 1 1 113 THR CG2 C 37.564 5.304 -40.222 1.00 . A A . 193 THR CG2 1 1
16 35013 1 1 113 THR H H 35.618 8.604 -40.187 1.00 . A A . 193 THR H 1 1
16 35014 1 1 113 THR HA H 38.185 7.574 -39.500 1.00 . A A . 193 THR HA 1 1
16 35015 1 1 113 THR HB H 37.161 6.460 -41.964 1.00 . A A . 193 THR HB 1 1
16 35016 1 1 113 THR HG1 H 35.166 5.702 -41.009 1.00 . A A . 193 THR HG1 1 1
16 35017 1 1 113 THR HG21 H 36.855 4.490 -40.242 1.00 . A A . 193 THR HG21 1 1
16 35018 1 1 113 THR HG22 H 37.804 5.548 -39.198 1.00 . A A . 193 THR HG22 1 1
16 35019 1 1 113 THR HG23 H 38.463 5.011 -40.743 1.00 . A A . 193 THR HG23 1 1
16 35020 1 1 113 THR N N 36.550 8.760 -39.927 1.00 . A A . 193 THR N 1 1
16 35021 1 1 113 THR O O 39.618 8.030 -41.609 1.00 . A A . 193 THR O 1 1
16 35022 1 1 113 THR OG1 O 35.540 6.532 -40.700 1.00 . A A . 193 THR OG1 1 1
16 35023 1 1 114 THR C C 39.418 11.306 -42.671 1.00 . A A . 194 THR C 1 1
16 35024 1 1 114 THR CA C 38.676 10.088 -43.207 1.00 . A A . 194 THR CA 1 1
16 35025 1 1 114 THR CB C 37.748 10.532 -44.355 1.00 . A A . 194 THR CB 1 1
16 35026 1 1 114 THR CG2 C 37.965 9.670 -45.590 1.00 . A A . 194 THR CG2 1 1
16 35027 1 1 114 THR H H 37.010 9.696 -41.963 1.00 . A A . 194 THR H 1 1
16 35028 1 1 114 THR HA H 39.395 9.387 -43.605 1.00 . A A . 194 THR HA 1 1
16 35029 1 1 114 THR HB H 37.977 11.558 -44.605 1.00 . A A . 194 THR HB 1 1
16 35030 1 1 114 THR HG1 H 35.808 10.690 -44.671 1.00 . A A . 194 THR HG1 1 1
16 35031 1 1 114 THR HG21 H 37.827 8.630 -45.333 1.00 . A A . 194 THR HG21 1 1
16 35032 1 1 114 THR HG22 H 38.968 9.820 -45.961 1.00 . A A . 194 THR HG22 1 1
16 35033 1 1 114 THR HG23 H 37.254 9.949 -46.352 1.00 . A A . 194 THR HG23 1 1
16 35034 1 1 114 THR N N 37.931 9.418 -42.150 1.00 . A A . 194 THR N 1 1
16 35035 1 1 114 THR O O 40.127 11.990 -43.409 1.00 . A A . 194 THR O 1 1
16 35036 1 1 114 THR OG1 O 36.380 10.444 -43.940 1.00 . A A . 194 THR OG1 1 1
16 35037 1 1 115 THR C C 41.403 12.460 -40.577 1.00 . A A . 195 THR C 1 1
16 35038 1 1 115 THR CA C 39.907 12.707 -40.741 1.00 . A A . 195 THR CA 1 1
16 35039 1 1 115 THR CB C 39.294 13.008 -39.360 1.00 . A A . 195 THR CB 1 1
16 35040 1 1 115 THR CG2 C 39.993 14.187 -38.702 1.00 . A A . 195 THR CG2 1 1
16 35041 1 1 115 THR H H 38.675 10.989 -40.842 1.00 . A A . 195 THR H 1 1
16 35042 1 1 115 THR HA H 39.761 13.573 -41.372 1.00 . A A . 195 THR HA 1 1
16 35043 1 1 115 THR HB H 39.418 12.138 -38.732 1.00 . A A . 195 THR HB 1 1
16 35044 1 1 115 THR HG1 H 37.782 14.152 -39.905 1.00 . A A . 195 THR HG1 1 1
16 35045 1 1 115 THR HG21 H 39.870 15.067 -39.316 1.00 . A A . 195 THR HG21 1 1
16 35046 1 1 115 THR HG22 H 41.045 13.967 -38.594 1.00 . A A . 195 THR HG22 1 1
16 35047 1 1 115 THR HG23 H 39.560 14.365 -37.730 1.00 . A A . 195 THR HG23 1 1
16 35048 1 1 115 THR N N 39.253 11.572 -41.378 1.00 . A A . 195 THR N 1 1
16 35049 1 1 115 THR O O 42.200 13.398 -40.570 1.00 . A A . 195 THR O 1 1
16 35050 1 1 115 THR OG1 O 37.896 13.291 -39.496 1.00 . A A . 195 THR OG1 1 1
16 35051 1 1 116 THR C C 43.918 10.872 -41.614 1.00 . A A . 196 THR C 1 1
16 35052 1 1 116 THR CA C 43.177 10.821 -40.283 1.00 . A A . 196 THR CA 1 1
16 35053 1 1 116 THR CB C 43.317 9.408 -39.684 1.00 . A A . 196 THR CB 1 1
16 35054 1 1 116 THR CG2 C 42.665 8.370 -40.585 1.00 . A A . 196 THR CG2 1 1
16 35055 1 1 116 THR H H 41.094 10.488 -40.461 1.00 . A A . 196 THR H 1 1
16 35056 1 1 116 THR HA H 43.631 11.525 -39.601 1.00 . A A . 196 THR HA 1 1
16 35057 1 1 116 THR HB H 42.822 9.390 -38.723 1.00 . A A . 196 THR HB 1 1
16 35058 1 1 116 THR HG1 H 45.119 9.768 -38.966 1.00 . A A . 196 THR HG1 1 1
16 35059 1 1 116 THR HG21 H 42.638 7.418 -40.077 1.00 . A A . 196 THR HG21 1 1
16 35060 1 1 116 THR HG22 H 43.237 8.277 -41.497 1.00 . A A . 196 THR HG22 1 1
16 35061 1 1 116 THR HG23 H 41.659 8.681 -40.822 1.00 . A A . 196 THR HG23 1 1
16 35062 1 1 116 THR N N 41.776 11.191 -40.447 1.00 . A A . 196 THR N 1 1
16 35063 1 1 116 THR O O 45.068 11.306 -41.678 1.00 . A A . 196 THR O 1 1
16 35064 1 1 116 THR OG1 O 44.701 9.089 -39.502 1.00 . A A . 196 THR OG1 1 1
16 35065 1 1 117 LYS C C 43.649 11.769 -44.694 1.00 . A A . 197 LYS C 1 1
16 35066 1 1 117 LYS CA C 43.849 10.423 -44.004 1.00 . A A . 197 LYS CA 1 1
16 35067 1 1 117 LYS CB C 43.238 9.307 -44.856 1.00 . A A . 197 LYS CB 1 1
16 35068 1 1 117 LYS CD C 41.140 8.313 -45.815 1.00 . A A . 197 LYS CD 1 1
16 35069 1 1 117 LYS CE C 41.777 6.932 -45.799 1.00 . A A . 197 LYS CE 1 1
16 35070 1 1 117 LYS CG C 41.728 9.209 -44.738 1.00 . A A . 197 LYS CG 1 1
16 35071 1 1 117 LYS H H 42.339 10.092 -42.558 1.00 . A A . 197 LYS H 1 1
16 35072 1 1 117 LYS HA H 44.908 10.242 -43.895 1.00 . A A . 197 LYS HA 1 1
16 35073 1 1 117 LYS HB2 H 43.486 9.485 -45.893 1.00 . A A . 197 LYS HB2 1 1
16 35074 1 1 117 LYS HB3 H 43.664 8.363 -44.549 1.00 . A A . 197 LYS HB3 1 1
16 35075 1 1 117 LYS HD2 H 40.078 8.209 -45.646 1.00 . A A . 197 LYS HD2 1 1
16 35076 1 1 117 LYS HD3 H 41.310 8.767 -46.781 1.00 . A A . 197 LYS HD3 1 1
16 35077 1 1 117 LYS HE2 H 41.258 6.303 -46.507 1.00 . A A . 197 LYS HE2 1 1
16 35078 1 1 117 LYS HE3 H 42.813 7.024 -46.091 1.00 . A A . 197 LYS HE3 1 1
16 35079 1 1 117 LYS HG2 H 41.477 8.801 -43.769 1.00 . A A . 197 LYS HG2 1 1
16 35080 1 1 117 LYS HG3 H 41.303 10.198 -44.833 1.00 . A A . 197 LYS HG3 1 1
16 35081 1 1 117 LYS HZ1 H 42.662 6.221 -44.046 1.00 . A A . 197 LYS HZ1 1 1
16 35082 1 1 117 LYS HZ2 H 41.288 5.355 -44.520 1.00 . A A . 197 LYS HZ2 1 1
16 35083 1 1 117 LYS HZ3 H 41.123 6.884 -43.816 1.00 . A A . 197 LYS HZ3 1 1
16 35084 1 1 117 LYS N N 43.253 10.426 -42.674 1.00 . A A . 197 LYS N 1 1
16 35085 1 1 117 LYS NZ N 41.707 6.304 -44.450 1.00 . A A . 197 LYS NZ 1 1
16 35086 1 1 117 LYS O O 44.445 12.166 -45.544 1.00 . A A . 197 LYS O 1 1
16 35087 1 1 118 GLY C C 41.366 13.666 -46.100 1.00 . A A . 198 GLY C 1 1
16 35088 1 1 118 GLY CA C 42.299 13.763 -44.910 1.00 . A A . 198 GLY CA 1 1
16 35089 1 1 118 GLY H H 41.983 12.101 -43.636 1.00 . A A . 198 GLY H 1 1
16 35090 1 1 118 GLY HA2 H 41.847 14.397 -44.162 1.00 . A A . 198 GLY HA2 1 1
16 35091 1 1 118 GLY HA3 H 43.229 14.210 -45.231 1.00 . A A . 198 GLY HA3 1 1
16 35092 1 1 118 GLY N N 42.582 12.468 -44.319 1.00 . A A . 198 GLY N 1 1
16 35093 1 1 118 GLY O O 41.333 14.560 -46.945 1.00 . A A . 198 GLY O 1 1
16 35094 1 1 119 GLU C C 40.413 12.182 -48.586 1.00 . A A . 199 GLU C 1 1
16 35095 1 1 119 GLU CA C 39.671 12.366 -47.265 1.00 . A A . 199 GLU CA 1 1
16 35096 1 1 119 GLU CB C 38.700 13.545 -47.372 1.00 . A A . 199 GLU CB 1 1
16 35097 1 1 119 GLU CD C 36.289 14.101 -47.876 1.00 . A A . 199 GLU CD 1 1
16 35098 1 1 119 GLU CG C 37.246 13.155 -47.176 1.00 . A A . 199 GLU CG 1 1
16 35099 1 1 119 GLU H H 40.678 11.899 -45.463 1.00 . A A . 199 GLU H 1 1
16 35100 1 1 119 GLU HA H 39.110 11.467 -47.054 1.00 . A A . 199 GLU HA 1 1
16 35101 1 1 119 GLU HB2 H 38.961 14.277 -46.622 1.00 . A A . 199 GLU HB2 1 1
16 35102 1 1 119 GLU HB3 H 38.803 13.991 -48.350 1.00 . A A . 199 GLU HB3 1 1
16 35103 1 1 119 GLU HG2 H 37.096 12.160 -47.569 1.00 . A A . 199 GLU HG2 1 1
16 35104 1 1 119 GLU HG3 H 37.024 13.159 -46.118 1.00 . A A . 199 GLU HG3 1 1
16 35105 1 1 119 GLU N N 40.606 12.577 -46.168 1.00 . A A . 199 GLU N 1 1
16 35106 1 1 119 GLU O O 41.085 13.095 -49.065 1.00 . A A . 199 GLU O 1 1
16 35107 1 1 119 GLU OE1 O 36.767 15.036 -48.550 1.00 . A A . 199 GLU OE1 1 1
16 35108 1 1 119 GLU OE2 O 35.062 13.904 -47.749 1.00 . A A . 199 GLU OE2 1 1
16 35109 1 1 120 ASN C C 40.604 9.278 -50.900 1.00 . A A . 200 ASN C 1 1
16 35110 1 1 120 ASN CA C 40.947 10.690 -50.434 1.00 . A A . 200 ASN CA 1 1
16 35111 1 1 120 ASN CB C 42.463 10.839 -50.291 1.00 . A A . 200 ASN CB 1 1
16 35112 1 1 120 ASN CG C 43.220 10.116 -51.387 1.00 . A A . 200 ASN CG 1 1
16 35113 1 1 120 ASN H H 39.737 10.306 -48.739 1.00 . A A . 200 ASN H 1 1
16 35114 1 1 120 ASN HA H 40.592 11.396 -51.170 1.00 . A A . 200 ASN HA 1 1
16 35115 1 1 120 ASN HB2 H 42.721 11.888 -50.333 1.00 . A A . 200 ASN HB2 1 1
16 35116 1 1 120 ASN HB3 H 42.770 10.434 -49.339 1.00 . A A . 200 ASN HB3 1 1
16 35117 1 1 120 ASN HD21 H 43.907 8.791 -50.073 1.00 . A A . 200 ASN HD21 1 1
16 35118 1 1 120 ASN HD22 H 44.419 8.563 -51.707 1.00 . A A . 200 ASN HD22 1 1
16 35119 1 1 120 ASN N N 40.287 10.994 -49.169 1.00 . A A . 200 ASN N 1 1
16 35120 1 1 120 ASN ND2 N 43.919 9.048 -51.019 1.00 . A A . 200 ASN ND2 1 1
16 35121 1 1 120 ASN O O 40.752 8.313 -50.150 1.00 . A A . 200 ASN O 1 1
16 35122 1 1 120 ASN OD1 O 43.177 10.512 -52.552 1.00 . A A . 200 ASN OD1 1 1
16 35123 1 1 121 PHE C C 39.856 7.906 -54.233 1.00 . A A . 201 PHE C 1 1
16 35124 1 1 121 PHE CA C 39.785 7.871 -52.709 1.00 . A A . 201 PHE CA 1 1
16 35125 1 1 121 PHE CB C 38.378 7.472 -52.261 1.00 . A A . 201 PHE CB 1 1
16 35126 1 1 121 PHE CD1 C 36.991 8.938 -53.753 1.00 . A A . 201 PHE CD1 1 1
16 35127 1 1 121 PHE CD2 C 36.751 9.173 -51.392 1.00 . A A . 201 PHE CD2 1 1
16 35128 1 1 121 PHE CE1 C 36.049 9.930 -53.950 1.00 . A A . 201 PHE CE1 1 1
16 35129 1 1 121 PHE CE2 C 35.807 10.165 -51.584 1.00 . A A . 201 PHE CE2 1 1
16 35130 1 1 121 PHE CG C 37.353 8.549 -52.473 1.00 . A A . 201 PHE CG 1 1
16 35131 1 1 121 PHE CZ C 35.457 10.544 -52.865 1.00 . A A . 201 PHE CZ 1 1
16 35132 1 1 121 PHE H H 40.053 9.972 -52.692 1.00 . A A . 201 PHE H 1 1
16 35133 1 1 121 PHE HA H 40.491 7.141 -52.345 1.00 . A A . 201 PHE HA 1 1
16 35134 1 1 121 PHE HB2 H 38.064 6.602 -52.819 1.00 . A A . 201 PHE HB2 1 1
16 35135 1 1 121 PHE HB3 H 38.397 7.232 -51.209 1.00 . A A . 201 PHE HB3 1 1
16 35136 1 1 121 PHE HD1 H 37.454 8.459 -54.603 1.00 . A A . 201 PHE HD1 1 1
16 35137 1 1 121 PHE HD2 H 37.025 8.878 -50.389 1.00 . A A . 201 PHE HD2 1 1
16 35138 1 1 121 PHE HE1 H 35.777 10.224 -54.954 1.00 . A A . 201 PHE HE1 1 1
16 35139 1 1 121 PHE HE2 H 35.346 10.644 -50.733 1.00 . A A . 201 PHE HE2 1 1
16 35140 1 1 121 PHE HZ H 34.719 11.318 -53.017 1.00 . A A . 201 PHE HZ 1 1
16 35141 1 1 121 PHE N N 40.149 9.165 -52.142 1.00 . A A . 201 PHE N 1 1
16 35142 1 1 121 PHE O O 40.179 8.934 -54.828 1.00 . A A . 201 PHE O 1 1
16 35143 1 1 122 THR C C 38.173 6.722 -56.897 1.00 . A A . 202 THR C 1 1
16 35144 1 1 122 THR CA C 39.580 6.672 -56.312 1.00 . A A . 202 THR CA 1 1
16 35145 1 1 122 THR CB C 40.269 5.373 -56.772 1.00 . A A . 202 THR CB 1 1
16 35146 1 1 122 THR CG2 C 41.713 5.328 -56.294 1.00 . A A . 202 THR CG2 1 1
16 35147 1 1 122 THR H H 39.300 5.988 -54.329 1.00 . A A . 202 THR H 1 1
16 35148 1 1 122 THR HA H 40.147 7.509 -56.694 1.00 . A A . 202 THR HA 1 1
16 35149 1 1 122 THR HB H 40.262 5.341 -57.852 1.00 . A A . 202 THR HB 1 1
16 35150 1 1 122 THR HG1 H 40.155 3.485 -56.211 1.00 . A A . 202 THR HG1 1 1
16 35151 1 1 122 THR HG21 H 42.101 6.334 -56.227 1.00 . A A . 202 THR HG21 1 1
16 35152 1 1 122 THR HG22 H 42.305 4.758 -56.993 1.00 . A A . 202 THR HG22 1 1
16 35153 1 1 122 THR HG23 H 41.756 4.862 -55.321 1.00 . A A . 202 THR HG23 1 1
16 35154 1 1 122 THR N N 39.550 6.774 -54.859 1.00 . A A . 202 THR N 1 1
16 35155 1 1 122 THR O O 37.187 6.595 -56.172 1.00 . A A . 202 THR O 1 1
16 35156 1 1 122 THR OG1 O 39.559 4.237 -56.265 1.00 . A A . 202 THR OG1 1 1
16 35157 1 1 123 GLU C C 36.035 5.659 -58.735 1.00 . A A . 203 GLU C 1 1
16 35158 1 1 123 GLU CA C 36.801 6.971 -58.891 1.00 . A A . 203 GLU CA 1 1
16 35159 1 1 123 GLU CB C 36.997 7.286 -60.375 1.00 . A A . 203 GLU CB 1 1
16 35160 1 1 123 GLU CD C 38.115 8.779 -62.079 1.00 . A A . 203 GLU CD 1 1
16 35161 1 1 123 GLU CG C 37.714 8.602 -60.627 1.00 . A A . 203 GLU CG 1 1
16 35162 1 1 123 GLU H H 38.912 6.999 -58.734 1.00 . A A . 203 GLU H 1 1
16 35163 1 1 123 GLU HA H 36.226 7.764 -58.437 1.00 . A A . 203 GLU HA 1 1
16 35164 1 1 123 GLU HB2 H 37.575 6.493 -60.825 1.00 . A A . 203 GLU HB2 1 1
16 35165 1 1 123 GLU HB3 H 36.029 7.330 -60.852 1.00 . A A . 203 GLU HB3 1 1
16 35166 1 1 123 GLU HG2 H 37.058 9.414 -60.350 1.00 . A A . 203 GLU HG2 1 1
16 35167 1 1 123 GLU HG3 H 38.603 8.636 -60.015 1.00 . A A . 203 GLU HG3 1 1
16 35168 1 1 123 GLU N N 38.088 6.905 -58.210 1.00 . A A . 203 GLU N 1 1
16 35169 1 1 123 GLU O O 34.813 5.652 -58.593 1.00 . A A . 203 GLU O 1 1
16 35170 1 1 123 GLU OE1 O 38.317 7.758 -62.767 1.00 . A A . 203 GLU OE1 1 1
16 35171 1 1 123 GLU OE2 O 38.227 9.940 -62.525 1.00 . A A . 203 GLU OE2 1 1
16 35172 1 1 124 THR C C 35.713 2.975 -57.195 1.00 . A A . 204 THR C 1 1
16 35173 1 1 124 THR CA C 36.159 3.231 -58.630 1.00 . A A . 204 THR CA 1 1
16 35174 1 1 124 THR CB C 37.132 2.116 -59.061 1.00 . A A . 204 THR CB 1 1
16 35175 1 1 124 THR CG2 C 36.507 0.744 -58.857 1.00 . A A . 204 THR CG2 1 1
16 35176 1 1 124 THR H H 37.736 4.618 -58.882 1.00 . A A . 204 THR H 1 1
16 35177 1 1 124 THR HA H 35.293 3.194 -59.277 1.00 . A A . 204 THR HA 1 1
16 35178 1 1 124 THR HB H 38.023 2.185 -58.454 1.00 . A A . 204 THR HB 1 1
16 35179 1 1 124 THR HG1 H 37.809 1.449 -60.788 1.00 . A A . 204 THR HG1 1 1
16 35180 1 1 124 THR HG21 H 36.570 0.471 -57.813 1.00 . A A . 204 THR HG21 1 1
16 35181 1 1 124 THR HG22 H 37.038 0.016 -59.451 1.00 . A A . 204 THR HG22 1 1
16 35182 1 1 124 THR HG23 H 35.472 0.772 -59.160 1.00 . A A . 204 THR HG23 1 1
16 35183 1 1 124 THR N N 36.766 4.548 -58.765 1.00 . A A . 204 THR N 1 1
16 35184 1 1 124 THR O O 34.823 2.161 -56.946 1.00 . A A . 204 THR O 1 1
16 35185 1 1 124 THR OG1 O 37.490 2.283 -60.436 1.00 . A A . 204 THR OG1 1 1
16 35186 1 1 125 ASP C C 34.571 3.969 -54.571 1.00 . A A . 205 ASP C 1 1
16 35187 1 1 125 ASP CA C 36.005 3.523 -54.842 1.00 . A A . 205 ASP CA 1 1
16 35188 1 1 125 ASP CB C 36.974 4.331 -53.978 1.00 . A A . 205 ASP CB 1 1
16 35189 1 1 125 ASP CG C 37.908 3.448 -53.174 1.00 . A A . 205 ASP CG 1 1
16 35190 1 1 125 ASP H H 37.039 4.307 -56.514 1.00 . A A . 205 ASP H 1 1
16 35191 1 1 125 ASP HA H 36.097 2.478 -54.589 1.00 . A A . 205 ASP HA 1 1
16 35192 1 1 125 ASP HB2 H 37.572 4.966 -54.616 1.00 . A A . 205 ASP HB2 1 1
16 35193 1 1 125 ASP HB3 H 36.410 4.945 -53.293 1.00 . A A . 205 ASP HB3 1 1
16 35194 1 1 125 ASP N N 36.338 3.674 -56.254 1.00 . A A . 205 ASP N 1 1
16 35195 1 1 125 ASP O O 33.884 3.400 -53.722 1.00 . A A . 205 ASP O 1 1
16 35196 1 1 125 ASP OD1 O 38.147 2.297 -53.597 1.00 . A A . 205 ASP OD1 1 1
16 35197 1 1 125 ASP OD2 O 38.400 3.907 -52.123 1.00 . A A . 205 ASP OD2 1 1
16 35198 1 1 126 ILE C C 31.734 4.423 -55.374 1.00 . A A . 206 ILE C 1 1
16 35199 1 1 126 ILE CA C 32.776 5.511 -55.135 1.00 . A A . 206 ILE CA 1 1
16 35200 1 1 126 ILE CB C 32.506 6.684 -56.096 1.00 . A A . 206 ILE CB 1 1
16 35201 1 1 126 ILE CD1 C 34.672 8.017 -56.210 1.00 . A A . 206 ILE CD1 1 1
16 35202 1 1 126 ILE CG1 C 33.272 7.929 -55.643 1.00 . A A . 206 ILE CG1 1 1
16 35203 1 1 126 ILE CG2 C 31.014 6.972 -56.175 1.00 . A A . 206 ILE CG2 1 1
16 35204 1 1 126 ILE H H 34.722 5.402 -55.958 1.00 . A A . 206 ILE H 1 1
16 35205 1 1 126 ILE HA H 32.678 5.873 -54.122 1.00 . A A . 206 ILE HA 1 1
16 35206 1 1 126 ILE HB H 32.845 6.399 -57.080 1.00 . A A . 206 ILE HB 1 1
16 35207 1 1 126 ILE HD11 H 34.844 9.013 -56.590 1.00 . A A . 206 ILE HD11 1 1
16 35208 1 1 126 ILE HD12 H 35.389 7.797 -55.434 1.00 . A A . 206 ILE HD12 1 1
16 35209 1 1 126 ILE HD13 H 34.780 7.302 -57.013 1.00 . A A . 206 ILE HD13 1 1
16 35210 1 1 126 ILE HG12 H 32.732 8.809 -55.956 1.00 . A A . 206 ILE HG12 1 1
16 35211 1 1 126 ILE HG13 H 33.348 7.923 -54.565 1.00 . A A . 206 ILE HG13 1 1
16 35212 1 1 126 ILE HG21 H 30.552 6.287 -56.870 1.00 . A A . 206 ILE HG21 1 1
16 35213 1 1 126 ILE HG22 H 30.571 6.845 -55.198 1.00 . A A . 206 ILE HG22 1 1
16 35214 1 1 126 ILE HG23 H 30.860 7.986 -56.511 1.00 . A A . 206 ILE HG23 1 1
16 35215 1 1 126 ILE N N 34.127 4.990 -55.297 1.00 . A A . 206 ILE N 1 1
16 35216 1 1 126 ILE O O 30.692 4.391 -54.720 1.00 . A A . 206 ILE O 1 1
16 35217 1 1 127 LYS C C 31.075 1.411 -55.512 1.00 . A A . 207 LYS C 1 1
16 35218 1 1 127 LYS CA C 31.117 2.438 -56.639 1.00 . A A . 207 LYS CA 1 1
16 35219 1 1 127 LYS CB C 31.544 1.761 -57.944 1.00 . A A . 207 LYS CB 1 1
16 35220 1 1 127 LYS CD C 31.153 1.490 -60.410 1.00 . A A . 207 LYS CD 1 1
16 35221 1 1 127 LYS CE C 30.576 2.128 -61.665 1.00 . A A . 207 LYS CE 1 1
16 35222 1 1 127 LYS CG C 30.853 2.322 -59.175 1.00 . A A . 207 LYS CG 1 1
16 35223 1 1 127 LYS H H 32.872 3.609 -56.803 1.00 . A A . 207 LYS H 1 1
16 35224 1 1 127 LYS HA H 30.128 2.854 -56.766 1.00 . A A . 207 LYS HA 1 1
16 35225 1 1 127 LYS HB2 H 32.610 1.886 -58.068 1.00 . A A . 207 LYS HB2 1 1
16 35226 1 1 127 LYS HB3 H 31.318 0.707 -57.879 1.00 . A A . 207 LYS HB3 1 1
16 35227 1 1 127 LYS HD2 H 32.224 1.403 -60.524 1.00 . A A . 207 LYS HD2 1 1
16 35228 1 1 127 LYS HD3 H 30.721 0.508 -60.286 1.00 . A A . 207 LYS HD3 1 1
16 35229 1 1 127 LYS HE2 H 30.774 1.481 -62.505 1.00 . A A . 207 LYS HE2 1 1
16 35230 1 1 127 LYS HE3 H 29.509 2.240 -61.539 1.00 . A A . 207 LYS HE3 1 1
16 35231 1 1 127 LYS HG2 H 29.786 2.326 -59.007 1.00 . A A . 207 LYS HG2 1 1
16 35232 1 1 127 LYS HG3 H 31.196 3.333 -59.340 1.00 . A A . 207 LYS HG3 1 1
16 35233 1 1 127 LYS HZ1 H 32.208 3.426 -61.810 1.00 . A A . 207 LYS HZ1 1 1
16 35234 1 1 127 LYS HZ2 H 30.786 4.170 -61.273 1.00 . A A . 207 LYS HZ2 1 1
16 35235 1 1 127 LYS HZ3 H 30.963 3.765 -62.906 1.00 . A A . 207 LYS HZ3 1 1
16 35236 1 1 127 LYS N N 32.025 3.531 -56.314 1.00 . A A . 207 LYS N 1 1
16 35237 1 1 127 LYS NZ N 31.175 3.466 -61.932 1.00 . A A . 207 LYS NZ 1 1
16 35238 1 1 127 LYS O O 30.032 0.817 -55.238 1.00 . A A . 207 LYS O 1 1
16 35239 1 1 128 ILE C C 31.699 0.826 -52.486 1.00 . A A . 208 ILE C 1 1
16 35240 1 1 128 ILE CA C 32.309 0.255 -53.763 1.00 . A A . 208 ILE CA 1 1
16 35241 1 1 128 ILE CB C 33.770 -0.144 -53.485 1.00 . A A . 208 ILE CB 1 1
16 35242 1 1 128 ILE CD1 C 35.842 -1.174 -54.545 1.00 . A A . 208 ILE CD1 1 1
16 35243 1 1 128 ILE CG1 C 34.403 -0.749 -54.739 1.00 . A A . 208 ILE CG1 1 1
16 35244 1 1 128 ILE CG2 C 33.840 -1.124 -52.324 1.00 . A A . 208 ILE CG2 1 1
16 35245 1 1 128 ILE H H 33.013 1.712 -55.126 1.00 . A A . 208 ILE H 1 1
16 35246 1 1 128 ILE HA H 31.761 -0.633 -54.044 1.00 . A A . 208 ILE HA 1 1
16 35247 1 1 128 ILE HB H 34.317 0.745 -53.207 1.00 . A A . 208 ILE HB 1 1
16 35248 1 1 128 ILE HD11 H 35.941 -2.226 -54.770 1.00 . A A . 208 ILE HD11 1 1
16 35249 1 1 128 ILE HD12 H 36.479 -0.603 -55.205 1.00 . A A . 208 ILE HD12 1 1
16 35250 1 1 128 ILE HD13 H 36.134 -0.997 -53.520 1.00 . A A . 208 ILE HD13 1 1
16 35251 1 1 128 ILE HG12 H 33.838 -1.619 -55.035 1.00 . A A . 208 ILE HG12 1 1
16 35252 1 1 128 ILE HG13 H 34.376 -0.019 -55.535 1.00 . A A . 208 ILE HG13 1 1
16 35253 1 1 128 ILE HG21 H 32.843 -1.328 -51.963 1.00 . A A . 208 ILE HG21 1 1
16 35254 1 1 128 ILE HG22 H 34.296 -2.045 -52.657 1.00 . A A . 208 ILE HG22 1 1
16 35255 1 1 128 ILE HG23 H 34.430 -0.697 -51.526 1.00 . A A . 208 ILE HG23 1 1
16 35256 1 1 128 ILE N N 32.216 1.208 -54.861 1.00 . A A . 208 ILE N 1 1
16 35257 1 1 128 ILE O O 30.978 0.134 -51.768 1.00 . A A . 208 ILE O 1 1
16 35258 1 1 129 MET C C 29.962 2.964 -51.135 1.00 . A A . 209 MET C 1 1
16 35259 1 1 129 MET CA C 31.469 2.758 -51.025 1.00 . A A . 209 MET CA 1 1
16 35260 1 1 129 MET CB C 32.166 4.105 -50.820 1.00 . A A . 209 MET CB 1 1
16 35261 1 1 129 MET CE C 31.149 7.953 -51.633 1.00 . A A . 209 MET CE 1 1
16 35262 1 1 129 MET CG C 31.600 5.219 -51.685 1.00 . A A . 209 MET CG 1 1
16 35263 1 1 129 MET H H 32.572 2.593 -52.824 1.00 . A A . 209 MET H 1 1
16 35264 1 1 129 MET HA H 31.674 2.125 -50.174 1.00 . A A . 209 MET HA 1 1
16 35265 1 1 129 MET HB2 H 32.065 4.396 -49.785 1.00 . A A . 209 MET HB2 1 1
16 35266 1 1 129 MET HB3 H 33.214 3.995 -51.055 1.00 . A A . 209 MET HB3 1 1
16 35267 1 1 129 MET HE1 H 31.506 8.846 -52.124 1.00 . A A . 209 MET HE1 1 1
16 35268 1 1 129 MET HE2 H 30.350 7.517 -52.212 1.00 . A A . 209 MET HE2 1 1
16 35269 1 1 129 MET HE3 H 30.784 8.206 -50.647 1.00 . A A . 209 MET HE3 1 1
16 35270 1 1 129 MET HG2 H 31.659 4.919 -52.722 1.00 . A A . 209 MET HG2 1 1
16 35271 1 1 129 MET HG3 H 30.566 5.374 -51.417 1.00 . A A . 209 MET HG3 1 1
16 35272 1 1 129 MET N N 31.992 2.093 -52.212 1.00 . A A . 209 MET N 1 1
16 35273 1 1 129 MET O O 29.236 2.837 -50.149 1.00 . A A . 209 MET O 1 1
16 35274 1 1 129 MET SD S 32.489 6.774 -51.485 1.00 . A A . 209 MET SD 1 1
16 35275 1 1 130 GLU C C 27.299 2.197 -52.488 1.00 . A A . 210 GLU C 1 1
16 35276 1 1 130 GLU CA C 28.078 3.506 -52.577 1.00 . A A . 210 GLU CA 1 1
16 35277 1 1 130 GLU CB C 27.862 4.148 -53.949 1.00 . A A . 210 GLU CB 1 1
16 35278 1 1 130 GLU CD C 27.768 3.828 -56.453 1.00 . A A . 210 GLU CD 1 1
16 35279 1 1 130 GLU CG C 28.047 3.183 -55.108 1.00 . A A . 210 GLU CG 1 1
16 35280 1 1 130 GLU H H 30.128 3.368 -53.086 1.00 . A A . 210 GLU H 1 1
16 35281 1 1 130 GLU HA H 27.717 4.179 -51.814 1.00 . A A . 210 GLU HA 1 1
16 35282 1 1 130 GLU HB2 H 26.859 4.545 -53.993 1.00 . A A . 210 GLU HB2 1 1
16 35283 1 1 130 GLU HB3 H 28.566 4.959 -54.068 1.00 . A A . 210 GLU HB3 1 1
16 35284 1 1 130 GLU HG2 H 29.065 2.824 -55.103 1.00 . A A . 210 GLU HG2 1 1
16 35285 1 1 130 GLU HG3 H 27.371 2.351 -54.978 1.00 . A A . 210 GLU HG3 1 1
16 35286 1 1 130 GLU N N 29.499 3.282 -52.340 1.00 . A A . 210 GLU N 1 1
16 35287 1 1 130 GLU O O 26.161 2.170 -52.019 1.00 . A A . 210 GLU O 1 1
16 35288 1 1 130 GLU OE1 O 28.515 4.753 -56.834 1.00 . A A . 210 GLU OE1 1 1
16 35289 1 1 130 GLU OE2 O 26.803 3.405 -57.124 1.00 . A A . 210 GLU OE2 1 1
16 35290 1 1 131 ARG C C 27.106 -0.688 -51.481 1.00 . A A . 211 ARG C 1 1
16 35291 1 1 131 ARG CA C 27.285 -0.199 -52.915 1.00 . A A . 211 ARG CA 1 1
16 35292 1 1 131 ARG CB C 28.117 -1.208 -53.709 1.00 . A A . 211 ARG CB 1 1
16 35293 1 1 131 ARG CD C 26.480 -1.786 -55.527 1.00 . A A . 211 ARG CD 1 1
16 35294 1 1 131 ARG CG C 27.840 -1.185 -55.204 1.00 . A A . 211 ARG CG 1 1
16 35295 1 1 131 ARG CZ C 26.951 -4.048 -56.365 1.00 . A A . 211 ARG CZ 1 1
16 35296 1 1 131 ARG H H 28.827 1.197 -53.304 1.00 . A A . 211 ARG H 1 1
16 35297 1 1 131 ARG HA H 26.313 -0.106 -53.376 1.00 . A A . 211 ARG HA 1 1
16 35298 1 1 131 ARG HB2 H 29.164 -0.993 -53.557 1.00 . A A . 211 ARG HB2 1 1
16 35299 1 1 131 ARG HB3 H 27.905 -2.200 -53.341 1.00 . A A . 211 ARG HB3 1 1
16 35300 1 1 131 ARG HD2 H 25.751 -1.385 -54.838 1.00 . A A . 211 ARG HD2 1 1
16 35301 1 1 131 ARG HD3 H 26.210 -1.510 -56.535 1.00 . A A . 211 ARG HD3 1 1
16 35302 1 1 131 ARG HE H 26.124 -3.637 -54.597 1.00 . A A . 211 ARG HE 1 1
16 35303 1 1 131 ARG HG2 H 27.859 -0.161 -55.548 1.00 . A A . 211 ARG HG2 1 1
16 35304 1 1 131 ARG HG3 H 28.604 -1.753 -55.711 1.00 . A A . 211 ARG HG3 1 1
16 35305 1 1 131 ARG HH11 H 27.470 -2.552 -57.618 1.00 . A A . 211 ARG HH11 1 1
16 35306 1 1 131 ARG HH12 H 27.797 -4.152 -58.197 1.00 . A A . 211 ARG HH12 1 1
16 35307 1 1 131 ARG HH21 H 26.549 -5.748 -55.348 1.00 . A A . 211 ARG HH21 1 1
16 35308 1 1 131 ARG HH22 H 27.271 -5.969 -56.905 1.00 . A A . 211 ARG HH22 1 1
16 35309 1 1 131 ARG N N 27.920 1.113 -52.942 1.00 . A A . 211 ARG N 1 1
16 35310 1 1 131 ARG NE N 26.485 -3.242 -55.418 1.00 . A A . 211 ARG NE 1 1
16 35311 1 1 131 ARG NH1 N 27.446 -3.543 -57.486 1.00 . A A . 211 ARG NH1 1 1
16 35312 1 1 131 ARG NH2 N 26.921 -5.364 -56.192 1.00 . A A . 211 ARG NH2 1 1
16 35313 1 1 131 ARG O O 26.003 -1.048 -51.069 1.00 . A A . 211 ARG O 1 1
16 35314 1 1 132 VAL C C 27.120 -0.367 -48.538 1.00 . A A . 212 VAL C 1 1
16 35315 1 1 132 VAL CA C 28.164 -1.142 -49.335 1.00 . A A . 212 VAL CA 1 1
16 35316 1 1 132 VAL CB C 29.536 -0.978 -48.659 1.00 . A A . 212 VAL CB 1 1
16 35317 1 1 132 VAL CG1 C 30.573 -1.867 -49.331 1.00 . A A . 212 VAL CG1 1 1
16 35318 1 1 132 VAL CG2 C 29.974 0.479 -48.686 1.00 . A A . 212 VAL CG2 1 1
16 35319 1 1 132 VAL H H 29.049 -0.399 -51.108 1.00 . A A . 212 VAL H 1 1
16 35320 1 1 132 VAL HA H 27.904 -2.191 -49.327 1.00 . A A . 212 VAL HA 1 1
16 35321 1 1 132 VAL HB H 29.447 -1.285 -47.628 1.00 . A A . 212 VAL HB 1 1
16 35322 1 1 132 VAL HG11 H 30.333 -2.903 -49.145 1.00 . A A . 212 VAL HG11 1 1
16 35323 1 1 132 VAL HG12 H 30.571 -1.681 -50.395 1.00 . A A . 212 VAL HG12 1 1
16 35324 1 1 132 VAL HG13 H 31.551 -1.646 -48.928 1.00 . A A . 212 VAL HG13 1 1
16 35325 1 1 132 VAL HG21 H 29.211 1.091 -48.227 1.00 . A A . 212 VAL HG21 1 1
16 35326 1 1 132 VAL HG22 H 30.900 0.588 -48.141 1.00 . A A . 212 VAL HG22 1 1
16 35327 1 1 132 VAL HG23 H 30.120 0.793 -49.709 1.00 . A A . 212 VAL HG23 1 1
16 35328 1 1 132 VAL N N 28.199 -0.698 -50.724 1.00 . A A . 212 VAL N 1 1
16 35329 1 1 132 VAL O O 26.528 -0.893 -47.595 1.00 . A A . 212 VAL O 1 1
16 35330 1 1 133 VAL C C 24.500 1.291 -48.557 1.00 . A A . 213 VAL C 1 1
16 35331 1 1 133 VAL CA C 25.925 1.733 -48.245 1.00 . A A . 213 VAL CA 1 1
16 35332 1 1 133 VAL CB C 26.091 3.211 -48.646 1.00 . A A . 213 VAL CB 1 1
16 35333 1 1 133 VAL CG1 C 24.926 4.040 -48.128 1.00 . A A . 213 VAL CG1 1 1
16 35334 1 1 133 VAL CG2 C 27.414 3.756 -48.130 1.00 . A A . 213 VAL CG2 1 1
16 35335 1 1 133 VAL H H 27.402 1.248 -49.682 1.00 . A A . 213 VAL H 1 1
16 35336 1 1 133 VAL HA H 26.093 1.649 -47.181 1.00 . A A . 213 VAL HA 1 1
16 35337 1 1 133 VAL HB H 26.098 3.271 -49.724 1.00 . A A . 213 VAL HB 1 1
16 35338 1 1 133 VAL HG11 H 24.220 4.205 -48.928 1.00 . A A . 213 VAL HG11 1 1
16 35339 1 1 133 VAL HG12 H 24.440 3.512 -47.321 1.00 . A A . 213 VAL HG12 1 1
16 35340 1 1 133 VAL HG13 H 25.292 4.990 -47.769 1.00 . A A . 213 VAL HG13 1 1
16 35341 1 1 133 VAL HG21 H 28.076 2.934 -47.898 1.00 . A A . 213 VAL HG21 1 1
16 35342 1 1 133 VAL HG22 H 27.868 4.380 -48.888 1.00 . A A . 213 VAL HG22 1 1
16 35343 1 1 133 VAL HG23 H 27.241 4.342 -47.240 1.00 . A A . 213 VAL HG23 1 1
16 35344 1 1 133 VAL N N 26.899 0.885 -48.923 1.00 . A A . 213 VAL N 1 1
16 35345 1 1 133 VAL O O 23.627 1.318 -47.689 1.00 . A A . 213 VAL O 1 1
16 35346 1 1 134 GLU C C 22.679 -0.988 -49.749 1.00 . A A . 214 GLU C 1 1
16 35347 1 1 134 GLU CA C 22.951 0.435 -50.227 1.00 . A A . 214 GLU CA 1 1
16 35348 1 1 134 GLU CB C 22.832 0.504 -51.752 1.00 . A A . 214 GLU CB 1 1
16 35349 1 1 134 GLU CD C 21.149 2.313 -52.275 1.00 . A A . 214 GLU CD 1 1
16 35350 1 1 134 GLU CG C 21.428 0.823 -52.238 1.00 . A A . 214 GLU CG 1 1
16 35351 1 1 134 GLU H H 25.008 0.884 -50.447 1.00 . A A . 214 GLU H 1 1
16 35352 1 1 134 GLU HA H 22.219 1.096 -49.788 1.00 . A A . 214 GLU HA 1 1
16 35353 1 1 134 GLU HB2 H 23.501 1.267 -52.119 1.00 . A A . 214 GLU HB2 1 1
16 35354 1 1 134 GLU HB3 H 23.126 -0.450 -52.166 1.00 . A A . 214 GLU HB3 1 1
16 35355 1 1 134 GLU HG2 H 21.308 0.425 -53.235 1.00 . A A . 214 GLU HG2 1 1
16 35356 1 1 134 GLU HG3 H 20.716 0.354 -51.576 1.00 . A A . 214 GLU HG3 1 1
16 35357 1 1 134 GLU N N 24.271 0.883 -49.801 1.00 . A A . 214 GLU N 1 1
16 35358 1 1 134 GLU O O 21.526 -1.399 -49.614 1.00 . A A . 214 GLU O 1 1
16 35359 1 1 134 GLU OE1 O 21.097 2.934 -51.193 1.00 . A A . 214 GLU OE1 1 1
16 35360 1 1 134 GLU OE2 O 20.981 2.858 -53.387 1.00 . A A . 214 GLU OE2 1 1
16 35361 1 1 135 GLN C C 23.474 -3.166 -47.514 1.00 . A A . 215 GLN C 1 1
16 35362 1 1 135 GLN CA C 23.624 -3.112 -49.031 1.00 . A A . 215 GLN CA 1 1
16 35363 1 1 135 GLN CB C 24.843 -3.930 -49.463 1.00 . A A . 215 GLN CB 1 1
16 35364 1 1 135 GLN CD C 23.998 -5.517 -51.238 1.00 . A A . 215 GLN CD 1 1
16 35365 1 1 135 GLN CG C 24.839 -4.291 -50.940 1.00 . A A . 215 GLN CG 1 1
16 35366 1 1 135 GLN H H 24.640 -1.352 -49.620 1.00 . A A . 215 GLN H 1 1
16 35367 1 1 135 GLN HA H 22.740 -3.536 -49.482 1.00 . A A . 215 GLN HA 1 1
16 35368 1 1 135 GLN HB2 H 25.736 -3.359 -49.257 1.00 . A A . 215 GLN HB2 1 1
16 35369 1 1 135 GLN HB3 H 24.869 -4.845 -48.890 1.00 . A A . 215 GLN HB3 1 1
16 35370 1 1 135 GLN HE21 H 24.981 -6.559 -49.860 1.00 . A A . 215 GLN HE21 1 1
16 35371 1 1 135 GLN HE22 H 23.736 -7.412 -50.700 1.00 . A A . 215 GLN HE22 1 1
16 35372 1 1 135 GLN HG2 H 24.445 -3.458 -51.500 1.00 . A A . 215 GLN HG2 1 1
16 35373 1 1 135 GLN HG3 H 25.855 -4.487 -51.251 1.00 . A A . 215 GLN HG3 1 1
16 35374 1 1 135 GLN N N 23.748 -1.735 -49.493 1.00 . A A . 215 GLN N 1 1
16 35375 1 1 135 GLN NE2 N 24.265 -6.607 -50.528 1.00 . A A . 215 GLN NE2 1 1
16 35376 1 1 135 GLN O O 22.773 -4.026 -46.980 1.00 . A A . 215 GLN O 1 1
16 35377 1 1 135 GLN OE1 O 23.116 -5.484 -52.097 1.00 . A A . 215 GLN OE1 1 1
16 35378 1 1 136 MET C C 22.734 -1.621 -44.905 1.00 . A A . 216 MET C 1 1
16 35379 1 1 136 MET CA C 24.073 -2.184 -45.369 1.00 . A A . 216 MET CA 1 1
16 35380 1 1 136 MET CB C 25.217 -1.326 -44.824 1.00 . A A . 216 MET CB 1 1
16 35381 1 1 136 MET CE C 25.822 2.802 -44.791 1.00 . A A . 216 MET CE 1 1
16 35382 1 1 136 MET CG C 25.056 0.158 -45.112 1.00 . A A . 216 MET CG 1 1
16 35383 1 1 136 MET H H 24.677 -1.583 -47.307 1.00 . A A . 216 MET H 1 1
16 35384 1 1 136 MET HA H 24.179 -3.190 -44.993 1.00 . A A . 216 MET HA 1 1
16 35385 1 1 136 MET HB2 H 25.271 -1.459 -43.753 1.00 . A A . 216 MET HB2 1 1
16 35386 1 1 136 MET HB3 H 26.144 -1.658 -45.267 1.00 . A A . 216 MET HB3 1 1
16 35387 1 1 136 MET HE1 H 25.073 2.765 -45.568 1.00 . A A . 216 MET HE1 1 1
16 35388 1 1 136 MET HE2 H 25.390 3.218 -43.893 1.00 . A A . 216 MET HE2 1 1
16 35389 1 1 136 MET HE3 H 26.647 3.419 -45.115 1.00 . A A . 216 MET HE3 1 1
16 35390 1 1 136 MET HG2 H 25.011 0.300 -46.181 1.00 . A A . 216 MET HG2 1 1
16 35391 1 1 136 MET HG3 H 24.132 0.498 -44.667 1.00 . A A . 216 MET HG3 1 1
16 35392 1 1 136 MET N N 24.136 -2.241 -46.826 1.00 . A A . 216 MET N 1 1
16 35393 1 1 136 MET O O 22.212 -2.017 -43.862 1.00 . A A . 216 MET O 1 1
16 35394 1 1 136 MET SD S 26.414 1.144 -44.455 1.00 . A A . 216 MET SD 1 1
16 35395 1 1 137 CYS C C 19.744 -1.003 -45.711 1.00 . A A . 217 CYS C 1 1
16 35396 1 1 137 CYS CA C 20.904 -0.079 -45.351 1.00 . A A . 217 CYS CA 1 1
16 35397 1 1 137 CYS CB C 20.753 1.256 -46.082 1.00 . A A . 217 CYS CB 1 1
16 35398 1 1 137 CYS H H 22.648 -0.421 -46.502 1.00 . A A . 217 CYS H 1 1
16 35399 1 1 137 CYS HA H 20.889 0.099 -44.286 1.00 . A A . 217 CYS HA 1 1
16 35400 1 1 137 CYS HB2 H 21.160 1.160 -47.078 1.00 . A A . 217 CYS HB2 1 1
16 35401 1 1 137 CYS HB3 H 19.705 1.504 -46.150 1.00 . A A . 217 CYS HB3 1 1
16 35402 1 1 137 CYS N N 22.183 -0.697 -45.683 1.00 . A A . 217 CYS N 1 1
16 35403 1 1 137 CYS O O 18.744 -1.067 -44.996 1.00 . A A . 217 CYS O 1 1
16 35404 1 1 137 CYS SG S 21.603 2.648 -45.271 1.00 . A A . 217 CYS SG 1 1
16 35405 1 1 138 ILE C C 18.849 -3.915 -46.445 1.00 . A A . 218 ILE C 1 1
16 35406 1 1 138 ILE CA C 18.851 -2.636 -47.277 1.00 . A A . 218 ILE CA 1 1
16 35407 1 1 138 ILE CB C 19.037 -3.004 -48.761 1.00 . A A . 218 ILE CB 1 1
16 35408 1 1 138 ILE CD1 C 16.589 -2.765 -49.414 1.00 . A A . 218 ILE CD1 1 1
16 35409 1 1 138 ILE CG1 C 17.779 -3.690 -49.300 1.00 . A A . 218 ILE CG1 1 1
16 35410 1 1 138 ILE CG2 C 20.253 -3.901 -48.937 1.00 . A A . 218 ILE CG2 1 1
16 35411 1 1 138 ILE H H 20.706 -1.621 -47.350 1.00 . A A . 218 ILE H 1 1
16 35412 1 1 138 ILE HA H 17.896 -2.144 -47.165 1.00 . A A . 218 ILE HA 1 1
16 35413 1 1 138 ILE HB H 19.208 -2.094 -49.316 1.00 . A A . 218 ILE HB 1 1
16 35414 1 1 138 ILE HD11 H 15.727 -3.228 -48.956 1.00 . A A . 218 ILE HD11 1 1
16 35415 1 1 138 ILE HD12 H 16.806 -1.833 -48.913 1.00 . A A . 218 ILE HD12 1 1
16 35416 1 1 138 ILE HD13 H 16.380 -2.573 -50.457 1.00 . A A . 218 ILE HD13 1 1
16 35417 1 1 138 ILE HG12 H 17.986 -4.086 -50.282 1.00 . A A . 218 ILE HG12 1 1
16 35418 1 1 138 ILE HG13 H 17.510 -4.501 -48.638 1.00 . A A . 218 ILE HG13 1 1
16 35419 1 1 138 ILE HG21 H 21.087 -3.488 -48.389 1.00 . A A . 218 ILE HG21 1 1
16 35420 1 1 138 ILE HG22 H 20.030 -4.888 -48.559 1.00 . A A . 218 ILE HG22 1 1
16 35421 1 1 138 ILE HG23 H 20.505 -3.965 -49.984 1.00 . A A . 218 ILE HG23 1 1
16 35422 1 1 138 ILE N N 19.886 -1.716 -46.823 1.00 . A A . 218 ILE N 1 1
16 35423 1 1 138 ILE O O 17.801 -4.520 -46.220 1.00 . A A . 218 ILE O 1 1
16 35424 1 1 139 THR C C 19.695 -5.283 -43.750 1.00 . A A . 219 THR C 1 1
16 35425 1 1 139 THR CA C 20.165 -5.524 -45.179 1.00 . A A . 219 THR CA 1 1
16 35426 1 1 139 THR CB C 21.623 -6.022 -45.152 1.00 . A A . 219 THR CB 1 1
16 35427 1 1 139 THR CG2 C 22.494 -5.099 -44.314 1.00 . A A . 219 THR CG2 1 1
16 35428 1 1 139 THR H H 20.829 -3.793 -46.201 1.00 . A A . 219 THR H 1 1
16 35429 1 1 139 THR HA H 19.552 -6.294 -45.625 1.00 . A A . 219 THR HA 1 1
16 35430 1 1 139 THR HB H 22.003 -6.032 -46.163 1.00 . A A . 219 THR HB 1 1
16 35431 1 1 139 THR HG1 H 22.573 -7.545 -44.336 1.00 . A A . 219 THR HG1 1 1
16 35432 1 1 139 THR HG21 H 22.440 -4.095 -44.709 1.00 . A A . 219 THR HG21 1 1
16 35433 1 1 139 THR HG22 H 23.517 -5.443 -44.345 1.00 . A A . 219 THR HG22 1 1
16 35434 1 1 139 THR HG23 H 22.144 -5.103 -43.293 1.00 . A A . 219 THR HG23 1 1
16 35435 1 1 139 THR N N 20.031 -4.319 -45.988 1.00 . A A . 219 THR N 1 1
16 35436 1 1 139 THR O O 19.284 -6.214 -43.057 1.00 . A A . 219 THR O 1 1
16 35437 1 1 139 THR OG1 O 21.677 -7.350 -44.620 1.00 . A A . 219 THR OG1 1 1
16 35438 1 1 140 GLN C C 17.818 -3.582 -41.874 1.00 . A A . 220 GLN C 1 1
16 35439 1 1 140 GLN CA C 19.338 -3.665 -41.967 1.00 . A A . 220 GLN CA 1 1
16 35440 1 1 140 GLN CB C 19.961 -2.331 -41.557 1.00 . A A . 220 GLN CB 1 1
16 35441 1 1 140 GLN CD C 18.738 -2.320 -39.347 1.00 . A A . 220 GLN CD 1 1
16 35442 1 1 140 GLN CG C 20.068 -2.144 -40.052 1.00 . A A . 220 GLN CG 1 1
16 35443 1 1 140 GLN H H 20.094 -3.331 -43.915 1.00 . A A . 220 GLN H 1 1
16 35444 1 1 140 GLN HA H 19.685 -4.435 -41.294 1.00 . A A . 220 GLN HA 1 1
16 35445 1 1 140 GLN HB2 H 20.954 -2.265 -41.978 1.00 . A A . 220 GLN HB2 1 1
16 35446 1 1 140 GLN HB3 H 19.357 -1.528 -41.955 1.00 . A A . 220 GLN HB3 1 1
16 35447 1 1 140 GLN HE21 H 17.923 -0.899 -40.474 1.00 . A A . 220 GLN HE21 1 1
16 35448 1 1 140 GLN HE22 H 16.874 -1.631 -39.313 1.00 . A A . 220 GLN HE22 1 1
16 35449 1 1 140 GLN HG2 H 20.764 -2.871 -39.661 1.00 . A A . 220 GLN HG2 1 1
16 35450 1 1 140 GLN HG3 H 20.436 -1.149 -39.851 1.00 . A A . 220 GLN HG3 1 1
16 35451 1 1 140 GLN N N 19.758 -4.029 -43.315 1.00 . A A . 220 GLN N 1 1
16 35452 1 1 140 GLN NE2 N 17.744 -1.537 -39.751 1.00 . A A . 220 GLN NE2 1 1
16 35453 1 1 140 GLN O O 17.213 -4.105 -40.938 1.00 . A A . 220 GLN O 1 1
16 35454 1 1 140 GLN OE1 O 18.604 -3.152 -38.449 1.00 . A A . 220 GLN OE1 1 1
16 35455 1 1 141 TYR C C 15.068 -4.114 -43.052 1.00 . A A . 221 TYR C 1 1
16 35456 1 1 141 TYR CA C 15.757 -2.764 -42.876 1.00 . A A . 221 TYR CA 1 1
16 35457 1 1 141 TYR CB C 15.346 -1.816 -44.005 1.00 . A A . 221 TYR CB 1 1
16 35458 1 1 141 TYR CD1 C 13.058 -0.846 -43.559 1.00 . A A . 221 TYR CD1 1 1
16 35459 1 1 141 TYR CD2 C 13.237 -2.627 -45.132 1.00 . A A . 221 TYR CD2 1 1
16 35460 1 1 141 TYR CE1 C 11.693 -0.794 -43.766 1.00 . A A . 221 TYR CE1 1 1
16 35461 1 1 141 TYR CE2 C 11.873 -2.582 -45.347 1.00 . A A . 221 TYR CE2 1 1
16 35462 1 1 141 TYR CG C 13.853 -1.763 -44.236 1.00 . A A . 221 TYR CG 1 1
16 35463 1 1 141 TYR CZ C 11.106 -1.663 -44.661 1.00 . A A . 221 TYR CZ 1 1
16 35464 1 1 141 TYR H H 17.743 -2.524 -43.568 1.00 . A A . 221 TYR H 1 1
16 35465 1 1 141 TYR HA H 15.452 -2.337 -41.932 1.00 . A A . 221 TYR HA 1 1
16 35466 1 1 141 TYR HB2 H 15.681 -0.818 -43.769 1.00 . A A . 221 TYR HB2 1 1
16 35467 1 1 141 TYR HB3 H 15.813 -2.139 -44.924 1.00 . A A . 221 TYR HB3 1 1
16 35468 1 1 141 TYR HD1 H 13.522 -0.167 -42.859 1.00 . A A . 221 TYR HD1 1 1
16 35469 1 1 141 TYR HD2 H 13.841 -3.346 -45.668 1.00 . A A . 221 TYR HD2 1 1
16 35470 1 1 141 TYR HE1 H 11.092 -0.075 -43.229 1.00 . A A . 221 TYR HE1 1 1
16 35471 1 1 141 TYR HE2 H 11.413 -3.262 -46.048 1.00 . A A . 221 TYR HE2 1 1
16 35472 1 1 141 TYR HH H 9.290 -1.697 -44.031 1.00 . A A . 221 TYR HH 1 1
16 35473 1 1 141 TYR N N 17.207 -2.919 -42.849 1.00 . A A . 221 TYR N 1 1
16 35474 1 1 141 TYR O O 14.173 -4.470 -42.286 1.00 . A A . 221 TYR O 1 1
16 35475 1 1 141 TYR OH O 9.747 -1.614 -44.872 1.00 . A A . 221 TYR OH 1 1
16 35476 1 1 142 GLN C C 14.980 -7.065 -43.112 1.00 . A A . 222 GLN C 1 1
16 35477 1 1 142 GLN CA C 14.917 -6.169 -44.346 1.00 . A A . 222 GLN CA 1 1
16 35478 1 1 142 GLN CB C 15.648 -6.835 -45.512 1.00 . A A . 222 GLN CB 1 1
16 35479 1 1 142 GLN CD C 14.184 -7.082 -47.555 1.00 . A A . 222 GLN CD 1 1
16 35480 1 1 142 GLN CG C 14.767 -7.762 -46.333 1.00 . A A . 222 GLN CG 1 1
16 35481 1 1 142 GLN H H 16.208 -4.519 -44.643 1.00 . A A . 222 GLN H 1 1
16 35482 1 1 142 GLN HA H 13.881 -6.025 -44.617 1.00 . A A . 222 GLN HA 1 1
16 35483 1 1 142 GLN HB2 H 16.033 -6.066 -46.165 1.00 . A A . 222 GLN HB2 1 1
16 35484 1 1 142 GLN HB3 H 16.474 -7.411 -45.121 1.00 . A A . 222 GLN HB3 1 1
16 35485 1 1 142 GLN HE21 H 12.869 -6.115 -46.421 1.00 . A A . 222 GLN HE21 1 1
16 35486 1 1 142 GLN HE22 H 12.779 -5.792 -48.116 1.00 . A A . 222 GLN HE22 1 1
16 35487 1 1 142 GLN HG2 H 15.358 -8.606 -46.657 1.00 . A A . 222 GLN HG2 1 1
16 35488 1 1 142 GLN HG3 H 13.956 -8.111 -45.712 1.00 . A A . 222 GLN HG3 1 1
16 35489 1 1 142 GLN N N 15.492 -4.858 -44.068 1.00 . A A . 222 GLN N 1 1
16 35490 1 1 142 GLN NE2 N 13.175 -6.246 -47.343 1.00 . A A . 222 GLN NE2 1 1
16 35491 1 1 142 GLN O O 14.118 -7.920 -42.909 1.00 . A A . 222 GLN O 1 1
16 35492 1 1 142 GLN OE1 O 14.635 -7.306 -48.680 1.00 . A A . 222 GLN OE1 1 1
16 35493 1 1 143 ARG C C 15.089 -7.339 -40.063 1.00 . A A . 223 ARG C 1 1
16 35494 1 1 143 ARG CA C 16.183 -7.651 -41.080 1.00 . A A . 223 ARG CA 1 1
16 35495 1 1 143 ARG CB C 17.557 -7.381 -40.466 1.00 . A A . 223 ARG CB 1 1
16 35496 1 1 143 ARG CD C 18.368 -9.616 -39.650 1.00 . A A . 223 ARG CD 1 1
16 35497 1 1 143 ARG CG C 17.861 -8.240 -39.249 1.00 . A A . 223 ARG CG 1 1
16 35498 1 1 143 ARG CZ C 19.960 -11.282 -38.796 1.00 . A A . 223 ARG CZ 1 1
16 35499 1 1 143 ARG H H 16.660 -6.164 -42.508 1.00 . A A . 223 ARG H 1 1
16 35500 1 1 143 ARG HA H 16.119 -8.694 -41.352 1.00 . A A . 223 ARG HA 1 1
16 35501 1 1 143 ARG HB2 H 18.316 -7.571 -41.211 1.00 . A A . 223 ARG HB2 1 1
16 35502 1 1 143 ARG HB3 H 17.608 -6.343 -40.169 1.00 . A A . 223 ARG HB3 1 1
16 35503 1 1 143 ARG HD2 H 17.520 -10.250 -39.859 1.00 . A A . 223 ARG HD2 1 1
16 35504 1 1 143 ARG HD3 H 18.971 -9.516 -40.541 1.00 . A A . 223 ARG HD3 1 1
16 35505 1 1 143 ARG HE H 19.122 -9.841 -37.702 1.00 . A A . 223 ARG HE 1 1
16 35506 1 1 143 ARG HG2 H 18.617 -7.750 -38.653 1.00 . A A . 223 ARG HG2 1 1
16 35507 1 1 143 ARG HG3 H 16.958 -8.353 -38.667 1.00 . A A . 223 ARG HG3 1 1
16 35508 1 1 143 ARG HH11 H 19.523 -11.454 -40.761 1.00 . A A . 223 ARG HH11 1 1
16 35509 1 1 143 ARG HH12 H 20.644 -12.622 -40.146 1.00 . A A . 223 ARG HH12 1 1
16 35510 1 1 143 ARG HH21 H 20.598 -11.374 -36.880 1.00 . A A . 223 ARG HH21 1 1
16 35511 1 1 143 ARG HH22 H 21.254 -12.577 -37.938 1.00 . A A . 223 ARG HH22 1 1
16 35512 1 1 143 ARG N N 16.006 -6.861 -42.292 1.00 . A A . 223 ARG N 1 1
16 35513 1 1 143 ARG NE N 19.173 -10.231 -38.599 1.00 . A A . 223 ARG NE 1 1
16 35514 1 1 143 ARG NH1 N 20.050 -11.831 -39.999 1.00 . A A . 223 ARG NH1 1 1
16 35515 1 1 143 ARG NH2 N 20.662 -11.785 -37.788 1.00 . A A . 223 ARG NH2 1 1
16 35516 1 1 143 ARG O O 14.347 -8.226 -39.644 1.00 . A A . 223 ARG O 1 1
16 35517 1 1 144 GLU C C 12.586 -5.925 -39.216 1.00 . A A . 224 GLU C 1 1
16 35518 1 1 144 GLU CA C 13.996 -5.645 -38.701 1.00 . A A . 224 GLU CA 1 1
16 35519 1 1 144 GLU CB C 14.152 -4.153 -38.398 1.00 . A A . 224 GLU CB 1 1
16 35520 1 1 144 GLU CD C 14.034 -1.804 -39.318 1.00 . A A . 224 GLU CD 1 1
16 35521 1 1 144 GLU CG C 14.178 -3.278 -39.640 1.00 . A A . 224 GLU CG 1 1
16 35522 1 1 144 GLU H H 15.619 -5.411 -40.040 1.00 . A A . 224 GLU H 1 1
16 35523 1 1 144 GLU HA H 14.152 -6.205 -37.792 1.00 . A A . 224 GLU HA 1 1
16 35524 1 1 144 GLU HB2 H 13.327 -3.836 -37.776 1.00 . A A . 224 GLU HB2 1 1
16 35525 1 1 144 GLU HB3 H 15.075 -4.003 -37.858 1.00 . A A . 224 GLU HB3 1 1
16 35526 1 1 144 GLU HG2 H 15.117 -3.429 -40.150 1.00 . A A . 224 GLU HG2 1 1
16 35527 1 1 144 GLU HG3 H 13.367 -3.571 -40.288 1.00 . A A . 224 GLU HG3 1 1
16 35528 1 1 144 GLU N N 14.998 -6.072 -39.670 1.00 . A A . 224 GLU N 1 1
16 35529 1 1 144 GLU O O 11.682 -6.237 -38.441 1.00 . A A . 224 GLU O 1 1
16 35530 1 1 144 GLU OE1 O 12.884 -1.324 -39.235 1.00 . A A . 224 GLU OE1 1 1
16 35531 1 1 144 GLU OE2 O 15.072 -1.129 -39.149 1.00 . A A . 224 GLU OE2 1 1
16 35532 1 1 145 SER C C 10.727 -7.522 -41.061 1.00 . A A . 225 SER C 1 1
16 35533 1 1 145 SER CA C 11.109 -6.047 -41.147 1.00 . A A . 225 SER CA 1 1
16 35534 1 1 145 SER CB C 11.128 -5.598 -42.609 1.00 . A A . 225 SER CB 1 1
16 35535 1 1 145 SER H H 13.169 -5.559 -41.093 1.00 . A A . 225 SER H 1 1
16 35536 1 1 145 SER HA H 10.376 -5.465 -40.609 1.00 . A A . 225 SER HA 1 1
16 35537 1 1 145 SER HB2 H 11.990 -6.021 -43.102 1.00 . A A . 225 SER HB2 1 1
16 35538 1 1 145 SER HB3 H 10.229 -5.941 -43.100 1.00 . A A . 225 SER HB3 1 1
16 35539 1 1 145 SER HG H 10.303 -3.825 -42.723 1.00 . A A . 225 SER HG 1 1
16 35540 1 1 145 SER N N 12.408 -5.811 -40.528 1.00 . A A . 225 SER N 1 1
16 35541 1 1 145 SER O O 9.558 -7.860 -40.878 1.00 . A A . 225 SER O 1 1
16 35542 1 1 145 SER OG O 11.193 -4.186 -42.709 1.00 . A A . 225 SER OG 1 1
16 35543 1 1 146 GLN C C 10.734 -10.207 -39.861 1.00 . A A . 226 GLN C 1 1
16 35544 1 1 146 GLN CA C 11.491 -9.831 -41.132 1.00 . A A . 226 GLN CA 1 1
16 35545 1 1 146 GLN CB C 12.820 -10.587 -41.190 1.00 . A A . 226 GLN CB 1 1
16 35546 1 1 146 GLN CD C 13.806 -12.909 -41.060 1.00 . A A . 226 GLN CD 1 1
16 35547 1 1 146 GLN CG C 12.673 -12.048 -41.582 1.00 . A A . 226 GLN CG 1 1
16 35548 1 1 146 GLN H H 12.632 -8.062 -41.337 1.00 . A A . 226 GLN H 1 1
16 35549 1 1 146 GLN HA H 10.892 -10.108 -41.986 1.00 . A A . 226 GLN HA 1 1
16 35550 1 1 146 GLN HB2 H 13.462 -10.105 -41.912 1.00 . A A . 226 GLN HB2 1 1
16 35551 1 1 146 GLN HB3 H 13.287 -10.543 -40.218 1.00 . A A . 226 GLN HB3 1 1
16 35552 1 1 146 GLN HE21 H 12.617 -13.669 -39.660 1.00 . A A . 226 GLN HE21 1 1
16 35553 1 1 146 GLN HE22 H 14.241 -14.258 -39.667 1.00 . A A . 226 GLN HE22 1 1
16 35554 1 1 146 GLN HG2 H 11.742 -12.423 -41.181 1.00 . A A . 226 GLN HG2 1 1
16 35555 1 1 146 GLN HG3 H 12.652 -12.118 -42.658 1.00 . A A . 226 GLN HG3 1 1
16 35556 1 1 146 GLN N N 11.722 -8.393 -41.194 1.00 . A A . 226 GLN N 1 1
16 35557 1 1 146 GLN NE2 N 13.527 -13.691 -40.023 1.00 . A A . 226 GLN NE2 1 1
16 35558 1 1 146 GLN O O 9.870 -11.083 -39.877 1.00 . A A . 226 GLN O 1 1
16 35559 1 1 146 GLN OE1 O 14.920 -12.872 -41.583 1.00 . A A . 226 GLN OE1 1 1
16 35560 1 1 147 ALA C C 8.916 -9.552 -37.568 1.00 . A A . 227 ALA C 1 1
16 35561 1 1 147 ALA CA C 10.417 -9.800 -37.483 1.00 . A A . 227 ALA CA 1 1
16 35562 1 1 147 ALA CB C 11.036 -8.940 -36.391 1.00 . A A . 227 ALA CB 1 1
16 35563 1 1 147 ALA H H 11.763 -8.851 -38.812 1.00 . A A . 227 ALA H 1 1
16 35564 1 1 147 ALA HA H 10.587 -10.837 -37.229 1.00 . A A . 227 ALA HA 1 1
16 35565 1 1 147 ALA HB1 H 11.940 -9.409 -36.032 1.00 . A A . 227 ALA HB1 1 1
16 35566 1 1 147 ALA HB2 H 11.270 -7.964 -36.791 1.00 . A A . 227 ALA HB2 1 1
16 35567 1 1 147 ALA HB3 H 10.336 -8.836 -35.575 1.00 . A A . 227 ALA HB3 1 1
16 35568 1 1 147 ALA N N 11.066 -9.538 -38.762 1.00 . A A . 227 ALA N 1 1
16 35569 1 1 147 ALA O O 8.119 -10.302 -37.002 1.00 . A A . 227 ALA O 1 1
16 35570 1 1 148 TYR C C 6.456 -9.045 -39.468 1.00 . A A . 228 TYR C 1 1
16 35571 1 1 148 TYR CA C 7.128 -8.147 -38.434 1.00 . A A . 228 TYR CA 1 1
16 35572 1 1 148 TYR CB C 6.987 -6.680 -38.848 1.00 . A A . 228 TYR CB 1 1
16 35573 1 1 148 TYR CD1 C 4.538 -6.423 -38.290 1.00 . A A . 228 TYR CD1 1 1
16 35574 1 1 148 TYR CD2 C 5.271 -5.775 -40.464 1.00 . A A . 228 TYR CD2 1 1
16 35575 1 1 148 TYR CE1 C 3.244 -6.064 -38.614 1.00 . A A . 228 TYR CE1 1 1
16 35576 1 1 148 TYR CE2 C 3.980 -5.411 -40.796 1.00 . A A . 228 TYR CE2 1 1
16 35577 1 1 148 TYR CG C 5.573 -6.286 -39.207 1.00 . A A . 228 TYR CG 1 1
16 35578 1 1 148 TYR CZ C 2.969 -5.559 -39.867 1.00 . A A . 228 TYR CZ 1 1
16 35579 1 1 148 TYR H H 9.216 -7.936 -38.705 1.00 . A A . 228 TYR H 1 1
16 35580 1 1 148 TYR HA H 6.642 -8.289 -37.480 1.00 . A A . 228 TYR HA 1 1
16 35581 1 1 148 TYR HB2 H 7.309 -6.051 -38.033 1.00 . A A . 228 TYR HB2 1 1
16 35582 1 1 148 TYR HB3 H 7.612 -6.495 -39.709 1.00 . A A . 228 TYR HB3 1 1
16 35583 1 1 148 TYR HD1 H 4.757 -6.819 -37.308 1.00 . A A . 228 TYR HD1 1 1
16 35584 1 1 148 TYR HD2 H 6.063 -5.660 -41.188 1.00 . A A . 228 TYR HD2 1 1
16 35585 1 1 148 TYR HE1 H 2.453 -6.178 -37.887 1.00 . A A . 228 TYR HE1 1 1
16 35586 1 1 148 TYR HE2 H 3.764 -5.017 -41.778 1.00 . A A . 228 TYR HE2 1 1
16 35587 1 1 148 TYR HH H 1.581 -5.205 -41.148 1.00 . A A . 228 TYR HH 1 1
16 35588 1 1 148 TYR N N 8.534 -8.495 -38.278 1.00 . A A . 228 TYR N 1 1
16 35589 1 1 148 TYR O O 5.301 -9.440 -39.306 1.00 . A A . 228 TYR O 1 1
16 35590 1 1 148 TYR OH O 1.683 -5.199 -40.194 1.00 . A A . 228 TYR OH 1 1
16 35591 1 1 149 TYR C C 6.366 -11.616 -41.071 1.00 . A A . 229 TYR C 1 1
16 35592 1 1 149 TYR CA C 6.662 -10.213 -41.592 1.00 . A A . 229 TYR CA 1 1
16 35593 1 1 149 TYR CB C 7.656 -10.287 -42.753 1.00 . A A . 229 TYR CB 1 1
16 35594 1 1 149 TYR CD1 C 6.300 -8.964 -44.423 1.00 . A A . 229 TYR CD1 1 1
16 35595 1 1 149 TYR CD2 C 8.558 -8.307 -44.033 1.00 . A A . 229 TYR CD2 1 1
16 35596 1 1 149 TYR CE1 C 6.154 -7.940 -45.338 1.00 . A A . 229 TYR CE1 1 1
16 35597 1 1 149 TYR CE2 C 8.421 -7.280 -44.947 1.00 . A A . 229 TYR CE2 1 1
16 35598 1 1 149 TYR CG C 7.501 -9.165 -43.754 1.00 . A A . 229 TYR CG 1 1
16 35599 1 1 149 TYR CZ C 7.217 -7.100 -45.597 1.00 . A A . 229 TYR CZ 1 1
16 35600 1 1 149 TYR H H 8.101 -9.017 -40.603 1.00 . A A . 229 TYR H 1 1
16 35601 1 1 149 TYR HA H 5.742 -9.772 -41.947 1.00 . A A . 229 TYR HA 1 1
16 35602 1 1 149 TYR HB2 H 8.660 -10.245 -42.361 1.00 . A A . 229 TYR HB2 1 1
16 35603 1 1 149 TYR HB3 H 7.518 -11.221 -43.277 1.00 . A A . 229 TYR HB3 1 1
16 35604 1 1 149 TYR HD1 H 5.469 -9.624 -44.217 1.00 . A A . 229 TYR HD1 1 1
16 35605 1 1 149 TYR HD2 H 9.499 -8.450 -43.523 1.00 . A A . 229 TYR HD2 1 1
16 35606 1 1 149 TYR HE1 H 5.212 -7.800 -45.847 1.00 . A A . 229 TYR HE1 1 1
16 35607 1 1 149 TYR HE2 H 9.253 -6.622 -45.151 1.00 . A A . 229 TYR HE2 1 1
16 35608 1 1 149 TYR HH H 7.741 -6.172 -47.197 1.00 . A A . 229 TYR HH 1 1
16 35609 1 1 149 TYR N N 7.187 -9.364 -40.530 1.00 . A A . 229 TYR N 1 1
16 35610 1 1 149 TYR O O 5.253 -12.121 -41.213 1.00 . A A . 229 TYR O 1 1
16 35611 1 1 149 TYR OH O 7.077 -6.080 -46.509 1.00 . A A . 229 TYR OH 1 1
16 35612 1 1 150 GLN C C 6.166 -13.613 -38.824 1.00 . A A . 230 GLN C 1 1
16 35613 1 1 150 GLN CA C 7.222 -13.585 -39.924 1.00 . A A . 230 GLN CA 1 1
16 35614 1 1 150 GLN CB C 8.557 -14.091 -39.378 1.00 . A A . 230 GLN CB 1 1
16 35615 1 1 150 GLN CD C 9.543 -15.650 -41.105 1.00 . A A . 230 GLN CD 1 1
16 35616 1 1 150 GLN CG C 9.619 -14.284 -40.449 1.00 . A A . 230 GLN CG 1 1
16 35617 1 1 150 GLN H H 8.237 -11.787 -40.384 1.00 . A A . 230 GLN H 1 1
16 35618 1 1 150 GLN HA H 6.903 -14.233 -40.726 1.00 . A A . 230 GLN HA 1 1
16 35619 1 1 150 GLN HB2 H 8.931 -13.380 -38.656 1.00 . A A . 230 GLN HB2 1 1
16 35620 1 1 150 GLN HB3 H 8.396 -15.039 -38.886 1.00 . A A . 230 GLN HB3 1 1
16 35621 1 1 150 GLN HE21 H 10.320 -16.499 -39.485 1.00 . A A . 230 GLN HE21 1 1
16 35622 1 1 150 GLN HE22 H 9.941 -17.571 -40.786 1.00 . A A . 230 GLN HE22 1 1
16 35623 1 1 150 GLN HG2 H 9.487 -13.529 -41.210 1.00 . A A . 230 GLN HG2 1 1
16 35624 1 1 150 GLN HG3 H 10.593 -14.173 -39.997 1.00 . A A . 230 GLN HG3 1 1
16 35625 1 1 150 GLN N N 7.373 -12.240 -40.467 1.00 . A A . 230 GLN N 1 1
16 35626 1 1 150 GLN NE2 N 9.979 -16.677 -40.386 1.00 . A A . 230 GLN NE2 1 1
16 35627 1 1 150 GLN O O 5.516 -14.634 -38.599 1.00 . A A . 230 GLN O 1 1
16 35628 1 1 150 GLN OE1 O 9.097 -15.778 -42.246 1.00 . A A . 230 GLN OE1 1 1
16 35629 1 1 151 ARG C C 3.608 -12.283 -37.618 1.00 . A A . 231 ARG C 1 1
16 35630 1 1 151 ARG CA C 5.026 -12.380 -37.062 1.00 . A A . 231 ARG CA 1 1
16 35631 1 1 151 ARG CB C 5.327 -11.160 -36.189 1.00 . A A . 231 ARG CB 1 1
16 35632 1 1 151 ARG CD C 4.901 -11.892 -33.823 1.00 . A A . 231 ARG CD 1 1
16 35633 1 1 151 ARG CG C 4.413 -11.035 -34.981 1.00 . A A . 231 ARG CG 1 1
16 35634 1 1 151 ARG CZ C 3.938 -10.832 -31.825 1.00 . A A . 231 ARG CZ 1 1
16 35635 1 1 151 ARG H H 6.549 -11.705 -38.366 1.00 . A A . 231 ARG H 1 1
16 35636 1 1 151 ARG HA H 5.102 -13.271 -36.458 1.00 . A A . 231 ARG HA 1 1
16 35637 1 1 151 ARG HB2 H 6.346 -11.227 -35.837 1.00 . A A . 231 ARG HB2 1 1
16 35638 1 1 151 ARG HB3 H 5.219 -10.268 -36.789 1.00 . A A . 231 ARG HB3 1 1
16 35639 1 1 151 ARG HD2 H 4.985 -12.915 -34.161 1.00 . A A . 231 ARG HD2 1 1
16 35640 1 1 151 ARG HD3 H 5.870 -11.534 -33.511 1.00 . A A . 231 ARG HD3 1 1
16 35641 1 1 151 ARG HE H 3.383 -12.604 -32.554 1.00 . A A . 231 ARG HE 1 1
16 35642 1 1 151 ARG HG2 H 4.389 -10.002 -34.665 1.00 . A A . 231 ARG HG2 1 1
16 35643 1 1 151 ARG HG3 H 3.420 -11.352 -35.258 1.00 . A A . 231 ARG HG3 1 1
16 35644 1 1 151 ARG HH11 H 5.390 -9.765 -32.737 1.00 . A A . 231 ARG HH11 1 1
16 35645 1 1 151 ARG HH12 H 4.703 -9.029 -31.328 1.00 . A A . 231 ARG HH12 1 1
16 35646 1 1 151 ARG HH21 H 2.470 -11.645 -30.697 1.00 . A A . 231 ARG HH21 1 1
16 35647 1 1 151 ARG HH22 H 3.042 -10.100 -30.167 1.00 . A A . 231 ARG HH22 1 1
16 35648 1 1 151 ARG N N 6.001 -12.485 -38.140 1.00 . A A . 231 ARG N 1 1
16 35649 1 1 151 ARG NE N 3.988 -11.844 -32.684 1.00 . A A . 231 ARG NE 1 1
16 35650 1 1 151 ARG NH1 N 4.744 -9.790 -31.975 1.00 . A A . 231 ARG NH1 1 1
16 35651 1 1 151 ARG NH2 N 3.079 -10.860 -30.814 1.00 . A A . 231 ARG NH2 1 1
16 35652 1 1 151 ARG O O 2.646 -12.685 -36.967 1.00 . A A . 231 ARG O 1 1
16 35653 1 1 152 GLY C C 2.007 -12.533 -40.636 1.00 . A A . 232 GLY C 1 1
16 35654 1 1 152 GLY CA C 2.186 -11.604 -39.453 1.00 . A A . 232 GLY CA 1 1
16 35655 1 1 152 GLY H H 4.291 -11.441 -39.301 1.00 . A A . 232 GLY H 1 1
16 35656 1 1 152 GLY HA2 H 1.423 -11.820 -38.720 1.00 . A A . 232 GLY HA2 1 1
16 35657 1 1 152 GLY HA3 H 2.069 -10.584 -39.788 1.00 . A A . 232 GLY HA3 1 1
16 35658 1 1 152 GLY N N 3.488 -11.745 -38.828 1.00 . A A . 232 GLY N 1 1
16 35659 1 1 152 GLY O O 1.356 -12.178 -41.619 1.00 . A A . 232 GLY O 1 1
16 35660 1 1 153 ALA C C 1.256 -15.589 -41.441 1.00 . A A . 233 ALA C 1 1
16 35661 1 1 153 ALA CA C 2.487 -14.708 -41.617 1.00 . A A . 233 ALA CA 1 1
16 35662 1 1 153 ALA CB C 3.746 -15.560 -41.670 1.00 . A A . 233 ALA CB 1 1
16 35663 1 1 153 ALA H H 3.092 -13.950 -39.736 1.00 . A A . 233 ALA H 1 1
16 35664 1 1 153 ALA HA H 2.404 -14.173 -42.552 1.00 . A A . 233 ALA HA 1 1
16 35665 1 1 153 ALA HB1 H 4.197 -15.474 -42.648 1.00 . A A . 233 ALA HB1 1 1
16 35666 1 1 153 ALA HB2 H 4.443 -15.219 -40.920 1.00 . A A . 233 ALA HB2 1 1
16 35667 1 1 153 ALA HB3 H 3.489 -16.592 -41.481 1.00 . A A . 233 ALA HB3 1 1
16 35668 1 1 153 ALA N N 2.586 -13.725 -40.545 1.00 . A A . 233 ALA N 1 1
16 35669 1 1 153 ALA O O 0.914 -15.980 -40.325 1.00 . A A . 233 ALA O 1 1
16 35670 1 1 154 SER C C -0.239 -18.211 -42.574 1.00 . A A . 234 SER C 1 1
16 35671 1 1 154 SER CA C -0.605 -16.731 -42.518 1.00 . A A . 234 SER CA 1 1
16 35672 1 1 154 SER CB C -1.529 -16.378 -43.685 1.00 . A A . 234 SER CB 1 1
16 35673 1 1 154 SER H H 0.913 -15.557 -43.411 1.00 . A A . 234 SER H 1 1
16 35674 1 1 154 SER HA H -1.120 -16.534 -41.590 1.00 . A A . 234 SER HA 1 1
16 35675 1 1 154 SER HB2 H -1.692 -15.311 -43.701 1.00 . A A . 234 SER HB2 1 1
16 35676 1 1 154 SER HB3 H -1.068 -16.686 -44.612 1.00 . A A . 234 SER HB3 1 1
16 35677 1 1 154 SER HG H -3.366 -16.739 -44.262 1.00 . A A . 234 SER HG 1 1
16 35678 1 1 154 SER N N 0.592 -15.899 -42.550 1.00 . A A . 234 SER N 1 1
16 35679 1 1 154 SER O O -1.049 -19.074 -42.237 1.00 . A A . 234 SER O 1 1
16 35680 1 1 154 SER OG O -2.782 -17.030 -43.560 1.00 . A A . 234 SER OG 1 1
17 35681 1 1 12 SER C C 58.100 72.577 -8.424 1.00 . A A . 92 SER C 1 1
17 35682 1 1 12 SER CA C 58.522 72.309 -9.865 1.00 . A A . 92 SER CA 1 1
17 35683 1 1 12 SER CB C 60.042 72.158 -9.944 1.00 . A A . 92 SER CB 1 1
17 35684 1 1 12 SER H H 58.013 74.296 -10.394 1.00 . A A . 92 SER H 1 1
17 35685 1 1 12 SER HA H 58.059 71.392 -10.198 1.00 . A A . 92 SER HA 1 1
17 35686 1 1 12 SER HB2 H 60.507 73.115 -9.762 1.00 . A A . 92 SER HB2 1 1
17 35687 1 1 12 SER HB3 H 60.369 71.450 -9.196 1.00 . A A . 92 SER HB3 1 1
17 35688 1 1 12 SER HG H 61.199 72.196 -11.525 1.00 . A A . 92 SER HG 1 1
17 35689 1 1 12 SER N N 58.074 73.382 -10.745 1.00 . A A . 92 SER N 1 1
17 35690 1 1 12 SER O O 58.033 73.726 -7.988 1.00 . A A . 92 SER O 1 1
17 35691 1 1 12 SER OG O 60.442 71.691 -11.221 1.00 . A A . 92 SER OG 1 1
17 35692 1 1 13 GLY C C 55.916 71.438 -6.116 1.00 . A A . 93 GLY C 1 1
17 35693 1 1 13 GLY CA C 57.406 71.647 -6.303 1.00 . A A . 93 GLY CA 1 1
17 35694 1 1 13 GLY H H 57.890 70.615 -8.088 1.00 . A A . 93 GLY H 1 1
17 35695 1 1 13 GLY HA2 H 57.938 70.922 -5.705 1.00 . A A . 93 GLY HA2 1 1
17 35696 1 1 13 GLY HA3 H 57.664 72.638 -5.961 1.00 . A A . 93 GLY HA3 1 1
17 35697 1 1 13 GLY N N 57.818 71.507 -7.687 1.00 . A A . 93 GLY N 1 1
17 35698 1 1 13 GLY O O 55.104 72.184 -6.664 1.00 . A A . 93 GLY O 1 1
17 35699 1 1 14 LEU C C 54.009 69.189 -3.883 1.00 . A A . 94 LEU C 1 1
17 35700 1 1 14 LEU CA C 54.152 70.112 -5.088 1.00 . A A . 94 LEU CA 1 1
17 35701 1 1 14 LEU CB C 53.519 69.464 -6.320 1.00 . A A . 94 LEU CB 1 1
17 35702 1 1 14 LEU CD1 C 54.635 67.222 -6.206 1.00 . A A . 94 LEU CD1 1 1
17 35703 1 1 14 LEU CD2 C 53.736 68.058 -8.384 1.00 . A A . 94 LEU CD2 1 1
17 35704 1 1 14 LEU CG C 54.387 68.450 -7.067 1.00 . A A . 94 LEU CG 1 1
17 35705 1 1 14 LEU H H 56.249 69.859 -4.936 1.00 . A A . 94 LEU H 1 1
17 35706 1 1 14 LEU HA H 53.644 71.040 -4.879 1.00 . A A . 94 LEU HA 1 1
17 35707 1 1 14 LEU HB2 H 52.621 68.957 -6.003 1.00 . A A . 94 LEU HB2 1 1
17 35708 1 1 14 LEU HB3 H 53.261 70.253 -7.012 1.00 . A A . 94 LEU HB3 1 1
17 35709 1 1 14 LEU HD11 H 55.399 67.441 -5.476 1.00 . A A . 94 LEU HD11 1 1
17 35710 1 1 14 LEU HD12 H 54.958 66.403 -6.831 1.00 . A A . 94 LEU HD12 1 1
17 35711 1 1 14 LEU HD13 H 53.721 66.948 -5.699 1.00 . A A . 94 LEU HD13 1 1
17 35712 1 1 14 LEU HD21 H 53.096 67.202 -8.228 1.00 . A A . 94 LEU HD21 1 1
17 35713 1 1 14 LEU HD22 H 54.502 67.807 -9.104 1.00 . A A . 94 LEU HD22 1 1
17 35714 1 1 14 LEU HD23 H 53.148 68.885 -8.756 1.00 . A A . 94 LEU HD23 1 1
17 35715 1 1 14 LEU HG H 55.346 68.900 -7.288 1.00 . A A . 94 LEU HG 1 1
17 35716 1 1 14 LEU N N 55.556 70.418 -5.344 1.00 . A A . 94 LEU N 1 1
17 35717 1 1 14 LEU O O 55.000 68.767 -3.288 1.00 . A A . 94 LEU O 1 1
17 35718 1 1 15 VAL C C 51.551 66.866 -2.794 1.00 . A A . 95 VAL C 1 1
17 35719 1 1 15 VAL CA C 52.491 67.999 -2.397 1.00 . A A . 95 VAL CA 1 1
17 35720 1 1 15 VAL CB C 51.872 68.777 -1.221 1.00 . A A . 95 VAL CB 1 1
17 35721 1 1 15 VAL CG1 C 50.588 69.469 -1.657 1.00 . A A . 95 VAL CG1 1 1
17 35722 1 1 15 VAL CG2 C 51.614 67.850 -0.044 1.00 . A A . 95 VAL CG2 1 1
17 35723 1 1 15 VAL H H 52.016 69.242 -4.043 1.00 . A A . 95 VAL H 1 1
17 35724 1 1 15 VAL HA H 53.429 67.576 -2.066 1.00 . A A . 95 VAL HA 1 1
17 35725 1 1 15 VAL HB H 52.574 69.536 -0.908 1.00 . A A . 95 VAL HB 1 1
17 35726 1 1 15 VAL HG11 H 50.590 70.488 -1.300 1.00 . A A . 95 VAL HG11 1 1
17 35727 1 1 15 VAL HG12 H 50.523 69.463 -2.735 1.00 . A A . 95 VAL HG12 1 1
17 35728 1 1 15 VAL HG13 H 49.739 68.945 -1.242 1.00 . A A . 95 VAL HG13 1 1
17 35729 1 1 15 VAL HG21 H 51.014 67.013 -0.371 1.00 . A A . 95 VAL HG21 1 1
17 35730 1 1 15 VAL HG22 H 52.556 67.487 0.342 1.00 . A A . 95 VAL HG22 1 1
17 35731 1 1 15 VAL HG23 H 51.090 68.387 0.731 1.00 . A A . 95 VAL HG23 1 1
17 35732 1 1 15 VAL N N 52.766 68.875 -3.530 1.00 . A A . 95 VAL N 1 1
17 35733 1 1 15 VAL O O 50.526 67.076 -3.442 1.00 . A A . 95 VAL O 1 1
17 35734 1 1 16 PRO C C 49.790 64.420 -1.929 1.00 . A A . 96 PRO C 1 1
17 35735 1 1 16 PRO CA C 51.106 64.445 -2.699 1.00 . A A . 96 PRO CA 1 1
17 35736 1 1 16 PRO CB C 52.007 63.290 -2.253 1.00 . A A . 96 PRO CB 1 1
17 35737 1 1 16 PRO CD C 53.114 65.312 -1.620 1.00 . A A . 96 PRO CD 1 1
17 35738 1 1 16 PRO CG C 52.894 63.882 -1.212 1.00 . A A . 96 PRO CG 1 1
17 35739 1 1 16 PRO HA H 50.906 64.359 -3.757 1.00 . A A . 96 PRO HA 1 1
17 35740 1 1 16 PRO HB2 H 51.401 62.492 -1.849 1.00 . A A . 96 PRO HB2 1 1
17 35741 1 1 16 PRO HB3 H 52.576 62.927 -3.096 1.00 . A A . 96 PRO HB3 1 1
17 35742 1 1 16 PRO HD2 H 53.195 65.945 -0.748 1.00 . A A . 96 PRO HD2 1 1
17 35743 1 1 16 PRO HD3 H 53.999 65.398 -2.233 1.00 . A A . 96 PRO HD3 1 1
17 35744 1 1 16 PRO HG2 H 52.410 63.837 -0.248 1.00 . A A . 96 PRO HG2 1 1
17 35745 1 1 16 PRO HG3 H 53.834 63.351 -1.186 1.00 . A A . 96 PRO HG3 1 1
17 35746 1 1 16 PRO N N 51.906 65.636 -2.396 1.00 . A A . 96 PRO N 1 1
17 35747 1 1 16 PRO O O 49.771 64.553 -0.706 1.00 . A A . 96 PRO O 1 1
17 35748 1 1 17 ARG C C 46.464 63.211 -2.762 1.00 . A A . 97 ARG C 1 1
17 35749 1 1 17 ARG CA C 47.368 64.207 -2.040 1.00 . A A . 97 ARG CA 1 1
17 35750 1 1 17 ARG CB C 46.729 65.598 -2.060 1.00 . A A . 97 ARG CB 1 1
17 35751 1 1 17 ARG CD C 46.865 67.994 -1.316 1.00 . A A . 97 ARG CD 1 1
17 35752 1 1 17 ARG CG C 47.620 66.684 -1.479 1.00 . A A . 97 ARG CG 1 1
17 35753 1 1 17 ARG CZ C 44.791 68.775 -0.252 1.00 . A A . 97 ARG CZ 1 1
17 35754 1 1 17 ARG H H 48.768 64.149 -3.626 1.00 . A A . 97 ARG H 1 1
17 35755 1 1 17 ARG HA H 47.487 63.890 -1.016 1.00 . A A . 97 ARG HA 1 1
17 35756 1 1 17 ARG HB2 H 46.497 65.860 -3.081 1.00 . A A . 97 ARG HB2 1 1
17 35757 1 1 17 ARG HB3 H 45.815 65.568 -1.487 1.00 . A A . 97 ARG HB3 1 1
17 35758 1 1 17 ARG HD2 H 47.552 68.749 -0.964 1.00 . A A . 97 ARG HD2 1 1
17 35759 1 1 17 ARG HD3 H 46.470 68.288 -2.277 1.00 . A A . 97 ARG HD3 1 1
17 35760 1 1 17 ARG HE H 45.746 67.088 0.215 1.00 . A A . 97 ARG HE 1 1
17 35761 1 1 17 ARG HG2 H 47.977 66.365 -0.511 1.00 . A A . 97 ARG HG2 1 1
17 35762 1 1 17 ARG HG3 H 48.458 66.841 -2.141 1.00 . A A . 97 ARG HG3 1 1
17 35763 1 1 17 ARG HH11 H 45.515 69.988 -1.696 1.00 . A A . 97 ARG HH11 1 1
17 35764 1 1 17 ARG HH12 H 44.053 70.528 -0.938 1.00 . A A . 97 ARG HH12 1 1
17 35765 1 1 17 ARG HH21 H 43.821 67.787 1.221 1.00 . A A . 97 ARG HH21 1 1
17 35766 1 1 17 ARG HH22 H 43.092 69.275 0.722 1.00 . A A . 97 ARG HH22 1 1
17 35767 1 1 17 ARG N N 48.689 64.248 -2.655 1.00 . A A . 97 ARG N 1 1
17 35768 1 1 17 ARG NE N 45.762 67.876 -0.367 1.00 . A A . 97 ARG NE 1 1
17 35769 1 1 17 ARG NH1 N 44.786 69.853 -1.025 1.00 . A A . 97 ARG NH1 1 1
17 35770 1 1 17 ARG NH2 N 43.822 68.598 0.637 1.00 . A A . 97 ARG NH2 1 1
17 35771 1 1 17 ARG O O 46.756 62.788 -3.879 1.00 . A A . 97 ARG O 1 1
17 35772 1 1 18 GLY C C 44.091 60.755 -1.768 1.00 . A A . 98 GLY C 1 1
17 35773 1 1 18 GLY CA C 44.437 61.895 -2.705 1.00 . A A . 98 GLY CA 1 1
17 35774 1 1 18 GLY H H 45.184 63.209 -1.223 1.00 . A A . 98 GLY H 1 1
17 35775 1 1 18 GLY HA2 H 43.528 62.417 -2.970 1.00 . A A . 98 GLY HA2 1 1
17 35776 1 1 18 GLY HA3 H 44.879 61.487 -3.602 1.00 . A A . 98 GLY HA3 1 1
17 35777 1 1 18 GLY N N 45.365 62.839 -2.112 1.00 . A A . 98 GLY N 1 1
17 35778 1 1 18 GLY O O 43.996 59.602 -2.192 1.00 . A A . 98 GLY O 1 1
17 35779 1 1 19 SER C C 42.184 59.488 0.255 1.00 . A A . 99 SER C 1 1
17 35780 1 1 19 SER CA C 43.571 60.068 0.508 1.00 . A A . 99 SER CA 1 1
17 35781 1 1 19 SER CB C 43.637 60.673 1.912 1.00 . A A . 99 SER CB 1 1
17 35782 1 1 19 SER H H 43.992 62.012 -0.218 1.00 . A A . 99 SER H 1 1
17 35783 1 1 19 SER HA H 44.300 59.274 0.433 1.00 . A A . 99 SER HA 1 1
17 35784 1 1 19 SER HB2 H 43.180 59.992 2.616 1.00 . A A . 99 SER HB2 1 1
17 35785 1 1 19 SER HB3 H 44.669 60.833 2.185 1.00 . A A . 99 SER HB3 1 1
17 35786 1 1 19 SER HG H 42.704 62.102 2.873 1.00 . A A . 99 SER HG 1 1
17 35787 1 1 19 SER N N 43.903 61.075 -0.492 1.00 . A A . 99 SER N 1 1
17 35788 1 1 19 SER O O 42.001 58.270 0.236 1.00 . A A . 99 SER O 1 1
17 35789 1 1 19 SER OG O 42.952 61.912 1.965 1.00 . A A . 99 SER OG 1 1
17 35790 1 1 20 HIS C C 39.630 59.616 -1.667 1.00 . A A . 100 HIS C 1 1
17 35791 1 1 20 HIS CA C 39.834 59.944 -0.191 1.00 . A A . 100 HIS CA 1 1
17 35792 1 1 20 HIS CB C 38.854 61.035 0.242 1.00 . A A . 100 HIS CB 1 1
17 35793 1 1 20 HIS CD2 C 39.460 63.450 -0.483 1.00 . A A . 100 HIS CD2 1 1
17 35794 1 1 20 HIS CE1 C 38.418 63.477 -2.412 1.00 . A A . 100 HIS CE1 1 1
17 35795 1 1 20 HIS CG C 38.872 62.242 -0.645 1.00 . A A . 100 HIS CG 1 1
17 35796 1 1 20 HIS H H 41.414 61.325 0.088 1.00 . A A . 100 HIS H 1 1
17 35797 1 1 20 HIS HA H 39.650 59.055 0.390 1.00 . A A . 100 HIS HA 1 1
17 35798 1 1 20 HIS HB2 H 37.851 60.632 0.233 1.00 . A A . 100 HIS HB2 1 1
17 35799 1 1 20 HIS HB3 H 39.100 61.354 1.244 1.00 . A A . 100 HIS HB3 1 1
17 35800 1 1 20 HIS HD1 H 37.706 61.564 -2.264 1.00 . A A . 100 HIS HD1 1 1
17 35801 1 1 20 HIS HD2 H 40.052 63.768 0.363 1.00 . A A . 100 HIS HD2 1 1
17 35802 1 1 20 HIS HE1 H 38.031 63.801 -3.366 1.00 . A A . 100 HIS HE1 1 1
17 35803 1 1 20 HIS N N 41.207 60.368 0.061 1.00 . A A . 100 HIS N 1 1
17 35804 1 1 20 HIS ND1 N 38.226 62.291 -1.862 1.00 . A A . 100 HIS ND1 1 1
17 35805 1 1 20 HIS NE2 N 39.163 64.199 -1.595 1.00 . A A . 100 HIS NE2 1 1
17 35806 1 1 20 HIS O O 38.815 58.763 -2.016 1.00 . A A . 100 HIS O 1 1
17 35807 1 1 21 MET C C 40.513 58.615 -4.312 1.00 . A A . 101 MET C 1 1
17 35808 1 1 21 MET CA C 40.274 60.082 -3.968 1.00 . A A . 101 MET CA 1 1
17 35809 1 1 21 MET CB C 41.280 60.963 -4.711 1.00 . A A . 101 MET CB 1 1
17 35810 1 1 21 MET CE C 40.383 62.442 -8.395 1.00 . A A . 101 MET CE 1 1
17 35811 1 1 21 MET CG C 41.144 60.898 -6.223 1.00 . A A . 101 MET CG 1 1
17 35812 1 1 21 MET H H 41.007 60.969 -2.191 1.00 . A A . 101 MET H 1 1
17 35813 1 1 21 MET HA H 39.275 60.353 -4.275 1.00 . A A . 101 MET HA 1 1
17 35814 1 1 21 MET HB2 H 41.140 61.988 -4.402 1.00 . A A . 101 MET HB2 1 1
17 35815 1 1 21 MET HB3 H 42.279 60.650 -4.448 1.00 . A A . 101 MET HB3 1 1
17 35816 1 1 21 MET HE1 H 41.234 63.081 -8.211 1.00 . A A . 101 MET HE1 1 1
17 35817 1 1 21 MET HE2 H 40.688 61.604 -9.003 1.00 . A A . 101 MET HE2 1 1
17 35818 1 1 21 MET HE3 H 39.617 63.002 -8.911 1.00 . A A . 101 MET HE3 1 1
17 35819 1 1 21 MET HG2 H 42.045 61.291 -6.670 1.00 . A A . 101 MET HG2 1 1
17 35820 1 1 21 MET HG3 H 41.020 59.866 -6.516 1.00 . A A . 101 MET HG3 1 1
17 35821 1 1 21 MET N N 40.374 60.301 -2.530 1.00 . A A . 101 MET N 1 1
17 35822 1 1 21 MET O O 39.973 58.102 -5.292 1.00 . A A . 101 MET O 1 1
17 35823 1 1 21 MET SD S 39.737 61.844 -6.835 1.00 . A A . 101 MET SD 1 1
17 35824 1 1 22 SER C C 40.487 55.649 -3.270 1.00 . A A . 102 SER C 1 1
17 35825 1 1 22 SER CA C 41.640 56.540 -3.721 1.00 . A A . 102 SER CA 1 1
17 35826 1 1 22 SER CB C 42.918 56.157 -2.974 1.00 . A A . 102 SER CB 1 1
17 35827 1 1 22 SER H H 41.726 58.411 -2.735 1.00 . A A . 102 SER H 1 1
17 35828 1 1 22 SER HA H 41.796 56.398 -4.781 1.00 . A A . 102 SER HA 1 1
17 35829 1 1 22 SER HB2 H 42.840 56.476 -1.946 1.00 . A A . 102 SER HB2 1 1
17 35830 1 1 22 SER HB3 H 43.045 55.084 -3.009 1.00 . A A . 102 SER HB3 1 1
17 35831 1 1 22 SER HG H 44.827 56.221 -3.412 1.00 . A A . 102 SER HG 1 1
17 35832 1 1 22 SER N N 41.326 57.947 -3.500 1.00 . A A . 102 SER N 1 1
17 35833 1 1 22 SER O O 40.299 54.548 -3.788 1.00 . A A . 102 SER O 1 1
17 35834 1 1 22 SER OG O 44.055 56.771 -3.558 1.00 . A A . 102 SER OG 1 1
17 35835 1 1 23 ASN C C 39.024 54.009 -1.275 1.00 . A A . 103 ASN C 1 1
17 35836 1 1 23 ASN CA C 38.583 55.380 -1.778 1.00 . A A . 103 ASN CA 1 1
17 35837 1 1 23 ASN CB C 37.510 55.219 -2.857 1.00 . A A . 103 ASN CB 1 1
17 35838 1 1 23 ASN CG C 36.120 55.070 -2.272 1.00 . A A . 103 ASN CG 1 1
17 35839 1 1 23 ASN H H 39.918 57.016 -1.927 1.00 . A A . 103 ASN H 1 1
17 35840 1 1 23 ASN HA H 38.168 55.937 -0.951 1.00 . A A . 103 ASN HA 1 1
17 35841 1 1 23 ASN HB2 H 37.519 56.089 -3.497 1.00 . A A . 103 ASN HB2 1 1
17 35842 1 1 23 ASN HB3 H 37.729 54.342 -3.446 1.00 . A A . 103 ASN HB3 1 1
17 35843 1 1 23 ASN HD21 H 35.499 54.146 -3.919 1.00 . A A . 103 ASN HD21 1 1
17 35844 1 1 23 ASN HD22 H 34.312 54.352 -2.681 1.00 . A A . 103 ASN HD22 1 1
17 35845 1 1 23 ASN N N 39.718 56.133 -2.300 1.00 . A A . 103 ASN N 1 1
17 35846 1 1 23 ASN ND2 N 35.219 54.461 -3.035 1.00 . A A . 103 ASN ND2 1 1
17 35847 1 1 23 ASN O O 38.400 52.992 -1.580 1.00 . A A . 103 ASN O 1 1
17 35848 1 1 23 ASN OD1 O 35.858 55.499 -1.147 1.00 . A A . 103 ASN OD1 1 1
17 35849 1 1 24 LYS C C 39.529 51.944 0.733 1.00 . A A . 104 LYS C 1 1
17 35850 1 1 24 LYS CA C 40.630 52.743 0.044 1.00 . A A . 104 LYS CA 1 1
17 35851 1 1 24 LYS CB C 41.760 53.033 1.036 1.00 . A A . 104 LYS CB 1 1
17 35852 1 1 24 LYS CD C 42.132 53.941 3.349 1.00 . A A . 104 LYS CD 1 1
17 35853 1 1 24 LYS CE C 41.556 54.849 4.424 1.00 . A A . 104 LYS CE 1 1
17 35854 1 1 24 LYS CG C 41.439 54.152 2.012 1.00 . A A . 104 LYS CG 1 1
17 35855 1 1 24 LYS H H 40.560 54.831 -0.295 1.00 . A A . 104 LYS H 1 1
17 35856 1 1 24 LYS HA H 41.023 52.160 -0.774 1.00 . A A . 104 LYS HA 1 1
17 35857 1 1 24 LYS HB2 H 41.966 52.137 1.601 1.00 . A A . 104 LYS HB2 1 1
17 35858 1 1 24 LYS HB3 H 42.646 53.311 0.482 1.00 . A A . 104 LYS HB3 1 1
17 35859 1 1 24 LYS HD2 H 42.001 52.914 3.654 1.00 . A A . 104 LYS HD2 1 1
17 35860 1 1 24 LYS HD3 H 43.185 54.154 3.236 1.00 . A A . 104 LYS HD3 1 1
17 35861 1 1 24 LYS HE2 H 42.299 54.989 5.194 1.00 . A A . 104 LYS HE2 1 1
17 35862 1 1 24 LYS HE3 H 41.315 55.804 3.979 1.00 . A A . 104 LYS HE3 1 1
17 35863 1 1 24 LYS HG2 H 41.768 55.091 1.593 1.00 . A A . 104 LYS HG2 1 1
17 35864 1 1 24 LYS HG3 H 40.370 54.182 2.172 1.00 . A A . 104 LYS HG3 1 1
17 35865 1 1 24 LYS HZ1 H 39.502 54.469 4.429 1.00 . A A . 104 LYS HZ1 1 1
17 35866 1 1 24 LYS HZ2 H 40.161 54.699 5.970 1.00 . A A . 104 LYS HZ2 1 1
17 35867 1 1 24 LYS HZ3 H 40.428 53.247 5.145 1.00 . A A . 104 LYS HZ3 1 1
17 35868 1 1 24 LYS N N 40.106 53.988 -0.503 1.00 . A A . 104 LYS N 1 1
17 35869 1 1 24 LYS NZ N 40.326 54.275 5.035 1.00 . A A . 104 LYS NZ 1 1
17 35870 1 1 24 LYS O O 39.041 52.307 1.804 1.00 . A A . 104 LYS O 1 1
17 35871 1 1 25 PRO C C 38.533 49.206 1.895 1.00 . A A . 105 PRO C 1 1
17 35872 1 1 25 PRO CA C 38.080 49.953 0.644 1.00 . A A . 105 PRO CA 1 1
17 35873 1 1 25 PRO CB C 37.818 48.970 -0.500 1.00 . A A . 105 PRO CB 1 1
17 35874 1 1 25 PRO CD C 39.663 50.332 -1.171 1.00 . A A . 105 PRO CD 1 1
17 35875 1 1 25 PRO CG C 39.088 48.948 -1.278 1.00 . A A . 105 PRO CG 1 1
17 35876 1 1 25 PRO HA H 37.177 50.502 0.862 1.00 . A A . 105 PRO HA 1 1
17 35877 1 1 25 PRO HB2 H 37.585 47.995 -0.095 1.00 . A A . 105 PRO HB2 1 1
17 35878 1 1 25 PRO HB3 H 36.994 49.323 -1.101 1.00 . A A . 105 PRO HB3 1 1
17 35879 1 1 25 PRO HD2 H 40.743 50.293 -1.147 1.00 . A A . 105 PRO HD2 1 1
17 35880 1 1 25 PRO HD3 H 39.326 50.946 -1.993 1.00 . A A . 105 PRO HD3 1 1
17 35881 1 1 25 PRO HG2 H 39.767 48.226 -0.853 1.00 . A A . 105 PRO HG2 1 1
17 35882 1 1 25 PRO HG3 H 38.881 48.707 -2.310 1.00 . A A . 105 PRO HG3 1 1
17 35883 1 1 25 PRO N N 39.127 50.827 0.108 1.00 . A A . 105 PRO N 1 1
17 35884 1 1 25 PRO O O 39.722 49.172 2.212 1.00 . A A . 105 PRO O 1 1
17 35885 1 1 26 SER C C 37.186 46.506 3.809 1.00 . A A . 106 SER C 1 1
17 35886 1 1 26 SER CA C 37.878 47.866 3.818 1.00 . A A . 106 SER CA 1 1
17 35887 1 1 26 SER CB C 37.443 48.663 5.048 1.00 . A A . 106 SER CB 1 1
17 35888 1 1 26 SER H H 36.648 48.672 2.295 1.00 . A A . 106 SER H 1 1
17 35889 1 1 26 SER HA H 38.946 47.712 3.858 1.00 . A A . 106 SER HA 1 1
17 35890 1 1 26 SER HB2 H 36.472 49.100 4.866 1.00 . A A . 106 SER HB2 1 1
17 35891 1 1 26 SER HB3 H 37.385 48.002 5.901 1.00 . A A . 106 SER HB3 1 1
17 35892 1 1 26 SER HG H 38.154 50.089 6.188 1.00 . A A . 106 SER HG 1 1
17 35893 1 1 26 SER N N 37.577 48.608 2.600 1.00 . A A . 106 SER N 1 1
17 35894 1 1 26 SER O O 35.959 46.420 3.845 1.00 . A A . 106 SER O 1 1
17 35895 1 1 26 SER OG O 38.365 49.700 5.335 1.00 . A A . 106 SER OG 1 1
17 35896 1 1 27 LYS C C 38.240 43.183 4.689 1.00 . A A . 107 LYS C 1 1
17 35897 1 1 27 LYS CA C 37.450 44.086 3.748 1.00 . A A . 107 LYS CA 1 1
17 35898 1 1 27 LYS CB C 37.486 43.515 2.329 1.00 . A A . 107 LYS CB 1 1
17 35899 1 1 27 LYS CD C 36.985 41.056 2.226 1.00 . A A . 107 LYS CD 1 1
17 35900 1 1 27 LYS CE C 36.528 40.414 3.527 1.00 . A A . 107 LYS CE 1 1
17 35901 1 1 27 LYS CG C 36.424 42.460 2.071 1.00 . A A . 107 LYS CG 1 1
17 35902 1 1 27 LYS H H 38.955 45.576 3.734 1.00 . A A . 107 LYS H 1 1
17 35903 1 1 27 LYS HA H 36.426 44.129 4.084 1.00 . A A . 107 LYS HA 1 1
17 35904 1 1 27 LYS HB2 H 37.340 44.322 1.625 1.00 . A A . 107 LYS HB2 1 1
17 35905 1 1 27 LYS HB3 H 38.455 43.070 2.156 1.00 . A A . 107 LYS HB3 1 1
17 35906 1 1 27 LYS HD2 H 36.646 40.450 1.400 1.00 . A A . 107 LYS HD2 1 1
17 35907 1 1 27 LYS HD3 H 38.065 41.107 2.218 1.00 . A A . 107 LYS HD3 1 1
17 35908 1 1 27 LYS HE2 H 37.260 39.680 3.827 1.00 . A A . 107 LYS HE2 1 1
17 35909 1 1 27 LYS HE3 H 36.455 41.180 4.285 1.00 . A A . 107 LYS HE3 1 1
17 35910 1 1 27 LYS HG2 H 35.617 42.594 2.776 1.00 . A A . 107 LYS HG2 1 1
17 35911 1 1 27 LYS HG3 H 36.048 42.579 1.065 1.00 . A A . 107 LYS HG3 1 1
17 35912 1 1 27 LYS HZ1 H 34.841 39.468 4.315 1.00 . A A . 107 LYS HZ1 1 1
17 35913 1 1 27 LYS HZ2 H 35.294 38.899 2.788 1.00 . A A . 107 LYS HZ2 1 1
17 35914 1 1 27 LYS HZ3 H 34.523 40.398 2.939 1.00 . A A . 107 LYS HZ3 1 1
17 35915 1 1 27 LYS N N 37.984 45.444 3.761 1.00 . A A . 107 LYS N 1 1
17 35916 1 1 27 LYS NZ N 35.204 39.749 3.382 1.00 . A A . 107 LYS NZ 1 1
17 35917 1 1 27 LYS O O 39.009 42.323 4.263 1.00 . A A . 107 LYS O 1 1
17 35918 1 1 28 PRO C C 38.239 41.149 7.077 1.00 . A A . 108 PRO C 1 1
17 35919 1 1 28 PRO CA C 38.729 42.592 7.031 1.00 . A A . 108 PRO CA 1 1
17 35920 1 1 28 PRO CB C 38.372 43.319 8.331 1.00 . A A . 108 PRO CB 1 1
17 35921 1 1 28 PRO CD C 37.143 44.390 6.583 1.00 . A A . 108 PRO CD 1 1
17 35922 1 1 28 PRO CG C 37.086 44.011 8.036 1.00 . A A . 108 PRO CG 1 1
17 35923 1 1 28 PRO HA H 39.800 42.603 6.894 1.00 . A A . 108 PRO HA 1 1
17 35924 1 1 28 PRO HB2 H 38.261 42.599 9.130 1.00 . A A . 108 PRO HB2 1 1
17 35925 1 1 28 PRO HB3 H 39.152 44.023 8.579 1.00 . A A . 108 PRO HB3 1 1
17 35926 1 1 28 PRO HD2 H 36.160 44.328 6.138 1.00 . A A . 108 PRO HD2 1 1
17 35927 1 1 28 PRO HD3 H 37.551 45.383 6.466 1.00 . A A . 108 PRO HD3 1 1
17 35928 1 1 28 PRO HG2 H 36.259 43.342 8.219 1.00 . A A . 108 PRO HG2 1 1
17 35929 1 1 28 PRO HG3 H 36.997 44.895 8.650 1.00 . A A . 108 PRO HG3 1 1
17 35930 1 1 28 PRO N N 38.045 43.381 6.003 1.00 . A A . 108 PRO N 1 1
17 35931 1 1 28 PRO O O 37.191 40.820 6.519 1.00 . A A . 108 PRO O 1 1
17 35932 1 1 29 LYS C C 38.303 38.289 6.501 1.00 . A A . 109 LYS C 1 1
17 35933 1 1 29 LYS CA C 38.646 38.882 7.865 1.00 . A A . 109 LYS CA 1 1
17 35934 1 1 29 LYS CB C 37.461 38.714 8.818 1.00 . A A . 109 LYS CB 1 1
17 35935 1 1 29 LYS CD C 36.435 39.252 11.047 1.00 . A A . 109 LYS CD 1 1
17 35936 1 1 29 LYS CE C 36.640 39.922 12.396 1.00 . A A . 109 LYS CE 1 1
17 35937 1 1 29 LYS CG C 37.670 39.371 10.171 1.00 . A A . 109 LYS CG 1 1
17 35938 1 1 29 LYS H H 39.826 40.613 8.168 1.00 . A A . 109 LYS H 1 1
17 35939 1 1 29 LYS HA H 39.499 38.357 8.268 1.00 . A A . 109 LYS HA 1 1
17 35940 1 1 29 LYS HB2 H 36.583 39.148 8.361 1.00 . A A . 109 LYS HB2 1 1
17 35941 1 1 29 LYS HB3 H 37.289 37.659 8.976 1.00 . A A . 109 LYS HB3 1 1
17 35942 1 1 29 LYS HD2 H 35.602 39.724 10.546 1.00 . A A . 109 LYS HD2 1 1
17 35943 1 1 29 LYS HD3 H 36.215 38.205 11.203 1.00 . A A . 109 LYS HD3 1 1
17 35944 1 1 29 LYS HE2 H 37.198 40.834 12.249 1.00 . A A . 109 LYS HE2 1 1
17 35945 1 1 29 LYS HE3 H 35.675 40.154 12.819 1.00 . A A . 109 LYS HE3 1 1
17 35946 1 1 29 LYS HG2 H 38.499 38.891 10.670 1.00 . A A . 109 LYS HG2 1 1
17 35947 1 1 29 LYS HG3 H 37.895 40.418 10.021 1.00 . A A . 109 LYS HG3 1 1
17 35948 1 1 29 LYS HZ1 H 38.112 38.504 12.831 1.00 . A A . 109 LYS HZ1 1 1
17 35949 1 1 29 LYS HZ2 H 36.732 38.380 13.803 1.00 . A A . 109 LYS HZ2 1 1
17 35950 1 1 29 LYS HZ3 H 37.848 39.622 14.074 1.00 . A A . 109 LYS HZ3 1 1
17 35951 1 1 29 LYS N N 39.003 40.291 7.744 1.00 . A A . 109 LYS N 1 1
17 35952 1 1 29 LYS NZ N 37.386 39.046 13.342 1.00 . A A . 109 LYS NZ 1 1
17 35953 1 1 29 LYS O O 37.132 38.158 6.146 1.00 . A A . 109 LYS O 1 1
17 35954 1 1 30 THR C C 39.051 35.832 4.490 1.00 . A A . 110 THR C 1 1
17 35955 1 1 30 THR CA C 39.143 37.352 4.417 1.00 . A A . 110 THR CA 1 1
17 35956 1 1 30 THR CB C 40.287 37.742 3.462 1.00 . A A . 110 THR CB 1 1
17 35957 1 1 30 THR CG2 C 39.921 38.979 2.656 1.00 . A A . 110 THR CG2 1 1
17 35958 1 1 30 THR H H 40.244 38.061 6.079 1.00 . A A . 110 THR H 1 1
17 35959 1 1 30 THR HA H 38.218 37.740 4.014 1.00 . A A . 110 THR HA 1 1
17 35960 1 1 30 THR HB H 40.459 36.923 2.779 1.00 . A A . 110 THR HB 1 1
17 35961 1 1 30 THR HG1 H 41.979 37.170 4.300 1.00 . A A . 110 THR HG1 1 1
17 35962 1 1 30 THR HG21 H 40.002 39.854 3.284 1.00 . A A . 110 THR HG21 1 1
17 35963 1 1 30 THR HG22 H 38.908 38.887 2.294 1.00 . A A . 110 THR HG22 1 1
17 35964 1 1 30 THR HG23 H 40.596 39.074 1.819 1.00 . A A . 110 THR HG23 1 1
17 35965 1 1 30 THR N N 39.334 37.931 5.740 1.00 . A A . 110 THR N 1 1
17 35966 1 1 30 THR O O 40.066 35.137 4.441 1.00 . A A . 110 THR O 1 1
17 35967 1 1 30 THR OG1 O 41.484 37.988 4.208 1.00 . A A . 110 THR OG1 1 1
17 35968 1 1 31 ASN C C 37.309 33.302 3.307 1.00 . A A . 111 ASN C 1 1
17 35969 1 1 31 ASN CA C 37.606 33.883 4.686 1.00 . A A . 111 ASN CA 1 1
17 35970 1 1 31 ASN CB C 36.450 33.577 5.640 1.00 . A A . 111 ASN CB 1 1
17 35971 1 1 31 ASN CG C 36.836 33.769 7.094 1.00 . A A . 111 ASN CG 1 1
17 35972 1 1 31 ASN H H 37.060 35.927 4.640 1.00 . A A . 111 ASN H 1 1
17 35973 1 1 31 ASN HA H 38.508 33.428 5.068 1.00 . A A . 111 ASN HA 1 1
17 35974 1 1 31 ASN HB2 H 35.624 34.235 5.418 1.00 . A A . 111 ASN HB2 1 1
17 35975 1 1 31 ASN HB3 H 36.138 32.553 5.502 1.00 . A A . 111 ASN HB3 1 1
17 35976 1 1 31 ASN HD21 H 34.928 33.643 7.642 1.00 . A A . 111 ASN HD21 1 1
17 35977 1 1 31 ASN HD22 H 36.062 33.890 8.922 1.00 . A A . 111 ASN HD22 1 1
17 35978 1 1 31 ASN N N 37.830 35.322 4.606 1.00 . A A . 111 ASN N 1 1
17 35979 1 1 31 ASN ND2 N 35.842 33.767 7.975 1.00 . A A . 111 ASN ND2 1 1
17 35980 1 1 31 ASN O O 37.865 32.274 2.923 1.00 . A A . 111 ASN O 1 1
17 35981 1 1 31 ASN OD1 O 38.013 33.917 7.422 1.00 . A A . 111 ASN OD1 1 1
17 35982 1 1 32 MET C C 37.289 33.405 0.335 1.00 . A A . 112 MET C 1 1
17 35983 1 1 32 MET CA C 36.059 33.519 1.230 1.00 . A A . 112 MET CA 1 1
17 35984 1 1 32 MET CB C 35.048 34.483 0.606 1.00 . A A . 112 MET CB 1 1
17 35985 1 1 32 MET CE C 33.077 37.361 0.975 1.00 . A A . 112 MET CE 1 1
17 35986 1 1 32 MET CG C 35.446 35.945 0.729 1.00 . A A . 112 MET CG 1 1
17 35987 1 1 32 MET H H 36.018 34.782 2.927 1.00 . A A . 112 MET H 1 1
17 35988 1 1 32 MET HA H 35.604 32.545 1.322 1.00 . A A . 112 MET HA 1 1
17 35989 1 1 32 MET HB2 H 34.944 34.248 -0.443 1.00 . A A . 112 MET HB2 1 1
17 35990 1 1 32 MET HB3 H 34.094 34.350 1.093 1.00 . A A . 112 MET HB3 1 1
17 35991 1 1 32 MET HE1 H 32.947 38.427 1.088 1.00 . A A . 112 MET HE1 1 1
17 35992 1 1 32 MET HE2 H 32.153 36.921 0.630 1.00 . A A . 112 MET HE2 1 1
17 35993 1 1 32 MET HE3 H 33.350 36.928 1.927 1.00 . A A . 112 MET HE3 1 1
17 35994 1 1 32 MET HG2 H 35.399 36.231 1.769 1.00 . A A . 112 MET HG2 1 1
17 35995 1 1 32 MET HG3 H 36.459 36.059 0.373 1.00 . A A . 112 MET HG3 1 1
17 35996 1 1 32 MET N N 36.429 33.968 2.567 1.00 . A A . 112 MET N 1 1
17 35997 1 1 32 MET O O 37.347 32.555 -0.554 1.00 . A A . 112 MET O 1 1
17 35998 1 1 32 MET SD S 34.372 37.040 -0.218 1.00 . A A . 112 MET SD 1 1
17 35999 1 1 33 LYS C C 40.241 32.939 -0.053 1.00 . A A . 113 LYS C 1 1
17 36000 1 1 33 LYS CA C 39.502 34.263 -0.209 1.00 . A A . 113 LYS CA 1 1
17 36001 1 1 33 LYS CB C 40.408 35.419 0.221 1.00 . A A . 113 LYS CB 1 1
17 36002 1 1 33 LYS CD C 38.724 37.177 -0.398 1.00 . A A . 113 LYS CD 1 1
17 36003 1 1 33 LYS CE C 38.542 38.589 -0.933 1.00 . A A . 113 LYS CE 1 1
17 36004 1 1 33 LYS CG C 40.160 36.705 -0.549 1.00 . A A . 113 LYS CG 1 1
17 36005 1 1 33 LYS H H 38.167 34.922 1.297 1.00 . A A . 113 LYS H 1 1
17 36006 1 1 33 LYS HA H 39.235 34.393 -1.246 1.00 . A A . 113 LYS HA 1 1
17 36007 1 1 33 LYS HB2 H 40.246 35.615 1.271 1.00 . A A . 113 LYS HB2 1 1
17 36008 1 1 33 LYS HB3 H 41.438 35.128 0.072 1.00 . A A . 113 LYS HB3 1 1
17 36009 1 1 33 LYS HD2 H 38.075 36.510 -0.947 1.00 . A A . 113 LYS HD2 1 1
17 36010 1 1 33 LYS HD3 H 38.457 37.161 0.650 1.00 . A A . 113 LYS HD3 1 1
17 36011 1 1 33 LYS HE2 H 39.128 39.266 -0.332 1.00 . A A . 113 LYS HE2 1 1
17 36012 1 1 33 LYS HE3 H 38.891 38.620 -1.955 1.00 . A A . 113 LYS HE3 1 1
17 36013 1 1 33 LYS HG2 H 40.820 37.472 -0.173 1.00 . A A . 113 LYS HG2 1 1
17 36014 1 1 33 LYS HG3 H 40.364 36.532 -1.595 1.00 . A A . 113 LYS HG3 1 1
17 36015 1 1 33 LYS HZ1 H 37.049 40.046 -1.032 1.00 . A A . 113 LYS HZ1 1 1
17 36016 1 1 33 LYS HZ2 H 36.693 38.772 0.023 1.00 . A A . 113 LYS HZ2 1 1
17 36017 1 1 33 LYS HZ3 H 36.579 38.543 -1.649 1.00 . A A . 113 LYS HZ3 1 1
17 36018 1 1 33 LYS N N 38.272 34.267 0.574 1.00 . A A . 113 LYS N 1 1
17 36019 1 1 33 LYS NZ N 37.116 39.017 -0.896 1.00 . A A . 113 LYS NZ 1 1
17 36020 1 1 33 LYS O O 40.899 32.469 -0.983 1.00 . A A . 113 LYS O 1 1
17 36021 1 1 34 HIS C C 39.808 29.905 1.256 1.00 . A A . 114 HIS C 1 1
17 36022 1 1 34 HIS CA C 40.787 31.066 1.405 1.00 . A A . 114 HIS CA 1 1
17 36023 1 1 34 HIS CB C 41.381 31.071 2.814 1.00 . A A . 114 HIS CB 1 1
17 36024 1 1 34 HIS CD2 C 42.560 28.961 3.757 1.00 . A A . 114 HIS CD2 1 1
17 36025 1 1 34 HIS CE1 C 44.479 29.176 2.720 1.00 . A A . 114 HIS CE1 1 1
17 36026 1 1 34 HIS CG C 42.490 30.081 2.999 1.00 . A A . 114 HIS CG 1 1
17 36027 1 1 34 HIS H H 39.593 32.762 1.830 1.00 . A A . 114 HIS H 1 1
17 36028 1 1 34 HIS HA H 41.585 30.942 0.688 1.00 . A A . 114 HIS HA 1 1
17 36029 1 1 34 HIS HB2 H 41.775 32.052 3.029 1.00 . A A . 114 HIS HB2 1 1
17 36030 1 1 34 HIS HB3 H 40.603 30.836 3.526 1.00 . A A . 114 HIS HB3 1 1
17 36031 1 1 34 HIS HD1 H 43.969 30.899 1.742 1.00 . A A . 114 HIS HD1 1 1
17 36032 1 1 34 HIS HD2 H 41.779 28.566 4.393 1.00 . A A . 114 HIS HD2 1 1
17 36033 1 1 34 HIS HE1 H 45.489 28.999 2.379 1.00 . A A . 114 HIS HE1 1 1
17 36034 1 1 34 HIS N N 40.129 32.338 1.128 1.00 . A A . 114 HIS N 1 1
17 36035 1 1 34 HIS ND1 N 43.709 30.188 2.364 1.00 . A A . 114 HIS ND1 1 1
17 36036 1 1 34 HIS NE2 N 43.806 28.417 3.565 1.00 . A A . 114 HIS NE2 1 1
17 36037 1 1 34 HIS O O 39.990 28.845 1.855 1.00 . A A . 114 HIS O 1 1
17 36038 1 1 35 VAL C C 38.381 27.832 -0.381 1.00 . A A . 115 VAL C 1 1
17 36039 1 1 35 VAL CA C 37.759 29.085 0.228 1.00 . A A . 115 VAL CA 1 1
17 36040 1 1 35 VAL CB C 36.640 29.592 -0.700 1.00 . A A . 115 VAL CB 1 1
17 36041 1 1 35 VAL CG1 C 37.213 30.033 -2.038 1.00 . A A . 115 VAL CG1 1 1
17 36042 1 1 35 VAL CG2 C 35.581 28.517 -0.893 1.00 . A A . 115 VAL CG2 1 1
17 36043 1 1 35 VAL H H 38.676 30.980 0.006 1.00 . A A . 115 VAL H 1 1
17 36044 1 1 35 VAL HA H 37.321 28.831 1.182 1.00 . A A . 115 VAL HA 1 1
17 36045 1 1 35 VAL HB H 36.174 30.448 -0.233 1.00 . A A . 115 VAL HB 1 1
17 36046 1 1 35 VAL HG11 H 36.432 30.483 -2.633 1.00 . A A . 115 VAL HG11 1 1
17 36047 1 1 35 VAL HG12 H 38.002 30.752 -1.872 1.00 . A A . 115 VAL HG12 1 1
17 36048 1 1 35 VAL HG13 H 37.611 29.175 -2.559 1.00 . A A . 115 VAL HG13 1 1
17 36049 1 1 35 VAL HG21 H 35.628 27.815 -0.074 1.00 . A A . 115 VAL HG21 1 1
17 36050 1 1 35 VAL HG22 H 34.602 28.975 -0.916 1.00 . A A . 115 VAL HG22 1 1
17 36051 1 1 35 VAL HG23 H 35.758 28.000 -1.823 1.00 . A A . 115 VAL HG23 1 1
17 36052 1 1 35 VAL N N 38.768 30.114 0.455 1.00 . A A . 115 VAL N 1 1
17 36053 1 1 35 VAL O O 39.267 27.916 -1.230 1.00 . A A . 115 VAL O 1 1
17 36054 1 1 36 ALA C C 37.274 24.496 -0.900 1.00 . A A . 116 ALA C 1 1
17 36055 1 1 36 ALA CA C 38.415 25.400 -0.443 1.00 . A A . 116 ALA CA 1 1
17 36056 1 1 36 ALA CB C 39.247 24.705 0.624 1.00 . A A . 116 ALA CB 1 1
17 36057 1 1 36 ALA H H 37.201 26.669 0.739 1.00 . A A . 116 ALA H 1 1
17 36058 1 1 36 ALA HA H 39.056 25.608 -1.288 1.00 . A A . 116 ALA HA 1 1
17 36059 1 1 36 ALA HB1 H 39.205 23.636 0.472 1.00 . A A . 116 ALA HB1 1 1
17 36060 1 1 36 ALA HB2 H 40.272 25.038 0.554 1.00 . A A . 116 ALA HB2 1 1
17 36061 1 1 36 ALA HB3 H 38.856 24.946 1.600 1.00 . A A . 116 ALA HB3 1 1
17 36062 1 1 36 ALA N N 37.908 26.671 0.060 1.00 . A A . 116 ALA N 1 1
17 36063 1 1 36 ALA O O 36.184 24.522 -0.331 1.00 . A A . 116 ALA O 1 1
17 36064 1 1 37 GLY C C 36.429 22.834 -3.960 1.00 . A A . 117 GLY C 1 1
17 36065 1 1 37 GLY CA C 36.519 22.799 -2.447 1.00 . A A . 117 GLY CA 1 1
17 36066 1 1 37 GLY H H 38.422 23.723 -2.346 1.00 . A A . 117 GLY H 1 1
17 36067 1 1 37 GLY HA2 H 36.753 21.794 -2.134 1.00 . A A . 117 GLY HA2 1 1
17 36068 1 1 37 GLY HA3 H 35.561 23.081 -2.034 1.00 . A A . 117 GLY HA3 1 1
17 36069 1 1 37 GLY N N 37.534 23.700 -1.932 1.00 . A A . 117 GLY N 1 1
17 36070 1 1 37 GLY O O 36.293 23.902 -4.556 1.00 . A A . 117 GLY O 1 1
17 36071 1 1 38 ALA C C 36.228 20.117 -6.476 1.00 . A A . 118 ALA C 1 1
17 36072 1 1 38 ALA CA C 36.430 21.562 -6.035 1.00 . A A . 118 ALA CA 1 1
17 36073 1 1 38 ALA CB C 37.687 22.140 -6.669 1.00 . A A . 118 ALA CB 1 1
17 36074 1 1 38 ALA H H 36.612 20.846 -4.052 1.00 . A A . 118 ALA H 1 1
17 36075 1 1 38 ALA HA H 35.586 22.151 -6.367 1.00 . A A . 118 ALA HA 1 1
17 36076 1 1 38 ALA HB1 H 38.444 22.272 -5.910 1.00 . A A . 118 ALA HB1 1 1
17 36077 1 1 38 ALA HB2 H 38.051 21.461 -7.427 1.00 . A A . 118 ALA HB2 1 1
17 36078 1 1 38 ALA HB3 H 37.457 23.093 -7.120 1.00 . A A . 118 ALA HB3 1 1
17 36079 1 1 38 ALA N N 36.504 21.662 -4.583 1.00 . A A . 118 ALA N 1 1
17 36080 1 1 38 ALA O O 36.606 19.183 -5.769 1.00 . A A . 118 ALA O 1 1
17 36081 1 1 39 ALA C C 34.900 18.678 -9.631 1.00 . A A . 119 ALA C 1 1
17 36082 1 1 39 ALA CA C 35.377 18.607 -8.185 1.00 . A A . 119 ALA CA 1 1
17 36083 1 1 39 ALA CB C 34.355 17.877 -7.325 1.00 . A A . 119 ALA CB 1 1
17 36084 1 1 39 ALA H H 35.349 20.723 -8.166 1.00 . A A . 119 ALA H 1 1
17 36085 1 1 39 ALA HA H 36.303 18.053 -8.148 1.00 . A A . 119 ALA HA 1 1
17 36086 1 1 39 ALA HB1 H 34.241 18.394 -6.384 1.00 . A A . 119 ALA HB1 1 1
17 36087 1 1 39 ALA HB2 H 33.406 17.851 -7.840 1.00 . A A . 119 ALA HB2 1 1
17 36088 1 1 39 ALA HB3 H 34.695 16.868 -7.143 1.00 . A A . 119 ALA HB3 1 1
17 36089 1 1 39 ALA N N 35.627 19.940 -7.649 1.00 . A A . 119 ALA N 1 1
17 36090 1 1 39 ALA O O 34.321 19.678 -10.056 1.00 . A A . 119 ALA O 1 1
17 36091 1 1 40 ALA C C 34.966 16.160 -12.362 1.00 . A A . 120 ALA C 1 1
17 36092 1 1 40 ALA CA C 34.743 17.552 -11.783 1.00 . A A . 120 ALA CA 1 1
17 36093 1 1 40 ALA CB C 35.501 18.592 -12.596 1.00 . A A . 120 ALA CB 1 1
17 36094 1 1 40 ALA H H 35.613 16.846 -9.989 1.00 . A A . 120 ALA H 1 1
17 36095 1 1 40 ALA HA H 33.689 17.789 -11.836 1.00 . A A . 120 ALA HA 1 1
17 36096 1 1 40 ALA HB1 H 36.531 18.621 -12.272 1.00 . A A . 120 ALA HB1 1 1
17 36097 1 1 40 ALA HB2 H 35.459 18.330 -13.642 1.00 . A A . 120 ALA HB2 1 1
17 36098 1 1 40 ALA HB3 H 35.049 19.562 -12.449 1.00 . A A . 120 ALA HB3 1 1
17 36099 1 1 40 ALA N N 35.148 17.611 -10.384 1.00 . A A . 120 ALA N 1 1
17 36100 1 1 40 ALA O O 35.838 15.421 -11.905 1.00 . A A . 120 ALA O 1 1
17 36101 1 1 41 ALA C C 33.626 14.509 -15.384 1.00 . A A . 121 ALA C 1 1
17 36102 1 1 41 ALA CA C 34.286 14.504 -14.010 1.00 . A A . 121 ALA CA 1 1
17 36103 1 1 41 ALA CB C 33.669 13.427 -13.129 1.00 . A A . 121 ALA CB 1 1
17 36104 1 1 41 ALA H H 33.497 16.441 -13.688 1.00 . A A . 121 ALA H 1 1
17 36105 1 1 41 ALA HA H 35.337 14.280 -14.127 1.00 . A A . 121 ALA HA 1 1
17 36106 1 1 41 ALA HB1 H 32.664 13.219 -13.467 1.00 . A A . 121 ALA HB1 1 1
17 36107 1 1 41 ALA HB2 H 34.264 12.529 -13.190 1.00 . A A . 121 ALA HB2 1 1
17 36108 1 1 41 ALA HB3 H 33.641 13.772 -12.106 1.00 . A A . 121 ALA HB3 1 1
17 36109 1 1 41 ALA N N 34.174 15.808 -13.368 1.00 . A A . 121 ALA N 1 1
17 36110 1 1 41 ALA O O 32.613 15.176 -15.594 1.00 . A A . 121 ALA O 1 1
17 36111 1 1 42 GLY C C 34.509 12.851 -18.591 1.00 . A A . 122 GLY C 1 1
17 36112 1 1 42 GLY CA C 33.659 13.695 -17.661 1.00 . A A . 122 GLY CA 1 1
17 36113 1 1 42 GLY H H 35.011 13.250 -16.093 1.00 . A A . 122 GLY H 1 1
17 36114 1 1 42 GLY HA2 H 32.667 13.272 -17.613 1.00 . A A . 122 GLY HA2 1 1
17 36115 1 1 42 GLY HA3 H 33.595 14.696 -18.061 1.00 . A A . 122 GLY HA3 1 1
17 36116 1 1 42 GLY N N 34.206 13.761 -16.317 1.00 . A A . 122 GLY N 1 1
17 36117 1 1 42 GLY O O 35.064 13.356 -19.565 1.00 . A A . 122 GLY O 1 1
17 36118 1 1 43 ALA C C 34.638 10.240 -20.365 1.00 . A A . 123 ALA C 1 1
17 36119 1 1 43 ALA CA C 35.398 10.645 -19.106 1.00 . A A . 123 ALA CA 1 1
17 36120 1 1 43 ALA CB C 35.779 9.412 -18.299 1.00 . A A . 123 ALA CB 1 1
17 36121 1 1 43 ALA H H 34.144 11.216 -17.499 1.00 . A A . 123 ALA H 1 1
17 36122 1 1 43 ALA HA H 36.307 11.153 -19.394 1.00 . A A . 123 ALA HA 1 1
17 36123 1 1 43 ALA HB1 H 36.766 9.085 -18.590 1.00 . A A . 123 ALA HB1 1 1
17 36124 1 1 43 ALA HB2 H 35.776 9.657 -17.247 1.00 . A A . 123 ALA HB2 1 1
17 36125 1 1 43 ALA HB3 H 35.066 8.624 -18.489 1.00 . A A . 123 ALA HB3 1 1
17 36126 1 1 43 ALA N N 34.611 11.560 -18.289 1.00 . A A . 123 ALA N 1 1
17 36127 1 1 43 ALA O O 35.240 9.921 -21.390 1.00 . A A . 123 ALA O 1 1
17 36128 1 1 44 VAL C C 32.874 10.656 -22.668 1.00 . A A . 124 VAL C 1 1
17 36129 1 1 44 VAL CA C 32.469 9.891 -21.413 1.00 . A A . 124 VAL CA 1 1
17 36130 1 1 44 VAL CB C 30.982 10.164 -21.117 1.00 . A A . 124 VAL CB 1 1
17 36131 1 1 44 VAL CG1 C 30.129 9.857 -22.339 1.00 . A A . 124 VAL CG1 1 1
17 36132 1 1 44 VAL CG2 C 30.520 9.352 -19.917 1.00 . A A . 124 VAL CG2 1 1
17 36133 1 1 44 VAL H H 32.889 10.520 -19.437 1.00 . A A . 124 VAL H 1 1
17 36134 1 1 44 VAL HA H 32.590 8.833 -21.592 1.00 . A A . 124 VAL HA 1 1
17 36135 1 1 44 VAL HB H 30.869 11.212 -20.881 1.00 . A A . 124 VAL HB 1 1
17 36136 1 1 44 VAL HG11 H 29.087 10.013 -22.099 1.00 . A A . 124 VAL HG11 1 1
17 36137 1 1 44 VAL HG12 H 30.415 10.508 -23.151 1.00 . A A . 124 VAL HG12 1 1
17 36138 1 1 44 VAL HG13 H 30.280 8.828 -22.632 1.00 . A A . 124 VAL HG13 1 1
17 36139 1 1 44 VAL HG21 H 29.500 9.614 -19.677 1.00 . A A . 124 VAL HG21 1 1
17 36140 1 1 44 VAL HG22 H 30.576 8.299 -20.151 1.00 . A A . 124 VAL HG22 1 1
17 36141 1 1 44 VAL HG23 H 31.155 9.567 -19.070 1.00 . A A . 124 VAL HG23 1 1
17 36142 1 1 44 VAL N N 33.311 10.257 -20.280 1.00 . A A . 124 VAL N 1 1
17 36143 1 1 44 VAL O O 32.973 10.082 -23.752 1.00 . A A . 124 VAL O 1 1
17 36144 1 1 45 VAL C C 34.713 12.216 -24.360 1.00 . A A . 125 VAL C 1 1
17 36145 1 1 45 VAL CA C 33.506 12.799 -23.634 1.00 . A A . 125 VAL CA 1 1
17 36146 1 1 45 VAL CB C 33.841 14.228 -23.169 1.00 . A A . 125 VAL CB 1 1
17 36147 1 1 45 VAL CG1 C 35.106 14.233 -22.325 1.00 . A A . 125 VAL CG1 1 1
17 36148 1 1 45 VAL CG2 C 33.985 15.158 -24.365 1.00 . A A . 125 VAL CG2 1 1
17 36149 1 1 45 VAL H H 33.013 12.355 -21.624 1.00 . A A . 125 VAL H 1 1
17 36150 1 1 45 VAL HA H 32.676 12.852 -24.323 1.00 . A A . 125 VAL HA 1 1
17 36151 1 1 45 VAL HB H 33.025 14.587 -22.558 1.00 . A A . 125 VAL HB 1 1
17 36152 1 1 45 VAL HG11 H 35.956 14.454 -22.953 1.00 . A A . 125 VAL HG11 1 1
17 36153 1 1 45 VAL HG12 H 35.022 14.984 -21.553 1.00 . A A . 125 VAL HG12 1 1
17 36154 1 1 45 VAL HG13 H 35.238 13.263 -21.870 1.00 . A A . 125 VAL HG13 1 1
17 36155 1 1 45 VAL HG21 H 33.016 15.315 -24.816 1.00 . A A . 125 VAL HG21 1 1
17 36156 1 1 45 VAL HG22 H 34.388 16.105 -24.040 1.00 . A A . 125 VAL HG22 1 1
17 36157 1 1 45 VAL HG23 H 34.651 14.712 -25.089 1.00 . A A . 125 VAL HG23 1 1
17 36158 1 1 45 VAL N N 33.109 11.955 -22.513 1.00 . A A . 125 VAL N 1 1
17 36159 1 1 45 VAL O O 34.882 12.411 -25.563 1.00 . A A . 125 VAL O 1 1
17 36160 1 1 46 GLY C C 36.396 9.901 -25.299 1.00 . A A . 126 GLY C 1 1
17 36161 1 1 46 GLY CA C 36.735 10.899 -24.209 1.00 . A A . 126 GLY CA 1 1
17 36162 1 1 46 GLY H H 35.369 11.377 -22.664 1.00 . A A . 126 GLY H 1 1
17 36163 1 1 46 GLY HA2 H 37.352 11.679 -24.628 1.00 . A A . 126 GLY HA2 1 1
17 36164 1 1 46 GLY HA3 H 37.292 10.391 -23.435 1.00 . A A . 126 GLY HA3 1 1
17 36165 1 1 46 GLY N N 35.553 11.499 -23.620 1.00 . A A . 126 GLY N 1 1
17 36166 1 1 46 GLY O O 36.981 9.931 -26.381 1.00 . A A . 126 GLY O 1 1
17 36167 1 1 47 GLY C C 34.566 8.631 -27.286 1.00 . A A . 127 GLY C 1 1
17 36168 1 1 47 GLY CA C 35.050 8.014 -25.988 1.00 . A A . 127 GLY CA 1 1
17 36169 1 1 47 GLY H H 35.016 9.038 -24.134 1.00 . A A . 127 GLY H 1 1
17 36170 1 1 47 GLY HA2 H 35.895 7.375 -26.197 1.00 . A A . 127 GLY HA2 1 1
17 36171 1 1 47 GLY HA3 H 34.254 7.416 -25.568 1.00 . A A . 127 GLY HA3 1 1
17 36172 1 1 47 GLY N N 35.449 9.013 -25.014 1.00 . A A . 127 GLY N 1 1
17 36173 1 1 47 GLY O O 35.017 8.251 -28.367 1.00 . A A . 127 GLY O 1 1
17 36174 1 1 48 LEU C C 32.528 9.238 -29.342 1.00 . A A . 128 LEU C 1 1
17 36175 1 1 48 LEU CA C 33.099 10.251 -28.355 1.00 . A A . 128 LEU CA 1 1
17 36176 1 1 48 LEU CB C 34.180 11.090 -29.038 1.00 . A A . 128 LEU CB 1 1
17 36177 1 1 48 LEU CD1 C 33.287 13.433 -29.034 1.00 . A A . 128 LEU CD1 1 1
17 36178 1 1 48 LEU CD2 C 34.750 12.658 -30.910 1.00 . A A . 128 LEU CD2 1 1
17 36179 1 1 48 LEU CG C 33.683 12.249 -29.903 1.00 . A A . 128 LEU CG 1 1
17 36180 1 1 48 LEU H H 33.325 9.842 -26.291 1.00 . A A . 128 LEU H 1 1
17 36181 1 1 48 LEU HA H 32.303 10.903 -28.025 1.00 . A A . 128 LEU HA 1 1
17 36182 1 1 48 LEU HB2 H 34.814 11.502 -28.268 1.00 . A A . 128 LEU HB2 1 1
17 36183 1 1 48 LEU HB3 H 34.762 10.432 -29.667 1.00 . A A . 128 LEU HB3 1 1
17 36184 1 1 48 LEU HD11 H 32.517 14.002 -29.533 1.00 . A A . 128 LEU HD11 1 1
17 36185 1 1 48 LEU HD12 H 34.149 14.061 -28.866 1.00 . A A . 128 LEU HD12 1 1
17 36186 1 1 48 LEU HD13 H 32.912 13.074 -28.087 1.00 . A A . 128 LEU HD13 1 1
17 36187 1 1 48 LEU HD21 H 34.305 13.285 -31.668 1.00 . A A . 128 LEU HD21 1 1
17 36188 1 1 48 LEU HD22 H 35.166 11.775 -31.371 1.00 . A A . 128 LEU HD22 1 1
17 36189 1 1 48 LEU HD23 H 35.532 13.203 -30.404 1.00 . A A . 128 LEU HD23 1 1
17 36190 1 1 48 LEU HG H 32.809 11.930 -30.453 1.00 . A A . 128 LEU HG 1 1
17 36191 1 1 48 LEU N N 33.646 9.582 -27.181 1.00 . A A . 128 LEU N 1 1
17 36192 1 1 48 LEU O O 32.475 9.490 -30.545 1.00 . A A . 128 LEU O 1 1
17 36193 1 1 49 GLY C C 30.938 5.914 -28.876 1.00 . A A . 129 GLY C 1 1
17 36194 1 1 49 GLY CA C 31.535 7.059 -29.673 1.00 . A A . 129 GLY CA 1 1
17 36195 1 1 49 GLY H H 32.166 7.945 -27.856 1.00 . A A . 129 GLY H 1 1
17 36196 1 1 49 GLY HA2 H 30.763 7.495 -30.288 1.00 . A A . 129 GLY HA2 1 1
17 36197 1 1 49 GLY HA3 H 32.313 6.668 -30.311 1.00 . A A . 129 GLY HA3 1 1
17 36198 1 1 49 GLY N N 32.098 8.091 -28.823 1.00 . A A . 129 GLY N 1 1
17 36199 1 1 49 GLY O O 29.895 6.068 -28.242 1.00 . A A . 129 GLY O 1 1
17 36200 1 1 50 GLY C C 29.828 3.055 -28.764 1.00 . A A . 130 GLY C 1 1
17 36201 1 1 50 GLY CA C 31.115 3.605 -28.182 1.00 . A A . 130 GLY CA 1 1
17 36202 1 1 50 GLY H H 32.428 4.698 -29.433 1.00 . A A . 130 GLY H 1 1
17 36203 1 1 50 GLY HA2 H 31.869 2.833 -28.210 1.00 . A A . 130 GLY HA2 1 1
17 36204 1 1 50 GLY HA3 H 30.940 3.887 -27.154 1.00 . A A . 130 GLY HA3 1 1
17 36205 1 1 50 GLY N N 31.602 4.763 -28.909 1.00 . A A . 130 GLY N 1 1
17 36206 1 1 50 GLY O O 29.053 2.401 -28.066 1.00 . A A . 130 GLY O 1 1
17 36207 1 1 51 TYR C C 28.216 1.346 -30.534 1.00 . A A . 131 TYR C 1 1
17 36208 1 1 51 TYR CA C 28.393 2.851 -30.719 1.00 . A A . 131 TYR CA 1 1
17 36209 1 1 51 TYR CB C 28.453 3.189 -32.209 1.00 . A A . 131 TYR CB 1 1
17 36210 1 1 51 TYR CD1 C 28.693 5.697 -32.039 1.00 . A A . 131 TYR CD1 1 1
17 36211 1 1 51 TYR CD2 C 26.884 4.825 -33.323 1.00 . A A . 131 TYR CD2 1 1
17 36212 1 1 51 TYR CE1 C 28.285 6.984 -32.327 1.00 . A A . 131 TYR CE1 1 1
17 36213 1 1 51 TYR CE2 C 26.469 6.109 -33.618 1.00 . A A . 131 TYR CE2 1 1
17 36214 1 1 51 TYR CG C 28.002 4.596 -32.529 1.00 . A A . 131 TYR CG 1 1
17 36215 1 1 51 TYR CZ C 27.173 7.185 -33.119 1.00 . A A . 131 TYR CZ 1 1
17 36216 1 1 51 TYR H H 30.253 3.846 -30.549 1.00 . A A . 131 TYR H 1 1
17 36217 1 1 51 TYR HA H 27.547 3.359 -30.278 1.00 . A A . 131 TYR HA 1 1
17 36218 1 1 51 TYR HB2 H 29.469 3.080 -32.556 1.00 . A A . 131 TYR HB2 1 1
17 36219 1 1 51 TYR HB3 H 27.817 2.505 -32.752 1.00 . A A . 131 TYR HB3 1 1
17 36220 1 1 51 TYR HD1 H 29.564 5.536 -31.419 1.00 . A A . 131 TYR HD1 1 1
17 36221 1 1 51 TYR HD2 H 26.335 3.980 -33.713 1.00 . A A . 131 TYR HD2 1 1
17 36222 1 1 51 TYR HE1 H 28.835 7.828 -31.937 1.00 . A A . 131 TYR HE1 1 1
17 36223 1 1 51 TYR HE2 H 25.599 6.267 -34.237 1.00 . A A . 131 TYR HE2 1 1
17 36224 1 1 51 TYR HH H 26.871 9.021 -32.634 1.00 . A A . 131 TYR HH 1 1
17 36225 1 1 51 TYR N N 29.598 3.320 -30.045 1.00 . A A . 131 TYR N 1 1
17 36226 1 1 51 TYR O O 29.129 0.654 -30.085 1.00 . A A . 131 TYR O 1 1
17 36227 1 1 51 TYR OH O 26.762 8.466 -33.410 1.00 . A A . 131 TYR OH 1 1
17 36228 1 1 52 MET C C 26.881 -1.279 -32.102 1.00 . A A . 132 MET C 1 1
17 36229 1 1 52 MET CA C 26.738 -0.574 -30.757 1.00 . A A . 132 MET CA 1 1
17 36230 1 1 52 MET CB C 25.323 -0.774 -30.210 1.00 . A A . 132 MET CB 1 1
17 36231 1 1 52 MET CE C 24.389 -2.953 -27.341 1.00 . A A . 132 MET CE 1 1
17 36232 1 1 52 MET CG C 25.240 -0.689 -28.695 1.00 . A A . 132 MET CG 1 1
17 36233 1 1 52 MET H H 26.346 1.452 -31.234 1.00 . A A . 132 MET H 1 1
17 36234 1 1 52 MET HA H 27.446 -0.999 -30.063 1.00 . A A . 132 MET HA 1 1
17 36235 1 1 52 MET HB2 H 24.677 -0.017 -30.628 1.00 . A A . 132 MET HB2 1 1
17 36236 1 1 52 MET HB3 H 24.966 -1.747 -30.514 1.00 . A A . 132 MET HB3 1 1
17 36237 1 1 52 MET HE1 H 24.073 -2.528 -26.400 1.00 . A A . 132 MET HE1 1 1
17 36238 1 1 52 MET HE2 H 23.618 -2.800 -28.082 1.00 . A A . 132 MET HE2 1 1
17 36239 1 1 52 MET HE3 H 24.565 -4.010 -27.217 1.00 . A A . 132 MET HE3 1 1
17 36240 1 1 52 MET HG2 H 25.802 0.172 -28.364 1.00 . A A . 132 MET HG2 1 1
17 36241 1 1 52 MET HG3 H 24.205 -0.571 -28.412 1.00 . A A . 132 MET HG3 1 1
17 36242 1 1 52 MET N N 27.034 0.849 -30.883 1.00 . A A . 132 MET N 1 1
17 36243 1 1 52 MET O O 26.245 -2.306 -32.346 1.00 . A A . 132 MET O 1 1
17 36244 1 1 52 MET SD S 25.900 -2.155 -27.879 1.00 . A A . 132 MET SD 1 1
17 36245 1 1 53 LEU C C 28.485 -2.722 -34.180 1.00 . A A . 133 LEU C 1 1
17 36246 1 1 53 LEU CA C 27.943 -1.300 -34.292 1.00 . A A . 133 LEU CA 1 1
17 36247 1 1 53 LEU CB C 28.919 -0.432 -35.089 1.00 . A A . 133 LEU CB 1 1
17 36248 1 1 53 LEU CD1 C 28.497 -1.396 -37.364 1.00 . A A . 133 LEU CD1 1 1
17 36249 1 1 53 LEU CD2 C 30.641 -0.195 -36.895 1.00 . A A . 133 LEU CD2 1 1
17 36250 1 1 53 LEU CG C 29.554 -1.089 -36.315 1.00 . A A . 133 LEU CG 1 1
17 36251 1 1 53 LEU H H 28.196 0.094 -32.720 1.00 . A A . 133 LEU H 1 1
17 36252 1 1 53 LEU HA H 26.995 -1.328 -34.807 1.00 . A A . 133 LEU HA 1 1
17 36253 1 1 53 LEU HB2 H 28.385 0.444 -35.423 1.00 . A A . 133 LEU HB2 1 1
17 36254 1 1 53 LEU HB3 H 29.715 -0.133 -34.422 1.00 . A A . 133 LEU HB3 1 1
17 36255 1 1 53 LEU HD11 H 28.624 -2.407 -37.719 1.00 . A A . 133 LEU HD11 1 1
17 36256 1 1 53 LEU HD12 H 28.600 -0.709 -38.190 1.00 . A A . 133 LEU HD12 1 1
17 36257 1 1 53 LEU HD13 H 27.515 -1.289 -36.928 1.00 . A A . 133 LEU HD13 1 1
17 36258 1 1 53 LEU HD21 H 30.223 0.772 -37.129 1.00 . A A . 133 LEU HD21 1 1
17 36259 1 1 53 LEU HD22 H 31.033 -0.646 -37.796 1.00 . A A . 133 LEU HD22 1 1
17 36260 1 1 53 LEU HD23 H 31.436 -0.081 -36.173 1.00 . A A . 133 LEU HD23 1 1
17 36261 1 1 53 LEU HG H 30.011 -2.023 -36.019 1.00 . A A . 133 LEU HG 1 1
17 36262 1 1 53 LEU N N 27.717 -0.724 -32.971 1.00 . A A . 133 LEU N 1 1
17 36263 1 1 53 LEU O O 29.202 -3.051 -33.236 1.00 . A A . 133 LEU O 1 1
17 36264 1 1 54 GLY C C 27.514 -5.913 -35.548 1.00 . A A . 134 GLY C 1 1
17 36265 1 1 54 GLY CA C 28.599 -4.936 -35.145 1.00 . A A . 134 GLY CA 1 1
17 36266 1 1 54 GLY H H 27.564 -3.241 -35.880 1.00 . A A . 134 GLY H 1 1
17 36267 1 1 54 GLY HA2 H 29.428 -5.030 -35.831 1.00 . A A . 134 GLY HA2 1 1
17 36268 1 1 54 GLY HA3 H 28.939 -5.184 -34.150 1.00 . A A . 134 GLY HA3 1 1
17 36269 1 1 54 GLY N N 28.138 -3.560 -35.152 1.00 . A A . 134 GLY N 1 1
17 36270 1 1 54 GLY O O 26.635 -6.240 -34.752 1.00 . A A . 134 GLY O 1 1
17 36271 1 1 55 SER C C 27.122 -8.070 -38.519 1.00 . A A . 135 SER C 1 1
17 36272 1 1 55 SER CA C 26.584 -7.323 -37.302 1.00 . A A . 135 SER CA 1 1
17 36273 1 1 55 SER CB C 25.292 -6.589 -37.670 1.00 . A A . 135 SER CB 1 1
17 36274 1 1 55 SER H H 28.298 -6.083 -37.380 1.00 . A A . 135 SER H 1 1
17 36275 1 1 55 SER HA H 26.372 -8.037 -36.521 1.00 . A A . 135 SER HA 1 1
17 36276 1 1 55 SER HB2 H 25.031 -5.906 -36.877 1.00 . A A . 135 SER HB2 1 1
17 36277 1 1 55 SER HB3 H 25.443 -6.038 -38.586 1.00 . A A . 135 SER HB3 1 1
17 36278 1 1 55 SER HG H 24.269 -7.870 -38.742 1.00 . A A . 135 SER HG 1 1
17 36279 1 1 55 SER N N 27.573 -6.381 -36.792 1.00 . A A . 135 SER N 1 1
17 36280 1 1 55 SER O O 26.379 -8.381 -39.449 1.00 . A A . 135 SER O 1 1
17 36281 1 1 55 SER OG O 24.223 -7.502 -37.857 1.00 . A A . 135 SER OG 1 1
17 36282 1 1 56 VAL C C 30.245 -9.887 -39.113 1.00 . A A . 136 VAL C 1 1
17 36283 1 1 56 VAL CA C 29.059 -9.065 -39.606 1.00 . A A . 136 VAL CA 1 1
17 36284 1 1 56 VAL CB C 29.543 -8.092 -40.697 1.00 . A A . 136 VAL CB 1 1
17 36285 1 1 56 VAL CG1 C 30.239 -8.849 -41.818 1.00 . A A . 136 VAL CG1 1 1
17 36286 1 1 56 VAL CG2 C 28.376 -7.278 -41.237 1.00 . A A . 136 VAL CG2 1 1
17 36287 1 1 56 VAL H H 28.961 -8.080 -37.734 1.00 . A A . 136 VAL H 1 1
17 36288 1 1 56 VAL HA H 28.329 -9.731 -40.042 1.00 . A A . 136 VAL HA 1 1
17 36289 1 1 56 VAL HB H 30.255 -7.411 -40.255 1.00 . A A . 136 VAL HB 1 1
17 36290 1 1 56 VAL HG11 H 30.255 -8.238 -42.708 1.00 . A A . 136 VAL HG11 1 1
17 36291 1 1 56 VAL HG12 H 31.251 -9.082 -41.520 1.00 . A A . 136 VAL HG12 1 1
17 36292 1 1 56 VAL HG13 H 29.702 -9.764 -42.021 1.00 . A A . 136 VAL HG13 1 1
17 36293 1 1 56 VAL HG21 H 28.706 -6.698 -42.087 1.00 . A A . 136 VAL HG21 1 1
17 36294 1 1 56 VAL HG22 H 27.582 -7.943 -41.541 1.00 . A A . 136 VAL HG22 1 1
17 36295 1 1 56 VAL HG23 H 28.013 -6.613 -40.467 1.00 . A A . 136 VAL HG23 1 1
17 36296 1 1 56 VAL N N 28.421 -8.354 -38.505 1.00 . A A . 136 VAL N 1 1
17 36297 1 1 56 VAL O O 30.957 -9.482 -38.194 1.00 . A A . 136 VAL O 1 1
17 36298 1 1 57 MET C C 32.496 -12.148 -40.535 1.00 . A A . 137 MET C 1 1
17 36299 1 1 57 MET CA C 31.554 -11.925 -39.357 1.00 . A A . 137 MET CA 1 1
17 36300 1 1 57 MET CB C 31.016 -13.268 -38.858 1.00 . A A . 137 MET CB 1 1
17 36301 1 1 57 MET CE C 32.471 -14.663 -36.074 1.00 . A A . 137 MET CE 1 1
17 36302 1 1 57 MET CG C 30.520 -13.228 -37.422 1.00 . A A . 137 MET CG 1 1
17 36303 1 1 57 MET H H 29.851 -11.315 -40.457 1.00 . A A . 137 MET H 1 1
17 36304 1 1 57 MET HA H 32.102 -11.448 -38.558 1.00 . A A . 137 MET HA 1 1
17 36305 1 1 57 MET HB2 H 30.196 -13.571 -39.491 1.00 . A A . 137 MET HB2 1 1
17 36306 1 1 57 MET HB3 H 31.803 -14.005 -38.925 1.00 . A A . 137 MET HB3 1 1
17 36307 1 1 57 MET HE1 H 32.800 -15.602 -35.655 1.00 . A A . 137 MET HE1 1 1
17 36308 1 1 57 MET HE2 H 33.073 -14.423 -36.938 1.00 . A A . 137 MET HE2 1 1
17 36309 1 1 57 MET HE3 H 32.574 -13.882 -35.335 1.00 . A A . 137 MET HE3 1 1
17 36310 1 1 57 MET HG2 H 31.060 -12.460 -36.890 1.00 . A A . 137 MET HG2 1 1
17 36311 1 1 57 MET HG3 H 29.467 -12.988 -37.426 1.00 . A A . 137 MET HG3 1 1
17 36312 1 1 57 MET N N 30.452 -11.046 -39.731 1.00 . A A . 137 MET N 1 1
17 36313 1 1 57 MET O O 33.611 -11.626 -40.559 1.00 . A A . 137 MET O 1 1
17 36314 1 1 57 MET SD S 30.753 -14.797 -36.564 1.00 . A A . 137 MET SD 1 1
17 36315 1 1 58 SER C C 31.986 -13.819 -43.801 1.00 . A A . 138 SER C 1 1
17 36316 1 1 58 SER CA C 32.847 -13.221 -42.692 1.00 . A A . 138 SER CA 1 1
17 36317 1 1 58 SER CB C 33.980 -14.185 -42.335 1.00 . A A . 138 SER CB 1 1
17 36318 1 1 58 SER H H 31.145 -13.314 -41.436 1.00 . A A . 138 SER H 1 1
17 36319 1 1 58 SER HA H 33.273 -12.293 -43.042 1.00 . A A . 138 SER HA 1 1
17 36320 1 1 58 SER HB2 H 33.889 -14.476 -41.300 1.00 . A A . 138 SER HB2 1 1
17 36321 1 1 58 SER HB3 H 33.915 -15.062 -42.962 1.00 . A A . 138 SER HB3 1 1
17 36322 1 1 58 SER HG H 35.210 -12.663 -42.238 1.00 . A A . 138 SER HG 1 1
17 36323 1 1 58 SER N N 32.042 -12.926 -41.512 1.00 . A A . 138 SER N 1 1
17 36324 1 1 58 SER O O 32.482 -14.546 -44.662 1.00 . A A . 138 SER O 1 1
17 36325 1 1 58 SER OG O 35.247 -13.578 -42.529 1.00 . A A . 138 SER OG 1 1
17 36326 1 1 59 ARG C C 29.753 -13.115 -46.008 1.00 . A A . 139 ARG C 1 1
17 36327 1 1 59 ARG CA C 29.764 -14.012 -44.774 1.00 . A A . 139 ARG CA 1 1
17 36328 1 1 59 ARG CB C 28.355 -14.111 -44.189 1.00 . A A . 139 ARG CB 1 1
17 36329 1 1 59 ARG CD C 26.745 -15.390 -42.743 1.00 . A A . 139 ARG CD 1 1
17 36330 1 1 59 ARG CG C 28.093 -15.411 -43.445 1.00 . A A . 139 ARG CG 1 1
17 36331 1 1 59 ARG CZ C 25.446 -16.813 -41.217 1.00 . A A . 139 ARG CZ 1 1
17 36332 1 1 59 ARG H H 30.360 -12.922 -43.062 1.00 . A A . 139 ARG H 1 1
17 36333 1 1 59 ARG HA H 30.094 -14.999 -45.065 1.00 . A A . 139 ARG HA 1 1
17 36334 1 1 59 ARG HB2 H 28.206 -13.292 -43.500 1.00 . A A . 139 ARG HB2 1 1
17 36335 1 1 59 ARG HB3 H 27.638 -14.030 -44.992 1.00 . A A . 139 ARG HB3 1 1
17 36336 1 1 59 ARG HD2 H 26.657 -14.468 -42.188 1.00 . A A . 139 ARG HD2 1 1
17 36337 1 1 59 ARG HD3 H 25.966 -15.435 -43.489 1.00 . A A . 139 ARG HD3 1 1
17 36338 1 1 59 ARG HE H 27.375 -17.071 -41.651 1.00 . A A . 139 ARG HE 1 1
17 36339 1 1 59 ARG HG2 H 28.107 -16.228 -44.152 1.00 . A A . 139 ARG HG2 1 1
17 36340 1 1 59 ARG HG3 H 28.870 -15.555 -42.709 1.00 . A A . 139 ARG HG3 1 1
17 36341 1 1 59 ARG HH11 H 24.409 -15.293 -42.052 1.00 . A A . 139 ARG HH11 1 1
17 36342 1 1 59 ARG HH12 H 23.505 -16.305 -40.974 1.00 . A A . 139 ARG HH12 1 1
17 36343 1 1 59 ARG HH21 H 26.196 -18.409 -40.229 1.00 . A A . 139 ARG HH21 1 1
17 36344 1 1 59 ARG HH22 H 24.522 -18.076 -39.937 1.00 . A A . 139 ARG HH22 1 1
17 36345 1 1 59 ARG N N 30.696 -13.506 -43.772 1.00 . A A . 139 ARG N 1 1
17 36346 1 1 59 ARG NE N 26.589 -16.513 -41.823 1.00 . A A . 139 ARG NE 1 1
17 36347 1 1 59 ARG NH1 N 24.365 -16.076 -41.432 1.00 . A A . 139 ARG NH1 1 1
17 36348 1 1 59 ARG NH2 N 25.383 -17.852 -40.393 1.00 . A A . 139 ARG NH2 1 1
17 36349 1 1 59 ARG O O 30.149 -11.951 -45.963 1.00 . A A . 139 ARG O 1 1
17 36350 1 1 60 PRO C C 28.146 -11.846 -48.383 1.00 . A A . 140 PRO C 1 1
17 36351 1 1 60 PRO CA C 29.212 -12.936 -48.406 1.00 . A A . 140 PRO CA 1 1
17 36352 1 1 60 PRO CB C 28.847 -14.021 -49.421 1.00 . A A . 140 PRO CB 1 1
17 36353 1 1 60 PRO CD C 28.798 -15.051 -47.265 1.00 . A A . 140 PRO CD 1 1
17 36354 1 1 60 PRO CG C 28.152 -15.069 -48.623 1.00 . A A . 140 PRO CG 1 1
17 36355 1 1 60 PRO HA H 30.165 -12.500 -48.669 1.00 . A A . 140 PRO HA 1 1
17 36356 1 1 60 PRO HB2 H 28.199 -13.605 -50.180 1.00 . A A . 140 PRO HB2 1 1
17 36357 1 1 60 PRO HB3 H 29.745 -14.406 -49.880 1.00 . A A . 140 PRO HB3 1 1
17 36358 1 1 60 PRO HD2 H 28.071 -15.275 -46.498 1.00 . A A . 140 PRO HD2 1 1
17 36359 1 1 60 PRO HD3 H 29.617 -15.755 -47.227 1.00 . A A . 140 PRO HD3 1 1
17 36360 1 1 60 PRO HG2 H 27.102 -14.833 -48.542 1.00 . A A . 140 PRO HG2 1 1
17 36361 1 1 60 PRO HG3 H 28.287 -16.034 -49.089 1.00 . A A . 140 PRO HG3 1 1
17 36362 1 1 60 PRO N N 29.287 -13.668 -47.138 1.00 . A A . 140 PRO N 1 1
17 36363 1 1 60 PRO O O 26.965 -12.114 -48.613 1.00 . A A . 140 PRO O 1 1
17 36364 1 1 61 LEU C C 27.402 -8.920 -49.450 1.00 . A A . 141 LEU C 1 1
17 36365 1 1 61 LEU CA C 27.647 -9.487 -48.055 1.00 . A A . 141 LEU CA 1 1
17 36366 1 1 61 LEU CB C 28.202 -8.395 -47.139 1.00 . A A . 141 LEU CB 1 1
17 36367 1 1 61 LEU CD1 C 28.977 -7.626 -44.882 1.00 . A A . 141 LEU CD1 1 1
17 36368 1 1 61 LEU CD2 C 27.345 -9.512 -45.065 1.00 . A A . 141 LEU CD2 1 1
17 36369 1 1 61 LEU CG C 28.539 -8.824 -45.711 1.00 . A A . 141 LEU CG 1 1
17 36370 1 1 61 LEU H H 29.519 -10.466 -47.933 1.00 . A A . 141 LEU H 1 1
17 36371 1 1 61 LEU HA H 26.709 -9.841 -47.653 1.00 . A A . 141 LEU HA 1 1
17 36372 1 1 61 LEU HB2 H 29.104 -8.011 -47.590 1.00 . A A . 141 LEU HB2 1 1
17 36373 1 1 61 LEU HB3 H 27.464 -7.605 -47.083 1.00 . A A . 141 LEU HB3 1 1
17 36374 1 1 61 LEU HD11 H 28.388 -7.577 -43.980 1.00 . A A . 141 LEU HD11 1 1
17 36375 1 1 61 LEU HD12 H 28.835 -6.721 -45.455 1.00 . A A . 141 LEU HD12 1 1
17 36376 1 1 61 LEU HD13 H 30.022 -7.729 -44.627 1.00 . A A . 141 LEU HD13 1 1
17 36377 1 1 61 LEU HD21 H 26.446 -8.958 -45.288 1.00 . A A . 141 LEU HD21 1 1
17 36378 1 1 61 LEU HD22 H 27.487 -9.551 -43.994 1.00 . A A . 141 LEU HD22 1 1
17 36379 1 1 61 LEU HD23 H 27.255 -10.515 -45.454 1.00 . A A . 141 LEU HD23 1 1
17 36380 1 1 61 LEU HG H 29.359 -9.529 -45.737 1.00 . A A . 141 LEU HG 1 1
17 36381 1 1 61 LEU N N 28.566 -10.618 -48.107 1.00 . A A . 141 LEU N 1 1
17 36382 1 1 61 LEU O O 26.259 -8.807 -49.892 1.00 . A A . 141 LEU O 1 1
17 36383 1 1 62 ILE C C 28.440 -9.120 -52.535 1.00 . A A . 142 ILE C 1 1
17 36384 1 1 62 ILE CA C 28.384 -8.018 -51.484 1.00 . A A . 142 ILE CA 1 1
17 36385 1 1 62 ILE CB C 29.511 -7.003 -51.761 1.00 . A A . 142 ILE CB 1 1
17 36386 1 1 62 ILE CD1 C 28.448 -5.323 -50.171 1.00 . A A . 142 ILE CD1 1 1
17 36387 1 1 62 ILE CG1 C 29.701 -6.078 -50.557 1.00 . A A . 142 ILE CG1 1 1
17 36388 1 1 62 ILE CG2 C 29.201 -6.196 -53.013 1.00 . A A . 142 ILE CG2 1 1
17 36389 1 1 62 ILE H H 29.367 -8.683 -49.732 1.00 . A A . 142 ILE H 1 1
17 36390 1 1 62 ILE HA H 27.438 -7.504 -51.566 1.00 . A A . 142 ILE HA 1 1
17 36391 1 1 62 ILE HB H 30.425 -7.552 -51.932 1.00 . A A . 142 ILE HB 1 1
17 36392 1 1 62 ILE HD11 H 28.159 -4.668 -50.981 1.00 . A A . 142 ILE HD11 1 1
17 36393 1 1 62 ILE HD12 H 27.651 -6.024 -49.971 1.00 . A A . 142 ILE HD12 1 1
17 36394 1 1 62 ILE HD13 H 28.640 -4.735 -49.286 1.00 . A A . 142 ILE HD13 1 1
17 36395 1 1 62 ILE HG12 H 30.009 -6.664 -49.705 1.00 . A A . 142 ILE HG12 1 1
17 36396 1 1 62 ILE HG13 H 30.469 -5.354 -50.787 1.00 . A A . 142 ILE HG13 1 1
17 36397 1 1 62 ILE HG21 H 28.143 -6.250 -53.223 1.00 . A A . 142 ILE HG21 1 1
17 36398 1 1 62 ILE HG22 H 29.483 -5.166 -52.855 1.00 . A A . 142 ILE HG22 1 1
17 36399 1 1 62 ILE HG23 H 29.755 -6.599 -53.847 1.00 . A A . 142 ILE HG23 1 1
17 36400 1 1 62 ILE N N 28.483 -8.568 -50.139 1.00 . A A . 142 ILE N 1 1
17 36401 1 1 62 ILE O O 27.483 -9.330 -53.281 1.00 . A A . 142 ILE O 1 1
17 36402 1 1 63 HIS C C 29.723 -10.379 -54.977 1.00 . A A . 143 HIS C 1 1
17 36403 1 1 63 HIS CA C 29.745 -10.910 -53.546 1.00 . A A . 143 HIS CA 1 1
17 36404 1 1 63 HIS CB C 28.654 -11.965 -53.363 1.00 . A A . 143 HIS CB 1 1
17 36405 1 1 63 HIS CD2 C 28.589 -14.112 -54.818 1.00 . A A . 143 HIS CD2 1 1
17 36406 1 1 63 HIS CE1 C 30.206 -15.217 -53.833 1.00 . A A . 143 HIS CE1 1 1
17 36407 1 1 63 HIS CG C 29.063 -13.333 -53.817 1.00 . A A . 143 HIS CG 1 1
17 36408 1 1 63 HIS H H 30.293 -9.611 -51.967 1.00 . A A . 143 HIS H 1 1
17 36409 1 1 63 HIS HA H 30.708 -11.362 -53.359 1.00 . A A . 143 HIS HA 1 1
17 36410 1 1 63 HIS HB2 H 28.395 -12.027 -52.317 1.00 . A A . 143 HIS HB2 1 1
17 36411 1 1 63 HIS HB3 H 27.781 -11.674 -53.930 1.00 . A A . 143 HIS HB3 1 1
17 36412 1 1 63 HIS HD1 H 30.617 -13.757 -52.460 1.00 . A A . 143 HIS HD1 1 1
17 36413 1 1 63 HIS HD2 H 27.787 -13.864 -55.499 1.00 . A A . 143 HIS HD2 1 1
17 36414 1 1 63 HIS HE1 H 30.919 -15.987 -53.581 1.00 . A A . 143 HIS HE1 1 1
17 36415 1 1 63 HIS N N 29.566 -9.825 -52.588 1.00 . A A . 143 HIS N 1 1
17 36416 1 1 63 HIS ND1 N 30.074 -14.054 -53.219 1.00 . A A . 143 HIS ND1 1 1
17 36417 1 1 63 HIS NE2 N 29.316 -15.277 -54.806 1.00 . A A . 143 HIS NE2 1 1
17 36418 1 1 63 HIS O O 28.878 -10.773 -55.782 1.00 . A A . 143 HIS O 1 1
17 36419 1 1 64 PHE C C 30.877 -9.985 -57.682 1.00 . A A . 144 PHE C 1 1
17 36420 1 1 64 PHE CA C 30.741 -8.899 -56.619 1.00 . A A . 144 PHE CA 1 1
17 36421 1 1 64 PHE CB C 31.928 -7.938 -56.701 1.00 . A A . 144 PHE CB 1 1
17 36422 1 1 64 PHE CD1 C 30.944 -5.651 -56.386 1.00 . A A . 144 PHE CD1 1 1
17 36423 1 1 64 PHE CD2 C 32.351 -6.525 -54.672 1.00 . A A . 144 PHE CD2 1 1
17 36424 1 1 64 PHE CE1 C 30.765 -4.491 -55.656 1.00 . A A . 144 PHE CE1 1 1
17 36425 1 1 64 PHE CE2 C 32.176 -5.368 -53.935 1.00 . A A . 144 PHE CE2 1 1
17 36426 1 1 64 PHE CG C 31.736 -6.679 -55.904 1.00 . A A . 144 PHE CG 1 1
17 36427 1 1 64 PHE CZ C 31.383 -4.350 -54.428 1.00 . A A . 144 PHE CZ 1 1
17 36428 1 1 64 PHE H H 31.300 -9.210 -54.601 1.00 . A A . 144 PHE H 1 1
17 36429 1 1 64 PHE HA H 29.830 -8.349 -56.798 1.00 . A A . 144 PHE HA 1 1
17 36430 1 1 64 PHE HB2 H 32.811 -8.435 -56.329 1.00 . A A . 144 PHE HB2 1 1
17 36431 1 1 64 PHE HB3 H 32.084 -7.658 -57.732 1.00 . A A . 144 PHE HB3 1 1
17 36432 1 1 64 PHE HD1 H 30.460 -5.761 -57.348 1.00 . A A . 144 PHE HD1 1 1
17 36433 1 1 64 PHE HD2 H 32.971 -7.320 -54.285 1.00 . A A . 144 PHE HD2 1 1
17 36434 1 1 64 PHE HE1 H 30.145 -3.697 -56.045 1.00 . A A . 144 PHE HE1 1 1
17 36435 1 1 64 PHE HE2 H 32.660 -5.260 -52.976 1.00 . A A . 144 PHE HE2 1 1
17 36436 1 1 64 PHE HZ H 31.244 -3.446 -53.855 1.00 . A A . 144 PHE HZ 1 1
17 36437 1 1 64 PHE N N 30.654 -9.484 -55.286 1.00 . A A . 144 PHE N 1 1
17 36438 1 1 64 PHE O O 30.271 -9.903 -58.749 1.00 . A A . 144 PHE O 1 1
17 36439 1 1 65 GLY C C 33.183 -11.963 -59.084 1.00 . A A . 145 GLY C 1 1
17 36440 1 1 65 GLY CA C 31.880 -12.090 -58.320 1.00 . A A . 145 GLY CA 1 1
17 36441 1 1 65 GLY H H 32.135 -11.014 -56.515 1.00 . A A . 145 GLY H 1 1
17 36442 1 1 65 GLY HA2 H 31.882 -13.024 -57.778 1.00 . A A . 145 GLY HA2 1 1
17 36443 1 1 65 GLY HA3 H 31.063 -12.098 -59.026 1.00 . A A . 145 GLY HA3 1 1
17 36444 1 1 65 GLY N N 31.677 -11.003 -57.381 1.00 . A A . 145 GLY N 1 1
17 36445 1 1 65 GLY O O 33.763 -12.962 -59.506 1.00 . A A . 145 GLY O 1 1
17 36446 1 1 66 ASN C C 36.092 -10.628 -59.058 1.00 . A A . 146 ASN C 1 1
17 36447 1 1 66 ASN CA C 34.887 -10.474 -59.981 1.00 . A A . 146 ASN CA 1 1
17 36448 1 1 66 ASN CB C 34.871 -9.069 -60.586 1.00 . A A . 146 ASN CB 1 1
17 36449 1 1 66 ASN CG C 35.577 -9.009 -61.927 1.00 . A A . 146 ASN CG 1 1
17 36450 1 1 66 ASN H H 33.138 -9.972 -58.900 1.00 . A A . 146 ASN H 1 1
17 36451 1 1 66 ASN HA H 34.964 -11.198 -60.777 1.00 . A A . 146 ASN HA 1 1
17 36452 1 1 66 ASN HB2 H 33.847 -8.756 -60.727 1.00 . A A . 146 ASN HB2 1 1
17 36453 1 1 66 ASN HB3 H 35.362 -8.385 -59.910 1.00 . A A . 146 ASN HB3 1 1
17 36454 1 1 66 ASN HD21 H 35.764 -7.035 -61.768 1.00 . A A . 146 ASN HD21 1 1
17 36455 1 1 66 ASN HD22 H 36.416 -7.738 -63.205 1.00 . A A . 146 ASN HD22 1 1
17 36456 1 1 66 ASN N N 33.645 -10.729 -59.261 1.00 . A A . 146 ASN N 1 1
17 36457 1 1 66 ASN ND2 N 35.958 -7.806 -62.341 1.00 . A A . 146 ASN ND2 1 1
17 36458 1 1 66 ASN O O 35.942 -10.815 -57.850 1.00 . A A . 146 ASN O 1 1
17 36459 1 1 66 ASN OD1 O 35.779 -10.032 -62.581 1.00 . A A . 146 ASN OD1 1 1
17 36460 1 1 67 ASP C C 39.014 -9.310 -58.400 1.00 . A A . 147 ASP C 1 1
17 36461 1 1 67 ASP CA C 38.518 -10.676 -58.863 1.00 . A A . 147 ASP CA 1 1
17 36462 1 1 67 ASP CB C 39.597 -11.369 -59.698 1.00 . A A . 147 ASP CB 1 1
17 36463 1 1 67 ASP CG C 39.303 -12.839 -59.919 1.00 . A A . 147 ASP CG 1 1
17 36464 1 1 67 ASP H H 37.341 -10.396 -60.601 1.00 . A A . 147 ASP H 1 1
17 36465 1 1 67 ASP HA H 38.304 -11.281 -57.995 1.00 . A A . 147 ASP HA 1 1
17 36466 1 1 67 ASP HB2 H 39.663 -10.885 -60.662 1.00 . A A . 147 ASP HB2 1 1
17 36467 1 1 67 ASP HB3 H 40.546 -11.281 -59.190 1.00 . A A . 147 ASP HB3 1 1
17 36468 1 1 67 ASP N N 37.286 -10.547 -59.634 1.00 . A A . 147 ASP N 1 1
17 36469 1 1 67 ASP O O 39.462 -9.154 -57.264 1.00 . A A . 147 ASP O 1 1
17 36470 1 1 67 ASP OD1 O 38.432 -13.383 -59.209 1.00 . A A . 147 ASP OD1 1 1
17 36471 1 1 67 ASP OD2 O 39.945 -13.446 -60.802 1.00 . A A . 147 ASP OD2 1 1
17 36472 1 1 68 TYR C C 38.445 -6.318 -57.953 1.00 . A A . 148 TYR C 1 1
17 36473 1 1 68 TYR CA C 39.375 -6.972 -58.970 1.00 . A A . 148 TYR CA 1 1
17 36474 1 1 68 TYR CB C 39.439 -6.123 -60.240 1.00 . A A . 148 TYR CB 1 1
17 36475 1 1 68 TYR CD1 C 39.167 -3.728 -59.489 1.00 . A A . 148 TYR CD1 1 1
17 36476 1 1 68 TYR CD2 C 37.390 -4.729 -60.722 1.00 . A A . 148 TYR CD2 1 1
17 36477 1 1 68 TYR CE1 C 38.450 -2.550 -59.402 1.00 . A A . 148 TYR CE1 1 1
17 36478 1 1 68 TYR CE2 C 36.666 -3.555 -60.641 1.00 . A A . 148 TYR CE2 1 1
17 36479 1 1 68 TYR CG C 38.651 -4.836 -60.148 1.00 . A A . 148 TYR CG 1 1
17 36480 1 1 68 TYR CZ C 37.200 -2.469 -59.980 1.00 . A A . 148 TYR CZ 1 1
17 36481 1 1 68 TYR H H 38.566 -8.511 -60.176 1.00 . A A . 148 TYR H 1 1
17 36482 1 1 68 TYR HA H 40.366 -7.040 -58.543 1.00 . A A . 148 TYR HA 1 1
17 36483 1 1 68 TYR HB2 H 40.468 -5.866 -60.442 1.00 . A A . 148 TYR HB2 1 1
17 36484 1 1 68 TYR HB3 H 39.047 -6.695 -61.068 1.00 . A A . 148 TYR HB3 1 1
17 36485 1 1 68 TYR HD1 H 40.146 -3.795 -59.036 1.00 . A A . 148 TYR HD1 1 1
17 36486 1 1 68 TYR HD2 H 36.975 -5.582 -61.239 1.00 . A A . 148 TYR HD2 1 1
17 36487 1 1 68 TYR HE1 H 38.868 -1.699 -58.885 1.00 . A A . 148 TYR HE1 1 1
17 36488 1 1 68 TYR HE2 H 35.688 -3.491 -61.094 1.00 . A A . 148 TYR HE2 1 1
17 36489 1 1 68 TYR HH H 36.235 -1.010 -60.778 1.00 . A A . 148 TYR HH 1 1
17 36490 1 1 68 TYR N N 38.932 -8.325 -59.286 1.00 . A A . 148 TYR N 1 1
17 36491 1 1 68 TYR O O 38.895 -5.635 -57.034 1.00 . A A . 148 TYR O 1 1
17 36492 1 1 68 TYR OH O 36.482 -1.298 -59.897 1.00 . A A . 148 TYR OH 1 1
17 36493 1 1 69 GLU C C 36.365 -6.457 -55.796 1.00 . A A . 149 GLU C 1 1
17 36494 1 1 69 GLU CA C 36.150 -5.963 -57.225 1.00 . A A . 149 GLU CA 1 1
17 36495 1 1 69 GLU CB C 34.740 -6.323 -57.694 1.00 . A A . 149 GLU CB 1 1
17 36496 1 1 69 GLU CD C 32.880 -5.241 -59.018 1.00 . A A . 149 GLU CD 1 1
17 36497 1 1 69 GLU CG C 34.341 -5.651 -58.996 1.00 . A A . 149 GLU CG 1 1
17 36498 1 1 69 GLU H H 36.848 -7.086 -58.878 1.00 . A A . 149 GLU H 1 1
17 36499 1 1 69 GLU HA H 36.263 -4.890 -57.243 1.00 . A A . 149 GLU HA 1 1
17 36500 1 1 69 GLU HB2 H 34.680 -7.393 -57.831 1.00 . A A . 149 GLU HB2 1 1
17 36501 1 1 69 GLU HB3 H 34.033 -6.028 -56.931 1.00 . A A . 149 GLU HB3 1 1
17 36502 1 1 69 GLU HG2 H 34.948 -4.769 -59.132 1.00 . A A . 149 GLU HG2 1 1
17 36503 1 1 69 GLU HG3 H 34.519 -6.337 -59.811 1.00 . A A . 149 GLU HG3 1 1
17 36504 1 1 69 GLU N N 37.145 -6.532 -58.127 1.00 . A A . 149 GLU N 1 1
17 36505 1 1 69 GLU O O 36.365 -5.670 -54.850 1.00 . A A . 149 GLU O 1 1
17 36506 1 1 69 GLU OE1 O 32.534 -4.243 -58.354 1.00 . A A . 149 GLU OE1 1 1
17 36507 1 1 69 GLU OE2 O 32.086 -5.920 -59.703 1.00 . A A . 149 GLU OE2 1 1
17 36508 1 1 70 ASP C C 38.076 -7.881 -53.731 1.00 . A A . 150 ASP C 1 1
17 36509 1 1 70 ASP CA C 36.763 -8.364 -54.339 1.00 . A A . 150 ASP CA 1 1
17 36510 1 1 70 ASP CB C 36.767 -9.889 -54.446 1.00 . A A . 150 ASP CB 1 1
17 36511 1 1 70 ASP CG C 36.442 -10.563 -53.128 1.00 . A A . 150 ASP CG 1 1
17 36512 1 1 70 ASP H H 36.537 -8.341 -56.444 1.00 . A A . 150 ASP H 1 1
17 36513 1 1 70 ASP HA H 35.951 -8.060 -53.698 1.00 . A A . 150 ASP HA 1 1
17 36514 1 1 70 ASP HB2 H 36.032 -10.195 -55.177 1.00 . A A . 150 ASP HB2 1 1
17 36515 1 1 70 ASP HB3 H 37.744 -10.219 -54.768 1.00 . A A . 150 ASP HB3 1 1
17 36516 1 1 70 ASP N N 36.547 -7.764 -55.651 1.00 . A A . 150 ASP N 1 1
17 36517 1 1 70 ASP O O 38.146 -7.579 -52.539 1.00 . A A . 150 ASP O 1 1
17 36518 1 1 70 ASP OD1 O 36.139 -9.844 -52.154 1.00 . A A . 150 ASP OD1 1 1
17 36519 1 1 70 ASP OD2 O 36.490 -11.811 -53.070 1.00 . A A . 150 ASP OD2 1 1
17 36520 1 1 71 ARG C C 40.382 -5.914 -53.647 1.00 . A A . 151 ARG C 1 1
17 36521 1 1 71 ARG CA C 40.427 -7.370 -54.100 1.00 . A A . 151 ARG CA 1 1
17 36522 1 1 71 ARG CB C 41.462 -7.537 -55.213 1.00 . A A . 151 ARG CB 1 1
17 36523 1 1 71 ARG CD C 43.821 -6.981 -55.880 1.00 . A A . 151 ARG CD 1 1
17 36524 1 1 71 ARG CG C 42.898 -7.380 -54.739 1.00 . A A . 151 ARG CG 1 1
17 36525 1 1 71 ARG CZ C 46.241 -6.734 -56.238 1.00 . A A . 151 ARG CZ 1 1
17 36526 1 1 71 ARG H H 38.998 -8.069 -55.495 1.00 . A A . 151 ARG H 1 1
17 36527 1 1 71 ARG HA H 40.712 -7.987 -53.260 1.00 . A A . 151 ARG HA 1 1
17 36528 1 1 71 ARG HB2 H 41.355 -8.522 -55.645 1.00 . A A . 151 ARG HB2 1 1
17 36529 1 1 71 ARG HB3 H 41.275 -6.797 -55.976 1.00 . A A . 151 ARG HB3 1 1
17 36530 1 1 71 ARG HD2 H 43.532 -7.528 -56.767 1.00 . A A . 151 ARG HD2 1 1
17 36531 1 1 71 ARG HD3 H 43.713 -5.922 -56.060 1.00 . A A . 151 ARG HD3 1 1
17 36532 1 1 71 ARG HE H 45.407 -7.899 -54.850 1.00 . A A . 151 ARG HE 1 1
17 36533 1 1 71 ARG HG2 H 42.934 -6.615 -53.978 1.00 . A A . 151 ARG HG2 1 1
17 36534 1 1 71 ARG HG3 H 43.235 -8.319 -54.326 1.00 . A A . 151 ARG HG3 1 1
17 36535 1 1 71 ARG HH11 H 45.081 -5.644 -57.482 1.00 . A A . 151 ARG HH11 1 1
17 36536 1 1 71 ARG HH12 H 46.789 -5.478 -57.723 1.00 . A A . 151 ARG HH12 1 1
17 36537 1 1 71 ARG HH21 H 47.658 -7.689 -55.158 1.00 . A A . 151 ARG HH21 1 1
17 36538 1 1 71 ARG HH22 H 48.254 -6.643 -56.402 1.00 . A A . 151 ARG HH22 1 1
17 36539 1 1 71 ARG N N 39.116 -7.814 -54.556 1.00 . A A . 151 ARG N 1 1
17 36540 1 1 71 ARG NE N 45.220 -7.272 -55.579 1.00 . A A . 151 ARG NE 1 1
17 36541 1 1 71 ARG NH1 N 46.019 -5.882 -57.230 1.00 . A A . 151 ARG NH1 1 1
17 36542 1 1 71 ARG NH2 N 47.486 -7.047 -55.905 1.00 . A A . 151 ARG NH2 1 1
17 36543 1 1 71 ARG O O 40.813 -5.583 -52.542 1.00 . A A . 151 ARG O 1 1
17 36544 1 1 72 TYR C C 38.847 -3.395 -52.995 1.00 . A A . 152 TYR C 1 1
17 36545 1 1 72 TYR CA C 39.757 -3.627 -54.198 1.00 . A A . 152 TYR CA 1 1
17 36546 1 1 72 TYR CB C 39.229 -2.856 -55.408 1.00 . A A . 152 TYR CB 1 1
17 36547 1 1 72 TYR CD1 C 41.407 -1.680 -55.904 1.00 . A A . 152 TYR CD1 1 1
17 36548 1 1 72 TYR CD2 C 39.410 -0.380 -55.869 1.00 . A A . 152 TYR CD2 1 1
17 36549 1 1 72 TYR CE1 C 42.144 -0.549 -56.200 1.00 . A A . 152 TYR CE1 1 1
17 36550 1 1 72 TYR CE2 C 40.138 0.756 -56.166 1.00 . A A . 152 TYR CE2 1 1
17 36551 1 1 72 TYR CG C 40.030 -1.616 -55.733 1.00 . A A . 152 TYR CG 1 1
17 36552 1 1 72 TYR CZ C 41.505 0.667 -56.329 1.00 . A A . 152 TYR CZ 1 1
17 36553 1 1 72 TYR H H 39.530 -5.373 -55.372 1.00 . A A . 152 TYR H 1 1
17 36554 1 1 72 TYR HA H 40.748 -3.270 -53.960 1.00 . A A . 152 TYR HA 1 1
17 36555 1 1 72 TYR HB2 H 39.250 -3.500 -56.274 1.00 . A A . 152 TYR HB2 1 1
17 36556 1 1 72 TYR HB3 H 38.210 -2.553 -55.216 1.00 . A A . 152 TYR HB3 1 1
17 36557 1 1 72 TYR HD1 H 41.906 -2.633 -55.802 1.00 . A A . 152 TYR HD1 1 1
17 36558 1 1 72 TYR HD2 H 38.339 -0.313 -55.740 1.00 . A A . 152 TYR HD2 1 1
17 36559 1 1 72 TYR HE1 H 43.214 -0.618 -56.328 1.00 . A A . 152 TYR HE1 1 1
17 36560 1 1 72 TYR HE2 H 39.638 1.708 -56.268 1.00 . A A . 152 TYR HE2 1 1
17 36561 1 1 72 TYR HH H 41.740 2.575 -56.359 1.00 . A A . 152 TYR HH 1 1
17 36562 1 1 72 TYR N N 39.857 -5.048 -54.508 1.00 . A A . 152 TYR N 1 1
17 36563 1 1 72 TYR O O 39.167 -2.607 -52.104 1.00 . A A . 152 TYR O 1 1
17 36564 1 1 72 TYR OH O 42.235 1.795 -56.625 1.00 . A A . 152 TYR OH 1 1
17 36565 1 1 73 TYR C C 37.355 -4.440 -50.572 1.00 . A A . 153 TYR C 1 1
17 36566 1 1 73 TYR CA C 36.755 -3.952 -51.887 1.00 . A A . 153 TYR CA 1 1
17 36567 1 1 73 TYR CB C 35.481 -4.738 -52.201 1.00 . A A . 153 TYR CB 1 1
17 36568 1 1 73 TYR CD1 C 34.353 -3.800 -50.146 1.00 . A A . 153 TYR CD1 1 1
17 36569 1 1 73 TYR CD2 C 33.832 -6.033 -50.793 1.00 . A A . 153 TYR CD2 1 1
17 36570 1 1 73 TYR CE1 C 33.494 -3.906 -49.070 1.00 . A A . 153 TYR CE1 1 1
17 36571 1 1 73 TYR CE2 C 32.968 -6.147 -49.721 1.00 . A A . 153 TYR CE2 1 1
17 36572 1 1 73 TYR CG C 34.538 -4.859 -51.025 1.00 . A A . 153 TYR CG 1 1
17 36573 1 1 73 TYR CZ C 32.803 -5.081 -48.861 1.00 . A A . 153 TYR CZ 1 1
17 36574 1 1 73 TYR H H 37.514 -4.696 -53.717 1.00 . A A . 153 TYR H 1 1
17 36575 1 1 73 TYR HA H 36.505 -2.906 -51.790 1.00 . A A . 153 TYR HA 1 1
17 36576 1 1 73 TYR HB2 H 34.950 -4.246 -53.001 1.00 . A A . 153 TYR HB2 1 1
17 36577 1 1 73 TYR HB3 H 35.750 -5.737 -52.515 1.00 . A A . 153 TYR HB3 1 1
17 36578 1 1 73 TYR HD1 H 34.895 -2.879 -50.312 1.00 . A A . 153 TYR HD1 1 1
17 36579 1 1 73 TYR HD2 H 33.963 -6.866 -51.468 1.00 . A A . 153 TYR HD2 1 1
17 36580 1 1 73 TYR HE1 H 33.364 -3.070 -48.397 1.00 . A A . 153 TYR HE1 1 1
17 36581 1 1 73 TYR HE2 H 32.428 -7.068 -49.557 1.00 . A A . 153 TYR HE2 1 1
17 36582 1 1 73 TYR HH H 31.047 -5.305 -48.112 1.00 . A A . 153 TYR HH 1 1
17 36583 1 1 73 TYR N N 37.712 -4.085 -52.978 1.00 . A A . 153 TYR N 1 1
17 36584 1 1 73 TYR O O 37.314 -3.741 -49.560 1.00 . A A . 153 TYR O 1 1
17 36585 1 1 73 TYR OH O 31.945 -5.190 -47.791 1.00 . A A . 153 TYR OH 1 1
17 36586 1 1 74 ARG C C 39.737 -5.415 -48.963 1.00 . A A . 154 ARG C 1 1
17 36587 1 1 74 ARG CA C 38.525 -6.228 -49.406 1.00 . A A . 154 ARG CA 1 1
17 36588 1 1 74 ARG CB C 38.939 -7.676 -49.677 1.00 . A A . 154 ARG CB 1 1
17 36589 1 1 74 ARG CD C 38.253 -10.093 -49.652 1.00 . A A . 154 ARG CD 1 1
17 36590 1 1 74 ARG CG C 37.773 -8.651 -49.695 1.00 . A A . 154 ARG CG 1 1
17 36591 1 1 74 ARG CZ C 39.392 -11.705 -51.117 1.00 . A A . 154 ARG CZ 1 1
17 36592 1 1 74 ARG H H 37.917 -6.155 -51.433 1.00 . A A . 154 ARG H 1 1
17 36593 1 1 74 ARG HA H 37.789 -6.216 -48.617 1.00 . A A . 154 ARG HA 1 1
17 36594 1 1 74 ARG HB2 H 39.434 -7.723 -50.637 1.00 . A A . 154 ARG HB2 1 1
17 36595 1 1 74 ARG HB3 H 39.630 -7.989 -48.910 1.00 . A A . 154 ARG HB3 1 1
17 36596 1 1 74 ARG HD2 H 38.990 -10.191 -48.870 1.00 . A A . 154 ARG HD2 1 1
17 36597 1 1 74 ARG HD3 H 37.409 -10.732 -49.434 1.00 . A A . 154 ARG HD3 1 1
17 36598 1 1 74 ARG HE H 38.844 -9.865 -51.656 1.00 . A A . 154 ARG HE 1 1
17 36599 1 1 74 ARG HG2 H 37.148 -8.465 -48.835 1.00 . A A . 154 ARG HG2 1 1
17 36600 1 1 74 ARG HG3 H 37.201 -8.497 -50.599 1.00 . A A . 154 ARG HG3 1 1
17 36601 1 1 74 ARG HH11 H 39.019 -12.372 -49.246 1.00 . A A . 154 ARG HH11 1 1
17 36602 1 1 74 ARG HH12 H 39.822 -13.499 -50.289 1.00 . A A . 154 ARG HH12 1 1
17 36603 1 1 74 ARG HH21 H 39.900 -11.341 -53.039 1.00 . A A . 154 ARG HH21 1 1
17 36604 1 1 74 ARG HH22 H 40.323 -12.911 -52.445 1.00 . A A . 154 ARG HH22 1 1
17 36605 1 1 74 ARG N N 37.914 -5.646 -50.596 1.00 . A A . 154 ARG N 1 1
17 36606 1 1 74 ARG NE N 38.849 -10.510 -50.919 1.00 . A A . 154 ARG NE 1 1
17 36607 1 1 74 ARG NH1 N 39.413 -12.598 -50.136 1.00 . A A . 154 ARG NH1 1 1
17 36608 1 1 74 ARG NH2 N 39.915 -12.011 -52.298 1.00 . A A . 154 ARG NH2 1 1
17 36609 1 1 74 ARG O O 40.042 -5.338 -47.773 1.00 . A A . 154 ARG O 1 1
17 36610 1 1 75 GLU C C 41.204 -2.619 -49.136 1.00 . A A . 155 GLU C 1 1
17 36611 1 1 75 GLU CA C 41.602 -4.005 -49.635 1.00 . A A . 155 GLU CA 1 1
17 36612 1 1 75 GLU CB C 42.482 -3.877 -50.881 1.00 . A A . 155 GLU CB 1 1
17 36613 1 1 75 GLU CD C 44.615 -5.133 -50.377 1.00 . A A . 155 GLU CD 1 1
17 36614 1 1 75 GLU CG C 43.319 -5.113 -51.164 1.00 . A A . 155 GLU CG 1 1
17 36615 1 1 75 GLU H H 40.130 -4.909 -50.857 1.00 . A A . 155 GLU H 1 1
17 36616 1 1 75 GLU HA H 42.162 -4.505 -48.860 1.00 . A A . 155 GLU HA 1 1
17 36617 1 1 75 GLU HB2 H 41.849 -3.691 -51.736 1.00 . A A . 155 GLU HB2 1 1
17 36618 1 1 75 GLU HB3 H 43.150 -3.038 -50.750 1.00 . A A . 155 GLU HB3 1 1
17 36619 1 1 75 GLU HG2 H 42.744 -5.989 -50.903 1.00 . A A . 155 GLU HG2 1 1
17 36620 1 1 75 GLU HG3 H 43.554 -5.139 -52.219 1.00 . A A . 155 GLU HG3 1 1
17 36621 1 1 75 GLU N N 40.423 -4.811 -49.928 1.00 . A A . 155 GLU N 1 1
17 36622 1 1 75 GLU O O 41.957 -1.968 -48.412 1.00 . A A . 155 GLU O 1 1
17 36623 1 1 75 GLU OE1 O 45.345 -4.120 -50.412 1.00 . A A . 155 GLU OE1 1 1
17 36624 1 1 75 GLU OE2 O 44.899 -6.161 -49.728 1.00 . A A . 155 GLU OE2 1 1
17 36625 1 1 76 ASN C C 38.629 -0.981 -47.887 1.00 . A A . 156 ASN C 1 1
17 36626 1 1 76 ASN CA C 39.516 -0.865 -49.123 1.00 . A A . 156 ASN CA 1 1
17 36627 1 1 76 ASN CB C 38.734 -0.217 -50.267 1.00 . A A . 156 ASN CB 1 1
17 36628 1 1 76 ASN CG C 39.622 0.143 -51.443 1.00 . A A . 156 ASN CG 1 1
17 36629 1 1 76 ASN H H 39.460 -2.739 -50.106 1.00 . A A . 156 ASN H 1 1
17 36630 1 1 76 ASN HA H 40.368 -0.246 -48.884 1.00 . A A . 156 ASN HA 1 1
17 36631 1 1 76 ASN HB2 H 37.975 -0.904 -50.611 1.00 . A A . 156 ASN HB2 1 1
17 36632 1 1 76 ASN HB3 H 38.261 0.684 -49.907 1.00 . A A . 156 ASN HB3 1 1
17 36633 1 1 76 ASN HD21 H 38.125 -0.198 -52.708 1.00 . A A . 156 ASN HD21 1 1
17 36634 1 1 76 ASN HD22 H 39.616 0.302 -53.424 1.00 . A A . 156 ASN HD22 1 1
17 36635 1 1 76 ASN N N 40.015 -2.174 -49.529 1.00 . A A . 156 ASN N 1 1
17 36636 1 1 76 ASN ND2 N 39.065 0.075 -52.647 1.00 . A A . 156 ASN ND2 1 1
17 36637 1 1 76 ASN O O 37.797 -0.112 -47.625 1.00 . A A . 156 ASN O 1 1
17 36638 1 1 76 ASN OD1 O 40.794 0.478 -51.271 1.00 . A A . 156 ASN OD1 1 1
17 36639 1 1 77 MET C C 38.347 -1.234 -44.864 1.00 . A A . 157 MET C 1 1
17 36640 1 1 77 MET CA C 38.031 -2.286 -45.922 1.00 . A A . 157 MET CA 1 1
17 36641 1 1 77 MET CB C 38.307 -3.685 -45.367 1.00 . A A . 157 MET CB 1 1
17 36642 1 1 77 MET CE C 41.809 -4.395 -43.232 1.00 . A A . 157 MET CE 1 1
17 36643 1 1 77 MET CG C 39.773 -3.936 -45.055 1.00 . A A . 157 MET CG 1 1
17 36644 1 1 77 MET H H 39.491 -2.716 -47.393 1.00 . A A . 157 MET H 1 1
17 36645 1 1 77 MET HA H 36.986 -2.212 -46.185 1.00 . A A . 157 MET HA 1 1
17 36646 1 1 77 MET HB2 H 37.740 -3.816 -44.457 1.00 . A A . 157 MET HB2 1 1
17 36647 1 1 77 MET HB3 H 37.984 -4.417 -46.091 1.00 . A A . 157 MET HB3 1 1
17 36648 1 1 77 MET HE1 H 42.047 -4.634 -42.206 1.00 . A A . 157 MET HE1 1 1
17 36649 1 1 77 MET HE2 H 41.842 -5.295 -43.829 1.00 . A A . 157 MET HE2 1 1
17 36650 1 1 77 MET HE3 H 42.527 -3.683 -43.612 1.00 . A A . 157 MET HE3 1 1
17 36651 1 1 77 MET HG2 H 40.014 -4.954 -45.320 1.00 . A A . 157 MET HG2 1 1
17 36652 1 1 77 MET HG3 H 40.373 -3.261 -45.647 1.00 . A A . 157 MET HG3 1 1
17 36653 1 1 77 MET N N 38.813 -2.058 -47.132 1.00 . A A . 157 MET N 1 1
17 36654 1 1 77 MET O O 37.475 -0.834 -44.093 1.00 . A A . 157 MET O 1 1
17 36655 1 1 77 MET SD S 40.166 -3.685 -43.314 1.00 . A A . 157 MET SD 1 1
17 36656 1 1 78 TYR C C 39.826 1.621 -44.416 1.00 . A A . 158 TYR C 1 1
17 36657 1 1 78 TYR CA C 40.031 0.213 -43.868 1.00 . A A . 158 TYR CA 1 1
17 36658 1 1 78 TYR CB C 41.502 0.004 -43.506 1.00 . A A . 158 TYR CB 1 1
17 36659 1 1 78 TYR CD1 C 42.720 -0.514 -45.657 1.00 . A A . 158 TYR CD1 1 1
17 36660 1 1 78 TYR CD2 C 43.095 1.607 -44.634 1.00 . A A . 158 TYR CD2 1 1
17 36661 1 1 78 TYR CE1 C 43.592 -0.181 -46.676 1.00 . A A . 158 TYR CE1 1 1
17 36662 1 1 78 TYR CE2 C 43.968 1.947 -45.649 1.00 . A A . 158 TYR CE2 1 1
17 36663 1 1 78 TYR CG C 42.457 0.372 -44.619 1.00 . A A . 158 TYR CG 1 1
17 36664 1 1 78 TYR CZ C 44.214 1.051 -46.667 1.00 . A A . 158 TYR CZ 1 1
17 36665 1 1 78 TYR H H 40.249 -1.148 -45.474 1.00 . A A . 158 TYR H 1 1
17 36666 1 1 78 TYR HA H 39.432 0.095 -42.976 1.00 . A A . 158 TYR HA 1 1
17 36667 1 1 78 TYR HB2 H 41.745 0.610 -42.648 1.00 . A A . 158 TYR HB2 1 1
17 36668 1 1 78 TYR HB3 H 41.662 -1.036 -43.263 1.00 . A A . 158 TYR HB3 1 1
17 36669 1 1 78 TYR HD1 H 42.232 -1.477 -45.661 1.00 . A A . 158 TYR HD1 1 1
17 36670 1 1 78 TYR HD2 H 42.900 2.307 -43.835 1.00 . A A . 158 TYR HD2 1 1
17 36671 1 1 78 TYR HE1 H 43.785 -0.884 -47.473 1.00 . A A . 158 TYR HE1 1 1
17 36672 1 1 78 TYR HE2 H 44.455 2.911 -45.643 1.00 . A A . 158 TYR HE2 1 1
17 36673 1 1 78 TYR HH H 45.919 1.667 -47.304 1.00 . A A . 158 TYR HH 1 1
17 36674 1 1 78 TYR N N 39.599 -0.790 -44.833 1.00 . A A . 158 TYR N 1 1
17 36675 1 1 78 TYR O O 39.755 2.591 -43.661 1.00 . A A . 158 TYR O 1 1
17 36676 1 1 78 TYR OH O 45.082 1.385 -47.680 1.00 . A A . 158 TYR OH 1 1
17 36677 1 1 79 ARG C C 38.198 3.632 -45.981 1.00 . A A . 159 ARG C 1 1
17 36678 1 1 79 ARG CA C 39.531 3.015 -46.390 1.00 . A A . 159 ARG CA 1 1
17 36679 1 1 79 ARG CB C 39.587 2.856 -47.910 1.00 . A A . 159 ARG CB 1 1
17 36680 1 1 79 ARG CD C 41.802 3.508 -48.903 1.00 . A A . 159 ARG CD 1 1
17 36681 1 1 79 ARG CG C 40.930 2.358 -48.421 1.00 . A A . 159 ARG CG 1 1
17 36682 1 1 79 ARG CZ C 42.970 4.126 -50.976 1.00 . A A . 159 ARG CZ 1 1
17 36683 1 1 79 ARG H H 39.792 0.917 -46.287 1.00 . A A . 159 ARG H 1 1
17 36684 1 1 79 ARG HA H 40.329 3.671 -46.076 1.00 . A A . 159 ARG HA 1 1
17 36685 1 1 79 ARG HB2 H 38.829 2.150 -48.216 1.00 . A A . 159 ARG HB2 1 1
17 36686 1 1 79 ARG HB3 H 39.383 3.811 -48.368 1.00 . A A . 159 ARG HB3 1 1
17 36687 1 1 79 ARG HD2 H 41.331 4.440 -48.626 1.00 . A A . 159 ARG HD2 1 1
17 36688 1 1 79 ARG HD3 H 42.767 3.436 -48.423 1.00 . A A . 159 ARG HD3 1 1
17 36689 1 1 79 ARG HE H 41.354 2.961 -50.883 1.00 . A A . 159 ARG HE 1 1
17 36690 1 1 79 ARG HG2 H 41.442 1.844 -47.621 1.00 . A A . 159 ARG HG2 1 1
17 36691 1 1 79 ARG HG3 H 40.763 1.677 -49.242 1.00 . A A . 159 ARG HG3 1 1
17 36692 1 1 79 ARG HH11 H 43.770 4.895 -49.288 1.00 . A A . 159 ARG HH11 1 1
17 36693 1 1 79 ARG HH12 H 44.584 5.323 -50.756 1.00 . A A . 159 ARG HH12 1 1
17 36694 1 1 79 ARG HH21 H 42.417 3.518 -52.822 1.00 . A A . 159 ARG HH21 1 1
17 36695 1 1 79 ARG HH22 H 43.813 4.540 -52.766 1.00 . A A . 159 ARG HH22 1 1
17 36696 1 1 79 ARG N N 39.728 1.726 -45.738 1.00 . A A . 159 ARG N 1 1
17 36697 1 1 79 ARG NE N 41.990 3.484 -50.351 1.00 . A A . 159 ARG NE 1 1
17 36698 1 1 79 ARG NH1 N 43.847 4.841 -50.283 1.00 . A A . 159 ARG NH1 1 1
17 36699 1 1 79 ARG NH2 N 43.075 4.055 -52.297 1.00 . A A . 159 ARG NH2 1 1
17 36700 1 1 79 ARG O O 38.031 4.852 -46.012 1.00 . A A . 159 ARG O 1 1
17 36701 1 1 80 TYR C C 35.142 2.120 -44.524 1.00 . A A . 160 TYR C 1 1
17 36702 1 1 80 TYR CA C 35.929 3.244 -45.190 1.00 . A A . 160 TYR CA 1 1
17 36703 1 1 80 TYR CB C 35.154 3.780 -46.395 1.00 . A A . 160 TYR CB 1 1
17 36704 1 1 80 TYR CD1 C 34.989 1.660 -47.756 1.00 . A A . 160 TYR CD1 1 1
17 36705 1 1 80 TYR CD2 C 35.994 3.569 -48.768 1.00 . A A . 160 TYR CD2 1 1
17 36706 1 1 80 TYR CE1 C 35.197 0.931 -48.912 1.00 . A A . 160 TYR CE1 1 1
17 36707 1 1 80 TYR CE2 C 36.205 2.849 -49.927 1.00 . A A . 160 TYR CE2 1 1
17 36708 1 1 80 TYR CG C 35.383 2.987 -47.662 1.00 . A A . 160 TYR CG 1 1
17 36709 1 1 80 TYR CZ C 35.805 1.531 -49.994 1.00 . A A . 160 TYR CZ 1 1
17 36710 1 1 80 TYR H H 37.442 1.822 -45.598 1.00 . A A . 160 TYR H 1 1
17 36711 1 1 80 TYR HA H 36.065 4.045 -44.477 1.00 . A A . 160 TYR HA 1 1
17 36712 1 1 80 TYR HB2 H 34.099 3.756 -46.175 1.00 . A A . 160 TYR HB2 1 1
17 36713 1 1 80 TYR HB3 H 35.455 4.800 -46.583 1.00 . A A . 160 TYR HB3 1 1
17 36714 1 1 80 TYR HD1 H 34.512 1.193 -46.906 1.00 . A A . 160 TYR HD1 1 1
17 36715 1 1 80 TYR HD2 H 36.307 4.602 -48.712 1.00 . A A . 160 TYR HD2 1 1
17 36716 1 1 80 TYR HE1 H 34.882 -0.100 -48.965 1.00 . A A . 160 TYR HE1 1 1
17 36717 1 1 80 TYR HE2 H 36.681 3.318 -50.776 1.00 . A A . 160 TYR HE2 1 1
17 36718 1 1 80 TYR HH H 35.877 -0.124 -50.970 1.00 . A A . 160 TYR HH 1 1
17 36719 1 1 80 TYR N N 37.249 2.783 -45.602 1.00 . A A . 160 TYR N 1 1
17 36720 1 1 80 TYR O O 35.422 0.936 -44.711 1.00 . A A . 160 TYR O 1 1
17 36721 1 1 80 TYR OH O 36.013 0.810 -51.149 1.00 . A A . 160 TYR OH 1 1
17 36722 1 1 81 PRO C C 32.373 0.758 -43.962 1.00 . A A . 161 PRO C 1 1
17 36723 1 1 81 PRO CA C 33.281 1.538 -43.017 1.00 . A A . 161 PRO CA 1 1
17 36724 1 1 81 PRO CB C 32.449 2.422 -42.084 1.00 . A A . 161 PRO CB 1 1
17 36725 1 1 81 PRO CD C 33.742 3.892 -43.457 1.00 . A A . 161 PRO CD 1 1
17 36726 1 1 81 PRO CG C 32.421 3.754 -42.752 1.00 . A A . 161 PRO CG 1 1
17 36727 1 1 81 PRO HA H 33.868 0.846 -42.431 1.00 . A A . 161 PRO HA 1 1
17 36728 1 1 81 PRO HB2 H 31.456 2.009 -41.984 1.00 . A A . 161 PRO HB2 1 1
17 36729 1 1 81 PRO HB3 H 32.923 2.476 -41.116 1.00 . A A . 161 PRO HB3 1 1
17 36730 1 1 81 PRO HD2 H 33.621 4.444 -44.378 1.00 . A A . 161 PRO HD2 1 1
17 36731 1 1 81 PRO HD3 H 34.463 4.377 -42.816 1.00 . A A . 161 PRO HD3 1 1
17 36732 1 1 81 PRO HG2 H 31.609 3.792 -43.462 1.00 . A A . 161 PRO HG2 1 1
17 36733 1 1 81 PRO HG3 H 32.309 4.533 -42.011 1.00 . A A . 161 PRO HG3 1 1
17 36734 1 1 81 PRO N N 34.131 2.498 -43.727 1.00 . A A . 161 PRO N 1 1
17 36735 1 1 81 PRO O O 31.955 1.271 -44.999 1.00 . A A . 161 PRO O 1 1
17 36736 1 1 82 ASN C C 29.945 -1.713 -43.656 1.00 . A A . 162 ASN C 1 1
17 36737 1 1 82 ASN CA C 31.215 -1.334 -44.413 1.00 . A A . 162 ASN CA 1 1
17 36738 1 1 82 ASN CB C 31.966 -2.598 -44.835 1.00 . A A . 162 ASN CB 1 1
17 36739 1 1 82 ASN CG C 31.030 -3.713 -45.261 1.00 . A A . 162 ASN CG 1 1
17 36740 1 1 82 ASN H H 32.438 -0.837 -42.759 1.00 . A A . 162 ASN H 1 1
17 36741 1 1 82 ASN HA H 30.940 -0.777 -45.296 1.00 . A A . 162 ASN HA 1 1
17 36742 1 1 82 ASN HB2 H 32.615 -2.363 -45.666 1.00 . A A . 162 ASN HB2 1 1
17 36743 1 1 82 ASN HB3 H 32.562 -2.950 -44.007 1.00 . A A . 162 ASN HB3 1 1
17 36744 1 1 82 ASN HD21 H 31.771 -4.906 -43.853 1.00 . A A . 162 ASN HD21 1 1
17 36745 1 1 82 ASN HD22 H 30.524 -5.587 -44.835 1.00 . A A . 162 ASN HD22 1 1
17 36746 1 1 82 ASN N N 32.074 -0.483 -43.597 1.00 . A A . 162 ASN N 1 1
17 36747 1 1 82 ASN ND2 N 31.117 -4.850 -44.582 1.00 . A A . 162 ASN ND2 1 1
17 36748 1 1 82 ASN O O 28.969 -2.166 -44.251 1.00 . A A . 162 ASN O 1 1
17 36749 1 1 82 ASN OD1 O 30.239 -3.553 -46.190 1.00 . A A . 162 ASN OD1 1 1
17 36750 1 1 83 GLN C C 28.044 -0.586 -41.135 1.00 . A A . 163 GLN C 1 1
17 36751 1 1 83 GLN CA C 28.821 -1.845 -41.502 1.00 . A A . 163 GLN CA 1 1
17 36752 1 1 83 GLN CB C 29.277 -2.566 -40.232 1.00 . A A . 163 GLN CB 1 1
17 36753 1 1 83 GLN CD C 30.661 -4.425 -39.226 1.00 . A A . 163 GLN CD 1 1
17 36754 1 1 83 GLN CG C 30.189 -3.752 -40.499 1.00 . A A . 163 GLN CG 1 1
17 36755 1 1 83 GLN H H 30.777 -1.159 -41.924 1.00 . A A . 163 GLN H 1 1
17 36756 1 1 83 GLN HA H 28.173 -2.500 -42.064 1.00 . A A . 163 GLN HA 1 1
17 36757 1 1 83 GLN HB2 H 29.806 -1.866 -39.604 1.00 . A A . 163 GLN HB2 1 1
17 36758 1 1 83 GLN HB3 H 28.405 -2.924 -39.703 1.00 . A A . 163 GLN HB3 1 1
17 36759 1 1 83 GLN HE21 H 28.896 -5.314 -39.012 1.00 . A A . 163 GLN HE21 1 1
17 36760 1 1 83 GLN HE22 H 30.064 -5.660 -37.787 1.00 . A A . 163 GLN HE22 1 1
17 36761 1 1 83 GLN HG2 H 29.653 -4.477 -41.093 1.00 . A A . 163 GLN HG2 1 1
17 36762 1 1 83 GLN HG3 H 31.053 -3.407 -41.049 1.00 . A A . 163 GLN HG3 1 1
17 36763 1 1 83 GLN N N 29.969 -1.524 -42.340 1.00 . A A . 163 GLN N 1 1
17 36764 1 1 83 GLN NE2 N 29.785 -5.212 -38.612 1.00 . A A . 163 GLN NE2 1 1
17 36765 1 1 83 GLN O O 28.613 0.504 -41.048 1.00 . A A . 163 GLN O 1 1
17 36766 1 1 83 GLN OE1 O 31.801 -4.239 -38.797 1.00 . A A . 163 GLN OE1 1 1
17 36767 1 1 84 VAL C C 25.853 0.590 -39.050 1.00 . A A . 164 VAL C 1 1
17 36768 1 1 84 VAL CA C 25.887 0.386 -40.561 1.00 . A A . 164 VAL CA 1 1
17 36769 1 1 84 VAL CB C 24.449 0.184 -41.073 1.00 . A A . 164 VAL CB 1 1
17 36770 1 1 84 VAL CG1 C 23.883 -1.135 -40.571 1.00 . A A . 164 VAL CG1 1 1
17 36771 1 1 84 VAL CG2 C 23.565 1.347 -40.650 1.00 . A A . 164 VAL CG2 1 1
17 36772 1 1 84 VAL H H 26.346 -1.633 -41.004 1.00 . A A . 164 VAL H 1 1
17 36773 1 1 84 VAL HA H 26.291 1.273 -41.026 1.00 . A A . 164 VAL HA 1 1
17 36774 1 1 84 VAL HB H 24.474 0.152 -42.153 1.00 . A A . 164 VAL HB 1 1
17 36775 1 1 84 VAL HG11 H 24.655 -1.682 -40.049 1.00 . A A . 164 VAL HG11 1 1
17 36776 1 1 84 VAL HG12 H 23.060 -0.943 -39.899 1.00 . A A . 164 VAL HG12 1 1
17 36777 1 1 84 VAL HG13 H 23.535 -1.720 -41.410 1.00 . A A . 164 VAL HG13 1 1
17 36778 1 1 84 VAL HG21 H 22.567 1.198 -41.035 1.00 . A A . 164 VAL HG21 1 1
17 36779 1 1 84 VAL HG22 H 23.532 1.402 -39.573 1.00 . A A . 164 VAL HG22 1 1
17 36780 1 1 84 VAL HG23 H 23.969 2.269 -41.045 1.00 . A A . 164 VAL HG23 1 1
17 36781 1 1 84 VAL N N 26.742 -0.740 -40.919 1.00 . A A . 164 VAL N 1 1
17 36782 1 1 84 VAL O O 25.906 -0.371 -38.282 1.00 . A A . 164 VAL O 1 1
17 36783 1 1 85 TYR C C 24.308 2.048 -36.661 1.00 . A A . 165 TYR C 1 1
17 36784 1 1 85 TYR CA C 25.725 2.179 -37.211 1.00 . A A . 165 TYR CA 1 1
17 36785 1 1 85 TYR CB C 26.243 3.600 -36.984 1.00 . A A . 165 TYR CB 1 1
17 36786 1 1 85 TYR CD1 C 28.438 2.981 -35.900 1.00 . A A . 165 TYR CD1 1 1
17 36787 1 1 85 TYR CD2 C 28.483 4.470 -37.760 1.00 . A A . 165 TYR CD2 1 1
17 36788 1 1 85 TYR CE1 C 29.814 3.057 -35.800 1.00 . A A . 165 TYR CE1 1 1
17 36789 1 1 85 TYR CE2 C 29.859 4.551 -37.669 1.00 . A A . 165 TYR CE2 1 1
17 36790 1 1 85 TYR CG C 27.749 3.686 -36.879 1.00 . A A . 165 TYR CG 1 1
17 36791 1 1 85 TYR CZ C 30.519 3.844 -36.686 1.00 . A A . 165 TYR CZ 1 1
17 36792 1 1 85 TYR H H 25.726 2.570 -39.291 1.00 . A A . 165 TYR H 1 1
17 36793 1 1 85 TYR HA H 26.367 1.485 -36.691 1.00 . A A . 165 TYR HA 1 1
17 36794 1 1 85 TYR HB2 H 25.933 4.225 -37.807 1.00 . A A . 165 TYR HB2 1 1
17 36795 1 1 85 TYR HB3 H 25.824 3.985 -36.066 1.00 . A A . 165 TYR HB3 1 1
17 36796 1 1 85 TYR HD1 H 27.882 2.365 -35.207 1.00 . A A . 165 TYR HD1 1 1
17 36797 1 1 85 TYR HD2 H 27.963 5.024 -38.528 1.00 . A A . 165 TYR HD2 1 1
17 36798 1 1 85 TYR HE1 H 30.332 2.502 -35.031 1.00 . A A . 165 TYR HE1 1 1
17 36799 1 1 85 TYR HE2 H 30.412 5.167 -38.362 1.00 . A A . 165 TYR HE2 1 1
17 36800 1 1 85 TYR HH H 32.238 3.078 -36.287 1.00 . A A . 165 TYR HH 1 1
17 36801 1 1 85 TYR N N 25.764 1.847 -38.631 1.00 . A A . 165 TYR N 1 1
17 36802 1 1 85 TYR O O 23.330 2.304 -37.364 1.00 . A A . 165 TYR O 1 1
17 36803 1 1 85 TYR OH O 31.890 3.920 -36.591 1.00 . A A . 165 TYR OH 1 1
17 36804 1 1 86 TYR C C 22.760 2.439 -33.576 1.00 . A A . 166 TYR C 1 1
17 36805 1 1 86 TYR CA C 22.910 1.479 -34.752 1.00 . A A . 166 TYR CA 1 1
17 36806 1 1 86 TYR CB C 22.737 0.037 -34.273 1.00 . A A . 166 TYR CB 1 1
17 36807 1 1 86 TYR CD1 C 22.556 -1.173 -36.484 1.00 . A A . 166 TYR CD1 1 1
17 36808 1 1 86 TYR CD2 C 24.323 -1.787 -35.005 1.00 . A A . 166 TYR CD2 1 1
17 36809 1 1 86 TYR CE1 C 22.987 -2.114 -37.398 1.00 . A A . 166 TYR CE1 1 1
17 36810 1 1 86 TYR CE2 C 24.762 -2.730 -35.915 1.00 . A A . 166 TYR CE2 1 1
17 36811 1 1 86 TYR CG C 23.214 -0.993 -35.273 1.00 . A A . 166 TYR CG 1 1
17 36812 1 1 86 TYR CZ C 24.090 -2.889 -37.109 1.00 . A A . 166 TYR CZ 1 1
17 36813 1 1 86 TYR H H 25.022 1.457 -34.890 1.00 . A A . 166 TYR H 1 1
17 36814 1 1 86 TYR HA H 22.145 1.700 -35.482 1.00 . A A . 166 TYR HA 1 1
17 36815 1 1 86 TYR HB2 H 23.298 -0.102 -33.362 1.00 . A A . 166 TYR HB2 1 1
17 36816 1 1 86 TYR HB3 H 21.691 -0.149 -34.079 1.00 . A A . 166 TYR HB3 1 1
17 36817 1 1 86 TYR HD1 H 21.692 -0.563 -36.706 1.00 . A A . 166 TYR HD1 1 1
17 36818 1 1 86 TYR HD2 H 24.846 -1.660 -34.069 1.00 . A A . 166 TYR HD2 1 1
17 36819 1 1 86 TYR HE1 H 22.462 -2.238 -38.334 1.00 . A A . 166 TYR HE1 1 1
17 36820 1 1 86 TYR HE2 H 25.626 -3.337 -35.691 1.00 . A A . 166 TYR HE2 1 1
17 36821 1 1 86 TYR HH H 25.434 -3.638 -38.263 1.00 . A A . 166 TYR HH 1 1
17 36822 1 1 86 TYR N N 24.206 1.647 -35.399 1.00 . A A . 166 TYR N 1 1
17 36823 1 1 86 TYR O O 23.734 2.765 -32.898 1.00 . A A . 166 TYR O 1 1
17 36824 1 1 86 TYR OH O 24.524 -3.827 -38.019 1.00 . A A . 166 TYR OH 1 1
17 36825 1 1 87 ARG C C 19.780 4.214 -32.237 1.00 . A A . 167 ARG C 1 1
17 36826 1 1 87 ARG CA C 21.252 3.810 -32.245 1.00 . A A . 167 ARG CA 1 1
17 36827 1 1 87 ARG CB C 22.133 5.055 -32.363 1.00 . A A . 167 ARG CB 1 1
17 36828 1 1 87 ARG CD C 23.807 4.381 -30.615 1.00 . A A . 167 ARG CD 1 1
17 36829 1 1 87 ARG CG C 22.815 5.443 -31.061 1.00 . A A . 167 ARG CG 1 1
17 36830 1 1 87 ARG CZ C 25.388 5.654 -29.226 1.00 . A A . 167 ARG CZ 1 1
17 36831 1 1 87 ARG H H 20.795 2.592 -33.915 1.00 . A A . 167 ARG H 1 1
17 36832 1 1 87 ARG HA H 21.480 3.305 -31.319 1.00 . A A . 167 ARG HA 1 1
17 36833 1 1 87 ARG HB2 H 22.897 4.873 -33.105 1.00 . A A . 167 ARG HB2 1 1
17 36834 1 1 87 ARG HB3 H 21.522 5.885 -32.685 1.00 . A A . 167 ARG HB3 1 1
17 36835 1 1 87 ARG HD2 H 23.283 3.444 -30.499 1.00 . A A . 167 ARG HD2 1 1
17 36836 1 1 87 ARG HD3 H 24.569 4.277 -31.372 1.00 . A A . 167 ARG HD3 1 1
17 36837 1 1 87 ARG HE H 24.154 4.242 -28.546 1.00 . A A . 167 ARG HE 1 1
17 36838 1 1 87 ARG HG2 H 23.343 6.374 -31.207 1.00 . A A . 167 ARG HG2 1 1
17 36839 1 1 87 ARG HG3 H 22.064 5.568 -30.296 1.00 . A A . 167 ARG HG3 1 1
17 36840 1 1 87 ARG HH11 H 25.402 6.134 -31.188 1.00 . A A . 167 ARG HH11 1 1
17 36841 1 1 87 ARG HH12 H 26.510 7.024 -30.198 1.00 . A A . 167 ARG HH12 1 1
17 36842 1 1 87 ARG HH21 H 25.611 5.406 -27.233 1.00 . A A . 167 ARG HH21 1 1
17 36843 1 1 87 ARG HH22 H 26.629 6.609 -27.949 1.00 . A A . 167 ARG HH22 1 1
17 36844 1 1 87 ARG N N 21.531 2.888 -33.339 1.00 . A A . 167 ARG N 1 1
17 36845 1 1 87 ARG NE N 24.444 4.726 -29.347 1.00 . A A . 167 ARG NE 1 1
17 36846 1 1 87 ARG NH1 N 25.801 6.326 -30.293 1.00 . A A . 167 ARG NH1 1 1
17 36847 1 1 87 ARG NH2 N 25.919 5.911 -28.039 1.00 . A A . 167 ARG NH2 1 1
17 36848 1 1 87 ARG O O 19.065 4.025 -31.253 1.00 . A A . 167 ARG O 1 1
17 36849 1 1 88 PRO C C 16.951 4.057 -33.580 1.00 . A A . 168 PRO C 1 1
17 36850 1 1 88 PRO CA C 17.926 5.226 -33.506 1.00 . A A . 168 PRO CA 1 1
17 36851 1 1 88 PRO CB C 17.937 5.998 -34.828 1.00 . A A . 168 PRO CB 1 1
17 36852 1 1 88 PRO CD C 20.113 5.041 -34.570 1.00 . A A . 168 PRO CD 1 1
17 36853 1 1 88 PRO CG C 19.079 5.422 -35.593 1.00 . A A . 168 PRO CG 1 1
17 36854 1 1 88 PRO HA H 17.634 5.888 -32.703 1.00 . A A . 168 PRO HA 1 1
17 36855 1 1 88 PRO HB2 H 16.999 5.848 -35.343 1.00 . A A . 168 PRO HB2 1 1
17 36856 1 1 88 PRO HB3 H 18.084 7.051 -34.633 1.00 . A A . 168 PRO HB3 1 1
17 36857 1 1 88 PRO HD2 H 20.641 4.151 -34.881 1.00 . A A . 168 PRO HD2 1 1
17 36858 1 1 88 PRO HD3 H 20.805 5.855 -34.411 1.00 . A A . 168 PRO HD3 1 1
17 36859 1 1 88 PRO HG2 H 18.751 4.550 -36.139 1.00 . A A . 168 PRO HG2 1 1
17 36860 1 1 88 PRO HG3 H 19.477 6.163 -36.271 1.00 . A A . 168 PRO HG3 1 1
17 36861 1 1 88 PRO N N 19.316 4.784 -33.359 1.00 . A A . 168 PRO N 1 1
17 36862 1 1 88 PRO O O 17.160 3.109 -34.337 1.00 . A A . 168 PRO O 1 1
17 36863 1 1 89 VAL C C 13.723 3.403 -33.712 1.00 . A A . 169 VAL C 1 1
17 36864 1 1 89 VAL CA C 14.875 3.079 -32.767 1.00 . A A . 169 VAL CA 1 1
17 36865 1 1 89 VAL CB C 14.318 2.866 -31.348 1.00 . A A . 169 VAL CB 1 1
17 36866 1 1 89 VAL CG1 C 13.517 4.081 -30.902 1.00 . A A . 169 VAL CG1 1 1
17 36867 1 1 89 VAL CG2 C 13.466 1.606 -31.293 1.00 . A A . 169 VAL CG2 1 1
17 36868 1 1 89 VAL H H 15.773 4.911 -32.208 1.00 . A A . 169 VAL H 1 1
17 36869 1 1 89 VAL HA H 15.344 2.160 -33.088 1.00 . A A . 169 VAL HA 1 1
17 36870 1 1 89 VAL HB H 15.149 2.743 -30.671 1.00 . A A . 169 VAL HB 1 1
17 36871 1 1 89 VAL HG11 H 13.749 4.919 -31.542 1.00 . A A . 169 VAL HG11 1 1
17 36872 1 1 89 VAL HG12 H 12.462 3.859 -30.964 1.00 . A A . 169 VAL HG12 1 1
17 36873 1 1 89 VAL HG13 H 13.774 4.326 -29.882 1.00 . A A . 169 VAL HG13 1 1
17 36874 1 1 89 VAL HG21 H 12.562 1.760 -31.864 1.00 . A A . 169 VAL HG21 1 1
17 36875 1 1 89 VAL HG22 H 14.020 0.779 -31.711 1.00 . A A . 169 VAL HG22 1 1
17 36876 1 1 89 VAL HG23 H 13.212 1.388 -30.267 1.00 . A A . 169 VAL HG23 1 1
17 36877 1 1 89 VAL N N 15.884 4.131 -32.790 1.00 . A A . 169 VAL N 1 1
17 36878 1 1 89 VAL O O 13.421 4.569 -33.962 1.00 . A A . 169 VAL O 1 1
17 36879 1 1 90 ASP C C 10.751 3.111 -34.423 1.00 . A A . 170 ASP C 1 1
17 36880 1 1 90 ASP CA C 11.961 2.534 -35.149 1.00 . A A . 170 ASP CA 1 1
17 36881 1 1 90 ASP CB C 11.595 1.199 -35.797 1.00 . A A . 170 ASP CB 1 1
17 36882 1 1 90 ASP CG C 11.416 0.091 -34.778 1.00 . A A . 170 ASP CG 1 1
17 36883 1 1 90 ASP H H 13.371 1.455 -33.995 1.00 . A A . 170 ASP H 1 1
17 36884 1 1 90 ASP HA H 12.267 3.226 -35.921 1.00 . A A . 170 ASP HA 1 1
17 36885 1 1 90 ASP HB2 H 10.668 1.313 -36.343 1.00 . A A . 170 ASP HB2 1 1
17 36886 1 1 90 ASP HB3 H 12.378 0.911 -36.483 1.00 . A A . 170 ASP HB3 1 1
17 36887 1 1 90 ASP N N 13.083 2.361 -34.233 1.00 . A A . 170 ASP N 1 1
17 36888 1 1 90 ASP O O 10.153 2.452 -33.574 1.00 . A A . 170 ASP O 1 1
17 36889 1 1 90 ASP OD1 O 12.428 -0.345 -34.193 1.00 . A A . 170 ASP OD1 1 1
17 36890 1 1 90 ASP OD2 O 10.263 -0.342 -34.568 1.00 . A A . 170 ASP OD2 1 1
17 36891 1 1 91 GLN C C 8.181 5.328 -35.175 1.00 . A A . 171 GLN C 1 1
17 36892 1 1 91 GLN CA C 9.258 5.013 -34.142 1.00 . A A . 171 GLN CA 1 1
17 36893 1 1 91 GLN CB C 9.709 6.301 -33.450 1.00 . A A . 171 GLN CB 1 1
17 36894 1 1 91 GLN CD C 7.926 8.077 -33.679 1.00 . A A . 171 GLN CD 1 1
17 36895 1 1 91 GLN CG C 8.577 7.053 -32.769 1.00 . A A . 171 GLN CG 1 1
17 36896 1 1 91 GLN H H 10.913 4.821 -35.447 1.00 . A A . 171 GLN H 1 1
17 36897 1 1 91 GLN HA H 8.845 4.343 -33.403 1.00 . A A . 171 GLN HA 1 1
17 36898 1 1 91 GLN HB2 H 10.449 6.053 -32.703 1.00 . A A . 171 GLN HB2 1 1
17 36899 1 1 91 GLN HB3 H 10.155 6.954 -34.185 1.00 . A A . 171 GLN HB3 1 1
17 36900 1 1 91 GLN HE21 H 9.401 9.364 -33.327 1.00 . A A . 171 GLN HE21 1 1
17 36901 1 1 91 GLN HE22 H 8.162 9.915 -34.398 1.00 . A A . 171 GLN HE22 1 1
17 36902 1 1 91 GLN HG2 H 7.825 6.343 -32.457 1.00 . A A . 171 GLN HG2 1 1
17 36903 1 1 91 GLN HG3 H 8.972 7.562 -31.903 1.00 . A A . 171 GLN HG3 1 1
17 36904 1 1 91 GLN N N 10.397 4.346 -34.764 1.00 . A A . 171 GLN N 1 1
17 36905 1 1 91 GLN NE2 N 8.560 9.236 -33.815 1.00 . A A . 171 GLN NE2 1 1
17 36906 1 1 91 GLN O O 7.136 4.678 -35.216 1.00 . A A . 171 GLN O 1 1
17 36907 1 1 91 GLN OE1 O 6.866 7.828 -34.254 1.00 . A A . 171 GLN OE1 1 1
17 36908 1 1 92 TYR C C 7.054 5.532 -37.874 1.00 . A A . 172 TYR C 1 1
17 36909 1 1 92 TYR CA C 7.494 6.732 -37.040 1.00 . A A . 172 TYR CA 1 1
17 36910 1 1 92 TYR CB C 8.116 7.796 -37.946 1.00 . A A . 172 TYR CB 1 1
17 36911 1 1 92 TYR CD1 C 9.836 6.354 -39.103 1.00 . A A . 172 TYR CD1 1 1
17 36912 1 1 92 TYR CD2 C 10.585 8.328 -37.995 1.00 . A A . 172 TYR CD2 1 1
17 36913 1 1 92 TYR CE1 C 11.135 6.067 -39.478 1.00 . A A . 172 TYR CE1 1 1
17 36914 1 1 92 TYR CE2 C 11.885 8.050 -38.368 1.00 . A A . 172 TYR CE2 1 1
17 36915 1 1 92 TYR CG C 9.538 7.487 -38.355 1.00 . A A . 172 TYR CG 1 1
17 36916 1 1 92 TYR CZ C 12.156 6.918 -39.109 1.00 . A A . 172 TYR CZ 1 1
17 36917 1 1 92 TYR H H 9.292 6.809 -35.927 1.00 . A A . 172 TYR H 1 1
17 36918 1 1 92 TYR HA H 6.629 7.152 -36.549 1.00 . A A . 172 TYR HA 1 1
17 36919 1 1 92 TYR HB2 H 7.525 7.885 -38.845 1.00 . A A . 172 TYR HB2 1 1
17 36920 1 1 92 TYR HB3 H 8.118 8.743 -37.428 1.00 . A A . 172 TYR HB3 1 1
17 36921 1 1 92 TYR HD1 H 9.035 5.690 -39.391 1.00 . A A . 172 TYR HD1 1 1
17 36922 1 1 92 TYR HD2 H 10.369 9.213 -37.414 1.00 . A A . 172 TYR HD2 1 1
17 36923 1 1 92 TYR HE1 H 11.347 5.182 -40.059 1.00 . A A . 172 TYR HE1 1 1
17 36924 1 1 92 TYR HE2 H 12.684 8.715 -38.077 1.00 . A A . 172 TYR HE2 1 1
17 36925 1 1 92 TYR HH H 13.903 7.453 -39.705 1.00 . A A . 172 TYR HH 1 1
17 36926 1 1 92 TYR N N 8.443 6.329 -36.009 1.00 . A A . 172 TYR N 1 1
17 36927 1 1 92 TYR O O 7.699 4.484 -37.862 1.00 . A A . 172 TYR O 1 1
17 36928 1 1 92 TYR OH O 13.450 6.637 -39.481 1.00 . A A . 172 TYR OH 1 1
17 36929 1 1 93 SER C C 6.032 4.678 -40.834 1.00 . A A . 173 SER C 1 1
17 36930 1 1 93 SER CA C 5.422 4.627 -39.436 1.00 . A A . 173 SER CA 1 1
17 36931 1 1 93 SER CB C 3.898 4.730 -39.529 1.00 . A A . 173 SER CB 1 1
17 36932 1 1 93 SER H H 5.482 6.556 -38.566 1.00 . A A . 173 SER H 1 1
17 36933 1 1 93 SER HA H 5.683 3.685 -38.977 1.00 . A A . 173 SER HA 1 1
17 36934 1 1 93 SER HB2 H 3.492 4.917 -38.547 1.00 . A A . 173 SER HB2 1 1
17 36935 1 1 93 SER HB3 H 3.634 5.544 -40.189 1.00 . A A . 173 SER HB3 1 1
17 36936 1 1 93 SER HG H 3.797 3.275 -40.836 1.00 . A A . 173 SER HG 1 1
17 36937 1 1 93 SER N N 5.952 5.696 -38.598 1.00 . A A . 173 SER N 1 1
17 36938 1 1 93 SER O O 5.606 3.959 -41.736 1.00 . A A . 173 SER O 1 1
17 36939 1 1 93 SER OG O 3.336 3.531 -40.035 1.00 . A A . 173 SER OG 1 1
17 36940 1 1 94 ASN C C 8.953 4.810 -42.357 1.00 . A A . 174 ASN C 1 1
17 36941 1 1 94 ASN CA C 7.703 5.684 -42.291 1.00 . A A . 174 ASN CA 1 1
17 36942 1 1 94 ASN CB C 8.077 7.147 -42.530 1.00 . A A . 174 ASN CB 1 1
17 36943 1 1 94 ASN CG C 7.038 8.106 -41.981 1.00 . A A . 174 ASN CG 1 1
17 36944 1 1 94 ASN H H 7.329 6.082 -40.245 1.00 . A A . 174 ASN H 1 1
17 36945 1 1 94 ASN HA H 7.016 5.366 -43.060 1.00 . A A . 174 ASN HA 1 1
17 36946 1 1 94 ASN HB2 H 9.021 7.355 -42.047 1.00 . A A . 174 ASN HB2 1 1
17 36947 1 1 94 ASN HB3 H 8.174 7.320 -43.591 1.00 . A A . 174 ASN HB3 1 1
17 36948 1 1 94 ASN HD21 H 5.765 7.588 -43.418 1.00 . A A . 174 ASN HD21 1 1
17 36949 1 1 94 ASN HD22 H 5.192 8.773 -42.298 1.00 . A A . 174 ASN HD22 1 1
17 36950 1 1 94 ASN N N 7.034 5.535 -41.004 1.00 . A A . 174 ASN N 1 1
17 36951 1 1 94 ASN ND2 N 5.882 8.161 -42.631 1.00 . A A . 174 ASN ND2 1 1
17 36952 1 1 94 ASN O O 10.059 5.272 -42.079 1.00 . A A . 174 ASN O 1 1
17 36953 1 1 94 ASN OD1 O 7.273 8.790 -40.984 1.00 . A A . 174 ASN OD1 1 1
17 36954 1 1 95 GLN C C 10.778 2.959 -44.013 1.00 . A A . 175 GLN C 1 1
17 36955 1 1 95 GLN CA C 9.880 2.611 -42.830 1.00 . A A . 175 GLN CA 1 1
17 36956 1 1 95 GLN CB C 9.357 1.180 -42.976 1.00 . A A . 175 GLN CB 1 1
17 36957 1 1 95 GLN CD C 10.750 -0.409 -41.590 1.00 . A A . 175 GLN CD 1 1
17 36958 1 1 95 GLN CG C 9.451 0.366 -41.695 1.00 . A A . 175 GLN CG 1 1
17 36959 1 1 95 GLN H H 7.861 3.239 -42.936 1.00 . A A . 175 GLN H 1 1
17 36960 1 1 95 GLN HA H 10.458 2.682 -41.921 1.00 . A A . 175 GLN HA 1 1
17 36961 1 1 95 GLN HB2 H 8.322 1.217 -43.279 1.00 . A A . 175 GLN HB2 1 1
17 36962 1 1 95 GLN HB3 H 9.931 0.677 -43.740 1.00 . A A . 175 GLN HB3 1 1
17 36963 1 1 95 GLN HE21 H 11.796 1.264 -41.837 1.00 . A A . 175 GLN HE21 1 1
17 36964 1 1 95 GLN HE22 H 12.724 -0.180 -41.634 1.00 . A A . 175 GLN HE22 1 1
17 36965 1 1 95 GLN HG2 H 9.381 1.035 -40.851 1.00 . A A . 175 GLN HG2 1 1
17 36966 1 1 95 GLN HG3 H 8.628 -0.334 -41.668 1.00 . A A . 175 GLN HG3 1 1
17 36967 1 1 95 GLN N N 8.767 3.548 -42.727 1.00 . A A . 175 GLN N 1 1
17 36968 1 1 95 GLN NE2 N 11.870 0.296 -41.699 1.00 . A A . 175 GLN NE2 1 1
17 36969 1 1 95 GLN O O 11.989 2.748 -43.968 1.00 . A A . 175 GLN O 1 1
17 36970 1 1 95 GLN OE1 O 10.747 -1.628 -41.414 1.00 . A A . 175 GLN OE1 1 1
17 36971 1 1 96 ASN C C 12.013 4.880 -45.929 1.00 . A A . 176 ASN C 1 1
17 36972 1 1 96 ASN CA C 10.920 3.870 -46.265 1.00 . A A . 176 ASN CA 1 1
17 36973 1 1 96 ASN CB C 9.976 4.455 -47.317 1.00 . A A . 176 ASN CB 1 1
17 36974 1 1 96 ASN CG C 10.715 5.230 -48.391 1.00 . A A . 176 ASN CG 1 1
17 36975 1 1 96 ASN H H 9.205 3.637 -45.046 1.00 . A A . 176 ASN H 1 1
17 36976 1 1 96 ASN HA H 11.380 2.979 -46.664 1.00 . A A . 176 ASN HA 1 1
17 36977 1 1 96 ASN HB2 H 9.432 3.650 -47.791 1.00 . A A . 176 ASN HB2 1 1
17 36978 1 1 96 ASN HB3 H 9.277 5.121 -46.835 1.00 . A A . 176 ASN HB3 1 1
17 36979 1 1 96 ASN HD21 H 10.026 6.946 -47.660 1.00 . A A . 176 ASN HD21 1 1
17 36980 1 1 96 ASN HD22 H 11.051 7.077 -49.045 1.00 . A A . 176 ASN HD22 1 1
17 36981 1 1 96 ASN N N 10.174 3.493 -45.070 1.00 . A A . 176 ASN N 1 1
17 36982 1 1 96 ASN ND2 N 10.585 6.552 -48.362 1.00 . A A . 176 ASN ND2 1 1
17 36983 1 1 96 ASN O O 13.095 4.858 -46.514 1.00 . A A . 176 ASN O 1 1
17 36984 1 1 96 ASN OD1 O 11.395 4.648 -49.236 1.00 . A A . 176 ASN OD1 1 1
17 36985 1 1 97 ASN C C 13.638 6.234 -43.515 1.00 . A A . 177 ASN C 1 1
17 36986 1 1 97 ASN CA C 12.680 6.785 -44.567 1.00 . A A . 177 ASN CA 1 1
17 36987 1 1 97 ASN CB C 11.946 8.008 -44.013 1.00 . A A . 177 ASN CB 1 1
17 36988 1 1 97 ASN CG C 11.371 8.883 -45.109 1.00 . A A . 177 ASN CG 1 1
17 36989 1 1 97 ASN H H 10.842 5.734 -44.551 1.00 . A A . 177 ASN H 1 1
17 36990 1 1 97 ASN HA H 13.246 7.080 -45.436 1.00 . A A . 177 ASN HA 1 1
17 36991 1 1 97 ASN HB2 H 11.134 7.678 -43.380 1.00 . A A . 177 ASN HB2 1 1
17 36992 1 1 97 ASN HB3 H 12.635 8.599 -43.428 1.00 . A A . 177 ASN HB3 1 1
17 36993 1 1 97 ASN HD21 H 9.970 7.526 -45.494 1.00 . A A . 177 ASN HD21 1 1
17 36994 1 1 97 ASN HD22 H 9.925 8.950 -46.471 1.00 . A A . 177 ASN HD22 1 1
17 36995 1 1 97 ASN N N 11.722 5.766 -44.982 1.00 . A A . 177 ASN N 1 1
17 36996 1 1 97 ASN ND2 N 10.316 8.405 -45.757 1.00 . A A . 177 ASN ND2 1 1
17 36997 1 1 97 ASN O O 14.677 6.832 -43.234 1.00 . A A . 177 ASN O 1 1
17 36998 1 1 97 ASN OD1 O 11.871 9.977 -45.371 1.00 . A A . 177 ASN OD1 1 1
17 36999 1 1 98 PHE C C 15.552 4.309 -42.404 1.00 . A A . 178 PHE C 1 1
17 37000 1 1 98 PHE CA C 14.112 4.458 -41.921 1.00 . A A . 178 PHE CA 1 1
17 37001 1 1 98 PHE CB C 13.542 3.088 -41.547 1.00 . A A . 178 PHE CB 1 1
17 37002 1 1 98 PHE CD1 C 15.370 1.718 -40.509 1.00 . A A . 178 PHE CD1 1 1
17 37003 1 1 98 PHE CD2 C 13.685 2.623 -39.085 1.00 . A A . 178 PHE CD2 1 1
17 37004 1 1 98 PHE CE1 C 15.990 1.143 -39.416 1.00 . A A . 178 PHE CE1 1 1
17 37005 1 1 98 PHE CE2 C 14.300 2.051 -37.988 1.00 . A A . 178 PHE CE2 1 1
17 37006 1 1 98 PHE CG C 14.213 2.464 -40.357 1.00 . A A . 178 PHE CG 1 1
17 37007 1 1 98 PHE CZ C 15.454 1.309 -38.153 1.00 . A A . 178 PHE CZ 1 1
17 37008 1 1 98 PHE H H 12.443 4.662 -43.207 1.00 . A A . 178 PHE H 1 1
17 37009 1 1 98 PHE HA H 14.103 5.093 -41.047 1.00 . A A . 178 PHE HA 1 1
17 37010 1 1 98 PHE HB2 H 12.492 3.192 -41.319 1.00 . A A . 178 PHE HB2 1 1
17 37011 1 1 98 PHE HB3 H 13.660 2.418 -42.385 1.00 . A A . 178 PHE HB3 1 1
17 37012 1 1 98 PHE HD1 H 15.791 1.588 -41.496 1.00 . A A . 178 PHE HD1 1 1
17 37013 1 1 98 PHE HD2 H 12.782 3.202 -38.955 1.00 . A A . 178 PHE HD2 1 1
17 37014 1 1 98 PHE HE1 H 16.891 0.563 -39.548 1.00 . A A . 178 PHE HE1 1 1
17 37015 1 1 98 PHE HE2 H 13.879 2.181 -37.003 1.00 . A A . 178 PHE HE2 1 1
17 37016 1 1 98 PHE HZ H 15.936 0.861 -37.298 1.00 . A A . 178 PHE HZ 1 1
17 37017 1 1 98 PHE N N 13.284 5.090 -42.940 1.00 . A A . 178 PHE N 1 1
17 37018 1 1 98 PHE O O 16.498 4.490 -41.638 1.00 . A A . 178 PHE O 1 1
17 37019 1 1 99 VAL C C 17.859 5.078 -44.145 1.00 . A A . 179 VAL C 1 1
17 37020 1 1 99 VAL CA C 17.031 3.804 -44.270 1.00 . A A . 179 VAL CA 1 1
17 37021 1 1 99 VAL CB C 16.937 3.409 -45.755 1.00 . A A . 179 VAL CB 1 1
17 37022 1 1 99 VAL CG1 C 16.077 2.165 -45.925 1.00 . A A . 179 VAL CG1 1 1
17 37023 1 1 99 VAL CG2 C 16.388 4.563 -46.580 1.00 . A A . 179 VAL CG2 1 1
17 37024 1 1 99 VAL H H 14.915 3.846 -44.242 1.00 . A A . 179 VAL H 1 1
17 37025 1 1 99 VAL HA H 17.531 3.007 -43.738 1.00 . A A . 179 VAL HA 1 1
17 37026 1 1 99 VAL HB H 17.932 3.183 -46.110 1.00 . A A . 179 VAL HB 1 1
17 37027 1 1 99 VAL HG11 H 16.620 1.302 -45.566 1.00 . A A . 179 VAL HG11 1 1
17 37028 1 1 99 VAL HG12 H 15.165 2.279 -45.359 1.00 . A A . 179 VAL HG12 1 1
17 37029 1 1 99 VAL HG13 H 15.840 2.032 -46.970 1.00 . A A . 179 VAL HG13 1 1
17 37030 1 1 99 VAL HG21 H 16.175 4.221 -47.581 1.00 . A A . 179 VAL HG21 1 1
17 37031 1 1 99 VAL HG22 H 15.479 4.930 -46.125 1.00 . A A . 179 VAL HG22 1 1
17 37032 1 1 99 VAL HG23 H 17.117 5.358 -46.618 1.00 . A A . 179 VAL HG23 1 1
17 37033 1 1 99 VAL N N 15.708 3.977 -43.682 1.00 . A A . 179 VAL N 1 1
17 37034 1 1 99 VAL O O 19.084 5.026 -44.025 1.00 . A A . 179 VAL O 1 1
17 37035 1 1 100 HIS C C 18.737 7.558 -42.819 1.00 . A A . 180 HIS C 1 1
17 37036 1 1 100 HIS CA C 17.856 7.511 -44.064 1.00 . A A . 180 HIS CA 1 1
17 37037 1 1 100 HIS CB C 16.830 8.644 -44.020 1.00 . A A . 180 HIS CB 1 1
17 37038 1 1 100 HIS CD2 C 14.727 9.289 -45.395 1.00 . A A . 180 HIS CD2 1 1
17 37039 1 1 100 HIS CE1 C 15.216 8.219 -47.246 1.00 . A A . 180 HIS CE1 1 1
17 37040 1 1 100 HIS CG C 15.919 8.672 -45.208 1.00 . A A . 180 HIS CG 1 1
17 37041 1 1 100 HIS H H 16.208 6.198 -44.273 1.00 . A A . 180 HIS H 1 1
17 37042 1 1 100 HIS HA H 18.480 7.636 -44.935 1.00 . A A . 180 HIS HA 1 1
17 37043 1 1 100 HIS HB2 H 16.219 8.533 -43.136 1.00 . A A . 180 HIS HB2 1 1
17 37044 1 1 100 HIS HB3 H 17.350 9.590 -43.976 1.00 . A A . 180 HIS HB3 1 1
17 37045 1 1 100 HIS HD1 H 16.994 7.471 -46.564 1.00 . A A . 180 HIS HD1 1 1
17 37046 1 1 100 HIS HD2 H 14.201 9.900 -44.676 1.00 . A A . 180 HIS HD2 1 1
17 37047 1 1 100 HIS HE1 H 15.162 7.827 -48.250 1.00 . A A . 180 HIS HE1 1 1
17 37048 1 1 100 HIS N N 17.182 6.222 -44.175 1.00 . A A . 180 HIS N 1 1
17 37049 1 1 100 HIS ND1 N 16.197 8.011 -46.386 1.00 . A A . 180 HIS ND1 1 1
17 37050 1 1 100 HIS NE2 N 14.312 8.991 -46.670 1.00 . A A . 180 HIS NE2 1 1
17 37051 1 1 100 HIS O O 19.775 8.221 -42.806 1.00 . A A . 180 HIS O 1 1
17 37052 1 1 101 ASP C C 20.360 6.022 -40.693 1.00 . A A . 181 ASP C 1 1
17 37053 1 1 101 ASP CA C 19.068 6.814 -40.525 1.00 . A A . 181 ASP CA 1 1
17 37054 1 1 101 ASP CB C 18.217 6.197 -39.414 1.00 . A A . 181 ASP CB 1 1
17 37055 1 1 101 ASP CG C 17.108 7.123 -38.952 1.00 . A A . 181 ASP CG 1 1
17 37056 1 1 101 ASP H H 17.481 6.345 -41.847 1.00 . A A . 181 ASP H 1 1
17 37057 1 1 101 ASP HA H 19.316 7.830 -40.256 1.00 . A A . 181 ASP HA 1 1
17 37058 1 1 101 ASP HB2 H 17.771 5.283 -39.776 1.00 . A A . 181 ASP HB2 1 1
17 37059 1 1 101 ASP HB3 H 18.850 5.973 -38.568 1.00 . A A . 181 ASP HB3 1 1
17 37060 1 1 101 ASP N N 18.317 6.852 -41.775 1.00 . A A . 181 ASP N 1 1
17 37061 1 1 101 ASP O O 21.396 6.375 -40.129 1.00 . A A . 181 ASP O 1 1
17 37062 1 1 101 ASP OD1 O 16.826 8.110 -39.663 1.00 . A A . 181 ASP OD1 1 1
17 37063 1 1 101 ASP OD2 O 16.523 6.860 -37.881 1.00 . A A . 181 ASP OD2 1 1
17 37064 1 1 102 CYS C C 22.614 4.920 -42.279 1.00 . A A . 182 CYS C 1 1
17 37065 1 1 102 CYS CA C 21.456 4.102 -41.713 1.00 . A A . 182 CYS CA 1 1
17 37066 1 1 102 CYS CB C 21.099 2.969 -42.677 1.00 . A A . 182 CYS CB 1 1
17 37067 1 1 102 CYS H H 19.439 4.715 -41.895 1.00 . A A . 182 CYS H 1 1
17 37068 1 1 102 CYS HA H 21.760 3.678 -40.768 1.00 . A A . 182 CYS HA 1 1
17 37069 1 1 102 CYS HB2 H 20.717 2.133 -42.111 1.00 . A A . 182 CYS HB2 1 1
17 37070 1 1 102 CYS HB3 H 20.337 3.314 -43.359 1.00 . A A . 182 CYS HB3 1 1
17 37071 1 1 102 CYS N N 20.293 4.947 -41.472 1.00 . A A . 182 CYS N 1 1
17 37072 1 1 102 CYS O O 23.764 4.753 -41.872 1.00 . A A . 182 CYS O 1 1
17 37073 1 1 102 CYS SG S 22.504 2.368 -43.670 1.00 . A A . 182 CYS SG 1 1
17 37074 1 1 103 VAL C C 23.558 7.911 -43.018 1.00 . A A . 183 VAL C 1 1
17 37075 1 1 103 VAL CA C 23.314 6.651 -43.840 1.00 . A A . 183 VAL CA 1 1
17 37076 1 1 103 VAL CB C 22.909 7.055 -45.270 1.00 . A A . 183 VAL CB 1 1
17 37077 1 1 103 VAL CG1 C 22.947 5.850 -46.197 1.00 . A A . 183 VAL CG1 1 1
17 37078 1 1 103 VAL CG2 C 21.529 7.695 -45.271 1.00 . A A . 183 VAL CG2 1 1
17 37079 1 1 103 VAL H H 21.367 5.893 -43.502 1.00 . A A . 183 VAL H 1 1
17 37080 1 1 103 VAL HA H 24.233 6.086 -43.896 1.00 . A A . 183 VAL HA 1 1
17 37081 1 1 103 VAL HB H 23.620 7.783 -45.633 1.00 . A A . 183 VAL HB 1 1
17 37082 1 1 103 VAL HG11 H 23.681 5.144 -45.838 1.00 . A A . 183 VAL HG11 1 1
17 37083 1 1 103 VAL HG12 H 21.975 5.381 -46.218 1.00 . A A . 183 VAL HG12 1 1
17 37084 1 1 103 VAL HG13 H 23.215 6.171 -47.193 1.00 . A A . 183 VAL HG13 1 1
17 37085 1 1 103 VAL HG21 H 21.340 8.140 -46.237 1.00 . A A . 183 VAL HG21 1 1
17 37086 1 1 103 VAL HG22 H 20.782 6.942 -45.070 1.00 . A A . 183 VAL HG22 1 1
17 37087 1 1 103 VAL HG23 H 21.485 8.457 -44.507 1.00 . A A . 183 VAL HG23 1 1
17 37088 1 1 103 VAL N N 22.302 5.806 -43.219 1.00 . A A . 183 VAL N 1 1
17 37089 1 1 103 VAL O O 24.594 8.562 -43.152 1.00 . A A . 183 VAL O 1 1
17 37090 1 1 104 ASN C C 23.974 9.379 -40.470 1.00 . A A . 184 ASN C 1 1
17 37091 1 1 104 ASN CA C 22.707 9.433 -41.319 1.00 . A A . 184 ASN CA 1 1
17 37092 1 1 104 ASN CB C 21.479 9.555 -40.416 1.00 . A A . 184 ASN CB 1 1
17 37093 1 1 104 ASN CG C 21.403 10.903 -39.723 1.00 . A A . 184 ASN CG 1 1
17 37094 1 1 104 ASN H H 21.794 7.691 -42.102 1.00 . A A . 184 ASN H 1 1
17 37095 1 1 104 ASN HA H 22.757 10.298 -41.964 1.00 . A A . 184 ASN HA 1 1
17 37096 1 1 104 ASN HB2 H 20.587 9.429 -41.012 1.00 . A A . 184 ASN HB2 1 1
17 37097 1 1 104 ASN HB3 H 21.515 8.784 -39.661 1.00 . A A . 184 ASN HB3 1 1
17 37098 1 1 104 ASN HD21 H 20.511 10.072 -38.151 1.00 . A A . 184 ASN HD21 1 1
17 37099 1 1 104 ASN HD22 H 20.778 11.776 -38.050 1.00 . A A . 184 ASN HD22 1 1
17 37100 1 1 104 ASN N N 22.598 8.250 -42.165 1.00 . A A . 184 ASN N 1 1
17 37101 1 1 104 ASN ND2 N 20.841 10.919 -38.520 1.00 . A A . 184 ASN ND2 1 1
17 37102 1 1 104 ASN O O 24.829 10.261 -40.555 1.00 . A A . 184 ASN O 1 1
17 37103 1 1 104 ASN OD1 O 21.845 11.917 -40.264 1.00 . A A . 184 ASN OD1 1 1
17 37104 1 1 105 ILE C C 26.479 7.764 -39.596 1.00 . A A . 185 ILE C 1 1
17 37105 1 1 105 ILE CA C 25.250 8.167 -38.789 1.00 . A A . 185 ILE CA 1 1
17 37106 1 1 105 ILE CB C 24.993 7.106 -37.702 1.00 . A A . 185 ILE CB 1 1
17 37107 1 1 105 ILE CD1 C 23.276 6.307 -36.001 1.00 . A A . 185 ILE CD1 1 1
17 37108 1 1 105 ILE CG1 C 23.661 7.378 -36.998 1.00 . A A . 185 ILE CG1 1 1
17 37109 1 1 105 ILE CG2 C 26.135 7.090 -36.697 1.00 . A A . 185 ILE CG2 1 1
17 37110 1 1 105 ILE H H 23.373 7.667 -39.629 1.00 . A A . 185 ILE H 1 1
17 37111 1 1 105 ILE HA H 25.444 9.112 -38.303 1.00 . A A . 185 ILE HA 1 1
17 37112 1 1 105 ILE HB H 24.949 6.139 -38.177 1.00 . A A . 185 ILE HB 1 1
17 37113 1 1 105 ILE HD11 H 24.105 5.630 -35.861 1.00 . A A . 185 ILE HD11 1 1
17 37114 1 1 105 ILE HD12 H 23.022 6.768 -35.058 1.00 . A A . 185 ILE HD12 1 1
17 37115 1 1 105 ILE HD13 H 22.423 5.759 -36.375 1.00 . A A . 185 ILE HD13 1 1
17 37116 1 1 105 ILE HG12 H 23.726 8.316 -36.468 1.00 . A A . 185 ILE HG12 1 1
17 37117 1 1 105 ILE HG13 H 22.878 7.440 -37.739 1.00 . A A . 185 ILE HG13 1 1
17 37118 1 1 105 ILE HG21 H 26.205 6.111 -36.247 1.00 . A A . 185 ILE HG21 1 1
17 37119 1 1 105 ILE HG22 H 27.062 7.320 -37.203 1.00 . A A . 185 ILE HG22 1 1
17 37120 1 1 105 ILE HG23 H 25.952 7.828 -35.931 1.00 . A A . 185 ILE HG23 1 1
17 37121 1 1 105 ILE N N 24.087 8.338 -39.652 1.00 . A A . 185 ILE N 1 1
17 37122 1 1 105 ILE O O 27.601 8.164 -39.281 1.00 . A A . 185 ILE O 1 1
17 37123 1 1 106 THR C C 28.011 7.685 -42.214 1.00 . A A . 186 THR C 1 1
17 37124 1 1 106 THR CA C 27.351 6.515 -41.494 1.00 . A A . 186 THR CA 1 1
17 37125 1 1 106 THR CB C 26.857 5.497 -42.539 1.00 . A A . 186 THR CB 1 1
17 37126 1 1 106 THR CG2 C 27.991 5.074 -43.460 1.00 . A A . 186 THR CG2 1 1
17 37127 1 1 106 THR H H 25.345 6.687 -40.840 1.00 . A A . 186 THR H 1 1
17 37128 1 1 106 THR HA H 28.085 6.030 -40.867 1.00 . A A . 186 THR HA 1 1
17 37129 1 1 106 THR HB H 26.083 5.960 -43.133 1.00 . A A . 186 THR HB 1 1
17 37130 1 1 106 THR HG1 H 25.560 4.607 -41.350 1.00 . A A . 186 THR HG1 1 1
17 37131 1 1 106 THR HG21 H 28.910 5.544 -43.140 1.00 . A A . 186 THR HG21 1 1
17 37132 1 1 106 THR HG22 H 27.765 5.376 -44.472 1.00 . A A . 186 THR HG22 1 1
17 37133 1 1 106 THR HG23 H 28.105 4.001 -43.421 1.00 . A A . 186 THR HG23 1 1
17 37134 1 1 106 THR N N 26.261 6.972 -40.640 1.00 . A A . 186 THR N 1 1
17 37135 1 1 106 THR O O 29.222 7.684 -42.441 1.00 . A A . 186 THR O 1 1
17 37136 1 1 106 THR OG1 O 26.315 4.345 -41.882 1.00 . A A . 186 THR OG1 1 1
17 37137 1 1 107 VAL C C 28.606 10.697 -42.351 1.00 . A A . 187 VAL C 1 1
17 37138 1 1 107 VAL CA C 27.718 9.860 -43.266 1.00 . A A . 187 VAL CA 1 1
17 37139 1 1 107 VAL CB C 26.570 10.741 -43.793 1.00 . A A . 187 VAL CB 1 1
17 37140 1 1 107 VAL CG1 C 27.052 12.163 -44.031 1.00 . A A . 187 VAL CG1 1 1
17 37141 1 1 107 VAL CG2 C 25.986 10.147 -45.067 1.00 . A A . 187 VAL CG2 1 1
17 37142 1 1 107 VAL H H 26.254 8.626 -42.365 1.00 . A A . 187 VAL H 1 1
17 37143 1 1 107 VAL HA H 28.303 9.525 -44.111 1.00 . A A . 187 VAL HA 1 1
17 37144 1 1 107 VAL HB H 25.791 10.768 -43.044 1.00 . A A . 187 VAL HB 1 1
17 37145 1 1 107 VAL HG11 H 26.353 12.677 -44.674 1.00 . A A . 187 VAL HG11 1 1
17 37146 1 1 107 VAL HG12 H 27.124 12.682 -43.087 1.00 . A A . 187 VAL HG12 1 1
17 37147 1 1 107 VAL HG13 H 28.023 12.139 -44.504 1.00 . A A . 187 VAL HG13 1 1
17 37148 1 1 107 VAL HG21 H 26.552 10.493 -45.918 1.00 . A A . 187 VAL HG21 1 1
17 37149 1 1 107 VAL HG22 H 26.033 9.069 -45.016 1.00 . A A . 187 VAL HG22 1 1
17 37150 1 1 107 VAL HG23 H 24.956 10.456 -45.169 1.00 . A A . 187 VAL HG23 1 1
17 37151 1 1 107 VAL N N 27.210 8.683 -42.573 1.00 . A A . 187 VAL N 1 1
17 37152 1 1 107 VAL O O 29.752 10.999 -42.685 1.00 . A A . 187 VAL O 1 1
17 37153 1 1 108 LYS C C 30.105 11.169 -39.820 1.00 . A A . 188 LYS C 1 1
17 37154 1 1 108 LYS CA C 28.812 11.869 -40.228 1.00 . A A . 188 LYS CA 1 1
17 37155 1 1 108 LYS CB C 27.953 12.137 -38.989 1.00 . A A . 188 LYS CB 1 1
17 37156 1 1 108 LYS CD C 26.537 11.192 -37.142 1.00 . A A . 188 LYS CD 1 1
17 37157 1 1 108 LYS CE C 27.006 10.308 -35.998 1.00 . A A . 188 LYS CE 1 1
17 37158 1 1 108 LYS CG C 27.294 10.891 -38.426 1.00 . A A . 188 LYS CG 1 1
17 37159 1 1 108 LYS H H 27.151 10.796 -40.984 1.00 . A A . 188 LYS H 1 1
17 37160 1 1 108 LYS HA H 29.058 12.809 -40.696 1.00 . A A . 188 LYS HA 1 1
17 37161 1 1 108 LYS HB2 H 28.577 12.568 -38.220 1.00 . A A . 188 LYS HB2 1 1
17 37162 1 1 108 LYS HB3 H 27.178 12.842 -39.250 1.00 . A A . 188 LYS HB3 1 1
17 37163 1 1 108 LYS HD2 H 26.700 12.226 -36.873 1.00 . A A . 188 LYS HD2 1 1
17 37164 1 1 108 LYS HD3 H 25.483 11.024 -37.308 1.00 . A A . 188 LYS HD3 1 1
17 37165 1 1 108 LYS HE2 H 26.151 10.026 -35.404 1.00 . A A . 188 LYS HE2 1 1
17 37166 1 1 108 LYS HE3 H 27.465 9.422 -36.410 1.00 . A A . 188 LYS HE3 1 1
17 37167 1 1 108 LYS HG2 H 26.601 10.500 -39.155 1.00 . A A . 188 LYS HG2 1 1
17 37168 1 1 108 LYS HG3 H 28.056 10.153 -38.218 1.00 . A A . 188 LYS HG3 1 1
17 37169 1 1 108 LYS HZ1 H 27.879 10.695 -34.139 1.00 . A A . 188 LYS HZ1 1 1
17 37170 1 1 108 LYS HZ2 H 27.848 12.033 -35.173 1.00 . A A . 188 LYS HZ2 1 1
17 37171 1 1 108 LYS HZ3 H 28.961 10.787 -35.437 1.00 . A A . 188 LYS HZ3 1 1
17 37172 1 1 108 LYS N N 28.069 11.068 -41.194 1.00 . A A . 188 LYS N 1 1
17 37173 1 1 108 LYS NZ N 27.993 11.004 -35.126 1.00 . A A . 188 LYS NZ 1 1
17 37174 1 1 108 LYS O O 31.159 11.799 -39.728 1.00 . A A . 188 LYS O 1 1
17 37175 1 1 109 GLN C C 32.123 8.871 -40.365 1.00 . A A . 189 GLN C 1 1
17 37176 1 1 109 GLN CA C 31.180 9.080 -39.184 1.00 . A A . 189 GLN CA 1 1
17 37177 1 1 109 GLN CB C 30.743 7.729 -38.621 1.00 . A A . 189 GLN CB 1 1
17 37178 1 1 109 GLN CD C 30.571 7.800 -36.101 1.00 . A A . 189 GLN CD 1 1
17 37179 1 1 109 GLN CG C 29.820 7.840 -37.417 1.00 . A A . 189 GLN CG 1 1
17 37180 1 1 109 GLN H H 29.149 9.420 -39.671 1.00 . A A . 189 GLN H 1 1
17 37181 1 1 109 GLN HA H 31.703 9.629 -38.416 1.00 . A A . 189 GLN HA 1 1
17 37182 1 1 109 GLN HB2 H 30.226 7.179 -39.394 1.00 . A A . 189 GLN HB2 1 1
17 37183 1 1 109 GLN HB3 H 31.620 7.174 -38.323 1.00 . A A . 189 GLN HB3 1 1
17 37184 1 1 109 GLN HE21 H 31.550 6.169 -36.681 1.00 . A A . 189 GLN HE21 1 1
17 37185 1 1 109 GLN HE22 H 31.942 6.760 -35.105 1.00 . A A . 189 GLN HE22 1 1
17 37186 1 1 109 GLN HG2 H 29.282 8.775 -37.478 1.00 . A A . 189 GLN HG2 1 1
17 37187 1 1 109 GLN HG3 H 29.118 7.020 -37.440 1.00 . A A . 189 GLN HG3 1 1
17 37188 1 1 109 GLN N N 30.017 9.865 -39.580 1.00 . A A . 189 GLN N 1 1
17 37189 1 1 109 GLN NE2 N 31.442 6.810 -35.946 1.00 . A A . 189 GLN NE2 1 1
17 37190 1 1 109 GLN O O 33.342 8.821 -40.198 1.00 . A A . 189 GLN O 1 1
17 37191 1 1 109 GLN OE1 O 30.371 8.649 -35.232 1.00 . A A . 189 GLN OE1 1 1
17 37192 1 1 110 HIS C C 33.505 9.530 -42.829 1.00 . A A . 190 HIS C 1 1
17 37193 1 1 110 HIS CA C 32.340 8.546 -42.768 1.00 . A A . 190 HIS CA 1 1
17 37194 1 1 110 HIS CB C 31.461 8.702 -44.010 1.00 . A A . 190 HIS CB 1 1
17 37195 1 1 110 HIS CD2 C 30.065 6.830 -45.138 1.00 . A A . 190 HIS CD2 1 1
17 37196 1 1 110 HIS CE1 C 31.716 5.522 -45.746 1.00 . A A . 190 HIS CE1 1 1
17 37197 1 1 110 HIS CG C 31.217 7.415 -44.736 1.00 . A A . 190 HIS CG 1 1
17 37198 1 1 110 HIS H H 30.575 8.799 -41.628 1.00 . A A . 190 HIS H 1 1
17 37199 1 1 110 HIS HA H 32.735 7.542 -42.741 1.00 . A A . 190 HIS HA 1 1
17 37200 1 1 110 HIS HB2 H 30.502 9.103 -43.715 1.00 . A A . 190 HIS HB2 1 1
17 37201 1 1 110 HIS HB3 H 31.937 9.387 -44.695 1.00 . A A . 190 HIS HB3 1 1
17 37202 1 1 110 HIS HD1 H 33.190 6.718 -44.985 1.00 . A A . 190 HIS HD1 1 1
17 37203 1 1 110 HIS HD2 H 29.065 7.215 -44.993 1.00 . A A . 190 HIS HD2 1 1
17 37204 1 1 110 HIS HE1 H 32.272 4.696 -46.163 1.00 . A A . 190 HIS HE1 1 1
17 37205 1 1 110 HIS N N 31.551 8.750 -41.559 1.00 . A A . 190 HIS N 1 1
17 37206 1 1 110 HIS ND1 N 32.233 6.571 -45.132 1.00 . A A . 190 HIS ND1 1 1
17 37207 1 1 110 HIS NE2 N 30.401 5.654 -45.762 1.00 . A A . 190 HIS NE2 1 1
17 37208 1 1 110 HIS O O 34.611 9.175 -43.239 1.00 . A A . 190 HIS O 1 1
17 37209 1 1 111 THR C C 35.319 11.553 -41.345 1.00 . A A . 191 THR C 1 1
17 37210 1 1 111 THR CA C 34.275 11.804 -42.427 1.00 . A A . 191 THR CA 1 1
17 37211 1 1 111 THR CB C 33.664 13.202 -42.220 1.00 . A A . 191 THR CB 1 1
17 37212 1 1 111 THR CG2 C 32.543 13.456 -43.217 1.00 . A A . 191 THR CG2 1 1
17 37213 1 1 111 THR H H 32.349 10.990 -42.102 1.00 . A A . 191 THR H 1 1
17 37214 1 1 111 THR HA H 34.759 11.785 -43.392 1.00 . A A . 191 THR HA 1 1
17 37215 1 1 111 THR HB H 34.436 13.942 -42.374 1.00 . A A . 191 THR HB 1 1
17 37216 1 1 111 THR HG1 H 33.885 13.500 -40.283 1.00 . A A . 191 THR HG1 1 1
17 37217 1 1 111 THR HG21 H 31.792 12.686 -43.119 1.00 . A A . 191 THR HG21 1 1
17 37218 1 1 111 THR HG22 H 32.944 13.442 -44.220 1.00 . A A . 191 THR HG22 1 1
17 37219 1 1 111 THR HG23 H 32.098 14.419 -43.021 1.00 . A A . 191 THR HG23 1 1
17 37220 1 1 111 THR N N 33.249 10.769 -42.417 1.00 . A A . 191 THR N 1 1
17 37221 1 1 111 THR O O 36.521 11.600 -41.605 1.00 . A A . 191 THR O 1 1
17 37222 1 1 111 THR OG1 O 33.158 13.324 -40.886 1.00 . A A . 191 THR OG1 1 1
17 37223 1 1 112 VAL C C 36.642 9.825 -39.286 1.00 . A A . 192 VAL C 1 1
17 37224 1 1 112 VAL CA C 35.746 11.027 -39.007 1.00 . A A . 192 VAL CA 1 1
17 37225 1 1 112 VAL CB C 34.958 10.774 -37.708 1.00 . A A . 192 VAL CB 1 1
17 37226 1 1 112 VAL CG1 C 35.908 10.498 -36.553 1.00 . A A . 192 VAL CG1 1 1
17 37227 1 1 112 VAL CG2 C 34.055 11.958 -37.395 1.00 . A A . 192 VAL CG2 1 1
17 37228 1 1 112 VAL H H 33.883 11.263 -39.983 1.00 . A A . 192 VAL H 1 1
17 37229 1 1 112 VAL HA H 36.366 11.900 -38.864 1.00 . A A . 192 VAL HA 1 1
17 37230 1 1 112 VAL HB H 34.337 9.903 -37.851 1.00 . A A . 192 VAL HB 1 1
17 37231 1 1 112 VAL HG11 H 35.337 10.330 -35.650 1.00 . A A . 192 VAL HG11 1 1
17 37232 1 1 112 VAL HG12 H 36.499 9.621 -36.774 1.00 . A A . 192 VAL HG12 1 1
17 37233 1 1 112 VAL HG13 H 36.561 11.346 -36.412 1.00 . A A . 192 VAL HG13 1 1
17 37234 1 1 112 VAL HG21 H 34.537 12.871 -37.711 1.00 . A A . 192 VAL HG21 1 1
17 37235 1 1 112 VAL HG22 H 33.118 11.845 -37.922 1.00 . A A . 192 VAL HG22 1 1
17 37236 1 1 112 VAL HG23 H 33.868 11.998 -36.333 1.00 . A A . 192 VAL HG23 1 1
17 37237 1 1 112 VAL N N 34.852 11.286 -40.129 1.00 . A A . 192 VAL N 1 1
17 37238 1 1 112 VAL O O 37.857 9.881 -39.085 1.00 . A A . 192 VAL O 1 1
17 37239 1 1 113 THR C C 37.970 7.816 -40.961 1.00 . A A . 193 THR C 1 1
17 37240 1 1 113 THR CA C 36.779 7.521 -40.057 1.00 . A A . 193 THR CA 1 1
17 37241 1 1 113 THR CB C 35.882 6.470 -40.737 1.00 . A A . 193 THR CB 1 1
17 37242 1 1 113 THR CG2 C 34.945 5.823 -39.728 1.00 . A A . 193 THR CG2 1 1
17 37243 1 1 113 THR H H 35.068 8.753 -39.890 1.00 . A A . 193 THR H 1 1
17 37244 1 1 113 THR HA H 37.140 7.106 -39.126 1.00 . A A . 193 THR HA 1 1
17 37245 1 1 113 THR HB H 36.511 5.704 -41.165 1.00 . A A . 193 THR HB 1 1
17 37246 1 1 113 THR HG1 H 35.694 7.295 -42.519 1.00 . A A . 193 THR HG1 1 1
17 37247 1 1 113 THR HG21 H 34.240 6.558 -39.368 1.00 . A A . 193 THR HG21 1 1
17 37248 1 1 113 THR HG22 H 35.519 5.440 -38.898 1.00 . A A . 193 THR HG22 1 1
17 37249 1 1 113 THR HG23 H 34.410 5.013 -40.201 1.00 . A A . 193 THR HG23 1 1
17 37250 1 1 113 THR N N 36.037 8.737 -39.751 1.00 . A A . 193 THR N 1 1
17 37251 1 1 113 THR O O 38.991 7.128 -40.906 1.00 . A A . 193 THR O 1 1
17 37252 1 1 113 THR OG1 O 35.116 7.082 -41.781 1.00 . A A . 193 THR OG1 1 1
17 37253 1 1 114 THR C C 39.851 10.231 -42.057 1.00 . A A . 194 THR C 1 1
17 37254 1 1 114 THR CA C 38.901 9.231 -42.708 1.00 . A A . 194 THR CA 1 1
17 37255 1 1 114 THR CB C 38.335 9.847 -44.001 1.00 . A A . 194 THR CB 1 1
17 37256 1 1 114 THR CG2 C 39.318 9.691 -45.151 1.00 . A A . 194 THR CG2 1 1
17 37257 1 1 114 THR H H 37.000 9.354 -41.788 1.00 . A A . 194 THR H 1 1
17 37258 1 1 114 THR HA H 39.456 8.342 -42.970 1.00 . A A . 194 THR HA 1 1
17 37259 1 1 114 THR HB H 38.162 10.901 -43.835 1.00 . A A . 194 THR HB 1 1
17 37260 1 1 114 THR HG1 H 36.885 9.395 -45.260 1.00 . A A . 194 THR HG1 1 1
17 37261 1 1 114 THR HG21 H 39.705 8.682 -45.159 1.00 . A A . 194 THR HG21 1 1
17 37262 1 1 114 THR HG22 H 40.132 10.389 -45.027 1.00 . A A . 194 THR HG22 1 1
17 37263 1 1 114 THR HG23 H 38.813 9.888 -46.085 1.00 . A A . 194 THR HG23 1 1
17 37264 1 1 114 THR N N 37.836 8.845 -41.791 1.00 . A A . 194 THR N 1 1
17 37265 1 1 114 THR O O 41.045 10.255 -42.356 1.00 . A A . 194 THR O 1 1
17 37266 1 1 114 THR OG1 O 37.093 9.219 -44.339 1.00 . A A . 194 THR OG1 1 1
17 37267 1 1 115 THR C C 41.079 11.407 -39.487 1.00 . A A . 195 THR C 1 1
17 37268 1 1 115 THR CA C 40.113 12.057 -40.469 1.00 . A A . 195 THR CA 1 1
17 37269 1 1 115 THR CB C 39.222 13.059 -39.709 1.00 . A A . 195 THR CB 1 1
17 37270 1 1 115 THR CG2 C 40.063 14.152 -39.068 1.00 . A A . 195 THR CG2 1 1
17 37271 1 1 115 THR H H 38.355 10.988 -40.967 1.00 . A A . 195 THR H 1 1
17 37272 1 1 115 THR HA H 40.680 12.602 -41.210 1.00 . A A . 195 THR HA 1 1
17 37273 1 1 115 THR HB H 38.693 12.528 -38.931 1.00 . A A . 195 THR HB 1 1
17 37274 1 1 115 THR HG1 H 38.640 13.674 -41.490 1.00 . A A . 195 THR HG1 1 1
17 37275 1 1 115 THR HG21 H 40.721 13.715 -38.331 1.00 . A A . 195 THR HG21 1 1
17 37276 1 1 115 THR HG22 H 39.415 14.871 -38.590 1.00 . A A . 195 THR HG22 1 1
17 37277 1 1 115 THR HG23 H 40.651 14.645 -39.827 1.00 . A A . 195 THR HG23 1 1
17 37278 1 1 115 THR N N 39.313 11.055 -41.163 1.00 . A A . 195 THR N 1 1
17 37279 1 1 115 THR O O 42.152 11.942 -39.207 1.00 . A A . 195 THR O 1 1
17 37280 1 1 115 THR OG1 O 38.271 13.645 -40.604 1.00 . A A . 195 THR OG1 1 1
17 37281 1 1 116 THR C C 42.701 8.851 -38.710 1.00 . A A . 196 THR C 1 1
17 37282 1 1 116 THR CA C 41.524 9.522 -38.012 1.00 . A A . 196 THR CA 1 1
17 37283 1 1 116 THR CB C 40.712 8.452 -37.257 1.00 . A A . 196 THR CB 1 1
17 37284 1 1 116 THR CG2 C 40.040 7.495 -38.230 1.00 . A A . 196 THR CG2 1 1
17 37285 1 1 116 THR H H 39.825 9.870 -39.226 1.00 . A A . 196 THR H 1 1
17 37286 1 1 116 THR HA H 41.902 10.233 -37.291 1.00 . A A . 196 THR HA 1 1
17 37287 1 1 116 THR HB H 39.947 8.947 -36.676 1.00 . A A . 196 THR HB 1 1
17 37288 1 1 116 THR HG1 H 41.463 8.049 -35.478 1.00 . A A . 196 THR HG1 1 1
17 37289 1 1 116 THR HG21 H 40.787 7.057 -38.876 1.00 . A A . 196 THR HG21 1 1
17 37290 1 1 116 THR HG22 H 39.321 8.036 -38.827 1.00 . A A . 196 THR HG22 1 1
17 37291 1 1 116 THR HG23 H 39.539 6.715 -37.678 1.00 . A A . 196 THR HG23 1 1
17 37292 1 1 116 THR N N 40.692 10.247 -38.964 1.00 . A A . 196 THR N 1 1
17 37293 1 1 116 THR O O 43.780 8.708 -38.131 1.00 . A A . 196 THR O 1 1
17 37294 1 1 116 THR OG1 O 41.569 7.720 -36.374 1.00 . A A . 196 THR OG1 1 1
17 37295 1 1 117 LYS C C 44.329 8.808 -41.544 1.00 . A A . 197 LYS C 1 1
17 37296 1 1 117 LYS CA C 43.535 7.787 -40.733 1.00 . A A . 197 LYS CA 1 1
17 37297 1 1 117 LYS CB C 42.923 6.742 -41.670 1.00 . A A . 197 LYS CB 1 1
17 37298 1 1 117 LYS CD C 41.683 6.431 -43.831 1.00 . A A . 197 LYS CD 1 1
17 37299 1 1 117 LYS CE C 40.595 5.389 -43.618 1.00 . A A . 197 LYS CE 1 1
17 37300 1 1 117 LYS CG C 41.865 7.305 -42.602 1.00 . A A . 197 LYS CG 1 1
17 37301 1 1 117 LYS H H 41.609 8.584 -40.362 1.00 . A A . 197 LYS H 1 1
17 37302 1 1 117 LYS HA H 44.203 7.294 -40.044 1.00 . A A . 197 LYS HA 1 1
17 37303 1 1 117 LYS HB2 H 43.710 6.310 -42.270 1.00 . A A . 197 LYS HB2 1 1
17 37304 1 1 117 LYS HB3 H 42.470 5.964 -41.072 1.00 . A A . 197 LYS HB3 1 1
17 37305 1 1 117 LYS HD2 H 41.409 7.054 -44.669 1.00 . A A . 197 LYS HD2 1 1
17 37306 1 1 117 LYS HD3 H 42.615 5.926 -44.045 1.00 . A A . 197 LYS HD3 1 1
17 37307 1 1 117 LYS HE2 H 40.707 4.613 -44.359 1.00 . A A . 197 LYS HE2 1 1
17 37308 1 1 117 LYS HE3 H 40.710 4.965 -42.632 1.00 . A A . 197 LYS HE3 1 1
17 37309 1 1 117 LYS HG2 H 40.926 7.364 -42.073 1.00 . A A . 197 LYS HG2 1 1
17 37310 1 1 117 LYS HG3 H 42.165 8.295 -42.916 1.00 . A A . 197 LYS HG3 1 1
17 37311 1 1 117 LYS HZ1 H 38.921 6.348 -42.815 1.00 . A A . 197 LYS HZ1 1 1
17 37312 1 1 117 LYS HZ2 H 38.557 5.256 -44.054 1.00 . A A . 197 LYS HZ2 1 1
17 37313 1 1 117 LYS HZ3 H 39.239 6.758 -44.426 1.00 . A A . 197 LYS HZ3 1 1
17 37314 1 1 117 LYS N N 42.490 8.442 -39.955 1.00 . A A . 197 LYS N 1 1
17 37315 1 1 117 LYS NZ N 39.232 5.980 -43.737 1.00 . A A . 197 LYS NZ 1 1
17 37316 1 1 117 LYS O O 45.468 8.553 -41.935 1.00 . A A . 197 LYS O 1 1
17 37317 1 1 118 GLY C C 44.760 10.553 -43.949 1.00 . A A . 198 GLY C 1 1
17 37318 1 1 118 GLY CA C 44.388 11.005 -42.551 1.00 . A A . 198 GLY CA 1 1
17 37319 1 1 118 GLY H H 42.813 10.112 -41.454 1.00 . A A . 198 GLY H 1 1
17 37320 1 1 118 GLY HA2 H 43.731 11.859 -42.624 1.00 . A A . 198 GLY HA2 1 1
17 37321 1 1 118 GLY HA3 H 45.286 11.297 -42.028 1.00 . A A . 198 GLY HA3 1 1
17 37322 1 1 118 GLY N N 43.721 9.964 -41.791 1.00 . A A . 198 GLY N 1 1
17 37323 1 1 118 GLY O O 45.822 10.907 -44.461 1.00 . A A . 198 GLY O 1 1
17 37324 1 1 119 GLU C C 43.159 9.883 -46.913 1.00 . A A . 199 GLU C 1 1
17 37325 1 1 119 GLU CA C 44.132 9.263 -45.915 1.00 . A A . 199 GLU CA 1 1
17 37326 1 1 119 GLU CB C 44.006 7.737 -45.944 1.00 . A A . 199 GLU CB 1 1
17 37327 1 1 119 GLU CD C 44.863 5.537 -45.047 1.00 . A A . 199 GLU CD 1 1
17 37328 1 1 119 GLU CG C 44.801 7.040 -44.853 1.00 . A A . 199 GLU CG 1 1
17 37329 1 1 119 GLU H H 43.056 9.518 -44.109 1.00 . A A . 199 GLU H 1 1
17 37330 1 1 119 GLU HA H 45.138 9.537 -46.193 1.00 . A A . 199 GLU HA 1 1
17 37331 1 1 119 GLU HB2 H 42.966 7.472 -45.830 1.00 . A A . 199 GLU HB2 1 1
17 37332 1 1 119 GLU HB3 H 44.356 7.379 -46.901 1.00 . A A . 199 GLU HB3 1 1
17 37333 1 1 119 GLU HG2 H 45.807 7.430 -44.854 1.00 . A A . 199 GLU HG2 1 1
17 37334 1 1 119 GLU HG3 H 44.337 7.248 -43.900 1.00 . A A . 199 GLU HG3 1 1
17 37335 1 1 119 GLU N N 43.886 9.765 -44.569 1.00 . A A . 199 GLU N 1 1
17 37336 1 1 119 GLU O O 42.514 10.890 -46.623 1.00 . A A . 199 GLU O 1 1
17 37337 1 1 119 GLU OE1 O 44.912 5.090 -46.211 1.00 . A A . 199 GLU OE1 1 1
17 37338 1 1 119 GLU OE2 O 44.863 4.809 -44.032 1.00 . A A . 199 GLU OE2 1 1
17 37339 1 1 120 ASN C C 41.798 8.651 -50.106 1.00 . A A . 200 ASN C 1 1
17 37340 1 1 120 ASN CA C 42.166 9.767 -49.132 1.00 . A A . 200 ASN CA 1 1
17 37341 1 1 120 ASN CB C 42.821 10.924 -49.890 1.00 . A A . 200 ASN CB 1 1
17 37342 1 1 120 ASN CG C 41.880 11.568 -50.889 1.00 . A A . 200 ASN CG 1 1
17 37343 1 1 120 ASN H H 43.599 8.474 -48.262 1.00 . A A . 200 ASN H 1 1
17 37344 1 1 120 ASN HA H 41.266 10.125 -48.656 1.00 . A A . 200 ASN HA 1 1
17 37345 1 1 120 ASN HB2 H 43.134 11.678 -49.181 1.00 . A A . 200 ASN HB2 1 1
17 37346 1 1 120 ASN HB3 H 43.685 10.556 -50.422 1.00 . A A . 200 ASN HB3 1 1
17 37347 1 1 120 ASN HD21 H 40.451 11.676 -49.511 1.00 . A A . 200 ASN HD21 1 1
17 37348 1 1 120 ASN HD22 H 40.038 12.294 -51.070 1.00 . A A . 200 ASN HD22 1 1
17 37349 1 1 120 ASN N N 43.059 9.274 -48.091 1.00 . A A . 200 ASN N 1 1
17 37350 1 1 120 ASN ND2 N 40.668 11.877 -50.445 1.00 . A A . 200 ASN ND2 1 1
17 37351 1 1 120 ASN O O 42.473 7.623 -50.173 1.00 . A A . 200 ASN O 1 1
17 37352 1 1 120 ASN OD1 O 42.240 11.785 -52.046 1.00 . A A . 200 ASN OD1 1 1
17 37353 1 1 121 PHE C C 39.758 8.553 -53.100 1.00 . A A . 201 PHE C 1 1
17 37354 1 1 121 PHE CA C 40.266 7.874 -51.830 1.00 . A A . 201 PHE CA 1 1
17 37355 1 1 121 PHE CB C 39.160 7.008 -51.224 1.00 . A A . 201 PHE CB 1 1
17 37356 1 1 121 PHE CD1 C 38.322 8.185 -49.173 1.00 . A A . 201 PHE CD1 1 1
17 37357 1 1 121 PHE CD2 C 36.931 8.153 -51.109 1.00 . A A . 201 PHE CD2 1 1
17 37358 1 1 121 PHE CE1 C 37.363 8.910 -48.492 1.00 . A A . 201 PHE CE1 1 1
17 37359 1 1 121 PHE CE2 C 35.968 8.879 -50.434 1.00 . A A . 201 PHE CE2 1 1
17 37360 1 1 121 PHE CG C 38.116 7.797 -50.488 1.00 . A A . 201 PHE CG 1 1
17 37361 1 1 121 PHE CZ C 36.185 9.260 -49.123 1.00 . A A . 201 PHE CZ 1 1
17 37362 1 1 121 PHE H H 40.228 9.701 -50.761 1.00 . A A . 201 PHE H 1 1
17 37363 1 1 121 PHE HA H 41.106 7.245 -52.084 1.00 . A A . 201 PHE HA 1 1
17 37364 1 1 121 PHE HB2 H 38.666 6.463 -52.014 1.00 . A A . 201 PHE HB2 1 1
17 37365 1 1 121 PHE HB3 H 39.600 6.308 -50.530 1.00 . A A . 201 PHE HB3 1 1
17 37366 1 1 121 PHE HD1 H 39.243 7.913 -48.678 1.00 . A A . 201 PHE HD1 1 1
17 37367 1 1 121 PHE HD2 H 36.759 7.857 -52.134 1.00 . A A . 201 PHE HD2 1 1
17 37368 1 1 121 PHE HE1 H 37.535 9.207 -47.469 1.00 . A A . 201 PHE HE1 1 1
17 37369 1 1 121 PHE HE2 H 35.048 9.151 -50.930 1.00 . A A . 201 PHE HE2 1 1
17 37370 1 1 121 PHE HZ H 35.434 9.826 -48.593 1.00 . A A . 201 PHE HZ 1 1
17 37371 1 1 121 PHE N N 40.725 8.861 -50.860 1.00 . A A . 201 PHE N 1 1
17 37372 1 1 121 PHE O O 39.256 9.676 -53.058 1.00 . A A . 201 PHE O 1 1
17 37373 1 1 122 THR C C 37.954 8.191 -55.704 1.00 . A A . 202 THR C 1 1
17 37374 1 1 122 THR CA C 39.452 8.398 -55.509 1.00 . A A . 202 THR CA 1 1
17 37375 1 1 122 THR CB C 40.205 7.742 -56.682 1.00 . A A . 202 THR CB 1 1
17 37376 1 1 122 THR CG2 C 41.705 7.738 -56.427 1.00 . A A . 202 THR CG2 1 1
17 37377 1 1 122 THR H H 40.302 6.972 -54.196 1.00 . A A . 202 THR H 1 1
17 37378 1 1 122 THR HA H 39.665 9.457 -55.519 1.00 . A A . 202 THR HA 1 1
17 37379 1 1 122 THR HB H 40.008 8.310 -57.579 1.00 . A A . 202 THR HB 1 1
17 37380 1 1 122 THR HG1 H 39.639 6.225 -57.808 1.00 . A A . 202 THR HG1 1 1
17 37381 1 1 122 THR HG21 H 42.230 7.722 -57.371 1.00 . A A . 202 THR HG21 1 1
17 37382 1 1 122 THR HG22 H 41.970 6.864 -55.851 1.00 . A A . 202 THR HG22 1 1
17 37383 1 1 122 THR HG23 H 41.978 8.627 -55.879 1.00 . A A . 202 THR HG23 1 1
17 37384 1 1 122 THR N N 39.895 7.862 -54.228 1.00 . A A . 202 THR N 1 1
17 37385 1 1 122 THR O O 37.261 7.723 -54.801 1.00 . A A . 202 THR O 1 1
17 37386 1 1 122 THR OG1 O 39.745 6.399 -56.870 1.00 . A A . 202 THR OG1 1 1
17 37387 1 1 123 GLU C C 35.663 6.926 -57.315 1.00 . A A . 203 GLU C 1 1
17 37388 1 1 123 GLU CA C 36.044 8.398 -57.198 1.00 . A A . 203 GLU CA 1 1
17 37389 1 1 123 GLU CB C 35.707 9.130 -58.498 1.00 . A A . 203 GLU CB 1 1
17 37390 1 1 123 GLU CD C 34.013 10.768 -59.409 1.00 . A A . 203 GLU CD 1 1
17 37391 1 1 123 GLU CG C 34.236 9.484 -58.634 1.00 . A A . 203 GLU CG 1 1
17 37392 1 1 123 GLU H H 38.065 8.913 -57.565 1.00 . A A . 203 GLU H 1 1
17 37393 1 1 123 GLU HA H 35.480 8.841 -56.391 1.00 . A A . 203 GLU HA 1 1
17 37394 1 1 123 GLU HB2 H 36.282 10.043 -58.544 1.00 . A A . 203 GLU HB2 1 1
17 37395 1 1 123 GLU HB3 H 35.982 8.500 -59.332 1.00 . A A . 203 GLU HB3 1 1
17 37396 1 1 123 GLU HG2 H 33.730 8.680 -59.147 1.00 . A A . 203 GLU HG2 1 1
17 37397 1 1 123 GLU HG3 H 33.813 9.599 -57.646 1.00 . A A . 203 GLU HG3 1 1
17 37398 1 1 123 GLU N N 37.461 8.545 -56.886 1.00 . A A . 203 GLU N 1 1
17 37399 1 1 123 GLU O O 34.629 6.497 -56.801 1.00 . A A . 203 GLU O 1 1
17 37400 1 1 123 GLU OE1 O 34.073 10.727 -60.655 1.00 . A A . 203 GLU OE1 1 1
17 37401 1 1 123 GLU OE2 O 33.780 11.814 -58.768 1.00 . A A . 203 GLU OE2 1 1
17 37402 1 1 124 THR C C 36.060 4.027 -56.846 1.00 . A A . 204 THR C 1 1
17 37403 1 1 124 THR CA C 36.256 4.731 -58.183 1.00 . A A . 204 THR CA 1 1
17 37404 1 1 124 THR CB C 37.414 4.054 -58.942 1.00 . A A . 204 THR CB 1 1
17 37405 1 1 124 THR CG2 C 36.988 2.694 -59.476 1.00 . A A . 204 THR CG2 1 1
17 37406 1 1 124 THR H H 37.312 6.554 -58.382 1.00 . A A . 204 THR H 1 1
17 37407 1 1 124 THR HA H 35.356 4.624 -58.772 1.00 . A A . 204 THR HA 1 1
17 37408 1 1 124 THR HB H 38.239 3.914 -58.260 1.00 . A A . 204 THR HB 1 1
17 37409 1 1 124 THR HG1 H 37.081 5.124 -60.566 1.00 . A A . 204 THR HG1 1 1
17 37410 1 1 124 THR HG21 H 36.816 2.021 -58.648 1.00 . A A . 204 THR HG21 1 1
17 37411 1 1 124 THR HG22 H 37.768 2.296 -60.108 1.00 . A A . 204 THR HG22 1 1
17 37412 1 1 124 THR HG23 H 36.079 2.800 -60.048 1.00 . A A . 204 THR HG23 1 1
17 37413 1 1 124 THR N N 36.505 6.155 -57.997 1.00 . A A . 204 THR N 1 1
17 37414 1 1 124 THR O O 35.419 2.977 -56.775 1.00 . A A . 204 THR O 1 1
17 37415 1 1 124 THR OG1 O 37.840 4.886 -60.028 1.00 . A A . 204 THR OG1 1 1
17 37416 1 1 125 ASP C C 35.071 4.161 -53.931 1.00 . A A . 205 ASP C 1 1
17 37417 1 1 125 ASP CA C 36.498 4.037 -54.453 1.00 . A A . 205 ASP CA 1 1
17 37418 1 1 125 ASP CB C 37.467 4.730 -53.493 1.00 . A A . 205 ASP CB 1 1
17 37419 1 1 125 ASP CG C 38.642 3.847 -53.118 1.00 . A A . 205 ASP CG 1 1
17 37420 1 1 125 ASP H H 37.114 5.444 -55.910 1.00 . A A . 205 ASP H 1 1
17 37421 1 1 125 ASP HA H 36.756 2.991 -54.515 1.00 . A A . 205 ASP HA 1 1
17 37422 1 1 125 ASP HB2 H 37.849 5.625 -53.961 1.00 . A A . 205 ASP HB2 1 1
17 37423 1 1 125 ASP HB3 H 36.938 4.998 -52.590 1.00 . A A . 205 ASP HB3 1 1
17 37424 1 1 125 ASP N N 36.615 4.609 -55.789 1.00 . A A . 205 ASP N 1 1
17 37425 1 1 125 ASP O O 34.562 3.258 -53.267 1.00 . A A . 205 ASP O 1 1
17 37426 1 1 125 ASP OD1 O 38.507 3.055 -52.162 1.00 . A A . 205 ASP OD1 1 1
17 37427 1 1 125 ASP OD2 O 39.695 3.949 -53.780 1.00 . A A . 205 ASP OD2 1 1
17 37428 1 1 126 ILE C C 32.093 4.549 -54.453 1.00 . A A . 206 ILE C 1 1
17 37429 1 1 126 ILE CA C 33.061 5.526 -53.796 1.00 . A A . 206 ILE CA 1 1
17 37430 1 1 126 ILE CB C 32.614 6.966 -54.112 1.00 . A A . 206 ILE CB 1 1
17 37431 1 1 126 ILE CD1 C 34.701 8.331 -53.603 1.00 . A A . 206 ILE CD1 1 1
17 37432 1 1 126 ILE CG1 C 33.302 7.955 -53.169 1.00 . A A . 206 ILE CG1 1 1
17 37433 1 1 126 ILE CG2 C 31.101 7.086 -54.003 1.00 . A A . 206 ILE CG2 1 1
17 37434 1 1 126 ILE H H 34.889 5.968 -54.766 1.00 . A A . 206 ILE H 1 1
17 37435 1 1 126 ILE HA H 33.025 5.386 -52.725 1.00 . A A . 206 ILE HA 1 1
17 37436 1 1 126 ILE HB H 32.898 7.191 -55.129 1.00 . A A . 206 ILE HB 1 1
17 37437 1 1 126 ILE HD11 H 35.102 9.069 -52.925 1.00 . A A . 206 ILE HD11 1 1
17 37438 1 1 126 ILE HD12 H 35.328 7.454 -53.597 1.00 . A A . 206 ILE HD12 1 1
17 37439 1 1 126 ILE HD13 H 34.668 8.743 -54.602 1.00 . A A . 206 ILE HD13 1 1
17 37440 1 1 126 ILE HG12 H 32.716 8.860 -53.117 1.00 . A A . 206 ILE HG12 1 1
17 37441 1 1 126 ILE HG13 H 33.367 7.516 -52.183 1.00 . A A . 206 ILE HG13 1 1
17 37442 1 1 126 ILE HG21 H 30.640 6.595 -54.847 1.00 . A A . 206 ILE HG21 1 1
17 37443 1 1 126 ILE HG22 H 30.768 6.619 -53.090 1.00 . A A . 206 ILE HG22 1 1
17 37444 1 1 126 ILE HG23 H 30.822 8.129 -53.998 1.00 . A A . 206 ILE HG23 1 1
17 37445 1 1 126 ILE N N 34.430 5.285 -54.234 1.00 . A A . 206 ILE N 1 1
17 37446 1 1 126 ILE O O 31.108 4.129 -53.846 1.00 . A A . 206 ILE O 1 1
17 37447 1 1 127 LYS C C 31.245 2.011 -55.613 1.00 . A A . 207 LYS C 1 1
17 37448 1 1 127 LYS CA C 31.538 3.258 -56.442 1.00 . A A . 207 LYS CA 1 1
17 37449 1 1 127 LYS CB C 32.214 2.862 -57.756 1.00 . A A . 207 LYS CB 1 1
17 37450 1 1 127 LYS CD C 32.414 3.321 -60.217 1.00 . A A . 207 LYS CD 1 1
17 37451 1 1 127 LYS CE C 31.899 4.192 -61.354 1.00 . A A . 207 LYS CE 1 1
17 37452 1 1 127 LYS CG C 31.530 3.432 -58.987 1.00 . A A . 207 LYS CG 1 1
17 37453 1 1 127 LYS H H 33.180 4.557 -56.131 1.00 . A A . 207 LYS H 1 1
17 37454 1 1 127 LYS HA H 30.607 3.757 -56.661 1.00 . A A . 207 LYS HA 1 1
17 37455 1 1 127 LYS HB2 H 33.235 3.214 -57.742 1.00 . A A . 207 LYS HB2 1 1
17 37456 1 1 127 LYS HB3 H 32.216 1.785 -57.836 1.00 . A A . 207 LYS HB3 1 1
17 37457 1 1 127 LYS HD2 H 33.414 3.638 -59.962 1.00 . A A . 207 LYS HD2 1 1
17 37458 1 1 127 LYS HD3 H 32.434 2.291 -60.545 1.00 . A A . 207 LYS HD3 1 1
17 37459 1 1 127 LYS HE2 H 32.529 4.043 -62.218 1.00 . A A . 207 LYS HE2 1 1
17 37460 1 1 127 LYS HE3 H 30.889 3.891 -61.590 1.00 . A A . 207 LYS HE3 1 1
17 37461 1 1 127 LYS HG2 H 30.615 2.885 -59.165 1.00 . A A . 207 LYS HG2 1 1
17 37462 1 1 127 LYS HG3 H 31.301 4.473 -58.811 1.00 . A A . 207 LYS HG3 1 1
17 37463 1 1 127 LYS HZ1 H 32.077 6.215 -61.839 1.00 . A A . 207 LYS HZ1 1 1
17 37464 1 1 127 LYS HZ2 H 32.650 5.827 -60.296 1.00 . A A . 207 LYS HZ2 1 1
17 37465 1 1 127 LYS HZ3 H 30.986 5.905 -60.584 1.00 . A A . 207 LYS HZ3 1 1
17 37466 1 1 127 LYS N N 32.380 4.189 -55.700 1.00 . A A . 207 LYS N 1 1
17 37467 1 1 127 LYS NZ N 31.904 5.636 -60.992 1.00 . A A . 207 LYS NZ 1 1
17 37468 1 1 127 LYS O O 30.108 1.542 -55.562 1.00 . A A . 207 LYS O 1 1
17 37469 1 1 128 ILE C C 31.448 0.621 -52.815 1.00 . A A . 208 ILE C 1 1
17 37470 1 1 128 ILE CA C 32.128 0.289 -54.139 1.00 . A A . 208 ILE CA 1 1
17 37471 1 1 128 ILE CB C 33.490 -0.371 -53.853 1.00 . A A . 208 ILE CB 1 1
17 37472 1 1 128 ILE CD1 C 35.528 -1.414 -54.964 1.00 . A A . 208 ILE CD1 1 1
17 37473 1 1 128 ILE CG1 C 34.172 -0.775 -55.161 1.00 . A A . 208 ILE CG1 1 1
17 37474 1 1 128 ILE CG2 C 33.312 -1.580 -52.946 1.00 . A A . 208 ILE CG2 1 1
17 37475 1 1 128 ILE H H 33.159 1.899 -55.047 1.00 . A A . 208 ILE H 1 1
17 37476 1 1 128 ILE HA H 31.515 -0.418 -54.679 1.00 . A A . 208 ILE HA 1 1
17 37477 1 1 128 ILE HB H 34.111 0.347 -53.338 1.00 . A A . 208 ILE HB 1 1
17 37478 1 1 128 ILE HD11 H 35.723 -1.526 -53.908 1.00 . A A . 208 ILE HD11 1 1
17 37479 1 1 128 ILE HD12 H 35.542 -2.383 -55.439 1.00 . A A . 208 ILE HD12 1 1
17 37480 1 1 128 ILE HD13 H 36.289 -0.786 -55.405 1.00 . A A . 208 ILE HD13 1 1
17 37481 1 1 128 ILE HG12 H 33.545 -1.481 -55.683 1.00 . A A . 208 ILE HG12 1 1
17 37482 1 1 128 ILE HG13 H 34.304 0.105 -55.775 1.00 . A A . 208 ILE HG13 1 1
17 37483 1 1 128 ILE HG21 H 33.723 -2.455 -53.429 1.00 . A A . 208 ILE HG21 1 1
17 37484 1 1 128 ILE HG22 H 33.828 -1.409 -52.014 1.00 . A A . 208 ILE HG22 1 1
17 37485 1 1 128 ILE HG23 H 32.261 -1.734 -52.754 1.00 . A A . 208 ILE HG23 1 1
17 37486 1 1 128 ILE N N 32.277 1.480 -54.966 1.00 . A A . 208 ILE N 1 1
17 37487 1 1 128 ILE O O 30.648 -0.162 -52.304 1.00 . A A . 208 ILE O 1 1
17 37488 1 1 129 MET C C 29.673 2.359 -51.120 1.00 . A A . 209 MET C 1 1
17 37489 1 1 129 MET CA C 31.189 2.224 -51.003 1.00 . A A . 209 MET CA 1 1
17 37490 1 1 129 MET CB C 31.799 3.560 -50.570 1.00 . A A . 209 MET CB 1 1
17 37491 1 1 129 MET CE C 30.840 6.721 -48.789 1.00 . A A . 209 MET CE 1 1
17 37492 1 1 129 MET CG C 30.853 4.739 -50.726 1.00 . A A . 209 MET CG 1 1
17 37493 1 1 129 MET H H 32.415 2.369 -52.722 1.00 . A A . 209 MET H 1 1
17 37494 1 1 129 MET HA H 31.415 1.477 -50.258 1.00 . A A . 209 MET HA 1 1
17 37495 1 1 129 MET HB2 H 32.086 3.490 -49.532 1.00 . A A . 209 MET HB2 1 1
17 37496 1 1 129 MET HB3 H 32.679 3.750 -51.167 1.00 . A A . 209 MET HB3 1 1
17 37497 1 1 129 MET HE1 H 29.917 7.247 -48.987 1.00 . A A . 209 MET HE1 1 1
17 37498 1 1 129 MET HE2 H 30.627 5.813 -48.245 1.00 . A A . 209 MET HE2 1 1
17 37499 1 1 129 MET HE3 H 31.493 7.349 -48.201 1.00 . A A . 209 MET HE3 1 1
17 37500 1 1 129 MET HG2 H 30.502 4.770 -51.747 1.00 . A A . 209 MET HG2 1 1
17 37501 1 1 129 MET HG3 H 30.013 4.599 -50.062 1.00 . A A . 209 MET HG3 1 1
17 37502 1 1 129 MET N N 31.771 1.787 -52.266 1.00 . A A . 209 MET N 1 1
17 37503 1 1 129 MET O O 28.946 2.141 -50.153 1.00 . A A . 209 MET O 1 1
17 37504 1 1 129 MET SD S 31.639 6.315 -50.340 1.00 . A A . 209 MET SD 1 1
17 37505 1 1 130 GLU C C 27.060 1.540 -52.508 1.00 . A A . 210 GLU C 1 1
17 37506 1 1 130 GLU CA C 27.779 2.885 -52.554 1.00 . A A . 210 GLU CA 1 1
17 37507 1 1 130 GLU CB C 27.542 3.556 -53.909 1.00 . A A . 210 GLU CB 1 1
17 37508 1 1 130 GLU CD C 27.317 6.025 -54.393 1.00 . A A . 210 GLU CD 1 1
17 37509 1 1 130 GLU CG C 28.261 4.885 -54.064 1.00 . A A . 210 GLU CG 1 1
17 37510 1 1 130 GLU H H 29.838 2.881 -53.045 1.00 . A A . 210 GLU H 1 1
17 37511 1 1 130 GLU HA H 27.381 3.518 -51.775 1.00 . A A . 210 GLU HA 1 1
17 37512 1 1 130 GLU HB2 H 27.882 2.892 -54.690 1.00 . A A . 210 GLU HB2 1 1
17 37513 1 1 130 GLU HB3 H 26.482 3.728 -54.031 1.00 . A A . 210 GLU HB3 1 1
17 37514 1 1 130 GLU HG2 H 28.770 5.115 -53.139 1.00 . A A . 210 GLU HG2 1 1
17 37515 1 1 130 GLU HG3 H 28.987 4.796 -54.860 1.00 . A A . 210 GLU HG3 1 1
17 37516 1 1 130 GLU N N 29.207 2.721 -52.312 1.00 . A A . 210 GLU N 1 1
17 37517 1 1 130 GLU O O 25.917 1.449 -52.060 1.00 . A A . 210 GLU O 1 1
17 37518 1 1 130 GLU OE1 O 26.745 6.021 -55.503 1.00 . A A . 210 GLU OE1 1 1
17 37519 1 1 130 GLU OE2 O 27.150 6.921 -53.539 1.00 . A A . 210 GLU OE2 1 1
17 37520 1 1 131 ARG C C 27.111 -1.426 -51.579 1.00 . A A . 211 ARG C 1 1
17 37521 1 1 131 ARG CA C 27.166 -0.844 -52.988 1.00 . A A . 211 ARG CA 1 1
17 37522 1 1 131 ARG CB C 27.984 -1.762 -53.899 1.00 . A A . 211 ARG CB 1 1
17 37523 1 1 131 ARG CD C 27.643 -2.878 -56.125 1.00 . A A . 211 ARG CD 1 1
17 37524 1 1 131 ARG CG C 27.707 -1.555 -55.379 1.00 . A A . 211 ARG CG 1 1
17 37525 1 1 131 ARG CZ C 25.951 -4.481 -56.905 1.00 . A A . 211 ARG CZ 1 1
17 37526 1 1 131 ARG H H 28.647 0.632 -53.318 1.00 . A A . 211 ARG H 1 1
17 37527 1 1 131 ARG HA H 26.161 -0.771 -53.375 1.00 . A A . 211 ARG HA 1 1
17 37528 1 1 131 ARG HB2 H 29.035 -1.581 -53.724 1.00 . A A . 211 ARG HB2 1 1
17 37529 1 1 131 ARG HB3 H 27.757 -2.788 -53.653 1.00 . A A . 211 ARG HB3 1 1
17 37530 1 1 131 ARG HD2 H 28.086 -2.748 -57.101 1.00 . A A . 211 ARG HD2 1 1
17 37531 1 1 131 ARG HD3 H 28.205 -3.616 -55.570 1.00 . A A . 211 ARG HD3 1 1
17 37532 1 1 131 ARG HE H 25.554 -2.797 -55.914 1.00 . A A . 211 ARG HE 1 1
17 37533 1 1 131 ARG HG2 H 26.762 -1.045 -55.492 1.00 . A A . 211 ARG HG2 1 1
17 37534 1 1 131 ARG HG3 H 28.496 -0.950 -55.803 1.00 . A A . 211 ARG HG3 1 1
17 37535 1 1 131 ARG HH11 H 27.859 -4.982 -57.339 1.00 . A A . 211 ARG HH11 1 1
17 37536 1 1 131 ARG HH12 H 26.657 -6.103 -57.883 1.00 . A A . 211 ARG HH12 1 1
17 37537 1 1 131 ARG HH21 H 23.961 -4.265 -56.626 1.00 . A A . 211 ARG HH21 1 1
17 37538 1 1 131 ARG HH22 H 24.439 -5.695 -57.478 1.00 . A A . 211 ARG HH22 1 1
17 37539 1 1 131 ARG N N 27.739 0.496 -52.974 1.00 . A A . 211 ARG N 1 1
17 37540 1 1 131 ARG NE N 26.271 -3.351 -56.286 1.00 . A A . 211 ARG NE 1 1
17 37541 1 1 131 ARG NH1 N 26.900 -5.252 -57.419 1.00 . A A . 211 ARG NH1 1 1
17 37542 1 1 131 ARG NH2 N 24.679 -4.843 -57.012 1.00 . A A . 211 ARG NH2 1 1
17 37543 1 1 131 ARG O O 26.088 -1.969 -51.160 1.00 . A A . 211 ARG O 1 1
17 37544 1 1 132 VAL C C 27.376 -1.047 -48.556 1.00 . A A . 212 VAL C 1 1
17 37545 1 1 132 VAL CA C 28.296 -1.825 -49.491 1.00 . A A . 212 VAL CA 1 1
17 37546 1 1 132 VAL CB C 29.736 -1.760 -48.947 1.00 . A A . 212 VAL CB 1 1
17 37547 1 1 132 VAL CG1 C 30.668 -2.602 -49.804 1.00 . A A . 212 VAL CG1 1 1
17 37548 1 1 132 VAL CG2 C 30.215 -0.318 -48.882 1.00 . A A . 212 VAL CG2 1 1
17 37549 1 1 132 VAL H H 29.001 -0.868 -51.242 1.00 . A A . 212 VAL H 1 1
17 37550 1 1 132 VAL HA H 27.986 -2.860 -49.506 1.00 . A A . 212 VAL HA 1 1
17 37551 1 1 132 VAL HB H 29.739 -2.164 -47.946 1.00 . A A . 212 VAL HB 1 1
17 37552 1 1 132 VAL HG11 H 31.658 -2.171 -49.789 1.00 . A A . 212 VAL HG11 1 1
17 37553 1 1 132 VAL HG12 H 30.707 -3.608 -49.413 1.00 . A A . 212 VAL HG12 1 1
17 37554 1 1 132 VAL HG13 H 30.302 -2.625 -50.820 1.00 . A A . 212 VAL HG13 1 1
17 37555 1 1 132 VAL HG21 H 31.276 -0.301 -48.681 1.00 . A A . 212 VAL HG21 1 1
17 37556 1 1 132 VAL HG22 H 30.021 0.170 -49.826 1.00 . A A . 212 VAL HG22 1 1
17 37557 1 1 132 VAL HG23 H 29.690 0.201 -48.094 1.00 . A A . 212 VAL HG23 1 1
17 37558 1 1 132 VAL N N 28.218 -1.310 -50.853 1.00 . A A . 212 VAL N 1 1
17 37559 1 1 132 VAL O O 26.729 -1.624 -47.683 1.00 . A A . 212 VAL O 1 1
17 37560 1 1 133 VAL C C 25.005 0.929 -48.251 1.00 . A A . 213 VAL C 1 1
17 37561 1 1 133 VAL CA C 26.480 1.126 -47.922 1.00 . A A . 213 VAL CA 1 1
17 37562 1 1 133 VAL CB C 26.843 2.612 -48.105 1.00 . A A . 213 VAL CB 1 1
17 37563 1 1 133 VAL CG1 C 26.331 3.124 -49.443 1.00 . A A . 213 VAL CG1 1 1
17 37564 1 1 133 VAL CG2 C 26.286 3.442 -46.959 1.00 . A A . 213 VAL CG2 1 1
17 37565 1 1 133 VAL H H 27.863 0.670 -49.459 1.00 . A A . 213 VAL H 1 1
17 37566 1 1 133 VAL HA H 26.647 0.863 -46.887 1.00 . A A . 213 VAL HA 1 1
17 37567 1 1 133 VAL HB H 27.919 2.703 -48.098 1.00 . A A . 213 VAL HB 1 1
17 37568 1 1 133 VAL HG11 H 26.687 4.131 -49.602 1.00 . A A . 213 VAL HG11 1 1
17 37569 1 1 133 VAL HG12 H 26.691 2.485 -50.236 1.00 . A A . 213 VAL HG12 1 1
17 37570 1 1 133 VAL HG13 H 25.251 3.121 -49.440 1.00 . A A . 213 VAL HG13 1 1
17 37571 1 1 133 VAL HG21 H 25.357 3.007 -46.619 1.00 . A A . 213 VAL HG21 1 1
17 37572 1 1 133 VAL HG22 H 26.996 3.454 -46.144 1.00 . A A . 213 VAL HG22 1 1
17 37573 1 1 133 VAL HG23 H 26.109 4.452 -47.297 1.00 . A A . 213 VAL HG23 1 1
17 37574 1 1 133 VAL N N 27.323 0.268 -48.746 1.00 . A A . 213 VAL N 1 1
17 37575 1 1 133 VAL O O 24.139 1.114 -47.398 1.00 . A A . 213 VAL O 1 1
17 37576 1 1 134 GLU C C 22.845 -1.027 -49.465 1.00 . A A . 214 GLU C 1 1
17 37577 1 1 134 GLU CA C 23.357 0.330 -49.938 1.00 . A A . 214 GLU CA 1 1
17 37578 1 1 134 GLU CB C 23.268 0.417 -51.463 1.00 . A A . 214 GLU CB 1 1
17 37579 1 1 134 GLU CD C 21.552 -1.211 -52.349 1.00 . A A . 214 GLU CD 1 1
17 37580 1 1 134 GLU CG C 21.860 0.233 -52.003 1.00 . A A . 214 GLU CG 1 1
17 37581 1 1 134 GLU H H 25.463 0.420 -50.131 1.00 . A A . 214 GLU H 1 1
17 37582 1 1 134 GLU HA H 22.740 1.104 -49.507 1.00 . A A . 214 GLU HA 1 1
17 37583 1 1 134 GLU HB2 H 23.630 1.385 -51.778 1.00 . A A . 214 GLU HB2 1 1
17 37584 1 1 134 GLU HB3 H 23.899 -0.348 -51.891 1.00 . A A . 214 GLU HB3 1 1
17 37585 1 1 134 GLU HG2 H 21.156 0.567 -51.256 1.00 . A A . 214 GLU HG2 1 1
17 37586 1 1 134 GLU HG3 H 21.749 0.832 -52.894 1.00 . A A . 214 GLU HG3 1 1
17 37587 1 1 134 GLU N N 24.728 0.551 -49.495 1.00 . A A . 214 GLU N 1 1
17 37588 1 1 134 GLU O O 21.638 -1.241 -49.349 1.00 . A A . 214 GLU O 1 1
17 37589 1 1 134 GLU OE1 O 22.458 -1.906 -52.855 1.00 . A A . 214 GLU OE1 1 1
17 37590 1 1 134 GLU OE2 O 20.406 -1.646 -52.112 1.00 . A A . 214 GLU OE2 1 1
17 37591 1 1 135 GLN C C 23.052 -3.266 -47.253 1.00 . A A . 215 GLN C 1 1
17 37592 1 1 135 GLN CA C 23.414 -3.277 -48.734 1.00 . A A . 215 GLN CA 1 1
17 37593 1 1 135 GLN CB C 24.570 -4.251 -48.981 1.00 . A A . 215 GLN CB 1 1
17 37594 1 1 135 GLN CD C 24.009 -6.195 -50.495 1.00 . A A . 215 GLN CD 1 1
17 37595 1 1 135 GLN CG C 24.606 -4.805 -50.396 1.00 . A A . 215 GLN CG 1 1
17 37596 1 1 135 GLN H H 24.717 -1.711 -49.306 1.00 . A A . 215 GLN H 1 1
17 37597 1 1 135 GLN HA H 22.555 -3.604 -49.300 1.00 . A A . 215 GLN HA 1 1
17 37598 1 1 135 GLN HB2 H 25.502 -3.738 -48.793 1.00 . A A . 215 GLN HB2 1 1
17 37599 1 1 135 GLN HB3 H 24.479 -5.080 -48.295 1.00 . A A . 215 GLN HB3 1 1
17 37600 1 1 135 GLN HE21 H 22.410 -5.607 -49.471 1.00 . A A . 215 GLN HE21 1 1
17 37601 1 1 135 GLN HE22 H 22.417 -7.261 -49.968 1.00 . A A . 215 GLN HE22 1 1
17 37602 1 1 135 GLN HG2 H 24.048 -4.144 -51.043 1.00 . A A . 215 GLN HG2 1 1
17 37603 1 1 135 GLN HG3 H 25.634 -4.845 -50.726 1.00 . A A . 215 GLN HG3 1 1
17 37604 1 1 135 GLN N N 23.772 -1.941 -49.193 1.00 . A A . 215 GLN N 1 1
17 37605 1 1 135 GLN NE2 N 22.826 -6.373 -49.919 1.00 . A A . 215 GLN NE2 1 1
17 37606 1 1 135 GLN O O 22.162 -3.995 -46.816 1.00 . A A . 215 GLN O 1 1
17 37607 1 1 135 GLN OE1 O 24.606 -7.099 -51.080 1.00 . A A . 215 GLN OE1 1 1
17 37608 1 1 136 MET C C 22.207 -1.560 -44.781 1.00 . A A . 216 MET C 1 1
17 37609 1 1 136 MET CA C 23.498 -2.327 -45.053 1.00 . A A . 216 MET CA 1 1
17 37610 1 1 136 MET CB C 24.671 -1.633 -44.359 1.00 . A A . 216 MET CB 1 1
17 37611 1 1 136 MET CE C 25.868 2.215 -44.037 1.00 . A A . 216 MET CE 1 1
17 37612 1 1 136 MET CG C 24.985 -0.257 -44.924 1.00 . A A . 216 MET CG 1 1
17 37613 1 1 136 MET H H 24.445 -1.877 -46.891 1.00 . A A . 216 MET H 1 1
17 37614 1 1 136 MET HA H 23.399 -3.327 -44.658 1.00 . A A . 216 MET HA 1 1
17 37615 1 1 136 MET HB2 H 24.441 -1.524 -43.310 1.00 . A A . 216 MET HB2 1 1
17 37616 1 1 136 MET HB3 H 25.552 -2.250 -44.463 1.00 . A A . 216 MET HB3 1 1
17 37617 1 1 136 MET HE1 H 25.074 2.382 -44.750 1.00 . A A . 216 MET HE1 1 1
17 37618 1 1 136 MET HE2 H 25.506 2.421 -43.040 1.00 . A A . 216 MET HE2 1 1
17 37619 1 1 136 MET HE3 H 26.697 2.870 -44.262 1.00 . A A . 216 MET HE3 1 1
17 37620 1 1 136 MET HG2 H 25.186 -0.353 -45.981 1.00 . A A . 216 MET HG2 1 1
17 37621 1 1 136 MET HG3 H 24.123 0.379 -44.780 1.00 . A A . 216 MET HG3 1 1
17 37622 1 1 136 MET N N 23.748 -2.433 -46.485 1.00 . A A . 216 MET N 1 1
17 37623 1 1 136 MET O O 21.496 -1.843 -43.816 1.00 . A A . 216 MET O 1 1
17 37624 1 1 136 MET SD S 26.412 0.511 -44.133 1.00 . A A . 216 MET SD 1 1
17 37625 1 1 137 CYS C C 19.480 -0.535 -46.000 1.00 . A A . 217 CYS C 1 1
17 37626 1 1 137 CYS CA C 20.704 0.218 -45.491 1.00 . A A . 217 CYS CA 1 1
17 37627 1 1 137 CYS CB C 20.855 1.539 -46.249 1.00 . A A . 217 CYS CB 1 1
17 37628 1 1 137 CYS H H 22.515 -0.411 -46.389 1.00 . A A . 217 CYS H 1 1
17 37629 1 1 137 CYS HA H 20.572 0.429 -44.441 1.00 . A A . 217 CYS HA 1 1
17 37630 1 1 137 CYS HB2 H 21.099 1.328 -47.280 1.00 . A A . 217 CYS HB2 1 1
17 37631 1 1 137 CYS HB3 H 19.920 2.078 -46.208 1.00 . A A . 217 CYS HB3 1 1
17 37632 1 1 137 CYS N N 21.909 -0.590 -45.639 1.00 . A A . 217 CYS N 1 1
17 37633 1 1 137 CYS O O 18.392 -0.428 -45.432 1.00 . A A . 217 CYS O 1 1
17 37634 1 1 137 CYS SG S 22.154 2.631 -45.587 1.00 . A A . 217 CYS SG 1 1
17 37635 1 1 138 ILE C C 18.269 -3.309 -46.822 1.00 . A A . 218 ILE C 1 1
17 37636 1 1 138 ILE CA C 18.574 -2.070 -47.657 1.00 . A A . 218 ILE CA 1 1
17 37637 1 1 138 ILE CB C 18.900 -2.503 -49.097 1.00 . A A . 218 ILE CB 1 1
17 37638 1 1 138 ILE CD1 C 17.870 -3.416 -51.238 1.00 . A A . 218 ILE CD1 1 1
17 37639 1 1 138 ILE CG1 C 17.638 -3.005 -49.801 1.00 . A A . 218 ILE CG1 1 1
17 37640 1 1 138 ILE CG2 C 19.975 -3.580 -49.096 1.00 . A A . 218 ILE CG2 1 1
17 37641 1 1 138 ILE H H 20.553 -1.342 -47.480 1.00 . A A . 218 ILE H 1 1
17 37642 1 1 138 ILE HA H 17.695 -1.441 -47.682 1.00 . A A . 218 ILE HA 1 1
17 37643 1 1 138 ILE HB H 19.283 -1.646 -49.630 1.00 . A A . 218 ILE HB 1 1
17 37644 1 1 138 ILE HD11 H 18.918 -3.318 -51.476 1.00 . A A . 218 ILE HD11 1 1
17 37645 1 1 138 ILE HD12 H 17.563 -4.443 -51.374 1.00 . A A . 218 ILE HD12 1 1
17 37646 1 1 138 ILE HD13 H 17.291 -2.779 -51.892 1.00 . A A . 218 ILE HD13 1 1
17 37647 1 1 138 ILE HG12 H 17.252 -3.861 -49.270 1.00 . A A . 218 ILE HG12 1 1
17 37648 1 1 138 ILE HG13 H 16.896 -2.219 -49.795 1.00 . A A . 218 ILE HG13 1 1
17 37649 1 1 138 ILE HG21 H 20.793 -3.271 -48.462 1.00 . A A . 218 ILE HG21 1 1
17 37650 1 1 138 ILE HG22 H 19.559 -4.502 -48.722 1.00 . A A . 218 ILE HG22 1 1
17 37651 1 1 138 ILE HG23 H 20.337 -3.729 -50.103 1.00 . A A . 218 ILE HG23 1 1
17 37652 1 1 138 ILE N N 19.664 -1.298 -47.072 1.00 . A A . 218 ILE N 1 1
17 37653 1 1 138 ILE O O 17.125 -3.758 -46.750 1.00 . A A . 218 ILE O 1 1
17 37654 1 1 139 THR C C 18.535 -4.693 -44.006 1.00 . A A . 219 THR C 1 1
17 37655 1 1 139 THR CA C 19.145 -5.045 -45.358 1.00 . A A . 219 THR CA 1 1
17 37656 1 1 139 THR CB C 20.494 -5.753 -45.130 1.00 . A A . 219 THR CB 1 1
17 37657 1 1 139 THR CG2 C 21.383 -4.939 -44.201 1.00 . A A . 219 THR CG2 1 1
17 37658 1 1 139 THR H H 20.189 -3.454 -46.285 1.00 . A A . 219 THR H 1 1
17 37659 1 1 139 THR HA H 18.487 -5.729 -45.873 1.00 . A A . 219 THR HA 1 1
17 37660 1 1 139 THR HB H 20.994 -5.857 -46.082 1.00 . A A . 219 THR HB 1 1
17 37661 1 1 139 THR HG1 H 21.086 -7.364 -44.159 1.00 . A A . 219 THR HG1 1 1
17 37662 1 1 139 THR HG21 H 22.339 -5.430 -44.097 1.00 . A A . 219 THR HG21 1 1
17 37663 1 1 139 THR HG22 H 20.911 -4.859 -43.233 1.00 . A A . 219 THR HG22 1 1
17 37664 1 1 139 THR HG23 H 21.528 -3.953 -44.615 1.00 . A A . 219 THR HG23 1 1
17 37665 1 1 139 THR N N 19.301 -3.858 -46.189 1.00 . A A . 219 THR N 1 1
17 37666 1 1 139 THR O O 17.792 -5.485 -43.426 1.00 . A A . 219 THR O 1 1
17 37667 1 1 139 THR OG1 O 20.277 -7.054 -44.573 1.00 . A A . 219 THR OG1 1 1
17 37668 1 1 140 GLN C C 16.819 -2.868 -42.283 1.00 . A A . 220 GLN C 1 1
17 37669 1 1 140 GLN CA C 18.333 -3.046 -42.226 1.00 . A A . 220 GLN CA 1 1
17 37670 1 1 140 GLN CB C 18.998 -1.729 -41.822 1.00 . A A . 220 GLN CB 1 1
17 37671 1 1 140 GLN CD C 19.168 -2.518 -39.428 1.00 . A A . 220 GLN CD 1 1
17 37672 1 1 140 GLN CG C 18.806 -1.376 -40.356 1.00 . A A . 220 GLN CG 1 1
17 37673 1 1 140 GLN H H 19.447 -2.915 -44.021 1.00 . A A . 220 GLN H 1 1
17 37674 1 1 140 GLN HA H 18.566 -3.798 -41.489 1.00 . A A . 220 GLN HA 1 1
17 37675 1 1 140 GLN HB2 H 20.058 -1.801 -42.017 1.00 . A A . 220 GLN HB2 1 1
17 37676 1 1 140 GLN HB3 H 18.583 -0.931 -42.420 1.00 . A A . 220 GLN HB3 1 1
17 37677 1 1 140 GLN HE21 H 17.281 -2.650 -38.814 1.00 . A A . 220 GLN HE21 1 1
17 37678 1 1 140 GLN HE22 H 18.383 -3.771 -38.100 1.00 . A A . 220 GLN HE22 1 1
17 37679 1 1 140 GLN HG2 H 19.430 -0.528 -40.118 1.00 . A A . 220 GLN HG2 1 1
17 37680 1 1 140 GLN HG3 H 17.770 -1.115 -40.196 1.00 . A A . 220 GLN HG3 1 1
17 37681 1 1 140 GLN N N 18.852 -3.501 -43.511 1.00 . A A . 220 GLN N 1 1
17 37682 1 1 140 GLN NE2 N 18.178 -3.032 -38.707 1.00 . A A . 220 GLN NE2 1 1
17 37683 1 1 140 GLN O O 16.129 -3.001 -41.272 1.00 . A A . 220 GLN O 1 1
17 37684 1 1 140 GLN OE1 O 20.324 -2.935 -39.359 1.00 . A A . 220 GLN OE1 1 1
17 37685 1 1 141 TYR C C 14.124 -3.689 -43.565 1.00 . A A . 221 TYR C 1 1
17 37686 1 1 141 TYR CA C 14.875 -2.365 -43.659 1.00 . A A . 221 TYR CA 1 1
17 37687 1 1 141 TYR CB C 14.604 -1.708 -45.013 1.00 . A A . 221 TYR CB 1 1
17 37688 1 1 141 TYR CD1 C 12.143 -1.505 -44.491 1.00 . A A . 221 TYR CD1 1 1
17 37689 1 1 141 TYR CD2 C 12.778 -1.998 -46.734 1.00 . A A . 221 TYR CD2 1 1
17 37690 1 1 141 TYR CE1 C 10.811 -1.532 -44.857 1.00 . A A . 221 TYR CE1 1 1
17 37691 1 1 141 TYR CE2 C 11.450 -2.026 -47.110 1.00 . A A . 221 TYR CE2 1 1
17 37692 1 1 141 TYR CG C 13.148 -1.738 -45.420 1.00 . A A . 221 TYR CG 1 1
17 37693 1 1 141 TYR CZ C 10.469 -1.793 -46.168 1.00 . A A . 221 TYR CZ 1 1
17 37694 1 1 141 TYR H H 16.907 -2.472 -44.241 1.00 . A A . 221 TYR H 1 1
17 37695 1 1 141 TYR HA H 14.527 -1.710 -42.875 1.00 . A A . 221 TYR HA 1 1
17 37696 1 1 141 TYR HB2 H 14.916 -0.676 -44.973 1.00 . A A . 221 TYR HB2 1 1
17 37697 1 1 141 TYR HB3 H 15.173 -2.221 -45.775 1.00 . A A . 221 TYR HB3 1 1
17 37698 1 1 141 TYR HD1 H 12.413 -1.301 -43.464 1.00 . A A . 221 TYR HD1 1 1
17 37699 1 1 141 TYR HD2 H 13.550 -2.182 -47.469 1.00 . A A . 221 TYR HD2 1 1
17 37700 1 1 141 TYR HE1 H 10.043 -1.348 -44.120 1.00 . A A . 221 TYR HE1 1 1
17 37701 1 1 141 TYR HE2 H 11.182 -2.230 -48.136 1.00 . A A . 221 TYR HE2 1 1
17 37702 1 1 141 TYR HH H 8.834 -2.728 -46.546 1.00 . A A . 221 TYR HH 1 1
17 37703 1 1 141 TYR N N 16.307 -2.565 -43.472 1.00 . A A . 221 TYR N 1 1
17 37704 1 1 141 TYR O O 13.253 -3.861 -42.713 1.00 . A A . 221 TYR O 1 1
17 37705 1 1 141 TYR OH O 9.144 -1.820 -46.538 1.00 . A A . 221 TYR OH 1 1
17 37706 1 1 142 GLN C C 14.069 -6.673 -43.152 1.00 . A A . 222 GLN C 1 1
17 37707 1 1 142 GLN CA C 13.829 -5.932 -44.463 1.00 . A A . 222 GLN CA 1 1
17 37708 1 1 142 GLN CB C 14.350 -6.764 -45.636 1.00 . A A . 222 GLN CB 1 1
17 37709 1 1 142 GLN CD C 13.721 -7.583 -47.942 1.00 . A A . 222 GLN CD 1 1
17 37710 1 1 142 GLN CG C 13.249 -7.317 -46.526 1.00 . A A . 222 GLN CG 1 1
17 37711 1 1 142 GLN H H 15.172 -4.426 -45.100 1.00 . A A . 222 GLN H 1 1
17 37712 1 1 142 GLN HA H 12.767 -5.779 -44.586 1.00 . A A . 222 GLN HA 1 1
17 37713 1 1 142 GLN HB2 H 14.996 -6.145 -46.241 1.00 . A A . 222 GLN HB2 1 1
17 37714 1 1 142 GLN HB3 H 14.920 -7.595 -45.247 1.00 . A A . 222 GLN HB3 1 1
17 37715 1 1 142 GLN HE21 H 14.154 -5.659 -48.186 1.00 . A A . 222 GLN HE21 1 1
17 37716 1 1 142 GLN HE22 H 14.471 -6.678 -49.544 1.00 . A A . 222 GLN HE22 1 1
17 37717 1 1 142 GLN HG2 H 12.892 -8.245 -46.102 1.00 . A A . 222 GLN HG2 1 1
17 37718 1 1 142 GLN HG3 H 12.439 -6.604 -46.561 1.00 . A A . 222 GLN HG3 1 1
17 37719 1 1 142 GLN N N 14.470 -4.623 -44.446 1.00 . A A . 222 GLN N 1 1
17 37720 1 1 142 GLN NE2 N 14.159 -6.534 -48.627 1.00 . A A . 222 GLN NE2 1 1
17 37721 1 1 142 GLN O O 13.226 -7.449 -42.702 1.00 . A A . 222 GLN O 1 1
17 37722 1 1 142 GLN OE1 O 13.694 -8.720 -48.414 1.00 . A A . 222 GLN OE1 1 1
17 37723 1 1 143 ARG C C 14.468 -6.896 -40.253 1.00 . A A . 223 ARG C 1 1
17 37724 1 1 143 ARG CA C 15.578 -7.074 -41.285 1.00 . A A . 223 ARG CA 1 1
17 37725 1 1 143 ARG CB C 16.889 -6.502 -40.743 1.00 . A A . 223 ARG CB 1 1
17 37726 1 1 143 ARG CD C 16.872 -6.251 -38.243 1.00 . A A . 223 ARG CD 1 1
17 37727 1 1 143 ARG CG C 17.316 -7.109 -39.417 1.00 . A A . 223 ARG CG 1 1
17 37728 1 1 143 ARG CZ C 18.818 -6.444 -36.753 1.00 . A A . 223 ARG CZ 1 1
17 37729 1 1 143 ARG H H 15.857 -5.800 -42.952 1.00 . A A . 223 ARG H 1 1
17 37730 1 1 143 ARG HA H 15.708 -8.128 -41.477 1.00 . A A . 223 ARG HA 1 1
17 37731 1 1 143 ARG HB2 H 17.672 -6.681 -41.465 1.00 . A A . 223 ARG HB2 1 1
17 37732 1 1 143 ARG HB3 H 16.773 -5.437 -40.606 1.00 . A A . 223 ARG HB3 1 1
17 37733 1 1 143 ARG HD2 H 17.114 -5.221 -38.455 1.00 . A A . 223 ARG HD2 1 1
17 37734 1 1 143 ARG HD3 H 15.804 -6.353 -38.123 1.00 . A A . 223 ARG HD3 1 1
17 37735 1 1 143 ARG HE H 16.979 -7.079 -36.313 1.00 . A A . 223 ARG HE 1 1
17 37736 1 1 143 ARG HG2 H 16.873 -8.089 -39.321 1.00 . A A . 223 ARG HG2 1 1
17 37737 1 1 143 ARG HG3 H 18.393 -7.196 -39.402 1.00 . A A . 223 ARG HG3 1 1
17 37738 1 1 143 ARG HH11 H 19.194 -5.564 -38.531 1.00 . A A . 223 ARG HH11 1 1
17 37739 1 1 143 ARG HH12 H 20.557 -5.706 -37.471 1.00 . A A . 223 ARG HH12 1 1
17 37740 1 1 143 ARG HH21 H 18.766 -7.272 -34.909 1.00 . A A . 223 ARG HH21 1 1
17 37741 1 1 143 ARG HH22 H 20.312 -6.679 -35.412 1.00 . A A . 223 ARG HH22 1 1
17 37742 1 1 143 ARG N N 15.225 -6.428 -42.544 1.00 . A A . 223 ARG N 1 1
17 37743 1 1 143 ARG NE N 17.528 -6.644 -36.998 1.00 . A A . 223 ARG NE 1 1
17 37744 1 1 143 ARG NH1 N 19.586 -5.857 -37.660 1.00 . A A . 223 ARG NH1 1 1
17 37745 1 1 143 ARG NH2 N 19.342 -6.830 -35.596 1.00 . A A . 223 ARG NH2 1 1
17 37746 1 1 143 ARG O O 13.846 -7.867 -39.823 1.00 . A A . 223 ARG O 1 1
17 37747 1 1 144 GLU C C 11.815 -5.751 -39.396 1.00 . A A . 224 GLU C 1 1
17 37748 1 1 144 GLU CA C 13.191 -5.346 -38.879 1.00 . A A . 224 GLU CA 1 1
17 37749 1 1 144 GLU CB C 13.202 -3.854 -38.539 1.00 . A A . 224 GLU CB 1 1
17 37750 1 1 144 GLU CD C 13.119 -1.479 -39.397 1.00 . A A . 224 GLU CD 1 1
17 37751 1 1 144 GLU CG C 13.107 -2.951 -39.758 1.00 . A A . 224 GLU CG 1 1
17 37752 1 1 144 GLU H H 14.755 -4.918 -40.240 1.00 . A A . 224 GLU H 1 1
17 37753 1 1 144 GLU HA H 13.407 -5.910 -37.984 1.00 . A A . 224 GLU HA 1 1
17 37754 1 1 144 GLU HB2 H 12.365 -3.638 -37.891 1.00 . A A . 224 GLU HB2 1 1
17 37755 1 1 144 GLU HB3 H 14.119 -3.622 -38.017 1.00 . A A . 224 GLU HB3 1 1
17 37756 1 1 144 GLU HG2 H 13.947 -3.153 -40.406 1.00 . A A . 224 GLU HG2 1 1
17 37757 1 1 144 GLU HG3 H 12.189 -3.171 -40.283 1.00 . A A . 224 GLU HG3 1 1
17 37758 1 1 144 GLU N N 14.226 -5.650 -39.861 1.00 . A A . 224 GLU N 1 1
17 37759 1 1 144 GLU O O 10.938 -6.136 -38.622 1.00 . A A . 224 GLU O 1 1
17 37760 1 1 144 GLU OE1 O 12.403 -1.096 -38.447 1.00 . A A . 224 GLU OE1 1 1
17 37761 1 1 144 GLU OE2 O 13.841 -0.709 -40.063 1.00 . A A . 224 GLU OE2 1 1
17 37762 1 1 145 SER C C 10.045 -7.492 -41.120 1.00 . A A . 225 SER C 1 1
17 37763 1 1 145 SER CA C 10.360 -6.014 -41.329 1.00 . A A . 225 SER CA 1 1
17 37764 1 1 145 SER CB C 10.393 -5.695 -42.826 1.00 . A A . 225 SER CB 1 1
17 37765 1 1 145 SER H H 12.369 -5.346 -41.273 1.00 . A A . 225 SER H 1 1
17 37766 1 1 145 SER HA H 9.587 -5.423 -40.861 1.00 . A A . 225 SER HA 1 1
17 37767 1 1 145 SER HB2 H 11.242 -6.186 -43.277 1.00 . A A . 225 SER HB2 1 1
17 37768 1 1 145 SER HB3 H 9.484 -6.052 -43.287 1.00 . A A . 225 SER HB3 1 1
17 37769 1 1 145 SER HG H 10.021 -4.064 -43.845 1.00 . A A . 225 SER HG 1 1
17 37770 1 1 145 SER N N 11.632 -5.661 -40.709 1.00 . A A . 225 SER N 1 1
17 37771 1 1 145 SER O O 8.902 -7.861 -40.852 1.00 . A A . 225 SER O 1 1
17 37772 1 1 145 SER OG O 10.501 -4.299 -43.048 1.00 . A A . 225 SER OG 1 1
17 37773 1 1 146 GLN C C 10.405 -10.093 -39.664 1.00 . A A . 226 GLN C 1 1
17 37774 1 1 146 GLN CA C 10.900 -9.769 -41.070 1.00 . A A . 226 GLN CA 1 1
17 37775 1 1 146 GLN CB C 12.220 -10.495 -41.338 1.00 . A A . 226 GLN CB 1 1
17 37776 1 1 146 GLN CD C 13.274 -12.690 -42.013 1.00 . A A . 226 GLN CD 1 1
17 37777 1 1 146 GLN CG C 12.090 -12.009 -41.355 1.00 . A A . 226 GLN CG 1 1
17 37778 1 1 146 GLN H H 11.955 -7.977 -41.459 1.00 . A A . 226 GLN H 1 1
17 37779 1 1 146 GLN HA H 10.163 -10.107 -41.784 1.00 . A A . 226 GLN HA 1 1
17 37780 1 1 146 GLN HB2 H 12.603 -10.177 -42.296 1.00 . A A . 226 GLN HB2 1 1
17 37781 1 1 146 GLN HB3 H 12.928 -10.225 -40.568 1.00 . A A . 226 GLN HB3 1 1
17 37782 1 1 146 GLN HE21 H 12.537 -14.477 -41.549 1.00 . A A . 226 GLN HE21 1 1
17 37783 1 1 146 GLN HE22 H 14.038 -14.483 -42.404 1.00 . A A . 226 GLN HE22 1 1
17 37784 1 1 146 GLN HG2 H 12.012 -12.362 -40.338 1.00 . A A . 226 GLN HG2 1 1
17 37785 1 1 146 GLN HG3 H 11.194 -12.274 -41.897 1.00 . A A . 226 GLN HG3 1 1
17 37786 1 1 146 GLN N N 11.067 -8.332 -41.244 1.00 . A A . 226 GLN N 1 1
17 37787 1 1 146 GLN NE2 N 13.285 -14.017 -41.986 1.00 . A A . 226 GLN NE2 1 1
17 37788 1 1 146 GLN O O 9.602 -11.006 -39.473 1.00 . A A . 226 GLN O 1 1
17 37789 1 1 146 GLN OE1 O 14.170 -12.029 -42.540 1.00 . A A . 226 GLN OE1 1 1
17 37790 1 1 147 ALA C C 9.003 -9.299 -37.107 1.00 . A A . 227 ALA C 1 1
17 37791 1 1 147 ALA CA C 10.497 -9.544 -37.295 1.00 . A A . 227 ALA CA 1 1
17 37792 1 1 147 ALA CB C 11.302 -8.637 -36.378 1.00 . A A . 227 ALA CB 1 1
17 37793 1 1 147 ALA H H 11.527 -8.626 -38.899 1.00 . A A . 227 ALA H 1 1
17 37794 1 1 147 ALA HA H 10.718 -10.568 -37.033 1.00 . A A . 227 ALA HA 1 1
17 37795 1 1 147 ALA HB1 H 12.277 -8.463 -36.810 1.00 . A A . 227 ALA HB1 1 1
17 37796 1 1 147 ALA HB2 H 10.787 -7.694 -36.261 1.00 . A A . 227 ALA HB2 1 1
17 37797 1 1 147 ALA HB3 H 11.413 -9.108 -35.413 1.00 . A A . 227 ALA HB3 1 1
17 37798 1 1 147 ALA N N 10.891 -9.339 -38.683 1.00 . A A . 227 ALA N 1 1
17 37799 1 1 147 ALA O O 8.336 -10.017 -36.361 1.00 . A A . 227 ALA O 1 1
17 37800 1 1 148 TYR C C 6.225 -8.878 -38.545 1.00 . A A . 228 TYR C 1 1
17 37801 1 1 148 TYR CA C 7.070 -7.940 -37.689 1.00 . A A . 228 TYR CA 1 1
17 37802 1 1 148 TYR CB C 6.844 -6.491 -38.123 1.00 . A A . 228 TYR CB 1 1
17 37803 1 1 148 TYR CD1 C 4.563 -6.216 -37.075 1.00 . A A . 228 TYR CD1 1 1
17 37804 1 1 148 TYR CD2 C 4.828 -5.614 -39.366 1.00 . A A . 228 TYR CD2 1 1
17 37805 1 1 148 TYR CE1 C 3.229 -5.859 -37.131 1.00 . A A . 228 TYR CE1 1 1
17 37806 1 1 148 TYR CE2 C 3.496 -5.255 -39.430 1.00 . A A . 228 TYR CE2 1 1
17 37807 1 1 148 TYR CG C 5.384 -6.100 -38.189 1.00 . A A . 228 TYR CG 1 1
17 37808 1 1 148 TYR CZ C 2.701 -5.379 -38.310 1.00 . A A . 228 TYR CZ 1 1
17 37809 1 1 148 TYR H H 9.068 -7.745 -38.362 1.00 . A A . 228 TYR H 1 1
17 37810 1 1 148 TYR HA H 6.773 -8.046 -36.656 1.00 . A A . 228 TYR HA 1 1
17 37811 1 1 148 TYR HB2 H 7.332 -5.832 -37.423 1.00 . A A . 228 TYR HB2 1 1
17 37812 1 1 148 TYR HB3 H 7.271 -6.345 -39.105 1.00 . A A . 228 TYR HB3 1 1
17 37813 1 1 148 TYR HD1 H 4.981 -6.591 -36.152 1.00 . A A . 228 TYR HD1 1 1
17 37814 1 1 148 TYR HD2 H 5.454 -5.516 -40.241 1.00 . A A . 228 TYR HD2 1 1
17 37815 1 1 148 TYR HE1 H 2.607 -5.958 -36.254 1.00 . A A . 228 TYR HE1 1 1
17 37816 1 1 148 TYR HE2 H 3.081 -4.879 -40.354 1.00 . A A . 228 TYR HE2 1 1
17 37817 1 1 148 TYR HH H 1.285 -4.085 -38.186 1.00 . A A . 228 TYR HH 1 1
17 37818 1 1 148 TYR N N 8.485 -8.281 -37.785 1.00 . A A . 228 TYR N 1 1
17 37819 1 1 148 TYR O O 5.118 -9.257 -38.163 1.00 . A A . 228 TYR O 1 1
17 37820 1 1 148 TYR OH O 1.372 -5.024 -38.370 1.00 . A A . 228 TYR OH 1 1
17 37821 1 1 149 TYR C C 5.944 -11.545 -40.035 1.00 . A A . 229 TYR C 1 1
17 37822 1 1 149 TYR CA C 6.050 -10.139 -40.619 1.00 . A A . 229 TYR CA 1 1
17 37823 1 1 149 TYR CB C 6.763 -10.187 -41.970 1.00 . A A . 229 TYR CB 1 1
17 37824 1 1 149 TYR CD1 C 5.104 -8.722 -43.186 1.00 . A A . 229 TYR CD1 1 1
17 37825 1 1 149 TYR CD2 C 7.425 -8.232 -43.424 1.00 . A A . 229 TYR CD2 1 1
17 37826 1 1 149 TYR CE1 C 4.790 -7.662 -44.014 1.00 . A A . 229 TYR CE1 1 1
17 37827 1 1 149 TYR CE2 C 7.120 -7.168 -44.251 1.00 . A A . 229 TYR CE2 1 1
17 37828 1 1 149 TYR CG C 6.424 -9.026 -42.877 1.00 . A A . 229 TYR CG 1 1
17 37829 1 1 149 TYR CZ C 5.801 -6.888 -44.543 1.00 . A A . 229 TYR CZ 1 1
17 37830 1 1 149 TYR H H 7.640 -8.911 -39.956 1.00 . A A . 229 TYR H 1 1
17 37831 1 1 149 TYR HA H 5.054 -9.746 -40.763 1.00 . A A . 229 TYR HA 1 1
17 37832 1 1 149 TYR HB2 H 7.829 -10.180 -41.807 1.00 . A A . 229 TYR HB2 1 1
17 37833 1 1 149 TYR HB3 H 6.488 -11.099 -42.482 1.00 . A A . 229 TYR HB3 1 1
17 37834 1 1 149 TYR HD1 H 4.315 -9.331 -42.768 1.00 . A A . 229 TYR HD1 1 1
17 37835 1 1 149 TYR HD2 H 8.456 -8.453 -43.193 1.00 . A A . 229 TYR HD2 1 1
17 37836 1 1 149 TYR HE1 H 3.758 -7.441 -44.242 1.00 . A A . 229 TYR HE1 1 1
17 37837 1 1 149 TYR HE2 H 7.911 -6.561 -44.667 1.00 . A A . 229 TYR HE2 1 1
17 37838 1 1 149 TYR HH H 6.254 -5.617 -45.914 1.00 . A A . 229 TYR HH 1 1
17 37839 1 1 149 TYR N N 6.755 -9.248 -39.706 1.00 . A A . 229 TYR N 1 1
17 37840 1 1 149 TYR O O 4.853 -12.102 -39.922 1.00 . A A . 229 TYR O 1 1
17 37841 1 1 149 TYR OH O 5.493 -5.830 -45.368 1.00 . A A . 229 TYR OH 1 1
17 37842 1 1 150 GLN C C 6.259 -13.534 -37.842 1.00 . A A . 230 GLN C 1 1
17 37843 1 1 150 GLN CA C 7.126 -13.452 -39.093 1.00 . A A . 230 GLN CA 1 1
17 37844 1 1 150 GLN CB C 8.567 -13.845 -38.757 1.00 . A A . 230 GLN CB 1 1
17 37845 1 1 150 GLN CD C 9.240 -15.261 -40.739 1.00 . A A . 230 GLN CD 1 1
17 37846 1 1 150 GLN CG C 9.464 -13.968 -39.978 1.00 . A A . 230 GLN CG 1 1
17 37847 1 1 150 GLN H H 7.926 -11.618 -39.781 1.00 . A A . 230 GLN H 1 1
17 37848 1 1 150 GLN HA H 6.738 -14.138 -39.831 1.00 . A A . 230 GLN HA 1 1
17 37849 1 1 150 GLN HB2 H 8.987 -13.098 -38.101 1.00 . A A . 230 GLN HB2 1 1
17 37850 1 1 150 GLN HB3 H 8.557 -14.798 -38.247 1.00 . A A . 230 GLN HB3 1 1
17 37851 1 1 150 GLN HE21 H 8.667 -14.242 -42.347 1.00 . A A . 230 GLN HE21 1 1
17 37852 1 1 150 GLN HE22 H 8.659 -15.963 -42.505 1.00 . A A . 230 GLN HE22 1 1
17 37853 1 1 150 GLN HG2 H 9.265 -13.140 -40.641 1.00 . A A . 230 GLN HG2 1 1
17 37854 1 1 150 GLN HG3 H 10.494 -13.931 -39.656 1.00 . A A . 230 GLN HG3 1 1
17 37855 1 1 150 GLN N N 7.089 -12.111 -39.665 1.00 . A A . 230 GLN N 1 1
17 37856 1 1 150 GLN NE2 N 8.811 -15.144 -41.990 1.00 . A A . 230 GLN NE2 1 1
17 37857 1 1 150 GLN O O 5.742 -14.598 -37.502 1.00 . A A . 230 GLN O 1 1
17 37858 1 1 150 GLN OE1 O 9.450 -16.351 -40.208 1.00 . A A . 230 GLN OE1 1 1
17 37859 1 1 151 ARG C C 3.896 -12.889 -36.196 1.00 . A A . 231 ARG C 1 1
17 37860 1 1 151 ARG CA C 5.302 -12.349 -35.944 1.00 . A A . 231 ARG CA 1 1
17 37861 1 1 151 ARG CB C 5.222 -10.912 -35.424 1.00 . A A . 231 ARG CB 1 1
17 37862 1 1 151 ARG CD C 5.151 -9.417 -33.405 1.00 . A A . 231 ARG CD 1 1
17 37863 1 1 151 ARG CG C 4.901 -10.818 -33.942 1.00 . A A . 231 ARG CG 1 1
17 37864 1 1 151 ARG CZ C 4.421 -9.587 -31.064 1.00 . A A . 231 ARG CZ 1 1
17 37865 1 1 151 ARG H H 6.543 -11.588 -37.480 1.00 . A A . 231 ARG H 1 1
17 37866 1 1 151 ARG HA H 5.784 -12.965 -35.200 1.00 . A A . 231 ARG HA 1 1
17 37867 1 1 151 ARG HB2 H 6.172 -10.427 -35.596 1.00 . A A . 231 ARG HB2 1 1
17 37868 1 1 151 ARG HB3 H 4.453 -10.387 -35.971 1.00 . A A . 231 ARG HB3 1 1
17 37869 1 1 151 ARG HD2 H 6.018 -9.006 -33.900 1.00 . A A . 231 ARG HD2 1 1
17 37870 1 1 151 ARG HD3 H 4.289 -8.804 -33.623 1.00 . A A . 231 ARG HD3 1 1
17 37871 1 1 151 ARG HE H 6.303 -9.280 -31.653 1.00 . A A . 231 ARG HE 1 1
17 37872 1 1 151 ARG HG2 H 3.861 -11.069 -33.791 1.00 . A A . 231 ARG HG2 1 1
17 37873 1 1 151 ARG HG3 H 5.523 -11.517 -33.403 1.00 . A A . 231 ARG HG3 1 1
17 37874 1 1 151 ARG HH11 H 2.947 -9.785 -32.430 1.00 . A A . 231 ARG HH11 1 1
17 37875 1 1 151 ARG HH12 H 2.446 -9.904 -30.776 1.00 . A A . 231 ARG HH12 1 1
17 37876 1 1 151 ARG HH21 H 5.656 -9.435 -29.471 1.00 . A A . 231 ARG HH21 1 1
17 37877 1 1 151 ARG HH22 H 3.988 -9.703 -29.093 1.00 . A A . 231 ARG HH22 1 1
17 37878 1 1 151 ARG N N 6.105 -12.404 -37.158 1.00 . A A . 231 ARG N 1 1
17 37879 1 1 151 ARG NE N 5.383 -9.417 -31.964 1.00 . A A . 231 ARG NE 1 1
17 37880 1 1 151 ARG NH1 N 3.168 -9.773 -31.455 1.00 . A A . 231 ARG NH1 1 1
17 37881 1 1 151 ARG NH2 N 4.712 -9.574 -29.770 1.00 . A A . 231 ARG NH2 1 1
17 37882 1 1 151 ARG O O 3.421 -13.769 -35.480 1.00 . A A . 231 ARG O 1 1
17 37883 1 1 152 GLY C C 1.830 -13.524 -38.874 1.00 . A A . 232 GLY C 1 1
17 37884 1 1 152 GLY CA C 1.894 -12.794 -37.548 1.00 . A A . 232 GLY CA 1 1
17 37885 1 1 152 GLY H H 3.667 -11.656 -37.756 1.00 . A A . 232 GLY H 1 1
17 37886 1 1 152 GLY HA2 H 1.542 -13.453 -36.768 1.00 . A A . 232 GLY HA2 1 1
17 37887 1 1 152 GLY HA3 H 1.246 -11.930 -37.595 1.00 . A A . 232 GLY HA3 1 1
17 37888 1 1 152 GLY N N 3.238 -12.354 -37.220 1.00 . A A . 232 GLY N 1 1
17 37889 1 1 152 GLY O O 1.185 -13.062 -39.815 1.00 . A A . 232 GLY O 1 1
17 37890 1 1 153 ALA C C 1.625 -16.690 -40.041 1.00 . A A . 233 ALA C 1 1
17 37891 1 1 153 ALA CA C 2.521 -15.464 -40.173 1.00 . A A . 233 ALA CA 1 1
17 37892 1 1 153 ALA CB C 3.944 -15.880 -40.510 1.00 . A A . 233 ALA CB 1 1
17 37893 1 1 153 ALA H H 2.999 -14.984 -38.167 1.00 . A A . 233 ALA H 1 1
17 37894 1 1 153 ALA HA H 2.151 -14.846 -40.979 1.00 . A A . 233 ALA HA 1 1
17 37895 1 1 153 ALA HB1 H 4.449 -16.197 -39.609 1.00 . A A . 233 ALA HB1 1 1
17 37896 1 1 153 ALA HB2 H 3.922 -16.697 -41.217 1.00 . A A . 233 ALA HB2 1 1
17 37897 1 1 153 ALA HB3 H 4.471 -15.043 -40.943 1.00 . A A . 233 ALA HB3 1 1
17 37898 1 1 153 ALA N N 2.504 -14.668 -38.951 1.00 . A A . 233 ALA N 1 1
17 37899 1 1 153 ALA O O 1.401 -17.192 -38.939 1.00 . A A . 233 ALA O 1 1
17 37900 1 1 154 SER C C 0.999 -19.581 -41.625 1.00 . A A . 234 SER C 1 1
17 37901 1 1 154 SER CA C 0.239 -18.335 -41.181 1.00 . A A . 234 SER CA 1 1
17 37902 1 1 154 SER CB C -0.955 -18.095 -42.107 1.00 . A A . 234 SER CB 1 1
17 37903 1 1 154 SER H H 1.331 -16.725 -42.017 1.00 . A A . 234 SER H 1 1
17 37904 1 1 154 SER HA H -0.121 -18.488 -40.175 1.00 . A A . 234 SER HA 1 1
17 37905 1 1 154 SER HB2 H -1.455 -17.183 -41.816 1.00 . A A . 234 SER HB2 1 1
17 37906 1 1 154 SER HB3 H -0.604 -18.004 -43.125 1.00 . A A . 234 SER HB3 1 1
17 37907 1 1 154 SER HG H -2.167 -19.281 -41.126 1.00 . A A . 234 SER HG 1 1
17 37908 1 1 154 SER N N 1.115 -17.168 -41.171 1.00 . A A . 234 SER N 1 1
17 37909 1 1 154 SER O O 1.919 -19.502 -42.437 1.00 . A A . 234 SER O 1 1
17 37910 1 1 154 SER OG O -1.879 -19.166 -42.035 1.00 . A A . 234 SER OG 1 1
18 37911 1 1 12 SER C C 16.487 59.554 0.864 1.00 . A A . 92 SER C 1 1
18 37912 1 1 12 SER CA C 15.000 59.796 0.619 1.00 . A A . 92 SER CA 1 1
18 37913 1 1 12 SER CB C 14.755 61.276 0.316 1.00 . A A . 92 SER CB 1 1
18 37914 1 1 12 SER H H 14.425 59.738 2.656 1.00 . A A . 92 SER H 1 1
18 37915 1 1 12 SER HA H 14.687 59.207 -0.231 1.00 . A A . 92 SER HA 1 1
18 37916 1 1 12 SER HB2 H 14.841 61.846 1.229 1.00 . A A . 92 SER HB2 1 1
18 37917 1 1 12 SER HB3 H 15.492 61.622 -0.395 1.00 . A A . 92 SER HB3 1 1
18 37918 1 1 12 SER HG H 13.507 62.143 -0.921 1.00 . A A . 92 SER HG 1 1
18 37919 1 1 12 SER N N 14.209 59.377 1.770 1.00 . A A . 92 SER N 1 1
18 37920 1 1 12 SER O O 16.902 59.254 1.983 1.00 . A A . 92 SER O 1 1
18 37921 1 1 12 SER OG O 13.463 61.478 -0.229 1.00 . A A . 92 SER OG 1 1
18 37922 1 1 13 GLY C C 19.420 59.508 -1.413 1.00 . A A . 93 GLY C 1 1
18 37923 1 1 13 GLY CA C 18.715 59.482 -0.070 1.00 . A A . 93 GLY CA 1 1
18 37924 1 1 13 GLY H H 16.896 59.930 -1.059 1.00 . A A . 93 GLY H 1 1
18 37925 1 1 13 GLY HA2 H 19.129 60.256 0.557 1.00 . A A . 93 GLY HA2 1 1
18 37926 1 1 13 GLY HA3 H 18.890 58.523 0.395 1.00 . A A . 93 GLY HA3 1 1
18 37927 1 1 13 GLY N N 17.284 59.688 -0.191 1.00 . A A . 93 GLY N 1 1
18 37928 1 1 13 GLY O O 18.779 59.418 -2.461 1.00 . A A . 93 GLY O 1 1
18 37929 1 1 14 LEU C C 22.425 58.443 -2.720 1.00 . A A . 94 LEU C 1 1
18 37930 1 1 14 LEU CA C 21.534 59.676 -2.606 1.00 . A A . 94 LEU CA 1 1
18 37931 1 1 14 LEU CB C 22.392 60.942 -2.640 1.00 . A A . 94 LEU CB 1 1
18 37932 1 1 14 LEU CD1 C 21.432 61.960 -4.720 1.00 . A A . 94 LEU CD1 1 1
18 37933 1 1 14 LEU CD2 C 20.463 62.536 -2.488 1.00 . A A . 94 LEU CD2 1 1
18 37934 1 1 14 LEU CG C 21.734 62.182 -3.246 1.00 . A A . 94 LEU CG 1 1
18 37935 1 1 14 LEU H H 21.196 59.703 -0.517 1.00 . A A . 94 LEU H 1 1
18 37936 1 1 14 LEU HA H 20.852 59.690 -3.443 1.00 . A A . 94 LEU HA 1 1
18 37937 1 1 14 LEU HB2 H 22.672 61.180 -1.625 1.00 . A A . 94 LEU HB2 1 1
18 37938 1 1 14 LEU HB3 H 23.281 60.725 -3.215 1.00 . A A . 94 LEU HB3 1 1
18 37939 1 1 14 LEU HD11 H 21.965 62.690 -5.311 1.00 . A A . 94 LEU HD11 1 1
18 37940 1 1 14 LEU HD12 H 20.371 62.065 -4.890 1.00 . A A . 94 LEU HD12 1 1
18 37941 1 1 14 LEU HD13 H 21.746 60.967 -5.005 1.00 . A A . 94 LEU HD13 1 1
18 37942 1 1 14 LEU HD21 H 20.703 62.723 -1.451 1.00 . A A . 94 LEU HD21 1 1
18 37943 1 1 14 LEU HD22 H 19.764 61.714 -2.553 1.00 . A A . 94 LEU HD22 1 1
18 37944 1 1 14 LEU HD23 H 20.020 63.421 -2.919 1.00 . A A . 94 LEU HD23 1 1
18 37945 1 1 14 LEU HG H 22.415 63.018 -3.167 1.00 . A A . 94 LEU HG 1 1
18 37946 1 1 14 LEU N N 20.742 59.636 -1.383 1.00 . A A . 94 LEU N 1 1
18 37947 1 1 14 LEU O O 23.097 58.059 -1.761 1.00 . A A . 94 LEU O 1 1
18 37948 1 1 15 VAL C C 24.724 56.971 -4.099 1.00 . A A . 95 VAL C 1 1
18 37949 1 1 15 VAL CA C 23.236 56.638 -4.137 1.00 . A A . 95 VAL CA 1 1
18 37950 1 1 15 VAL CB C 22.900 55.994 -5.495 1.00 . A A . 95 VAL CB 1 1
18 37951 1 1 15 VAL CG1 C 23.741 54.747 -5.718 1.00 . A A . 95 VAL CG1 1 1
18 37952 1 1 15 VAL CG2 C 21.416 55.669 -5.577 1.00 . A A . 95 VAL CG2 1 1
18 37953 1 1 15 VAL H H 21.870 58.179 -4.622 1.00 . A A . 95 VAL H 1 1
18 37954 1 1 15 VAL HA H 23.018 55.922 -3.359 1.00 . A A . 95 VAL HA 1 1
18 37955 1 1 15 VAL HB H 23.134 56.703 -6.275 1.00 . A A . 95 VAL HB 1 1
18 37956 1 1 15 VAL HG11 H 23.469 53.994 -4.991 1.00 . A A . 95 VAL HG11 1 1
18 37957 1 1 15 VAL HG12 H 23.566 54.366 -6.713 1.00 . A A . 95 VAL HG12 1 1
18 37958 1 1 15 VAL HG13 H 24.787 54.993 -5.605 1.00 . A A . 95 VAL HG13 1 1
18 37959 1 1 15 VAL HG21 H 20.993 56.139 -6.451 1.00 . A A . 95 VAL HG21 1 1
18 37960 1 1 15 VAL HG22 H 21.286 54.598 -5.645 1.00 . A A . 95 VAL HG22 1 1
18 37961 1 1 15 VAL HG23 H 20.918 56.036 -4.692 1.00 . A A . 95 VAL HG23 1 1
18 37962 1 1 15 VAL N N 22.426 57.827 -3.897 1.00 . A A . 95 VAL N 1 1
18 37963 1 1 15 VAL O O 25.184 57.942 -4.700 1.00 . A A . 95 VAL O 1 1
18 37964 1 1 16 PRO C C 27.688 56.046 -4.545 1.00 . A A . 96 PRO C 1 1
18 37965 1 1 16 PRO CA C 26.945 56.330 -3.244 1.00 . A A . 96 PRO CA 1 1
18 37966 1 1 16 PRO CB C 27.336 55.311 -2.171 1.00 . A A . 96 PRO CB 1 1
18 37967 1 1 16 PRO CD C 25.016 54.968 -2.635 1.00 . A A . 96 PRO CD 1 1
18 37968 1 1 16 PRO CG C 26.284 54.259 -2.248 1.00 . A A . 96 PRO CG 1 1
18 37969 1 1 16 PRO HA H 27.188 57.326 -2.903 1.00 . A A . 96 PRO HA 1 1
18 37970 1 1 16 PRO HB2 H 28.315 54.910 -2.393 1.00 . A A . 96 PRO HB2 1 1
18 37971 1 1 16 PRO HB3 H 27.346 55.788 -1.203 1.00 . A A . 96 PRO HB3 1 1
18 37972 1 1 16 PRO HD2 H 24.409 54.336 -3.267 1.00 . A A . 96 PRO HD2 1 1
18 37973 1 1 16 PRO HD3 H 24.466 55.265 -1.755 1.00 . A A . 96 PRO HD3 1 1
18 37974 1 1 16 PRO HG2 H 26.549 53.528 -2.997 1.00 . A A . 96 PRO HG2 1 1
18 37975 1 1 16 PRO HG3 H 26.169 53.785 -1.284 1.00 . A A . 96 PRO HG3 1 1
18 37976 1 1 16 PRO N N 25.497 56.145 -3.377 1.00 . A A . 96 PRO N 1 1
18 37977 1 1 16 PRO O O 27.070 55.813 -5.585 1.00 . A A . 96 PRO O 1 1
18 37978 1 1 17 ARG C C 30.438 54.409 -5.605 1.00 . A A . 97 ARG C 1 1
18 37979 1 1 17 ARG CA C 29.841 55.811 -5.654 1.00 . A A . 97 ARG CA 1 1
18 37980 1 1 17 ARG CB C 30.959 56.851 -5.752 1.00 . A A . 97 ARG CB 1 1
18 37981 1 1 17 ARG CD C 29.478 58.880 -5.730 1.00 . A A . 97 ARG CD 1 1
18 37982 1 1 17 ARG CG C 30.552 58.117 -6.488 1.00 . A A . 97 ARG CG 1 1
18 37983 1 1 17 ARG CZ C 28.674 61.194 -5.519 1.00 . A A . 97 ARG CZ 1 1
18 37984 1 1 17 ARG H H 29.449 56.259 -3.624 1.00 . A A . 97 ARG H 1 1
18 37985 1 1 17 ARG HA H 29.210 55.890 -6.528 1.00 . A A . 97 ARG HA 1 1
18 37986 1 1 17 ARG HB2 H 31.270 57.124 -4.754 1.00 . A A . 97 ARG HB2 1 1
18 37987 1 1 17 ARG HB3 H 31.798 56.411 -6.273 1.00 . A A . 97 ARG HB3 1 1
18 37988 1 1 17 ARG HD2 H 28.524 58.406 -5.908 1.00 . A A . 97 ARG HD2 1 1
18 37989 1 1 17 ARG HD3 H 29.706 58.843 -4.675 1.00 . A A . 97 ARG HD3 1 1
18 37990 1 1 17 ARG HE H 29.911 60.541 -6.941 1.00 . A A . 97 ARG HE 1 1
18 37991 1 1 17 ARG HG2 H 31.419 58.752 -6.598 1.00 . A A . 97 ARG HG2 1 1
18 37992 1 1 17 ARG HG3 H 30.172 57.849 -7.462 1.00 . A A . 97 ARG HG3 1 1
18 37993 1 1 17 ARG HH11 H 27.986 59.923 -4.107 1.00 . A A . 97 ARG HH11 1 1
18 37994 1 1 17 ARG HH12 H 27.428 61.558 -3.970 1.00 . A A . 97 ARG HH12 1 1
18 37995 1 1 17 ARG HH21 H 29.182 62.696 -6.771 1.00 . A A . 97 ARG HH21 1 1
18 37996 1 1 17 ARG HH22 H 28.108 63.134 -5.486 1.00 . A A . 97 ARG HH22 1 1
18 37997 1 1 17 ARG N N 29.014 56.066 -4.481 1.00 . A A . 97 ARG N 1 1
18 37998 1 1 17 ARG NE N 29.399 60.277 -6.150 1.00 . A A . 97 ARG NE 1 1
18 37999 1 1 17 ARG NH1 N 27.972 60.864 -4.444 1.00 . A A . 97 ARG NH1 1 1
18 38000 1 1 17 ARG NH2 N 28.653 62.444 -5.962 1.00 . A A . 97 ARG NH2 1 1
18 38001 1 1 17 ARG O O 31.029 54.010 -4.602 1.00 . A A . 97 ARG O 1 1
18 38002 1 1 18 GLY C C 31.969 52.186 -7.716 1.00 . A A . 98 GLY C 1 1
18 38003 1 1 18 GLY CA C 30.806 52.313 -6.753 1.00 . A A . 98 GLY CA 1 1
18 38004 1 1 18 GLY H H 29.797 54.034 -7.464 1.00 . A A . 98 GLY H 1 1
18 38005 1 1 18 GLY HA2 H 31.135 52.023 -5.767 1.00 . A A . 98 GLY HA2 1 1
18 38006 1 1 18 GLY HA3 H 30.018 51.644 -7.069 1.00 . A A . 98 GLY HA3 1 1
18 38007 1 1 18 GLY N N 30.278 53.663 -6.694 1.00 . A A . 98 GLY N 1 1
18 38008 1 1 18 GLY O O 32.093 52.970 -8.657 1.00 . A A . 98 GLY O 1 1
18 38009 1 1 19 SER C C 33.591 50.276 -9.625 1.00 . A A . 99 SER C 1 1
18 38010 1 1 19 SER CA C 33.990 50.976 -8.330 1.00 . A A . 99 SER CA 1 1
18 38011 1 1 19 SER CB C 35.039 50.144 -7.589 1.00 . A A . 99 SER CB 1 1
18 38012 1 1 19 SER H H 32.674 50.607 -6.713 1.00 . A A . 99 SER H 1 1
18 38013 1 1 19 SER HA H 34.413 51.940 -8.572 1.00 . A A . 99 SER HA 1 1
18 38014 1 1 19 SER HB2 H 35.668 49.641 -8.307 1.00 . A A . 99 SER HB2 1 1
18 38015 1 1 19 SER HB3 H 35.643 50.795 -6.974 1.00 . A A . 99 SER HB3 1 1
18 38016 1 1 19 SER HG H 34.895 49.122 -5.925 1.00 . A A . 99 SER HG 1 1
18 38017 1 1 19 SER N N 32.827 51.199 -7.480 1.00 . A A . 99 SER N 1 1
18 38018 1 1 19 SER O O 33.845 50.778 -10.720 1.00 . A A . 99 SER O 1 1
18 38019 1 1 19 SER OG O 34.425 49.172 -6.760 1.00 . A A . 99 SER OG 1 1
18 38020 1 1 20 HIS C C 31.571 49.157 -11.517 1.00 . A A . 100 HIS C 1 1
18 38021 1 1 20 HIS CA C 32.526 48.341 -10.650 1.00 . A A . 100 HIS CA 1 1
18 38022 1 1 20 HIS CB C 31.847 47.047 -10.203 1.00 . A A . 100 HIS CB 1 1
18 38023 1 1 20 HIS CD2 C 29.298 47.426 -9.909 1.00 . A A . 100 HIS CD2 1 1
18 38024 1 1 20 HIS CE1 C 29.242 47.549 -7.721 1.00 . A A . 100 HIS CE1 1 1
18 38025 1 1 20 HIS CG C 30.565 47.268 -9.461 1.00 . A A . 100 HIS CG 1 1
18 38026 1 1 20 HIS H H 32.788 48.764 -8.593 1.00 . A A . 100 HIS H 1 1
18 38027 1 1 20 HIS HA H 33.401 48.096 -11.234 1.00 . A A . 100 HIS HA 1 1
18 38028 1 1 20 HIS HB2 H 31.627 46.444 -11.071 1.00 . A A . 100 HIS HB2 1 1
18 38029 1 1 20 HIS HB3 H 32.518 46.502 -9.553 1.00 . A A . 100 HIS HB3 1 1
18 38030 1 1 20 HIS HD1 H 31.253 47.275 -7.469 1.00 . A A . 100 HIS HD1 1 1
18 38031 1 1 20 HIS HD2 H 28.978 47.418 -10.942 1.00 . A A . 100 HIS HD2 1 1
18 38032 1 1 20 HIS HE1 H 28.886 47.653 -6.707 1.00 . A A . 100 HIS HE1 1 1
18 38033 1 1 20 HIS N N 32.962 49.112 -9.492 1.00 . A A . 100 HIS N 1 1
18 38034 1 1 20 HIS ND1 N 30.496 47.352 -8.086 1.00 . A A . 100 HIS ND1 1 1
18 38035 1 1 20 HIS NE2 N 28.495 47.599 -8.810 1.00 . A A . 100 HIS NE2 1 1
18 38036 1 1 20 HIS O O 31.511 48.973 -12.733 1.00 . A A . 100 HIS O 1 1
18 38037 1 1 21 MET C C 30.557 51.639 -12.744 1.00 . A A . 101 MET C 1 1
18 38038 1 1 21 MET CA C 29.875 50.900 -11.597 1.00 . A A . 101 MET CA 1 1
18 38039 1 1 21 MET CB C 29.231 51.904 -10.638 1.00 . A A . 101 MET CB 1 1
18 38040 1 1 21 MET CE C 25.760 51.021 -8.704 1.00 . A A . 101 MET CE 1 1
18 38041 1 1 21 MET CG C 28.387 51.254 -9.553 1.00 . A A . 101 MET CG 1 1
18 38042 1 1 21 MET H H 30.919 50.157 -9.912 1.00 . A A . 101 MET H 1 1
18 38043 1 1 21 MET HA H 29.106 50.260 -12.003 1.00 . A A . 101 MET HA 1 1
18 38044 1 1 21 MET HB2 H 30.011 52.479 -10.162 1.00 . A A . 101 MET HB2 1 1
18 38045 1 1 21 MET HB3 H 28.598 52.570 -11.205 1.00 . A A . 101 MET HB3 1 1
18 38046 1 1 21 MET HE1 H 26.198 51.812 -8.114 1.00 . A A . 101 MET HE1 1 1
18 38047 1 1 21 MET HE2 H 24.766 51.310 -9.012 1.00 . A A . 101 MET HE2 1 1
18 38048 1 1 21 MET HE3 H 25.706 50.118 -8.114 1.00 . A A . 101 MET HE3 1 1
18 38049 1 1 21 MET HG2 H 28.913 50.391 -9.176 1.00 . A A . 101 MET HG2 1 1
18 38050 1 1 21 MET HG3 H 28.246 51.965 -8.753 1.00 . A A . 101 MET HG3 1 1
18 38051 1 1 21 MET N N 30.826 50.056 -10.883 1.00 . A A . 101 MET N 1 1
18 38052 1 1 21 MET O O 29.997 51.767 -13.832 1.00 . A A . 101 MET O 1 1
18 38053 1 1 21 MET SD S 26.771 50.727 -10.153 1.00 . A A . 101 MET SD 1 1
18 38054 1 1 22 SER C C 33.436 51.912 -14.284 1.00 . A A . 102 SER C 1 1
18 38055 1 1 22 SER CA C 32.525 52.854 -13.503 1.00 . A A . 102 SER CA 1 1
18 38056 1 1 22 SER CB C 33.355 53.959 -12.848 1.00 . A A . 102 SER CB 1 1
18 38057 1 1 22 SER H H 32.162 51.988 -11.604 1.00 . A A . 102 SER H 1 1
18 38058 1 1 22 SER HA H 31.819 53.301 -14.186 1.00 . A A . 102 SER HA 1 1
18 38059 1 1 22 SER HB2 H 34.150 54.252 -13.517 1.00 . A A . 102 SER HB2 1 1
18 38060 1 1 22 SER HB3 H 32.721 54.811 -12.647 1.00 . A A . 102 SER HB3 1 1
18 38061 1 1 22 SER HG H 33.317 53.694 -10.908 1.00 . A A . 102 SER HG 1 1
18 38062 1 1 22 SER N N 31.769 52.123 -12.492 1.00 . A A . 102 SER N 1 1
18 38063 1 1 22 SER O O 33.764 52.167 -15.443 1.00 . A A . 102 SER O 1 1
18 38064 1 1 22 SER OG O 33.925 53.516 -11.629 1.00 . A A . 102 SER OG 1 1
18 38065 1 1 23 ASN C C 36.068 50.461 -14.618 1.00 . A A . 103 ASN C 1 1
18 38066 1 1 23 ASN CA C 34.718 49.842 -14.274 1.00 . A A . 103 ASN CA 1 1
18 38067 1 1 23 ASN CB C 34.062 49.284 -15.539 1.00 . A A . 103 ASN CB 1 1
18 38068 1 1 23 ASN CG C 34.546 47.887 -15.873 1.00 . A A . 103 ASN CG 1 1
18 38069 1 1 23 ASN H H 33.548 50.674 -12.718 1.00 . A A . 103 ASN H 1 1
18 38070 1 1 23 ASN HA H 34.873 49.035 -13.574 1.00 . A A . 103 ASN HA 1 1
18 38071 1 1 23 ASN HB2 H 32.991 49.249 -15.396 1.00 . A A . 103 ASN HB2 1 1
18 38072 1 1 23 ASN HB3 H 34.287 49.934 -16.371 1.00 . A A . 103 ASN HB3 1 1
18 38073 1 1 23 ASN HD21 H 34.064 47.257 -14.050 1.00 . A A . 103 ASN HD21 1 1
18 38074 1 1 23 ASN HD22 H 34.748 46.067 -15.100 1.00 . A A . 103 ASN HD22 1 1
18 38075 1 1 23 ASN N N 33.843 50.822 -13.640 1.00 . A A . 103 ASN N 1 1
18 38076 1 1 23 ASN ND2 N 34.442 46.978 -14.910 1.00 . A A . 103 ASN ND2 1 1
18 38077 1 1 23 ASN O O 36.445 50.546 -15.788 1.00 . A A . 103 ASN O 1 1
18 38078 1 1 23 ASN OD1 O 35.008 47.628 -16.985 1.00 . A A . 103 ASN OD1 1 1
18 38079 1 1 24 LYS C C 39.046 50.548 -14.517 1.00 . A A . 104 LYS C 1 1
18 38080 1 1 24 LYS CA C 38.106 51.500 -13.785 1.00 . A A . 104 LYS CA 1 1
18 38081 1 1 24 LYS CB C 38.710 51.894 -12.436 1.00 . A A . 104 LYS CB 1 1
18 38082 1 1 24 LYS CD C 37.951 53.715 -10.881 1.00 . A A . 104 LYS CD 1 1
18 38083 1 1 24 LYS CE C 38.910 53.804 -9.704 1.00 . A A . 104 LYS CE 1 1
18 38084 1 1 24 LYS CG C 38.685 53.390 -12.172 1.00 . A A . 104 LYS CG 1 1
18 38085 1 1 24 LYS H H 36.442 50.795 -12.684 1.00 . A A . 104 LYS H 1 1
18 38086 1 1 24 LYS HA H 37.974 52.389 -14.385 1.00 . A A . 104 LYS HA 1 1
18 38087 1 1 24 LYS HB2 H 38.159 51.401 -11.650 1.00 . A A . 104 LYS HB2 1 1
18 38088 1 1 24 LYS HB3 H 39.739 51.564 -12.405 1.00 . A A . 104 LYS HB3 1 1
18 38089 1 1 24 LYS HD2 H 37.448 54.664 -10.993 1.00 . A A . 104 LYS HD2 1 1
18 38090 1 1 24 LYS HD3 H 37.224 52.940 -10.686 1.00 . A A . 104 LYS HD3 1 1
18 38091 1 1 24 LYS HE2 H 38.726 52.971 -9.043 1.00 . A A . 104 LYS HE2 1 1
18 38092 1 1 24 LYS HE3 H 39.922 53.751 -10.075 1.00 . A A . 104 LYS HE3 1 1
18 38093 1 1 24 LYS HG2 H 39.700 53.752 -12.098 1.00 . A A . 104 LYS HG2 1 1
18 38094 1 1 24 LYS HG3 H 38.184 53.883 -12.993 1.00 . A A . 104 LYS HG3 1 1
18 38095 1 1 24 LYS HZ1 H 38.309 55.799 -9.551 1.00 . A A . 104 LYS HZ1 1 1
18 38096 1 1 24 LYS HZ2 H 39.662 55.417 -8.610 1.00 . A A . 104 LYS HZ2 1 1
18 38097 1 1 24 LYS HZ3 H 38.122 54.915 -8.120 1.00 . A A . 104 LYS HZ3 1 1
18 38098 1 1 24 LYS N N 36.796 50.891 -13.593 1.00 . A A . 104 LYS N 1 1
18 38099 1 1 24 LYS NZ N 38.739 55.072 -8.943 1.00 . A A . 104 LYS NZ 1 1
18 38100 1 1 24 LYS O O 38.829 49.337 -14.565 1.00 . A A . 104 LYS O 1 1
18 38101 1 1 25 PRO C C 41.952 49.439 -14.923 1.00 . A A . 105 PRO C 1 1
18 38102 1 1 25 PRO CA C 41.114 50.323 -15.839 1.00 . A A . 105 PRO CA 1 1
18 38103 1 1 25 PRO CB C 41.990 51.394 -16.496 1.00 . A A . 105 PRO CB 1 1
18 38104 1 1 25 PRO CD C 40.440 52.543 -15.085 1.00 . A A . 105 PRO CD 1 1
18 38105 1 1 25 PRO CG C 41.843 52.592 -15.623 1.00 . A A . 105 PRO CG 1 1
18 38106 1 1 25 PRO HA H 40.654 49.715 -16.603 1.00 . A A . 105 PRO HA 1 1
18 38107 1 1 25 PRO HB2 H 43.015 51.052 -16.530 1.00 . A A . 105 PRO HB2 1 1
18 38108 1 1 25 PRO HB3 H 41.635 51.589 -17.497 1.00 . A A . 105 PRO HB3 1 1
18 38109 1 1 25 PRO HD2 H 40.407 52.935 -14.079 1.00 . A A . 105 PRO HD2 1 1
18 38110 1 1 25 PRO HD3 H 39.769 53.095 -15.728 1.00 . A A . 105 PRO HD3 1 1
18 38111 1 1 25 PRO HG2 H 42.556 52.546 -14.814 1.00 . A A . 105 PRO HG2 1 1
18 38112 1 1 25 PRO HG3 H 41.989 53.490 -16.205 1.00 . A A . 105 PRO HG3 1 1
18 38113 1 1 25 PRO N N 40.118 51.105 -15.101 1.00 . A A . 105 PRO N 1 1
18 38114 1 1 25 PRO O O 41.889 49.561 -13.699 1.00 . A A . 105 PRO O 1 1
18 38115 1 1 26 SER C C 44.877 47.344 -15.510 1.00 . A A . 106 SER C 1 1
18 38116 1 1 26 SER CA C 43.584 47.641 -14.757 1.00 . A A . 106 SER CA 1 1
18 38117 1 1 26 SER CB C 42.840 46.337 -14.466 1.00 . A A . 106 SER CB 1 1
18 38118 1 1 26 SER H H 42.742 48.500 -16.500 1.00 . A A . 106 SER H 1 1
18 38119 1 1 26 SER HA H 43.828 48.123 -13.823 1.00 . A A . 106 SER HA 1 1
18 38120 1 1 26 SER HB2 H 43.439 45.720 -13.815 1.00 . A A . 106 SER HB2 1 1
18 38121 1 1 26 SER HB3 H 41.899 46.563 -13.983 1.00 . A A . 106 SER HB3 1 1
18 38122 1 1 26 SER HG H 41.747 45.918 -16.037 1.00 . A A . 106 SER HG 1 1
18 38123 1 1 26 SER N N 42.737 48.549 -15.521 1.00 . A A . 106 SER N 1 1
18 38124 1 1 26 SER O O 44.976 47.573 -16.716 1.00 . A A . 106 SER O 1 1
18 38125 1 1 26 SER OG O 42.578 45.621 -15.660 1.00 . A A . 106 SER OG 1 1
18 38126 1 1 27 LYS C C 47.782 45.290 -14.700 1.00 . A A . 107 LYS C 1 1
18 38127 1 1 27 LYS CA C 47.158 46.500 -15.387 1.00 . A A . 107 LYS CA 1 1
18 38128 1 1 27 LYS CB C 48.108 47.697 -15.297 1.00 . A A . 107 LYS CB 1 1
18 38129 1 1 27 LYS CD C 50.212 48.806 -16.105 1.00 . A A . 107 LYS CD 1 1
18 38130 1 1 27 LYS CE C 51.410 48.698 -17.036 1.00 . A A . 107 LYS CE 1 1
18 38131 1 1 27 LYS CG C 49.263 47.632 -16.280 1.00 . A A . 107 LYS CG 1 1
18 38132 1 1 27 LYS H H 45.731 46.671 -13.832 1.00 . A A . 107 LYS H 1 1
18 38133 1 1 27 LYS HA H 46.990 46.263 -16.427 1.00 . A A . 107 LYS HA 1 1
18 38134 1 1 27 LYS HB2 H 47.548 48.601 -15.490 1.00 . A A . 107 LYS HB2 1 1
18 38135 1 1 27 LYS HB3 H 48.515 47.743 -14.298 1.00 . A A . 107 LYS HB3 1 1
18 38136 1 1 27 LYS HD2 H 49.683 49.721 -16.321 1.00 . A A . 107 LYS HD2 1 1
18 38137 1 1 27 LYS HD3 H 50.563 48.824 -15.082 1.00 . A A . 107 LYS HD3 1 1
18 38138 1 1 27 LYS HE2 H 51.057 48.474 -18.031 1.00 . A A . 107 LYS HE2 1 1
18 38139 1 1 27 LYS HE3 H 51.929 49.645 -17.043 1.00 . A A . 107 LYS HE3 1 1
18 38140 1 1 27 LYS HG2 H 49.809 46.714 -16.120 1.00 . A A . 107 LYS HG2 1 1
18 38141 1 1 27 LYS HG3 H 48.869 47.648 -17.287 1.00 . A A . 107 LYS HG3 1 1
18 38142 1 1 27 LYS HZ1 H 51.852 46.916 -16.040 1.00 . A A . 107 LYS HZ1 1 1
18 38143 1 1 27 LYS HZ2 H 53.115 48.040 -16.024 1.00 . A A . 107 LYS HZ2 1 1
18 38144 1 1 27 LYS HZ3 H 52.777 47.169 -17.435 1.00 . A A . 107 LYS HZ3 1 1
18 38145 1 1 27 LYS N N 45.870 46.832 -14.790 1.00 . A A . 107 LYS N 1 1
18 38146 1 1 27 LYS NZ N 52.355 47.632 -16.603 1.00 . A A . 107 LYS NZ 1 1
18 38147 1 1 27 LYS O O 48.790 45.394 -14.000 1.00 . A A . 107 LYS O 1 1
18 38148 1 1 28 PRO C C 48.966 42.395 -14.928 1.00 . A A . 108 PRO C 1 1
18 38149 1 1 28 PRO CA C 47.650 42.860 -14.313 1.00 . A A . 108 PRO CA 1 1
18 38150 1 1 28 PRO CB C 46.531 41.867 -14.631 1.00 . A A . 108 PRO CB 1 1
18 38151 1 1 28 PRO CD C 45.966 43.915 -15.725 1.00 . A A . 108 PRO CD 1 1
18 38152 1 1 28 PRO CG C 45.867 42.420 -15.845 1.00 . A A . 108 PRO CG 1 1
18 38153 1 1 28 PRO HA H 47.765 42.945 -13.242 1.00 . A A . 108 PRO HA 1 1
18 38154 1 1 28 PRO HB2 H 46.956 40.890 -14.821 1.00 . A A . 108 PRO HB2 1 1
18 38155 1 1 28 PRO HB3 H 45.847 41.811 -13.798 1.00 . A A . 108 PRO HB3 1 1
18 38156 1 1 28 PRO HD2 H 46.086 44.365 -16.700 1.00 . A A . 108 PRO HD2 1 1
18 38157 1 1 28 PRO HD3 H 45.093 44.313 -15.230 1.00 . A A . 108 PRO HD3 1 1
18 38158 1 1 28 PRO HG2 H 46.381 42.080 -16.731 1.00 . A A . 108 PRO HG2 1 1
18 38159 1 1 28 PRO HG3 H 44.832 42.113 -15.869 1.00 . A A . 108 PRO HG3 1 1
18 38160 1 1 28 PRO N N 47.171 44.113 -14.903 1.00 . A A . 108 PRO N 1 1
18 38161 1 1 28 PRO O O 49.059 42.192 -16.139 1.00 . A A . 108 PRO O 1 1
18 38162 1 1 29 LYS C C 51.396 40.265 -14.509 1.00 . A A . 109 LYS C 1 1
18 38163 1 1 29 LYS CA C 51.292 41.785 -14.548 1.00 . A A . 109 LYS CA 1 1
18 38164 1 1 29 LYS CB C 52.394 42.406 -13.686 1.00 . A A . 109 LYS CB 1 1
18 38165 1 1 29 LYS CD C 53.551 42.106 -11.477 1.00 . A A . 109 LYS CD 1 1
18 38166 1 1 29 LYS CE C 54.171 43.488 -11.351 1.00 . A A . 109 LYS CE 1 1
18 38167 1 1 29 LYS CG C 52.215 42.158 -12.198 1.00 . A A . 109 LYS CG 1 1
18 38168 1 1 29 LYS H H 49.845 42.406 -13.133 1.00 . A A . 109 LYS H 1 1
18 38169 1 1 29 LYS HA H 51.414 42.117 -15.568 1.00 . A A . 109 LYS HA 1 1
18 38170 1 1 29 LYS HB2 H 53.346 41.991 -13.987 1.00 . A A . 109 LYS HB2 1 1
18 38171 1 1 29 LYS HB3 H 52.407 43.473 -13.853 1.00 . A A . 109 LYS HB3 1 1
18 38172 1 1 29 LYS HD2 H 53.401 41.699 -10.488 1.00 . A A . 109 LYS HD2 1 1
18 38173 1 1 29 LYS HD3 H 54.225 41.468 -12.032 1.00 . A A . 109 LYS HD3 1 1
18 38174 1 1 29 LYS HE2 H 54.183 43.954 -12.324 1.00 . A A . 109 LYS HE2 1 1
18 38175 1 1 29 LYS HE3 H 53.568 44.079 -10.676 1.00 . A A . 109 LYS HE3 1 1
18 38176 1 1 29 LYS HG2 H 51.623 42.958 -11.779 1.00 . A A . 109 LYS HG2 1 1
18 38177 1 1 29 LYS HG3 H 51.703 41.217 -12.059 1.00 . A A . 109 LYS HG3 1 1
18 38178 1 1 29 LYS HZ1 H 56.207 43.075 -11.564 1.00 . A A . 109 LYS HZ1 1 1
18 38179 1 1 29 LYS HZ2 H 55.610 42.785 -10.008 1.00 . A A . 109 LYS HZ2 1 1
18 38180 1 1 29 LYS HZ3 H 55.877 44.373 -10.530 1.00 . A A . 109 LYS HZ3 1 1
18 38181 1 1 29 LYS N N 49.981 42.228 -14.088 1.00 . A A . 109 LYS N 1 1
18 38182 1 1 29 LYS NZ N 55.563 43.426 -10.827 1.00 . A A . 109 LYS NZ 1 1
18 38183 1 1 29 LYS O O 52.199 39.706 -13.759 1.00 . A A . 109 LYS O 1 1
18 38184 1 1 30 THR C C 50.723 37.650 -16.817 1.00 . A A . 110 THR C 1 1
18 38185 1 1 30 THR CA C 50.585 38.142 -15.381 1.00 . A A . 110 THR CA 1 1
18 38186 1 1 30 THR CB C 49.299 37.553 -14.769 1.00 . A A . 110 THR CB 1 1
18 38187 1 1 30 THR CG2 C 49.487 37.266 -13.288 1.00 . A A . 110 THR CG2 1 1
18 38188 1 1 30 THR H H 49.967 40.099 -15.896 1.00 . A A . 110 THR H 1 1
18 38189 1 1 30 THR HA H 51.428 37.786 -14.806 1.00 . A A . 110 THR HA 1 1
18 38190 1 1 30 THR HB H 49.071 36.626 -15.275 1.00 . A A . 110 THR HB 1 1
18 38191 1 1 30 THR HG1 H 48.318 38.933 -15.781 1.00 . A A . 110 THR HG1 1 1
18 38192 1 1 30 THR HG21 H 48.661 37.683 -12.732 1.00 . A A . 110 THR HG21 1 1
18 38193 1 1 30 THR HG22 H 50.411 37.712 -12.949 1.00 . A A . 110 THR HG22 1 1
18 38194 1 1 30 THR HG23 H 49.524 36.198 -13.130 1.00 . A A . 110 THR HG23 1 1
18 38195 1 1 30 THR N N 50.583 39.598 -15.322 1.00 . A A . 110 THR N 1 1
18 38196 1 1 30 THR O O 49.730 37.358 -17.481 1.00 . A A . 110 THR O 1 1
18 38197 1 1 30 THR OG1 O 48.209 38.465 -14.950 1.00 . A A . 110 THR OG1 1 1
18 38198 1 1 31 ASN C C 52.310 35.577 -18.704 1.00 . A A . 111 ASN C 1 1
18 38199 1 1 31 ASN CA C 52.229 37.100 -18.649 1.00 . A A . 111 ASN CA 1 1
18 38200 1 1 31 ASN CB C 53.533 37.710 -19.167 1.00 . A A . 111 ASN CB 1 1
18 38201 1 1 31 ASN CG C 54.694 37.487 -18.218 1.00 . A A . 111 ASN CG 1 1
18 38202 1 1 31 ASN H H 52.714 37.804 -16.712 1.00 . A A . 111 ASN H 1 1
18 38203 1 1 31 ASN HA H 51.414 37.429 -19.275 1.00 . A A . 111 ASN HA 1 1
18 38204 1 1 31 ASN HB2 H 53.779 37.262 -20.118 1.00 . A A . 111 ASN HB2 1 1
18 38205 1 1 31 ASN HB3 H 53.398 38.774 -19.299 1.00 . A A . 111 ASN HB3 1 1
18 38206 1 1 31 ASN HD21 H 55.439 36.088 -19.420 1.00 . A A . 111 ASN HD21 1 1
18 38207 1 1 31 ASN HD22 H 56.341 36.400 -17.980 1.00 . A A . 111 ASN HD22 1 1
18 38208 1 1 31 ASN N N 51.962 37.558 -17.290 1.00 . A A . 111 ASN N 1 1
18 38209 1 1 31 ASN ND2 N 55.581 36.565 -18.575 1.00 . A A . 111 ASN ND2 1 1
18 38210 1 1 31 ASN O O 51.896 34.959 -19.683 1.00 . A A . 111 ASN O 1 1
18 38211 1 1 31 ASN OD1 O 54.792 38.135 -17.176 1.00 . A A . 111 ASN OD1 1 1
18 38212 1 1 32 MET C C 51.636 32.849 -17.804 1.00 . A A . 112 MET C 1 1
18 38213 1 1 32 MET CA C 52.981 33.531 -17.571 1.00 . A A . 112 MET CA 1 1
18 38214 1 1 32 MET CB C 53.546 33.117 -16.212 1.00 . A A . 112 MET CB 1 1
18 38215 1 1 32 MET CE C 52.083 32.469 -12.459 1.00 . A A . 112 MET CE 1 1
18 38216 1 1 32 MET CG C 52.556 33.272 -15.069 1.00 . A A . 112 MET CG 1 1
18 38217 1 1 32 MET H H 53.159 35.528 -16.894 1.00 . A A . 112 MET H 1 1
18 38218 1 1 32 MET HA H 53.666 33.221 -18.345 1.00 . A A . 112 MET HA 1 1
18 38219 1 1 32 MET HB2 H 53.847 32.081 -16.260 1.00 . A A . 112 MET HB2 1 1
18 38220 1 1 32 MET HB3 H 54.411 33.725 -15.994 1.00 . A A . 112 MET HB3 1 1
18 38221 1 1 32 MET HE1 H 52.326 32.579 -11.413 1.00 . A A . 112 MET HE1 1 1
18 38222 1 1 32 MET HE2 H 51.131 32.939 -12.658 1.00 . A A . 112 MET HE2 1 1
18 38223 1 1 32 MET HE3 H 52.027 31.419 -12.707 1.00 . A A . 112 MET HE3 1 1
18 38224 1 1 32 MET HG2 H 52.036 34.211 -15.185 1.00 . A A . 112 MET HG2 1 1
18 38225 1 1 32 MET HG3 H 51.844 32.461 -15.115 1.00 . A A . 112 MET HG3 1 1
18 38226 1 1 32 MET N N 52.847 34.981 -17.644 1.00 . A A . 112 MET N 1 1
18 38227 1 1 32 MET O O 51.576 31.731 -18.320 1.00 . A A . 112 MET O 1 1
18 38228 1 1 32 MET SD S 53.353 33.250 -13.451 1.00 . A A . 112 MET SD 1 1
18 38229 1 1 33 LYS C C 48.930 32.683 -19.057 1.00 . A A . 113 LYS C 1 1
18 38230 1 1 33 LYS CA C 49.215 32.986 -17.589 1.00 . A A . 113 LYS CA 1 1
18 38231 1 1 33 LYS CB C 48.176 33.971 -17.049 1.00 . A A . 113 LYS CB 1 1
18 38232 1 1 33 LYS CD C 45.754 34.298 -16.470 1.00 . A A . 113 LYS CD 1 1
18 38233 1 1 33 LYS CE C 44.320 34.064 -16.918 1.00 . A A . 113 LYS CE 1 1
18 38234 1 1 33 LYS CG C 46.744 33.585 -17.376 1.00 . A A . 113 LYS CG 1 1
18 38235 1 1 33 LYS H H 50.672 34.412 -17.015 1.00 . A A . 113 LYS H 1 1
18 38236 1 1 33 LYS HA H 49.154 32.067 -17.026 1.00 . A A . 113 LYS HA 1 1
18 38237 1 1 33 LYS HB2 H 48.276 34.029 -15.975 1.00 . A A . 113 LYS HB2 1 1
18 38238 1 1 33 LYS HB3 H 48.369 34.947 -17.473 1.00 . A A . 113 LYS HB3 1 1
18 38239 1 1 33 LYS HD2 H 45.870 33.927 -15.462 1.00 . A A . 113 LYS HD2 1 1
18 38240 1 1 33 LYS HD3 H 45.960 35.359 -16.491 1.00 . A A . 113 LYS HD3 1 1
18 38241 1 1 33 LYS HE2 H 44.169 33.005 -17.058 1.00 . A A . 113 LYS HE2 1 1
18 38242 1 1 33 LYS HE3 H 43.653 34.423 -16.148 1.00 . A A . 113 LYS HE3 1 1
18 38243 1 1 33 LYS HG2 H 46.534 33.852 -18.401 1.00 . A A . 113 LYS HG2 1 1
18 38244 1 1 33 LYS HG3 H 46.631 32.519 -17.249 1.00 . A A . 113 LYS HG3 1 1
18 38245 1 1 33 LYS HZ1 H 43.811 34.080 -18.945 1.00 . A A . 113 LYS HZ1 1 1
18 38246 1 1 33 LYS HZ2 H 44.827 35.351 -18.483 1.00 . A A . 113 LYS HZ2 1 1
18 38247 1 1 33 LYS HZ3 H 43.187 35.386 -18.071 1.00 . A A . 113 LYS HZ3 1 1
18 38248 1 1 33 LYS N N 50.560 33.526 -17.421 1.00 . A A . 113 LYS N 1 1
18 38249 1 1 33 LYS NZ N 44.015 34.770 -18.194 1.00 . A A . 113 LYS NZ 1 1
18 38250 1 1 33 LYS O O 48.216 31.732 -19.377 1.00 . A A . 113 LYS O 1 1
18 38251 1 1 34 HIS C C 50.468 32.543 -21.990 1.00 . A A . 114 HIS C 1 1
18 38252 1 1 34 HIS CA C 49.302 33.313 -21.379 1.00 . A A . 114 HIS CA 1 1
18 38253 1 1 34 HIS CB C 49.150 34.668 -22.071 1.00 . A A . 114 HIS CB 1 1
18 38254 1 1 34 HIS CD2 C 48.641 34.747 -24.614 1.00 . A A . 114 HIS CD2 1 1
18 38255 1 1 34 HIS CE1 C 46.475 34.419 -24.517 1.00 . A A . 114 HIS CE1 1 1
18 38256 1 1 34 HIS CG C 48.306 34.617 -23.307 1.00 . A A . 114 HIS CG 1 1
18 38257 1 1 34 HIS H H 50.052 34.236 -19.627 1.00 . A A . 114 HIS H 1 1
18 38258 1 1 34 HIS HA H 48.395 32.742 -21.522 1.00 . A A . 114 HIS HA 1 1
18 38259 1 1 34 HIS HB2 H 48.691 35.366 -21.386 1.00 . A A . 114 HIS HB2 1 1
18 38260 1 1 34 HIS HB3 H 50.128 35.033 -22.350 1.00 . A A . 114 HIS HB3 1 1
18 38261 1 1 34 HIS HD1 H 46.399 34.285 -22.477 1.00 . A A . 114 HIS HD1 1 1
18 38262 1 1 34 HIS HD2 H 49.633 34.917 -25.008 1.00 . A A . 114 HIS HD2 1 1
18 38263 1 1 34 HIS HE1 H 45.443 34.284 -24.803 1.00 . A A . 114 HIS HE1 1 1
18 38264 1 1 34 HIS N N 49.494 33.496 -19.945 1.00 . A A . 114 HIS N 1 1
18 38265 1 1 34 HIS ND1 N 46.943 34.415 -23.282 1.00 . A A . 114 HIS ND1 1 1
18 38266 1 1 34 HIS NE2 N 47.485 34.619 -25.344 1.00 . A A . 114 HIS NE2 1 1
18 38267 1 1 34 HIS O O 50.748 32.664 -23.183 1.00 . A A . 114 HIS O 1 1
18 38268 1 1 35 VAL C C 52.286 29.580 -20.982 1.00 . A A . 115 VAL C 1 1
18 38269 1 1 35 VAL CA C 52.283 30.964 -21.622 1.00 . A A . 115 VAL CA 1 1
18 38270 1 1 35 VAL CB C 53.618 31.665 -21.308 1.00 . A A . 115 VAL CB 1 1
18 38271 1 1 35 VAL CG1 C 54.784 30.880 -21.888 1.00 . A A . 115 VAL CG1 1 1
18 38272 1 1 35 VAL CG2 C 53.608 33.091 -21.839 1.00 . A A . 115 VAL CG2 1 1
18 38273 1 1 35 VAL H H 50.876 31.699 -20.224 1.00 . A A . 115 VAL H 1 1
18 38274 1 1 35 VAL HA H 52.203 30.854 -22.694 1.00 . A A . 115 VAL HA 1 1
18 38275 1 1 35 VAL HB H 53.737 31.705 -20.235 1.00 . A A . 115 VAL HB 1 1
18 38276 1 1 35 VAL HG11 H 54.555 30.593 -22.903 1.00 . A A . 115 VAL HG11 1 1
18 38277 1 1 35 VAL HG12 H 55.673 31.494 -21.877 1.00 . A A . 115 VAL HG12 1 1
18 38278 1 1 35 VAL HG13 H 54.952 29.994 -21.294 1.00 . A A . 115 VAL HG13 1 1
18 38279 1 1 35 VAL HG21 H 54.539 33.575 -21.585 1.00 . A A . 115 VAL HG21 1 1
18 38280 1 1 35 VAL HG22 H 53.491 33.075 -22.913 1.00 . A A . 115 VAL HG22 1 1
18 38281 1 1 35 VAL HG23 H 52.787 33.635 -21.396 1.00 . A A . 115 VAL HG23 1 1
18 38282 1 1 35 VAL N N 51.147 31.753 -21.164 1.00 . A A . 115 VAL N 1 1
18 38283 1 1 35 VAL O O 52.046 29.439 -19.784 1.00 . A A . 115 VAL O 1 1
18 38284 1 1 36 ALA C C 53.456 26.308 -22.203 1.00 . A A . 116 ALA C 1 1
18 38285 1 1 36 ALA CA C 52.595 27.188 -21.302 1.00 . A A . 116 ALA CA 1 1
18 38286 1 1 36 ALA CB C 51.185 26.625 -21.203 1.00 . A A . 116 ALA CB 1 1
18 38287 1 1 36 ALA H H 52.742 28.737 -22.737 1.00 . A A . 116 ALA H 1 1
18 38288 1 1 36 ALA HA H 53.024 27.198 -20.310 1.00 . A A . 116 ALA HA 1 1
18 38289 1 1 36 ALA HB1 H 50.483 27.348 -21.592 1.00 . A A . 116 ALA HB1 1 1
18 38290 1 1 36 ALA HB2 H 51.120 25.713 -21.776 1.00 . A A . 116 ALA HB2 1 1
18 38291 1 1 36 ALA HB3 H 50.953 26.418 -20.168 1.00 . A A . 116 ALA HB3 1 1
18 38292 1 1 36 ALA N N 52.559 28.561 -21.791 1.00 . A A . 116 ALA N 1 1
18 38293 1 1 36 ALA O O 53.679 26.627 -23.369 1.00 . A A . 116 ALA O 1 1
18 38294 1 1 37 GLY C C 53.954 23.297 -23.225 1.00 . A A . 117 GLY C 1 1
18 38295 1 1 37 GLY CA C 54.770 24.289 -22.420 1.00 . A A . 117 GLY CA 1 1
18 38296 1 1 37 GLY H H 53.728 24.994 -20.716 1.00 . A A . 117 GLY H 1 1
18 38297 1 1 37 GLY HA2 H 55.385 24.865 -23.095 1.00 . A A . 117 GLY HA2 1 1
18 38298 1 1 37 GLY HA3 H 55.410 23.745 -21.741 1.00 . A A . 117 GLY HA3 1 1
18 38299 1 1 37 GLY N N 53.938 25.198 -21.652 1.00 . A A . 117 GLY N 1 1
18 38300 1 1 37 GLY O O 53.055 23.684 -23.971 1.00 . A A . 117 GLY O 1 1
18 38301 1 1 38 ALA C C 52.427 20.390 -22.948 1.00 . A A . 118 ALA C 1 1
18 38302 1 1 38 ALA CA C 53.558 20.965 -23.793 1.00 . A A . 118 ALA CA 1 1
18 38303 1 1 38 ALA CB C 54.523 19.863 -24.206 1.00 . A A . 118 ALA CB 1 1
18 38304 1 1 38 ALA H H 54.996 21.769 -22.465 1.00 . A A . 118 ALA H 1 1
18 38305 1 1 38 ALA HA H 53.141 21.398 -24.691 1.00 . A A . 118 ALA HA 1 1
18 38306 1 1 38 ALA HB1 H 54.301 18.963 -23.649 1.00 . A A . 118 ALA HB1 1 1
18 38307 1 1 38 ALA HB2 H 54.415 19.667 -25.262 1.00 . A A . 118 ALA HB2 1 1
18 38308 1 1 38 ALA HB3 H 55.536 20.175 -23.999 1.00 . A A . 118 ALA HB3 1 1
18 38309 1 1 38 ALA N N 54.269 22.015 -23.075 1.00 . A A . 118 ALA N 1 1
18 38310 1 1 38 ALA O O 52.606 20.104 -21.766 1.00 . A A . 118 ALA O 1 1
18 38311 1 1 39 ALA C C 49.052 19.182 -23.856 1.00 . A A . 119 ALA C 1 1
18 38312 1 1 39 ALA CA C 50.099 19.685 -22.868 1.00 . A A . 119 ALA CA 1 1
18 38313 1 1 39 ALA CB C 49.497 20.737 -21.947 1.00 . A A . 119 ALA CB 1 1
18 38314 1 1 39 ALA H H 51.179 20.473 -24.508 1.00 . A A . 119 ALA H 1 1
18 38315 1 1 39 ALA HA H 50.432 18.857 -22.258 1.00 . A A . 119 ALA HA 1 1
18 38316 1 1 39 ALA HB1 H 48.422 20.638 -21.944 1.00 . A A . 119 ALA HB1 1 1
18 38317 1 1 39 ALA HB2 H 49.876 20.598 -20.946 1.00 . A A . 119 ALA HB2 1 1
18 38318 1 1 39 ALA HB3 H 49.768 21.721 -22.301 1.00 . A A . 119 ALA HB3 1 1
18 38319 1 1 39 ALA N N 51.260 20.226 -23.563 1.00 . A A . 119 ALA N 1 1
18 38320 1 1 39 ALA O O 48.836 19.786 -24.907 1.00 . A A . 119 ALA O 1 1
18 38321 1 1 40 ALA C C 46.410 16.636 -23.560 1.00 . A A . 120 ALA C 1 1
18 38322 1 1 40 ALA CA C 47.379 17.491 -24.368 1.00 . A A . 120 ALA CA 1 1
18 38323 1 1 40 ALA CB C 48.021 16.666 -25.473 1.00 . A A . 120 ALA CB 1 1
18 38324 1 1 40 ALA H H 48.621 17.638 -22.662 1.00 . A A . 120 ALA H 1 1
18 38325 1 1 40 ALA HA H 46.830 18.300 -24.830 1.00 . A A . 120 ALA HA 1 1
18 38326 1 1 40 ALA HB1 H 48.656 15.910 -25.034 1.00 . A A . 120 ALA HB1 1 1
18 38327 1 1 40 ALA HB2 H 47.249 16.190 -26.061 1.00 . A A . 120 ALA HB2 1 1
18 38328 1 1 40 ALA HB3 H 48.611 17.309 -26.108 1.00 . A A . 120 ALA HB3 1 1
18 38329 1 1 40 ALA N N 48.405 18.074 -23.512 1.00 . A A . 120 ALA N 1 1
18 38330 1 1 40 ALA O O 46.816 15.905 -22.657 1.00 . A A . 120 ALA O 1 1
18 38331 1 1 41 ALA C C 42.767 16.037 -23.933 1.00 . A A . 121 ALA C 1 1
18 38332 1 1 41 ALA CA C 44.099 15.965 -23.196 1.00 . A A . 121 ALA CA 1 1
18 38333 1 1 41 ALA CB C 43.942 16.466 -21.767 1.00 . A A . 121 ALA CB 1 1
18 38334 1 1 41 ALA H H 44.864 17.331 -24.620 1.00 . A A . 121 ALA H 1 1
18 38335 1 1 41 ALA HA H 44.421 14.934 -23.156 1.00 . A A . 121 ALA HA 1 1
18 38336 1 1 41 ALA HB1 H 43.770 17.532 -21.778 1.00 . A A . 121 ALA HB1 1 1
18 38337 1 1 41 ALA HB2 H 43.103 15.970 -21.302 1.00 . A A . 121 ALA HB2 1 1
18 38338 1 1 41 ALA HB3 H 44.842 16.252 -21.210 1.00 . A A . 121 ALA HB3 1 1
18 38339 1 1 41 ALA N N 45.126 16.731 -23.890 1.00 . A A . 121 ALA N 1 1
18 38340 1 1 41 ALA O O 42.458 17.036 -24.581 1.00 . A A . 121 ALA O 1 1
18 38341 1 1 42 GLY C C 40.493 13.670 -25.309 1.00 . A A . 122 GLY C 1 1
18 38342 1 1 42 GLY CA C 40.690 14.933 -24.494 1.00 . A A . 122 GLY CA 1 1
18 38343 1 1 42 GLY H H 42.278 14.202 -23.301 1.00 . A A . 122 GLY H 1 1
18 38344 1 1 42 GLY HA2 H 39.912 14.994 -23.749 1.00 . A A . 122 GLY HA2 1 1
18 38345 1 1 42 GLY HA3 H 40.611 15.787 -25.152 1.00 . A A . 122 GLY HA3 1 1
18 38346 1 1 42 GLY N N 41.980 14.970 -23.832 1.00 . A A . 122 GLY N 1 1
18 38347 1 1 42 GLY O O 40.476 13.713 -26.539 1.00 . A A . 122 GLY O 1 1
18 38348 1 1 43 ALA C C 38.707 11.109 -25.770 1.00 . A A . 123 ALA C 1 1
18 38349 1 1 43 ALA CA C 40.146 11.261 -25.290 1.00 . A A . 123 ALA CA 1 1
18 38350 1 1 43 ALA CB C 40.517 10.118 -24.357 1.00 . A A . 123 ALA CB 1 1
18 38351 1 1 43 ALA H H 40.365 12.572 -23.643 1.00 . A A . 123 ALA H 1 1
18 38352 1 1 43 ALA HA H 40.806 11.225 -26.144 1.00 . A A . 123 ALA HA 1 1
18 38353 1 1 43 ALA HB1 H 41.445 9.673 -24.686 1.00 . A A . 123 ALA HB1 1 1
18 38354 1 1 43 ALA HB2 H 40.633 10.496 -23.352 1.00 . A A . 123 ALA HB2 1 1
18 38355 1 1 43 ALA HB3 H 39.735 9.373 -24.373 1.00 . A A . 123 ALA HB3 1 1
18 38356 1 1 43 ALA N N 40.343 12.542 -24.623 1.00 . A A . 123 ALA N 1 1
18 38357 1 1 43 ALA O O 38.459 10.629 -26.877 1.00 . A A . 123 ALA O 1 1
18 38358 1 1 44 VAL C C 36.031 12.231 -26.531 1.00 . A A . 124 VAL C 1 1
18 38359 1 1 44 VAL CA C 36.346 11.429 -25.272 1.00 . A A . 124 VAL CA 1 1
18 38360 1 1 44 VAL CB C 35.458 11.936 -24.120 1.00 . A A . 124 VAL CB 1 1
18 38361 1 1 44 VAL CG1 C 35.403 10.910 -22.998 1.00 . A A . 124 VAL CG1 1 1
18 38362 1 1 44 VAL CG2 C 35.965 13.275 -23.606 1.00 . A A . 124 VAL CG2 1 1
18 38363 1 1 44 VAL H H 38.021 11.895 -24.064 1.00 . A A . 124 VAL H 1 1
18 38364 1 1 44 VAL HA H 36.111 10.390 -25.450 1.00 . A A . 124 VAL HA 1 1
18 38365 1 1 44 VAL HB H 34.456 12.076 -24.498 1.00 . A A . 124 VAL HB 1 1
18 38366 1 1 44 VAL HG11 H 34.379 10.774 -22.684 1.00 . A A . 124 VAL HG11 1 1
18 38367 1 1 44 VAL HG12 H 35.802 9.969 -23.349 1.00 . A A . 124 VAL HG12 1 1
18 38368 1 1 44 VAL HG13 H 35.991 11.261 -22.161 1.00 . A A . 124 VAL HG13 1 1
18 38369 1 1 44 VAL HG21 H 36.571 13.115 -22.726 1.00 . A A . 124 VAL HG21 1 1
18 38370 1 1 44 VAL HG22 H 36.560 13.753 -24.370 1.00 . A A . 124 VAL HG22 1 1
18 38371 1 1 44 VAL HG23 H 35.125 13.906 -23.355 1.00 . A A . 124 VAL HG23 1 1
18 38372 1 1 44 VAL N N 37.761 11.520 -24.932 1.00 . A A . 124 VAL N 1 1
18 38373 1 1 44 VAL O O 35.096 11.911 -27.265 1.00 . A A . 124 VAL O 1 1
18 38374 1 1 45 VAL C C 37.228 13.481 -29.191 1.00 . A A . 125 VAL C 1 1
18 38375 1 1 45 VAL CA C 36.625 14.120 -27.945 1.00 . A A . 125 VAL CA 1 1
18 38376 1 1 45 VAL CB C 37.251 15.512 -27.741 1.00 . A A . 125 VAL CB 1 1
18 38377 1 1 45 VAL CG1 C 36.981 16.401 -28.946 1.00 . A A . 125 VAL CG1 1 1
18 38378 1 1 45 VAL CG2 C 36.720 16.152 -26.467 1.00 . A A . 125 VAL CG2 1 1
18 38379 1 1 45 VAL H H 37.546 13.478 -26.152 1.00 . A A . 125 VAL H 1 1
18 38380 1 1 45 VAL HA H 35.562 14.245 -28.096 1.00 . A A . 125 VAL HA 1 1
18 38381 1 1 45 VAL HB H 38.319 15.393 -27.641 1.00 . A A . 125 VAL HB 1 1
18 38382 1 1 45 VAL HG11 H 35.945 16.311 -29.235 1.00 . A A . 125 VAL HG11 1 1
18 38383 1 1 45 VAL HG12 H 37.196 17.428 -28.692 1.00 . A A . 125 VAL HG12 1 1
18 38384 1 1 45 VAL HG13 H 37.611 16.094 -29.768 1.00 . A A . 125 VAL HG13 1 1
18 38385 1 1 45 VAL HG21 H 35.940 15.532 -26.051 1.00 . A A . 125 VAL HG21 1 1
18 38386 1 1 45 VAL HG22 H 37.524 16.249 -25.751 1.00 . A A . 125 VAL HG22 1 1
18 38387 1 1 45 VAL HG23 H 36.321 17.130 -26.693 1.00 . A A . 125 VAL HG23 1 1
18 38388 1 1 45 VAL N N 36.818 13.273 -26.775 1.00 . A A . 125 VAL N 1 1
18 38389 1 1 45 VAL O O 36.694 13.613 -30.291 1.00 . A A . 125 VAL O 1 1
18 38390 1 1 46 GLY C C 38.161 11.040 -30.741 1.00 . A A . 126 GLY C 1 1
18 38391 1 1 46 GLY CA C 39.007 12.138 -30.128 1.00 . A A . 126 GLY CA 1 1
18 38392 1 1 46 GLY H H 38.730 12.716 -28.110 1.00 . A A . 126 GLY H 1 1
18 38393 1 1 46 GLY HA2 H 39.222 12.877 -30.885 1.00 . A A . 126 GLY HA2 1 1
18 38394 1 1 46 GLY HA3 H 39.938 11.710 -29.783 1.00 . A A . 126 GLY HA3 1 1
18 38395 1 1 46 GLY N N 38.349 12.788 -29.010 1.00 . A A . 126 GLY N 1 1
18 38396 1 1 46 GLY O O 38.118 10.888 -31.962 1.00 . A A . 126 GLY O 1 1
18 38397 1 1 47 GLY C C 35.221 9.631 -30.630 1.00 . A A . 127 GLY C 1 1
18 38398 1 1 47 GLY CA C 36.649 9.188 -30.376 1.00 . A A . 127 GLY CA 1 1
18 38399 1 1 47 GLY H H 37.559 10.437 -28.929 1.00 . A A . 127 GLY H 1 1
18 38400 1 1 47 GLY HA2 H 37.066 8.808 -31.297 1.00 . A A . 127 GLY HA2 1 1
18 38401 1 1 47 GLY HA3 H 36.643 8.397 -29.641 1.00 . A A . 127 GLY HA3 1 1
18 38402 1 1 47 GLY N N 37.487 10.270 -29.892 1.00 . A A . 127 GLY N 1 1
18 38403 1 1 47 GLY O O 34.739 9.576 -31.763 1.00 . A A . 127 GLY O 1 1
18 38404 1 1 48 LEU C C 32.294 9.461 -30.362 1.00 . A A . 128 LEU C 1 1
18 38405 1 1 48 LEU CA C 33.161 10.521 -29.689 1.00 . A A . 128 LEU CA 1 1
18 38406 1 1 48 LEU CB C 33.094 11.829 -30.480 1.00 . A A . 128 LEU CB 1 1
18 38407 1 1 48 LEU CD1 C 31.925 13.195 -28.734 1.00 . A A . 128 LEU CD1 1 1
18 38408 1 1 48 LEU CD2 C 31.886 13.928 -31.125 1.00 . A A . 128 LEU CD2 1 1
18 38409 1 1 48 LEU CG C 31.898 12.733 -30.183 1.00 . A A . 128 LEU CG 1 1
18 38410 1 1 48 LEU H H 34.980 10.089 -28.699 1.00 . A A . 128 LEU H 1 1
18 38411 1 1 48 LEU HA H 32.786 10.694 -28.691 1.00 . A A . 128 LEU HA 1 1
18 38412 1 1 48 LEU HB2 H 33.993 12.388 -30.270 1.00 . A A . 128 LEU HB2 1 1
18 38413 1 1 48 LEU HB3 H 33.067 11.577 -31.532 1.00 . A A . 128 LEU HB3 1 1
18 38414 1 1 48 LEU HD11 H 32.667 12.630 -28.190 1.00 . A A . 128 LEU HD11 1 1
18 38415 1 1 48 LEU HD12 H 30.954 13.037 -28.289 1.00 . A A . 128 LEU HD12 1 1
18 38416 1 1 48 LEU HD13 H 32.172 14.246 -28.696 1.00 . A A . 128 LEU HD13 1 1
18 38417 1 1 48 LEU HD21 H 31.409 14.766 -30.638 1.00 . A A . 128 LEU HD21 1 1
18 38418 1 1 48 LEU HD22 H 31.338 13.674 -32.021 1.00 . A A . 128 LEU HD22 1 1
18 38419 1 1 48 LEU HD23 H 32.900 14.192 -31.386 1.00 . A A . 128 LEU HD23 1 1
18 38420 1 1 48 LEU HG H 30.986 12.175 -30.338 1.00 . A A . 128 LEU HG 1 1
18 38421 1 1 48 LEU N N 34.543 10.068 -29.575 1.00 . A A . 128 LEU N 1 1
18 38422 1 1 48 LEU O O 31.405 9.781 -31.150 1.00 . A A . 128 LEU O 1 1
18 38423 1 1 49 GLY C C 30.606 6.718 -29.773 1.00 . A A . 129 GLY C 1 1
18 38424 1 1 49 GLY CA C 31.795 7.111 -30.626 1.00 . A A . 129 GLY CA 1 1
18 38425 1 1 49 GLY H H 33.282 8.002 -29.411 1.00 . A A . 129 GLY H 1 1
18 38426 1 1 49 GLY HA2 H 31.442 7.414 -31.600 1.00 . A A . 129 GLY HA2 1 1
18 38427 1 1 49 GLY HA3 H 32.440 6.252 -30.739 1.00 . A A . 129 GLY HA3 1 1
18 38428 1 1 49 GLY N N 32.561 8.198 -30.045 1.00 . A A . 129 GLY N 1 1
18 38429 1 1 49 GLY O O 29.632 7.463 -29.673 1.00 . A A . 129 GLY O 1 1
18 38430 1 1 50 GLY C C 28.354 4.726 -29.118 1.00 . A A . 130 GLY C 1 1
18 38431 1 1 50 GLY CA C 29.595 5.071 -28.320 1.00 . A A . 130 GLY CA 1 1
18 38432 1 1 50 GLY H H 31.482 4.989 -29.276 1.00 . A A . 130 GLY H 1 1
18 38433 1 1 50 GLY HA2 H 29.923 4.191 -27.785 1.00 . A A . 130 GLY HA2 1 1
18 38434 1 1 50 GLY HA3 H 29.347 5.842 -27.606 1.00 . A A . 130 GLY HA3 1 1
18 38435 1 1 50 GLY N N 30.682 5.541 -29.158 1.00 . A A . 130 GLY N 1 1
18 38436 1 1 50 GLY O O 27.232 4.875 -28.631 1.00 . A A . 130 GLY O 1 1
18 38437 1 1 51 TYR C C 27.071 2.432 -31.047 1.00 . A A . 131 TYR C 1 1
18 38438 1 1 51 TYR CA C 27.439 3.902 -31.218 1.00 . A A . 131 TYR CA 1 1
18 38439 1 1 51 TYR CB C 27.793 4.185 -32.679 1.00 . A A . 131 TYR CB 1 1
18 38440 1 1 51 TYR CD1 C 28.161 6.680 -32.571 1.00 . A A . 131 TYR CD1 1 1
18 38441 1 1 51 TYR CD2 C 26.504 5.851 -34.070 1.00 . A A . 131 TYR CD2 1 1
18 38442 1 1 51 TYR CE1 C 27.878 7.974 -32.966 1.00 . A A . 131 TYR CE1 1 1
18 38443 1 1 51 TYR CE2 C 26.216 7.141 -34.472 1.00 . A A . 131 TYR CE2 1 1
18 38444 1 1 51 TYR CG C 27.480 5.598 -33.115 1.00 . A A . 131 TYR CG 1 1
18 38445 1 1 51 TYR CZ C 26.905 8.199 -33.917 1.00 . A A . 131 TYR CZ 1 1
18 38446 1 1 51 TYR H H 29.469 4.168 -30.680 1.00 . A A . 131 TYR H 1 1
18 38447 1 1 51 TYR HA H 26.590 4.509 -30.940 1.00 . A A . 131 TYR HA 1 1
18 38448 1 1 51 TYR HB2 H 28.849 4.019 -32.824 1.00 . A A . 131 TYR HB2 1 1
18 38449 1 1 51 TYR HB3 H 27.237 3.511 -33.313 1.00 . A A . 131 TYR HB3 1 1
18 38450 1 1 51 TYR HD1 H 28.923 6.501 -31.826 1.00 . A A . 131 TYR HD1 1 1
18 38451 1 1 51 TYR HD2 H 25.965 5.020 -34.503 1.00 . A A . 131 TYR HD2 1 1
18 38452 1 1 51 TYR HE1 H 28.418 8.802 -32.532 1.00 . A A . 131 TYR HE1 1 1
18 38453 1 1 51 TYR HE2 H 25.454 7.318 -35.217 1.00 . A A . 131 TYR HE2 1 1
18 38454 1 1 51 TYR HH H 27.024 10.105 -33.704 1.00 . A A . 131 TYR HH 1 1
18 38455 1 1 51 TYR N N 28.552 4.265 -30.348 1.00 . A A . 131 TYR N 1 1
18 38456 1 1 51 TYR O O 27.861 1.638 -30.535 1.00 . A A . 131 TYR O 1 1
18 38457 1 1 51 TYR OH O 26.619 9.485 -34.314 1.00 . A A . 131 TYR OH 1 1
18 38458 1 1 52 MET C C 25.677 -0.070 -32.661 1.00 . A A . 132 MET C 1 1
18 38459 1 1 52 MET CA C 25.393 0.700 -31.376 1.00 . A A . 132 MET CA 1 1
18 38460 1 1 52 MET CB C 23.894 0.675 -31.073 1.00 . A A . 132 MET CB 1 1
18 38461 1 1 52 MET CE C 22.765 -0.220 -27.220 1.00 . A A . 132 MET CE 1 1
18 38462 1 1 52 MET CG C 23.565 0.931 -29.611 1.00 . A A . 132 MET CG 1 1
18 38463 1 1 52 MET H H 25.281 2.754 -31.877 1.00 . A A . 132 MET H 1 1
18 38464 1 1 52 MET HA H 25.924 0.227 -30.563 1.00 . A A . 132 MET HA 1 1
18 38465 1 1 52 MET HB2 H 23.406 1.432 -31.667 1.00 . A A . 132 MET HB2 1 1
18 38466 1 1 52 MET HB3 H 23.500 -0.294 -31.343 1.00 . A A . 132 MET HB3 1 1
18 38467 1 1 52 MET HE1 H 23.268 -0.356 -26.274 1.00 . A A . 132 MET HE1 1 1
18 38468 1 1 52 MET HE2 H 22.375 0.786 -27.278 1.00 . A A . 132 MET HE2 1 1
18 38469 1 1 52 MET HE3 H 21.952 -0.927 -27.301 1.00 . A A . 132 MET HE3 1 1
18 38470 1 1 52 MET HG2 H 24.148 1.774 -29.266 1.00 . A A . 132 MET HG2 1 1
18 38471 1 1 52 MET HG3 H 22.515 1.167 -29.529 1.00 . A A . 132 MET HG3 1 1
18 38472 1 1 52 MET N N 25.866 2.076 -31.479 1.00 . A A . 132 MET N 1 1
18 38473 1 1 52 MET O O 24.847 -0.856 -33.122 1.00 . A A . 132 MET O 1 1
18 38474 1 1 52 MET SD S 23.925 -0.487 -28.558 1.00 . A A . 132 MET SD 1 1
18 38475 1 1 53 LEU C C 27.172 -2.026 -34.313 1.00 . A A . 133 LEU C 1 1
18 38476 1 1 53 LEU CA C 27.244 -0.511 -34.472 1.00 . A A . 133 LEU CA 1 1
18 38477 1 1 53 LEU CB C 28.660 -0.096 -34.874 1.00 . A A . 133 LEU CB 1 1
18 38478 1 1 53 LEU CD1 C 28.996 0.117 -37.348 1.00 . A A . 133 LEU CD1 1 1
18 38479 1 1 53 LEU CD2 C 30.706 -1.061 -35.954 1.00 . A A . 133 LEU CD2 1 1
18 38480 1 1 53 LEU CG C 29.224 -0.762 -36.129 1.00 . A A . 133 LEU CG 1 1
18 38481 1 1 53 LEU H H 27.469 0.798 -32.825 1.00 . A A . 133 LEU H 1 1
18 38482 1 1 53 LEU HA H 26.555 -0.209 -35.247 1.00 . A A . 133 LEU HA 1 1
18 38483 1 1 53 LEU HB2 H 28.656 0.971 -35.039 1.00 . A A . 133 LEU HB2 1 1
18 38484 1 1 53 LEU HB3 H 29.319 -0.329 -34.050 1.00 . A A . 133 LEU HB3 1 1
18 38485 1 1 53 LEU HD11 H 28.471 -0.446 -38.105 1.00 . A A . 133 LEU HD11 1 1
18 38486 1 1 53 LEU HD12 H 29.948 0.443 -37.739 1.00 . A A . 133 LEU HD12 1 1
18 38487 1 1 53 LEU HD13 H 28.408 0.978 -37.067 1.00 . A A . 133 LEU HD13 1 1
18 38488 1 1 53 LEU HD21 H 31.176 -0.247 -35.422 1.00 . A A . 133 LEU HD21 1 1
18 38489 1 1 53 LEU HD22 H 31.168 -1.172 -36.924 1.00 . A A . 133 LEU HD22 1 1
18 38490 1 1 53 LEU HD23 H 30.825 -1.975 -35.391 1.00 . A A . 133 LEU HD23 1 1
18 38491 1 1 53 LEU HG H 28.710 -1.700 -36.293 1.00 . A A . 133 LEU HG 1 1
18 38492 1 1 53 LEU N N 26.851 0.161 -33.238 1.00 . A A . 133 LEU N 1 1
18 38493 1 1 53 LEU O O 27.645 -2.580 -33.321 1.00 . A A . 133 LEU O 1 1
18 38494 1 1 54 GLY C C 27.704 -4.841 -35.747 1.00 . A A . 134 GLY C 1 1
18 38495 1 1 54 GLY CA C 26.456 -4.138 -35.250 1.00 . A A . 134 GLY CA 1 1
18 38496 1 1 54 GLY H H 26.218 -2.198 -36.065 1.00 . A A . 134 GLY H 1 1
18 38497 1 1 54 GLY HA2 H 26.268 -4.438 -34.230 1.00 . A A . 134 GLY HA2 1 1
18 38498 1 1 54 GLY HA3 H 25.619 -4.438 -35.864 1.00 . A A . 134 GLY HA3 1 1
18 38499 1 1 54 GLY N N 26.578 -2.692 -35.299 1.00 . A A . 134 GLY N 1 1
18 38500 1 1 54 GLY O O 28.821 -4.422 -35.448 1.00 . A A . 134 GLY O 1 1
18 38501 1 1 55 SER C C 28.203 -7.491 -38.262 1.00 . A A . 135 SER C 1 1
18 38502 1 1 55 SER CA C 28.632 -6.681 -37.042 1.00 . A A . 135 SER CA 1 1
18 38503 1 1 55 SER CB C 29.197 -7.614 -35.970 1.00 . A A . 135 SER CB 1 1
18 38504 1 1 55 SER H H 26.597 -6.199 -36.712 1.00 . A A . 135 SER H 1 1
18 38505 1 1 55 SER HA H 29.399 -5.982 -37.341 1.00 . A A . 135 SER HA 1 1
18 38506 1 1 55 SER HB2 H 28.400 -8.219 -35.566 1.00 . A A . 135 SER HB2 1 1
18 38507 1 1 55 SER HB3 H 29.947 -8.254 -36.413 1.00 . A A . 135 SER HB3 1 1
18 38508 1 1 55 SER HG H 29.640 -7.331 -34.083 1.00 . A A . 135 SER HG 1 1
18 38509 1 1 55 SER N N 27.513 -5.915 -36.507 1.00 . A A . 135 SER N 1 1
18 38510 1 1 55 SER O O 27.068 -7.378 -38.728 1.00 . A A . 135 SER O 1 1
18 38511 1 1 55 SER OG O 29.792 -6.877 -34.916 1.00 . A A . 135 SER OG 1 1
18 38512 1 1 56 VAL C C 29.169 -10.599 -39.667 1.00 . A A . 136 VAL C 1 1
18 38513 1 1 56 VAL CA C 28.834 -9.137 -39.940 1.00 . A A . 136 VAL CA 1 1
18 38514 1 1 56 VAL CB C 29.626 -8.662 -41.173 1.00 . A A . 136 VAL CB 1 1
18 38515 1 1 56 VAL CG1 C 29.062 -7.349 -41.696 1.00 . A A . 136 VAL CG1 1 1
18 38516 1 1 56 VAL CG2 C 31.103 -8.521 -40.836 1.00 . A A . 136 VAL CG2 1 1
18 38517 1 1 56 VAL H H 30.004 -8.352 -38.360 1.00 . A A . 136 VAL H 1 1
18 38518 1 1 56 VAL HA H 27.781 -9.054 -40.160 1.00 . A A . 136 VAL HA 1 1
18 38519 1 1 56 VAL HB H 29.524 -9.406 -41.949 1.00 . A A . 136 VAL HB 1 1
18 38520 1 1 56 VAL HG11 H 28.390 -7.549 -42.518 1.00 . A A . 136 VAL HG11 1 1
18 38521 1 1 56 VAL HG12 H 28.526 -6.846 -40.905 1.00 . A A . 136 VAL HG12 1 1
18 38522 1 1 56 VAL HG13 H 29.872 -6.722 -42.039 1.00 . A A . 136 VAL HG13 1 1
18 38523 1 1 56 VAL HG21 H 31.276 -8.867 -39.827 1.00 . A A . 136 VAL HG21 1 1
18 38524 1 1 56 VAL HG22 H 31.688 -9.113 -41.525 1.00 . A A . 136 VAL HG22 1 1
18 38525 1 1 56 VAL HG23 H 31.394 -7.485 -40.916 1.00 . A A . 136 VAL HG23 1 1
18 38526 1 1 56 VAL N N 29.118 -8.307 -38.775 1.00 . A A . 136 VAL N 1 1
18 38527 1 1 56 VAL O O 30.051 -10.905 -38.865 1.00 . A A . 136 VAL O 1 1
18 38528 1 1 57 MET C C 28.980 -13.595 -41.510 1.00 . A A . 137 MET C 1 1
18 38529 1 1 57 MET CA C 28.682 -12.929 -40.170 1.00 . A A . 137 MET CA 1 1
18 38530 1 1 57 MET CB C 27.460 -13.585 -39.524 1.00 . A A . 137 MET CB 1 1
18 38531 1 1 57 MET CE C 26.205 -14.020 -35.651 1.00 . A A . 137 MET CE 1 1
18 38532 1 1 57 MET CG C 27.245 -13.175 -38.076 1.00 . A A . 137 MET CG 1 1
18 38533 1 1 57 MET H H 27.768 -11.193 -40.965 1.00 . A A . 137 MET H 1 1
18 38534 1 1 57 MET HA H 29.534 -13.057 -39.521 1.00 . A A . 137 MET HA 1 1
18 38535 1 1 57 MET HB2 H 26.580 -13.313 -40.087 1.00 . A A . 137 MET HB2 1 1
18 38536 1 1 57 MET HB3 H 27.581 -14.658 -39.557 1.00 . A A . 137 MET HB3 1 1
18 38537 1 1 57 MET HE1 H 26.685 -13.109 -35.326 1.00 . A A . 137 MET HE1 1 1
18 38538 1 1 57 MET HE2 H 25.323 -14.195 -35.053 1.00 . A A . 137 MET HE2 1 1
18 38539 1 1 57 MET HE3 H 26.889 -14.848 -35.535 1.00 . A A . 137 MET HE3 1 1
18 38540 1 1 57 MET HG2 H 28.088 -13.514 -37.490 1.00 . A A . 137 MET HG2 1 1
18 38541 1 1 57 MET HG3 H 27.187 -12.097 -38.027 1.00 . A A . 137 MET HG3 1 1
18 38542 1 1 57 MET N N 28.459 -11.499 -40.340 1.00 . A A . 137 MET N 1 1
18 38543 1 1 57 MET O O 30.117 -13.983 -41.782 1.00 . A A . 137 MET O 1 1
18 38544 1 1 57 MET SD S 25.738 -13.869 -37.373 1.00 . A A . 137 MET SD 1 1
18 38545 1 1 58 SER C C 29.255 -13.709 -44.429 1.00 . A A . 138 SER C 1 1
18 38546 1 1 58 SER CA C 28.106 -14.347 -43.654 1.00 . A A . 138 SER CA 1 1
18 38547 1 1 58 SER CB C 26.808 -14.226 -44.454 1.00 . A A . 138 SER CB 1 1
18 38548 1 1 58 SER H H 27.071 -13.396 -42.070 1.00 . A A . 138 SER H 1 1
18 38549 1 1 58 SER HA H 28.327 -15.393 -43.500 1.00 . A A . 138 SER HA 1 1
18 38550 1 1 58 SER HB2 H 27.005 -14.448 -45.491 1.00 . A A . 138 SER HB2 1 1
18 38551 1 1 58 SER HB3 H 26.083 -14.927 -44.067 1.00 . A A . 138 SER HB3 1 1
18 38552 1 1 58 SER HG H 25.450 -12.871 -44.856 1.00 . A A . 138 SER HG 1 1
18 38553 1 1 58 SER N N 27.954 -13.725 -42.344 1.00 . A A . 138 SER N 1 1
18 38554 1 1 58 SER O O 29.514 -12.512 -44.302 1.00 . A A . 138 SER O 1 1
18 38555 1 1 58 SER OG O 26.272 -12.917 -44.361 1.00 . A A . 138 SER OG 1 1
18 38556 1 1 59 ARG C C 30.585 -13.087 -47.122 1.00 . A A . 139 ARG C 1 1
18 38557 1 1 59 ARG CA C 31.063 -14.034 -46.024 1.00 . A A . 139 ARG CA 1 1
18 38558 1 1 59 ARG CB C 31.821 -15.209 -46.645 1.00 . A A . 139 ARG CB 1 1
18 38559 1 1 59 ARG CD C 33.721 -16.842 -46.445 1.00 . A A . 139 ARG CD 1 1
18 38560 1 1 59 ARG CG C 33.115 -15.549 -45.922 1.00 . A A . 139 ARG CG 1 1
18 38561 1 1 59 ARG CZ C 33.450 -19.266 -46.133 1.00 . A A . 139 ARG CZ 1 1
18 38562 1 1 59 ARG H H 29.686 -15.462 -45.288 1.00 . A A . 139 ARG H 1 1
18 38563 1 1 59 ARG HA H 31.728 -13.495 -45.366 1.00 . A A . 139 ARG HA 1 1
18 38564 1 1 59 ARG HB2 H 31.185 -16.082 -46.627 1.00 . A A . 139 ARG HB2 1 1
18 38565 1 1 59 ARG HB3 H 32.059 -14.967 -47.670 1.00 . A A . 139 ARG HB3 1 1
18 38566 1 1 59 ARG HD2 H 33.541 -16.904 -47.508 1.00 . A A . 139 ARG HD2 1 1
18 38567 1 1 59 ARG HD3 H 34.785 -16.825 -46.261 1.00 . A A . 139 ARG HD3 1 1
18 38568 1 1 59 ARG HE H 32.499 -17.868 -45.075 1.00 . A A . 139 ARG HE 1 1
18 38569 1 1 59 ARG HG2 H 33.822 -14.747 -46.073 1.00 . A A . 139 ARG HG2 1 1
18 38570 1 1 59 ARG HG3 H 32.909 -15.658 -44.868 1.00 . A A . 139 ARG HG3 1 1
18 38571 1 1 59 ARG HH11 H 34.749 -18.735 -47.587 1.00 . A A . 139 ARG HH11 1 1
18 38572 1 1 59 ARG HH12 H 34.549 -20.440 -47.357 1.00 . A A . 139 ARG HH12 1 1
18 38573 1 1 59 ARG HH21 H 32.228 -20.111 -44.763 1.00 . A A . 139 ARG HH21 1 1
18 38574 1 1 59 ARG HH22 H 33.114 -21.222 -45.751 1.00 . A A . 139 ARG HH22 1 1
18 38575 1 1 59 ARG N N 29.941 -14.517 -45.230 1.00 . A A . 139 ARG N 1 1
18 38576 1 1 59 ARG NE N 33.145 -18.017 -45.797 1.00 . A A . 139 ARG NE 1 1
18 38577 1 1 59 ARG NH1 N 34.320 -19.499 -47.106 1.00 . A A . 139 ARG NH1 1 1
18 38578 1 1 59 ARG NH2 N 32.884 -20.283 -45.497 1.00 . A A . 139 ARG NH2 1 1
18 38579 1 1 59 ARG O O 30.970 -11.918 -47.178 1.00 . A A . 139 ARG O 1 1
18 38580 1 1 60 PRO C C 28.198 -11.750 -48.654 1.00 . A A . 140 PRO C 1 1
18 38581 1 1 60 PRO CA C 29.177 -12.819 -49.126 1.00 . A A . 140 PRO CA 1 1
18 38582 1 1 60 PRO CB C 28.456 -13.868 -49.975 1.00 . A A . 140 PRO CB 1 1
18 38583 1 1 60 PRO CD C 29.226 -14.986 -48.008 1.00 . A A . 140 PRO CD 1 1
18 38584 1 1 60 PRO CG C 28.115 -14.960 -49.020 1.00 . A A . 140 PRO CG 1 1
18 38585 1 1 60 PRO HA H 29.960 -12.356 -49.710 1.00 . A A . 140 PRO HA 1 1
18 38586 1 1 60 PRO HB2 H 27.568 -13.432 -50.412 1.00 . A A . 140 PRO HB2 1 1
18 38587 1 1 60 PRO HB3 H 29.114 -14.219 -50.757 1.00 . A A . 140 PRO HB3 1 1
18 38588 1 1 60 PRO HD2 H 28.843 -15.252 -47.034 1.00 . A A . 140 PRO HD2 1 1
18 38589 1 1 60 PRO HD3 H 30.000 -15.676 -48.314 1.00 . A A . 140 PRO HD3 1 1
18 38590 1 1 60 PRO HG2 H 27.174 -14.744 -48.538 1.00 . A A . 140 PRO HG2 1 1
18 38591 1 1 60 PRO HG3 H 28.063 -15.903 -49.544 1.00 . A A . 140 PRO HG3 1 1
18 38592 1 1 60 PRO N N 29.727 -13.602 -48.014 1.00 . A A . 140 PRO N 1 1
18 38593 1 1 60 PRO O O 26.982 -11.916 -48.763 1.00 . A A . 140 PRO O 1 1
18 38594 1 1 61 LEU C C 27.520 -8.616 -48.780 1.00 . A A . 141 LEU C 1 1
18 38595 1 1 61 LEU CA C 27.907 -9.555 -47.642 1.00 . A A . 141 LEU CA 1 1
18 38596 1 1 61 LEU CB C 28.648 -8.778 -46.553 1.00 . A A . 141 LEU CB 1 1
18 38597 1 1 61 LEU CD1 C 30.377 -8.882 -44.741 1.00 . A A . 141 LEU CD1 1 1
18 38598 1 1 61 LEU CD2 C 28.129 -9.920 -44.382 1.00 . A A . 141 LEU CD2 1 1
18 38599 1 1 61 LEU CG C 29.216 -9.608 -45.402 1.00 . A A . 141 LEU CG 1 1
18 38600 1 1 61 LEU H H 29.709 -10.579 -48.070 1.00 . A A . 141 LEU H 1 1
18 38601 1 1 61 LEU HA H 27.008 -9.980 -47.220 1.00 . A A . 141 LEU HA 1 1
18 38602 1 1 61 LEU HB2 H 29.469 -8.256 -47.020 1.00 . A A . 141 LEU HB2 1 1
18 38603 1 1 61 LEU HB3 H 27.958 -8.058 -46.135 1.00 . A A . 141 LEU HB3 1 1
18 38604 1 1 61 LEU HD11 H 31.147 -8.696 -45.474 1.00 . A A . 141 LEU HD11 1 1
18 38605 1 1 61 LEU HD12 H 30.777 -9.493 -43.945 1.00 . A A . 141 LEU HD12 1 1
18 38606 1 1 61 LEU HD13 H 30.031 -7.944 -44.335 1.00 . A A . 141 LEU HD13 1 1
18 38607 1 1 61 LEU HD21 H 27.356 -10.510 -44.849 1.00 . A A . 141 LEU HD21 1 1
18 38608 1 1 61 LEU HD22 H 27.703 -8.995 -44.017 1.00 . A A . 141 LEU HD22 1 1
18 38609 1 1 61 LEU HD23 H 28.557 -10.470 -43.558 1.00 . A A . 141 LEU HD23 1 1
18 38610 1 1 61 LEU HG H 29.586 -10.546 -45.792 1.00 . A A . 141 LEU HG 1 1
18 38611 1 1 61 LEU N N 28.735 -10.653 -48.130 1.00 . A A . 141 LEU N 1 1
18 38612 1 1 61 LEU O O 26.428 -8.047 -48.784 1.00 . A A . 141 LEU O 1 1
18 38613 1 1 62 ILE C C 27.850 -8.412 -52.136 1.00 . A A . 142 ILE C 1 1
18 38614 1 1 62 ILE CA C 28.172 -7.595 -50.889 1.00 . A A . 142 ILE CA 1 1
18 38615 1 1 62 ILE CB C 29.381 -6.687 -51.181 1.00 . A A . 142 ILE CB 1 1
18 38616 1 1 62 ILE CD1 C 28.821 -5.066 -49.301 1.00 . A A . 142 ILE CD1 1 1
18 38617 1 1 62 ILE CG1 C 29.851 -5.999 -49.898 1.00 . A A . 142 ILE CG1 1 1
18 38618 1 1 62 ILE CG2 C 29.026 -5.657 -52.243 1.00 . A A . 142 ILE CG2 1 1
18 38619 1 1 62 ILE H H 29.273 -8.942 -49.684 1.00 . A A . 142 ILE H 1 1
18 38620 1 1 62 ILE HA H 27.325 -6.968 -50.654 1.00 . A A . 142 ILE HA 1 1
18 38621 1 1 62 ILE HB H 30.181 -7.303 -51.566 1.00 . A A . 142 ILE HB 1 1
18 38622 1 1 62 ILE HD11 H 28.782 -4.154 -49.879 1.00 . A A . 142 ILE HD11 1 1
18 38623 1 1 62 ILE HD12 H 27.853 -5.542 -49.313 1.00 . A A . 142 ILE HD12 1 1
18 38624 1 1 62 ILE HD13 H 29.095 -4.833 -48.282 1.00 . A A . 142 ILE HD13 1 1
18 38625 1 1 62 ILE HG12 H 30.086 -6.749 -49.160 1.00 . A A . 142 ILE HG12 1 1
18 38626 1 1 62 ILE HG13 H 30.738 -5.421 -50.114 1.00 . A A . 142 ILE HG13 1 1
18 38627 1 1 62 ILE HG21 H 27.953 -5.614 -52.357 1.00 . A A . 142 ILE HG21 1 1
18 38628 1 1 62 ILE HG22 H 29.394 -4.688 -51.941 1.00 . A A . 142 ILE HG22 1 1
18 38629 1 1 62 ILE HG23 H 29.477 -5.937 -53.182 1.00 . A A . 142 ILE HG23 1 1
18 38630 1 1 62 ILE N N 28.421 -8.462 -49.744 1.00 . A A . 142 ILE N 1 1
18 38631 1 1 62 ILE O O 26.802 -8.230 -52.757 1.00 . A A . 142 ILE O 1 1
18 38632 1 1 63 HIS C C 28.515 -9.320 -54.944 1.00 . A A . 143 HIS C 1 1
18 38633 1 1 63 HIS CA C 28.570 -10.159 -53.671 1.00 . A A . 143 HIS CA 1 1
18 38634 1 1 63 HIS CB C 27.288 -10.980 -53.533 1.00 . A A . 143 HIS CB 1 1
18 38635 1 1 63 HIS CD2 C 26.749 -13.468 -54.034 1.00 . A A . 143 HIS CD2 1 1
18 38636 1 1 63 HIS CE1 C 27.835 -13.655 -55.929 1.00 . A A . 143 HIS CE1 1 1
18 38637 1 1 63 HIS CG C 27.316 -12.267 -54.299 1.00 . A A . 143 HIS CG 1 1
18 38638 1 1 63 HIS H H 29.573 -9.410 -51.964 1.00 . A A . 143 HIS H 1 1
18 38639 1 1 63 HIS HA H 29.412 -10.830 -53.734 1.00 . A A . 143 HIS HA 1 1
18 38640 1 1 63 HIS HB2 H 27.132 -11.219 -52.491 1.00 . A A . 143 HIS HB2 1 1
18 38641 1 1 63 HIS HB3 H 26.454 -10.397 -53.893 1.00 . A A . 143 HIS HB3 1 1
18 38642 1 1 63 HIS HD1 H 28.503 -11.722 -55.951 1.00 . A A . 143 HIS HD1 1 1
18 38643 1 1 63 HIS HD2 H 26.142 -13.715 -53.174 1.00 . A A . 143 HIS HD2 1 1
18 38644 1 1 63 HIS HE1 H 28.250 -14.061 -56.840 1.00 . A A . 143 HIS HE1 1 1
18 38645 1 1 63 HIS N N 28.759 -9.312 -52.498 1.00 . A A . 143 HIS N 1 1
18 38646 1 1 63 HIS ND1 N 27.990 -12.419 -55.492 1.00 . A A . 143 HIS ND1 1 1
18 38647 1 1 63 HIS NE2 N 27.086 -14.313 -55.062 1.00 . A A . 143 HIS NE2 1 1
18 38648 1 1 63 HIS O O 27.556 -9.400 -55.712 1.00 . A A . 143 HIS O 1 1
18 38649 1 1 64 PHE C C 29.492 -8.483 -57.619 1.00 . A A . 144 PHE C 1 1
18 38650 1 1 64 PHE CA C 29.619 -7.659 -56.341 1.00 . A A . 144 PHE CA 1 1
18 38651 1 1 64 PHE CB C 30.934 -6.877 -56.353 1.00 . A A . 144 PHE CB 1 1
18 38652 1 1 64 PHE CD1 C 30.095 -4.631 -55.609 1.00 . A A . 144 PHE CD1 1 1
18 38653 1 1 64 PHE CD2 C 31.805 -5.684 -54.324 1.00 . A A . 144 PHE CD2 1 1
18 38654 1 1 64 PHE CE1 C 30.104 -3.555 -54.744 1.00 . A A . 144 PHE CE1 1 1
18 38655 1 1 64 PHE CE2 C 31.818 -4.610 -53.454 1.00 . A A . 144 PHE CE2 1 1
18 38656 1 1 64 PHE CG C 30.945 -5.707 -55.410 1.00 . A A . 144 PHE CG 1 1
18 38657 1 1 64 PHE CZ C 30.965 -3.544 -53.664 1.00 . A A . 144 PHE CZ 1 1
18 38658 1 1 64 PHE H H 30.285 -8.495 -54.513 1.00 . A A . 144 PHE H 1 1
18 38659 1 1 64 PHE HA H 28.796 -6.963 -56.292 1.00 . A A . 144 PHE HA 1 1
18 38660 1 1 64 PHE HB2 H 31.740 -7.537 -56.071 1.00 . A A . 144 PHE HB2 1 1
18 38661 1 1 64 PHE HB3 H 31.112 -6.503 -57.349 1.00 . A A . 144 PHE HB3 1 1
18 38662 1 1 64 PHE HD1 H 29.420 -4.639 -56.452 1.00 . A A . 144 PHE HD1 1 1
18 38663 1 1 64 PHE HD2 H 32.473 -6.519 -54.159 1.00 . A A . 144 PHE HD2 1 1
18 38664 1 1 64 PHE HE1 H 29.436 -2.722 -54.910 1.00 . A A . 144 PHE HE1 1 1
18 38665 1 1 64 PHE HE2 H 32.493 -4.605 -52.611 1.00 . A A . 144 PHE HE2 1 1
18 38666 1 1 64 PHE HZ H 30.974 -2.703 -52.987 1.00 . A A . 144 PHE HZ 1 1
18 38667 1 1 64 PHE N N 29.550 -8.515 -55.161 1.00 . A A . 144 PHE N 1 1
18 38668 1 1 64 PHE O O 28.908 -8.034 -58.604 1.00 . A A . 144 PHE O 1 1
18 38669 1 1 65 GLY C C 31.184 -10.397 -59.664 1.00 . A A . 145 GLY C 1 1
18 38670 1 1 65 GLY CA C 29.983 -10.560 -58.755 1.00 . A A . 145 GLY CA 1 1
18 38671 1 1 65 GLY H H 30.496 -9.998 -56.779 1.00 . A A . 145 GLY H 1 1
18 38672 1 1 65 GLY HA2 H 29.933 -11.586 -58.422 1.00 . A A . 145 GLY HA2 1 1
18 38673 1 1 65 GLY HA3 H 29.088 -10.330 -59.315 1.00 . A A . 145 GLY HA3 1 1
18 38674 1 1 65 GLY N N 30.044 -9.693 -57.593 1.00 . A A . 145 GLY N 1 1
18 38675 1 1 65 GLY O O 31.471 -11.266 -60.486 1.00 . A A . 145 GLY O 1 1
18 38676 1 1 66 ASN C C 34.339 -9.423 -59.612 1.00 . A A . 146 ASN C 1 1
18 38677 1 1 66 ASN CA C 33.063 -9.003 -60.336 1.00 . A A . 146 ASN CA 1 1
18 38678 1 1 66 ASN CB C 33.128 -7.515 -60.686 1.00 . A A . 146 ASN CB 1 1
18 38679 1 1 66 ASN CG C 32.460 -7.203 -62.011 1.00 . A A . 146 ASN CG 1 1
18 38680 1 1 66 ASN H H 31.607 -8.622 -58.846 1.00 . A A . 146 ASN H 1 1
18 38681 1 1 66 ASN HA H 32.974 -9.574 -61.248 1.00 . A A . 146 ASN HA 1 1
18 38682 1 1 66 ASN HB2 H 32.633 -6.946 -59.913 1.00 . A A . 146 ASN HB2 1 1
18 38683 1 1 66 ASN HB3 H 34.163 -7.210 -60.746 1.00 . A A . 146 ASN HB3 1 1
18 38684 1 1 66 ASN HD21 H 34.158 -6.449 -62.719 1.00 . A A . 146 ASN HD21 1 1
18 38685 1 1 66 ASN HD22 H 32.813 -6.419 -63.804 1.00 . A A . 146 ASN HD22 1 1
18 38686 1 1 66 ASN N N 31.887 -9.278 -59.519 1.00 . A A . 146 ASN N 1 1
18 38687 1 1 66 ASN ND2 N 33.221 -6.632 -62.938 1.00 . A A . 146 ASN ND2 1 1
18 38688 1 1 66 ASN O O 34.304 -9.807 -58.444 1.00 . A A . 146 ASN O 1 1
18 38689 1 1 66 ASN OD1 O 31.273 -7.471 -62.199 1.00 . A A . 146 ASN OD1 1 1
18 38690 1 1 67 ASP C C 37.438 -8.506 -59.119 1.00 . A A . 147 ASP C 1 1
18 38691 1 1 67 ASP CA C 36.751 -9.717 -59.741 1.00 . A A . 147 ASP CA 1 1
18 38692 1 1 67 ASP CB C 37.652 -10.336 -60.811 1.00 . A A . 147 ASP CB 1 1
18 38693 1 1 67 ASP CG C 36.977 -11.476 -61.548 1.00 . A A . 147 ASP CG 1 1
18 38694 1 1 67 ASP H H 35.426 -9.033 -61.244 1.00 . A A . 147 ASP H 1 1
18 38695 1 1 67 ASP HA H 36.571 -10.449 -58.968 1.00 . A A . 147 ASP HA 1 1
18 38696 1 1 67 ASP HB2 H 37.920 -9.576 -61.531 1.00 . A A . 147 ASP HB2 1 1
18 38697 1 1 67 ASP HB3 H 38.548 -10.715 -60.342 1.00 . A A . 147 ASP HB3 1 1
18 38698 1 1 67 ASP N N 35.463 -9.347 -60.316 1.00 . A A . 147 ASP N 1 1
18 38699 1 1 67 ASP O O 37.858 -8.544 -57.962 1.00 . A A . 147 ASP O 1 1
18 38700 1 1 67 ASP OD1 O 36.960 -12.603 -61.010 1.00 . A A . 147 ASP OD1 1 1
18 38701 1 1 67 ASP OD2 O 36.464 -11.241 -62.662 1.00 . A A . 147 ASP OD2 1 1
18 38702 1 1 68 TYR C C 37.341 -5.535 -58.343 1.00 . A A . 148 TYR C 1 1
18 38703 1 1 68 TYR CA C 38.186 -6.210 -59.419 1.00 . A A . 148 TYR CA 1 1
18 38704 1 1 68 TYR CB C 38.414 -5.245 -60.584 1.00 . A A . 148 TYR CB 1 1
18 38705 1 1 68 TYR CD1 C 38.471 -2.900 -59.649 1.00 . A A . 148 TYR CD1 1 1
18 38706 1 1 68 TYR CD2 C 36.547 -3.571 -60.886 1.00 . A A . 148 TYR CD2 1 1
18 38707 1 1 68 TYR CE1 C 37.912 -1.652 -59.450 1.00 . A A . 148 TYR CE1 1 1
18 38708 1 1 68 TYR CE2 C 35.981 -2.326 -60.692 1.00 . A A . 148 TYR CE2 1 1
18 38709 1 1 68 TYR CG C 37.799 -3.880 -60.369 1.00 . A A . 148 TYR CG 1 1
18 38710 1 1 68 TYR CZ C 36.667 -1.370 -59.973 1.00 . A A . 148 TYR CZ 1 1
18 38711 1 1 68 TYR H H 37.193 -7.462 -60.807 1.00 . A A . 148 TYR H 1 1
18 38712 1 1 68 TYR HA H 39.142 -6.479 -58.995 1.00 . A A . 148 TYR HA 1 1
18 38713 1 1 68 TYR HB2 H 39.475 -5.110 -60.729 1.00 . A A . 148 TYR HB2 1 1
18 38714 1 1 68 TYR HB3 H 37.984 -5.665 -61.481 1.00 . A A . 148 TYR HB3 1 1
18 38715 1 1 68 TYR HD1 H 39.445 -3.123 -59.241 1.00 . A A . 148 TYR HD1 1 1
18 38716 1 1 68 TYR HD2 H 36.011 -4.323 -61.449 1.00 . A A . 148 TYR HD2 1 1
18 38717 1 1 68 TYR HE1 H 38.449 -0.903 -58.886 1.00 . A A . 148 TYR HE1 1 1
18 38718 1 1 68 TYR HE2 H 35.007 -2.105 -61.103 1.00 . A A . 148 TYR HE2 1 1
18 38719 1 1 68 TYR HH H 36.805 0.526 -59.683 1.00 . A A . 148 TYR HH 1 1
18 38720 1 1 68 TYR N N 37.548 -7.432 -59.894 1.00 . A A . 148 TYR N 1 1
18 38721 1 1 68 TYR O O 37.868 -5.017 -57.360 1.00 . A A . 148 TYR O 1 1
18 38722 1 1 68 TYR OH O 36.108 -0.128 -59.778 1.00 . A A . 148 TYR OH 1 1
18 38723 1 1 69 GLU C C 35.243 -5.583 -56.209 1.00 . A A . 149 GLU C 1 1
18 38724 1 1 69 GLU CA C 35.107 -4.937 -57.585 1.00 . A A . 149 GLU CA 1 1
18 38725 1 1 69 GLU CB C 33.665 -5.063 -58.081 1.00 . A A . 149 GLU CB 1 1
18 38726 1 1 69 GLU CD C 31.930 -4.163 -59.681 1.00 . A A . 149 GLU CD 1 1
18 38727 1 1 69 GLU CG C 33.408 -4.346 -59.395 1.00 . A A . 149 GLU CG 1 1
18 38728 1 1 69 GLU H H 35.666 -5.976 -59.342 1.00 . A A . 149 GLU H 1 1
18 38729 1 1 69 GLU HA H 35.360 -3.891 -57.504 1.00 . A A . 149 GLU HA 1 1
18 38730 1 1 69 GLU HB2 H 33.432 -6.110 -58.213 1.00 . A A . 149 GLU HB2 1 1
18 38731 1 1 69 GLU HB3 H 33.004 -4.649 -57.334 1.00 . A A . 149 GLU HB3 1 1
18 38732 1 1 69 GLU HG2 H 33.874 -3.373 -59.357 1.00 . A A . 149 GLU HG2 1 1
18 38733 1 1 69 GLU HG3 H 33.846 -4.922 -60.196 1.00 . A A . 149 GLU HG3 1 1
18 38734 1 1 69 GLU N N 36.026 -5.548 -58.538 1.00 . A A . 149 GLU N 1 1
18 38735 1 1 69 GLU O O 35.228 -4.899 -55.186 1.00 . A A . 149 GLU O 1 1
18 38736 1 1 69 GLU OE1 O 31.225 -3.594 -58.820 1.00 . A A . 149 GLU OE1 1 1
18 38737 1 1 69 GLU OE2 O 31.478 -4.588 -60.764 1.00 . A A . 149 GLU OE2 1 1
18 38738 1 1 70 ASP C C 36.920 -7.496 -54.377 1.00 . A A . 150 ASP C 1 1
18 38739 1 1 70 ASP CA C 35.511 -7.645 -54.945 1.00 . A A . 150 ASP CA 1 1
18 38740 1 1 70 ASP CB C 35.192 -9.124 -55.165 1.00 . A A . 150 ASP CB 1 1
18 38741 1 1 70 ASP CG C 34.796 -9.829 -53.882 1.00 . A A . 150 ASP CG 1 1
18 38742 1 1 70 ASP H H 35.378 -7.395 -57.042 1.00 . A A . 150 ASP H 1 1
18 38743 1 1 70 ASP HA H 34.807 -7.236 -54.237 1.00 . A A . 150 ASP HA 1 1
18 38744 1 1 70 ASP HB2 H 34.373 -9.209 -55.867 1.00 . A A . 150 ASP HB2 1 1
18 38745 1 1 70 ASP HB3 H 36.062 -9.617 -55.573 1.00 . A A . 150 ASP HB3 1 1
18 38746 1 1 70 ASP N N 35.373 -6.905 -56.194 1.00 . A A . 150 ASP N 1 1
18 38747 1 1 70 ASP O O 37.099 -7.336 -53.170 1.00 . A A . 150 ASP O 1 1
18 38748 1 1 70 ASP OD1 O 33.723 -9.503 -53.333 1.00 . A A . 150 ASP OD1 1 1
18 38749 1 1 70 ASP OD2 O 35.561 -10.706 -53.427 1.00 . A A . 150 ASP OD2 1 1
18 38750 1 1 71 ARG C C 39.572 -6.045 -54.242 1.00 . A A . 151 ARG C 1 1
18 38751 1 1 71 ARG CA C 39.307 -7.423 -54.842 1.00 . A A . 151 ARG CA 1 1
18 38752 1 1 71 ARG CB C 40.238 -7.659 -56.033 1.00 . A A . 151 ARG CB 1 1
18 38753 1 1 71 ARG CD C 42.593 -7.919 -56.874 1.00 . A A . 151 ARG CD 1 1
18 38754 1 1 71 ARG CG C 41.713 -7.635 -55.666 1.00 . A A . 151 ARG CG 1 1
18 38755 1 1 71 ARG CZ C 43.595 -9.880 -57.965 1.00 . A A . 151 ARG CZ 1 1
18 38756 1 1 71 ARG H H 37.709 -7.679 -56.206 1.00 . A A . 151 ARG H 1 1
18 38757 1 1 71 ARG HA H 39.499 -8.173 -54.091 1.00 . A A . 151 ARG HA 1 1
18 38758 1 1 71 ARG HB2 H 40.014 -8.625 -56.465 1.00 . A A . 151 ARG HB2 1 1
18 38759 1 1 71 ARG HB3 H 40.060 -6.893 -56.771 1.00 . A A . 151 ARG HB3 1 1
18 38760 1 1 71 ARG HD2 H 42.176 -7.413 -57.733 1.00 . A A . 151 ARG HD2 1 1
18 38761 1 1 71 ARG HD3 H 43.584 -7.539 -56.678 1.00 . A A . 151 ARG HD3 1 1
18 38762 1 1 71 ARG HE H 42.024 -9.939 -56.737 1.00 . A A . 151 ARG HE 1 1
18 38763 1 1 71 ARG HG2 H 41.961 -6.658 -55.277 1.00 . A A . 151 ARG HG2 1 1
18 38764 1 1 71 ARG HG3 H 41.899 -8.384 -54.911 1.00 . A A . 151 ARG HG3 1 1
18 38765 1 1 71 ARG HH11 H 44.486 -8.120 -58.395 1.00 . A A . 151 ARG HH11 1 1
18 38766 1 1 71 ARG HH12 H 45.184 -9.511 -59.158 1.00 . A A . 151 ARG HH12 1 1
18 38767 1 1 71 ARG HH21 H 42.933 -11.776 -57.735 1.00 . A A . 151 ARG HH21 1 1
18 38768 1 1 71 ARG HH22 H 44.299 -11.591 -58.782 1.00 . A A . 151 ARG HH22 1 1
18 38769 1 1 71 ARG N N 37.915 -7.550 -55.256 1.00 . A A . 151 ARG N 1 1
18 38770 1 1 71 ARG NE N 42.681 -9.348 -57.163 1.00 . A A . 151 ARG NE 1 1
18 38771 1 1 71 ARG NH1 N 44.495 -9.106 -58.555 1.00 . A A . 151 ARG NH1 1 1
18 38772 1 1 71 ARG NH2 N 43.611 -11.190 -58.179 1.00 . A A . 151 ARG NH2 1 1
18 38773 1 1 71 ARG O O 40.291 -5.917 -53.251 1.00 . A A . 151 ARG O 1 1
18 38774 1 1 72 TYR C C 38.406 -3.425 -53.070 1.00 . A A . 152 TYR C 1 1
18 38775 1 1 72 TYR CA C 39.163 -3.651 -54.376 1.00 . A A . 152 TYR CA 1 1
18 38776 1 1 72 TYR CB C 38.682 -2.658 -55.435 1.00 . A A . 152 TYR CB 1 1
18 38777 1 1 72 TYR CD1 C 40.835 -1.355 -55.648 1.00 . A A . 152 TYR CD1 1 1
18 38778 1 1 72 TYR CD2 C 38.821 -0.142 -55.256 1.00 . A A . 152 TYR CD2 1 1
18 38779 1 1 72 TYR CE1 C 41.551 -0.173 -55.658 1.00 . A A . 152 TYR CE1 1 1
18 38780 1 1 72 TYR CE2 C 39.527 1.045 -55.267 1.00 . A A . 152 TYR CE2 1 1
18 38781 1 1 72 TYR CG C 39.461 -1.361 -55.447 1.00 . A A . 152 TYR CG 1 1
18 38782 1 1 72 TYR CZ C 40.892 1.024 -55.467 1.00 . A A . 152 TYR CZ 1 1
18 38783 1 1 72 TYR H H 38.425 -5.184 -55.634 1.00 . A A . 152 TYR H 1 1
18 38784 1 1 72 TYR HA H 40.216 -3.493 -54.200 1.00 . A A . 152 TYR HA 1 1
18 38785 1 1 72 TYR HB2 H 38.777 -3.108 -56.411 1.00 . A A . 152 TYR HB2 1 1
18 38786 1 1 72 TYR HB3 H 37.644 -2.420 -55.252 1.00 . A A . 152 TYR HB3 1 1
18 38787 1 1 72 TYR HD1 H 41.348 -2.294 -55.797 1.00 . A A . 152 TYR HD1 1 1
18 38788 1 1 72 TYR HD2 H 37.753 -0.129 -55.100 1.00 . A A . 152 TYR HD2 1 1
18 38789 1 1 72 TYR HE1 H 42.619 -0.188 -55.816 1.00 . A A . 152 TYR HE1 1 1
18 38790 1 1 72 TYR HE2 H 39.013 1.983 -55.117 1.00 . A A . 152 TYR HE2 1 1
18 38791 1 1 72 TYR HH H 42.131 2.251 -56.278 1.00 . A A . 152 TYR HH 1 1
18 38792 1 1 72 TYR N N 38.987 -5.018 -54.849 1.00 . A A . 152 TYR N 1 1
18 38793 1 1 72 TYR O O 38.877 -2.715 -52.182 1.00 . A A . 152 TYR O 1 1
18 38794 1 1 72 TYR OH O 41.601 2.204 -55.479 1.00 . A A . 152 TYR OH 1 1
18 38795 1 1 73 TYR C C 37.188 -4.296 -50.518 1.00 . A A . 153 TYR C 1 1
18 38796 1 1 73 TYR CA C 36.407 -3.898 -51.767 1.00 . A A . 153 TYR CA 1 1
18 38797 1 1 73 TYR CB C 35.148 -4.759 -51.890 1.00 . A A . 153 TYR CB 1 1
18 38798 1 1 73 TYR CD1 C 34.219 -3.792 -49.749 1.00 . A A . 153 TYR CD1 1 1
18 38799 1 1 73 TYR CD2 C 33.784 -6.085 -50.229 1.00 . A A . 153 TYR CD2 1 1
18 38800 1 1 73 TYR CE1 C 33.510 -3.900 -48.569 1.00 . A A . 153 TYR CE1 1 1
18 38801 1 1 73 TYR CE2 C 33.071 -6.202 -49.053 1.00 . A A . 153 TYR CE2 1 1
18 38802 1 1 73 TYR CG C 34.370 -4.881 -50.599 1.00 . A A . 153 TYR CG 1 1
18 38803 1 1 73 TYR CZ C 32.937 -5.106 -48.225 1.00 . A A . 153 TYR CZ 1 1
18 38804 1 1 73 TYR H H 36.908 -4.587 -53.704 1.00 . A A . 153 TYR H 1 1
18 38805 1 1 73 TYR HA H 36.115 -2.862 -51.680 1.00 . A A . 153 TYR HA 1 1
18 38806 1 1 73 TYR HB2 H 34.494 -4.325 -52.630 1.00 . A A . 153 TYR HB2 1 1
18 38807 1 1 73 TYR HB3 H 35.430 -5.753 -52.203 1.00 . A A . 153 TYR HB3 1 1
18 38808 1 1 73 TYR HD1 H 34.669 -2.848 -50.022 1.00 . A A . 153 TYR HD1 1 1
18 38809 1 1 73 TYR HD2 H 33.891 -6.942 -50.880 1.00 . A A . 153 TYR HD2 1 1
18 38810 1 1 73 TYR HE1 H 33.405 -3.042 -47.922 1.00 . A A . 153 TYR HE1 1 1
18 38811 1 1 73 TYR HE2 H 32.623 -7.147 -48.782 1.00 . A A . 153 TYR HE2 1 1
18 38812 1 1 73 TYR HH H 31.297 -5.065 -47.224 1.00 . A A . 153 TYR HH 1 1
18 38813 1 1 73 TYR N N 37.230 -4.033 -52.962 1.00 . A A . 153 TYR N 1 1
18 38814 1 1 73 TYR O O 37.239 -3.550 -49.540 1.00 . A A . 153 TYR O 1 1
18 38815 1 1 73 TYR OH O 32.229 -5.217 -47.050 1.00 . A A . 153 TYR OH 1 1
18 38816 1 1 74 ARG C C 39.883 -5.198 -49.290 1.00 . A A . 154 ARG C 1 1
18 38817 1 1 74 ARG CA C 38.577 -5.975 -49.434 1.00 . A A . 154 ARG CA 1 1
18 38818 1 1 74 ARG CB C 38.874 -7.464 -49.612 1.00 . A A . 154 ARG CB 1 1
18 38819 1 1 74 ARG CD C 39.826 -9.576 -48.635 1.00 . A A . 154 ARG CD 1 1
18 38820 1 1 74 ARG CG C 39.588 -8.089 -48.424 1.00 . A A . 154 ARG CG 1 1
18 38821 1 1 74 ARG CZ C 40.267 -10.467 -46.386 1.00 . A A . 154 ARG CZ 1 1
18 38822 1 1 74 ARG H H 37.721 -6.025 -51.369 1.00 . A A . 154 ARG H 1 1
18 38823 1 1 74 ARG HA H 37.990 -5.838 -48.538 1.00 . A A . 154 ARG HA 1 1
18 38824 1 1 74 ARG HB2 H 37.943 -7.991 -49.760 1.00 . A A . 154 ARG HB2 1 1
18 38825 1 1 74 ARG HB3 H 39.495 -7.594 -50.485 1.00 . A A . 154 ARG HB3 1 1
18 38826 1 1 74 ARG HD2 H 38.874 -10.086 -48.614 1.00 . A A . 154 ARG HD2 1 1
18 38827 1 1 74 ARG HD3 H 40.290 -9.719 -49.600 1.00 . A A . 154 ARG HD3 1 1
18 38828 1 1 74 ARG HE H 41.632 -10.292 -47.831 1.00 . A A . 154 ARG HE 1 1
18 38829 1 1 74 ARG HG2 H 40.541 -7.599 -48.290 1.00 . A A . 154 ARG HG2 1 1
18 38830 1 1 74 ARG HG3 H 38.984 -7.952 -47.540 1.00 . A A . 154 ARG HG3 1 1
18 38831 1 1 74 ARG HH11 H 38.359 -9.894 -46.714 1.00 . A A . 154 ARG HH11 1 1
18 38832 1 1 74 ARG HH12 H 38.682 -10.524 -45.133 1.00 . A A . 154 ARG HH12 1 1
18 38833 1 1 74 ARG HH21 H 42.071 -11.124 -45.754 1.00 . A A . 154 ARG HH21 1 1
18 38834 1 1 74 ARG HH22 H 40.795 -11.222 -44.588 1.00 . A A . 154 ARG HH22 1 1
18 38835 1 1 74 ARG N N 37.797 -5.476 -50.561 1.00 . A A . 154 ARG N 1 1
18 38836 1 1 74 ARG NE N 40.690 -10.145 -47.604 1.00 . A A . 154 ARG NE 1 1
18 38837 1 1 74 ARG NH1 N 38.999 -10.280 -46.051 1.00 . A A . 154 ARG NH1 1 1
18 38838 1 1 74 ARG NH2 N 41.114 -10.980 -45.503 1.00 . A A . 154 ARG NH2 1 1
18 38839 1 1 74 ARG O O 40.478 -5.162 -48.213 1.00 . A A . 154 ARG O 1 1
18 38840 1 1 75 GLU C C 41.350 -2.456 -49.696 1.00 . A A . 155 GLU C 1 1
18 38841 1 1 75 GLU CA C 41.557 -3.806 -50.377 1.00 . A A . 155 GLU CA 1 1
18 38842 1 1 75 GLU CB C 42.061 -3.597 -51.806 1.00 . A A . 155 GLU CB 1 1
18 38843 1 1 75 GLU CD C 43.674 -4.331 -53.606 1.00 . A A . 155 GLU CD 1 1
18 38844 1 1 75 GLU CG C 43.045 -4.659 -52.266 1.00 . A A . 155 GLU CG 1 1
18 38845 1 1 75 GLU H H 39.802 -4.647 -51.210 1.00 . A A . 155 GLU H 1 1
18 38846 1 1 75 GLU HA H 42.296 -4.365 -49.823 1.00 . A A . 155 GLU HA 1 1
18 38847 1 1 75 GLU HB2 H 41.215 -3.605 -52.478 1.00 . A A . 155 GLU HB2 1 1
18 38848 1 1 75 GLU HB3 H 42.547 -2.635 -51.866 1.00 . A A . 155 GLU HB3 1 1
18 38849 1 1 75 GLU HG2 H 43.830 -4.747 -51.530 1.00 . A A . 155 GLU HG2 1 1
18 38850 1 1 75 GLU HG3 H 42.525 -5.602 -52.350 1.00 . A A . 155 GLU HG3 1 1
18 38851 1 1 75 GLU N N 40.322 -4.581 -50.382 1.00 . A A . 155 GLU N 1 1
18 38852 1 1 75 GLU O O 42.218 -1.976 -48.969 1.00 . A A . 155 GLU O 1 1
18 38853 1 1 75 GLU OE1 O 43.997 -3.147 -53.835 1.00 . A A . 155 GLU OE1 1 1
18 38854 1 1 75 GLU OE2 O 43.842 -5.258 -54.426 1.00 . A A . 155 GLU OE2 1 1
18 38855 1 1 76 ASN C C 39.017 -0.721 -48.100 1.00 . A A . 156 ASN C 1 1
18 38856 1 1 76 ASN CA C 39.872 -0.552 -49.353 1.00 . A A . 156 ASN CA 1 1
18 38857 1 1 76 ASN CB C 39.139 0.324 -50.370 1.00 . A A . 156 ASN CB 1 1
18 38858 1 1 76 ASN CG C 37.938 -0.375 -50.976 1.00 . A A . 156 ASN CG 1 1
18 38859 1 1 76 ASN H H 39.541 -2.281 -50.529 1.00 . A A . 156 ASN H 1 1
18 38860 1 1 76 ASN HA H 40.799 -0.073 -49.079 1.00 . A A . 156 ASN HA 1 1
18 38861 1 1 76 ASN HB2 H 38.798 1.224 -49.880 1.00 . A A . 156 ASN HB2 1 1
18 38862 1 1 76 ASN HB3 H 39.819 0.588 -51.166 1.00 . A A . 156 ASN HB3 1 1
18 38863 1 1 76 ASN HD21 H 38.391 0.351 -52.771 1.00 . A A . 156 ASN HD21 1 1
18 38864 1 1 76 ASN HD22 H 36.982 -0.646 -52.698 1.00 . A A . 156 ASN HD22 1 1
18 38865 1 1 76 ASN N N 40.193 -1.849 -49.940 1.00 . A A . 156 ASN N 1 1
18 38866 1 1 76 ASN ND2 N 37.751 -0.206 -52.280 1.00 . A A . 156 ASN ND2 1 1
18 38867 1 1 76 ASN O O 38.278 0.185 -47.715 1.00 . A A . 156 ASN O 1 1
18 38868 1 1 76 ASN OD1 O 37.185 -1.057 -50.280 1.00 . A A . 156 ASN OD1 1 1
18 38869 1 1 77 MET C C 38.807 -1.271 -45.111 1.00 . A A . 157 MET C 1 1
18 38870 1 1 77 MET CA C 38.361 -2.172 -46.259 1.00 . A A . 157 MET CA 1 1
18 38871 1 1 77 MET CB C 38.524 -3.640 -45.864 1.00 . A A . 157 MET CB 1 1
18 38872 1 1 77 MET CE C 35.948 -6.501 -45.633 1.00 . A A . 157 MET CE 1 1
18 38873 1 1 77 MET CG C 37.357 -4.185 -45.055 1.00 . A A . 157 MET CG 1 1
18 38874 1 1 77 MET H H 39.730 -2.569 -47.824 1.00 . A A . 157 MET H 1 1
18 38875 1 1 77 MET HA H 37.321 -1.977 -46.469 1.00 . A A . 157 MET HA 1 1
18 38876 1 1 77 MET HB2 H 38.621 -4.233 -46.760 1.00 . A A . 157 MET HB2 1 1
18 38877 1 1 77 MET HB3 H 39.422 -3.745 -45.273 1.00 . A A . 157 MET HB3 1 1
18 38878 1 1 77 MET HE1 H 35.556 -7.079 -46.455 1.00 . A A . 157 MET HE1 1 1
18 38879 1 1 77 MET HE2 H 36.945 -6.842 -45.396 1.00 . A A . 157 MET HE2 1 1
18 38880 1 1 77 MET HE3 H 35.311 -6.621 -44.770 1.00 . A A . 157 MET HE3 1 1
18 38881 1 1 77 MET HG2 H 37.707 -5.007 -44.449 1.00 . A A . 157 MET HG2 1 1
18 38882 1 1 77 MET HG3 H 36.985 -3.399 -44.413 1.00 . A A . 157 MET HG3 1 1
18 38883 1 1 77 MET N N 39.124 -1.885 -47.469 1.00 . A A . 157 MET N 1 1
18 38884 1 1 77 MET O O 38.011 -0.919 -44.240 1.00 . A A . 157 MET O 1 1
18 38885 1 1 77 MET SD S 36.005 -4.771 -46.095 1.00 . A A . 157 MET SD 1 1
18 38886 1 1 78 TYR C C 40.410 1.425 -44.399 1.00 . A A . 158 TYR C 1 1
18 38887 1 1 78 TYR CA C 40.636 -0.047 -44.071 1.00 . A A . 158 TYR CA 1 1
18 38888 1 1 78 TYR CB C 42.131 -0.319 -43.897 1.00 . A A . 158 TYR CB 1 1
18 38889 1 1 78 TYR CD1 C 43.451 1.493 -45.059 1.00 . A A . 158 TYR CD1 1 1
18 38890 1 1 78 TYR CD2 C 43.301 -0.641 -46.110 1.00 . A A . 158 TYR CD2 1 1
18 38891 1 1 78 TYR CE1 C 44.223 1.960 -46.104 1.00 . A A . 158 TYR CE1 1 1
18 38892 1 1 78 TYR CE2 C 44.075 -0.182 -47.160 1.00 . A A . 158 TYR CE2 1 1
18 38893 1 1 78 TYR CG C 42.977 0.187 -45.043 1.00 . A A . 158 TYR CG 1 1
18 38894 1 1 78 TYR CZ C 44.532 1.119 -47.153 1.00 . A A . 158 TYR CZ 1 1
18 38895 1 1 78 TYR H H 40.669 -1.217 -45.835 1.00 . A A . 158 TYR H 1 1
18 38896 1 1 78 TYR HA H 40.127 -0.280 -43.147 1.00 . A A . 158 TYR HA 1 1
18 38897 1 1 78 TYR HB2 H 42.475 0.162 -42.994 1.00 . A A . 158 TYR HB2 1 1
18 38898 1 1 78 TYR HB3 H 42.288 -1.384 -43.813 1.00 . A A . 158 TYR HB3 1 1
18 38899 1 1 78 TYR HD1 H 43.207 2.150 -44.235 1.00 . A A . 158 TYR HD1 1 1
18 38900 1 1 78 TYR HD2 H 42.942 -1.659 -46.114 1.00 . A A . 158 TYR HD2 1 1
18 38901 1 1 78 TYR HE1 H 44.582 2.979 -46.098 1.00 . A A . 158 TYR HE1 1 1
18 38902 1 1 78 TYR HE2 H 44.316 -0.840 -47.981 1.00 . A A . 158 TYR HE2 1 1
18 38903 1 1 78 TYR HH H 45.854 2.305 -47.890 1.00 . A A . 158 TYR HH 1 1
18 38904 1 1 78 TYR N N 40.084 -0.903 -45.114 1.00 . A A . 158 TYR N 1 1
18 38905 1 1 78 TYR O O 40.380 2.274 -43.508 1.00 . A A . 158 TYR O 1 1
18 38906 1 1 78 TYR OH O 45.302 1.580 -48.196 1.00 . A A . 158 TYR OH 1 1
18 38907 1 1 79 ARG C C 38.759 3.665 -45.513 1.00 . A A . 159 ARG C 1 1
18 38908 1 1 79 ARG CA C 40.029 3.090 -46.134 1.00 . A A . 159 ARG CA 1 1
18 38909 1 1 79 ARG CB C 39.932 3.141 -47.660 1.00 . A A . 159 ARG CB 1 1
18 38910 1 1 79 ARG CD C 42.044 3.639 -48.928 1.00 . A A . 159 ARG CD 1 1
18 38911 1 1 79 ARG CG C 41.142 2.551 -48.366 1.00 . A A . 159 ARG CG 1 1
18 38912 1 1 79 ARG CZ C 42.073 3.141 -51.335 1.00 . A A . 159 ARG CZ 1 1
18 38913 1 1 79 ARG H H 40.285 1.000 -46.349 1.00 . A A . 159 ARG H 1 1
18 38914 1 1 79 ARG HA H 40.873 3.684 -45.815 1.00 . A A . 159 ARG HA 1 1
18 38915 1 1 79 ARG HB2 H 39.057 2.590 -47.972 1.00 . A A . 159 ARG HB2 1 1
18 38916 1 1 79 ARG HB3 H 39.829 4.170 -47.967 1.00 . A A . 159 ARG HB3 1 1
18 38917 1 1 79 ARG HD2 H 41.447 4.517 -49.126 1.00 . A A . 159 ARG HD2 1 1
18 38918 1 1 79 ARG HD3 H 42.799 3.875 -48.194 1.00 . A A . 159 ARG HD3 1 1
18 38919 1 1 79 ARG HE H 43.649 2.993 -50.121 1.00 . A A . 159 ARG HE 1 1
18 38920 1 1 79 ARG HG2 H 41.707 1.960 -47.661 1.00 . A A . 159 ARG HG2 1 1
18 38921 1 1 79 ARG HG3 H 40.803 1.923 -49.176 1.00 . A A . 159 ARG HG3 1 1
18 38922 1 1 79 ARG HH11 H 40.284 3.738 -50.613 1.00 . A A . 159 ARG HH11 1 1
18 38923 1 1 79 ARG HH12 H 40.319 3.384 -52.309 1.00 . A A . 159 ARG HH12 1 1
18 38924 1 1 79 ARG HH21 H 43.708 2.523 -52.353 1.00 . A A . 159 ARG HH21 1 1
18 38925 1 1 79 ARG HH22 H 42.267 2.692 -53.297 1.00 . A A . 159 ARG HH22 1 1
18 38926 1 1 79 ARG N N 40.251 1.720 -45.686 1.00 . A A . 159 ARG N 1 1
18 38927 1 1 79 ARG NE N 42.698 3.223 -50.166 1.00 . A A . 159 ARG NE 1 1
18 38928 1 1 79 ARG NH1 N 40.787 3.445 -51.426 1.00 . A A . 159 ARG NH1 1 1
18 38929 1 1 79 ARG NH2 N 42.737 2.754 -52.417 1.00 . A A . 159 ARG NH2 1 1
18 38930 1 1 79 ARG O O 38.676 4.864 -45.242 1.00 . A A . 159 ARG O 1 1
18 38931 1 1 80 TYR C C 35.790 2.050 -44.050 1.00 . A A . 160 TYR C 1 1
18 38932 1 1 80 TYR CA C 36.506 3.227 -44.707 1.00 . A A . 160 TYR CA 1 1
18 38933 1 1 80 TYR CB C 35.609 3.852 -45.776 1.00 . A A . 160 TYR CB 1 1
18 38934 1 1 80 TYR CD1 C 35.046 1.788 -47.117 1.00 . A A . 160 TYR CD1 1 1
18 38935 1 1 80 TYR CD2 C 36.078 3.617 -48.246 1.00 . A A . 160 TYR CD2 1 1
18 38936 1 1 80 TYR CE1 C 35.015 1.070 -48.298 1.00 . A A . 160 TYR CE1 1 1
18 38937 1 1 80 TYR CE2 C 36.049 2.907 -49.431 1.00 . A A . 160 TYR CE2 1 1
18 38938 1 1 80 TYR CG C 35.577 3.071 -47.071 1.00 . A A . 160 TYR CG 1 1
18 38939 1 1 80 TYR CZ C 35.517 1.634 -49.452 1.00 . A A . 160 TYR CZ 1 1
18 38940 1 1 80 TYR H H 37.898 1.862 -45.529 1.00 . A A . 160 TYR H 1 1
18 38941 1 1 80 TYR HA H 36.721 3.970 -43.953 1.00 . A A . 160 TYR HA 1 1
18 38942 1 1 80 TYR HB2 H 34.599 3.911 -45.400 1.00 . A A . 160 TYR HB2 1 1
18 38943 1 1 80 TYR HB3 H 35.965 4.848 -45.998 1.00 . A A . 160 TYR HB3 1 1
18 38944 1 1 80 TYR HD1 H 34.653 1.349 -46.212 1.00 . A A . 160 TYR HD1 1 1
18 38945 1 1 80 TYR HD2 H 36.494 4.612 -48.227 1.00 . A A . 160 TYR HD2 1 1
18 38946 1 1 80 TYR HE1 H 34.598 0.074 -48.315 1.00 . A A . 160 TYR HE1 1 1
18 38947 1 1 80 TYR HE2 H 36.443 3.348 -50.336 1.00 . A A . 160 TYR HE2 1 1
18 38948 1 1 80 TYR HH H 35.071 1.453 -51.313 1.00 . A A . 160 TYR HH 1 1
18 38949 1 1 80 TYR N N 37.772 2.804 -45.292 1.00 . A A . 160 TYR N 1 1
18 38950 1 1 80 TYR O O 36.020 0.888 -44.381 1.00 . A A . 160 TYR O 1 1
18 38951 1 1 80 TYR OH O 35.489 0.923 -50.630 1.00 . A A . 160 TYR OH 1 1
18 38952 1 1 81 PRO C C 33.091 0.663 -43.258 1.00 . A A . 161 PRO C 1 1
18 38953 1 1 81 PRO CA C 34.129 1.344 -42.373 1.00 . A A . 161 PRO CA 1 1
18 38954 1 1 81 PRO CB C 33.443 2.143 -41.261 1.00 . A A . 161 PRO CB 1 1
18 38955 1 1 81 PRO CD C 34.575 3.725 -42.650 1.00 . A A . 161 PRO CD 1 1
18 38956 1 1 81 PRO CG C 33.354 3.531 -41.792 1.00 . A A . 161 PRO CG 1 1
18 38957 1 1 81 PRO HA H 34.773 0.595 -41.935 1.00 . A A . 161 PRO HA 1 1
18 38958 1 1 81 PRO HB2 H 32.463 1.729 -41.069 1.00 . A A . 161 PRO HB2 1 1
18 38959 1 1 81 PRO HB3 H 34.040 2.101 -40.363 1.00 . A A . 161 PRO HB3 1 1
18 38960 1 1 81 PRO HD2 H 34.348 4.362 -43.492 1.00 . A A . 161 PRO HD2 1 1
18 38961 1 1 81 PRO HD3 H 35.383 4.143 -42.067 1.00 . A A . 161 PRO HD3 1 1
18 38962 1 1 81 PRO HG2 H 32.459 3.642 -42.384 1.00 . A A . 161 PRO HG2 1 1
18 38963 1 1 81 PRO HG3 H 33.355 4.238 -40.976 1.00 . A A . 161 PRO HG3 1 1
18 38964 1 1 81 PRO N N 34.899 2.361 -43.096 1.00 . A A . 161 PRO N 1 1
18 38965 1 1 81 PRO O O 32.392 1.321 -44.027 1.00 . A A . 161 PRO O 1 1
18 38966 1 1 82 ASN C C 30.844 -1.843 -43.087 1.00 . A A . 162 ASN C 1 1
18 38967 1 1 82 ASN CA C 32.043 -1.426 -43.935 1.00 . A A . 162 ASN CA 1 1
18 38968 1 1 82 ASN CB C 32.720 -2.665 -44.525 1.00 . A A . 162 ASN CB 1 1
18 38969 1 1 82 ASN CG C 33.092 -3.681 -43.463 1.00 . A A . 162 ASN CG 1 1
18 38970 1 1 82 ASN H H 33.582 -1.126 -42.512 1.00 . A A . 162 ASN H 1 1
18 38971 1 1 82 ASN HA H 31.697 -0.797 -44.741 1.00 . A A . 162 ASN HA 1 1
18 38972 1 1 82 ASN HB2 H 32.047 -3.136 -45.226 1.00 . A A . 162 ASN HB2 1 1
18 38973 1 1 82 ASN HB3 H 33.619 -2.365 -45.042 1.00 . A A . 162 ASN HB3 1 1
18 38974 1 1 82 ASN HD21 H 31.438 -4.718 -43.840 1.00 . A A . 162 ASN HD21 1 1
18 38975 1 1 82 ASN HD22 H 32.461 -5.358 -42.603 1.00 . A A . 162 ASN HD22 1 1
18 38976 1 1 82 ASN N N 32.996 -0.657 -43.143 1.00 . A A . 162 ASN N 1 1
18 38977 1 1 82 ASN ND2 N 32.245 -4.688 -43.284 1.00 . A A . 162 ASN ND2 1 1
18 38978 1 1 82 ASN O O 30.123 -2.778 -43.434 1.00 . A A . 162 ASN O 1 1
18 38979 1 1 82 ASN OD1 O 34.131 -3.562 -42.811 1.00 . A A . 162 ASN OD1 1 1
18 38980 1 1 83 GLN C C 28.568 -0.259 -40.993 1.00 . A A . 163 GLN C 1 1
18 38981 1 1 83 GLN CA C 29.528 -1.440 -41.081 1.00 . A A . 163 GLN CA 1 1
18 38982 1 1 83 GLN CB C 30.050 -1.793 -39.687 1.00 . A A . 163 GLN CB 1 1
18 38983 1 1 83 GLN CD C 31.500 -3.326 -38.298 1.00 . A A . 163 GLN CD 1 1
18 38984 1 1 83 GLN CG C 31.123 -2.870 -39.693 1.00 . A A . 163 GLN CG 1 1
18 38985 1 1 83 GLN H H 31.249 -0.409 -41.756 1.00 . A A . 163 GLN H 1 1
18 38986 1 1 83 GLN HA H 28.997 -2.290 -41.482 1.00 . A A . 163 GLN HA 1 1
18 38987 1 1 83 GLN HB2 H 30.465 -0.905 -39.235 1.00 . A A . 163 GLN HB2 1 1
18 38988 1 1 83 GLN HB3 H 29.225 -2.142 -39.084 1.00 . A A . 163 GLN HB3 1 1
18 38989 1 1 83 GLN HE21 H 29.589 -3.657 -37.863 1.00 . A A . 163 GLN HE21 1 1
18 38990 1 1 83 GLN HE22 H 30.716 -3.998 -36.600 1.00 . A A . 163 GLN HE22 1 1
18 38991 1 1 83 GLN HG2 H 30.757 -3.722 -40.247 1.00 . A A . 163 GLN HG2 1 1
18 38992 1 1 83 GLN HG3 H 32.005 -2.479 -40.180 1.00 . A A . 163 GLN HG3 1 1
18 38993 1 1 83 GLN N N 30.638 -1.143 -41.977 1.00 . A A . 163 GLN N 1 1
18 38994 1 1 83 GLN NE2 N 30.501 -3.698 -37.506 1.00 . A A . 163 GLN NE2 1 1
18 38995 1 1 83 GLN O O 28.944 0.882 -41.263 1.00 . A A . 163 GLN O 1 1
18 38996 1 1 83 GLN OE1 O 32.677 -3.346 -37.935 1.00 . A A . 163 GLN OE1 1 1
18 38997 1 1 84 VAL C C 26.116 0.907 -39.035 1.00 . A A . 164 VAL C 1 1
18 38998 1 1 84 VAL CA C 26.310 0.501 -40.490 1.00 . A A . 164 VAL CA 1 1
18 38999 1 1 84 VAL CB C 24.959 0.038 -41.068 1.00 . A A . 164 VAL CB 1 1
18 39000 1 1 84 VAL CG1 C 24.499 -1.243 -40.389 1.00 . A A . 164 VAL CG1 1 1
18 39001 1 1 84 VAL CG2 C 23.915 1.133 -40.921 1.00 . A A . 164 VAL CG2 1 1
18 39002 1 1 84 VAL H H 27.085 -1.468 -40.413 1.00 . A A . 164 VAL H 1 1
18 39003 1 1 84 VAL HA H 26.643 1.360 -41.053 1.00 . A A . 164 VAL HA 1 1
18 39004 1 1 84 VAL HB H 25.091 -0.165 -42.121 1.00 . A A . 164 VAL HB 1 1
18 39005 1 1 84 VAL HG11 H 23.542 -1.540 -40.794 1.00 . A A . 164 VAL HG11 1 1
18 39006 1 1 84 VAL HG12 H 25.223 -2.025 -40.565 1.00 . A A . 164 VAL HG12 1 1
18 39007 1 1 84 VAL HG13 H 24.403 -1.074 -39.327 1.00 . A A . 164 VAL HG13 1 1
18 39008 1 1 84 VAL HG21 H 22.968 0.781 -41.303 1.00 . A A . 164 VAL HG21 1 1
18 39009 1 1 84 VAL HG22 H 23.808 1.392 -39.877 1.00 . A A . 164 VAL HG22 1 1
18 39010 1 1 84 VAL HG23 H 24.226 2.005 -41.477 1.00 . A A . 164 VAL HG23 1 1
18 39011 1 1 84 VAL N N 27.325 -0.539 -40.614 1.00 . A A . 164 VAL N 1 1
18 39012 1 1 84 VAL O O 26.204 0.076 -38.129 1.00 . A A . 164 VAL O 1 1
18 39013 1 1 85 TYR C C 24.163 2.701 -37.101 1.00 . A A . 165 TYR C 1 1
18 39014 1 1 85 TYR CA C 25.644 2.708 -37.467 1.00 . A A . 165 TYR CA 1 1
18 39015 1 1 85 TYR CB C 26.203 4.128 -37.353 1.00 . A A . 165 TYR CB 1 1
18 39016 1 1 85 TYR CD1 C 28.259 3.439 -36.061 1.00 . A A . 165 TYR CD1 1 1
18 39017 1 1 85 TYR CD2 C 28.530 4.953 -37.883 1.00 . A A . 165 TYR CD2 1 1
18 39018 1 1 85 TYR CE1 C 29.619 3.479 -35.821 1.00 . A A . 165 TYR CE1 1 1
18 39019 1 1 85 TYR CE2 C 29.890 4.998 -37.651 1.00 . A A . 165 TYR CE2 1 1
18 39020 1 1 85 TYR CG C 27.691 4.174 -37.095 1.00 . A A . 165 TYR CG 1 1
18 39021 1 1 85 TYR CZ C 30.431 4.259 -36.618 1.00 . A A . 165 TYR CZ 1 1
18 39022 1 1 85 TYR H H 25.792 2.803 -39.577 1.00 . A A . 165 TYR H 1 1
18 39023 1 1 85 TYR HA H 26.176 2.067 -36.780 1.00 . A A . 165 TYR HA 1 1
18 39024 1 1 85 TYR HB2 H 26.010 4.658 -38.274 1.00 . A A . 165 TYR HB2 1 1
18 39025 1 1 85 TYR HB3 H 25.707 4.638 -36.540 1.00 . A A . 165 TYR HB3 1 1
18 39026 1 1 85 TYR HD1 H 27.621 2.829 -35.438 1.00 . A A . 165 TYR HD1 1 1
18 39027 1 1 85 TYR HD2 H 28.103 5.530 -38.691 1.00 . A A . 165 TYR HD2 1 1
18 39028 1 1 85 TYR HE1 H 30.042 2.901 -35.012 1.00 . A A . 165 TYR HE1 1 1
18 39029 1 1 85 TYR HE2 H 30.526 5.609 -38.275 1.00 . A A . 165 TYR HE2 1 1
18 39030 1 1 85 TYR HH H 32.116 3.410 -36.252 1.00 . A A . 165 TYR HH 1 1
18 39031 1 1 85 TYR N N 25.850 2.190 -38.815 1.00 . A A . 165 TYR N 1 1
18 39032 1 1 85 TYR O O 23.302 2.948 -37.946 1.00 . A A . 165 TYR O 1 1
18 39033 1 1 85 TYR OH O 31.786 4.302 -36.382 1.00 . A A . 165 TYR OH 1 1
18 39034 1 1 86 TYR C C 22.081 3.726 -34.781 1.00 . A A . 166 TYR C 1 1
18 39035 1 1 86 TYR CA C 22.498 2.376 -35.356 1.00 . A A . 166 TYR CA 1 1
18 39036 1 1 86 TYR CB C 22.338 1.285 -34.296 1.00 . A A . 166 TYR CB 1 1
18 39037 1 1 86 TYR CD1 C 23.144 -0.624 -35.739 1.00 . A A . 166 TYR CD1 1 1
18 39038 1 1 86 TYR CD2 C 21.093 -0.896 -34.555 1.00 . A A . 166 TYR CD2 1 1
18 39039 1 1 86 TYR CE1 C 23.012 -1.893 -36.270 1.00 . A A . 166 TYR CE1 1 1
18 39040 1 1 86 TYR CE2 C 20.953 -2.167 -35.079 1.00 . A A . 166 TYR CE2 1 1
18 39041 1 1 86 TYR CG C 22.189 -0.104 -34.873 1.00 . A A . 166 TYR CG 1 1
18 39042 1 1 86 TYR CZ C 21.915 -2.660 -35.937 1.00 . A A . 166 TYR CZ 1 1
18 39043 1 1 86 TYR H H 24.604 2.228 -35.210 1.00 . A A . 166 TYR H 1 1
18 39044 1 1 86 TYR HA H 21.861 2.142 -36.197 1.00 . A A . 166 TYR HA 1 1
18 39045 1 1 86 TYR HB2 H 23.206 1.286 -33.655 1.00 . A A . 166 TYR HB2 1 1
18 39046 1 1 86 TYR HB3 H 21.460 1.495 -33.704 1.00 . A A . 166 TYR HB3 1 1
18 39047 1 1 86 TYR HD1 H 24.001 -0.020 -35.998 1.00 . A A . 166 TYR HD1 1 1
18 39048 1 1 86 TYR HD2 H 20.342 -0.507 -33.883 1.00 . A A . 166 TYR HD2 1 1
18 39049 1 1 86 TYR HE1 H 23.764 -2.280 -36.941 1.00 . A A . 166 TYR HE1 1 1
18 39050 1 1 86 TYR HE2 H 20.094 -2.767 -34.819 1.00 . A A . 166 TYR HE2 1 1
18 39051 1 1 86 TYR HH H 22.282 -3.987 -37.277 1.00 . A A . 166 TYR HH 1 1
18 39052 1 1 86 TYR N N 23.874 2.417 -35.837 1.00 . A A . 166 TYR N 1 1
18 39053 1 1 86 TYR O O 21.317 4.467 -35.400 1.00 . A A . 166 TYR O 1 1
18 39054 1 1 86 TYR OH O 21.778 -3.924 -36.463 1.00 . A A . 166 TYR OH 1 1
18 39055 1 1 87 ARG C C 20.760 5.507 -32.862 1.00 . A A . 167 ARG C 1 1
18 39056 1 1 87 ARG CA C 22.270 5.297 -32.933 1.00 . A A . 167 ARG CA 1 1
18 39057 1 1 87 ARG CB C 22.922 6.466 -33.674 1.00 . A A . 167 ARG CB 1 1
18 39058 1 1 87 ARG CD C 23.219 8.960 -33.574 1.00 . A A . 167 ARG CD 1 1
18 39059 1 1 87 ARG CG C 23.222 7.660 -32.783 1.00 . A A . 167 ARG CG 1 1
18 39060 1 1 87 ARG CZ C 23.634 10.593 -31.783 1.00 . A A . 167 ARG CZ 1 1
18 39061 1 1 87 ARG H H 23.192 3.406 -33.150 1.00 . A A . 167 ARG H 1 1
18 39062 1 1 87 ARG HA H 22.663 5.254 -31.929 1.00 . A A . 167 ARG HA 1 1
18 39063 1 1 87 ARG HB2 H 23.851 6.127 -34.109 1.00 . A A . 167 ARG HB2 1 1
18 39064 1 1 87 ARG HB3 H 22.260 6.790 -34.463 1.00 . A A . 167 ARG HB3 1 1
18 39065 1 1 87 ARG HD2 H 24.206 9.121 -33.980 1.00 . A A . 167 ARG HD2 1 1
18 39066 1 1 87 ARG HD3 H 22.507 8.872 -34.381 1.00 . A A . 167 ARG HD3 1 1
18 39067 1 1 87 ARG HE H 21.989 10.529 -32.909 1.00 . A A . 167 ARG HE 1 1
18 39068 1 1 87 ARG HG2 H 22.470 7.720 -32.011 1.00 . A A . 167 ARG HG2 1 1
18 39069 1 1 87 ARG HG3 H 24.194 7.526 -32.332 1.00 . A A . 167 ARG HG3 1 1
18 39070 1 1 87 ARG HH11 H 25.118 9.252 -32.071 1.00 . A A . 167 ARG HH11 1 1
18 39071 1 1 87 ARG HH12 H 25.397 10.410 -30.813 1.00 . A A . 167 ARG HH12 1 1
18 39072 1 1 87 ARG HH21 H 22.346 12.058 -31.254 1.00 . A A . 167 ARG HH21 1 1
18 39073 1 1 87 ARG HH22 H 23.819 12.005 -30.348 1.00 . A A . 167 ARG HH22 1 1
18 39074 1 1 87 ARG N N 22.588 4.037 -33.593 1.00 . A A . 167 ARG N 1 1
18 39075 1 1 87 ARG NE N 22.856 10.105 -32.743 1.00 . A A . 167 ARG NE 1 1
18 39076 1 1 87 ARG NH1 N 24.813 10.039 -31.535 1.00 . A A . 167 ARG NH1 1 1
18 39077 1 1 87 ARG NH2 N 23.233 11.638 -31.070 1.00 . A A . 167 ARG NH2 1 1
18 39078 1 1 87 ARG O O 20.195 6.372 -33.532 1.00 . A A . 167 ARG O 1 1
18 39079 1 1 88 PRO C C 18.208 6.039 -31.118 1.00 . A A . 168 PRO C 1 1
18 39080 1 1 88 PRO CA C 18.635 4.772 -31.851 1.00 . A A . 168 PRO CA 1 1
18 39081 1 1 88 PRO CB C 18.316 3.535 -31.009 1.00 . A A . 168 PRO CB 1 1
18 39082 1 1 88 PRO CD C 20.696 3.642 -31.200 1.00 . A A . 168 PRO CD 1 1
18 39083 1 1 88 PRO CG C 19.579 3.237 -30.279 1.00 . A A . 168 PRO CG 1 1
18 39084 1 1 88 PRO HA H 18.115 4.711 -32.796 1.00 . A A . 168 PRO HA 1 1
18 39085 1 1 88 PRO HB2 H 17.507 3.758 -30.328 1.00 . A A . 168 PRO HB2 1 1
18 39086 1 1 88 PRO HB3 H 18.033 2.718 -31.657 1.00 . A A . 168 PRO HB3 1 1
18 39087 1 1 88 PRO HD2 H 21.531 4.030 -30.635 1.00 . A A . 168 PRO HD2 1 1
18 39088 1 1 88 PRO HD3 H 21.007 2.805 -31.808 1.00 . A A . 168 PRO HD3 1 1
18 39089 1 1 88 PRO HG2 H 19.619 3.811 -29.365 1.00 . A A . 168 PRO HG2 1 1
18 39090 1 1 88 PRO HG3 H 19.638 2.180 -30.062 1.00 . A A . 168 PRO HG3 1 1
18 39091 1 1 88 PRO N N 20.089 4.696 -32.030 1.00 . A A . 168 PRO N 1 1
18 39092 1 1 88 PRO O O 18.540 6.235 -29.950 1.00 . A A . 168 PRO O 1 1
18 39093 1 1 89 VAL C C 15.472 8.237 -31.288 1.00 . A A . 169 VAL C 1 1
18 39094 1 1 89 VAL CA C 16.992 8.146 -31.228 1.00 . A A . 169 VAL CA 1 1
18 39095 1 1 89 VAL CB C 17.598 9.367 -31.943 1.00 . A A . 169 VAL CB 1 1
18 39096 1 1 89 VAL CG1 C 17.236 9.355 -33.420 1.00 . A A . 169 VAL CG1 1 1
18 39097 1 1 89 VAL CG2 C 17.132 10.656 -31.282 1.00 . A A . 169 VAL CG2 1 1
18 39098 1 1 89 VAL H H 17.233 6.686 -32.740 1.00 . A A . 169 VAL H 1 1
18 39099 1 1 89 VAL HA H 17.304 8.169 -30.194 1.00 . A A . 169 VAL HA 1 1
18 39100 1 1 89 VAL HB H 18.673 9.312 -31.858 1.00 . A A . 169 VAL HB 1 1
18 39101 1 1 89 VAL HG11 H 16.415 10.035 -33.595 1.00 . A A . 169 VAL HG11 1 1
18 39102 1 1 89 VAL HG12 H 18.092 9.663 -34.003 1.00 . A A . 169 VAL HG12 1 1
18 39103 1 1 89 VAL HG13 H 16.943 8.357 -33.710 1.00 . A A . 169 VAL HG13 1 1
18 39104 1 1 89 VAL HG21 H 16.448 11.170 -31.941 1.00 . A A . 169 VAL HG21 1 1
18 39105 1 1 89 VAL HG22 H 16.631 10.425 -30.353 1.00 . A A . 169 VAL HG22 1 1
18 39106 1 1 89 VAL HG23 H 17.985 11.288 -31.084 1.00 . A A . 169 VAL HG23 1 1
18 39107 1 1 89 VAL N N 17.467 6.898 -31.813 1.00 . A A . 169 VAL N 1 1
18 39108 1 1 89 VAL O O 14.836 8.779 -30.384 1.00 . A A . 169 VAL O 1 1
18 39109 1 1 90 ASP C C 13.047 6.995 -33.817 1.00 . A A . 170 ASP C 1 1
18 39110 1 1 90 ASP CA C 13.447 7.723 -32.537 1.00 . A A . 170 ASP CA 1 1
18 39111 1 1 90 ASP CB C 12.936 9.164 -32.574 1.00 . A A . 170 ASP CB 1 1
18 39112 1 1 90 ASP CG C 13.770 10.051 -33.478 1.00 . A A . 170 ASP CG 1 1
18 39113 1 1 90 ASP H H 15.456 7.285 -33.045 1.00 . A A . 170 ASP H 1 1
18 39114 1 1 90 ASP HA H 13.002 7.215 -31.695 1.00 . A A . 170 ASP HA 1 1
18 39115 1 1 90 ASP HB2 H 11.918 9.169 -32.937 1.00 . A A . 170 ASP HB2 1 1
18 39116 1 1 90 ASP HB3 H 12.961 9.574 -31.576 1.00 . A A . 170 ASP HB3 1 1
18 39117 1 1 90 ASP N N 14.895 7.703 -32.359 1.00 . A A . 170 ASP N 1 1
18 39118 1 1 90 ASP O O 13.893 6.432 -34.512 1.00 . A A . 170 ASP O 1 1
18 39119 1 1 90 ASP OD1 O 14.323 9.534 -34.471 1.00 . A A . 170 ASP OD1 1 1
18 39120 1 1 90 ASP OD2 O 13.869 11.262 -33.193 1.00 . A A . 170 ASP OD2 1 1
18 39121 1 1 91 GLN C C 10.440 7.322 -36.175 1.00 . A A . 171 GLN C 1 1
18 39122 1 1 91 GLN CA C 11.243 6.350 -35.316 1.00 . A A . 171 GLN CA 1 1
18 39123 1 1 91 GLN CB C 10.370 5.153 -34.930 1.00 . A A . 171 GLN CB 1 1
18 39124 1 1 91 GLN CD C 8.297 4.350 -33.732 1.00 . A A . 171 GLN CD 1 1
18 39125 1 1 91 GLN CG C 9.258 5.500 -33.954 1.00 . A A . 171 GLN CG 1 1
18 39126 1 1 91 GLN H H 11.128 7.475 -33.528 1.00 . A A . 171 GLN H 1 1
18 39127 1 1 91 GLN HA H 12.087 5.998 -35.887 1.00 . A A . 171 GLN HA 1 1
18 39128 1 1 91 GLN HB2 H 9.923 4.746 -35.824 1.00 . A A . 171 GLN HB2 1 1
18 39129 1 1 91 GLN HB3 H 10.996 4.399 -34.475 1.00 . A A . 171 GLN HB3 1 1
18 39130 1 1 91 GLN HE21 H 7.632 4.513 -35.599 1.00 . A A . 171 GLN HE21 1 1
18 39131 1 1 91 GLN HE22 H 6.902 3.269 -34.648 1.00 . A A . 171 GLN HE22 1 1
18 39132 1 1 91 GLN HG2 H 9.699 5.768 -33.006 1.00 . A A . 171 GLN HG2 1 1
18 39133 1 1 91 GLN HG3 H 8.706 6.343 -34.344 1.00 . A A . 171 GLN HG3 1 1
18 39134 1 1 91 GLN N N 11.754 7.010 -34.121 1.00 . A A . 171 GLN N 1 1
18 39135 1 1 91 GLN NE2 N 7.532 4.010 -34.764 1.00 . A A . 171 GLN NE2 1 1
18 39136 1 1 91 GLN O O 10.360 8.513 -35.872 1.00 . A A . 171 GLN O 1 1
18 39137 1 1 91 GLN OE1 O 8.240 3.773 -32.646 1.00 . A A . 171 GLN OE1 1 1
18 39138 1 1 92 TYR C C 7.866 6.848 -38.700 1.00 . A A . 172 TYR C 1 1
18 39139 1 1 92 TYR CA C 9.055 7.632 -38.151 1.00 . A A . 172 TYR CA 1 1
18 39140 1 1 92 TYR CB C 9.921 8.140 -39.304 1.00 . A A . 172 TYR CB 1 1
18 39141 1 1 92 TYR CD1 C 12.054 9.041 -38.295 1.00 . A A . 172 TYR CD1 1 1
18 39142 1 1 92 TYR CD2 C 10.478 10.600 -39.175 1.00 . A A . 172 TYR CD2 1 1
18 39143 1 1 92 TYR CE1 C 12.890 10.081 -37.940 1.00 . A A . 172 TYR CE1 1 1
18 39144 1 1 92 TYR CE2 C 11.310 11.646 -38.824 1.00 . A A . 172 TYR CE2 1 1
18 39145 1 1 92 TYR CG C 10.834 9.282 -38.918 1.00 . A A . 172 TYR CG 1 1
18 39146 1 1 92 TYR CZ C 12.515 11.381 -38.207 1.00 . A A . 172 TYR CZ 1 1
18 39147 1 1 92 TYR H H 9.950 5.851 -37.436 1.00 . A A . 172 TYR H 1 1
18 39148 1 1 92 TYR HA H 8.686 8.478 -37.591 1.00 . A A . 172 TYR HA 1 1
18 39149 1 1 92 TYR HB2 H 10.537 7.331 -39.667 1.00 . A A . 172 TYR HB2 1 1
18 39150 1 1 92 TYR HB3 H 9.281 8.483 -40.103 1.00 . A A . 172 TYR HB3 1 1
18 39151 1 1 92 TYR HD1 H 12.345 8.022 -38.088 1.00 . A A . 172 TYR HD1 1 1
18 39152 1 1 92 TYR HD2 H 9.533 10.803 -39.658 1.00 . A A . 172 TYR HD2 1 1
18 39153 1 1 92 TYR HE1 H 13.834 9.876 -37.457 1.00 . A A . 172 TYR HE1 1 1
18 39154 1 1 92 TYR HE2 H 11.015 12.663 -39.033 1.00 . A A . 172 TYR HE2 1 1
18 39155 1 1 92 TYR HH H 13.992 12.110 -37.217 1.00 . A A . 172 TYR HH 1 1
18 39156 1 1 92 TYR N N 9.848 6.807 -37.246 1.00 . A A . 172 TYR N 1 1
18 39157 1 1 92 TYR O O 7.655 5.688 -38.344 1.00 . A A . 172 TYR O 1 1
18 39158 1 1 92 TYR OH O 13.345 12.421 -37.855 1.00 . A A . 172 TYR OH 1 1
18 39159 1 1 93 SER C C 6.254 6.298 -41.547 1.00 . A A . 173 SER C 1 1
18 39160 1 1 93 SER CA C 5.923 6.857 -40.166 1.00 . A A . 173 SER CA 1 1
18 39161 1 1 93 SER CB C 4.772 7.858 -40.271 1.00 . A A . 173 SER CB 1 1
18 39162 1 1 93 SER H H 7.314 8.414 -39.813 1.00 . A A . 173 SER H 1 1
18 39163 1 1 93 SER HA H 5.624 6.042 -39.523 1.00 . A A . 173 SER HA 1 1
18 39164 1 1 93 SER HB2 H 4.852 8.399 -41.201 1.00 . A A . 173 SER HB2 1 1
18 39165 1 1 93 SER HB3 H 3.832 7.326 -40.243 1.00 . A A . 173 SER HB3 1 1
18 39166 1 1 93 SER HG H 5.141 9.627 -39.516 1.00 . A A . 173 SER HG 1 1
18 39167 1 1 93 SER N N 7.093 7.491 -39.569 1.00 . A A . 173 SER N 1 1
18 39168 1 1 93 SER O O 5.384 6.193 -42.410 1.00 . A A . 173 SER O 1 1
18 39169 1 1 93 SER OG O 4.804 8.786 -39.200 1.00 . A A . 173 SER OG 1 1
18 39170 1 1 94 ASN C C 9.209 4.528 -42.838 1.00 . A A . 174 ASN C 1 1
18 39171 1 1 94 ASN CA C 7.965 5.392 -43.022 1.00 . A A . 174 ASN CA 1 1
18 39172 1 1 94 ASN CB C 8.259 6.522 -44.011 1.00 . A A . 174 ASN CB 1 1
18 39173 1 1 94 ASN CG C 7.047 6.888 -44.847 1.00 . A A . 174 ASN CG 1 1
18 39174 1 1 94 ASN H H 8.166 6.047 -41.019 1.00 . A A . 174 ASN H 1 1
18 39175 1 1 94 ASN HA H 7.170 4.778 -43.416 1.00 . A A . 174 ASN HA 1 1
18 39176 1 1 94 ASN HB2 H 8.573 7.398 -43.464 1.00 . A A . 174 ASN HB2 1 1
18 39177 1 1 94 ASN HB3 H 9.052 6.214 -44.676 1.00 . A A . 174 ASN HB3 1 1
18 39178 1 1 94 ASN HD21 H 7.883 8.623 -45.343 1.00 . A A . 174 ASN HD21 1 1
18 39179 1 1 94 ASN HD22 H 6.316 8.328 -46.006 1.00 . A A . 174 ASN HD22 1 1
18 39180 1 1 94 ASN N N 7.519 5.940 -41.747 1.00 . A A . 174 ASN N 1 1
18 39181 1 1 94 ASN ND2 N 7.086 8.066 -45.461 1.00 . A A . 174 ASN ND2 1 1
18 39182 1 1 94 ASN O O 10.254 5.012 -42.405 1.00 . A A . 174 ASN O 1 1
18 39183 1 1 94 ASN OD1 O 6.088 6.122 -44.939 1.00 . A A . 174 ASN OD1 1 1
18 39184 1 1 95 GLN C C 11.285 2.616 -44.067 1.00 . A A . 175 GLN C 1 1
18 39185 1 1 95 GLN CA C 10.200 2.314 -43.038 1.00 . A A . 175 GLN CA 1 1
18 39186 1 1 95 GLN CB C 9.711 0.875 -43.203 1.00 . A A . 175 GLN CB 1 1
18 39187 1 1 95 GLN CD C 10.347 0.282 -40.831 1.00 . A A . 175 GLN CD 1 1
18 39188 1 1 95 GLN CG C 9.273 0.228 -41.900 1.00 . A A . 175 GLN CG 1 1
18 39189 1 1 95 GLN H H 8.227 2.920 -43.508 1.00 . A A . 175 GLN H 1 1
18 39190 1 1 95 GLN HA H 10.616 2.432 -42.050 1.00 . A A . 175 GLN HA 1 1
18 39191 1 1 95 GLN HB2 H 8.871 0.869 -43.884 1.00 . A A . 175 GLN HB2 1 1
18 39192 1 1 95 GLN HB3 H 10.509 0.282 -43.623 1.00 . A A . 175 GLN HB3 1 1
18 39193 1 1 95 GLN HE21 H 11.729 -0.245 -42.159 1.00 . A A . 175 GLN HE21 1 1
18 39194 1 1 95 GLN HE22 H 12.296 0.015 -40.548 1.00 . A A . 175 GLN HE22 1 1
18 39195 1 1 95 GLN HG2 H 8.396 0.742 -41.534 1.00 . A A . 175 GLN HG2 1 1
18 39196 1 1 95 GLN HG3 H 9.027 -0.807 -42.091 1.00 . A A . 175 GLN HG3 1 1
18 39197 1 1 95 GLN N N 9.087 3.246 -43.169 1.00 . A A . 175 GLN N 1 1
18 39198 1 1 95 GLN NE2 N 11.582 -0.013 -41.218 1.00 . A A . 175 GLN NE2 1 1
18 39199 1 1 95 GLN O O 12.469 2.386 -43.821 1.00 . A A . 175 GLN O 1 1
18 39200 1 1 95 GLN OE1 O 10.068 0.587 -39.671 1.00 . A A . 175 GLN OE1 1 1
18 39201 1 1 96 ASN C C 12.844 4.479 -45.807 1.00 . A A . 176 ASN C 1 1
18 39202 1 1 96 ASN CA C 11.810 3.465 -46.287 1.00 . A A . 176 ASN CA 1 1
18 39203 1 1 96 ASN CB C 11.059 4.021 -47.499 1.00 . A A . 176 ASN CB 1 1
18 39204 1 1 96 ASN CG C 10.484 5.400 -47.240 1.00 . A A . 176 ASN CG 1 1
18 39205 1 1 96 ASN H H 9.917 3.294 -45.357 1.00 . A A . 176 ASN H 1 1
18 39206 1 1 96 ASN HA H 12.320 2.558 -46.575 1.00 . A A . 176 ASN HA 1 1
18 39207 1 1 96 ASN HB2 H 11.739 4.087 -48.337 1.00 . A A . 176 ASN HB2 1 1
18 39208 1 1 96 ASN HB3 H 10.249 3.354 -47.750 1.00 . A A . 176 ASN HB3 1 1
18 39209 1 1 96 ASN HD21 H 12.220 6.242 -47.721 1.00 . A A . 176 ASN HD21 1 1
18 39210 1 1 96 ASN HD22 H 10.957 7.330 -47.269 1.00 . A A . 176 ASN HD22 1 1
18 39211 1 1 96 ASN N N 10.873 3.133 -45.221 1.00 . A A . 176 ASN N 1 1
18 39212 1 1 96 ASN ND2 N 11.303 6.428 -47.429 1.00 . A A . 176 ASN ND2 1 1
18 39213 1 1 96 ASN O O 14.009 4.426 -46.198 1.00 . A A . 176 ASN O 1 1
18 39214 1 1 96 ASN OD1 O 9.317 5.539 -46.874 1.00 . A A . 176 ASN OD1 1 1
18 39215 1 1 97 ASN C C 14.265 5.833 -43.403 1.00 . A A . 177 ASN C 1 1
18 39216 1 1 97 ASN CA C 13.296 6.428 -44.420 1.00 . A A . 177 ASN CA 1 1
18 39217 1 1 97 ASN CB C 12.481 7.548 -43.771 1.00 . A A . 177 ASN CB 1 1
18 39218 1 1 97 ASN CG C 13.280 8.828 -43.615 1.00 . A A . 177 ASN CG 1 1
18 39219 1 1 97 ASN H H 11.468 5.392 -44.679 1.00 . A A . 177 ASN H 1 1
18 39220 1 1 97 ASN HA H 13.862 6.838 -45.243 1.00 . A A . 177 ASN HA 1 1
18 39221 1 1 97 ASN HB2 H 11.617 7.758 -44.383 1.00 . A A . 177 ASN HB2 1 1
18 39222 1 1 97 ASN HB3 H 12.155 7.228 -42.792 1.00 . A A . 177 ASN HB3 1 1
18 39223 1 1 97 ASN HD21 H 12.530 9.531 -45.318 1.00 . A A . 177 ASN HD21 1 1
18 39224 1 1 97 ASN HD22 H 13.640 10.572 -44.500 1.00 . A A . 177 ASN HD22 1 1
18 39225 1 1 97 ASN N N 12.408 5.402 -44.955 1.00 . A A . 177 ASN N 1 1
18 39226 1 1 97 ASN ND2 N 13.135 9.736 -44.574 1.00 . A A . 177 ASN ND2 1 1
18 39227 1 1 97 ASN O O 15.335 6.388 -43.151 1.00 . A A . 177 ASN O 1 1
18 39228 1 1 97 ASN OD1 O 14.017 8.999 -42.644 1.00 . A A . 177 ASN OD1 1 1
18 39229 1 1 98 PHE C C 16.113 3.761 -42.388 1.00 . A A . 178 PHE C 1 1
18 39230 1 1 98 PHE CA C 14.717 4.030 -41.832 1.00 . A A . 178 PHE CA 1 1
18 39231 1 1 98 PHE CB C 14.069 2.715 -41.393 1.00 . A A . 178 PHE CB 1 1
18 39232 1 1 98 PHE CD1 C 15.449 2.600 -39.301 1.00 . A A . 178 PHE CD1 1 1
18 39233 1 1 98 PHE CD2 C 13.147 1.991 -39.175 1.00 . A A . 178 PHE CD2 1 1
18 39234 1 1 98 PHE CE1 C 15.595 2.339 -37.951 1.00 . A A . 178 PHE CE1 1 1
18 39235 1 1 98 PHE CE2 C 13.288 1.728 -37.826 1.00 . A A . 178 PHE CE2 1 1
18 39236 1 1 98 PHE CG C 14.225 2.430 -39.928 1.00 . A A . 178 PHE CG 1 1
18 39237 1 1 98 PHE CZ C 14.513 1.901 -37.213 1.00 . A A . 178 PHE CZ 1 1
18 39238 1 1 98 PHE H H 13.018 4.307 -43.064 1.00 . A A . 178 PHE H 1 1
18 39239 1 1 98 PHE HA H 14.804 4.682 -40.976 1.00 . A A . 178 PHE HA 1 1
18 39240 1 1 98 PHE HB2 H 13.013 2.752 -41.613 1.00 . A A . 178 PHE HB2 1 1
18 39241 1 1 98 PHE HB3 H 14.518 1.901 -41.941 1.00 . A A . 178 PHE HB3 1 1
18 39242 1 1 98 PHE HD1 H 16.296 2.943 -39.878 1.00 . A A . 178 PHE HD1 1 1
18 39243 1 1 98 PHE HD2 H 12.188 1.854 -39.652 1.00 . A A . 178 PHE HD2 1 1
18 39244 1 1 98 PHE HE1 H 16.555 2.475 -37.476 1.00 . A A . 178 PHE HE1 1 1
18 39245 1 1 98 PHE HE2 H 12.440 1.386 -37.251 1.00 . A A . 178 PHE HE2 1 1
18 39246 1 1 98 PHE HZ H 14.625 1.697 -36.159 1.00 . A A . 178 PHE HZ 1 1
18 39247 1 1 98 PHE N N 13.883 4.700 -42.822 1.00 . A A . 178 PHE N 1 1
18 39248 1 1 98 PHE O O 17.105 4.294 -41.892 1.00 . A A . 178 PHE O 1 1
18 39249 1 1 99 VAL C C 18.197 3.842 -44.497 1.00 . A A . 179 VAL C 1 1
18 39250 1 1 99 VAL CA C 17.453 2.589 -44.048 1.00 . A A . 179 VAL CA 1 1
18 39251 1 1 99 VAL CB C 17.251 1.664 -45.263 1.00 . A A . 179 VAL CB 1 1
18 39252 1 1 99 VAL CG1 C 16.455 0.429 -44.867 1.00 . A A . 179 VAL CG1 1 1
18 39253 1 1 99 VAL CG2 C 16.564 2.412 -46.395 1.00 . A A . 179 VAL CG2 1 1
18 39254 1 1 99 VAL H H 15.355 2.536 -43.774 1.00 . A A . 179 VAL H 1 1
18 39255 1 1 99 VAL HA H 18.054 2.067 -43.319 1.00 . A A . 179 VAL HA 1 1
18 39256 1 1 99 VAL HB H 18.223 1.341 -45.609 1.00 . A A . 179 VAL HB 1 1
18 39257 1 1 99 VAL HG11 H 16.552 0.264 -43.804 1.00 . A A . 179 VAL HG11 1 1
18 39258 1 1 99 VAL HG12 H 15.413 0.578 -45.115 1.00 . A A . 179 VAL HG12 1 1
18 39259 1 1 99 VAL HG13 H 16.833 -0.429 -45.401 1.00 . A A . 179 VAL HG13 1 1
18 39260 1 1 99 VAL HG21 H 16.410 1.741 -47.227 1.00 . A A . 179 VAL HG21 1 1
18 39261 1 1 99 VAL HG22 H 15.610 2.786 -46.052 1.00 . A A . 179 VAL HG22 1 1
18 39262 1 1 99 VAL HG23 H 17.183 3.239 -46.708 1.00 . A A . 179 VAL HG23 1 1
18 39263 1 1 99 VAL N N 16.180 2.929 -43.423 1.00 . A A . 179 VAL N 1 1
18 39264 1 1 99 VAL O O 19.428 3.877 -44.501 1.00 . A A . 179 VAL O 1 1
18 39265 1 1 100 HIS C C 18.585 6.918 -44.143 1.00 . A A . 180 HIS C 1 1
18 39266 1 1 100 HIS CA C 18.030 6.126 -45.323 1.00 . A A . 180 HIS CA 1 1
18 39267 1 1 100 HIS CB C 16.991 6.961 -46.070 1.00 . A A . 180 HIS CB 1 1
18 39268 1 1 100 HIS CD2 C 18.088 8.758 -47.586 1.00 . A A . 180 HIS CD2 1 1
18 39269 1 1 100 HIS CE1 C 17.891 10.476 -46.239 1.00 . A A . 180 HIS CE1 1 1
18 39270 1 1 100 HIS CG C 17.482 8.323 -46.456 1.00 . A A . 180 HIS CG 1 1
18 39271 1 1 100 HIS H H 16.467 4.780 -44.849 1.00 . A A . 180 HIS H 1 1
18 39272 1 1 100 HIS HA H 18.842 5.891 -45.996 1.00 . A A . 180 HIS HA 1 1
18 39273 1 1 100 HIS HB2 H 16.705 6.444 -46.974 1.00 . A A . 180 HIS HB2 1 1
18 39274 1 1 100 HIS HB3 H 16.121 7.088 -45.443 1.00 . A A . 180 HIS HB3 1 1
18 39275 1 1 100 HIS HD1 H 16.978 9.432 -44.737 1.00 . A A . 180 HIS HD1 1 1
18 39276 1 1 100 HIS HD2 H 18.333 8.162 -48.454 1.00 . A A . 180 HIS HD2 1 1
18 39277 1 1 100 HIS HE1 H 17.946 11.476 -45.835 1.00 . A A . 180 HIS HE1 1 1
18 39278 1 1 100 HIS N N 17.442 4.870 -44.874 1.00 . A A . 180 HIS N 1 1
18 39279 1 1 100 HIS ND1 N 17.375 9.424 -45.633 1.00 . A A . 180 HIS ND1 1 1
18 39280 1 1 100 HIS NE2 N 18.332 10.100 -47.426 1.00 . A A . 180 HIS NE2 1 1
18 39281 1 1 100 HIS O O 19.466 7.762 -44.310 1.00 . A A . 180 HIS O 1 1
18 39282 1 1 101 ASP C C 19.914 6.885 -41.354 1.00 . A A . 181 ASP C 1 1
18 39283 1 1 101 ASP CA C 18.508 7.328 -41.746 1.00 . A A . 181 ASP CA 1 1
18 39284 1 1 101 ASP CB C 17.536 7.061 -40.596 1.00 . A A . 181 ASP CB 1 1
18 39285 1 1 101 ASP CG C 17.845 7.898 -39.370 1.00 . A A . 181 ASP CG 1 1
18 39286 1 1 101 ASP H H 17.365 5.958 -42.885 1.00 . A A . 181 ASP H 1 1
18 39287 1 1 101 ASP HA H 18.522 8.388 -41.953 1.00 . A A . 181 ASP HA 1 1
18 39288 1 1 101 ASP HB2 H 16.531 7.289 -40.920 1.00 . A A . 181 ASP HB2 1 1
18 39289 1 1 101 ASP HB3 H 17.592 6.018 -40.321 1.00 . A A . 181 ASP HB3 1 1
18 39290 1 1 101 ASP N N 18.064 6.641 -42.953 1.00 . A A . 181 ASP N 1 1
18 39291 1 1 101 ASP O O 20.784 7.714 -41.083 1.00 . A A . 181 ASP O 1 1
18 39292 1 1 101 ASP OD1 O 18.192 9.085 -39.536 1.00 . A A . 181 ASP OD1 1 1
18 39293 1 1 101 ASP OD2 O 17.741 7.365 -38.246 1.00 . A A . 181 ASP OD2 1 1
18 39294 1 1 102 CYS C C 22.451 5.267 -42.071 1.00 . A A . 182 CYS C 1 1
18 39295 1 1 102 CYS CA C 21.429 5.020 -40.965 1.00 . A A . 182 CYS CA 1 1
18 39296 1 1 102 CYS CB C 21.309 3.519 -40.693 1.00 . A A . 182 CYS CB 1 1
18 39297 1 1 102 CYS H H 19.396 4.964 -41.552 1.00 . A A . 182 CYS H 1 1
18 39298 1 1 102 CYS HA H 21.762 5.515 -40.066 1.00 . A A . 182 CYS HA 1 1
18 39299 1 1 102 CYS HB2 H 22.295 3.114 -40.515 1.00 . A A . 182 CYS HB2 1 1
18 39300 1 1 102 CYS HB3 H 20.700 3.368 -39.814 1.00 . A A . 182 CYS HB3 1 1
18 39301 1 1 102 CYS N N 20.129 5.575 -41.326 1.00 . A A . 182 CYS N 1 1
18 39302 1 1 102 CYS O O 23.649 5.386 -41.810 1.00 . A A . 182 CYS O 1 1
18 39303 1 1 102 CYS SG S 20.559 2.574 -42.058 1.00 . A A . 182 CYS SG 1 1
18 39304 1 1 103 VAL C C 23.613 6.885 -44.299 1.00 . A A . 183 VAL C 1 1
18 39305 1 1 103 VAL CA C 22.841 5.580 -44.454 1.00 . A A . 183 VAL CA 1 1
18 39306 1 1 103 VAL CB C 22.039 5.624 -45.768 1.00 . A A . 183 VAL CB 1 1
18 39307 1 1 103 VAL CG1 C 22.713 6.543 -46.774 1.00 . A A . 183 VAL CG1 1 1
18 39308 1 1 103 VAL CG2 C 21.876 4.223 -46.340 1.00 . A A . 183 VAL CG2 1 1
18 39309 1 1 103 VAL H H 21.006 5.243 -43.453 1.00 . A A . 183 VAL H 1 1
18 39310 1 1 103 VAL HA H 23.543 4.761 -44.513 1.00 . A A . 183 VAL HA 1 1
18 39311 1 1 103 VAL HB H 21.057 6.019 -45.554 1.00 . A A . 183 VAL HB 1 1
18 39312 1 1 103 VAL HG11 H 23.776 6.351 -46.783 1.00 . A A . 183 VAL HG11 1 1
18 39313 1 1 103 VAL HG12 H 22.305 6.362 -47.758 1.00 . A A . 183 VAL HG12 1 1
18 39314 1 1 103 VAL HG13 H 22.537 7.572 -46.496 1.00 . A A . 183 VAL HG13 1 1
18 39315 1 1 103 VAL HG21 H 20.838 3.930 -46.281 1.00 . A A . 183 VAL HG21 1 1
18 39316 1 1 103 VAL HG22 H 22.194 4.216 -47.372 1.00 . A A . 183 VAL HG22 1 1
18 39317 1 1 103 VAL HG23 H 22.478 3.531 -45.772 1.00 . A A . 183 VAL HG23 1 1
18 39318 1 1 103 VAL N N 21.970 5.345 -43.308 1.00 . A A . 183 VAL N 1 1
18 39319 1 1 103 VAL O O 24.756 6.997 -44.740 1.00 . A A . 183 VAL O 1 1
18 39320 1 1 104 ASN C C 24.618 9.102 -42.311 1.00 . A A . 184 ASN C 1 1
18 39321 1 1 104 ASN CA C 23.609 9.168 -43.454 1.00 . A A . 184 ASN CA 1 1
18 39322 1 1 104 ASN CB C 22.547 10.228 -43.152 1.00 . A A . 184 ASN CB 1 1
18 39323 1 1 104 ASN CG C 23.041 11.635 -43.427 1.00 . A A . 184 ASN CG 1 1
18 39324 1 1 104 ASN H H 22.070 7.719 -43.338 1.00 . A A . 184 ASN H 1 1
18 39325 1 1 104 ASN HA H 24.128 9.438 -44.361 1.00 . A A . 184 ASN HA 1 1
18 39326 1 1 104 ASN HB2 H 21.680 10.045 -43.768 1.00 . A A . 184 ASN HB2 1 1
18 39327 1 1 104 ASN HB3 H 22.266 10.162 -42.112 1.00 . A A . 184 ASN HB3 1 1
18 39328 1 1 104 ASN HD21 H 22.418 12.231 -41.636 1.00 . A A . 184 ASN HD21 1 1
18 39329 1 1 104 ASN HD22 H 23.165 13.444 -42.612 1.00 . A A . 184 ASN HD22 1 1
18 39330 1 1 104 ASN N N 22.981 7.869 -43.668 1.00 . A A . 184 ASN N 1 1
18 39331 1 1 104 ASN ND2 N 22.856 12.527 -42.461 1.00 . A A . 184 ASN ND2 1 1
18 39332 1 1 104 ASN O O 25.704 9.676 -42.396 1.00 . A A . 184 ASN O 1 1
18 39333 1 1 104 ASN OD1 O 23.583 11.916 -44.496 1.00 . A A . 184 ASN OD1 1 1
18 39334 1 1 105 ILE C C 26.511 7.776 -40.500 1.00 . A A . 185 ILE C 1 1
18 39335 1 1 105 ILE CA C 25.124 8.258 -40.086 1.00 . A A . 185 ILE CA 1 1
18 39336 1 1 105 ILE CB C 24.537 7.276 -39.056 1.00 . A A . 185 ILE CB 1 1
18 39337 1 1 105 ILE CD1 C 22.487 6.800 -37.626 1.00 . A A . 185 ILE CD1 1 1
18 39338 1 1 105 ILE CG1 C 23.125 7.706 -38.655 1.00 . A A . 185 ILE CG1 1 1
18 39339 1 1 105 ILE CG2 C 25.438 7.190 -37.833 1.00 . A A . 185 ILE CG2 1 1
18 39340 1 1 105 ILE H H 23.373 7.966 -41.237 1.00 . A A . 185 ILE H 1 1
18 39341 1 1 105 ILE HA H 25.216 9.227 -39.618 1.00 . A A . 185 ILE HA 1 1
18 39342 1 1 105 ILE HB H 24.493 6.297 -39.509 1.00 . A A . 185 ILE HB 1 1
18 39343 1 1 105 ILE HD11 H 22.656 7.200 -36.638 1.00 . A A . 185 ILE HD11 1 1
18 39344 1 1 105 ILE HD12 H 21.425 6.734 -37.812 1.00 . A A . 185 ILE HD12 1 1
18 39345 1 1 105 ILE HD13 H 22.924 5.814 -37.693 1.00 . A A . 185 ILE HD13 1 1
18 39346 1 1 105 ILE HG12 H 23.162 8.701 -38.241 1.00 . A A . 185 ILE HG12 1 1
18 39347 1 1 105 ILE HG13 H 22.495 7.708 -39.533 1.00 . A A . 185 ILE HG13 1 1
18 39348 1 1 105 ILE HG21 H 25.049 6.449 -37.150 1.00 . A A . 185 ILE HG21 1 1
18 39349 1 1 105 ILE HG22 H 26.435 6.908 -38.139 1.00 . A A . 185 ILE HG22 1 1
18 39350 1 1 105 ILE HG23 H 25.471 8.151 -37.341 1.00 . A A . 185 ILE HG23 1 1
18 39351 1 1 105 ILE N N 24.251 8.400 -41.245 1.00 . A A . 185 ILE N 1 1
18 39352 1 1 105 ILE O O 27.526 8.275 -40.011 1.00 . A A . 185 ILE O 1 1
18 39353 1 1 106 THR C C 28.543 7.254 -42.771 1.00 . A A . 186 THR C 1 1
18 39354 1 1 106 THR CA C 27.811 6.253 -41.883 1.00 . A A . 186 THR CA 1 1
18 39355 1 1 106 THR CB C 27.591 4.949 -42.672 1.00 . A A . 186 THR CB 1 1
18 39356 1 1 106 THR CG2 C 28.916 4.382 -43.159 1.00 . A A . 186 THR CG2 1 1
18 39357 1 1 106 THR H H 25.707 6.446 -41.755 1.00 . A A . 186 THR H 1 1
18 39358 1 1 106 THR HA H 28.426 6.031 -41.023 1.00 . A A . 186 THR HA 1 1
18 39359 1 1 106 THR HB H 26.972 5.164 -43.531 1.00 . A A . 186 THR HB 1 1
18 39360 1 1 106 THR HG1 H 25.982 4.027 -42.003 1.00 . A A . 186 THR HG1 1 1
18 39361 1 1 106 THR HG21 H 29.606 4.316 -42.332 1.00 . A A . 186 THR HG21 1 1
18 39362 1 1 106 THR HG22 H 29.326 5.030 -43.920 1.00 . A A . 186 THR HG22 1 1
18 39363 1 1 106 THR HG23 H 28.756 3.397 -43.573 1.00 . A A . 186 THR HG23 1 1
18 39364 1 1 106 THR N N 26.549 6.802 -41.404 1.00 . A A . 186 THR N 1 1
18 39365 1 1 106 THR O O 29.773 7.313 -42.771 1.00 . A A . 186 THR O 1 1
18 39366 1 1 106 THR OG1 O 26.929 3.983 -41.847 1.00 . A A . 186 THR OG1 1 1
18 39367 1 1 107 VAL C C 29.142 10.084 -43.633 1.00 . A A . 187 VAL C 1 1
18 39368 1 1 107 VAL CA C 28.358 9.037 -44.416 1.00 . A A . 187 VAL CA 1 1
18 39369 1 1 107 VAL CB C 27.271 9.742 -45.249 1.00 . A A . 187 VAL CB 1 1
18 39370 1 1 107 VAL CG1 C 27.869 10.889 -46.048 1.00 . A A . 187 VAL CG1 1 1
18 39371 1 1 107 VAL CG2 C 26.576 8.748 -46.167 1.00 . A A . 187 VAL CG2 1 1
18 39372 1 1 107 VAL H H 26.806 7.943 -43.481 1.00 . A A . 187 VAL H 1 1
18 39373 1 1 107 VAL HA H 29.030 8.531 -45.095 1.00 . A A . 187 VAL HA 1 1
18 39374 1 1 107 VAL HB H 26.535 10.149 -44.571 1.00 . A A . 187 VAL HB 1 1
18 39375 1 1 107 VAL HG11 H 28.910 10.682 -46.251 1.00 . A A . 187 VAL HG11 1 1
18 39376 1 1 107 VAL HG12 H 27.334 10.998 -46.980 1.00 . A A . 187 VAL HG12 1 1
18 39377 1 1 107 VAL HG13 H 27.791 11.804 -45.479 1.00 . A A . 187 VAL HG13 1 1
18 39378 1 1 107 VAL HG21 H 26.683 7.752 -45.764 1.00 . A A . 187 VAL HG21 1 1
18 39379 1 1 107 VAL HG22 H 25.526 8.996 -46.238 1.00 . A A . 187 VAL HG22 1 1
18 39380 1 1 107 VAL HG23 H 27.022 8.790 -47.149 1.00 . A A . 187 VAL HG23 1 1
18 39381 1 1 107 VAL N N 27.780 8.038 -43.525 1.00 . A A . 187 VAL N 1 1
18 39382 1 1 107 VAL O O 30.310 10.345 -43.920 1.00 . A A . 187 VAL O 1 1
18 39383 1 1 108 LYS C C 30.359 11.140 -41.110 1.00 . A A . 188 LYS C 1 1
18 39384 1 1 108 LYS CA C 29.127 11.701 -41.813 1.00 . A A . 188 LYS CA 1 1
18 39385 1 1 108 LYS CB C 28.135 12.237 -40.778 1.00 . A A . 188 LYS CB 1 1
18 39386 1 1 108 LYS CD C 26.729 11.715 -38.763 1.00 . A A . 188 LYS CD 1 1
18 39387 1 1 108 LYS CE C 27.548 11.517 -37.497 1.00 . A A . 188 LYS CE 1 1
18 39388 1 1 108 LYS CG C 27.440 11.148 -39.980 1.00 . A A . 188 LYS CG 1 1
18 39389 1 1 108 LYS H H 27.560 10.432 -42.460 1.00 . A A . 188 LYS H 1 1
18 39390 1 1 108 LYS HA H 29.432 12.510 -42.459 1.00 . A A . 188 LYS HA 1 1
18 39391 1 1 108 LYS HB2 H 28.665 12.877 -40.087 1.00 . A A . 188 LYS HB2 1 1
18 39392 1 1 108 LYS HB3 H 27.381 12.818 -41.288 1.00 . A A . 188 LYS HB3 1 1
18 39393 1 1 108 LYS HD2 H 26.567 12.772 -38.911 1.00 . A A . 188 LYS HD2 1 1
18 39394 1 1 108 LYS HD3 H 25.777 11.215 -38.647 1.00 . A A . 188 LYS HD3 1 1
18 39395 1 1 108 LYS HE2 H 26.888 11.570 -36.645 1.00 . A A . 188 LYS HE2 1 1
18 39396 1 1 108 LYS HE3 H 28.012 10.542 -37.533 1.00 . A A . 188 LYS HE3 1 1
18 39397 1 1 108 LYS HG2 H 26.714 10.659 -40.613 1.00 . A A . 188 LYS HG2 1 1
18 39398 1 1 108 LYS HG3 H 28.176 10.428 -39.653 1.00 . A A . 188 LYS HG3 1 1
18 39399 1 1 108 LYS HZ1 H 29.419 12.322 -37.963 1.00 . A A . 188 LYS HZ1 1 1
18 39400 1 1 108 LYS HZ2 H 28.932 12.600 -36.368 1.00 . A A . 188 LYS HZ2 1 1
18 39401 1 1 108 LYS HZ3 H 28.236 13.485 -37.629 1.00 . A A . 188 LYS HZ3 1 1
18 39402 1 1 108 LYS N N 28.492 10.682 -42.642 1.00 . A A . 188 LYS N 1 1
18 39403 1 1 108 LYS NZ N 28.608 12.553 -37.354 1.00 . A A . 188 LYS NZ 1 1
18 39404 1 1 108 LYS O O 31.355 11.841 -40.931 1.00 . A A . 188 LYS O 1 1
18 39405 1 1 109 GLN C C 32.527 8.912 -41.007 1.00 . A A . 189 GLN C 1 1
18 39406 1 1 109 GLN CA C 31.394 9.220 -40.034 1.00 . A A . 189 GLN CA 1 1
18 39407 1 1 109 GLN CB C 30.920 7.929 -39.362 1.00 . A A . 189 GLN CB 1 1
18 39408 1 1 109 GLN CD C 30.393 8.012 -36.892 1.00 . A A . 189 GLN CD 1 1
18 39409 1 1 109 GLN CG C 29.853 8.153 -38.302 1.00 . A A . 189 GLN CG 1 1
18 39410 1 1 109 GLN H H 29.464 9.367 -40.887 1.00 . A A . 189 GLN H 1 1
18 39411 1 1 109 GLN HA H 31.762 9.895 -39.276 1.00 . A A . 189 GLN HA 1 1
18 39412 1 1 109 GLN HB2 H 30.514 7.272 -40.117 1.00 . A A . 189 GLN HB2 1 1
18 39413 1 1 109 GLN HB3 H 31.765 7.449 -38.894 1.00 . A A . 189 GLN HB3 1 1
18 39414 1 1 109 GLN HE21 H 32.012 9.057 -37.381 1.00 . A A . 189 GLN HE21 1 1
18 39415 1 1 109 GLN HE22 H 31.938 8.508 -35.745 1.00 . A A . 189 GLN HE22 1 1
18 39416 1 1 109 GLN HG2 H 29.450 9.148 -38.418 1.00 . A A . 189 GLN HG2 1 1
18 39417 1 1 109 GLN HG3 H 29.065 7.428 -38.444 1.00 . A A . 189 GLN HG3 1 1
18 39418 1 1 109 GLN N N 30.284 9.873 -40.716 1.00 . A A . 189 GLN N 1 1
18 39419 1 1 109 GLN NE2 N 31.566 8.582 -36.647 1.00 . A A . 189 GLN NE2 1 1
18 39420 1 1 109 GLN O O 33.704 9.007 -40.657 1.00 . A A . 189 GLN O 1 1
18 39421 1 1 109 GLN OE1 O 29.761 7.398 -36.032 1.00 . A A . 189 GLN OE1 1 1
18 39422 1 1 110 HIS C C 34.225 9.302 -43.334 1.00 . A A . 190 HIS C 1 1
18 39423 1 1 110 HIS CA C 33.150 8.222 -43.257 1.00 . A A . 190 HIS CA 1 1
18 39424 1 1 110 HIS CB C 32.471 8.064 -44.618 1.00 . A A . 190 HIS CB 1 1
18 39425 1 1 110 HIS CD2 C 33.432 8.463 -46.993 1.00 . A A . 190 HIS CD2 1 1
18 39426 1 1 110 HIS CE1 C 35.210 7.190 -46.837 1.00 . A A . 190 HIS CE1 1 1
18 39427 1 1 110 HIS CG C 33.433 7.916 -45.755 1.00 . A A . 190 HIS CG 1 1
18 39428 1 1 110 HIS H H 31.211 8.486 -42.451 1.00 . A A . 190 HIS H 1 1
18 39429 1 1 110 HIS HA H 33.618 7.287 -42.987 1.00 . A A . 190 HIS HA 1 1
18 39430 1 1 110 HIS HB2 H 31.843 7.185 -44.599 1.00 . A A . 190 HIS HB2 1 1
18 39431 1 1 110 HIS HB3 H 31.859 8.934 -44.810 1.00 . A A . 190 HIS HB3 1 1
18 39432 1 1 110 HIS HD1 H 34.840 6.591 -44.916 1.00 . A A . 190 HIS HD1 1 1
18 39433 1 1 110 HIS HD2 H 32.693 9.142 -47.393 1.00 . A A . 190 HIS HD2 1 1
18 39434 1 1 110 HIS HE1 H 36.129 6.674 -47.074 1.00 . A A . 190 HIS HE1 1 1
18 39435 1 1 110 HIS N N 32.165 8.544 -42.232 1.00 . A A . 190 HIS N 1 1
18 39436 1 1 110 HIS ND1 N 34.559 7.122 -45.689 1.00 . A A . 190 HIS ND1 1 1
18 39437 1 1 110 HIS NE2 N 34.547 7.998 -47.645 1.00 . A A . 190 HIS NE2 1 1
18 39438 1 1 110 HIS O O 35.420 9.005 -43.360 1.00 . A A . 190 HIS O 1 1
18 39439 1 1 111 THR C C 35.409 11.918 -42.112 1.00 . A A . 191 THR C 1 1
18 39440 1 1 111 THR CA C 34.717 11.683 -43.450 1.00 . A A . 191 THR CA 1 1
18 39441 1 1 111 THR CB C 33.994 12.976 -43.876 1.00 . A A . 191 THR CB 1 1
18 39442 1 1 111 THR CG2 C 32.830 13.277 -42.943 1.00 . A A . 191 THR CG2 1 1
18 39443 1 1 111 THR H H 32.828 10.732 -43.349 1.00 . A A . 191 THR H 1 1
18 39444 1 1 111 THR HA H 35.463 11.451 -44.195 1.00 . A A . 191 THR HA 1 1
18 39445 1 1 111 THR HB H 33.611 12.842 -44.876 1.00 . A A . 191 THR HB 1 1
18 39446 1 1 111 THR HG1 H 34.569 14.782 -44.421 1.00 . A A . 191 THR HG1 1 1
18 39447 1 1 111 THR HG21 H 33.195 13.377 -41.932 1.00 . A A . 191 THR HG21 1 1
18 39448 1 1 111 THR HG22 H 32.114 12.471 -42.990 1.00 . A A . 191 THR HG22 1 1
18 39449 1 1 111 THR HG23 H 32.356 14.198 -43.247 1.00 . A A . 191 THR HG23 1 1
18 39450 1 1 111 THR N N 33.792 10.559 -43.373 1.00 . A A . 191 THR N 1 1
18 39451 1 1 111 THR O O 36.585 12.282 -42.065 1.00 . A A . 191 THR O 1 1
18 39452 1 1 111 THR OG1 O 34.913 14.075 -43.870 1.00 . A A . 191 THR OG1 1 1
18 39453 1 1 112 VAL C C 36.429 10.998 -39.455 1.00 . A A . 192 VAL C 1 1
18 39454 1 1 112 VAL CA C 35.218 11.894 -39.685 1.00 . A A . 192 VAL CA 1 1
18 39455 1 1 112 VAL CB C 34.162 11.599 -38.604 1.00 . A A . 192 VAL CB 1 1
18 39456 1 1 112 VAL CG1 C 34.790 11.636 -37.220 1.00 . A A . 192 VAL CG1 1 1
18 39457 1 1 112 VAL CG2 C 33.010 12.589 -38.702 1.00 . A A . 192 VAL CG2 1 1
18 39458 1 1 112 VAL H H 33.744 11.417 -41.126 1.00 . A A . 192 VAL H 1 1
18 39459 1 1 112 VAL HA H 35.523 12.926 -39.590 1.00 . A A . 192 VAL HA 1 1
18 39460 1 1 112 VAL HB H 33.771 10.607 -38.772 1.00 . A A . 192 VAL HB 1 1
18 39461 1 1 112 VAL HG11 H 35.364 12.544 -37.109 1.00 . A A . 192 VAL HG11 1 1
18 39462 1 1 112 VAL HG12 H 34.013 11.606 -36.470 1.00 . A A . 192 VAL HG12 1 1
18 39463 1 1 112 VAL HG13 H 35.441 10.782 -37.098 1.00 . A A . 192 VAL HG13 1 1
18 39464 1 1 112 VAL HG21 H 33.000 13.031 -39.686 1.00 . A A . 192 VAL HG21 1 1
18 39465 1 1 112 VAL HG22 H 32.077 12.073 -38.529 1.00 . A A . 192 VAL HG22 1 1
18 39466 1 1 112 VAL HG23 H 33.135 13.362 -37.960 1.00 . A A . 192 VAL HG23 1 1
18 39467 1 1 112 VAL N N 34.674 11.707 -41.025 1.00 . A A . 192 VAL N 1 1
18 39468 1 1 112 VAL O O 37.499 11.467 -39.063 1.00 . A A . 192 VAL O 1 1
18 39469 1 1 113 THR C C 38.544 9.100 -40.376 1.00 . A A . 193 THR C 1 1
18 39470 1 1 113 THR CA C 37.334 8.739 -39.519 1.00 . A A . 193 THR CA 1 1
18 39471 1 1 113 THR CB C 36.877 7.312 -39.871 1.00 . A A . 193 THR CB 1 1
18 39472 1 1 113 THR CG2 C 36.333 7.252 -41.290 1.00 . A A . 193 THR CG2 1 1
18 39473 1 1 113 THR H H 35.382 9.389 -40.011 1.00 . A A . 193 THR H 1 1
18 39474 1 1 113 THR HA H 37.625 8.756 -38.479 1.00 . A A . 193 THR HA 1 1
18 39475 1 1 113 THR HB H 36.092 7.023 -39.187 1.00 . A A . 193 THR HB 1 1
18 39476 1 1 113 THR HG1 H 38.439 6.578 -38.916 1.00 . A A . 193 THR HG1 1 1
18 39477 1 1 113 THR HG21 H 36.859 7.965 -41.908 1.00 . A A . 193 THR HG21 1 1
18 39478 1 1 113 THR HG22 H 35.280 7.490 -41.282 1.00 . A A . 193 THR HG22 1 1
18 39479 1 1 113 THR HG23 H 36.474 6.258 -41.688 1.00 . A A . 193 THR HG23 1 1
18 39480 1 1 113 THR N N 36.256 9.703 -39.701 1.00 . A A . 193 THR N 1 1
18 39481 1 1 113 THR O O 39.672 8.714 -40.069 1.00 . A A . 193 THR O 1 1
18 39482 1 1 113 THR OG1 O 37.972 6.399 -39.736 1.00 . A A . 193 THR OG1 1 1
18 39483 1 1 114 THR C C 39.878 11.645 -42.003 1.00 . A A . 194 THR C 1 1
18 39484 1 1 114 THR CA C 39.369 10.252 -42.354 1.00 . A A . 194 THR CA 1 1
18 39485 1 1 114 THR CB C 38.901 10.243 -43.822 1.00 . A A . 194 THR CB 1 1
18 39486 1 1 114 THR CG2 C 39.249 8.922 -44.492 1.00 . A A . 194 THR CG2 1 1
18 39487 1 1 114 THR H H 37.380 10.116 -41.644 1.00 . A A . 194 THR H 1 1
18 39488 1 1 114 THR HA H 40.181 9.547 -42.252 1.00 . A A . 194 THR HA 1 1
18 39489 1 1 114 THR HB H 39.403 11.041 -44.348 1.00 . A A . 194 THR HB 1 1
18 39490 1 1 114 THR HG1 H 37.197 10.415 -44.801 1.00 . A A . 194 THR HG1 1 1
18 39491 1 1 114 THR HG21 H 39.503 8.191 -43.738 1.00 . A A . 194 THR HG21 1 1
18 39492 1 1 114 THR HG22 H 40.092 9.065 -45.152 1.00 . A A . 194 THR HG22 1 1
18 39493 1 1 114 THR HG23 H 38.401 8.573 -45.061 1.00 . A A . 194 THR HG23 1 1
18 39494 1 1 114 THR N N 38.300 9.840 -41.453 1.00 . A A . 194 THR N 1 1
18 39495 1 1 114 THR O O 40.744 12.192 -42.687 1.00 . A A . 194 THR O 1 1
18 39496 1 1 114 THR OG1 O 37.486 10.457 -43.886 1.00 . A A . 194 THR OG1 1 1
18 39497 1 1 115 THR C C 41.206 13.579 -40.102 1.00 . A A . 195 THR C 1 1
18 39498 1 1 115 THR CA C 39.734 13.548 -40.492 1.00 . A A . 195 THR CA 1 1
18 39499 1 1 115 THR CB C 38.886 14.021 -39.296 1.00 . A A . 195 THR CB 1 1
18 39500 1 1 115 THR CG2 C 39.349 15.387 -38.811 1.00 . A A . 195 THR CG2 1 1
18 39501 1 1 115 THR H H 38.649 11.731 -40.430 1.00 . A A . 195 THR H 1 1
18 39502 1 1 115 THR HA H 39.574 14.232 -41.313 1.00 . A A . 195 THR HA 1 1
18 39503 1 1 115 THR HB H 39.002 13.311 -38.489 1.00 . A A . 195 THR HB 1 1
18 39504 1 1 115 THR HG1 H 37.343 14.891 -40.162 1.00 . A A . 195 THR HG1 1 1
18 39505 1 1 115 THR HG21 H 38.524 15.897 -38.336 1.00 . A A . 195 THR HG21 1 1
18 39506 1 1 115 THR HG22 H 39.696 15.968 -39.652 1.00 . A A . 195 THR HG22 1 1
18 39507 1 1 115 THR HG23 H 40.153 15.263 -38.102 1.00 . A A . 195 THR HG23 1 1
18 39508 1 1 115 THR N N 39.334 12.218 -40.934 1.00 . A A . 195 THR N 1 1
18 39509 1 1 115 THR O O 41.869 14.611 -40.218 1.00 . A A . 195 THR O 1 1
18 39510 1 1 115 THR OG1 O 37.505 14.083 -39.668 1.00 . A A . 195 THR OG1 1 1
18 39511 1 1 116 THR C C 44.047 12.526 -40.418 1.00 . A A . 196 THR C 1 1
18 39512 1 1 116 THR CA C 43.111 12.340 -39.229 1.00 . A A . 196 THR CA 1 1
18 39513 1 1 116 THR CB C 43.403 10.979 -38.568 1.00 . A A . 196 THR CB 1 1
18 39514 1 1 116 THR CG2 C 43.079 9.835 -39.516 1.00 . A A . 196 THR CG2 1 1
18 39515 1 1 116 THR H H 41.137 11.654 -39.568 1.00 . A A . 196 THR H 1 1
18 39516 1 1 116 THR HA H 43.304 13.117 -38.505 1.00 . A A . 196 THR HA 1 1
18 39517 1 1 116 THR HB H 42.785 10.883 -37.687 1.00 . A A . 196 THR HB 1 1
18 39518 1 1 116 THR HG1 H 44.909 10.166 -37.587 1.00 . A A . 196 THR HG1 1 1
18 39519 1 1 116 THR HG21 H 42.147 10.041 -40.023 1.00 . A A . 196 THR HG21 1 1
18 39520 1 1 116 THR HG22 H 42.990 8.917 -38.956 1.00 . A A . 196 THR HG22 1 1
18 39521 1 1 116 THR HG23 H 43.870 9.737 -40.245 1.00 . A A . 196 THR HG23 1 1
18 39522 1 1 116 THR N N 41.716 12.442 -39.638 1.00 . A A . 196 THR N 1 1
18 39523 1 1 116 THR O O 45.125 13.106 -40.287 1.00 . A A . 196 THR O 1 1
18 39524 1 1 116 THR OG1 O 44.781 10.909 -38.182 1.00 . A A . 196 THR OG1 1 1
18 39525 1 1 117 LYS C C 43.884 13.244 -43.701 1.00 . A A . 197 LYS C 1 1
18 39526 1 1 117 LYS CA C 44.428 12.147 -42.791 1.00 . A A . 197 LYS CA 1 1
18 39527 1 1 117 LYS CB C 44.448 10.812 -43.541 1.00 . A A . 197 LYS CB 1 1
18 39528 1 1 117 LYS CD C 43.084 8.831 -44.266 1.00 . A A . 197 LYS CD 1 1
18 39529 1 1 117 LYS CE C 44.053 7.678 -44.053 1.00 . A A . 197 LYS CE 1 1
18 39530 1 1 117 LYS CG C 43.268 9.914 -43.215 1.00 . A A . 197 LYS CG 1 1
18 39531 1 1 117 LYS H H 42.758 11.580 -41.619 1.00 . A A . 197 LYS H 1 1
18 39532 1 1 117 LYS HA H 45.436 12.402 -42.502 1.00 . A A . 197 LYS HA 1 1
18 39533 1 1 117 LYS HB2 H 44.442 11.010 -44.603 1.00 . A A . 197 LYS HB2 1 1
18 39534 1 1 117 LYS HB3 H 45.356 10.284 -43.286 1.00 . A A . 197 LYS HB3 1 1
18 39535 1 1 117 LYS HD2 H 42.074 8.453 -44.209 1.00 . A A . 197 LYS HD2 1 1
18 39536 1 1 117 LYS HD3 H 43.256 9.258 -45.244 1.00 . A A . 197 LYS HD3 1 1
18 39537 1 1 117 LYS HE2 H 44.088 7.444 -43.000 1.00 . A A . 197 LYS HE2 1 1
18 39538 1 1 117 LYS HE3 H 43.696 6.819 -44.600 1.00 . A A . 197 LYS HE3 1 1
18 39539 1 1 117 LYS HG2 H 43.436 9.446 -42.257 1.00 . A A . 197 LYS HG2 1 1
18 39540 1 1 117 LYS HG3 H 42.370 10.515 -43.172 1.00 . A A . 197 LYS HG3 1 1
18 39541 1 1 117 LYS HZ1 H 45.382 8.729 -45.275 1.00 . A A . 197 LYS HZ1 1 1
18 39542 1 1 117 LYS HZ2 H 45.896 7.164 -44.891 1.00 . A A . 197 LYS HZ2 1 1
18 39543 1 1 117 LYS HZ3 H 45.990 8.393 -43.732 1.00 . A A . 197 LYS HZ3 1 1
18 39544 1 1 117 LYS N N 43.627 12.032 -41.578 1.00 . A A . 197 LYS N 1 1
18 39545 1 1 117 LYS NZ N 45.427 8.015 -44.520 1.00 . A A . 197 LYS NZ 1 1
18 39546 1 1 117 LYS O O 44.457 14.328 -43.793 1.00 . A A . 197 LYS O 1 1
18 39547 1 1 118 GLY C C 41.604 13.292 -46.518 1.00 . A A . 198 GLY C 1 1
18 39548 1 1 118 GLY CA C 42.169 13.927 -45.263 1.00 . A A . 198 GLY CA 1 1
18 39549 1 1 118 GLY H H 42.358 12.073 -44.259 1.00 . A A . 198 GLY H 1 1
18 39550 1 1 118 GLY HA2 H 41.372 14.434 -44.739 1.00 . A A . 198 GLY HA2 1 1
18 39551 1 1 118 GLY HA3 H 42.918 14.652 -45.545 1.00 . A A . 198 GLY HA3 1 1
18 39552 1 1 118 GLY N N 42.772 12.954 -44.371 1.00 . A A . 198 GLY N 1 1
18 39553 1 1 118 GLY O O 40.510 13.641 -46.959 1.00 . A A . 198 GLY O 1 1
18 39554 1 1 119 GLU C C 42.949 10.633 -48.742 1.00 . A A . 199 GLU C 1 1
18 39555 1 1 119 GLU CA C 41.921 11.674 -48.308 1.00 . A A . 199 GLU CA 1 1
18 39556 1 1 119 GLU CB C 41.696 12.684 -49.435 1.00 . A A . 199 GLU CB 1 1
18 39557 1 1 119 GLU CD C 41.067 13.042 -51.855 1.00 . A A . 199 GLU CD 1 1
18 39558 1 1 119 GLU CG C 41.476 12.040 -50.794 1.00 . A A . 199 GLU CG 1 1
18 39559 1 1 119 GLU H H 43.217 12.123 -46.695 1.00 . A A . 199 GLU H 1 1
18 39560 1 1 119 GLU HA H 40.989 11.174 -48.093 1.00 . A A . 199 GLU HA 1 1
18 39561 1 1 119 GLU HB2 H 40.829 13.282 -49.198 1.00 . A A . 199 GLU HB2 1 1
18 39562 1 1 119 GLU HB3 H 42.560 13.329 -49.502 1.00 . A A . 199 GLU HB3 1 1
18 39563 1 1 119 GLU HG2 H 42.394 11.563 -51.105 1.00 . A A . 199 GLU HG2 1 1
18 39564 1 1 119 GLU HG3 H 40.698 11.296 -50.704 1.00 . A A . 199 GLU HG3 1 1
18 39565 1 1 119 GLU N N 42.354 12.357 -47.094 1.00 . A A . 199 GLU N 1 1
18 39566 1 1 119 GLU O O 44.015 10.973 -49.254 1.00 . A A . 199 GLU O 1 1
18 39567 1 1 119 GLU OE1 O 39.929 13.551 -51.783 1.00 . A A . 199 GLU OE1 1 1
18 39568 1 1 119 GLU OE2 O 41.884 13.318 -52.758 1.00 . A A . 199 GLU OE2 1 1
18 39569 1 1 120 ASN C C 42.848 7.335 -49.902 1.00 . A A . 200 ASN C 1 1
18 39570 1 1 120 ASN CA C 43.515 8.270 -48.898 1.00 . A A . 200 ASN CA 1 1
18 39571 1 1 120 ASN CB C 43.934 7.487 -47.653 1.00 . A A . 200 ASN CB 1 1
18 39572 1 1 120 ASN CG C 45.246 6.751 -47.848 1.00 . A A . 200 ASN CG 1 1
18 39573 1 1 120 ASN H H 41.757 9.154 -48.119 1.00 . A A . 200 ASN H 1 1
18 39574 1 1 120 ASN HA H 44.394 8.701 -49.355 1.00 . A A . 200 ASN HA 1 1
18 39575 1 1 120 ASN HB2 H 44.048 8.171 -46.826 1.00 . A A . 200 ASN HB2 1 1
18 39576 1 1 120 ASN HB3 H 43.169 6.763 -47.415 1.00 . A A . 200 ASN HB3 1 1
18 39577 1 1 120 ASN HD21 H 44.274 5.125 -48.453 1.00 . A A . 200 ASN HD21 1 1
18 39578 1 1 120 ASN HD22 H 45.997 5.000 -48.418 1.00 . A A . 200 ASN HD22 1 1
18 39579 1 1 120 ASN N N 42.620 9.362 -48.531 1.00 . A A . 200 ASN N 1 1
18 39580 1 1 120 ASN ND2 N 45.164 5.499 -48.283 1.00 . A A . 200 ASN ND2 1 1
18 39581 1 1 120 ASN O O 43.367 6.261 -50.207 1.00 . A A . 200 ASN O 1 1
18 39582 1 1 120 ASN OD1 O 46.322 7.302 -47.610 1.00 . A A . 200 ASN OD1 1 1
18 39583 1 1 121 PHE C C 40.746 7.722 -52.680 1.00 . A A . 201 PHE C 1 1
18 39584 1 1 121 PHE CA C 40.953 6.949 -51.380 1.00 . A A . 201 PHE CA 1 1
18 39585 1 1 121 PHE CB C 39.601 6.530 -50.801 1.00 . A A . 201 PHE CB 1 1
18 39586 1 1 121 PHE CD1 C 39.106 7.857 -48.730 1.00 . A A . 201 PHE CD1 1 1
18 39587 1 1 121 PHE CD2 C 38.000 8.462 -50.755 1.00 . A A . 201 PHE CD2 1 1
18 39588 1 1 121 PHE CE1 C 38.450 8.876 -48.065 1.00 . A A . 201 PHE CE1 1 1
18 39589 1 1 121 PHE CE2 C 37.342 9.483 -50.095 1.00 . A A . 201 PHE CE2 1 1
18 39590 1 1 121 PHE CG C 38.888 7.638 -50.080 1.00 . A A . 201 PHE CG 1 1
18 39591 1 1 121 PHE CZ C 37.568 9.690 -48.748 1.00 . A A . 201 PHE CZ 1 1
18 39592 1 1 121 PHE H H 41.329 8.615 -50.129 1.00 . A A . 201 PHE H 1 1
18 39593 1 1 121 PHE HA H 41.535 6.064 -51.591 1.00 . A A . 201 PHE HA 1 1
18 39594 1 1 121 PHE HB2 H 38.962 6.191 -51.604 1.00 . A A . 201 PHE HB2 1 1
18 39595 1 1 121 PHE HB3 H 39.752 5.722 -50.102 1.00 . A A . 201 PHE HB3 1 1
18 39596 1 1 121 PHE HD1 H 39.796 7.222 -48.194 1.00 . A A . 201 PHE HD1 1 1
18 39597 1 1 121 PHE HD2 H 37.823 8.300 -51.809 1.00 . A A . 201 PHE HD2 1 1
18 39598 1 1 121 PHE HE1 H 38.629 9.036 -47.012 1.00 . A A . 201 PHE HE1 1 1
18 39599 1 1 121 PHE HE2 H 36.654 10.117 -50.633 1.00 . A A . 201 PHE HE2 1 1
18 39600 1 1 121 PHE HZ H 37.055 10.486 -48.231 1.00 . A A . 201 PHE HZ 1 1
18 39601 1 1 121 PHE N N 41.693 7.749 -50.412 1.00 . A A . 201 PHE N 1 1
18 39602 1 1 121 PHE O O 41.236 8.840 -52.836 1.00 . A A . 201 PHE O 1 1
18 39603 1 1 122 THR C C 38.245 7.951 -55.103 1.00 . A A . 202 THR C 1 1
18 39604 1 1 122 THR CA C 39.742 7.747 -54.897 1.00 . A A . 202 THR CA 1 1
18 39605 1 1 122 THR CB C 40.299 6.908 -56.062 1.00 . A A . 202 THR CB 1 1
18 39606 1 1 122 THR CG2 C 41.789 6.659 -55.885 1.00 . A A . 202 THR CG2 1 1
18 39607 1 1 122 THR H H 39.649 6.226 -53.426 1.00 . A A . 202 THR H 1 1
18 39608 1 1 122 THR HA H 40.231 8.709 -54.907 1.00 . A A . 202 THR HA 1 1
18 39609 1 1 122 THR HB H 40.147 7.452 -56.983 1.00 . A A . 202 THR HB 1 1
18 39610 1 1 122 THR HG1 H 39.822 5.222 -56.969 1.00 . A A . 202 THR HG1 1 1
18 39611 1 1 122 THR HG21 H 41.966 5.600 -55.764 1.00 . A A . 202 THR HG21 1 1
18 39612 1 1 122 THR HG22 H 42.141 7.185 -55.009 1.00 . A A . 202 THR HG22 1 1
18 39613 1 1 122 THR HG23 H 42.319 7.014 -56.755 1.00 . A A . 202 THR HG23 1 1
18 39614 1 1 122 THR N N 40.014 7.118 -53.610 1.00 . A A . 202 THR N 1 1
18 39615 1 1 122 THR O O 37.444 7.673 -54.212 1.00 . A A . 202 THR O 1 1
18 39616 1 1 122 THR OG1 O 39.608 5.657 -56.140 1.00 . A A . 202 THR OG1 1 1
18 39617 1 1 123 GLU C C 35.713 7.361 -56.738 1.00 . A A . 203 GLU C 1 1
18 39618 1 1 123 GLU CA C 36.474 8.677 -56.606 1.00 . A A . 203 GLU CA 1 1
18 39619 1 1 123 GLU CB C 36.356 9.479 -57.904 1.00 . A A . 203 GLU CB 1 1
18 39620 1 1 123 GLU CD C 34.829 10.869 -59.357 1.00 . A A . 203 GLU CD 1 1
18 39621 1 1 123 GLU CG C 35.130 10.374 -57.956 1.00 . A A . 203 GLU CG 1 1
18 39622 1 1 123 GLU H H 38.562 8.637 -56.954 1.00 . A A . 203 GLU H 1 1
18 39623 1 1 123 GLU HA H 36.042 9.249 -55.799 1.00 . A A . 203 GLU HA 1 1
18 39624 1 1 123 GLU HB2 H 37.235 10.099 -58.010 1.00 . A A . 203 GLU HB2 1 1
18 39625 1 1 123 GLU HB3 H 36.309 8.792 -58.735 1.00 . A A . 203 GLU HB3 1 1
18 39626 1 1 123 GLU HG2 H 34.278 9.818 -57.597 1.00 . A A . 203 GLU HG2 1 1
18 39627 1 1 123 GLU HG3 H 35.296 11.229 -57.316 1.00 . A A . 203 GLU HG3 1 1
18 39628 1 1 123 GLU N N 37.875 8.436 -56.284 1.00 . A A . 203 GLU N 1 1
18 39629 1 1 123 GLU O O 34.500 7.306 -56.524 1.00 . A A . 203 GLU O 1 1
18 39630 1 1 123 GLU OE1 O 35.395 11.909 -59.754 1.00 . A A . 203 GLU OE1 1 1
18 39631 1 1 123 GLU OE2 O 34.026 10.218 -60.057 1.00 . A A . 203 GLU OE2 1 1
18 39632 1 1 124 THR C C 35.464 4.375 -55.907 1.00 . A A . 204 THR C 1 1
18 39633 1 1 124 THR CA C 35.825 4.985 -57.256 1.00 . A A . 204 THR CA 1 1
18 39634 1 1 124 THR CB C 36.765 4.023 -58.007 1.00 . A A . 204 THR CB 1 1
18 39635 1 1 124 THR CG2 C 35.988 2.849 -58.585 1.00 . A A . 204 THR CG2 1 1
18 39636 1 1 124 THR H H 37.393 6.407 -57.250 1.00 . A A . 204 THR H 1 1
18 39637 1 1 124 THR HA H 34.924 5.103 -57.840 1.00 . A A . 204 THR HA 1 1
18 39638 1 1 124 THR HB H 37.497 3.642 -57.311 1.00 . A A . 204 THR HB 1 1
18 39639 1 1 124 THR HG1 H 36.855 4.795 -59.820 1.00 . A A . 204 THR HG1 1 1
18 39640 1 1 124 THR HG21 H 36.485 2.491 -59.474 1.00 . A A . 204 THR HG21 1 1
18 39641 1 1 124 THR HG22 H 34.987 3.168 -58.835 1.00 . A A . 204 THR HG22 1 1
18 39642 1 1 124 THR HG23 H 35.940 2.055 -57.854 1.00 . A A . 204 THR HG23 1 1
18 39643 1 1 124 THR N N 36.432 6.300 -57.094 1.00 . A A . 204 THR N 1 1
18 39644 1 1 124 THR O O 34.521 3.591 -55.802 1.00 . A A . 204 THR O 1 1
18 39645 1 1 124 THR OG1 O 37.440 4.719 -59.061 1.00 . A A . 204 THR OG1 1 1
18 39646 1 1 125 ASP C C 34.559 4.553 -53.076 1.00 . A A . 205 ASP C 1 1
18 39647 1 1 125 ASP CA C 35.978 4.230 -53.533 1.00 . A A . 205 ASP CA 1 1
18 39648 1 1 125 ASP CB C 36.990 4.821 -52.550 1.00 . A A . 205 ASP CB 1 1
18 39649 1 1 125 ASP CG C 36.376 5.877 -51.651 1.00 . A A . 205 ASP CG 1 1
18 39650 1 1 125 ASP H H 36.958 5.369 -55.024 1.00 . A A . 205 ASP H 1 1
18 39651 1 1 125 ASP HA H 36.099 3.157 -53.558 1.00 . A A . 205 ASP HA 1 1
18 39652 1 1 125 ASP HB2 H 37.382 4.029 -51.928 1.00 . A A . 205 ASP HB2 1 1
18 39653 1 1 125 ASP HB3 H 37.800 5.272 -53.104 1.00 . A A . 205 ASP HB3 1 1
18 39654 1 1 125 ASP N N 36.219 4.740 -54.877 1.00 . A A . 205 ASP N 1 1
18 39655 1 1 125 ASP O O 33.927 3.762 -52.375 1.00 . A A . 205 ASP O 1 1
18 39656 1 1 125 ASP OD1 O 36.023 6.959 -52.164 1.00 . A A . 205 ASP OD1 1 1
18 39657 1 1 125 ASP OD2 O 36.249 5.619 -50.436 1.00 . A A . 205 ASP OD2 1 1
18 39658 1 1 126 ILE C C 31.668 5.200 -53.676 1.00 . A A . 206 ILE C 1 1
18 39659 1 1 126 ILE CA C 32.721 6.146 -53.109 1.00 . A A . 206 ILE CA 1 1
18 39660 1 1 126 ILE CB C 32.428 7.575 -53.603 1.00 . A A . 206 ILE CB 1 1
18 39661 1 1 126 ILE CD1 C 34.572 8.946 -53.682 1.00 . A A . 206 ILE CD1 1 1
18 39662 1 1 126 ILE CG1 C 33.337 8.580 -52.889 1.00 . A A . 206 ILE CG1 1 1
18 39663 1 1 126 ILE CG2 C 30.965 7.924 -53.379 1.00 . A A . 206 ILE CG2 1 1
18 39664 1 1 126 ILE H H 34.617 6.306 -54.034 1.00 . A A . 206 ILE H 1 1
18 39665 1 1 126 ILE HA H 32.652 6.138 -52.030 1.00 . A A . 206 ILE HA 1 1
18 39666 1 1 126 ILE HB H 32.625 7.613 -54.663 1.00 . A A . 206 ILE HB 1 1
18 39667 1 1 126 ILE HD11 H 34.422 9.903 -54.161 1.00 . A A . 206 ILE HD11 1 1
18 39668 1 1 126 ILE HD12 H 35.422 9.003 -53.018 1.00 . A A . 206 ILE HD12 1 1
18 39669 1 1 126 ILE HD13 H 34.754 8.193 -54.434 1.00 . A A . 206 ILE HD13 1 1
18 39670 1 1 126 ILE HG12 H 32.782 9.486 -52.702 1.00 . A A . 206 ILE HG12 1 1
18 39671 1 1 126 ILE HG13 H 33.658 8.159 -51.948 1.00 . A A . 206 ILE HG13 1 1
18 39672 1 1 126 ILE HG21 H 30.615 7.449 -52.474 1.00 . A A . 206 ILE HG21 1 1
18 39673 1 1 126 ILE HG22 H 30.861 8.994 -53.286 1.00 . A A . 206 ILE HG22 1 1
18 39674 1 1 126 ILE HG23 H 30.380 7.577 -54.218 1.00 . A A . 206 ILE HG23 1 1
18 39675 1 1 126 ILE N N 34.064 5.720 -53.477 1.00 . A A . 206 ILE N 1 1
18 39676 1 1 126 ILE O O 30.765 4.759 -52.964 1.00 . A A . 206 ILE O 1 1
18 39677 1 1 127 LYS C C 30.682 2.700 -54.833 1.00 . A A . 207 LYS C 1 1
18 39678 1 1 127 LYS CA C 30.854 3.991 -55.626 1.00 . A A . 207 LYS CA 1 1
18 39679 1 1 127 LYS CB C 31.338 3.672 -57.042 1.00 . A A . 207 LYS CB 1 1
18 39680 1 1 127 LYS CD C 30.914 3.895 -59.508 1.00 . A A . 207 LYS CD 1 1
18 39681 1 1 127 LYS CE C 29.934 4.417 -60.548 1.00 . A A . 207 LYS CE 1 1
18 39682 1 1 127 LYS CG C 30.599 4.440 -58.124 1.00 . A A . 207 LYS CG 1 1
18 39683 1 1 127 LYS H H 32.533 5.272 -55.477 1.00 . A A . 207 LYS H 1 1
18 39684 1 1 127 LYS HA H 29.900 4.493 -55.684 1.00 . A A . 207 LYS HA 1 1
18 39685 1 1 127 LYS HB2 H 32.389 3.911 -57.113 1.00 . A A . 207 LYS HB2 1 1
18 39686 1 1 127 LYS HB3 H 31.206 2.615 -57.225 1.00 . A A . 207 LYS HB3 1 1
18 39687 1 1 127 LYS HD2 H 31.912 4.198 -59.786 1.00 . A A . 207 LYS HD2 1 1
18 39688 1 1 127 LYS HD3 H 30.857 2.816 -59.481 1.00 . A A . 207 LYS HD3 1 1
18 39689 1 1 127 LYS HE2 H 30.037 3.829 -61.447 1.00 . A A . 207 LYS HE2 1 1
18 39690 1 1 127 LYS HE3 H 28.931 4.312 -60.162 1.00 . A A . 207 LYS HE3 1 1
18 39691 1 1 127 LYS HG2 H 29.537 4.357 -57.950 1.00 . A A . 207 LYS HG2 1 1
18 39692 1 1 127 LYS HG3 H 30.894 5.478 -58.081 1.00 . A A . 207 LYS HG3 1 1
18 39693 1 1 127 LYS HZ1 H 31.205 6.037 -60.901 1.00 . A A . 207 LYS HZ1 1 1
18 39694 1 1 127 LYS HZ2 H 29.746 6.459 -60.154 1.00 . A A . 207 LYS HZ2 1 1
18 39695 1 1 127 LYS HZ3 H 29.772 6.079 -61.803 1.00 . A A . 207 LYS HZ3 1 1
18 39696 1 1 127 LYS N N 31.792 4.888 -54.962 1.00 . A A . 207 LYS N 1 1
18 39697 1 1 127 LYS NZ N 30.181 5.848 -60.874 1.00 . A A . 207 LYS NZ 1 1
18 39698 1 1 127 LYS O O 29.565 2.211 -54.658 1.00 . A A . 207 LYS O 1 1
18 39699 1 1 128 ILE C C 31.239 1.169 -52.169 1.00 . A A . 208 ILE C 1 1
18 39700 1 1 128 ILE CA C 31.766 0.919 -53.577 1.00 . A A . 208 ILE CA 1 1
18 39701 1 1 128 ILE CB C 33.163 0.279 -53.485 1.00 . A A . 208 ILE CB 1 1
18 39702 1 1 128 ILE CD1 C 35.079 -0.651 -54.878 1.00 . A A . 208 ILE CD1 1 1
18 39703 1 1 128 ILE CG1 C 33.698 -0.035 -54.885 1.00 . A A . 208 ILE CG1 1 1
18 39704 1 1 128 ILE CG2 C 33.113 -0.982 -52.636 1.00 . A A . 208 ILE CG2 1 1
18 39705 1 1 128 ILE H H 32.654 2.588 -54.527 1.00 . A A . 208 ILE H 1 1
18 39706 1 1 128 ILE HA H 31.106 0.225 -54.079 1.00 . A A . 208 ILE HA 1 1
18 39707 1 1 128 ILE HB H 33.825 0.982 -53.004 1.00 . A A . 208 ILE HB 1 1
18 39708 1 1 128 ILE HD11 H 35.041 -1.625 -55.343 1.00 . A A . 208 ILE HD11 1 1
18 39709 1 1 128 ILE HD12 H 35.759 -0.016 -55.425 1.00 . A A . 208 ILE HD12 1 1
18 39710 1 1 128 ILE HD13 H 35.423 -0.753 -53.860 1.00 . A A . 208 ILE HD13 1 1
18 39711 1 1 128 ILE HG12 H 33.028 -0.727 -55.371 1.00 . A A . 208 ILE HG12 1 1
18 39712 1 1 128 ILE HG13 H 33.743 0.879 -55.457 1.00 . A A . 208 ILE HG13 1 1
18 39713 1 1 128 ILE HG21 H 32.096 -1.164 -52.322 1.00 . A A . 208 ILE HG21 1 1
18 39714 1 1 128 ILE HG22 H 33.465 -1.822 -53.217 1.00 . A A . 208 ILE HG22 1 1
18 39715 1 1 128 ILE HG23 H 33.741 -0.856 -51.767 1.00 . A A . 208 ILE HG23 1 1
18 39716 1 1 128 ILE N N 31.794 2.152 -54.354 1.00 . A A . 208 ILE N 1 1
18 39717 1 1 128 ILE O O 30.424 0.404 -51.654 1.00 . A A . 208 ILE O 1 1
18 39718 1 1 129 MET C C 29.767 2.739 -50.127 1.00 . A A . 209 MET C 1 1
18 39719 1 1 129 MET CA C 31.284 2.600 -50.200 1.00 . A A . 209 MET CA 1 1
18 39720 1 1 129 MET CB C 31.949 3.905 -49.757 1.00 . A A . 209 MET CB 1 1
18 39721 1 1 129 MET CE C 30.475 7.670 -48.880 1.00 . A A . 209 MET CE 1 1
18 39722 1 1 129 MET CG C 31.008 5.097 -49.762 1.00 . A A . 209 MET CG 1 1
18 39723 1 1 129 MET H H 32.359 2.819 -52.010 1.00 . A A . 209 MET H 1 1
18 39724 1 1 129 MET HA H 31.593 1.806 -49.537 1.00 . A A . 209 MET HA 1 1
18 39725 1 1 129 MET HB2 H 32.330 3.778 -48.755 1.00 . A A . 209 MET HB2 1 1
18 39726 1 1 129 MET HB3 H 32.772 4.120 -50.422 1.00 . A A . 209 MET HB3 1 1
18 39727 1 1 129 MET HE1 H 29.924 7.164 -48.102 1.00 . A A . 209 MET HE1 1 1
18 39728 1 1 129 MET HE2 H 30.847 8.611 -48.503 1.00 . A A . 209 MET HE2 1 1
18 39729 1 1 129 MET HE3 H 29.825 7.852 -49.724 1.00 . A A . 209 MET HE3 1 1
18 39730 1 1 129 MET HG2 H 30.550 5.175 -50.738 1.00 . A A . 209 MET HG2 1 1
18 39731 1 1 129 MET HG3 H 30.241 4.938 -49.019 1.00 . A A . 209 MET HG3 1 1
18 39732 1 1 129 MET N N 31.710 2.247 -51.549 1.00 . A A . 209 MET N 1 1
18 39733 1 1 129 MET O O 29.157 2.450 -49.099 1.00 . A A . 209 MET O 1 1
18 39734 1 1 129 MET SD S 31.852 6.650 -49.399 1.00 . A A . 209 MET SD 1 1
18 39735 1 1 130 GLU C C 27.003 2.013 -51.253 1.00 . A A . 210 GLU C 1 1
18 39736 1 1 130 GLU CA C 27.718 3.360 -51.286 1.00 . A A . 210 GLU CA 1 1
18 39737 1 1 130 GLU CB C 27.328 4.126 -52.551 1.00 . A A . 210 GLU CB 1 1
18 39738 1 1 130 GLU CD C 26.980 6.626 -52.651 1.00 . A A . 210 GLU CD 1 1
18 39739 1 1 130 GLU CG C 27.985 5.492 -52.663 1.00 . A A . 210 GLU CG 1 1
18 39740 1 1 130 GLU H H 29.705 3.396 -52.015 1.00 . A A . 210 GLU H 1 1
18 39741 1 1 130 GLU HA H 27.420 3.933 -50.422 1.00 . A A . 210 GLU HA 1 1
18 39742 1 1 130 GLU HB2 H 27.610 3.541 -53.414 1.00 . A A . 210 GLU HB2 1 1
18 39743 1 1 130 GLU HB3 H 26.256 4.265 -52.556 1.00 . A A . 210 GLU HB3 1 1
18 39744 1 1 130 GLU HG2 H 28.660 5.622 -51.830 1.00 . A A . 210 GLU HG2 1 1
18 39745 1 1 130 GLU HG3 H 28.543 5.534 -53.587 1.00 . A A . 210 GLU HG3 1 1
18 39746 1 1 130 GLU N N 29.164 3.182 -51.226 1.00 . A A . 210 GLU N 1 1
18 39747 1 1 130 GLU O O 25.944 1.874 -50.639 1.00 . A A . 210 GLU O 1 1
18 39748 1 1 130 GLU OE1 O 25.905 6.472 -53.268 1.00 . A A . 210 GLU OE1 1 1
18 39749 1 1 130 GLU OE2 O 27.267 7.668 -52.026 1.00 . A A . 210 GLU OE2 1 1
18 39750 1 1 131 ARG C C 27.070 -0.986 -50.599 1.00 . A A . 211 ARG C 1 1
18 39751 1 1 131 ARG CA C 27.007 -0.314 -51.968 1.00 . A A . 211 ARG CA 1 1
18 39752 1 1 131 ARG CB C 27.734 -1.172 -53.004 1.00 . A A . 211 ARG CB 1 1
18 39753 1 1 131 ARG CD C 27.112 0.269 -54.967 1.00 . A A . 211 ARG CD 1 1
18 39754 1 1 131 ARG CG C 27.096 -1.135 -54.383 1.00 . A A . 211 ARG CG 1 1
18 39755 1 1 131 ARG CZ C 26.592 -0.113 -57.338 1.00 . A A . 211 ARG CZ 1 1
18 39756 1 1 131 ARG H H 28.431 1.194 -52.389 1.00 . A A . 211 ARG H 1 1
18 39757 1 1 131 ARG HA H 25.971 -0.215 -52.259 1.00 . A A . 211 ARG HA 1 1
18 39758 1 1 131 ARG HB2 H 28.753 -0.823 -53.093 1.00 . A A . 211 ARG HB2 1 1
18 39759 1 1 131 ARG HB3 H 27.742 -2.197 -52.663 1.00 . A A . 211 ARG HB3 1 1
18 39760 1 1 131 ARG HD2 H 26.758 0.961 -54.215 1.00 . A A . 211 ARG HD2 1 1
18 39761 1 1 131 ARG HD3 H 28.126 0.522 -55.237 1.00 . A A . 211 ARG HD3 1 1
18 39762 1 1 131 ARG HE H 25.407 0.845 -56.052 1.00 . A A . 211 ARG HE 1 1
18 39763 1 1 131 ARG HG2 H 27.645 -1.792 -55.042 1.00 . A A . 211 ARG HG2 1 1
18 39764 1 1 131 ARG HG3 H 26.073 -1.473 -54.305 1.00 . A A . 211 ARG HG3 1 1
18 39765 1 1 131 ARG HH11 H 28.368 -0.856 -56.727 1.00 . A A . 211 ARG HH11 1 1
18 39766 1 1 131 ARG HH12 H 27.989 -1.118 -58.397 1.00 . A A . 211 ARG HH12 1 1
18 39767 1 1 131 ARG HH21 H 24.897 0.505 -58.250 1.00 . A A . 211 ARG HH21 1 1
18 39768 1 1 131 ARG HH22 H 26.015 -0.343 -59.262 1.00 . A A . 211 ARG HH22 1 1
18 39769 1 1 131 ARG N N 27.588 1.023 -51.919 1.00 . A A . 211 ARG N 1 1
18 39770 1 1 131 ARG NE N 26.263 0.380 -56.149 1.00 . A A . 211 ARG NE 1 1
18 39771 1 1 131 ARG NH1 N 27.745 -0.747 -57.500 1.00 . A A . 211 ARG NH1 1 1
18 39772 1 1 131 ARG NH2 N 25.766 0.027 -58.368 1.00 . A A . 211 ARG NH2 1 1
18 39773 1 1 131 ARG O O 26.072 -1.513 -50.108 1.00 . A A . 211 ARG O 1 1
18 39774 1 1 132 VAL C C 27.559 -0.906 -47.629 1.00 . A A . 212 VAL C 1 1
18 39775 1 1 132 VAL CA C 28.446 -1.569 -48.678 1.00 . A A . 212 VAL CA 1 1
18 39776 1 1 132 VAL CB C 29.915 -1.471 -48.227 1.00 . A A . 212 VAL CB 1 1
18 39777 1 1 132 VAL CG1 C 30.812 -2.279 -49.152 1.00 . A A . 212 VAL CG1 1 1
18 39778 1 1 132 VAL CG2 C 30.361 -0.017 -48.173 1.00 . A A . 212 VAL CG2 1 1
18 39779 1 1 132 VAL H H 29.009 -0.527 -50.432 1.00 . A A . 212 VAL H 1 1
18 39780 1 1 132 VAL HA H 28.181 -2.614 -48.750 1.00 . A A . 212 VAL HA 1 1
18 39781 1 1 132 VAL HB H 29.994 -1.886 -47.233 1.00 . A A . 212 VAL HB 1 1
18 39782 1 1 132 VAL HG11 H 30.715 -3.329 -48.920 1.00 . A A . 212 VAL HG11 1 1
18 39783 1 1 132 VAL HG12 H 30.520 -2.107 -50.178 1.00 . A A . 212 VAL HG12 1 1
18 39784 1 1 132 VAL HG13 H 31.840 -1.973 -49.014 1.00 . A A . 212 VAL HG13 1 1
18 39785 1 1 132 VAL HG21 H 30.193 0.445 -49.135 1.00 . A A . 212 VAL HG21 1 1
18 39786 1 1 132 VAL HG22 H 29.792 0.506 -47.418 1.00 . A A . 212 VAL HG22 1 1
18 39787 1 1 132 VAL HG23 H 31.412 0.029 -47.930 1.00 . A A . 212 VAL HG23 1 1
18 39788 1 1 132 VAL N N 28.251 -0.962 -49.990 1.00 . A A . 212 VAL N 1 1
18 39789 1 1 132 VAL O O 27.031 -1.570 -46.737 1.00 . A A . 212 VAL O 1 1
18 39790 1 1 133 VAL C C 25.092 0.889 -47.036 1.00 . A A . 213 VAL C 1 1
18 39791 1 1 133 VAL CA C 26.573 1.162 -46.807 1.00 . A A . 213 VAL CA 1 1
18 39792 1 1 133 VAL CB C 26.830 2.676 -46.925 1.00 . A A . 213 VAL CB 1 1
18 39793 1 1 133 VAL CG1 C 25.786 3.458 -46.141 1.00 . A A . 213 VAL CG1 1 1
18 39794 1 1 133 VAL CG2 C 28.233 3.018 -46.448 1.00 . A A . 213 VAL CG2 1 1
18 39795 1 1 133 VAL H H 27.844 0.883 -48.476 1.00 . A A . 213 VAL H 1 1
18 39796 1 1 133 VAL HA H 26.837 0.852 -45.805 1.00 . A A . 213 VAL HA 1 1
18 39797 1 1 133 VAL HB H 26.749 2.954 -47.966 1.00 . A A . 213 VAL HB 1 1
18 39798 1 1 133 VAL HG11 H 26.126 4.474 -46.004 1.00 . A A . 213 VAL HG11 1 1
18 39799 1 1 133 VAL HG12 H 24.853 3.459 -46.686 1.00 . A A . 213 VAL HG12 1 1
18 39800 1 1 133 VAL HG13 H 25.641 2.995 -45.177 1.00 . A A . 213 VAL HG13 1 1
18 39801 1 1 133 VAL HG21 H 28.712 3.660 -47.173 1.00 . A A . 213 VAL HG21 1 1
18 39802 1 1 133 VAL HG22 H 28.177 3.528 -45.497 1.00 . A A . 213 VAL HG22 1 1
18 39803 1 1 133 VAL HG23 H 28.806 2.110 -46.336 1.00 . A A . 213 VAL HG23 1 1
18 39804 1 1 133 VAL N N 27.398 0.408 -47.744 1.00 . A A . 213 VAL N 1 1
18 39805 1 1 133 VAL O O 24.345 0.629 -46.093 1.00 . A A . 213 VAL O 1 1
18 39806 1 1 134 GLU C C 22.903 -0.752 -48.420 1.00 . A A . 214 GLU C 1 1
18 39807 1 1 134 GLU CA C 23.278 0.710 -48.649 1.00 . A A . 214 GLU CA 1 1
18 39808 1 1 134 GLU CB C 23.025 1.089 -50.110 1.00 . A A . 214 GLU CB 1 1
18 39809 1 1 134 GLU CD C 21.876 3.325 -49.863 1.00 . A A . 214 GLU CD 1 1
18 39810 1 1 134 GLU CG C 23.098 2.585 -50.371 1.00 . A A . 214 GLU CG 1 1
18 39811 1 1 134 GLU H H 25.316 1.162 -49.005 1.00 . A A . 214 GLU H 1 1
18 39812 1 1 134 GLU HA H 22.663 1.329 -48.015 1.00 . A A . 214 GLU HA 1 1
18 39813 1 1 134 GLU HB2 H 23.763 0.601 -50.729 1.00 . A A . 214 GLU HB2 1 1
18 39814 1 1 134 GLU HB3 H 22.044 0.742 -50.394 1.00 . A A . 214 GLU HB3 1 1
18 39815 1 1 134 GLU HG2 H 23.971 2.982 -49.877 1.00 . A A . 214 GLU HG2 1 1
18 39816 1 1 134 GLU HG3 H 23.182 2.747 -51.436 1.00 . A A . 214 GLU HG3 1 1
18 39817 1 1 134 GLU N N 24.673 0.950 -48.296 1.00 . A A . 214 GLU N 1 1
18 39818 1 1 134 GLU O O 21.734 -1.079 -48.224 1.00 . A A . 214 GLU O 1 1
18 39819 1 1 134 GLU OE1 O 20.858 2.662 -49.570 1.00 . A A . 214 GLU OE1 1 1
18 39820 1 1 134 GLU OE2 O 21.937 4.568 -49.757 1.00 . A A . 214 GLU OE2 1 1
18 39821 1 1 135 GLN C C 23.445 -3.361 -46.770 1.00 . A A . 215 GLN C 1 1
18 39822 1 1 135 GLN CA C 23.680 -3.051 -48.246 1.00 . A A . 215 GLN CA 1 1
18 39823 1 1 135 GLN CB C 24.875 -3.856 -48.763 1.00 . A A . 215 GLN CB 1 1
18 39824 1 1 135 GLN CD C 24.247 -5.485 -50.589 1.00 . A A . 215 GLN CD 1 1
18 39825 1 1 135 GLN CG C 24.825 -4.123 -50.258 1.00 . A A . 215 GLN CG 1 1
18 39826 1 1 135 GLN H H 24.816 -1.302 -48.609 1.00 . A A . 215 GLN H 1 1
18 39827 1 1 135 GLN HA H 22.801 -3.331 -48.804 1.00 . A A . 215 GLN HA 1 1
18 39828 1 1 135 GLN HB2 H 25.782 -3.311 -48.545 1.00 . A A . 215 GLN HB2 1 1
18 39829 1 1 135 GLN HB3 H 24.903 -4.805 -48.250 1.00 . A A . 215 GLN HB3 1 1
18 39830 1 1 135 GLN HE21 H 22.401 -4.786 -50.353 1.00 . A A . 215 GLN HE21 1 1
18 39831 1 1 135 GLN HE22 H 22.522 -6.454 -50.782 1.00 . A A . 215 GLN HE22 1 1
18 39832 1 1 135 GLN HG2 H 24.214 -3.367 -50.726 1.00 . A A . 215 GLN HG2 1 1
18 39833 1 1 135 GLN HG3 H 25.830 -4.069 -50.653 1.00 . A A . 215 GLN HG3 1 1
18 39834 1 1 135 GLN N N 23.906 -1.625 -48.448 1.00 . A A . 215 GLN N 1 1
18 39835 1 1 135 GLN NE2 N 22.923 -5.586 -50.572 1.00 . A A . 215 GLN NE2 1 1
18 39836 1 1 135 GLN O O 22.650 -4.236 -46.430 1.00 . A A . 215 GLN O 1 1
18 39837 1 1 135 GLN OE1 O 24.982 -6.437 -50.855 1.00 . A A . 215 GLN OE1 1 1
18 39838 1 1 136 MET C C 22.694 -2.243 -43.953 1.00 . A A . 216 MET C 1 1
18 39839 1 1 136 MET CA C 24.006 -2.834 -44.462 1.00 . A A . 216 MET CA 1 1
18 39840 1 1 136 MET CB C 25.185 -2.197 -43.725 1.00 . A A . 216 MET CB 1 1
18 39841 1 1 136 MET CE C 27.642 -5.298 -44.146 1.00 . A A . 216 MET CE 1 1
18 39842 1 1 136 MET CG C 26.536 -2.757 -44.142 1.00 . A A . 216 MET CG 1 1
18 39843 1 1 136 MET H H 24.759 -1.952 -46.233 1.00 . A A . 216 MET H 1 1
18 39844 1 1 136 MET HA H 24.005 -3.897 -44.272 1.00 . A A . 216 MET HA 1 1
18 39845 1 1 136 MET HB2 H 25.185 -1.135 -43.919 1.00 . A A . 216 MET HB2 1 1
18 39846 1 1 136 MET HB3 H 25.063 -2.361 -42.665 1.00 . A A . 216 MET HB3 1 1
18 39847 1 1 136 MET HE1 H 27.034 -6.176 -43.986 1.00 . A A . 216 MET HE1 1 1
18 39848 1 1 136 MET HE2 H 27.508 -4.948 -45.160 1.00 . A A . 216 MET HE2 1 1
18 39849 1 1 136 MET HE3 H 28.681 -5.545 -43.984 1.00 . A A . 216 MET HE3 1 1
18 39850 1 1 136 MET HG2 H 26.441 -3.198 -45.122 1.00 . A A . 216 MET HG2 1 1
18 39851 1 1 136 MET HG3 H 27.248 -1.948 -44.181 1.00 . A A . 216 MET HG3 1 1
18 39852 1 1 136 MET N N 24.141 -2.637 -45.900 1.00 . A A . 216 MET N 1 1
18 39853 1 1 136 MET O O 22.082 -2.773 -43.026 1.00 . A A . 216 MET O 1 1
18 39854 1 1 136 MET SD S 27.149 -4.012 -43.001 1.00 . A A . 216 MET SD 1 1
18 39855 1 1 137 CYS C C 19.821 -1.200 -44.756 1.00 . A A . 217 CYS C 1 1
18 39856 1 1 137 CYS CA C 21.032 -0.479 -44.173 1.00 . A A . 217 CYS CA 1 1
18 39857 1 1 137 CYS CB C 21.043 0.980 -44.636 1.00 . A A . 217 CYS CB 1 1
18 39858 1 1 137 CYS H H 22.802 -0.766 -45.298 1.00 . A A . 217 CYS H 1 1
18 39859 1 1 137 CYS HA H 20.967 -0.506 -43.096 1.00 . A A . 217 CYS HA 1 1
18 39860 1 1 137 CYS HB2 H 21.571 1.048 -45.575 1.00 . A A . 217 CYS HB2 1 1
18 39861 1 1 137 CYS HB3 H 20.025 1.312 -44.776 1.00 . A A . 217 CYS HB3 1 1
18 39862 1 1 137 CYS N N 22.270 -1.143 -44.564 1.00 . A A . 217 CYS N 1 1
18 39863 1 1 137 CYS O O 18.769 -1.280 -44.121 1.00 . A A . 217 CYS O 1 1
18 39864 1 1 137 CYS SG S 21.844 2.125 -43.467 1.00 . A A . 217 CYS SG 1 1
18 39865 1 1 138 ILE C C 18.731 -3.843 -46.064 1.00 . A A . 218 ILE C 1 1
18 39866 1 1 138 ILE CA C 18.896 -2.438 -46.635 1.00 . A A . 218 ILE CA 1 1
18 39867 1 1 138 ILE CB C 19.141 -2.540 -48.153 1.00 . A A . 218 ILE CB 1 1
18 39868 1 1 138 ILE CD1 C 18.007 -3.039 -50.375 1.00 . A A . 218 ILE CD1 1 1
18 39869 1 1 138 ILE CG1 C 17.853 -2.943 -48.873 1.00 . A A . 218 ILE CG1 1 1
18 39870 1 1 138 ILE CG2 C 20.253 -3.537 -48.443 1.00 . A A . 218 ILE CG2 1 1
18 39871 1 1 138 ILE H H 20.839 -1.626 -46.422 1.00 . A A . 218 ILE H 1 1
18 39872 1 1 138 ILE HA H 17.982 -1.886 -46.474 1.00 . A A . 218 ILE HA 1 1
18 39873 1 1 138 ILE HB H 19.457 -1.571 -48.508 1.00 . A A . 218 ILE HB 1 1
18 39874 1 1 138 ILE HD11 H 18.833 -3.694 -50.612 1.00 . A A . 218 ILE HD11 1 1
18 39875 1 1 138 ILE HD12 H 17.099 -3.433 -50.806 1.00 . A A . 218 ILE HD12 1 1
18 39876 1 1 138 ILE HD13 H 18.200 -2.056 -50.780 1.00 . A A . 218 ILE HD13 1 1
18 39877 1 1 138 ILE HG12 H 17.532 -3.907 -48.511 1.00 . A A . 218 ILE HG12 1 1
18 39878 1 1 138 ILE HG13 H 17.088 -2.210 -48.663 1.00 . A A . 218 ILE HG13 1 1
18 39879 1 1 138 ILE HG21 H 20.557 -3.445 -49.476 1.00 . A A . 218 ILE HG21 1 1
18 39880 1 1 138 ILE HG22 H 21.097 -3.333 -47.802 1.00 . A A . 218 ILE HG22 1 1
18 39881 1 1 138 ILE HG23 H 19.895 -4.538 -48.262 1.00 . A A . 218 ILE HG23 1 1
18 39882 1 1 138 ILE N N 19.977 -1.723 -45.968 1.00 . A A . 218 ILE N 1 1
18 39883 1 1 138 ILE O O 17.626 -4.385 -46.028 1.00 . A A . 218 ILE O 1 1
18 39884 1 1 139 THR C C 19.278 -5.749 -43.618 1.00 . A A . 219 THR C 1 1
18 39885 1 1 139 THR CA C 19.817 -5.768 -45.044 1.00 . A A . 219 THR CA 1 1
18 39886 1 1 139 THR CB C 21.221 -6.400 -45.043 1.00 . A A . 219 THR CB 1 1
18 39887 1 1 139 THR CG2 C 22.117 -5.727 -44.014 1.00 . A A . 219 THR CG2 1 1
18 39888 1 1 139 THR H H 20.689 -3.944 -45.671 1.00 . A A . 219 THR H 1 1
18 39889 1 1 139 THR HA H 19.169 -6.380 -45.656 1.00 . A A . 219 THR HA 1 1
18 39890 1 1 139 THR HB H 21.659 -6.268 -46.022 1.00 . A A . 219 THR HB 1 1
18 39891 1 1 139 THR HG1 H 22.005 -8.153 -44.593 1.00 . A A . 219 THR HG1 1 1
18 39892 1 1 139 THR HG21 H 21.699 -5.864 -43.027 1.00 . A A . 219 THR HG21 1 1
18 39893 1 1 139 THR HG22 H 22.185 -4.672 -44.233 1.00 . A A . 219 THR HG22 1 1
18 39894 1 1 139 THR HG23 H 23.102 -6.168 -44.051 1.00 . A A . 219 THR HG23 1 1
18 39895 1 1 139 THR N N 19.838 -4.428 -45.615 1.00 . A A . 219 THR N 1 1
18 39896 1 1 139 THR O O 18.660 -6.713 -43.166 1.00 . A A . 219 THR O 1 1
18 39897 1 1 139 THR OG1 O 21.127 -7.801 -44.758 1.00 . A A . 219 THR OG1 1 1
18 39898 1 1 140 GLN C C 17.534 -4.412 -41.482 1.00 . A A . 220 GLN C 1 1
18 39899 1 1 140 GLN CA C 19.055 -4.505 -41.539 1.00 . A A . 220 GLN CA 1 1
18 39900 1 1 140 GLN CB C 19.678 -3.265 -40.895 1.00 . A A . 220 GLN CB 1 1
18 39901 1 1 140 GLN CD C 20.046 -4.534 -38.742 1.00 . A A . 220 GLN CD 1 1
18 39902 1 1 140 GLN CG C 19.566 -3.245 -39.379 1.00 . A A . 220 GLN CG 1 1
18 39903 1 1 140 GLN H H 20.014 -3.913 -43.330 1.00 . A A . 220 GLN H 1 1
18 39904 1 1 140 GLN HA H 19.371 -5.380 -40.991 1.00 . A A . 220 GLN HA 1 1
18 39905 1 1 140 GLN HB2 H 20.724 -3.224 -41.159 1.00 . A A . 220 GLN HB2 1 1
18 39906 1 1 140 GLN HB3 H 19.183 -2.386 -41.282 1.00 . A A . 220 GLN HB3 1 1
18 39907 1 1 140 GLN HE21 H 18.214 -4.911 -38.067 1.00 . A A . 220 GLN HE21 1 1
18 39908 1 1 140 GLN HE22 H 19.416 -6.087 -37.674 1.00 . A A . 220 GLN HE22 1 1
18 39909 1 1 140 GLN HG2 H 20.163 -2.429 -38.998 1.00 . A A . 220 GLN HG2 1 1
18 39910 1 1 140 GLN HG3 H 18.531 -3.090 -39.110 1.00 . A A . 220 GLN HG3 1 1
18 39911 1 1 140 GLN N N 19.517 -4.647 -42.915 1.00 . A A . 220 GLN N 1 1
18 39912 1 1 140 GLN NE2 N 19.134 -5.250 -38.094 1.00 . A A . 220 GLN NE2 1 1
18 39913 1 1 140 GLN O O 16.916 -4.785 -40.485 1.00 . A A . 220 GLN O 1 1
18 39914 1 1 140 GLN OE1 O 21.224 -4.883 -38.830 1.00 . A A . 220 GLN OE1 1 1
18 39915 1 1 141 TYR C C 14.809 -5.128 -42.759 1.00 . A A . 221 TYR C 1 1
18 39916 1 1 141 TYR CA C 15.487 -3.767 -42.630 1.00 . A A . 221 TYR CA 1 1
18 39917 1 1 141 TYR CB C 15.100 -2.878 -43.811 1.00 . A A . 221 TYR CB 1 1
18 39918 1 1 141 TYR CD1 C 12.697 -2.333 -43.256 1.00 . A A . 221 TYR CD1 1 1
18 39919 1 1 141 TYR CD2 C 13.148 -3.483 -45.296 1.00 . A A . 221 TYR CD2 1 1
18 39920 1 1 141 TYR CE1 C 11.346 -2.351 -43.541 1.00 . A A . 221 TYR CE1 1 1
18 39921 1 1 141 TYR CE2 C 11.798 -3.504 -45.588 1.00 . A A . 221 TYR CE2 1 1
18 39922 1 1 141 TYR CG C 13.621 -2.898 -44.127 1.00 . A A . 221 TYR CG 1 1
18 39923 1 1 141 TYR CZ C 10.901 -2.938 -44.707 1.00 . A A . 221 TYR CZ 1 1
18 39924 1 1 141 TYR H H 17.482 -3.631 -43.322 1.00 . A A . 221 TYR H 1 1
18 39925 1 1 141 TYR HA H 15.155 -3.298 -41.715 1.00 . A A . 221 TYR HA 1 1
18 39926 1 1 141 TYR HB2 H 15.377 -1.858 -43.593 1.00 . A A . 221 TYR HB2 1 1
18 39927 1 1 141 TYR HB3 H 15.631 -3.209 -44.692 1.00 . A A . 221 TYR HB3 1 1
18 39928 1 1 141 TYR HD1 H 13.049 -1.874 -42.344 1.00 . A A . 221 TYR HD1 1 1
18 39929 1 1 141 TYR HD2 H 13.853 -3.927 -45.984 1.00 . A A . 221 TYR HD2 1 1
18 39930 1 1 141 TYR HE1 H 10.643 -1.906 -42.851 1.00 . A A . 221 TYR HE1 1 1
18 39931 1 1 141 TYR HE2 H 11.449 -3.964 -46.501 1.00 . A A . 221 TYR HE2 1 1
18 39932 1 1 141 TYR HH H 9.079 -3.368 -44.269 1.00 . A A . 221 TYR HH 1 1
18 39933 1 1 141 TYR N N 16.936 -3.912 -42.558 1.00 . A A . 221 TYR N 1 1
18 39934 1 1 141 TYR O O 13.913 -5.463 -41.985 1.00 . A A . 221 TYR O 1 1
18 39935 1 1 141 TYR OH O 9.555 -2.956 -44.993 1.00 . A A . 221 TYR OH 1 1
18 39936 1 1 142 GLN C C 14.769 -8.089 -42.716 1.00 . A A . 222 GLN C 1 1
18 39937 1 1 142 GLN CA C 14.682 -7.232 -43.974 1.00 . A A . 222 GLN CA 1 1
18 39938 1 1 142 GLN CB C 15.408 -7.924 -45.129 1.00 . A A . 222 GLN CB 1 1
18 39939 1 1 142 GLN CD C 14.165 -7.310 -47.241 1.00 . A A . 222 GLN CD 1 1
18 39940 1 1 142 GLN CG C 15.420 -7.113 -46.414 1.00 . A A . 222 GLN CG 1 1
18 39941 1 1 142 GLN H H 15.962 -5.585 -44.327 1.00 . A A . 222 GLN H 1 1
18 39942 1 1 142 GLN HA H 13.643 -7.108 -44.239 1.00 . A A . 222 GLN HA 1 1
18 39943 1 1 142 GLN HB2 H 16.431 -8.109 -44.835 1.00 . A A . 222 GLN HB2 1 1
18 39944 1 1 142 GLN HB3 H 14.924 -8.869 -45.329 1.00 . A A . 222 GLN HB3 1 1
18 39945 1 1 142 GLN HE21 H 14.830 -6.024 -48.604 1.00 . A A . 222 GLN HE21 1 1
18 39946 1 1 142 GLN HE22 H 13.284 -6.726 -48.923 1.00 . A A . 222 GLN HE22 1 1
18 39947 1 1 142 GLN HG2 H 15.506 -6.066 -46.163 1.00 . A A . 222 GLN HG2 1 1
18 39948 1 1 142 GLN HG3 H 16.274 -7.411 -47.005 1.00 . A A . 222 GLN HG3 1 1
18 39949 1 1 142 GLN N N 15.246 -5.908 -43.743 1.00 . A A . 222 GLN N 1 1
18 39950 1 1 142 GLN NE2 N 14.084 -6.616 -48.370 1.00 . A A . 222 GLN NE2 1 1
18 39951 1 1 142 GLN O O 13.880 -8.893 -42.437 1.00 . A A . 222 GLN O 1 1
18 39952 1 1 142 GLN OE1 O 13.277 -8.079 -46.869 1.00 . A A . 222 GLN OE1 1 1
18 39953 1 1 143 ARG C C 14.880 -8.477 -39.772 1.00 . A A . 223 ARG C 1 1
18 39954 1 1 143 ARG CA C 16.051 -8.669 -40.731 1.00 . A A . 223 ARG CA 1 1
18 39955 1 1 143 ARG CB C 17.355 -8.242 -40.054 1.00 . A A . 223 ARG CB 1 1
18 39956 1 1 143 ARG CD C 19.424 -9.001 -38.844 1.00 . A A . 223 ARG CD 1 1
18 39957 1 1 143 ARG CG C 17.981 -9.331 -39.197 1.00 . A A . 223 ARG CG 1 1
18 39958 1 1 143 ARG CZ C 21.637 -9.055 -39.912 1.00 . A A . 223 ARG CZ 1 1
18 39959 1 1 143 ARG H H 16.521 -7.256 -42.234 1.00 . A A . 223 ARG H 1 1
18 39960 1 1 143 ARG HA H 16.118 -9.715 -40.993 1.00 . A A . 223 ARG HA 1 1
18 39961 1 1 143 ARG HB2 H 18.068 -7.960 -40.815 1.00 . A A . 223 ARG HB2 1 1
18 39962 1 1 143 ARG HB3 H 17.157 -7.388 -39.425 1.00 . A A . 223 ARG HB3 1 1
18 39963 1 1 143 ARG HD2 H 19.502 -7.940 -38.661 1.00 . A A . 223 ARG HD2 1 1
18 39964 1 1 143 ARG HD3 H 19.694 -9.542 -37.949 1.00 . A A . 223 ARG HD3 1 1
18 39965 1 1 143 ARG HE H 19.984 -9.867 -40.675 1.00 . A A . 223 ARG HE 1 1
18 39966 1 1 143 ARG HG2 H 17.413 -9.429 -38.284 1.00 . A A . 223 ARG HG2 1 1
18 39967 1 1 143 ARG HG3 H 17.957 -10.263 -39.741 1.00 . A A . 223 ARG HG3 1 1
18 39968 1 1 143 ARG HH11 H 21.575 -8.099 -38.133 1.00 . A A . 223 ARG HH11 1 1
18 39969 1 1 143 ARG HH12 H 23.129 -8.144 -38.896 1.00 . A A . 223 ARG HH12 1 1
18 39970 1 1 143 ARG HH21 H 22.025 -9.933 -41.690 1.00 . A A . 223 ARG HH21 1 1
18 39971 1 1 143 ARG HH22 H 23.385 -9.187 -40.921 1.00 . A A . 223 ARG HH22 1 1
18 39972 1 1 143 ARG N N 15.847 -7.911 -41.959 1.00 . A A . 223 ARG N 1 1
18 39973 1 1 143 ARG NE N 20.346 -9.365 -39.916 1.00 . A A . 223 ARG NE 1 1
18 39974 1 1 143 ARG NH1 N 22.156 -8.377 -38.897 1.00 . A A . 223 ARG NH1 1 1
18 39975 1 1 143 ARG NH2 N 22.413 -9.422 -40.924 1.00 . A A . 223 ARG NH2 1 1
18 39976 1 1 143 ARG O O 14.149 -9.420 -39.473 1.00 . A A . 223 ARG O 1 1
18 39977 1 1 144 GLU C C 12.270 -7.166 -39.018 1.00 . A A . 224 GLU C 1 1
18 39978 1 1 144 GLU CA C 13.630 -6.933 -38.366 1.00 . A A . 224 GLU CA 1 1
18 39979 1 1 144 GLU CB C 13.740 -5.482 -37.894 1.00 . A A . 224 GLU CB 1 1
18 39980 1 1 144 GLU CD C 13.512 -3.077 -38.634 1.00 . A A . 224 GLU CD 1 1
18 39981 1 1 144 GLU CG C 13.915 -4.485 -39.028 1.00 . A A . 224 GLU CG 1 1
18 39982 1 1 144 GLU H H 15.328 -6.538 -39.568 1.00 . A A . 224 GLU H 1 1
18 39983 1 1 144 GLU HA H 13.724 -7.586 -37.512 1.00 . A A . 224 GLU HA 1 1
18 39984 1 1 144 GLU HB2 H 12.843 -5.223 -37.351 1.00 . A A . 224 GLU HB2 1 1
18 39985 1 1 144 GLU HB3 H 14.588 -5.394 -37.232 1.00 . A A . 224 GLU HB3 1 1
18 39986 1 1 144 GLU HG2 H 14.953 -4.475 -39.325 1.00 . A A . 224 GLU HG2 1 1
18 39987 1 1 144 GLU HG3 H 13.305 -4.798 -39.863 1.00 . A A . 224 GLU HG3 1 1
18 39988 1 1 144 GLU N N 14.711 -7.248 -39.292 1.00 . A A . 224 GLU N 1 1
18 39989 1 1 144 GLU O O 11.305 -7.535 -38.348 1.00 . A A . 224 GLU O 1 1
18 39990 1 1 144 GLU OE1 O 14.094 -2.540 -37.670 1.00 . A A . 224 GLU OE1 1 1
18 39991 1 1 144 GLU OE2 O 12.613 -2.512 -39.293 1.00 . A A . 224 GLU OE2 1 1
18 39992 1 1 145 SER C C 10.541 -8.596 -41.074 1.00 . A A . 225 SER C 1 1
18 39993 1 1 145 SER CA C 10.960 -7.130 -41.069 1.00 . A A . 225 SER CA 1 1
18 39994 1 1 145 SER CB C 11.121 -6.629 -42.505 1.00 . A A . 225 SER CB 1 1
18 39995 1 1 145 SER H H 13.006 -6.654 -40.804 1.00 . A A . 225 SER H 1 1
18 39996 1 1 145 SER HA H 10.193 -6.550 -40.578 1.00 . A A . 225 SER HA 1 1
18 39997 1 1 145 SER HB2 H 10.958 -5.562 -42.532 1.00 . A A . 225 SER HB2 1 1
18 39998 1 1 145 SER HB3 H 12.122 -6.848 -42.850 1.00 . A A . 225 SER HB3 1 1
18 39999 1 1 145 SER HG H 10.657 -7.639 -44.118 1.00 . A A . 225 SER HG 1 1
18 40000 1 1 145 SER N N 12.203 -6.948 -40.327 1.00 . A A . 225 SER N 1 1
18 40001 1 1 145 SER O O 9.352 -8.912 -41.017 1.00 . A A . 225 SER O 1 1
18 40002 1 1 145 SER OG O 10.192 -7.255 -43.371 1.00 . A A . 225 SER OG 1 1
18 40003 1 1 146 GLN C C 10.430 -11.331 -39.942 1.00 . A A . 226 GLN C 1 1
18 40004 1 1 146 GLN CA C 11.258 -10.920 -41.156 1.00 . A A . 226 GLN CA 1 1
18 40005 1 1 146 GLN CB C 12.571 -11.705 -41.182 1.00 . A A . 226 GLN CB 1 1
18 40006 1 1 146 GLN CD C 13.719 -13.907 -41.648 1.00 . A A . 226 GLN CD 1 1
18 40007 1 1 146 GLN CG C 12.399 -13.164 -41.571 1.00 . A A . 226 GLN CG 1 1
18 40008 1 1 146 GLN H H 12.451 -9.173 -41.185 1.00 . A A . 226 GLN H 1 1
18 40009 1 1 146 GLN HA H 10.697 -11.144 -42.051 1.00 . A A . 226 GLN HA 1 1
18 40010 1 1 146 GLN HB2 H 13.238 -11.241 -41.893 1.00 . A A . 226 GLN HB2 1 1
18 40011 1 1 146 GLN HB3 H 13.019 -11.666 -40.201 1.00 . A A . 226 GLN HB3 1 1
18 40012 1 1 146 GLN HE21 H 12.795 -15.529 -42.329 1.00 . A A . 226 GLN HE21 1 1
18 40013 1 1 146 GLN HE22 H 14.508 -15.663 -42.145 1.00 . A A . 226 GLN HE22 1 1
18 40014 1 1 146 GLN HG2 H 11.775 -13.648 -40.834 1.00 . A A . 226 GLN HG2 1 1
18 40015 1 1 146 GLN HG3 H 11.919 -13.213 -42.536 1.00 . A A . 226 GLN HG3 1 1
18 40016 1 1 146 GLN N N 11.524 -9.487 -41.143 1.00 . A A . 226 GLN N 1 1
18 40017 1 1 146 GLN NE2 N 13.669 -15.160 -42.084 1.00 . A A . 226 GLN NE2 1 1
18 40018 1 1 146 GLN O O 9.492 -12.120 -40.056 1.00 . A A . 226 GLN O 1 1
18 40019 1 1 146 GLN OE1 O 14.773 -13.359 -41.320 1.00 . A A . 226 GLN OE1 1 1
18 40020 1 1 147 ALA C C 8.578 -10.855 -37.698 1.00 . A A . 227 ALA C 1 1
18 40021 1 1 147 ALA CA C 10.075 -11.102 -37.546 1.00 . A A . 227 ALA CA 1 1
18 40022 1 1 147 ALA CB C 10.634 -10.278 -36.394 1.00 . A A . 227 ALA CB 1 1
18 40023 1 1 147 ALA H H 11.542 -10.171 -38.753 1.00 . A A . 227 ALA H 1 1
18 40024 1 1 147 ALA HA H 10.236 -12.146 -37.321 1.00 . A A . 227 ALA HA 1 1
18 40025 1 1 147 ALA HB1 H 11.270 -9.499 -36.787 1.00 . A A . 227 ALA HB1 1 1
18 40026 1 1 147 ALA HB2 H 9.820 -9.835 -35.842 1.00 . A A . 227 ALA HB2 1 1
18 40027 1 1 147 ALA HB3 H 11.209 -10.918 -35.742 1.00 . A A . 227 ALA HB3 1 1
18 40028 1 1 147 ALA N N 10.786 -10.792 -38.780 1.00 . A A . 227 ALA N 1 1
18 40029 1 1 147 ALA O O 7.758 -11.661 -37.257 1.00 . A A . 227 ALA O 1 1
18 40030 1 1 148 TYR C C 6.228 -10.183 -39.681 1.00 . A A . 228 TYR C 1 1
18 40031 1 1 148 TYR CA C 6.828 -9.382 -38.529 1.00 . A A . 228 TYR CA 1 1
18 40032 1 1 148 TYR CB C 6.696 -7.885 -38.811 1.00 . A A . 228 TYR CB 1 1
18 40033 1 1 148 TYR CD1 C 4.202 -7.871 -38.414 1.00 . A A . 228 TYR CD1 1 1
18 40034 1 1 148 TYR CD2 C 5.051 -6.646 -40.273 1.00 . A A . 228 TYR CD2 1 1
18 40035 1 1 148 TYR CE1 C 2.917 -7.484 -38.740 1.00 . A A . 228 TYR CE1 1 1
18 40036 1 1 148 TYR CE2 C 3.770 -6.253 -40.606 1.00 . A A . 228 TYR CE2 1 1
18 40037 1 1 148 TYR CG C 5.291 -7.459 -39.172 1.00 . A A . 228 TYR CG 1 1
18 40038 1 1 148 TYR CZ C 2.705 -6.676 -39.837 1.00 . A A . 228 TYR CZ 1 1
18 40039 1 1 148 TYR H H 8.926 -9.133 -38.651 1.00 . A A . 228 TYR H 1 1
18 40040 1 1 148 TYR HA H 6.290 -9.617 -37.622 1.00 . A A . 228 TYR HA 1 1
18 40041 1 1 148 TYR HB2 H 6.994 -7.333 -37.933 1.00 . A A . 228 TYR HB2 1 1
18 40042 1 1 148 TYR HB3 H 7.345 -7.622 -39.634 1.00 . A A . 228 TYR HB3 1 1
18 40043 1 1 148 TYR HD1 H 4.371 -8.504 -37.555 1.00 . A A . 228 TYR HD1 1 1
18 40044 1 1 148 TYR HD2 H 5.887 -6.317 -40.874 1.00 . A A . 228 TYR HD2 1 1
18 40045 1 1 148 TYR HE1 H 2.083 -7.814 -38.137 1.00 . A A . 228 TYR HE1 1 1
18 40046 1 1 148 TYR HE2 H 3.604 -5.621 -41.466 1.00 . A A . 228 TYR HE2 1 1
18 40047 1 1 148 TYR HH H 1.461 -5.655 -40.887 1.00 . A A . 228 TYR HH 1 1
18 40048 1 1 148 TYR N N 8.228 -9.737 -38.322 1.00 . A A . 228 TYR N 1 1
18 40049 1 1 148 TYR O O 5.084 -10.634 -39.608 1.00 . A A . 228 TYR O 1 1
18 40050 1 1 148 TYR OH O 1.427 -6.289 -40.166 1.00 . A A . 228 TYR OH 1 1
18 40051 1 1 149 TYR C C 6.165 -12.527 -41.530 1.00 . A A . 229 TYR C 1 1
18 40052 1 1 149 TYR CA C 6.555 -11.101 -41.910 1.00 . A A . 229 TYR CA 1 1
18 40053 1 1 149 TYR CB C 7.648 -11.128 -42.980 1.00 . A A . 229 TYR CB 1 1
18 40054 1 1 149 TYR CD1 C 7.491 -8.660 -43.492 1.00 . A A . 229 TYR CD1 1 1
18 40055 1 1 149 TYR CD2 C 7.591 -10.185 -45.322 1.00 . A A . 229 TYR CD2 1 1
18 40056 1 1 149 TYR CE1 C 7.424 -7.599 -44.373 1.00 . A A . 229 TYR CE1 1 1
18 40057 1 1 149 TYR CE2 C 7.526 -9.129 -46.211 1.00 . A A . 229 TYR CE2 1 1
18 40058 1 1 149 TYR CG C 7.575 -9.970 -43.948 1.00 . A A . 229 TYR CG 1 1
18 40059 1 1 149 TYR CZ C 7.442 -7.839 -45.731 1.00 . A A . 229 TYR CZ 1 1
18 40060 1 1 149 TYR H H 7.910 -9.974 -40.740 1.00 . A A . 229 TYR H 1 1
18 40061 1 1 149 TYR HA H 5.687 -10.597 -42.309 1.00 . A A . 229 TYR HA 1 1
18 40062 1 1 149 TYR HB2 H 8.614 -11.098 -42.499 1.00 . A A . 229 TYR HB2 1 1
18 40063 1 1 149 TYR HB3 H 7.564 -12.042 -43.548 1.00 . A A . 229 TYR HB3 1 1
18 40064 1 1 149 TYR HD1 H 7.478 -8.476 -42.427 1.00 . A A . 229 TYR HD1 1 1
18 40065 1 1 149 TYR HD2 H 7.658 -11.197 -45.693 1.00 . A A . 229 TYR HD2 1 1
18 40066 1 1 149 TYR HE1 H 7.358 -6.588 -43.998 1.00 . A A . 229 TYR HE1 1 1
18 40067 1 1 149 TYR HE2 H 7.540 -9.316 -47.274 1.00 . A A . 229 TYR HE2 1 1
18 40068 1 1 149 TYR HH H 6.464 -6.640 -46.872 1.00 . A A . 229 TYR HH 1 1
18 40069 1 1 149 TYR N N 7.008 -10.357 -40.742 1.00 . A A . 229 TYR N 1 1
18 40070 1 1 149 TYR O O 5.053 -12.972 -41.811 1.00 . A A . 229 TYR O 1 1
18 40071 1 1 149 TYR OH O 7.377 -6.784 -46.613 1.00 . A A . 229 TYR OH 1 1
18 40072 1 1 150 GLN C C 5.732 -14.670 -39.425 1.00 . A A . 230 GLN C 1 1
18 40073 1 1 150 GLN CA C 6.842 -14.610 -40.470 1.00 . A A . 230 GLN CA 1 1
18 40074 1 1 150 GLN CB C 8.122 -15.231 -39.909 1.00 . A A . 230 GLN CB 1 1
18 40075 1 1 150 GLN CD C 10.385 -16.228 -40.427 1.00 . A A . 230 GLN CD 1 1
18 40076 1 1 150 GLN CG C 9.217 -15.413 -40.947 1.00 . A A . 230 GLN CG 1 1
18 40077 1 1 150 GLN H H 7.956 -12.824 -40.694 1.00 . A A . 230 GLN H 1 1
18 40078 1 1 150 GLN HA H 6.532 -15.170 -41.339 1.00 . A A . 230 GLN HA 1 1
18 40079 1 1 150 GLN HB2 H 8.502 -14.596 -39.122 1.00 . A A . 230 GLN HB2 1 1
18 40080 1 1 150 GLN HB3 H 7.885 -16.200 -39.494 1.00 . A A . 230 GLN HB3 1 1
18 40081 1 1 150 GLN HE21 H 9.639 -17.872 -41.260 1.00 . A A . 230 GLN HE21 1 1
18 40082 1 1 150 GLN HE22 H 11.127 -18.071 -40.404 1.00 . A A . 230 GLN HE22 1 1
18 40083 1 1 150 GLN HG2 H 8.801 -15.917 -41.806 1.00 . A A . 230 GLN HG2 1 1
18 40084 1 1 150 GLN HG3 H 9.579 -14.439 -41.243 1.00 . A A . 230 GLN HG3 1 1
18 40085 1 1 150 GLN N N 7.088 -13.235 -40.889 1.00 . A A . 230 GLN N 1 1
18 40086 1 1 150 GLN NE2 N 10.385 -17.522 -40.726 1.00 . A A . 230 GLN NE2 1 1
18 40087 1 1 150 GLN O O 5.049 -15.685 -39.289 1.00 . A A . 230 GLN O 1 1
18 40088 1 1 150 GLN OE1 O 11.279 -15.700 -39.764 1.00 . A A . 230 GLN OE1 1 1
18 40089 1 1 151 ARG C C 3.170 -13.905 -38.216 1.00 . A A . 231 ARG C 1 1
18 40090 1 1 151 ARG CA C 4.532 -13.506 -37.657 1.00 . A A . 231 ARG CA 1 1
18 40091 1 1 151 ARG CB C 4.463 -12.093 -37.074 1.00 . A A . 231 ARG CB 1 1
18 40092 1 1 151 ARG CD C 5.078 -12.263 -34.643 1.00 . A A . 231 ARG CD 1 1
18 40093 1 1 151 ARG CG C 3.953 -12.050 -35.643 1.00 . A A . 231 ARG CG 1 1
18 40094 1 1 151 ARG CZ C 4.512 -10.785 -32.762 1.00 . A A . 231 ARG CZ 1 1
18 40095 1 1 151 ARG H H 6.134 -12.799 -38.847 1.00 . A A . 231 ARG H 1 1
18 40096 1 1 151 ARG HA H 4.803 -14.196 -36.873 1.00 . A A . 231 ARG HA 1 1
18 40097 1 1 151 ARG HB2 H 5.452 -11.659 -37.094 1.00 . A A . 231 ARG HB2 1 1
18 40098 1 1 151 ARG HB3 H 3.804 -11.496 -37.687 1.00 . A A . 231 ARG HB3 1 1
18 40099 1 1 151 ARG HD2 H 5.419 -13.286 -34.717 1.00 . A A . 231 ARG HD2 1 1
18 40100 1 1 151 ARG HD3 H 5.891 -11.596 -34.889 1.00 . A A . 231 ARG HD3 1 1
18 40101 1 1 151 ARG HE H 4.456 -12.778 -32.703 1.00 . A A . 231 ARG HE 1 1
18 40102 1 1 151 ARG HG2 H 3.502 -11.085 -35.460 1.00 . A A . 231 ARG HG2 1 1
18 40103 1 1 151 ARG HG3 H 3.213 -12.826 -35.511 1.00 . A A . 231 ARG HG3 1 1
18 40104 1 1 151 ARG HH11 H 5.064 -9.833 -34.456 1.00 . A A . 231 ARG HH11 1 1
18 40105 1 1 151 ARG HH12 H 4.662 -8.803 -33.122 1.00 . A A . 231 ARG HH12 1 1
18 40106 1 1 151 ARG HH21 H 3.923 -11.433 -30.940 1.00 . A A . 231 ARG HH21 1 1
18 40107 1 1 151 ARG HH22 H 4.013 -9.713 -31.123 1.00 . A A . 231 ARG HH22 1 1
18 40108 1 1 151 ARG N N 5.558 -13.576 -38.690 1.00 . A A . 231 ARG N 1 1
18 40109 1 1 151 ARG NE N 4.650 -12.004 -33.272 1.00 . A A . 231 ARG NE 1 1
18 40110 1 1 151 ARG NH1 N 4.768 -9.719 -33.508 1.00 . A A . 231 ARG NH1 1 1
18 40111 1 1 151 ARG NH2 N 4.117 -10.632 -31.505 1.00 . A A . 231 ARG NH2 1 1
18 40112 1 1 151 ARG O O 2.535 -14.837 -37.726 1.00 . A A . 231 ARG O 1 1
18 40113 1 1 152 GLY C C 1.392 -14.870 -40.465 1.00 . A A . 232 GLY C 1 1
18 40114 1 1 152 GLY CA C 1.441 -13.484 -39.853 1.00 . A A . 232 GLY CA 1 1
18 40115 1 1 152 GLY H H 3.274 -12.457 -39.595 1.00 . A A . 232 GLY H 1 1
18 40116 1 1 152 GLY HA2 H 0.672 -13.408 -39.099 1.00 . A A . 232 GLY HA2 1 1
18 40117 1 1 152 GLY HA3 H 1.246 -12.754 -40.626 1.00 . A A . 232 GLY HA3 1 1
18 40118 1 1 152 GLY N N 2.726 -13.190 -39.245 1.00 . A A . 232 GLY N 1 1
18 40119 1 1 152 GLY O O 0.602 -15.714 -40.045 1.00 . A A . 232 GLY O 1 1
18 40120 1 1 153 ALA C C 2.447 -17.532 -41.127 1.00 . A A . 233 ALA C 1 1
18 40121 1 1 153 ALA CA C 2.290 -16.397 -42.133 1.00 . A A . 233 ALA CA 1 1
18 40122 1 1 153 ALA CB C 3.427 -16.423 -43.143 1.00 . A A . 233 ALA CB 1 1
18 40123 1 1 153 ALA H H 2.846 -14.391 -41.753 1.00 . A A . 233 ALA H 1 1
18 40124 1 1 153 ALA HA H 1.362 -16.532 -42.669 1.00 . A A . 233 ALA HA 1 1
18 40125 1 1 153 ALA HB1 H 3.037 -16.684 -44.117 1.00 . A A . 233 ALA HB1 1 1
18 40126 1 1 153 ALA HB2 H 3.891 -15.449 -43.189 1.00 . A A . 233 ALA HB2 1 1
18 40127 1 1 153 ALA HB3 H 4.160 -17.157 -42.841 1.00 . A A . 233 ALA HB3 1 1
18 40128 1 1 153 ALA N N 2.239 -15.104 -41.462 1.00 . A A . 233 ALA N 1 1
18 40129 1 1 153 ALA O O 3.279 -17.461 -40.222 1.00 . A A . 233 ALA O 1 1
18 40130 1 1 154 SER C C 2.406 -20.901 -41.051 1.00 . A A . 234 SER C 1 1
18 40131 1 1 154 SER CA C 1.691 -19.726 -40.393 1.00 . A A . 234 SER CA 1 1
18 40132 1 1 154 SER CB C 0.276 -20.139 -39.984 1.00 . A A . 234 SER CB 1 1
18 40133 1 1 154 SER H H 1.001 -18.576 -42.030 1.00 . A A . 234 SER H 1 1
18 40134 1 1 154 SER HA H 2.241 -19.435 -39.509 1.00 . A A . 234 SER HA 1 1
18 40135 1 1 154 SER HB2 H -0.204 -20.639 -40.812 1.00 . A A . 234 SER HB2 1 1
18 40136 1 1 154 SER HB3 H 0.330 -20.813 -39.140 1.00 . A A . 234 SER HB3 1 1
18 40137 1 1 154 SER HG H -1.426 -19.186 -39.802 1.00 . A A . 234 SER HG 1 1
18 40138 1 1 154 SER N N 1.644 -18.578 -41.290 1.00 . A A . 234 SER N 1 1
18 40139 1 1 154 SER O O 3.183 -21.607 -40.410 1.00 . A A . 234 SER O 1 1
18 40140 1 1 154 SER OG O -0.500 -19.011 -39.619 1.00 . A A . 234 SER OG 1 1
19 40141 1 1 12 SER C C 88.055 38.549 -46.985 1.00 . A A . 92 SER C 1 1
19 40142 1 1 12 SER CA C 88.717 39.922 -47.057 1.00 . A A . 92 SER CA 1 1
19 40143 1 1 12 SER CB C 90.083 39.878 -46.370 1.00 . A A . 92 SER CB 1 1
19 40144 1 1 12 SER H H 87.462 40.755 -45.568 1.00 . A A . 92 SER H 1 1
19 40145 1 1 12 SER HA H 88.852 40.189 -48.094 1.00 . A A . 92 SER HA 1 1
19 40146 1 1 12 SER HB2 H 90.699 40.678 -46.751 1.00 . A A . 92 SER HB2 1 1
19 40147 1 1 12 SER HB3 H 89.951 40.001 -45.305 1.00 . A A . 92 SER HB3 1 1
19 40148 1 1 12 SER HG H 91.345 38.742 -47.347 1.00 . A A . 92 SER HG 1 1
19 40149 1 1 12 SER N N 87.872 40.938 -46.440 1.00 . A A . 92 SER N 1 1
19 40150 1 1 12 SER O O 87.978 37.832 -47.981 1.00 . A A . 92 SER O 1 1
19 40151 1 1 12 SER OG O 90.736 38.645 -46.611 1.00 . A A . 92 SER OG 1 1
19 40152 1 1 13 GLY C C 87.451 36.158 -44.402 1.00 . A A . 93 GLY C 1 1
19 40153 1 1 13 GLY CA C 86.930 36.904 -45.614 1.00 . A A . 93 GLY CA 1 1
19 40154 1 1 13 GLY H H 87.668 38.803 -45.037 1.00 . A A . 93 GLY H 1 1
19 40155 1 1 13 GLY HA2 H 85.868 37.063 -45.498 1.00 . A A . 93 GLY HA2 1 1
19 40156 1 1 13 GLY HA3 H 87.100 36.301 -46.495 1.00 . A A . 93 GLY HA3 1 1
19 40157 1 1 13 GLY N N 87.577 38.190 -45.796 1.00 . A A . 93 GLY N 1 1
19 40158 1 1 13 GLY O O 88.451 35.444 -44.487 1.00 . A A . 93 GLY O 1 1
19 40159 1 1 14 LEU C C 86.443 34.336 -41.866 1.00 . A A . 94 LEU C 1 1
19 40160 1 1 14 LEU CA C 87.176 35.663 -42.035 1.00 . A A . 94 LEU CA 1 1
19 40161 1 1 14 LEU CB C 86.897 36.569 -40.835 1.00 . A A . 94 LEU CB 1 1
19 40162 1 1 14 LEU CD1 C 86.939 38.826 -39.746 1.00 . A A . 94 LEU CD1 1 1
19 40163 1 1 14 LEU CD2 C 88.791 38.149 -41.283 1.00 . A A . 94 LEU CD2 1 1
19 40164 1 1 14 LEU CG C 87.302 38.035 -40.992 1.00 . A A . 94 LEU CG 1 1
19 40165 1 1 14 LEU H H 85.986 36.907 -43.267 1.00 . A A . 94 LEU H 1 1
19 40166 1 1 14 LEU HA H 88.236 35.470 -42.092 1.00 . A A . 94 LEU HA 1 1
19 40167 1 1 14 LEU HB2 H 85.837 36.538 -40.636 1.00 . A A . 94 LEU HB2 1 1
19 40168 1 1 14 LEU HB3 H 87.434 36.166 -39.986 1.00 . A A . 94 LEU HB3 1 1
19 40169 1 1 14 LEU HD11 H 86.860 39.873 -39.994 1.00 . A A . 94 LEU HD11 1 1
19 40170 1 1 14 LEU HD12 H 87.705 38.691 -38.996 1.00 . A A . 94 LEU HD12 1 1
19 40171 1 1 14 LEU HD13 H 85.993 38.474 -39.359 1.00 . A A . 94 LEU HD13 1 1
19 40172 1 1 14 LEU HD21 H 89.318 37.351 -40.780 1.00 . A A . 94 LEU HD21 1 1
19 40173 1 1 14 LEU HD22 H 89.156 39.101 -40.927 1.00 . A A . 94 LEU HD22 1 1
19 40174 1 1 14 LEU HD23 H 88.957 38.076 -42.348 1.00 . A A . 94 LEU HD23 1 1
19 40175 1 1 14 LEU HG H 86.764 38.463 -41.827 1.00 . A A . 94 LEU HG 1 1
19 40176 1 1 14 LEU N N 86.774 36.325 -43.271 1.00 . A A . 94 LEU N 1 1
19 40177 1 1 14 LEU O O 85.558 33.998 -42.652 1.00 . A A . 94 LEU O 1 1
19 40178 1 1 15 VAL C C 85.837 32.164 -39.081 1.00 . A A . 95 VAL C 1 1
19 40179 1 1 15 VAL CA C 86.193 32.299 -40.556 1.00 . A A . 95 VAL CA 1 1
19 40180 1 1 15 VAL CB C 87.113 31.131 -40.960 1.00 . A A . 95 VAL CB 1 1
19 40181 1 1 15 VAL CG1 C 88.443 31.223 -40.227 1.00 . A A . 95 VAL CG1 1 1
19 40182 1 1 15 VAL CG2 C 86.435 29.799 -40.685 1.00 . A A . 95 VAL CG2 1 1
19 40183 1 1 15 VAL H H 87.527 33.910 -40.241 1.00 . A A . 95 VAL H 1 1
19 40184 1 1 15 VAL HA H 85.287 32.233 -41.143 1.00 . A A . 95 VAL HA 1 1
19 40185 1 1 15 VAL HB H 87.307 31.202 -42.021 1.00 . A A . 95 VAL HB 1 1
19 40186 1 1 15 VAL HG11 H 89.252 31.115 -40.935 1.00 . A A . 95 VAL HG11 1 1
19 40187 1 1 15 VAL HG12 H 88.519 32.182 -39.736 1.00 . A A . 95 VAL HG12 1 1
19 40188 1 1 15 VAL HG13 H 88.504 30.435 -39.491 1.00 . A A . 95 VAL HG13 1 1
19 40189 1 1 15 VAL HG21 H 86.120 29.761 -39.654 1.00 . A A . 95 VAL HG21 1 1
19 40190 1 1 15 VAL HG22 H 85.573 29.693 -41.329 1.00 . A A . 95 VAL HG22 1 1
19 40191 1 1 15 VAL HG23 H 87.128 28.994 -40.880 1.00 . A A . 95 VAL HG23 1 1
19 40192 1 1 15 VAL N N 86.816 33.588 -40.832 1.00 . A A . 95 VAL N 1 1
19 40193 1 1 15 VAL O O 86.638 32.460 -38.194 1.00 . A A . 95 VAL O 1 1
19 40194 1 1 16 PRO C C 84.809 30.366 -36.726 1.00 . A A . 96 PRO C 1 1
19 40195 1 1 16 PRO CA C 84.116 31.522 -37.438 1.00 . A A . 96 PRO CA 1 1
19 40196 1 1 16 PRO CB C 82.629 31.215 -37.632 1.00 . A A . 96 PRO CB 1 1
19 40197 1 1 16 PRO CD C 83.597 31.336 -39.814 1.00 . A A . 96 PRO CD 1 1
19 40198 1 1 16 PRO CG C 82.535 30.644 -39.005 1.00 . A A . 96 PRO CG 1 1
19 40199 1 1 16 PRO HA H 84.226 32.422 -36.852 1.00 . A A . 96 PRO HA 1 1
19 40200 1 1 16 PRO HB2 H 82.304 30.505 -36.884 1.00 . A A . 96 PRO HB2 1 1
19 40201 1 1 16 PRO HB3 H 82.055 32.126 -37.544 1.00 . A A . 96 PRO HB3 1 1
19 40202 1 1 16 PRO HD2 H 84.015 30.659 -40.546 1.00 . A A . 96 PRO HD2 1 1
19 40203 1 1 16 PRO HD3 H 83.193 32.213 -40.296 1.00 . A A . 96 PRO HD3 1 1
19 40204 1 1 16 PRO HG2 H 82.720 29.581 -38.973 1.00 . A A . 96 PRO HG2 1 1
19 40205 1 1 16 PRO HG3 H 81.559 30.844 -39.420 1.00 . A A . 96 PRO HG3 1 1
19 40206 1 1 16 PRO N N 84.606 31.707 -38.807 1.00 . A A . 96 PRO N 1 1
19 40207 1 1 16 PRO O O 85.003 29.295 -37.302 1.00 . A A . 96 PRO O 1 1
19 40208 1 1 17 ARG C C 85.053 29.234 -33.424 1.00 . A A . 97 ARG C 1 1
19 40209 1 1 17 ARG CA C 85.854 29.566 -34.679 1.00 . A A . 97 ARG CA 1 1
19 40210 1 1 17 ARG CB C 87.259 30.032 -34.291 1.00 . A A . 97 ARG CB 1 1
19 40211 1 1 17 ARG CD C 88.645 31.765 -33.112 1.00 . A A . 97 ARG CD 1 1
19 40212 1 1 17 ARG CG C 87.303 31.453 -33.757 1.00 . A A . 97 ARG CG 1 1
19 40213 1 1 17 ARG CZ C 89.911 31.086 -31.118 1.00 . A A . 97 ARG CZ 1 1
19 40214 1 1 17 ARG H H 85.000 31.463 -35.065 1.00 . A A . 97 ARG H 1 1
19 40215 1 1 17 ARG HA H 85.934 28.676 -35.286 1.00 . A A . 97 ARG HA 1 1
19 40216 1 1 17 ARG HB2 H 87.647 29.371 -33.530 1.00 . A A . 97 ARG HB2 1 1
19 40217 1 1 17 ARG HB3 H 87.895 29.977 -35.161 1.00 . A A . 97 ARG HB3 1 1
19 40218 1 1 17 ARG HD2 H 89.430 31.376 -33.743 1.00 . A A . 97 ARG HD2 1 1
19 40219 1 1 17 ARG HD3 H 88.749 32.836 -33.029 1.00 . A A . 97 ARG HD3 1 1
19 40220 1 1 17 ARG HE H 87.951 30.819 -31.369 1.00 . A A . 97 ARG HE 1 1
19 40221 1 1 17 ARG HG2 H 87.140 32.141 -34.573 1.00 . A A . 97 ARG HG2 1 1
19 40222 1 1 17 ARG HG3 H 86.523 31.575 -33.019 1.00 . A A . 97 ARG HG3 1 1
19 40223 1 1 17 ARG HH11 H 91.010 31.973 -32.561 1.00 . A A . 97 ARG HH11 1 1
19 40224 1 1 17 ARG HH12 H 91.891 31.490 -31.150 1.00 . A A . 97 ARG HH12 1 1
19 40225 1 1 17 ARG HH21 H 89.099 30.178 -29.504 1.00 . A A . 97 ARG HH21 1 1
19 40226 1 1 17 ARG HH22 H 90.803 30.467 -29.412 1.00 . A A . 97 ARG HH22 1 1
19 40227 1 1 17 ARG N N 85.181 30.589 -35.470 1.00 . A A . 97 ARG N 1 1
19 40228 1 1 17 ARG NE N 88.765 31.171 -31.783 1.00 . A A . 97 ARG NE 1 1
19 40229 1 1 17 ARG NH1 N 91.029 31.553 -31.654 1.00 . A A . 97 ARG NH1 1 1
19 40230 1 1 17 ARG NH2 N 89.940 30.531 -29.912 1.00 . A A . 97 ARG NH2 1 1
19 40231 1 1 17 ARG O O 84.275 30.053 -32.937 1.00 . A A . 97 ARG O 1 1
19 40232 1 1 18 GLY C C 83.527 26.511 -31.993 1.00 . A A . 98 GLY C 1 1
19 40233 1 1 18 GLY CA C 84.536 27.606 -31.712 1.00 . A A . 98 GLY CA 1 1
19 40234 1 1 18 GLY H H 85.880 27.413 -33.335 1.00 . A A . 98 GLY H 1 1
19 40235 1 1 18 GLY HA2 H 85.251 27.246 -30.987 1.00 . A A . 98 GLY HA2 1 1
19 40236 1 1 18 GLY HA3 H 84.017 28.459 -31.298 1.00 . A A . 98 GLY HA3 1 1
19 40237 1 1 18 GLY N N 85.248 28.025 -32.905 1.00 . A A . 98 GLY N 1 1
19 40238 1 1 18 GLY O O 83.720 25.696 -32.896 1.00 . A A . 98 GLY O 1 1
19 40239 1 1 19 SER C C 80.823 25.530 -32.793 1.00 . A A . 99 SER C 1 1
19 40240 1 1 19 SER CA C 81.407 25.480 -31.384 1.00 . A A . 99 SER CA 1 1
19 40241 1 1 19 SER CB C 80.297 25.687 -30.352 1.00 . A A . 99 SER CB 1 1
19 40242 1 1 19 SER H H 82.350 27.164 -30.515 1.00 . A A . 99 SER H 1 1
19 40243 1 1 19 SER HA H 81.857 24.511 -31.228 1.00 . A A . 99 SER HA 1 1
19 40244 1 1 19 SER HB2 H 80.721 25.657 -29.360 1.00 . A A . 99 SER HB2 1 1
19 40245 1 1 19 SER HB3 H 79.832 26.649 -30.515 1.00 . A A . 99 SER HB3 1 1
19 40246 1 1 19 SER HG H 78.438 25.082 -30.483 1.00 . A A . 99 SER HG 1 1
19 40247 1 1 19 SER N N 82.448 26.488 -31.217 1.00 . A A . 99 SER N 1 1
19 40248 1 1 19 SER O O 80.367 24.517 -33.325 1.00 . A A . 99 SER O 1 1
19 40249 1 1 19 SER OG O 79.308 24.677 -30.457 1.00 . A A . 99 SER OG 1 1
19 40250 1 1 20 HIS C C 81.014 25.972 -35.728 1.00 . A A . 100 HIS C 1 1
19 40251 1 1 20 HIS CA C 80.314 26.900 -34.740 1.00 . A A . 100 HIS CA 1 1
19 40252 1 1 20 HIS CB C 80.482 28.354 -35.183 1.00 . A A . 100 HIS CB 1 1
19 40253 1 1 20 HIS CD2 C 78.498 30.016 -35.004 1.00 . A A . 100 HIS CD2 1 1
19 40254 1 1 20 HIS CE1 C 78.636 30.450 -32.859 1.00 . A A . 100 HIS CE1 1 1
19 40255 1 1 20 HIS CG C 79.533 29.298 -34.509 1.00 . A A . 100 HIS CG 1 1
19 40256 1 1 20 HIS H H 81.218 27.485 -32.918 1.00 . A A . 100 HIS H 1 1
19 40257 1 1 20 HIS HA H 79.263 26.657 -34.721 1.00 . A A . 100 HIS HA 1 1
19 40258 1 1 20 HIS HB2 H 81.487 28.678 -34.958 1.00 . A A . 100 HIS HB2 1 1
19 40259 1 1 20 HIS HB3 H 80.316 28.421 -36.248 1.00 . A A . 100 HIS HB3 1 1
19 40260 1 1 20 HIS HD1 H 80.241 29.227 -32.526 1.00 . A A . 100 HIS HD1 1 1
19 40261 1 1 20 HIS HD2 H 78.159 30.030 -36.030 1.00 . A A . 100 HIS HD2 1 1
19 40262 1 1 20 HIS HE1 H 78.440 30.859 -31.879 1.00 . A A . 100 HIS HE1 1 1
19 40263 1 1 20 HIS N N 80.841 26.716 -33.392 1.00 . A A . 100 HIS N 1 1
19 40264 1 1 20 HIS ND1 N 79.594 29.592 -33.163 1.00 . A A . 100 HIS ND1 1 1
19 40265 1 1 20 HIS NE2 N 77.957 30.724 -33.958 1.00 . A A . 100 HIS NE2 1 1
19 40266 1 1 20 HIS O O 80.428 25.561 -36.730 1.00 . A A . 100 HIS O 1 1
19 40267 1 1 21 MET C C 82.482 23.351 -36.290 1.00 . A A . 101 MET C 1 1
19 40268 1 1 21 MET CA C 83.050 24.767 -36.303 1.00 . A A . 101 MET CA 1 1
19 40269 1 1 21 MET CB C 84.513 24.747 -35.859 1.00 . A A . 101 MET CB 1 1
19 40270 1 1 21 MET CE C 88.086 24.754 -37.842 1.00 . A A . 101 MET CE 1 1
19 40271 1 1 21 MET CG C 85.482 24.383 -36.973 1.00 . A A . 101 MET CG 1 1
19 40272 1 1 21 MET H H 82.683 26.006 -34.626 1.00 . A A . 101 MET H 1 1
19 40273 1 1 21 MET HA H 82.993 25.156 -37.309 1.00 . A A . 101 MET HA 1 1
19 40274 1 1 21 MET HB2 H 84.778 25.724 -35.486 1.00 . A A . 101 MET HB2 1 1
19 40275 1 1 21 MET HB3 H 84.626 24.024 -35.064 1.00 . A A . 101 MET HB3 1 1
19 40276 1 1 21 MET HE1 H 88.519 25.727 -37.659 1.00 . A A . 101 MET HE1 1 1
19 40277 1 1 21 MET HE2 H 88.872 24.045 -38.056 1.00 . A A . 101 MET HE2 1 1
19 40278 1 1 21 MET HE3 H 87.413 24.813 -38.685 1.00 . A A . 101 MET HE3 1 1
19 40279 1 1 21 MET HG2 H 85.174 23.443 -37.407 1.00 . A A . 101 MET HG2 1 1
19 40280 1 1 21 MET HG3 H 85.445 25.155 -37.728 1.00 . A A . 101 MET HG3 1 1
19 40281 1 1 21 MET N N 82.270 25.647 -35.440 1.00 . A A . 101 MET N 1 1
19 40282 1 1 21 MET O O 82.201 22.775 -37.342 1.00 . A A . 101 MET O 1 1
19 40283 1 1 21 MET SD S 87.181 24.222 -36.391 1.00 . A A . 101 MET SD 1 1
19 40284 1 1 22 SER C C 80.319 21.389 -35.356 1.00 . A A . 102 SER C 1 1
19 40285 1 1 22 SER CA C 81.786 21.445 -34.944 1.00 . A A . 102 SER CA 1 1
19 40286 1 1 22 SER CB C 81.942 20.970 -33.499 1.00 . A A . 102 SER CB 1 1
19 40287 1 1 22 SER H H 82.559 23.306 -34.293 1.00 . A A . 102 SER H 1 1
19 40288 1 1 22 SER HA H 82.355 20.793 -35.592 1.00 . A A . 102 SER HA 1 1
19 40289 1 1 22 SER HB2 H 81.725 19.914 -33.444 1.00 . A A . 102 SER HB2 1 1
19 40290 1 1 22 SER HB3 H 82.956 21.147 -33.172 1.00 . A A . 102 SER HB3 1 1
19 40291 1 1 22 SER HG H 81.562 22.138 -31.972 1.00 . A A . 102 SER HG 1 1
19 40292 1 1 22 SER N N 82.316 22.796 -35.094 1.00 . A A . 102 SER N 1 1
19 40293 1 1 22 SER O O 79.818 20.344 -35.770 1.00 . A A . 102 SER O 1 1
19 40294 1 1 22 SER OG O 81.056 21.664 -32.636 1.00 . A A . 102 SER OG 1 1
19 40295 1 1 23 ASN C C 77.386 21.665 -34.730 1.00 . A A . 103 ASN C 1 1
19 40296 1 1 23 ASN CA C 78.223 22.604 -35.596 1.00 . A A . 103 ASN CA 1 1
19 40297 1 1 23 ASN CB C 78.029 22.259 -37.074 1.00 . A A . 103 ASN CB 1 1
19 40298 1 1 23 ASN CG C 76.679 22.707 -37.600 1.00 . A A . 103 ASN CG 1 1
19 40299 1 1 23 ASN H H 80.088 23.323 -34.900 1.00 . A A . 103 ASN H 1 1
19 40300 1 1 23 ASN HA H 77.896 23.618 -35.426 1.00 . A A . 103 ASN HA 1 1
19 40301 1 1 23 ASN HB2 H 78.800 22.746 -37.655 1.00 . A A . 103 ASN HB2 1 1
19 40302 1 1 23 ASN HB3 H 78.109 21.191 -37.202 1.00 . A A . 103 ASN HB3 1 1
19 40303 1 1 23 ASN HD21 H 76.408 20.942 -38.474 1.00 . A A . 103 ASN HD21 1 1
19 40304 1 1 23 ASN HD22 H 75.128 22.085 -38.677 1.00 . A A . 103 ASN HD22 1 1
19 40305 1 1 23 ASN N N 79.634 22.522 -35.237 1.00 . A A . 103 ASN N 1 1
19 40306 1 1 23 ASN ND2 N 76.003 21.821 -38.324 1.00 . A A . 103 ASN ND2 1 1
19 40307 1 1 23 ASN O O 76.351 21.161 -35.163 1.00 . A A . 103 ASN O 1 1
19 40308 1 1 23 ASN OD1 O 76.250 23.835 -37.359 1.00 . A A . 103 ASN OD1 1 1
19 40309 1 1 24 LYS C C 77.189 21.121 -31.156 1.00 . A A . 104 LYS C 1 1
19 40310 1 1 24 LYS CA C 77.138 20.563 -32.575 1.00 . A A . 104 LYS CA 1 1
19 40311 1 1 24 LYS CB C 77.746 19.158 -32.603 1.00 . A A . 104 LYS CB 1 1
19 40312 1 1 24 LYS CD C 79.829 17.788 -32.298 1.00 . A A . 104 LYS CD 1 1
19 40313 1 1 24 LYS CE C 79.581 16.778 -33.409 1.00 . A A . 104 LYS CE 1 1
19 40314 1 1 24 LYS CG C 79.265 19.154 -32.651 1.00 . A A . 104 LYS CG 1 1
19 40315 1 1 24 LYS H H 78.675 21.869 -33.216 1.00 . A A . 104 LYS H 1 1
19 40316 1 1 24 LYS HA H 76.107 20.505 -32.890 1.00 . A A . 104 LYS HA 1 1
19 40317 1 1 24 LYS HB2 H 77.433 18.626 -31.717 1.00 . A A . 104 LYS HB2 1 1
19 40318 1 1 24 LYS HB3 H 77.378 18.637 -33.476 1.00 . A A . 104 LYS HB3 1 1
19 40319 1 1 24 LYS HD2 H 80.894 17.878 -32.140 1.00 . A A . 104 LYS HD2 1 1
19 40320 1 1 24 LYS HD3 H 79.358 17.436 -31.392 1.00 . A A . 104 LYS HD3 1 1
19 40321 1 1 24 LYS HE2 H 78.614 16.975 -33.846 1.00 . A A . 104 LYS HE2 1 1
19 40322 1 1 24 LYS HE3 H 80.346 16.895 -34.162 1.00 . A A . 104 LYS HE3 1 1
19 40323 1 1 24 LYS HG2 H 79.586 19.418 -33.647 1.00 . A A . 104 LYS HG2 1 1
19 40324 1 1 24 LYS HG3 H 79.640 19.881 -31.945 1.00 . A A . 104 LYS HG3 1 1
19 40325 1 1 24 LYS HZ1 H 79.108 15.318 -31.994 1.00 . A A . 104 LYS HZ1 1 1
19 40326 1 1 24 LYS HZ2 H 80.593 15.069 -32.763 1.00 . A A . 104 LYS HZ2 1 1
19 40327 1 1 24 LYS HZ3 H 79.150 14.742 -33.584 1.00 . A A . 104 LYS HZ3 1 1
19 40328 1 1 24 LYS N N 77.844 21.437 -33.503 1.00 . A A . 104 LYS N 1 1
19 40329 1 1 24 LYS NZ N 79.610 15.379 -32.903 1.00 . A A . 104 LYS NZ 1 1
19 40330 1 1 24 LYS O O 78.063 21.913 -30.806 1.00 . A A . 104 LYS O 1 1
19 40331 1 1 25 PRO C C 77.276 20.583 -28.068 1.00 . A A . 105 PRO C 1 1
19 40332 1 1 25 PRO CA C 76.146 21.143 -28.924 1.00 . A A . 105 PRO CA 1 1
19 40333 1 1 25 PRO CB C 74.797 20.589 -28.456 1.00 . A A . 105 PRO CB 1 1
19 40334 1 1 25 PRO CD C 75.155 19.755 -30.668 1.00 . A A . 105 PRO CD 1 1
19 40335 1 1 25 PRO CG C 74.545 19.414 -29.337 1.00 . A A . 105 PRO CG 1 1
19 40336 1 1 25 PRO HA H 76.139 22.220 -28.850 1.00 . A A . 105 PRO HA 1 1
19 40337 1 1 25 PRO HB2 H 74.865 20.297 -27.418 1.00 . A A . 105 PRO HB2 1 1
19 40338 1 1 25 PRO HB3 H 74.033 21.342 -28.576 1.00 . A A . 105 PRO HB3 1 1
19 40339 1 1 25 PRO HD2 H 75.558 18.869 -31.136 1.00 . A A . 105 PRO HD2 1 1
19 40340 1 1 25 PRO HD3 H 74.424 20.224 -31.309 1.00 . A A . 105 PRO HD3 1 1
19 40341 1 1 25 PRO HG2 H 75.016 18.536 -28.922 1.00 . A A . 105 PRO HG2 1 1
19 40342 1 1 25 PRO HG3 H 73.481 19.256 -29.442 1.00 . A A . 105 PRO HG3 1 1
19 40343 1 1 25 PRO N N 76.230 20.698 -30.318 1.00 . A A . 105 PRO N 1 1
19 40344 1 1 25 PRO O O 77.598 19.397 -28.143 1.00 . A A . 105 PRO O 1 1
19 40345 1 1 26 SER C C 78.447 20.477 -25.067 1.00 . A A . 106 SER C 1 1
19 40346 1 1 26 SER CA C 78.975 21.037 -26.384 1.00 . A A . 106 SER CA 1 1
19 40347 1 1 26 SER CB C 79.904 22.221 -26.111 1.00 . A A . 106 SER CB 1 1
19 40348 1 1 26 SER H H 77.575 22.378 -27.237 1.00 . A A . 106 SER H 1 1
19 40349 1 1 26 SER HA H 79.531 20.264 -26.893 1.00 . A A . 106 SER HA 1 1
19 40350 1 1 26 SER HB2 H 79.329 23.041 -25.706 1.00 . A A . 106 SER HB2 1 1
19 40351 1 1 26 SER HB3 H 80.661 21.925 -25.398 1.00 . A A . 106 SER HB3 1 1
19 40352 1 1 26 SER HG H 81.347 22.151 -27.433 1.00 . A A . 106 SER HG 1 1
19 40353 1 1 26 SER N N 77.877 21.445 -27.252 1.00 . A A . 106 SER N 1 1
19 40354 1 1 26 SER O O 78.790 20.963 -23.989 1.00 . A A . 106 SER O 1 1
19 40355 1 1 26 SER OG O 80.541 22.655 -27.300 1.00 . A A . 106 SER OG 1 1
19 40356 1 1 27 LYS C C 76.371 17.492 -24.340 1.00 . A A . 107 LYS C 1 1
19 40357 1 1 27 LYS CA C 77.033 18.819 -23.981 1.00 . A A . 107 LYS CA 1 1
19 40358 1 1 27 LYS CB C 76.010 19.751 -23.328 1.00 . A A . 107 LYS CB 1 1
19 40359 1 1 27 LYS CD C 74.653 20.328 -21.294 1.00 . A A . 107 LYS CD 1 1
19 40360 1 1 27 LYS CE C 74.801 20.375 -19.782 1.00 . A A . 107 LYS CE 1 1
19 40361 1 1 27 LYS CG C 75.624 19.339 -21.918 1.00 . A A . 107 LYS CG 1 1
19 40362 1 1 27 LYS H H 77.374 19.105 -26.050 1.00 . A A . 107 LYS H 1 1
19 40363 1 1 27 LYS HA H 77.833 18.630 -23.282 1.00 . A A . 107 LYS HA 1 1
19 40364 1 1 27 LYS HB2 H 76.423 20.749 -23.289 1.00 . A A . 107 LYS HB2 1 1
19 40365 1 1 27 LYS HB3 H 75.115 19.765 -23.934 1.00 . A A . 107 LYS HB3 1 1
19 40366 1 1 27 LYS HD2 H 74.847 21.311 -21.694 1.00 . A A . 107 LYS HD2 1 1
19 40367 1 1 27 LYS HD3 H 73.643 20.031 -21.539 1.00 . A A . 107 LYS HD3 1 1
19 40368 1 1 27 LYS HE2 H 75.851 20.425 -19.536 1.00 . A A . 107 LYS HE2 1 1
19 40369 1 1 27 LYS HE3 H 74.303 21.259 -19.411 1.00 . A A . 107 LYS HE3 1 1
19 40370 1 1 27 LYS HG2 H 75.157 18.366 -21.951 1.00 . A A . 107 LYS HG2 1 1
19 40371 1 1 27 LYS HG3 H 76.516 19.292 -21.310 1.00 . A A . 107 LYS HG3 1 1
19 40372 1 1 27 LYS HZ1 H 74.942 18.455 -18.971 1.00 . A A . 107 LYS HZ1 1 1
19 40373 1 1 27 LYS HZ2 H 73.466 18.770 -19.732 1.00 . A A . 107 LYS HZ2 1 1
19 40374 1 1 27 LYS HZ3 H 73.793 19.435 -18.212 1.00 . A A . 107 LYS HZ3 1 1
19 40375 1 1 27 LYS N N 77.609 19.449 -25.163 1.00 . A A . 107 LYS N 1 1
19 40376 1 1 27 LYS NZ N 74.208 19.175 -19.128 1.00 . A A . 107 LYS NZ 1 1
19 40377 1 1 27 LYS O O 75.146 17.371 -24.371 1.00 . A A . 107 LYS O 1 1
19 40378 1 1 28 PRO C C 76.065 14.419 -23.799 1.00 . A A . 108 PRO C 1 1
19 40379 1 1 28 PRO CA C 76.713 15.137 -24.977 1.00 . A A . 108 PRO CA 1 1
19 40380 1 1 28 PRO CB C 77.985 14.406 -25.415 1.00 . A A . 108 PRO CB 1 1
19 40381 1 1 28 PRO CD C 78.668 16.547 -24.601 1.00 . A A . 108 PRO CD 1 1
19 40382 1 1 28 PRO CG C 79.090 15.107 -24.704 1.00 . A A . 108 PRO CG 1 1
19 40383 1 1 28 PRO HA H 76.017 15.176 -25.801 1.00 . A A . 108 PRO HA 1 1
19 40384 1 1 28 PRO HB2 H 77.923 13.366 -25.124 1.00 . A A . 108 PRO HB2 1 1
19 40385 1 1 28 PRO HB3 H 78.097 14.480 -26.486 1.00 . A A . 108 PRO HB3 1 1
19 40386 1 1 28 PRO HD2 H 79.022 16.979 -23.676 1.00 . A A . 108 PRO HD2 1 1
19 40387 1 1 28 PRO HD3 H 79.035 17.109 -25.447 1.00 . A A . 108 PRO HD3 1 1
19 40388 1 1 28 PRO HG2 H 79.220 14.683 -23.719 1.00 . A A . 108 PRO HG2 1 1
19 40389 1 1 28 PRO HG3 H 80.003 15.025 -25.273 1.00 . A A . 108 PRO HG3 1 1
19 40390 1 1 28 PRO N N 77.197 16.473 -24.617 1.00 . A A . 108 PRO N 1 1
19 40391 1 1 28 PRO O O 76.744 13.761 -23.009 1.00 . A A . 108 PRO O 1 1
19 40392 1 1 29 LYS C C 72.764 13.203 -23.140 1.00 . A A . 109 LYS C 1 1
19 40393 1 1 29 LYS CA C 74.006 13.910 -22.605 1.00 . A A . 109 LYS CA 1 1
19 40394 1 1 29 LYS CB C 73.603 14.946 -21.554 1.00 . A A . 109 LYS CB 1 1
19 40395 1 1 29 LYS CD C 71.265 15.728 -22.038 1.00 . A A . 109 LYS CD 1 1
19 40396 1 1 29 LYS CE C 70.407 16.981 -21.939 1.00 . A A . 109 LYS CE 1 1
19 40397 1 1 29 LYS CG C 72.744 16.070 -22.107 1.00 . A A . 109 LYS CG 1 1
19 40398 1 1 29 LYS H H 74.261 15.085 -24.348 1.00 . A A . 109 LYS H 1 1
19 40399 1 1 29 LYS HA H 74.652 13.176 -22.147 1.00 . A A . 109 LYS HA 1 1
19 40400 1 1 29 LYS HB2 H 73.049 14.450 -20.771 1.00 . A A . 109 LYS HB2 1 1
19 40401 1 1 29 LYS HB3 H 74.498 15.379 -21.132 1.00 . A A . 109 LYS HB3 1 1
19 40402 1 1 29 LYS HD2 H 70.987 15.186 -22.929 1.00 . A A . 109 LYS HD2 1 1
19 40403 1 1 29 LYS HD3 H 71.088 15.111 -21.168 1.00 . A A . 109 LYS HD3 1 1
19 40404 1 1 29 LYS HE2 H 70.757 17.698 -22.663 1.00 . A A . 109 LYS HE2 1 1
19 40405 1 1 29 LYS HE3 H 69.383 16.717 -22.158 1.00 . A A . 109 LYS HE3 1 1
19 40406 1 1 29 LYS HG2 H 72.922 16.965 -21.530 1.00 . A A . 109 LYS HG2 1 1
19 40407 1 1 29 LYS HG3 H 73.016 16.245 -23.138 1.00 . A A . 109 LYS HG3 1 1
19 40408 1 1 29 LYS HZ1 H 70.650 16.855 -19.868 1.00 . A A . 109 LYS HZ1 1 1
19 40409 1 1 29 LYS HZ2 H 69.570 18.060 -20.358 1.00 . A A . 109 LYS HZ2 1 1
19 40410 1 1 29 LYS HZ3 H 71.237 18.292 -20.541 1.00 . A A . 109 LYS HZ3 1 1
19 40411 1 1 29 LYS N N 74.747 14.547 -23.686 1.00 . A A . 109 LYS N 1 1
19 40412 1 1 29 LYS NZ N 70.470 17.590 -20.581 1.00 . A A . 109 LYS NZ 1 1
19 40413 1 1 29 LYS O O 72.219 13.583 -24.178 1.00 . A A . 109 LYS O 1 1
19 40414 1 1 30 THR C C 69.980 11.655 -21.872 1.00 . A A . 110 THR C 1 1
19 40415 1 1 30 THR CA C 71.142 11.415 -22.829 1.00 . A A . 110 THR CA 1 1
19 40416 1 1 30 THR CB C 71.440 9.906 -22.888 1.00 . A A . 110 THR CB 1 1
19 40417 1 1 30 THR CG2 C 71.947 9.508 -24.266 1.00 . A A . 110 THR CG2 1 1
19 40418 1 1 30 THR H H 72.796 11.920 -21.609 1.00 . A A . 110 THR H 1 1
19 40419 1 1 30 THR HA H 70.856 11.744 -23.816 1.00 . A A . 110 THR HA 1 1
19 40420 1 1 30 THR HB H 70.525 9.365 -22.688 1.00 . A A . 110 THR HB 1 1
19 40421 1 1 30 THR HG1 H 71.998 9.033 -21.210 1.00 . A A . 110 THR HG1 1 1
19 40422 1 1 30 THR HG21 H 72.563 8.625 -24.183 1.00 . A A . 110 THR HG21 1 1
19 40423 1 1 30 THR HG22 H 72.531 10.316 -24.682 1.00 . A A . 110 THR HG22 1 1
19 40424 1 1 30 THR HG23 H 71.108 9.301 -24.913 1.00 . A A . 110 THR HG23 1 1
19 40425 1 1 30 THR N N 72.319 12.174 -22.426 1.00 . A A . 110 THR N 1 1
19 40426 1 1 30 THR O O 69.838 10.959 -20.867 1.00 . A A . 110 THR O 1 1
19 40427 1 1 30 THR OG1 O 72.414 9.558 -21.897 1.00 . A A . 110 THR OG1 1 1
19 40428 1 1 31 ASN C C 66.766 12.191 -21.799 1.00 . A A . 111 ASN C 1 1
19 40429 1 1 31 ASN CA C 68.000 12.974 -21.358 1.00 . A A . 111 ASN CA 1 1
19 40430 1 1 31 ASN CB C 67.714 14.476 -21.420 1.00 . A A . 111 ASN CB 1 1
19 40431 1 1 31 ASN CG C 67.513 14.968 -22.840 1.00 . A A . 111 ASN CG 1 1
19 40432 1 1 31 ASN H H 69.316 13.163 -23.005 1.00 . A A . 111 ASN H 1 1
19 40433 1 1 31 ASN HA H 68.238 12.703 -20.340 1.00 . A A . 111 ASN HA 1 1
19 40434 1 1 31 ASN HB2 H 66.817 14.689 -20.856 1.00 . A A . 111 ASN HB2 1 1
19 40435 1 1 31 ASN HB3 H 68.544 15.012 -20.985 1.00 . A A . 111 ASN HB3 1 1
19 40436 1 1 31 ASN HD21 H 65.575 15.251 -22.494 1.00 . A A . 111 ASN HD21 1 1
19 40437 1 1 31 ASN HD22 H 66.121 15.646 -24.085 1.00 . A A . 111 ASN HD22 1 1
19 40438 1 1 31 ASN N N 69.151 12.643 -22.190 1.00 . A A . 111 ASN N 1 1
19 40439 1 1 31 ASN ND2 N 66.279 15.325 -23.173 1.00 . A A . 111 ASN ND2 1 1
19 40440 1 1 31 ASN O O 66.007 11.691 -20.969 1.00 . A A . 111 ASN O 1 1
19 40441 1 1 31 ASN OD1 O 68.458 15.027 -23.627 1.00 . A A . 111 ASN OD1 1 1
19 40442 1 1 32 MET C C 65.347 9.961 -23.075 1.00 . A A . 112 MET C 1 1
19 40443 1 1 32 MET CA C 65.435 11.366 -23.661 1.00 . A A . 112 MET CA 1 1
19 40444 1 1 32 MET CB C 65.540 11.290 -25.185 1.00 . A A . 112 MET CB 1 1
19 40445 1 1 32 MET CE C 63.512 12.993 -28.028 1.00 . A A . 112 MET CE 1 1
19 40446 1 1 32 MET CG C 65.224 12.603 -25.883 1.00 . A A . 112 MET CG 1 1
19 40447 1 1 32 MET H H 67.214 12.510 -23.722 1.00 . A A . 112 MET H 1 1
19 40448 1 1 32 MET HA H 64.539 11.910 -23.399 1.00 . A A . 112 MET HA 1 1
19 40449 1 1 32 MET HB2 H 66.546 11.000 -25.451 1.00 . A A . 112 MET HB2 1 1
19 40450 1 1 32 MET HB3 H 64.851 10.541 -25.545 1.00 . A A . 112 MET HB3 1 1
19 40451 1 1 32 MET HE1 H 63.910 13.967 -28.269 1.00 . A A . 112 MET HE1 1 1
19 40452 1 1 32 MET HE2 H 64.143 12.230 -28.462 1.00 . A A . 112 MET HE2 1 1
19 40453 1 1 32 MET HE3 H 62.511 12.902 -28.426 1.00 . A A . 112 MET HE3 1 1
19 40454 1 1 32 MET HG2 H 65.531 13.418 -25.245 1.00 . A A . 112 MET HG2 1 1
19 40455 1 1 32 MET HG3 H 65.777 12.645 -26.810 1.00 . A A . 112 MET HG3 1 1
19 40456 1 1 32 MET N N 66.575 12.090 -23.110 1.00 . A A . 112 MET N 1 1
19 40457 1 1 32 MET O O 64.256 9.423 -22.887 1.00 . A A . 112 MET O 1 1
19 40458 1 1 32 MET SD S 63.468 12.789 -26.250 1.00 . A A . 112 MET SD 1 1
19 40459 1 1 33 LYS C C 66.155 8.043 -20.750 1.00 . A A . 113 LYS C 1 1
19 40460 1 1 33 LYS CA C 66.557 8.029 -22.222 1.00 . A A . 113 LYS CA 1 1
19 40461 1 1 33 LYS CB C 67.965 7.448 -22.371 1.00 . A A . 113 LYS CB 1 1
19 40462 1 1 33 LYS CD C 69.367 5.372 -22.185 1.00 . A A . 113 LYS CD 1 1
19 40463 1 1 33 LYS CE C 69.294 3.918 -21.745 1.00 . A A . 113 LYS CE 1 1
19 40464 1 1 33 LYS CG C 67.988 5.933 -22.486 1.00 . A A . 113 LYS CG 1 1
19 40465 1 1 33 LYS H H 67.339 9.852 -22.960 1.00 . A A . 113 LYS H 1 1
19 40466 1 1 33 LYS HA H 65.861 7.410 -22.767 1.00 . A A . 113 LYS HA 1 1
19 40467 1 1 33 LYS HB2 H 68.421 7.863 -23.258 1.00 . A A . 113 LYS HB2 1 1
19 40468 1 1 33 LYS HB3 H 68.552 7.731 -21.509 1.00 . A A . 113 LYS HB3 1 1
19 40469 1 1 33 LYS HD2 H 69.976 5.436 -23.075 1.00 . A A . 113 LYS HD2 1 1
19 40470 1 1 33 LYS HD3 H 69.819 5.956 -21.395 1.00 . A A . 113 LYS HD3 1 1
19 40471 1 1 33 LYS HE2 H 70.281 3.591 -21.460 1.00 . A A . 113 LYS HE2 1 1
19 40472 1 1 33 LYS HE3 H 68.632 3.846 -20.894 1.00 . A A . 113 LYS HE3 1 1
19 40473 1 1 33 LYS HG2 H 67.281 5.517 -21.786 1.00 . A A . 113 LYS HG2 1 1
19 40474 1 1 33 LYS HG3 H 67.707 5.654 -23.492 1.00 . A A . 113 LYS HG3 1 1
19 40475 1 1 33 LYS HZ1 H 67.789 3.256 -23.035 1.00 . A A . 113 LYS HZ1 1 1
19 40476 1 1 33 LYS HZ2 H 68.856 2.038 -22.544 1.00 . A A . 113 LYS HZ2 1 1
19 40477 1 1 33 LYS HZ3 H 69.345 3.176 -23.697 1.00 . A A . 113 LYS HZ3 1 1
19 40478 1 1 33 LYS N N 66.503 9.371 -22.787 1.00 . A A . 113 LYS N 1 1
19 40479 1 1 33 LYS NZ N 68.785 3.035 -22.831 1.00 . A A . 113 LYS NZ 1 1
19 40480 1 1 33 LYS O O 65.571 7.082 -20.247 1.00 . A A . 113 LYS O 1 1
19 40481 1 1 34 HIS C C 64.817 10.018 -18.473 1.00 . A A . 114 HIS C 1 1
19 40482 1 1 34 HIS CA C 66.139 9.275 -18.651 1.00 . A A . 114 HIS CA 1 1
19 40483 1 1 34 HIS CB C 67.256 10.013 -17.914 1.00 . A A . 114 HIS CB 1 1
19 40484 1 1 34 HIS CD2 C 69.211 8.391 -18.433 1.00 . A A . 114 HIS CD2 1 1
19 40485 1 1 34 HIS CE1 C 70.017 8.200 -16.403 1.00 . A A . 114 HIS CE1 1 1
19 40486 1 1 34 HIS CG C 68.447 9.155 -17.619 1.00 . A A . 114 HIS CG 1 1
19 40487 1 1 34 HIS H H 66.935 9.869 -20.521 1.00 . A A . 114 HIS H 1 1
19 40488 1 1 34 HIS HA H 66.038 8.284 -18.236 1.00 . A A . 114 HIS HA 1 1
19 40489 1 1 34 HIS HB2 H 67.588 10.846 -18.518 1.00 . A A . 114 HIS HB2 1 1
19 40490 1 1 34 HIS HB3 H 66.873 10.387 -16.974 1.00 . A A . 114 HIS HB3 1 1
19 40491 1 1 34 HIS HD1 H 68.643 9.446 -15.541 1.00 . A A . 114 HIS HD1 1 1
19 40492 1 1 34 HIS HD2 H 69.083 8.262 -19.499 1.00 . A A . 114 HIS HD2 1 1
19 40493 1 1 34 HIS HE1 H 70.629 7.905 -15.565 1.00 . A A . 114 HIS HE1 1 1
19 40494 1 1 34 HIS N N 66.469 9.137 -20.065 1.00 . A A . 114 HIS N 1 1
19 40495 1 1 34 HIS ND1 N 68.978 9.013 -16.354 1.00 . A A . 114 HIS ND1 1 1
19 40496 1 1 34 HIS NE2 N 70.180 7.807 -17.655 1.00 . A A . 114 HIS NE2 1 1
19 40497 1 1 34 HIS O O 64.575 10.633 -17.435 1.00 . A A . 114 HIS O 1 1
19 40498 1 1 35 VAL C C 61.693 9.989 -20.431 1.00 . A A . 115 VAL C 1 1
19 40499 1 1 35 VAL CA C 62.671 10.624 -19.448 1.00 . A A . 115 VAL CA 1 1
19 40500 1 1 35 VAL CB C 62.801 12.125 -19.767 1.00 . A A . 115 VAL CB 1 1
19 40501 1 1 35 VAL CG1 C 63.191 12.330 -21.222 1.00 . A A . 115 VAL CG1 1 1
19 40502 1 1 35 VAL CG2 C 61.503 12.851 -19.447 1.00 . A A . 115 VAL CG2 1 1
19 40503 1 1 35 VAL H H 64.216 9.451 -20.294 1.00 . A A . 115 VAL H 1 1
19 40504 1 1 35 VAL HA H 62.278 10.522 -18.447 1.00 . A A . 115 VAL HA 1 1
19 40505 1 1 35 VAL HB H 63.582 12.538 -19.146 1.00 . A A . 115 VAL HB 1 1
19 40506 1 1 35 VAL HG11 H 63.936 13.111 -21.289 1.00 . A A . 115 VAL HG11 1 1
19 40507 1 1 35 VAL HG12 H 63.596 11.411 -21.620 1.00 . A A . 115 VAL HG12 1 1
19 40508 1 1 35 VAL HG13 H 62.319 12.617 -21.792 1.00 . A A . 115 VAL HG13 1 1
19 40509 1 1 35 VAL HG21 H 60.741 12.553 -20.151 1.00 . A A . 115 VAL HG21 1 1
19 40510 1 1 35 VAL HG22 H 61.186 12.599 -18.446 1.00 . A A . 115 VAL HG22 1 1
19 40511 1 1 35 VAL HG23 H 61.660 13.917 -19.516 1.00 . A A . 115 VAL HG23 1 1
19 40512 1 1 35 VAL N N 63.967 9.957 -19.492 1.00 . A A . 115 VAL N 1 1
19 40513 1 1 35 VAL O O 62.097 9.423 -21.447 1.00 . A A . 115 VAL O 1 1
19 40514 1 1 36 ALA C C 58.018 10.181 -20.708 1.00 . A A . 116 ALA C 1 1
19 40515 1 1 36 ALA CA C 59.368 9.527 -20.979 1.00 . A A . 116 ALA CA 1 1
19 40516 1 1 36 ALA CB C 59.277 8.022 -20.779 1.00 . A A . 116 ALA CB 1 1
19 40517 1 1 36 ALA H H 60.145 10.552 -19.299 1.00 . A A . 116 ALA H 1 1
19 40518 1 1 36 ALA HA H 59.648 9.713 -22.006 1.00 . A A . 116 ALA HA 1 1
19 40519 1 1 36 ALA HB1 H 58.290 7.766 -20.418 1.00 . A A . 116 ALA HB1 1 1
19 40520 1 1 36 ALA HB2 H 59.457 7.522 -21.721 1.00 . A A . 116 ALA HB2 1 1
19 40521 1 1 36 ALA HB3 H 60.016 7.709 -20.059 1.00 . A A . 116 ALA HB3 1 1
19 40522 1 1 36 ALA N N 60.404 10.089 -20.122 1.00 . A A . 116 ALA N 1 1
19 40523 1 1 36 ALA O O 57.794 10.747 -19.639 1.00 . A A . 116 ALA O 1 1
19 40524 1 1 37 GLY C C 54.706 9.646 -21.447 1.00 . A A . 117 GLY C 1 1
19 40525 1 1 37 GLY CA C 55.801 10.690 -21.532 1.00 . A A . 117 GLY CA 1 1
19 40526 1 1 37 GLY H H 57.352 9.636 -22.516 1.00 . A A . 117 GLY H 1 1
19 40527 1 1 37 GLY HA2 H 55.788 11.285 -20.632 1.00 . A A . 117 GLY HA2 1 1
19 40528 1 1 37 GLY HA3 H 55.606 11.331 -22.379 1.00 . A A . 117 GLY HA3 1 1
19 40529 1 1 37 GLY N N 57.119 10.100 -21.685 1.00 . A A . 117 GLY N 1 1
19 40530 1 1 37 GLY O O 54.948 8.461 -21.677 1.00 . A A . 117 GLY O 1 1
19 40531 1 1 38 ALA C C 51.054 9.955 -20.849 1.00 . A A . 118 ALA C 1 1
19 40532 1 1 38 ALA CA C 52.360 9.181 -21.001 1.00 . A A . 118 ALA CA 1 1
19 40533 1 1 38 ALA CB C 52.553 8.235 -19.825 1.00 . A A . 118 ALA CB 1 1
19 40534 1 1 38 ALA H H 53.365 11.042 -20.944 1.00 . A A . 118 ALA H 1 1
19 40535 1 1 38 ALA HA H 52.311 8.589 -21.903 1.00 . A A . 118 ALA HA 1 1
19 40536 1 1 38 ALA HB1 H 53.585 7.917 -19.787 1.00 . A A . 118 ALA HB1 1 1
19 40537 1 1 38 ALA HB2 H 52.299 8.744 -18.908 1.00 . A A . 118 ALA HB2 1 1
19 40538 1 1 38 ALA HB3 H 51.915 7.373 -19.948 1.00 . A A . 118 ALA HB3 1 1
19 40539 1 1 38 ALA N N 53.496 10.086 -21.115 1.00 . A A . 118 ALA N 1 1
19 40540 1 1 38 ALA O O 51.063 11.159 -20.593 1.00 . A A . 118 ALA O 1 1
19 40541 1 1 39 ALA C C 47.570 8.862 -20.462 1.00 . A A . 119 ALA C 1 1
19 40542 1 1 39 ALA CA C 48.622 9.880 -20.890 1.00 . A A . 119 ALA CA 1 1
19 40543 1 1 39 ALA CB C 48.225 10.532 -22.205 1.00 . A A . 119 ALA CB 1 1
19 40544 1 1 39 ALA H H 49.994 8.300 -21.213 1.00 . A A . 119 ALA H 1 1
19 40545 1 1 39 ALA HA H 48.687 10.653 -20.137 1.00 . A A . 119 ALA HA 1 1
19 40546 1 1 39 ALA HB1 H 47.519 11.328 -22.013 1.00 . A A . 119 ALA HB1 1 1
19 40547 1 1 39 ALA HB2 H 49.103 10.938 -22.685 1.00 . A A . 119 ALA HB2 1 1
19 40548 1 1 39 ALA HB3 H 47.770 9.795 -22.850 1.00 . A A . 119 ALA HB3 1 1
19 40549 1 1 39 ALA N N 49.935 9.257 -21.010 1.00 . A A . 119 ALA N 1 1
19 40550 1 1 39 ALA O O 47.854 7.670 -20.353 1.00 . A A . 119 ALA O 1 1
19 40551 1 1 40 ALA C C 44.425 8.031 -21.006 1.00 . A A . 120 ALA C 1 1
19 40552 1 1 40 ALA CA C 45.259 8.473 -19.808 1.00 . A A . 120 ALA CA 1 1
19 40553 1 1 40 ALA CB C 44.382 9.181 -18.785 1.00 . A A . 120 ALA CB 1 1
19 40554 1 1 40 ALA H H 46.189 10.302 -20.327 1.00 . A A . 120 ALA H 1 1
19 40555 1 1 40 ALA HA H 45.685 7.600 -19.337 1.00 . A A . 120 ALA HA 1 1
19 40556 1 1 40 ALA HB1 H 43.649 8.488 -18.399 1.00 . A A . 120 ALA HB1 1 1
19 40557 1 1 40 ALA HB2 H 44.997 9.545 -17.975 1.00 . A A . 120 ALA HB2 1 1
19 40558 1 1 40 ALA HB3 H 43.878 10.012 -19.256 1.00 . A A . 120 ALA HB3 1 1
19 40559 1 1 40 ALA N N 46.354 9.342 -20.222 1.00 . A A . 120 ALA N 1 1
19 40560 1 1 40 ALA O O 44.680 8.443 -22.138 1.00 . A A . 120 ALA O 1 1
19 40561 1 1 41 ALA C C 41.379 5.918 -21.229 1.00 . A A . 121 ALA C 1 1
19 40562 1 1 41 ALA CA C 42.558 6.694 -21.807 1.00 . A A . 121 ALA CA 1 1
19 40563 1 1 41 ALA CB C 43.344 5.820 -22.772 1.00 . A A . 121 ALA CB 1 1
19 40564 1 1 41 ALA H H 43.275 6.898 -19.827 1.00 . A A . 121 ALA H 1 1
19 40565 1 1 41 ALA HA H 42.180 7.545 -22.356 1.00 . A A . 121 ALA HA 1 1
19 40566 1 1 41 ALA HB1 H 44.016 6.439 -23.351 1.00 . A A . 121 ALA HB1 1 1
19 40567 1 1 41 ALA HB2 H 43.915 5.092 -22.216 1.00 . A A . 121 ALA HB2 1 1
19 40568 1 1 41 ALA HB3 H 42.661 5.311 -23.436 1.00 . A A . 121 ALA HB3 1 1
19 40569 1 1 41 ALA N N 43.428 7.191 -20.749 1.00 . A A . 121 ALA N 1 1
19 40570 1 1 41 ALA O O 41.254 5.775 -20.013 1.00 . A A . 121 ALA O 1 1
19 40571 1 1 42 GLY C C 38.070 5.457 -21.781 1.00 . A A . 122 GLY C 1 1
19 40572 1 1 42 GLY CA C 39.357 4.665 -21.665 1.00 . A A . 122 GLY CA 1 1
19 40573 1 1 42 GLY H H 40.666 5.565 -23.066 1.00 . A A . 122 GLY H 1 1
19 40574 1 1 42 GLY HA2 H 39.273 3.770 -22.263 1.00 . A A . 122 GLY HA2 1 1
19 40575 1 1 42 GLY HA3 H 39.500 4.383 -20.632 1.00 . A A . 122 GLY HA3 1 1
19 40576 1 1 42 GLY N N 40.515 5.419 -22.108 1.00 . A A . 122 GLY N 1 1
19 40577 1 1 42 GLY O O 37.094 4.985 -22.363 1.00 . A A . 122 GLY O 1 1
19 40578 1 1 43 ALA C C 36.466 7.799 -22.708 1.00 . A A . 123 ALA C 1 1
19 40579 1 1 43 ALA CA C 36.890 7.522 -21.270 1.00 . A A . 123 ALA CA 1 1
19 40580 1 1 43 ALA CB C 37.162 8.828 -20.538 1.00 . A A . 123 ALA CB 1 1
19 40581 1 1 43 ALA H H 38.876 6.985 -20.776 1.00 . A A . 123 ALA H 1 1
19 40582 1 1 43 ALA HA H 36.086 7.013 -20.759 1.00 . A A . 123 ALA HA 1 1
19 40583 1 1 43 ALA HB1 H 37.042 8.675 -19.474 1.00 . A A . 123 ALA HB1 1 1
19 40584 1 1 43 ALA HB2 H 38.171 9.153 -20.743 1.00 . A A . 123 ALA HB2 1 1
19 40585 1 1 43 ALA HB3 H 36.465 9.582 -20.874 1.00 . A A . 123 ALA HB3 1 1
19 40586 1 1 43 ALA N N 38.068 6.664 -21.225 1.00 . A A . 123 ALA N 1 1
19 40587 1 1 43 ALA O O 35.302 8.095 -22.977 1.00 . A A . 123 ALA O 1 1
19 40588 1 1 44 VAL C C 36.002 7.060 -25.536 1.00 . A A . 124 VAL C 1 1
19 40589 1 1 44 VAL CA C 37.145 7.940 -25.042 1.00 . A A . 124 VAL CA 1 1
19 40590 1 1 44 VAL CB C 38.391 7.681 -25.908 1.00 . A A . 124 VAL CB 1 1
19 40591 1 1 44 VAL CG1 C 38.901 6.263 -25.699 1.00 . A A . 124 VAL CG1 1 1
19 40592 1 1 44 VAL CG2 C 38.081 7.933 -27.376 1.00 . A A . 124 VAL CG2 1 1
19 40593 1 1 44 VAL H H 38.329 7.462 -23.354 1.00 . A A . 124 VAL H 1 1
19 40594 1 1 44 VAL HA H 36.862 8.977 -25.156 1.00 . A A . 124 VAL HA 1 1
19 40595 1 1 44 VAL HB H 39.166 8.368 -25.602 1.00 . A A . 124 VAL HB 1 1
19 40596 1 1 44 VAL HG11 H 38.912 6.037 -24.642 1.00 . A A . 124 VAL HG11 1 1
19 40597 1 1 44 VAL HG12 H 38.252 5.568 -26.210 1.00 . A A . 124 VAL HG12 1 1
19 40598 1 1 44 VAL HG13 H 39.903 6.179 -26.094 1.00 . A A . 124 VAL HG13 1 1
19 40599 1 1 44 VAL HG21 H 37.411 7.168 -27.739 1.00 . A A . 124 VAL HG21 1 1
19 40600 1 1 44 VAL HG22 H 37.614 8.902 -27.485 1.00 . A A . 124 VAL HG22 1 1
19 40601 1 1 44 VAL HG23 H 38.997 7.910 -27.947 1.00 . A A . 124 VAL HG23 1 1
19 40602 1 1 44 VAL N N 37.419 7.702 -23.630 1.00 . A A . 124 VAL N 1 1
19 40603 1 1 44 VAL O O 35.182 7.487 -26.348 1.00 . A A . 124 VAL O 1 1
19 40604 1 1 45 VAL C C 33.528 5.502 -25.272 1.00 . A A . 125 VAL C 1 1
19 40605 1 1 45 VAL CA C 34.913 4.885 -25.430 1.00 . A A . 125 VAL CA 1 1
19 40606 1 1 45 VAL CB C 34.986 3.591 -24.597 1.00 . A A . 125 VAL CB 1 1
19 40607 1 1 45 VAL CG1 C 33.891 2.623 -25.018 1.00 . A A . 125 VAL CG1 1 1
19 40608 1 1 45 VAL CG2 C 36.358 2.948 -24.732 1.00 . A A . 125 VAL CG2 1 1
19 40609 1 1 45 VAL H H 36.638 5.545 -24.396 1.00 . A A . 125 VAL H 1 1
19 40610 1 1 45 VAL HA H 35.067 4.629 -26.468 1.00 . A A . 125 VAL HA 1 1
19 40611 1 1 45 VAL HB H 34.831 3.847 -23.559 1.00 . A A . 125 VAL HB 1 1
19 40612 1 1 45 VAL HG11 H 34.112 1.640 -24.630 1.00 . A A . 125 VAL HG11 1 1
19 40613 1 1 45 VAL HG12 H 32.942 2.961 -24.627 1.00 . A A . 125 VAL HG12 1 1
19 40614 1 1 45 VAL HG13 H 33.842 2.582 -26.096 1.00 . A A . 125 VAL HG13 1 1
19 40615 1 1 45 VAL HG21 H 36.247 1.877 -24.798 1.00 . A A . 125 VAL HG21 1 1
19 40616 1 1 45 VAL HG22 H 36.843 3.316 -25.624 1.00 . A A . 125 VAL HG22 1 1
19 40617 1 1 45 VAL HG23 H 36.958 3.196 -23.868 1.00 . A A . 125 VAL HG23 1 1
19 40618 1 1 45 VAL N N 35.957 5.827 -25.041 1.00 . A A . 125 VAL N 1 1
19 40619 1 1 45 VAL O O 32.780 5.630 -26.240 1.00 . A A . 125 VAL O 1 1
19 40620 1 1 46 GLY C C 31.719 7.811 -24.487 1.00 . A A . 126 GLY C 1 1
19 40621 1 1 46 GLY CA C 31.898 6.482 -23.780 1.00 . A A . 126 GLY CA 1 1
19 40622 1 1 46 GLY H H 33.830 5.756 -23.309 1.00 . A A . 126 GLY H 1 1
19 40623 1 1 46 GLY HA2 H 31.125 5.804 -24.110 1.00 . A A . 126 GLY HA2 1 1
19 40624 1 1 46 GLY HA3 H 31.795 6.638 -22.716 1.00 . A A . 126 GLY HA3 1 1
19 40625 1 1 46 GLY N N 33.193 5.882 -24.043 1.00 . A A . 126 GLY N 1 1
19 40626 1 1 46 GLY O O 30.601 8.197 -24.823 1.00 . A A . 126 GLY O 1 1
19 40627 1 1 47 GLY C C 32.166 9.702 -26.773 1.00 . A A . 127 GLY C 1 1
19 40628 1 1 47 GLY CA C 32.764 9.799 -25.383 1.00 . A A . 127 GLY CA 1 1
19 40629 1 1 47 GLY H H 33.691 8.154 -24.424 1.00 . A A . 127 GLY H 1 1
19 40630 1 1 47 GLY HA2 H 32.163 10.473 -24.790 1.00 . A A . 127 GLY HA2 1 1
19 40631 1 1 47 GLY HA3 H 33.764 10.199 -25.461 1.00 . A A . 127 GLY HA3 1 1
19 40632 1 1 47 GLY N N 32.826 8.513 -24.714 1.00 . A A . 127 GLY N 1 1
19 40633 1 1 47 GLY O O 31.728 10.703 -27.340 1.00 . A A . 127 GLY O 1 1
19 40634 1 1 48 LEU C C 30.144 7.829 -28.581 1.00 . A A . 128 LEU C 1 1
19 40635 1 1 48 LEU CA C 31.603 8.268 -28.658 1.00 . A A . 128 LEU CA 1 1
19 40636 1 1 48 LEU CB C 32.427 7.213 -29.397 1.00 . A A . 128 LEU CB 1 1
19 40637 1 1 48 LEU CD1 C 34.786 8.032 -29.169 1.00 . A A . 128 LEU CD1 1 1
19 40638 1 1 48 LEU CD2 C 34.113 6.710 -31.183 1.00 . A A . 128 LEU CD2 1 1
19 40639 1 1 48 LEU CG C 33.659 7.725 -30.144 1.00 . A A . 128 LEU CG 1 1
19 40640 1 1 48 LEU H H 32.513 7.733 -26.824 1.00 . A A . 128 LEU H 1 1
19 40641 1 1 48 LEU HA H 31.658 9.200 -29.200 1.00 . A A . 128 LEU HA 1 1
19 40642 1 1 48 LEU HB2 H 32.759 6.485 -28.672 1.00 . A A . 128 LEU HB2 1 1
19 40643 1 1 48 LEU HB3 H 31.779 6.731 -30.116 1.00 . A A . 128 LEU HB3 1 1
19 40644 1 1 48 LEU HD11 H 35.642 8.398 -29.713 1.00 . A A . 128 LEU HD11 1 1
19 40645 1 1 48 LEU HD12 H 35.054 7.132 -28.636 1.00 . A A . 128 LEU HD12 1 1
19 40646 1 1 48 LEU HD13 H 34.457 8.782 -28.464 1.00 . A A . 128 LEU HD13 1 1
19 40647 1 1 48 LEU HD21 H 33.525 5.809 -31.086 1.00 . A A . 128 LEU HD21 1 1
19 40648 1 1 48 LEU HD22 H 35.156 6.478 -31.028 1.00 . A A . 128 LEU HD22 1 1
19 40649 1 1 48 LEU HD23 H 33.979 7.124 -32.172 1.00 . A A . 128 LEU HD23 1 1
19 40650 1 1 48 LEU HG H 33.405 8.642 -30.659 1.00 . A A . 128 LEU HG 1 1
19 40651 1 1 48 LEU N N 32.150 8.493 -27.324 1.00 . A A . 128 LEU N 1 1
19 40652 1 1 48 LEU O O 29.619 7.219 -29.511 1.00 . A A . 128 LEU O 1 1
19 40653 1 1 49 GLY C C 27.936 6.359 -26.783 1.00 . A A . 129 GLY C 1 1
19 40654 1 1 49 GLY CA C 28.101 7.778 -27.288 1.00 . A A . 129 GLY CA 1 1
19 40655 1 1 49 GLY H H 29.963 8.633 -26.756 1.00 . A A . 129 GLY H 1 1
19 40656 1 1 49 GLY HA2 H 27.648 8.455 -26.580 1.00 . A A . 129 GLY HA2 1 1
19 40657 1 1 49 GLY HA3 H 27.593 7.871 -28.237 1.00 . A A . 129 GLY HA3 1 1
19 40658 1 1 49 GLY N N 29.493 8.145 -27.465 1.00 . A A . 129 GLY N 1 1
19 40659 1 1 49 GLY O O 27.272 6.124 -25.775 1.00 . A A . 129 GLY O 1 1
19 40660 1 1 50 GLY C C 27.623 3.190 -28.062 1.00 . A A . 130 GLY C 1 1
19 40661 1 1 50 GLY CA C 28.445 4.014 -27.090 1.00 . A A . 130 GLY CA 1 1
19 40662 1 1 50 GLY H H 29.057 5.651 -28.284 1.00 . A A . 130 GLY H 1 1
19 40663 1 1 50 GLY HA2 H 29.439 3.598 -27.032 1.00 . A A . 130 GLY HA2 1 1
19 40664 1 1 50 GLY HA3 H 27.985 3.961 -26.114 1.00 . A A . 130 GLY HA3 1 1
19 40665 1 1 50 GLY N N 28.542 5.406 -27.488 1.00 . A A . 130 GLY N 1 1
19 40666 1 1 50 GLY O O 26.823 2.348 -27.652 1.00 . A A . 130 GLY O 1 1
19 40667 1 1 51 TYR C C 27.202 1.201 -30.180 1.00 . A A . 131 TYR C 1 1
19 40668 1 1 51 TYR CA C 27.088 2.708 -30.386 1.00 . A A . 131 TYR CA 1 1
19 40669 1 1 51 TYR CB C 27.614 3.085 -31.772 1.00 . A A . 131 TYR CB 1 1
19 40670 1 1 51 TYR CD1 C 27.761 5.607 -31.782 1.00 . A A . 131 TYR CD1 1 1
19 40671 1 1 51 TYR CD2 C 26.111 4.571 -33.155 1.00 . A A . 131 TYR CD2 1 1
19 40672 1 1 51 TYR CE1 C 27.344 6.852 -32.210 1.00 . A A . 131 TYR CE1 1 1
19 40673 1 1 51 TYR CE2 C 25.687 5.812 -33.590 1.00 . A A . 131 TYR CE2 1 1
19 40674 1 1 51 TYR CG C 27.153 4.447 -32.244 1.00 . A A . 131 TYR CG 1 1
19 40675 1 1 51 TYR CZ C 26.306 6.949 -33.114 1.00 . A A . 131 TYR CZ 1 1
19 40676 1 1 51 TYR H H 28.471 4.114 -29.618 1.00 . A A . 131 TYR H 1 1
19 40677 1 1 51 TYR HA H 26.048 2.992 -30.317 1.00 . A A . 131 TYR HA 1 1
19 40678 1 1 51 TYR HB2 H 28.693 3.090 -31.752 1.00 . A A . 131 TYR HB2 1 1
19 40679 1 1 51 TYR HB3 H 27.275 2.352 -32.490 1.00 . A A . 131 TYR HB3 1 1
19 40680 1 1 51 TYR HD1 H 28.574 5.526 -31.074 1.00 . A A . 131 TYR HD1 1 1
19 40681 1 1 51 TYR HD2 H 25.628 3.678 -33.526 1.00 . A A . 131 TYR HD2 1 1
19 40682 1 1 51 TYR HE1 H 27.829 7.742 -31.838 1.00 . A A . 131 TYR HE1 1 1
19 40683 1 1 51 TYR HE2 H 24.875 5.889 -34.297 1.00 . A A . 131 TYR HE2 1 1
19 40684 1 1 51 TYR HH H 25.067 8.419 -33.102 1.00 . A A . 131 TYR HH 1 1
19 40685 1 1 51 TYR N N 27.820 3.432 -29.353 1.00 . A A . 131 TYR N 1 1
19 40686 1 1 51 TYR O O 28.192 0.710 -29.637 1.00 . A A . 131 TYR O 1 1
19 40687 1 1 51 TYR OH O 25.888 8.188 -33.544 1.00 . A A . 131 TYR OH 1 1
19 40688 1 1 52 MET C C 26.684 -1.650 -31.755 1.00 . A A . 132 MET C 1 1
19 40689 1 1 52 MET CA C 26.167 -0.981 -30.485 1.00 . A A . 132 MET CA 1 1
19 40690 1 1 52 MET CB C 24.752 -1.472 -30.176 1.00 . A A . 132 MET CB 1 1
19 40691 1 1 52 MET CE C 25.978 -3.957 -27.212 1.00 . A A . 132 MET CE 1 1
19 40692 1 1 52 MET CG C 24.718 -2.760 -29.369 1.00 . A A . 132 MET CG 1 1
19 40693 1 1 52 MET H H 25.421 0.919 -31.045 1.00 . A A . 132 MET H 1 1
19 40694 1 1 52 MET HA H 26.817 -1.244 -29.664 1.00 . A A . 132 MET HA 1 1
19 40695 1 1 52 MET HB2 H 24.233 -0.708 -29.616 1.00 . A A . 132 MET HB2 1 1
19 40696 1 1 52 MET HB3 H 24.231 -1.642 -31.107 1.00 . A A . 132 MET HB3 1 1
19 40697 1 1 52 MET HE1 H 25.957 -4.115 -26.143 1.00 . A A . 132 MET HE1 1 1
19 40698 1 1 52 MET HE2 H 25.546 -4.812 -27.711 1.00 . A A . 132 MET HE2 1 1
19 40699 1 1 52 MET HE3 H 27.000 -3.827 -27.536 1.00 . A A . 132 MET HE3 1 1
19 40700 1 1 52 MET HG2 H 23.744 -3.212 -29.479 1.00 . A A . 132 MET HG2 1 1
19 40701 1 1 52 MET HG3 H 25.470 -3.431 -29.758 1.00 . A A . 132 MET HG3 1 1
19 40702 1 1 52 MET N N 26.181 0.471 -30.620 1.00 . A A . 132 MET N 1 1
19 40703 1 1 52 MET O O 26.225 -2.729 -32.132 1.00 . A A . 132 MET O 1 1
19 40704 1 1 52 MET SD S 25.033 -2.489 -27.615 1.00 . A A . 132 MET SD 1 1
19 40705 1 1 53 LEU C C 28.665 -2.982 -33.450 1.00 . A A . 133 LEU C 1 1
19 40706 1 1 53 LEU CA C 28.221 -1.535 -33.640 1.00 . A A . 133 LEU CA 1 1
19 40707 1 1 53 LEU CB C 29.409 -0.677 -34.080 1.00 . A A . 133 LEU CB 1 1
19 40708 1 1 53 LEU CD1 C 30.231 -2.130 -35.950 1.00 . A A . 133 LEU CD1 1 1
19 40709 1 1 53 LEU CD2 C 28.572 -0.316 -36.415 1.00 . A A . 133 LEU CD2 1 1
19 40710 1 1 53 LEU CG C 29.764 -0.735 -35.565 1.00 . A A . 133 LEU CG 1 1
19 40711 1 1 53 LEU H H 27.966 -0.147 -32.063 1.00 . A A . 133 LEU H 1 1
19 40712 1 1 53 LEU HA H 27.460 -1.502 -34.406 1.00 . A A . 133 LEU HA 1 1
19 40713 1 1 53 LEU HB2 H 29.186 0.348 -33.832 1.00 . A A . 133 LEU HB2 1 1
19 40714 1 1 53 LEU HB3 H 30.274 -1.002 -33.519 1.00 . A A . 133 LEU HB3 1 1
19 40715 1 1 53 LEU HD11 H 29.392 -2.702 -36.315 1.00 . A A . 133 LEU HD11 1 1
19 40716 1 1 53 LEU HD12 H 30.652 -2.620 -35.084 1.00 . A A . 133 LEU HD12 1 1
19 40717 1 1 53 LEU HD13 H 30.982 -2.058 -36.723 1.00 . A A . 133 LEU HD13 1 1
19 40718 1 1 53 LEU HD21 H 28.822 0.576 -36.970 1.00 . A A . 133 LEU HD21 1 1
19 40719 1 1 53 LEU HD22 H 27.726 -0.116 -35.775 1.00 . A A . 133 LEU HD22 1 1
19 40720 1 1 53 LEU HD23 H 28.324 -1.111 -37.103 1.00 . A A . 133 LEU HD23 1 1
19 40721 1 1 53 LEU HG H 30.574 -0.046 -35.763 1.00 . A A . 133 LEU HG 1 1
19 40722 1 1 53 LEU N N 27.642 -1.003 -32.411 1.00 . A A . 133 LEU N 1 1
19 40723 1 1 53 LEU O O 29.350 -3.309 -32.483 1.00 . A A . 133 LEU O 1 1
19 40724 1 1 54 GLY C C 29.764 -5.605 -35.250 1.00 . A A . 134 GLY C 1 1
19 40725 1 1 54 GLY CA C 28.639 -5.245 -34.302 1.00 . A A . 134 GLY CA 1 1
19 40726 1 1 54 GLY H H 27.725 -3.525 -35.132 1.00 . A A . 134 GLY H 1 1
19 40727 1 1 54 GLY HA2 H 28.949 -5.466 -33.291 1.00 . A A . 134 GLY HA2 1 1
19 40728 1 1 54 GLY HA3 H 27.775 -5.847 -34.541 1.00 . A A . 134 GLY HA3 1 1
19 40729 1 1 54 GLY N N 28.270 -3.844 -34.383 1.00 . A A . 134 GLY N 1 1
19 40730 1 1 54 GLY O O 30.809 -4.955 -35.260 1.00 . A A . 134 GLY O 1 1
19 40731 1 1 55 SER C C 29.931 -7.960 -38.091 1.00 . A A . 135 SER C 1 1
19 40732 1 1 55 SER CA C 30.560 -7.094 -37.004 1.00 . A A . 135 SER CA 1 1
19 40733 1 1 55 SER CB C 31.660 -7.877 -36.285 1.00 . A A . 135 SER CB 1 1
19 40734 1 1 55 SER H H 28.699 -7.123 -35.995 1.00 . A A . 135 SER H 1 1
19 40735 1 1 55 SER HA H 30.995 -6.218 -37.463 1.00 . A A . 135 SER HA 1 1
19 40736 1 1 55 SER HB2 H 32.286 -8.368 -37.015 1.00 . A A . 135 SER HB2 1 1
19 40737 1 1 55 SER HB3 H 32.258 -7.196 -35.698 1.00 . A A . 135 SER HB3 1 1
19 40738 1 1 55 SER HG H 31.365 -9.732 -35.728 1.00 . A A . 135 SER HG 1 1
19 40739 1 1 55 SER N N 29.552 -6.645 -36.051 1.00 . A A . 135 SER N 1 1
19 40740 1 1 55 SER O O 28.716 -8.151 -38.123 1.00 . A A . 135 SER O 1 1
19 40741 1 1 55 SER OG O 31.108 -8.859 -35.424 1.00 . A A . 135 SER OG 1 1
19 40742 1 1 56 VAL C C 31.088 -10.628 -40.139 1.00 . A A . 136 VAL C 1 1
19 40743 1 1 56 VAL CA C 30.297 -9.327 -40.072 1.00 . A A . 136 VAL CA 1 1
19 40744 1 1 56 VAL CB C 30.401 -8.605 -41.429 1.00 . A A . 136 VAL CB 1 1
19 40745 1 1 56 VAL CG1 C 29.906 -9.504 -42.551 1.00 . A A . 136 VAL CG1 1 1
19 40746 1 1 56 VAL CG2 C 29.622 -7.298 -41.398 1.00 . A A . 136 VAL CG2 1 1
19 40747 1 1 56 VAL H H 31.727 -8.291 -38.906 1.00 . A A . 136 VAL H 1 1
19 40748 1 1 56 VAL HA H 29.257 -9.557 -39.890 1.00 . A A . 136 VAL HA 1 1
19 40749 1 1 56 VAL HB H 31.440 -8.375 -41.613 1.00 . A A . 136 VAL HB 1 1
19 40750 1 1 56 VAL HG11 H 30.749 -9.988 -43.023 1.00 . A A . 136 VAL HG11 1 1
19 40751 1 1 56 VAL HG12 H 29.239 -10.252 -42.147 1.00 . A A . 136 VAL HG12 1 1
19 40752 1 1 56 VAL HG13 H 29.378 -8.909 -43.283 1.00 . A A . 136 VAL HG13 1 1
19 40753 1 1 56 VAL HG21 H 28.615 -7.489 -41.056 1.00 . A A . 136 VAL HG21 1 1
19 40754 1 1 56 VAL HG22 H 30.106 -6.606 -40.725 1.00 . A A . 136 VAL HG22 1 1
19 40755 1 1 56 VAL HG23 H 29.591 -6.874 -42.390 1.00 . A A . 136 VAL HG23 1 1
19 40756 1 1 56 VAL N N 30.769 -8.480 -38.982 1.00 . A A . 136 VAL N 1 1
19 40757 1 1 56 VAL O O 32.317 -10.617 -40.200 1.00 . A A . 136 VAL O 1 1
19 40758 1 1 57 MET C C 30.527 -13.842 -41.407 1.00 . A A . 137 MET C 1 1
19 40759 1 1 57 MET CA C 31.010 -13.061 -40.189 1.00 . A A . 137 MET CA 1 1
19 40760 1 1 57 MET CB C 30.720 -13.851 -38.912 1.00 . A A . 137 MET CB 1 1
19 40761 1 1 57 MET CE C 33.638 -14.749 -37.066 1.00 . A A . 137 MET CE 1 1
19 40762 1 1 57 MET CG C 31.377 -13.267 -37.672 1.00 . A A . 137 MET CG 1 1
19 40763 1 1 57 MET H H 29.397 -11.694 -40.078 1.00 . A A . 137 MET H 1 1
19 40764 1 1 57 MET HA H 32.075 -12.908 -40.273 1.00 . A A . 137 MET HA 1 1
19 40765 1 1 57 MET HB2 H 29.653 -13.873 -38.752 1.00 . A A . 137 MET HB2 1 1
19 40766 1 1 57 MET HB3 H 31.078 -14.862 -39.040 1.00 . A A . 137 MET HB3 1 1
19 40767 1 1 57 MET HE1 H 34.107 -15.527 -36.482 1.00 . A A . 137 MET HE1 1 1
19 40768 1 1 57 MET HE2 H 33.649 -15.024 -38.110 1.00 . A A . 137 MET HE2 1 1
19 40769 1 1 57 MET HE3 H 34.178 -13.823 -36.930 1.00 . A A . 137 MET HE3 1 1
19 40770 1 1 57 MET HG2 H 32.224 -12.671 -37.977 1.00 . A A . 137 MET HG2 1 1
19 40771 1 1 57 MET HG3 H 30.660 -12.635 -37.167 1.00 . A A . 137 MET HG3 1 1
19 40772 1 1 57 MET N N 30.374 -11.749 -40.127 1.00 . A A . 137 MET N 1 1
19 40773 1 1 57 MET O O 29.622 -14.670 -41.306 1.00 . A A . 137 MET O 1 1
19 40774 1 1 57 MET SD S 31.944 -14.535 -36.523 1.00 . A A . 137 MET SD 1 1
19 40775 1 1 58 SER C C 31.647 -13.786 -44.952 1.00 . A A . 138 SER C 1 1
19 40776 1 1 58 SER CA C 30.767 -14.250 -43.794 1.00 . A A . 138 SER CA 1 1
19 40777 1 1 58 SER CB C 29.296 -13.989 -44.122 1.00 . A A . 138 SER CB 1 1
19 40778 1 1 58 SER H H 31.853 -12.904 -42.574 1.00 . A A . 138 SER H 1 1
19 40779 1 1 58 SER HA H 30.912 -15.309 -43.650 1.00 . A A . 138 SER HA 1 1
19 40780 1 1 58 SER HB2 H 28.673 -14.503 -43.406 1.00 . A A . 138 SER HB2 1 1
19 40781 1 1 58 SER HB3 H 29.101 -12.927 -44.071 1.00 . A A . 138 SER HB3 1 1
19 40782 1 1 58 SER HG H 28.581 -15.324 -45.364 1.00 . A A . 138 SER HG 1 1
19 40783 1 1 58 SER N N 31.138 -13.574 -42.557 1.00 . A A . 138 SER N 1 1
19 40784 1 1 58 SER O O 31.965 -12.603 -45.068 1.00 . A A . 138 SER O 1 1
19 40785 1 1 58 SER OG O 28.973 -14.449 -45.423 1.00 . A A . 138 SER OG 1 1
19 40786 1 1 59 ARG C C 32.128 -13.565 -47.967 1.00 . A A . 139 ARG C 1 1
19 40787 1 1 59 ARG CA C 32.882 -14.418 -46.951 1.00 . A A . 139 ARG CA 1 1
19 40788 1 1 59 ARG CB C 33.370 -15.707 -47.615 1.00 . A A . 139 ARG CB 1 1
19 40789 1 1 59 ARG CD C 34.533 -16.630 -49.643 1.00 . A A . 139 ARG CD 1 1
19 40790 1 1 59 ARG CG C 33.563 -15.583 -49.117 1.00 . A A . 139 ARG CG 1 1
19 40791 1 1 59 ARG CZ C 35.728 -15.359 -51.375 1.00 . A A . 139 ARG CZ 1 1
19 40792 1 1 59 ARG H H 31.751 -15.655 -45.658 1.00 . A A . 139 ARG H 1 1
19 40793 1 1 59 ARG HA H 33.735 -13.862 -46.594 1.00 . A A . 139 ARG HA 1 1
19 40794 1 1 59 ARG HB2 H 34.316 -15.989 -47.175 1.00 . A A . 139 ARG HB2 1 1
19 40795 1 1 59 ARG HB3 H 32.649 -16.489 -47.429 1.00 . A A . 139 ARG HB3 1 1
19 40796 1 1 59 ARG HD2 H 35.412 -16.632 -49.018 1.00 . A A . 139 ARG HD2 1 1
19 40797 1 1 59 ARG HD3 H 34.056 -17.597 -49.597 1.00 . A A . 139 ARG HD3 1 1
19 40798 1 1 59 ARG HE H 34.589 -16.961 -51.718 1.00 . A A . 139 ARG HE 1 1
19 40799 1 1 59 ARG HG2 H 32.608 -15.716 -49.605 1.00 . A A . 139 ARG HG2 1 1
19 40800 1 1 59 ARG HG3 H 33.950 -14.600 -49.342 1.00 . A A . 139 ARG HG3 1 1
19 40801 1 1 59 ARG HH11 H 35.970 -14.666 -49.494 1.00 . A A . 139 ARG HH11 1 1
19 40802 1 1 59 ARG HH12 H 36.807 -13.779 -50.724 1.00 . A A . 139 ARG HH12 1 1
19 40803 1 1 59 ARG HH21 H 35.686 -15.802 -53.347 1.00 . A A . 139 ARG HH21 1 1
19 40804 1 1 59 ARG HH22 H 36.645 -14.426 -52.916 1.00 . A A . 139 ARG HH22 1 1
19 40805 1 1 59 ARG N N 32.037 -14.728 -45.804 1.00 . A A . 139 ARG N 1 1
19 40806 1 1 59 ARG NE N 34.931 -16.362 -51.022 1.00 . A A . 139 ARG NE 1 1
19 40807 1 1 59 ARG NH1 N 36.207 -14.533 -50.456 1.00 . A A . 139 ARG NH1 1 1
19 40808 1 1 59 ARG NH2 N 36.046 -15.181 -52.652 1.00 . A A . 139 ARG NH2 1 1
19 40809 1 1 59 ARG O O 32.539 -12.457 -48.311 1.00 . A A . 139 ARG O 1 1
19 40810 1 1 60 PRO C C 29.453 -12.183 -48.845 1.00 . A A . 140 PRO C 1 1
19 40811 1 1 60 PRO CA C 30.160 -13.395 -49.441 1.00 . A A . 140 PRO CA 1 1
19 40812 1 1 60 PRO CB C 29.141 -14.459 -49.857 1.00 . A A . 140 PRO CB 1 1
19 40813 1 1 60 PRO CD C 30.445 -15.408 -48.093 1.00 . A A . 140 PRO CD 1 1
19 40814 1 1 60 PRO CG C 29.068 -15.387 -48.695 1.00 . A A . 140 PRO CG 1 1
19 40815 1 1 60 PRO HA H 30.735 -13.088 -50.303 1.00 . A A . 140 PRO HA 1 1
19 40816 1 1 60 PRO HB2 H 28.187 -13.989 -50.050 1.00 . A A . 140 PRO HB2 1 1
19 40817 1 1 60 PRO HB3 H 29.486 -14.965 -50.746 1.00 . A A . 140 PRO HB3 1 1
19 40818 1 1 60 PRO HD2 H 30.387 -15.516 -47.020 1.00 . A A . 140 PRO HD2 1 1
19 40819 1 1 60 PRO HD3 H 31.034 -16.204 -48.523 1.00 . A A . 140 PRO HD3 1 1
19 40820 1 1 60 PRO HG2 H 28.350 -15.022 -47.978 1.00 . A A . 140 PRO HG2 1 1
19 40821 1 1 60 PRO HG3 H 28.793 -16.377 -49.032 1.00 . A A . 140 PRO HG3 1 1
19 40822 1 1 60 PRO N N 30.996 -14.092 -48.458 1.00 . A A . 140 PRO N 1 1
19 40823 1 1 60 PRO O O 28.262 -12.237 -48.537 1.00 . A A . 140 PRO O 1 1
19 40824 1 1 61 LEU C C 28.892 -9.067 -49.197 1.00 . A A . 141 LEU C 1 1
19 40825 1 1 61 LEU CA C 29.635 -9.864 -48.129 1.00 . A A . 141 LEU CA 1 1
19 40826 1 1 61 LEU CB C 30.746 -9.007 -47.518 1.00 . A A . 141 LEU CB 1 1
19 40827 1 1 61 LEU CD1 C 31.535 -7.336 -45.825 1.00 . A A . 141 LEU CD1 1 1
19 40828 1 1 61 LEU CD2 C 29.190 -7.226 -46.687 1.00 . A A . 141 LEU CD2 1 1
19 40829 1 1 61 LEU CG C 30.347 -8.144 -46.321 1.00 . A A . 141 LEU CG 1 1
19 40830 1 1 61 LEU H H 31.135 -11.109 -48.953 1.00 . A A . 141 LEU H 1 1
19 40831 1 1 61 LEU HA H 28.937 -10.140 -47.353 1.00 . A A . 141 LEU HA 1 1
19 40832 1 1 61 LEU HB2 H 31.536 -9.670 -47.200 1.00 . A A . 141 LEU HB2 1 1
19 40833 1 1 61 LEU HB3 H 31.118 -8.350 -48.292 1.00 . A A . 141 LEU HB3 1 1
19 40834 1 1 61 LEU HD11 H 31.627 -7.448 -44.757 1.00 . A A . 141 LEU HD11 1 1
19 40835 1 1 61 LEU HD12 H 31.387 -6.294 -46.067 1.00 . A A . 141 LEU HD12 1 1
19 40836 1 1 61 LEU HD13 H 32.437 -7.691 -46.305 1.00 . A A . 141 LEU HD13 1 1
19 40837 1 1 61 LEU HD21 H 29.193 -7.051 -47.753 1.00 . A A . 141 LEU HD21 1 1
19 40838 1 1 61 LEU HD22 H 29.299 -6.285 -46.167 1.00 . A A . 141 LEU HD22 1 1
19 40839 1 1 61 LEU HD23 H 28.258 -7.690 -46.400 1.00 . A A . 141 LEU HD23 1 1
19 40840 1 1 61 LEU HG H 30.022 -8.787 -45.514 1.00 . A A . 141 LEU HG 1 1
19 40841 1 1 61 LEU N N 30.193 -11.092 -48.688 1.00 . A A . 141 LEU N 1 1
19 40842 1 1 61 LEU O O 27.698 -8.798 -49.066 1.00 . A A . 141 LEU O 1 1
19 40843 1 1 62 ILE C C 28.765 -8.819 -52.562 1.00 . A A . 142 ILE C 1 1
19 40844 1 1 62 ILE CA C 29.014 -7.933 -51.346 1.00 . A A . 142 ILE CA 1 1
19 40845 1 1 62 ILE CB C 29.912 -6.753 -51.761 1.00 . A A . 142 ILE CB 1 1
19 40846 1 1 62 ILE CD1 C 29.126 -5.249 -49.863 1.00 . A A . 142 ILE CD1 1 1
19 40847 1 1 62 ILE CG1 C 30.301 -5.925 -50.533 1.00 . A A . 142 ILE CG1 1 1
19 40848 1 1 62 ILE CG2 C 29.204 -5.884 -52.789 1.00 . A A . 142 ILE CG2 1 1
19 40849 1 1 62 ILE H H 30.554 -8.940 -50.300 1.00 . A A . 142 ILE H 1 1
19 40850 1 1 62 ILE HA H 28.069 -7.538 -51.002 1.00 . A A . 142 ILE HA 1 1
19 40851 1 1 62 ILE HB H 30.806 -7.151 -52.215 1.00 . A A . 142 ILE HB 1 1
19 40852 1 1 62 ILE HD11 H 29.417 -4.914 -48.878 1.00 . A A . 142 ILE HD11 1 1
19 40853 1 1 62 ILE HD12 H 28.811 -4.403 -50.454 1.00 . A A . 142 ILE HD12 1 1
19 40854 1 1 62 ILE HD13 H 28.309 -5.952 -49.776 1.00 . A A . 142 ILE HD13 1 1
19 40855 1 1 62 ILE HG12 H 30.772 -6.569 -49.808 1.00 . A A . 142 ILE HG12 1 1
19 40856 1 1 62 ILE HG13 H 30.999 -5.156 -50.834 1.00 . A A . 142 ILE HG13 1 1
19 40857 1 1 62 ILE HG21 H 29.506 -6.183 -53.781 1.00 . A A . 142 ILE HG21 1 1
19 40858 1 1 62 ILE HG22 H 28.136 -6.005 -52.688 1.00 . A A . 142 ILE HG22 1 1
19 40859 1 1 62 ILE HG23 H 29.466 -4.849 -52.629 1.00 . A A . 142 ILE HG23 1 1
19 40860 1 1 62 ILE N N 29.606 -8.696 -50.254 1.00 . A A . 142 ILE N 1 1
19 40861 1 1 62 ILE O O 27.743 -8.689 -53.239 1.00 . A A . 142 ILE O 1 1
19 40862 1 1 63 HIS C C 29.554 -9.857 -55.284 1.00 . A A . 143 HIS C 1 1
19 40863 1 1 63 HIS CA C 29.584 -10.629 -53.968 1.00 . A A . 143 HIS CA 1 1
19 40864 1 1 63 HIS CB C 28.321 -11.482 -53.835 1.00 . A A . 143 HIS CB 1 1
19 40865 1 1 63 HIS CD2 C 28.929 -13.994 -54.056 1.00 . A A . 143 HIS CD2 1 1
19 40866 1 1 63 HIS CE1 C 28.212 -14.317 -56.104 1.00 . A A . 143 HIS CE1 1 1
19 40867 1 1 63 HIS CG C 28.427 -12.818 -54.503 1.00 . A A . 143 HIS CG 1 1
19 40868 1 1 63 HIS H H 30.494 -9.775 -52.258 1.00 . A A . 143 HIS H 1 1
19 40869 1 1 63 HIS HA H 30.447 -11.278 -53.965 1.00 . A A . 143 HIS HA 1 1
19 40870 1 1 63 HIS HB2 H 28.118 -11.650 -52.788 1.00 . A A . 143 HIS HB2 1 1
19 40871 1 1 63 HIS HB3 H 27.489 -10.953 -54.278 1.00 . A A . 143 HIS HB3 1 1
19 40872 1 1 63 HIS HD1 H 27.572 -12.394 -56.381 1.00 . A A . 143 HIS HD1 1 1
19 40873 1 1 63 HIS HD2 H 29.363 -14.179 -53.084 1.00 . A A . 143 HIS HD2 1 1
19 40874 1 1 63 HIS HE1 H 27.972 -14.786 -57.046 1.00 . A A . 143 HIS HE1 1 1
19 40875 1 1 63 HIS N N 29.703 -9.720 -52.834 1.00 . A A . 143 HIS N 1 1
19 40876 1 1 63 HIS ND1 N 27.988 -13.054 -55.788 1.00 . A A . 143 HIS ND1 1 1
19 40877 1 1 63 HIS NE2 N 28.783 -14.909 -55.069 1.00 . A A . 143 HIS NE2 1 1
19 40878 1 1 63 HIS O O 28.588 -9.941 -56.042 1.00 . A A . 143 HIS O 1 1
19 40879 1 1 64 PHE C C 30.759 -9.219 -57.998 1.00 . A A . 144 PHE C 1 1
19 40880 1 1 64 PHE CA C 30.711 -8.315 -56.770 1.00 . A A . 144 PHE CA 1 1
19 40881 1 1 64 PHE CB C 31.953 -7.423 -56.730 1.00 . A A . 144 PHE CB 1 1
19 40882 1 1 64 PHE CD1 C 30.937 -5.250 -55.993 1.00 . A A . 144 PHE CD1 1 1
19 40883 1 1 64 PHE CD2 C 32.632 -6.229 -54.631 1.00 . A A . 144 PHE CD2 1 1
19 40884 1 1 64 PHE CE1 C 30.830 -4.195 -55.107 1.00 . A A . 144 PHE CE1 1 1
19 40885 1 1 64 PHE CE2 C 32.530 -5.176 -53.741 1.00 . A A . 144 PHE CE2 1 1
19 40886 1 1 64 PHE CG C 31.839 -6.277 -55.765 1.00 . A A . 144 PHE CG 1 1
19 40887 1 1 64 PHE CZ C 31.627 -4.158 -53.979 1.00 . A A . 144 PHE CZ 1 1
19 40888 1 1 64 PHE H H 31.355 -9.079 -54.902 1.00 . A A . 144 PHE H 1 1
19 40889 1 1 64 PHE HA H 29.833 -7.692 -56.829 1.00 . A A . 144 PHE HA 1 1
19 40890 1 1 64 PHE HB2 H 32.807 -8.017 -56.440 1.00 . A A . 144 PHE HB2 1 1
19 40891 1 1 64 PHE HB3 H 32.124 -7.013 -57.715 1.00 . A A . 144 PHE HB3 1 1
19 40892 1 1 64 PHE HD1 H 30.313 -5.278 -56.874 1.00 . A A . 144 PHE HD1 1 1
19 40893 1 1 64 PHE HD2 H 33.340 -7.025 -54.444 1.00 . A A . 144 PHE HD2 1 1
19 40894 1 1 64 PHE HE1 H 30.123 -3.401 -55.295 1.00 . A A . 144 PHE HE1 1 1
19 40895 1 1 64 PHE HE2 H 33.154 -5.151 -52.860 1.00 . A A . 144 PHE HE2 1 1
19 40896 1 1 64 PHE HZ H 31.545 -3.335 -53.285 1.00 . A A . 144 PHE HZ 1 1
19 40897 1 1 64 PHE N N 30.617 -9.105 -55.547 1.00 . A A . 144 PHE N 1 1
19 40898 1 1 64 PHE O O 30.185 -8.902 -59.038 1.00 . A A . 144 PHE O 1 1
19 40899 1 1 65 GLY C C 32.880 -11.156 -59.707 1.00 . A A . 145 GLY C 1 1
19 40900 1 1 65 GLY CA C 31.560 -11.281 -58.974 1.00 . A A . 145 GLY CA 1 1
19 40901 1 1 65 GLY H H 31.886 -10.550 -57.014 1.00 . A A . 145 GLY H 1 1
19 40902 1 1 65 GLY HA2 H 31.466 -12.288 -58.593 1.00 . A A . 145 GLY HA2 1 1
19 40903 1 1 65 GLY HA3 H 30.755 -11.094 -59.670 1.00 . A A . 145 GLY HA3 1 1
19 40904 1 1 65 GLY N N 31.449 -10.349 -57.868 1.00 . A A . 145 GLY N 1 1
19 40905 1 1 65 GLY O O 33.315 -12.090 -60.380 1.00 . A A . 145 GLY O 1 1
19 40906 1 1 66 ASN C C 35.960 -10.040 -59.295 1.00 . A A . 146 ASN C 1 1
19 40907 1 1 66 ASN CA C 34.796 -9.752 -60.240 1.00 . A A . 146 ASN CA 1 1
19 40908 1 1 66 ASN CB C 34.871 -8.305 -60.732 1.00 . A A . 146 ASN CB 1 1
19 40909 1 1 66 ASN CG C 34.220 -8.123 -62.089 1.00 . A A . 146 ASN CG 1 1
19 40910 1 1 66 ASN H H 33.121 -9.290 -59.030 1.00 . A A . 146 ASN H 1 1
19 40911 1 1 66 ASN HA H 34.864 -10.416 -61.087 1.00 . A A . 146 ASN HA 1 1
19 40912 1 1 66 ASN HB2 H 34.366 -7.664 -60.024 1.00 . A A . 146 ASN HB2 1 1
19 40913 1 1 66 ASN HB3 H 35.906 -8.009 -60.806 1.00 . A A . 146 ASN HB3 1 1
19 40914 1 1 66 ASN HD21 H 35.654 -6.858 -62.634 1.00 . A A . 146 ASN HD21 1 1
19 40915 1 1 66 ASN HD22 H 34.431 -7.159 -63.816 1.00 . A A . 146 ASN HD22 1 1
19 40916 1 1 66 ASN N N 33.519 -9.997 -59.581 1.00 . A A . 146 ASN N 1 1
19 40917 1 1 66 ASN ND2 N 34.830 -7.297 -62.931 1.00 . A A . 146 ASN ND2 1 1
19 40918 1 1 66 ASN O O 35.759 -10.302 -58.108 1.00 . A A . 146 ASN O 1 1
19 40919 1 1 66 ASN OD1 O 33.182 -8.717 -62.377 1.00 . A A . 146 ASN OD1 1 1
19 40920 1 1 67 ASP C C 38.960 -8.936 -58.508 1.00 . A A . 147 ASP C 1 1
19 40921 1 1 67 ASP CA C 38.371 -10.241 -59.033 1.00 . A A . 147 ASP CA 1 1
19 40922 1 1 67 ASP CB C 39.414 -10.987 -59.866 1.00 . A A . 147 ASP CB 1 1
19 40923 1 1 67 ASP CG C 39.032 -12.433 -60.112 1.00 . A A . 147 ASP CG 1 1
19 40924 1 1 67 ASP H H 37.270 -9.774 -60.780 1.00 . A A . 147 ASP H 1 1
19 40925 1 1 67 ASP HA H 38.086 -10.858 -58.194 1.00 . A A . 147 ASP HA 1 1
19 40926 1 1 67 ASP HB2 H 39.521 -10.495 -60.822 1.00 . A A . 147 ASP HB2 1 1
19 40927 1 1 67 ASP HB3 H 40.362 -10.966 -59.348 1.00 . A A . 147 ASP HB3 1 1
19 40928 1 1 67 ASP N N 37.175 -9.988 -59.829 1.00 . A A . 147 ASP N 1 1
19 40929 1 1 67 ASP O O 39.387 -8.856 -57.356 1.00 . A A . 147 ASP O 1 1
19 40930 1 1 67 ASP OD1 O 38.512 -13.076 -59.177 1.00 . A A . 147 ASP OD1 1 1
19 40931 1 1 67 ASP OD2 O 39.256 -12.923 -61.240 1.00 . A A . 147 ASP OD2 1 1
19 40932 1 1 68 TYR C C 38.631 -5.938 -57.942 1.00 . A A . 148 TYR C 1 1
19 40933 1 1 68 TYR CA C 39.520 -6.616 -58.981 1.00 . A A . 148 TYR CA 1 1
19 40934 1 1 68 TYR CB C 39.657 -5.720 -60.213 1.00 . A A . 148 TYR CB 1 1
19 40935 1 1 68 TYR CD1 C 39.245 -3.337 -59.486 1.00 . A A . 148 TYR CD1 1 1
19 40936 1 1 68 TYR CD2 C 37.558 -4.431 -60.766 1.00 . A A . 148 TYR CD2 1 1
19 40937 1 1 68 TYR CE1 C 38.468 -2.197 -59.428 1.00 . A A . 148 TYR CE1 1 1
19 40938 1 1 68 TYR CE2 C 36.775 -3.293 -60.716 1.00 . A A . 148 TYR CE2 1 1
19 40939 1 1 68 TYR CG C 38.804 -4.473 -60.154 1.00 . A A . 148 TYR CG 1 1
19 40940 1 1 68 TYR CZ C 37.234 -2.179 -60.044 1.00 . A A . 148 TYR CZ 1 1
19 40941 1 1 68 TYR H H 38.624 -8.041 -60.263 1.00 . A A . 148 TYR H 1 1
19 40942 1 1 68 TYR HA H 40.498 -6.775 -58.552 1.00 . A A . 148 TYR HA 1 1
19 40943 1 1 68 TYR HB2 H 40.687 -5.412 -60.312 1.00 . A A . 148 TYR HB2 1 1
19 40944 1 1 68 TYR HB3 H 39.367 -6.279 -61.091 1.00 . A A . 148 TYR HB3 1 1
19 40945 1 1 68 TYR HD1 H 40.212 -3.353 -59.005 1.00 . A A . 148 TYR HD1 1 1
19 40946 1 1 68 TYR HD2 H 37.200 -5.305 -61.291 1.00 . A A . 148 TYR HD2 1 1
19 40947 1 1 68 TYR HE1 H 38.827 -1.323 -58.904 1.00 . A A . 148 TYR HE1 1 1
19 40948 1 1 68 TYR HE2 H 35.808 -3.280 -61.198 1.00 . A A . 148 TYR HE2 1 1
19 40949 1 1 68 TYR HH H 36.326 -0.704 -60.879 1.00 . A A . 148 TYR HH 1 1
19 40950 1 1 68 TYR N N 38.980 -7.917 -59.359 1.00 . A A . 148 TYR N 1 1
19 40951 1 1 68 TYR O O 39.120 -5.254 -57.044 1.00 . A A . 148 TYR O 1 1
19 40952 1 1 68 TYR OH O 36.458 -1.044 -59.991 1.00 . A A . 148 TYR OH 1 1
19 40953 1 1 69 GLU C C 36.535 -6.122 -55.745 1.00 . A A . 149 GLU C 1 1
19 40954 1 1 69 GLU CA C 36.366 -5.543 -57.146 1.00 . A A . 149 GLU CA 1 1
19 40955 1 1 69 GLU CB C 34.935 -5.777 -57.637 1.00 . A A . 149 GLU CB 1 1
19 40956 1 1 69 GLU CD C 33.151 -5.061 -59.275 1.00 . A A . 149 GLU CD 1 1
19 40957 1 1 69 GLU CG C 34.635 -5.121 -58.974 1.00 . A A . 149 GLU CG 1 1
19 40958 1 1 69 GLU H H 36.994 -6.690 -58.810 1.00 . A A . 149 GLU H 1 1
19 40959 1 1 69 GLU HA H 36.554 -4.481 -57.108 1.00 . A A . 149 GLU HA 1 1
19 40960 1 1 69 GLU HB2 H 34.770 -6.840 -57.735 1.00 . A A . 149 GLU HB2 1 1
19 40961 1 1 69 GLU HB3 H 34.248 -5.382 -56.904 1.00 . A A . 149 GLU HB3 1 1
19 40962 1 1 69 GLU HG2 H 35.024 -4.114 -58.962 1.00 . A A . 149 GLU HG2 1 1
19 40963 1 1 69 GLU HG3 H 35.125 -5.684 -59.755 1.00 . A A . 149 GLU HG3 1 1
19 40964 1 1 69 GLU N N 37.323 -6.135 -58.073 1.00 . A A . 149 GLU N 1 1
19 40965 1 1 69 GLU O O 36.433 -5.406 -54.748 1.00 . A A . 149 GLU O 1 1
19 40966 1 1 69 GLU OE1 O 32.625 -6.032 -59.861 1.00 . A A . 149 GLU OE1 1 1
19 40967 1 1 69 GLU OE2 O 32.514 -4.047 -58.925 1.00 . A A . 149 GLU OE2 1 1
19 40968 1 1 70 ASP C C 38.322 -7.730 -53.776 1.00 . A A . 150 ASP C 1 1
19 40969 1 1 70 ASP CA C 36.979 -8.100 -54.398 1.00 . A A . 150 ASP CA 1 1
19 40970 1 1 70 ASP CB C 36.888 -9.616 -54.581 1.00 . A A . 150 ASP CB 1 1
19 40971 1 1 70 ASP CG C 36.601 -10.341 -53.281 1.00 . A A . 150 ASP CG 1 1
19 40972 1 1 70 ASP H H 36.863 -7.941 -56.506 1.00 . A A . 150 ASP H 1 1
19 40973 1 1 70 ASP HA H 36.188 -7.779 -53.736 1.00 . A A . 150 ASP HA 1 1
19 40974 1 1 70 ASP HB2 H 36.095 -9.841 -55.280 1.00 . A A . 150 ASP HB2 1 1
19 40975 1 1 70 ASP HB3 H 37.825 -9.980 -54.977 1.00 . A A . 150 ASP HB3 1 1
19 40976 1 1 70 ASP N N 36.794 -7.423 -55.677 1.00 . A A . 150 ASP N 1 1
19 40977 1 1 70 ASP O O 38.424 -7.547 -52.563 1.00 . A A . 150 ASP O 1 1
19 40978 1 1 70 ASP OD1 O 35.975 -9.731 -52.389 1.00 . A A . 150 ASP OD1 1 1
19 40979 1 1 70 ASP OD2 O 37.003 -11.516 -53.155 1.00 . A A . 150 ASP OD2 1 1
19 40980 1 1 71 ARG C C 40.731 -5.830 -53.659 1.00 . A A . 151 ARG C 1 1
19 40981 1 1 71 ARG CA C 40.682 -7.275 -54.146 1.00 . A A . 151 ARG CA 1 1
19 40982 1 1 71 ARG CB C 41.707 -7.481 -55.264 1.00 . A A . 151 ARG CB 1 1
19 40983 1 1 71 ARG CD C 43.611 -5.907 -54.807 1.00 . A A . 151 ARG CD 1 1
19 40984 1 1 71 ARG CG C 43.149 -7.355 -54.800 1.00 . A A . 151 ARG CG 1 1
19 40985 1 1 71 ARG CZ C 45.718 -4.640 -54.766 1.00 . A A . 151 ARG CZ 1 1
19 40986 1 1 71 ARG H H 39.200 -7.779 -55.571 1.00 . A A . 151 ARG H 1 1
19 40987 1 1 71 ARG HA H 40.926 -7.929 -53.323 1.00 . A A . 151 ARG HA 1 1
19 40988 1 1 71 ARG HB2 H 41.573 -8.468 -55.683 1.00 . A A . 151 ARG HB2 1 1
19 40989 1 1 71 ARG HB3 H 41.534 -6.745 -56.035 1.00 . A A . 151 ARG HB3 1 1
19 40990 1 1 71 ARG HD2 H 43.231 -5.426 -55.695 1.00 . A A . 151 ARG HD2 1 1
19 40991 1 1 71 ARG HD3 H 43.217 -5.413 -53.932 1.00 . A A . 151 ARG HD3 1 1
19 40992 1 1 71 ARG HE H 45.586 -6.629 -54.813 1.00 . A A . 151 ARG HE 1 1
19 40993 1 1 71 ARG HG2 H 43.229 -7.742 -53.794 1.00 . A A . 151 ARG HG2 1 1
19 40994 1 1 71 ARG HG3 H 43.781 -7.930 -55.459 1.00 . A A . 151 ARG HG3 1 1
19 40995 1 1 71 ARG HH11 H 44.045 -3.508 -54.747 1.00 . A A . 151 ARG HH11 1 1
19 40996 1 1 71 ARG HH12 H 45.536 -2.627 -54.717 1.00 . A A . 151 ARG HH12 1 1
19 40997 1 1 71 ARG HH21 H 47.556 -5.480 -54.775 1.00 . A A . 151 ARG HH21 1 1
19 40998 1 1 71 ARG HH22 H 47.532 -3.749 -54.734 1.00 . A A . 151 ARG HH22 1 1
19 40999 1 1 71 ARG N N 39.347 -7.621 -54.614 1.00 . A A . 151 ARG N 1 1
19 41000 1 1 71 ARG NE N 45.068 -5.797 -54.796 1.00 . A A . 151 ARG NE 1 1
19 41001 1 1 71 ARG NH1 N 45.044 -3.498 -54.742 1.00 . A A . 151 ARG NH1 1 1
19 41002 1 1 71 ARG NH2 N 47.044 -4.622 -54.757 1.00 . A A . 151 ARG NH2 1 1
19 41003 1 1 71 ARG O O 41.221 -5.550 -52.564 1.00 . A A . 151 ARG O 1 1
19 41004 1 1 72 TYR C C 39.330 -3.248 -52.908 1.00 . A A . 152 TYR C 1 1
19 41005 1 1 72 TYR CA C 40.206 -3.501 -54.131 1.00 . A A . 152 TYR CA 1 1
19 41006 1 1 72 TYR CB C 39.704 -2.670 -55.312 1.00 . A A . 152 TYR CB 1 1
19 41007 1 1 72 TYR CD1 C 41.811 -3.080 -56.642 1.00 . A A . 152 TYR CD1 1 1
19 41008 1 1 72 TYR CD2 C 40.842 -0.904 -56.712 1.00 . A A . 152 TYR CD2 1 1
19 41009 1 1 72 TYR CE1 C 42.820 -2.663 -57.490 1.00 . A A . 152 TYR CE1 1 1
19 41010 1 1 72 TYR CE2 C 41.846 -0.479 -57.561 1.00 . A A . 152 TYR CE2 1 1
19 41011 1 1 72 TYR CG C 40.805 -2.210 -56.240 1.00 . A A . 152 TYR CG 1 1
19 41012 1 1 72 TYR CZ C 42.833 -1.362 -57.947 1.00 . A A . 152 TYR CZ 1 1
19 41013 1 1 72 TYR H H 39.843 -5.203 -55.336 1.00 . A A . 152 TYR H 1 1
19 41014 1 1 72 TYR HA H 41.220 -3.207 -53.901 1.00 . A A . 152 TYR HA 1 1
19 41015 1 1 72 TYR HB2 H 39.010 -3.261 -55.889 1.00 . A A . 152 TYR HB2 1 1
19 41016 1 1 72 TYR HB3 H 39.197 -1.793 -54.937 1.00 . A A . 152 TYR HB3 1 1
19 41017 1 1 72 TYR HD1 H 41.798 -4.100 -56.283 1.00 . A A . 152 TYR HD1 1 1
19 41018 1 1 72 TYR HD2 H 40.068 -0.215 -56.409 1.00 . A A . 152 TYR HD2 1 1
19 41019 1 1 72 TYR HE1 H 43.592 -3.355 -57.792 1.00 . A A . 152 TYR HE1 1 1
19 41020 1 1 72 TYR HE2 H 41.857 0.540 -57.919 1.00 . A A . 152 TYR HE2 1 1
19 41021 1 1 72 TYR HH H 44.204 -0.119 -58.464 1.00 . A A . 152 TYR HH 1 1
19 41022 1 1 72 TYR N N 40.219 -4.918 -54.477 1.00 . A A . 152 TYR N 1 1
19 41023 1 1 72 TYR O O 39.715 -2.515 -51.995 1.00 . A A . 152 TYR O 1 1
19 41024 1 1 72 TYR OH O 43.836 -0.943 -58.790 1.00 . A A . 152 TYR OH 1 1
19 41025 1 1 73 TYR C C 37.882 -4.060 -50.460 1.00 . A A . 153 TYR C 1 1
19 41026 1 1 73 TYR CA C 37.218 -3.699 -51.786 1.00 . A A . 153 TYR CA 1 1
19 41027 1 1 73 TYR CB C 35.981 -4.572 -52.004 1.00 . A A . 153 TYR CB 1 1
19 41028 1 1 73 TYR CD1 C 34.788 -3.512 -50.047 1.00 . A A . 153 TYR CD1 1 1
19 41029 1 1 73 TYR CD2 C 34.499 -5.849 -50.407 1.00 . A A . 153 TYR CD2 1 1
19 41030 1 1 73 TYR CE1 C 33.960 -3.573 -48.943 1.00 . A A . 153 TYR CE1 1 1
19 41031 1 1 73 TYR CE2 C 33.668 -5.921 -49.305 1.00 . A A . 153 TYR CE2 1 1
19 41032 1 1 73 TYR CG C 35.073 -4.646 -50.797 1.00 . A A . 153 TYR CG 1 1
19 41033 1 1 73 TYR CZ C 33.401 -4.781 -48.577 1.00 . A A . 153 TYR CZ 1 1
19 41034 1 1 73 TYR H H 37.901 -4.431 -53.652 1.00 . A A . 153 TYR H 1 1
19 41035 1 1 73 TYR HA H 36.915 -2.664 -51.754 1.00 . A A . 153 TYR HA 1 1
19 41036 1 1 73 TYR HB2 H 35.407 -4.172 -52.826 1.00 . A A . 153 TYR HB2 1 1
19 41037 1 1 73 TYR HB3 H 36.295 -5.577 -52.244 1.00 . A A . 153 TYR HB3 1 1
19 41038 1 1 73 TYR HD1 H 35.227 -2.567 -50.337 1.00 . A A . 153 TYR HD1 1 1
19 41039 1 1 73 TYR HD2 H 34.710 -6.741 -50.979 1.00 . A A . 153 TYR HD2 1 1
19 41040 1 1 73 TYR HE1 H 33.751 -2.681 -48.373 1.00 . A A . 153 TYR HE1 1 1
19 41041 1 1 73 TYR HE2 H 33.231 -6.866 -49.018 1.00 . A A . 153 TYR HE2 1 1
19 41042 1 1 73 TYR HH H 33.100 -5.027 -46.695 1.00 . A A . 153 TYR HH 1 1
19 41043 1 1 73 TYR N N 38.151 -3.859 -52.896 1.00 . A A . 153 TYR N 1 1
19 41044 1 1 73 TYR O O 37.886 -3.266 -49.520 1.00 . A A . 153 TYR O 1 1
19 41045 1 1 73 TYR OH O 32.575 -4.848 -47.479 1.00 . A A . 153 TYR OH 1 1
19 41046 1 1 74 ARG C C 40.339 -4.880 -48.878 1.00 . A A . 154 ARG C 1 1
19 41047 1 1 74 ARG CA C 39.109 -5.731 -49.186 1.00 . A A . 154 ARG CA 1 1
19 41048 1 1 74 ARG CB C 39.515 -7.199 -49.336 1.00 . A A . 154 ARG CB 1 1
19 41049 1 1 74 ARG CD C 40.922 -7.872 -47.365 1.00 . A A . 154 ARG CD 1 1
19 41050 1 1 74 ARG CG C 39.552 -7.958 -48.020 1.00 . A A . 154 ARG CG 1 1
19 41051 1 1 74 ARG CZ C 43.161 -8.837 -47.682 1.00 . A A . 154 ARG CZ 1 1
19 41052 1 1 74 ARG H H 38.407 -5.852 -51.178 1.00 . A A . 154 ARG H 1 1
19 41053 1 1 74 ARG HA H 38.411 -5.642 -48.366 1.00 . A A . 154 ARG HA 1 1
19 41054 1 1 74 ARG HB2 H 38.809 -7.690 -49.990 1.00 . A A . 154 ARG HB2 1 1
19 41055 1 1 74 ARG HB3 H 40.498 -7.243 -49.780 1.00 . A A . 154 ARG HB3 1 1
19 41056 1 1 74 ARG HD2 H 41.321 -6.883 -47.525 1.00 . A A . 154 ARG HD2 1 1
19 41057 1 1 74 ARG HD3 H 40.811 -8.049 -46.306 1.00 . A A . 154 ARG HD3 1 1
19 41058 1 1 74 ARG HE H 41.485 -9.558 -48.487 1.00 . A A . 154 ARG HE 1 1
19 41059 1 1 74 ARG HG2 H 38.818 -7.535 -47.349 1.00 . A A . 154 ARG HG2 1 1
19 41060 1 1 74 ARG HG3 H 39.316 -8.995 -48.206 1.00 . A A . 154 ARG HG3 1 1
19 41061 1 1 74 ARG HH11 H 43.101 -7.196 -46.506 1.00 . A A . 154 ARG HH11 1 1
19 41062 1 1 74 ARG HH12 H 44.673 -7.886 -46.738 1.00 . A A . 154 ARG HH12 1 1
19 41063 1 1 74 ARG HH21 H 43.549 -10.476 -48.800 1.00 . A A . 154 ARG HH21 1 1
19 41064 1 1 74 ARG HH22 H 44.927 -9.751 -48.043 1.00 . A A . 154 ARG HH22 1 1
19 41065 1 1 74 ARG N N 38.443 -5.263 -50.395 1.00 . A A . 154 ARG N 1 1
19 41066 1 1 74 ARG NE N 41.854 -8.854 -47.915 1.00 . A A . 154 ARG NE 1 1
19 41067 1 1 74 ARG NH1 N 43.689 -7.895 -46.913 1.00 . A A . 154 ARG NH1 1 1
19 41068 1 1 74 ARG NH2 N 43.944 -9.764 -48.219 1.00 . A A . 154 ARG NH2 1 1
19 41069 1 1 74 ARG O O 40.690 -4.677 -47.717 1.00 . A A . 154 ARG O 1 1
19 41070 1 1 75 GLU C C 41.819 -2.196 -49.189 1.00 . A A . 155 GLU C 1 1
19 41071 1 1 75 GLU CA C 42.178 -3.561 -49.770 1.00 . A A . 155 GLU CA 1 1
19 41072 1 1 75 GLU CB C 42.886 -3.384 -51.116 1.00 . A A . 155 GLU CB 1 1
19 41073 1 1 75 GLU CD C 44.950 -4.615 -50.339 1.00 . A A . 155 GLU CD 1 1
19 41074 1 1 75 GLU CG C 43.895 -4.479 -51.419 1.00 . A A . 155 GLU CG 1 1
19 41075 1 1 75 GLU H H 40.658 -4.585 -50.830 1.00 . A A . 155 GLU H 1 1
19 41076 1 1 75 GLU HA H 42.844 -4.065 -49.087 1.00 . A A . 155 GLU HA 1 1
19 41077 1 1 75 GLU HB2 H 42.145 -3.378 -51.901 1.00 . A A . 155 GLU HB2 1 1
19 41078 1 1 75 GLU HB3 H 43.404 -2.437 -51.114 1.00 . A A . 155 GLU HB3 1 1
19 41079 1 1 75 GLU HG2 H 43.372 -5.419 -51.511 1.00 . A A . 155 GLU HG2 1 1
19 41080 1 1 75 GLU HG3 H 44.386 -4.249 -52.354 1.00 . A A . 155 GLU HG3 1 1
19 41081 1 1 75 GLU N N 40.987 -4.387 -49.929 1.00 . A A . 155 GLU N 1 1
19 41082 1 1 75 GLU O O 42.600 -1.600 -48.449 1.00 . A A . 155 GLU O 1 1
19 41083 1 1 75 GLU OE1 O 45.892 -3.795 -50.321 1.00 . A A . 155 GLU OE1 1 1
19 41084 1 1 75 GLU OE2 O 44.834 -5.544 -49.511 1.00 . A A . 155 GLU OE2 1 1
19 41085 1 1 76 ASN C C 39.281 -0.577 -47.819 1.00 . A A . 156 ASN C 1 1
19 41086 1 1 76 ASN CA C 40.170 -0.411 -49.048 1.00 . A A . 156 ASN CA 1 1
19 41087 1 1 76 ASN CB C 39.405 0.326 -50.149 1.00 . A A . 156 ASN CB 1 1
19 41088 1 1 76 ASN CG C 40.085 0.214 -51.500 1.00 . A A . 156 ASN CG 1 1
19 41089 1 1 76 ASN H H 40.054 -2.228 -50.128 1.00 . A A . 156 ASN H 1 1
19 41090 1 1 76 ASN HA H 41.037 0.169 -48.774 1.00 . A A . 156 ASN HA 1 1
19 41091 1 1 76 ASN HB2 H 38.413 -0.093 -50.232 1.00 . A A . 156 ASN HB2 1 1
19 41092 1 1 76 ASN HB3 H 39.329 1.372 -49.889 1.00 . A A . 156 ASN HB3 1 1
19 41093 1 1 76 ASN HD21 H 38.320 0.175 -52.413 1.00 . A A . 156 ASN HD21 1 1
19 41094 1 1 76 ASN HD22 H 39.701 0.075 -53.445 1.00 . A A . 156 ASN HD22 1 1
19 41095 1 1 76 ASN N N 40.632 -1.706 -49.533 1.00 . A A . 156 ASN N 1 1
19 41096 1 1 76 ASN ND2 N 39.288 0.148 -52.560 1.00 . A A . 156 ASN ND2 1 1
19 41097 1 1 76 ASN O O 38.511 0.318 -47.473 1.00 . A A . 156 ASN O 1 1
19 41098 1 1 76 ASN OD1 O 41.313 0.189 -51.588 1.00 . A A . 156 ASN OD1 1 1
19 41099 1 1 77 MET C C 38.866 -0.974 -44.886 1.00 . A A . 157 MET C 1 1
19 41100 1 1 77 MET CA C 38.601 -2.010 -45.974 1.00 . A A . 157 MET CA 1 1
19 41101 1 1 77 MET CB C 38.914 -3.412 -45.447 1.00 . A A . 157 MET CB 1 1
19 41102 1 1 77 MET CE C 40.160 -5.365 -42.833 1.00 . A A . 157 MET CE 1 1
19 41103 1 1 77 MET CG C 40.336 -3.563 -44.931 1.00 . A A . 157 MET CG 1 1
19 41104 1 1 77 MET H H 40.025 -2.403 -47.490 1.00 . A A . 157 MET H 1 1
19 41105 1 1 77 MET HA H 37.558 -1.965 -46.251 1.00 . A A . 157 MET HA 1 1
19 41106 1 1 77 MET HB2 H 38.235 -3.641 -44.639 1.00 . A A . 157 MET HB2 1 1
19 41107 1 1 77 MET HB3 H 38.766 -4.125 -46.244 1.00 . A A . 157 MET HB3 1 1
19 41108 1 1 77 MET HE1 H 40.852 -4.852 -42.181 1.00 . A A . 157 MET HE1 1 1
19 41109 1 1 77 MET HE2 H 39.188 -4.900 -42.764 1.00 . A A . 157 MET HE2 1 1
19 41110 1 1 77 MET HE3 H 40.087 -6.401 -42.535 1.00 . A A . 157 MET HE3 1 1
19 41111 1 1 77 MET HG2 H 41.020 -3.216 -45.691 1.00 . A A . 157 MET HG2 1 1
19 41112 1 1 77 MET HG3 H 40.449 -2.958 -44.044 1.00 . A A . 157 MET HG3 1 1
19 41113 1 1 77 MET N N 39.394 -1.728 -47.165 1.00 . A A . 157 MET N 1 1
19 41114 1 1 77 MET O O 38.045 -0.777 -43.989 1.00 . A A . 157 MET O 1 1
19 41115 1 1 77 MET SD S 40.748 -5.270 -44.521 1.00 . A A . 157 MET SD 1 1
19 41116 1 1 78 TYR C C 40.065 2.097 -44.505 1.00 . A A . 158 TYR C 1 1
19 41117 1 1 78 TYR CA C 40.391 0.698 -43.992 1.00 . A A . 158 TYR CA 1 1
19 41118 1 1 78 TYR CB C 41.882 0.596 -43.666 1.00 . A A . 158 TYR CB 1 1
19 41119 1 1 78 TYR CD1 C 42.854 1.591 -45.774 1.00 . A A . 158 TYR CD1 1 1
19 41120 1 1 78 TYR CD2 C 43.513 -0.617 -45.165 1.00 . A A . 158 TYR CD2 1 1
19 41121 1 1 78 TYR CE1 C 43.660 1.526 -46.895 1.00 . A A . 158 TYR CE1 1 1
19 41122 1 1 78 TYR CE2 C 44.321 -0.690 -46.282 1.00 . A A . 158 TYR CE2 1 1
19 41123 1 1 78 TYR CG C 42.765 0.522 -44.891 1.00 . A A . 158 TYR CG 1 1
19 41124 1 1 78 TYR CZ C 44.391 0.384 -47.144 1.00 . A A . 158 TYR CZ 1 1
19 41125 1 1 78 TYR H H 40.629 -0.517 -45.708 1.00 . A A . 158 TYR H 1 1
19 41126 1 1 78 TYR HA H 39.823 0.515 -43.092 1.00 . A A . 158 TYR HA 1 1
19 41127 1 1 78 TYR HB2 H 42.178 1.463 -43.096 1.00 . A A . 158 TYR HB2 1 1
19 41128 1 1 78 TYR HB3 H 42.055 -0.293 -43.078 1.00 . A A . 158 TYR HB3 1 1
19 41129 1 1 78 TYR HD1 H 42.279 2.484 -45.576 1.00 . A A . 158 TYR HD1 1 1
19 41130 1 1 78 TYR HD2 H 43.456 -1.457 -44.487 1.00 . A A . 158 TYR HD2 1 1
19 41131 1 1 78 TYR HE1 H 43.715 2.367 -47.570 1.00 . A A . 158 TYR HE1 1 1
19 41132 1 1 78 TYR HE2 H 44.895 -1.584 -46.478 1.00 . A A . 158 TYR HE2 1 1
19 41133 1 1 78 TYR HH H 44.908 -0.409 -48.817 1.00 . A A . 158 TYR HH 1 1
19 41134 1 1 78 TYR N N 40.016 -0.315 -44.971 1.00 . A A . 158 TYR N 1 1
19 41135 1 1 78 TYR O O 40.000 3.054 -43.733 1.00 . A A . 158 TYR O 1 1
19 41136 1 1 78 TYR OH O 45.196 0.317 -48.258 1.00 . A A . 158 TYR OH 1 1
19 41137 1 1 79 ARG C C 38.135 3.943 -46.046 1.00 . A A . 159 ARG C 1 1
19 41138 1 1 79 ARG CA C 39.540 3.489 -46.431 1.00 . A A . 159 ARG CA 1 1
19 41139 1 1 79 ARG CB C 39.656 3.389 -47.953 1.00 . A A . 159 ARG CB 1 1
19 41140 1 1 79 ARG CD C 41.155 3.223 -49.964 1.00 . A A . 159 ARG CD 1 1
19 41141 1 1 79 ARG CG C 41.084 3.213 -48.446 1.00 . A A . 159 ARG CG 1 1
19 41142 1 1 79 ARG CZ C 42.830 3.795 -51.669 1.00 . A A . 159 ARG CZ 1 1
19 41143 1 1 79 ARG H H 39.924 1.409 -46.377 1.00 . A A . 159 ARG H 1 1
19 41144 1 1 79 ARG HA H 40.252 4.217 -46.072 1.00 . A A . 159 ARG HA 1 1
19 41145 1 1 79 ARG HB2 H 39.076 2.542 -48.291 1.00 . A A . 159 ARG HB2 1 1
19 41146 1 1 79 ARG HB3 H 39.255 4.289 -48.393 1.00 . A A . 159 ARG HB3 1 1
19 41147 1 1 79 ARG HD2 H 41.209 2.203 -50.316 1.00 . A A . 159 ARG HD2 1 1
19 41148 1 1 79 ARG HD3 H 40.260 3.690 -50.350 1.00 . A A . 159 ARG HD3 1 1
19 41149 1 1 79 ARG HE H 42.742 4.596 -49.844 1.00 . A A . 159 ARG HE 1 1
19 41150 1 1 79 ARG HG2 H 41.688 4.022 -48.063 1.00 . A A . 159 ARG HG2 1 1
19 41151 1 1 79 ARG HG3 H 41.466 2.271 -48.081 1.00 . A A . 159 ARG HG3 1 1
19 41152 1 1 79 ARG HH11 H 41.480 2.405 -52.238 1.00 . A A . 159 ARG HH11 1 1
19 41153 1 1 79 ARG HH12 H 42.667 2.817 -53.431 1.00 . A A . 159 ARG HH12 1 1
19 41154 1 1 79 ARG HH21 H 44.310 5.147 -51.406 1.00 . A A . 159 ARG HH21 1 1
19 41155 1 1 79 ARG HH22 H 44.277 4.377 -52.956 1.00 . A A . 159 ARG HH22 1 1
19 41156 1 1 79 ARG N N 39.859 2.208 -45.814 1.00 . A A . 159 ARG N 1 1
19 41157 1 1 79 ARG NE N 42.320 3.955 -50.453 1.00 . A A . 159 ARG NE 1 1
19 41158 1 1 79 ARG NH1 N 42.282 2.935 -52.515 1.00 . A A . 159 ARG NH1 1 1
19 41159 1 1 79 ARG NH2 N 43.893 4.498 -52.040 1.00 . A A . 159 ARG NH2 1 1
19 41160 1 1 79 ARG O O 37.927 5.098 -45.670 1.00 . A A . 159 ARG O 1 1
19 41161 1 1 80 TYR C C 35.160 2.203 -45.006 1.00 . A A . 160 TYR C 1 1
19 41162 1 1 80 TYR CA C 35.791 3.337 -45.809 1.00 . A A . 160 TYR CA 1 1
19 41163 1 1 80 TYR CB C 34.981 3.589 -47.081 1.00 . A A . 160 TYR CB 1 1
19 41164 1 1 80 TYR CD1 C 35.085 1.318 -48.181 1.00 . A A . 160 TYR CD1 1 1
19 41165 1 1 80 TYR CD2 C 35.987 3.183 -49.361 1.00 . A A . 160 TYR CD2 1 1
19 41166 1 1 80 TYR CE1 C 35.429 0.484 -49.227 1.00 . A A . 160 TYR CE1 1 1
19 41167 1 1 80 TYR CE2 C 36.334 2.356 -50.412 1.00 . A A . 160 TYR CE2 1 1
19 41168 1 1 80 TYR CG C 35.358 2.680 -48.229 1.00 . A A . 160 TYR CG 1 1
19 41169 1 1 80 TYR CZ C 36.052 1.008 -50.341 1.00 . A A . 160 TYR CZ 1 1
19 41170 1 1 80 TYR H H 37.405 2.127 -46.450 1.00 . A A . 160 TYR H 1 1
19 41171 1 1 80 TYR HA H 35.786 4.235 -45.207 1.00 . A A . 160 TYR HA 1 1
19 41172 1 1 80 TYR HB2 H 33.933 3.437 -46.868 1.00 . A A . 160 TYR HB2 1 1
19 41173 1 1 80 TYR HB3 H 35.133 4.609 -47.401 1.00 . A A . 160 TYR HB3 1 1
19 41174 1 1 80 TYR HD1 H 34.598 0.911 -47.307 1.00 . A A . 160 TYR HD1 1 1
19 41175 1 1 80 TYR HD2 H 36.206 4.240 -49.414 1.00 . A A . 160 TYR HD2 1 1
19 41176 1 1 80 TYR HE1 H 35.209 -0.572 -49.172 1.00 . A A . 160 TYR HE1 1 1
19 41177 1 1 80 TYR HE2 H 36.821 2.766 -51.284 1.00 . A A . 160 TYR HE2 1 1
19 41178 1 1 80 TYR HH H 35.825 -0.591 -51.385 1.00 . A A . 160 TYR HH 1 1
19 41179 1 1 80 TYR N N 37.177 3.030 -46.144 1.00 . A A . 160 TYR N 1 1
19 41180 1 1 80 TYR O O 35.617 1.061 -45.032 1.00 . A A . 160 TYR O 1 1
19 41181 1 1 80 TYR OH O 36.397 0.181 -51.385 1.00 . A A . 160 TYR OH 1 1
19 41182 1 1 81 PRO C C 32.608 0.525 -44.293 1.00 . A A . 161 PRO C 1 1
19 41183 1 1 81 PRO CA C 33.364 1.549 -43.452 1.00 . A A . 161 PRO CA 1 1
19 41184 1 1 81 PRO CB C 32.383 2.411 -42.653 1.00 . A A . 161 PRO CB 1 1
19 41185 1 1 81 PRO CD C 33.483 3.868 -44.197 1.00 . A A . 161 PRO CD 1 1
19 41186 1 1 81 PRO CG C 32.177 3.625 -43.491 1.00 . A A . 161 PRO CG 1 1
19 41187 1 1 81 PRO HA H 34.029 1.035 -42.774 1.00 . A A . 161 PRO HA 1 1
19 41188 1 1 81 PRO HB2 H 31.460 1.870 -42.507 1.00 . A A . 161 PRO HB2 1 1
19 41189 1 1 81 PRO HB3 H 32.816 2.662 -41.696 1.00 . A A . 161 PRO HB3 1 1
19 41190 1 1 81 PRO HD2 H 33.308 4.271 -45.184 1.00 . A A . 161 PRO HD2 1 1
19 41191 1 1 81 PRO HD3 H 34.106 4.536 -43.620 1.00 . A A . 161 PRO HD3 1 1
19 41192 1 1 81 PRO HG2 H 31.390 3.448 -44.208 1.00 . A A . 161 PRO HG2 1 1
19 41193 1 1 81 PRO HG3 H 31.930 4.469 -42.862 1.00 . A A . 161 PRO HG3 1 1
19 41194 1 1 81 PRO N N 34.082 2.526 -44.275 1.00 . A A . 161 PRO N 1 1
19 41195 1 1 81 PRO O O 32.234 0.800 -45.433 1.00 . A A . 161 PRO O 1 1
19 41196 1 1 82 ASN C C 30.527 -2.253 -43.574 1.00 . A A . 162 ASN C 1 1
19 41197 1 1 82 ASN CA C 31.677 -1.720 -44.422 1.00 . A A . 162 ASN CA 1 1
19 41198 1 1 82 ASN CB C 32.637 -2.858 -44.771 1.00 . A A . 162 ASN CB 1 1
19 41199 1 1 82 ASN CG C 32.924 -3.759 -43.585 1.00 . A A . 162 ASN CG 1 1
19 41200 1 1 82 ASN H H 32.711 -0.813 -42.812 1.00 . A A . 162 ASN H 1 1
19 41201 1 1 82 ASN HA H 31.275 -1.307 -45.333 1.00 . A A . 162 ASN HA 1 1
19 41202 1 1 82 ASN HB2 H 32.203 -3.458 -45.558 1.00 . A A . 162 ASN HB2 1 1
19 41203 1 1 82 ASN HB3 H 33.571 -2.440 -45.117 1.00 . A A . 162 ASN HB3 1 1
19 41204 1 1 82 ASN HD21 H 31.790 -5.192 -44.368 1.00 . A A . 162 ASN HD21 1 1
19 41205 1 1 82 ASN HD22 H 32.523 -5.560 -42.848 1.00 . A A . 162 ASN HD22 1 1
19 41206 1 1 82 ASN N N 32.388 -0.655 -43.723 1.00 . A A . 162 ASN N 1 1
19 41207 1 1 82 ASN ND2 N 32.355 -4.958 -43.602 1.00 . A A . 162 ASN ND2 1 1
19 41208 1 1 82 ASN O O 30.041 -3.361 -43.796 1.00 . A A . 162 ASN O 1 1
19 41209 1 1 82 ASN OD1 O 33.649 -3.380 -42.666 1.00 . A A . 162 ASN OD1 1 1
19 41210 1 1 83 GLN C C 28.093 -0.661 -41.419 1.00 . A A . 163 GLN C 1 1
19 41211 1 1 83 GLN CA C 29.003 -1.848 -41.720 1.00 . A A . 163 GLN CA 1 1
19 41212 1 1 83 GLN CB C 29.553 -2.427 -40.416 1.00 . A A . 163 GLN CB 1 1
19 41213 1 1 83 GLN CD C 31.206 -4.157 -39.605 1.00 . A A . 163 GLN CD 1 1
19 41214 1 1 83 GLN CG C 30.059 -3.854 -40.549 1.00 . A A . 163 GLN CG 1 1
19 41215 1 1 83 GLN H H 30.523 -0.584 -42.474 1.00 . A A . 163 GLN H 1 1
19 41216 1 1 83 GLN HA H 28.426 -2.608 -42.225 1.00 . A A . 163 GLN HA 1 1
19 41217 1 1 83 GLN HB2 H 30.371 -1.808 -40.078 1.00 . A A . 163 GLN HB2 1 1
19 41218 1 1 83 GLN HB3 H 28.771 -2.414 -39.671 1.00 . A A . 163 GLN HB3 1 1
19 41219 1 1 83 GLN HE21 H 30.116 -3.566 -38.051 1.00 . A A . 163 GLN HE21 1 1
19 41220 1 1 83 GLN HE22 H 31.715 -4.107 -37.684 1.00 . A A . 163 GLN HE22 1 1
19 41221 1 1 83 GLN HG2 H 29.247 -4.533 -40.334 1.00 . A A . 163 GLN HG2 1 1
19 41222 1 1 83 GLN HG3 H 30.396 -4.009 -41.564 1.00 . A A . 163 GLN HG3 1 1
19 41223 1 1 83 GLN N N 30.096 -1.455 -42.601 1.00 . A A . 163 GLN N 1 1
19 41224 1 1 83 GLN NE2 N 30.991 -3.919 -38.317 1.00 . A A . 163 GLN NE2 1 1
19 41225 1 1 83 GLN O O 28.344 0.457 -41.871 1.00 . A A . 163 GLN O 1 1
19 41226 1 1 83 GLN OE1 O 32.274 -4.601 -40.028 1.00 . A A . 163 GLN OE1 1 1
19 41227 1 1 84 VAL C C 26.061 0.356 -38.784 1.00 . A A . 164 VAL C 1 1
19 41228 1 1 84 VAL CA C 26.088 0.137 -40.293 1.00 . A A . 164 VAL CA 1 1
19 41229 1 1 84 VAL CB C 24.666 -0.201 -40.777 1.00 . A A . 164 VAL CB 1 1
19 41230 1 1 84 VAL CG1 C 24.260 -1.592 -40.313 1.00 . A A . 164 VAL CG1 1 1
19 41231 1 1 84 VAL CG2 C 23.674 0.843 -40.285 1.00 . A A . 164 VAL CG2 1 1
19 41232 1 1 84 VAL H H 26.888 -1.822 -40.325 1.00 . A A . 164 VAL H 1 1
19 41233 1 1 84 VAL HA H 26.402 1.051 -40.774 1.00 . A A . 164 VAL HA 1 1
19 41234 1 1 84 VAL HB H 24.662 -0.190 -41.856 1.00 . A A . 164 VAL HB 1 1
19 41235 1 1 84 VAL HG11 H 24.153 -1.596 -39.239 1.00 . A A . 164 VAL HG11 1 1
19 41236 1 1 84 VAL HG12 H 23.321 -1.864 -40.772 1.00 . A A . 164 VAL HG12 1 1
19 41237 1 1 84 VAL HG13 H 25.021 -2.303 -40.600 1.00 . A A . 164 VAL HG13 1 1
19 41238 1 1 84 VAL HG21 H 23.729 0.911 -39.209 1.00 . A A . 164 VAL HG21 1 1
19 41239 1 1 84 VAL HG22 H 23.917 1.802 -40.719 1.00 . A A . 164 VAL HG22 1 1
19 41240 1 1 84 VAL HG23 H 22.675 0.558 -40.579 1.00 . A A . 164 VAL HG23 1 1
19 41241 1 1 84 VAL N N 27.035 -0.911 -40.654 1.00 . A A . 164 VAL N 1 1
19 41242 1 1 84 VAL O O 26.172 -0.592 -38.006 1.00 . A A . 164 VAL O 1 1
19 41243 1 1 85 TYR C C 24.463 1.801 -36.401 1.00 . A A . 165 TYR C 1 1
19 41244 1 1 85 TYR CA C 25.874 1.958 -36.961 1.00 . A A . 165 TYR CA 1 1
19 41245 1 1 85 TYR CB C 26.362 3.392 -36.751 1.00 . A A . 165 TYR CB 1 1
19 41246 1 1 85 TYR CD1 C 28.323 2.674 -35.331 1.00 . A A . 165 TYR CD1 1 1
19 41247 1 1 85 TYR CD2 C 28.676 4.380 -36.957 1.00 . A A . 165 TYR CD2 1 1
19 41248 1 1 85 TYR CE1 C 29.648 2.754 -34.951 1.00 . A A . 165 TYR CE1 1 1
19 41249 1 1 85 TYR CE2 C 30.004 4.466 -36.585 1.00 . A A . 165 TYR CE2 1 1
19 41250 1 1 85 TYR CG C 27.814 3.484 -36.339 1.00 . A A . 165 TYR CG 1 1
19 41251 1 1 85 TYR CZ C 30.485 3.652 -35.581 1.00 . A A . 165 TYR CZ 1 1
19 41252 1 1 85 TYR H H 25.830 2.325 -39.046 1.00 . A A . 165 TYR H 1 1
19 41253 1 1 85 TYR HA H 26.534 1.283 -36.437 1.00 . A A . 165 TYR HA 1 1
19 41254 1 1 85 TYR HB2 H 26.243 3.944 -37.671 1.00 . A A . 165 TYR HB2 1 1
19 41255 1 1 85 TYR HB3 H 25.767 3.858 -35.978 1.00 . A A . 165 TYR HB3 1 1
19 41256 1 1 85 TYR HD1 H 27.664 1.972 -34.840 1.00 . A A . 165 TYR HD1 1 1
19 41257 1 1 85 TYR HD2 H 28.296 5.018 -37.743 1.00 . A A . 165 TYR HD2 1 1
19 41258 1 1 85 TYR HE1 H 30.025 2.116 -34.166 1.00 . A A . 165 TYR HE1 1 1
19 41259 1 1 85 TYR HE2 H 30.659 5.169 -37.077 1.00 . A A . 165 TYR HE2 1 1
19 41260 1 1 85 TYR HH H 31.885 4.307 -34.438 1.00 . A A . 165 TYR HH 1 1
19 41261 1 1 85 TYR N N 25.913 1.612 -38.378 1.00 . A A . 165 TYR N 1 1
19 41262 1 1 85 TYR O O 23.493 2.282 -36.988 1.00 . A A . 165 TYR O 1 1
19 41263 1 1 85 TYR OH O 31.806 3.736 -35.206 1.00 . A A . 165 TYR OH 1 1
19 41264 1 1 86 TYR C C 23.221 0.793 -33.110 1.00 . A A . 166 TYR C 1 1
19 41265 1 1 86 TYR CA C 23.067 0.902 -34.624 1.00 . A A . 166 TYR CA 1 1
19 41266 1 1 86 TYR CB C 22.414 -0.367 -35.174 1.00 . A A . 166 TYR CB 1 1
19 41267 1 1 86 TYR CD1 C 23.581 -2.384 -34.201 1.00 . A A . 166 TYR CD1 1 1
19 41268 1 1 86 TYR CD2 C 24.043 -1.801 -36.465 1.00 . A A . 166 TYR CD2 1 1
19 41269 1 1 86 TYR CE1 C 24.448 -3.455 -34.294 1.00 . A A . 166 TYR CE1 1 1
19 41270 1 1 86 TYR CE2 C 24.910 -2.871 -36.569 1.00 . A A . 166 TYR CE2 1 1
19 41271 1 1 86 TYR CG C 23.363 -1.538 -35.282 1.00 . A A . 166 TYR CG 1 1
19 41272 1 1 86 TYR CZ C 25.109 -3.694 -35.481 1.00 . A A . 166 TYR CZ 1 1
19 41273 1 1 86 TYR H H 25.167 0.765 -34.843 1.00 . A A . 166 TYR H 1 1
19 41274 1 1 86 TYR HA H 22.434 1.748 -34.850 1.00 . A A . 166 TYR HA 1 1
19 41275 1 1 86 TYR HB2 H 21.602 -0.657 -34.524 1.00 . A A . 166 TYR HB2 1 1
19 41276 1 1 86 TYR HB3 H 22.023 -0.164 -36.160 1.00 . A A . 166 TYR HB3 1 1
19 41277 1 1 86 TYR HD1 H 23.061 -2.193 -33.273 1.00 . A A . 166 TYR HD1 1 1
19 41278 1 1 86 TYR HD2 H 23.885 -1.152 -37.316 1.00 . A A . 166 TYR HD2 1 1
19 41279 1 1 86 TYR HE1 H 24.604 -4.100 -33.443 1.00 . A A . 166 TYR HE1 1 1
19 41280 1 1 86 TYR HE2 H 25.429 -3.058 -37.498 1.00 . A A . 166 TYR HE2 1 1
19 41281 1 1 86 TYR HH H 25.511 -5.515 -35.950 1.00 . A A . 166 TYR HH 1 1
19 41282 1 1 86 TYR N N 24.357 1.125 -35.264 1.00 . A A . 166 TYR N 1 1
19 41283 1 1 86 TYR O O 24.265 0.375 -32.609 1.00 . A A . 166 TYR O 1 1
19 41284 1 1 86 TYR OH O 25.975 -4.760 -35.579 1.00 . A A . 166 TYR OH 1 1
19 41285 1 1 87 ARG C C 20.801 0.797 -30.380 1.00 . A A . 167 ARG C 1 1
19 41286 1 1 87 ARG CA C 22.189 1.117 -30.929 1.00 . A A . 167 ARG CA 1 1
19 41287 1 1 87 ARG CB C 22.683 2.446 -30.354 1.00 . A A . 167 ARG CB 1 1
19 41288 1 1 87 ARG CD C 22.548 4.955 -30.388 1.00 . A A . 167 ARG CD 1 1
19 41289 1 1 87 ARG CG C 22.131 3.665 -31.075 1.00 . A A . 167 ARG CG 1 1
19 41290 1 1 87 ARG CZ C 22.072 7.361 -30.556 1.00 . A A . 167 ARG CZ 1 1
19 41291 1 1 87 ARG H H 21.367 1.495 -32.843 1.00 . A A . 167 ARG H 1 1
19 41292 1 1 87 ARG HA H 22.869 0.333 -30.635 1.00 . A A . 167 ARG HA 1 1
19 41293 1 1 87 ARG HB2 H 22.391 2.507 -29.316 1.00 . A A . 167 ARG HB2 1 1
19 41294 1 1 87 ARG HB3 H 23.760 2.474 -30.418 1.00 . A A . 167 ARG HB3 1 1
19 41295 1 1 87 ARG HD2 H 22.391 4.848 -29.324 1.00 . A A . 167 ARG HD2 1 1
19 41296 1 1 87 ARG HD3 H 23.596 5.128 -30.581 1.00 . A A . 167 ARG HD3 1 1
19 41297 1 1 87 ARG HE H 21.013 5.925 -31.447 1.00 . A A . 167 ARG HE 1 1
19 41298 1 1 87 ARG HG2 H 22.506 3.672 -32.088 1.00 . A A . 167 ARG HG2 1 1
19 41299 1 1 87 ARG HG3 H 21.052 3.605 -31.089 1.00 . A A . 167 ARG HG3 1 1
19 41300 1 1 87 ARG HH11 H 23.669 6.889 -29.414 1.00 . A A . 167 ARG HH11 1 1
19 41301 1 1 87 ARG HH12 H 23.322 8.582 -29.541 1.00 . A A . 167 ARG HH12 1 1
19 41302 1 1 87 ARG HH21 H 20.546 8.151 -31.623 1.00 . A A . 167 ARG HH21 1 1
19 41303 1 1 87 ARG HH22 H 21.545 9.299 -30.797 1.00 . A A . 167 ARG HH22 1 1
19 41304 1 1 87 ARG N N 22.171 1.171 -32.386 1.00 . A A . 167 ARG N 1 1
19 41305 1 1 87 ARG NE N 21.781 6.103 -30.867 1.00 . A A . 167 ARG NE 1 1
19 41306 1 1 87 ARG NH1 N 23.106 7.633 -29.773 1.00 . A A . 167 ARG NH1 1 1
19 41307 1 1 87 ARG NH2 N 21.326 8.351 -31.031 1.00 . A A . 167 ARG NH2 1 1
19 41308 1 1 87 ARG O O 19.783 1.009 -31.039 1.00 . A A . 167 ARG O 1 1
19 41309 1 1 88 PRO C C 18.678 1.140 -28.099 1.00 . A A . 168 PRO C 1 1
19 41310 1 1 88 PRO CA C 19.502 -0.084 -28.482 1.00 . A A . 168 PRO CA 1 1
19 41311 1 1 88 PRO CB C 19.966 -0.830 -27.227 1.00 . A A . 168 PRO CB 1 1
19 41312 1 1 88 PRO CD C 21.934 -0.002 -28.303 1.00 . A A . 168 PRO CD 1 1
19 41313 1 1 88 PRO CG C 21.334 -0.305 -26.957 1.00 . A A . 168 PRO CG 1 1
19 41314 1 1 88 PRO HA H 18.905 -0.743 -29.094 1.00 . A A . 168 PRO HA 1 1
19 41315 1 1 88 PRO HB2 H 19.292 -0.618 -26.410 1.00 . A A . 168 PRO HB2 1 1
19 41316 1 1 88 PRO HB3 H 19.982 -1.892 -27.421 1.00 . A A . 168 PRO HB3 1 1
19 41317 1 1 88 PRO HD2 H 22.578 0.862 -28.243 1.00 . A A . 168 PRO HD2 1 1
19 41318 1 1 88 PRO HD3 H 22.480 -0.857 -28.674 1.00 . A A . 168 PRO HD3 1 1
19 41319 1 1 88 PRO HG2 H 21.271 0.594 -26.364 1.00 . A A . 168 PRO HG2 1 1
19 41320 1 1 88 PRO HG3 H 21.920 -1.054 -26.447 1.00 . A A . 168 PRO HG3 1 1
19 41321 1 1 88 PRO N N 20.759 0.276 -29.145 1.00 . A A . 168 PRO N 1 1
19 41322 1 1 88 PRO O O 18.753 1.624 -26.969 1.00 . A A . 168 PRO O 1 1
19 41323 1 1 89 VAL C C 15.729 2.693 -29.562 1.00 . A A . 169 VAL C 1 1
19 41324 1 1 89 VAL CA C 17.049 2.803 -28.808 1.00 . A A . 169 VAL CA 1 1
19 41325 1 1 89 VAL CB C 17.760 4.103 -29.229 1.00 . A A . 169 VAL CB 1 1
19 41326 1 1 89 VAL CG1 C 16.954 5.318 -28.795 1.00 . A A . 169 VAL CG1 1 1
19 41327 1 1 89 VAL CG2 C 19.167 4.152 -28.650 1.00 . A A . 169 VAL CG2 1 1
19 41328 1 1 89 VAL H H 17.873 1.207 -29.927 1.00 . A A . 169 VAL H 1 1
19 41329 1 1 89 VAL HA H 16.844 2.857 -27.749 1.00 . A A . 169 VAL HA 1 1
19 41330 1 1 89 VAL HB H 17.837 4.116 -30.306 1.00 . A A . 169 VAL HB 1 1
19 41331 1 1 89 VAL HG11 H 16.170 5.504 -29.514 1.00 . A A . 169 VAL HG11 1 1
19 41332 1 1 89 VAL HG12 H 16.519 5.134 -27.824 1.00 . A A . 169 VAL HG12 1 1
19 41333 1 1 89 VAL HG13 H 17.603 6.180 -28.740 1.00 . A A . 169 VAL HG13 1 1
19 41334 1 1 89 VAL HG21 H 19.120 4.000 -27.582 1.00 . A A . 169 VAL HG21 1 1
19 41335 1 1 89 VAL HG22 H 19.768 3.374 -29.098 1.00 . A A . 169 VAL HG22 1 1
19 41336 1 1 89 VAL HG23 H 19.609 5.114 -28.858 1.00 . A A . 169 VAL HG23 1 1
19 41337 1 1 89 VAL N N 17.890 1.636 -29.047 1.00 . A A . 169 VAL N 1 1
19 41338 1 1 89 VAL O O 15.659 2.076 -30.625 1.00 . A A . 169 VAL O 1 1
19 41339 1 1 90 ASP C C 13.438 3.717 -31.081 1.00 . A A . 170 ASP C 1 1
19 41340 1 1 90 ASP CA C 13.364 3.266 -29.626 1.00 . A A . 170 ASP CA 1 1
19 41341 1 1 90 ASP CB C 12.393 4.160 -28.852 1.00 . A A . 170 ASP CB 1 1
19 41342 1 1 90 ASP CG C 10.943 3.832 -29.147 1.00 . A A . 170 ASP CG 1 1
19 41343 1 1 90 ASP H H 14.803 3.772 -28.157 1.00 . A A . 170 ASP H 1 1
19 41344 1 1 90 ASP HA H 13.005 2.248 -29.595 1.00 . A A . 170 ASP HA 1 1
19 41345 1 1 90 ASP HB2 H 12.563 4.032 -27.793 1.00 . A A . 170 ASP HB2 1 1
19 41346 1 1 90 ASP HB3 H 12.572 5.191 -29.119 1.00 . A A . 170 ASP HB3 1 1
19 41347 1 1 90 ASP N N 14.683 3.295 -29.005 1.00 . A A . 170 ASP N 1 1
19 41348 1 1 90 ASP O O 13.232 2.920 -31.997 1.00 . A A . 170 ASP O 1 1
19 41349 1 1 90 ASP OD1 O 10.658 2.668 -29.501 1.00 . A A . 170 ASP OD1 1 1
19 41350 1 1 90 ASP OD2 O 10.093 4.737 -29.024 1.00 . A A . 170 ASP OD2 1 1
19 41351 1 1 91 GLN C C 12.583 5.234 -33.444 1.00 . A A . 171 GLN C 1 1
19 41352 1 1 91 GLN CA C 13.834 5.551 -32.631 1.00 . A A . 171 GLN CA 1 1
19 41353 1 1 91 GLN CB C 15.072 5.002 -33.342 1.00 . A A . 171 GLN CB 1 1
19 41354 1 1 91 GLN CD C 16.872 6.609 -32.593 1.00 . A A . 171 GLN CD 1 1
19 41355 1 1 91 GLN CG C 16.357 5.185 -32.550 1.00 . A A . 171 GLN CG 1 1
19 41356 1 1 91 GLN H H 13.887 5.580 -30.515 1.00 . A A . 171 GLN H 1 1
19 41357 1 1 91 GLN HA H 13.926 6.622 -32.541 1.00 . A A . 171 GLN HA 1 1
19 41358 1 1 91 GLN HB2 H 14.932 3.947 -33.521 1.00 . A A . 171 GLN HB2 1 1
19 41359 1 1 91 GLN HB3 H 15.183 5.509 -34.288 1.00 . A A . 171 GLN HB3 1 1
19 41360 1 1 91 GLN HE21 H 18.690 5.995 -32.072 1.00 . A A . 171 GLN HE21 1 1
19 41361 1 1 91 GLN HE22 H 18.514 7.695 -32.318 1.00 . A A . 171 GLN HE22 1 1
19 41362 1 1 91 GLN HG2 H 16.173 4.915 -31.521 1.00 . A A . 171 GLN HG2 1 1
19 41363 1 1 91 GLN HG3 H 17.113 4.531 -32.962 1.00 . A A . 171 GLN HG3 1 1
19 41364 1 1 91 GLN N N 13.734 4.996 -31.286 1.00 . A A . 171 GLN N 1 1
19 41365 1 1 91 GLN NE2 N 18.155 6.785 -32.297 1.00 . A A . 171 GLN NE2 1 1
19 41366 1 1 91 GLN O O 12.667 4.666 -34.534 1.00 . A A . 171 GLN O 1 1
19 41367 1 1 91 GLN OE1 O 16.125 7.542 -32.888 1.00 . A A . 171 GLN OE1 1 1
19 41368 1 1 92 TYR C C 9.920 6.376 -34.692 1.00 . A A . 172 TYR C 1 1
19 41369 1 1 92 TYR CA C 10.157 5.354 -33.584 1.00 . A A . 172 TYR CA 1 1
19 41370 1 1 92 TYR CB C 9.003 5.398 -32.580 1.00 . A A . 172 TYR CB 1 1
19 41371 1 1 92 TYR CD1 C 6.824 5.621 -33.837 1.00 . A A . 172 TYR CD1 1 1
19 41372 1 1 92 TYR CD2 C 7.375 3.495 -32.909 1.00 . A A . 172 TYR CD2 1 1
19 41373 1 1 92 TYR CE1 C 5.642 5.105 -34.330 1.00 . A A . 172 TYR CE1 1 1
19 41374 1 1 92 TYR CE2 C 6.196 2.971 -33.400 1.00 . A A . 172 TYR CE2 1 1
19 41375 1 1 92 TYR CG C 7.711 4.828 -33.118 1.00 . A A . 172 TYR CG 1 1
19 41376 1 1 92 TYR CZ C 5.332 3.779 -34.108 1.00 . A A . 172 TYR CZ 1 1
19 41377 1 1 92 TYR H H 11.423 6.051 -32.037 1.00 . A A . 172 TYR H 1 1
19 41378 1 1 92 TYR HA H 10.202 4.368 -34.023 1.00 . A A . 172 TYR HA 1 1
19 41379 1 1 92 TYR HB2 H 9.276 4.829 -31.704 1.00 . A A . 172 TYR HB2 1 1
19 41380 1 1 92 TYR HB3 H 8.821 6.424 -32.296 1.00 . A A . 172 TYR HB3 1 1
19 41381 1 1 92 TYR HD1 H 7.071 6.659 -34.008 1.00 . A A . 172 TYR HD1 1 1
19 41382 1 1 92 TYR HD2 H 8.053 2.865 -32.354 1.00 . A A . 172 TYR HD2 1 1
19 41383 1 1 92 TYR HE1 H 4.966 5.738 -34.885 1.00 . A A . 172 TYR HE1 1 1
19 41384 1 1 92 TYR HE2 H 5.953 1.932 -33.227 1.00 . A A . 172 TYR HE2 1 1
19 41385 1 1 92 TYR HH H 3.468 3.341 -33.934 1.00 . A A . 172 TYR HH 1 1
19 41386 1 1 92 TYR N N 11.425 5.603 -32.909 1.00 . A A . 172 TYR N 1 1
19 41387 1 1 92 TYR O O 9.762 7.568 -34.429 1.00 . A A . 172 TYR O 1 1
19 41388 1 1 92 TYR OH O 4.155 3.261 -34.600 1.00 . A A . 172 TYR OH 1 1
19 41389 1 1 93 SER C C 9.238 5.966 -38.299 1.00 . A A . 173 SER C 1 1
19 41390 1 1 93 SER CA C 9.683 6.771 -37.082 1.00 . A A . 173 SER CA 1 1
19 41391 1 1 93 SER CB C 10.963 7.543 -37.409 1.00 . A A . 173 SER CB 1 1
19 41392 1 1 93 SER H H 10.030 4.940 -36.078 1.00 . A A . 173 SER H 1 1
19 41393 1 1 93 SER HA H 8.905 7.474 -36.825 1.00 . A A . 173 SER HA 1 1
19 41394 1 1 93 SER HB2 H 11.652 6.893 -37.925 1.00 . A A . 173 SER HB2 1 1
19 41395 1 1 93 SER HB3 H 10.721 8.385 -38.041 1.00 . A A . 173 SER HB3 1 1
19 41396 1 1 93 SER HG H 12.537 7.931 -36.308 1.00 . A A . 173 SER HG 1 1
19 41397 1 1 93 SER N N 9.897 5.900 -35.932 1.00 . A A . 173 SER N 1 1
19 41398 1 1 93 SER O O 9.184 4.737 -38.257 1.00 . A A . 173 SER O 1 1
19 41399 1 1 93 SER OG O 11.585 8.022 -36.228 1.00 . A A . 173 SER OG 1 1
19 41400 1 1 94 ASN C C 9.489 4.973 -41.068 1.00 . A A . 174 ASN C 1 1
19 41401 1 1 94 ASN CA C 8.477 6.019 -40.610 1.00 . A A . 174 ASN CA 1 1
19 41402 1 1 94 ASN CB C 8.267 7.059 -41.713 1.00 . A A . 174 ASN CB 1 1
19 41403 1 1 94 ASN CG C 7.307 8.156 -41.297 1.00 . A A . 174 ASN CG 1 1
19 41404 1 1 94 ASN H H 8.982 7.645 -39.353 1.00 . A A . 174 ASN H 1 1
19 41405 1 1 94 ASN HA H 7.537 5.529 -40.406 1.00 . A A . 174 ASN HA 1 1
19 41406 1 1 94 ASN HB2 H 9.217 7.511 -41.958 1.00 . A A . 174 ASN HB2 1 1
19 41407 1 1 94 ASN HB3 H 7.868 6.570 -42.589 1.00 . A A . 174 ASN HB3 1 1
19 41408 1 1 94 ASN HD21 H 5.926 7.456 -42.544 1.00 . A A . 174 ASN HD21 1 1
19 41409 1 1 94 ASN HD22 H 5.476 8.854 -41.635 1.00 . A A . 174 ASN HD22 1 1
19 41410 1 1 94 ASN N N 8.919 6.667 -39.381 1.00 . A A . 174 ASN N 1 1
19 41411 1 1 94 ASN ND2 N 6.116 8.155 -41.885 1.00 . A A . 174 ASN ND2 1 1
19 41412 1 1 94 ASN O O 10.692 5.129 -40.862 1.00 . A A . 174 ASN O 1 1
19 41413 1 1 94 ASN OD1 O 7.632 8.996 -40.458 1.00 . A A . 174 ASN OD1 1 1
19 41414 1 1 95 GLN C C 10.688 3.307 -43.364 1.00 . A A . 175 GLN C 1 1
19 41415 1 1 95 GLN CA C 9.854 2.838 -42.176 1.00 . A A . 175 GLN CA 1 1
19 41416 1 1 95 GLN CB C 9.015 1.623 -42.575 1.00 . A A . 175 GLN CB 1 1
19 41417 1 1 95 GLN CD C 9.936 0.242 -40.669 1.00 . A A . 175 GLN CD 1 1
19 41418 1 1 95 GLN CG C 8.695 0.697 -41.412 1.00 . A A . 175 GLN CG 1 1
19 41419 1 1 95 GLN H H 8.024 3.843 -41.824 1.00 . A A . 175 GLN H 1 1
19 41420 1 1 95 GLN HA H 10.519 2.558 -41.374 1.00 . A A . 175 GLN HA 1 1
19 41421 1 1 95 GLN HB2 H 8.085 1.965 -43.001 1.00 . A A . 175 GLN HB2 1 1
19 41422 1 1 95 GLN HB3 H 9.556 1.056 -43.319 1.00 . A A . 175 GLN HB3 1 1
19 41423 1 1 95 GLN HE21 H 10.865 -0.114 -42.390 1.00 . A A . 175 GLN HE21 1 1
19 41424 1 1 95 GLN HE22 H 11.778 -0.443 -40.961 1.00 . A A . 175 GLN HE22 1 1
19 41425 1 1 95 GLN HG2 H 8.051 1.219 -40.720 1.00 . A A . 175 GLN HG2 1 1
19 41426 1 1 95 GLN HG3 H 8.181 -0.174 -41.793 1.00 . A A . 175 GLN HG3 1 1
19 41427 1 1 95 GLN N N 8.992 3.909 -41.690 1.00 . A A . 175 GLN N 1 1
19 41428 1 1 95 GLN NE2 N 10.964 -0.145 -41.414 1.00 . A A . 175 GLN NE2 1 1
19 41429 1 1 95 GLN O O 11.886 3.039 -43.438 1.00 . A A . 175 GLN O 1 1
19 41430 1 1 95 GLN OE1 O 9.969 0.238 -39.438 1.00 . A A . 175 GLN OE1 1 1
19 41431 1 1 96 ASN C C 11.896 5.415 -45.090 1.00 . A A . 176 ASN C 1 1
19 41432 1 1 96 ASN CA C 10.727 4.515 -45.477 1.00 . A A . 176 ASN CA 1 1
19 41433 1 1 96 ASN CB C 9.748 5.285 -46.365 1.00 . A A . 176 ASN CB 1 1
19 41434 1 1 96 ASN CG C 9.425 6.660 -45.812 1.00 . A A . 176 ASN CG 1 1
19 41435 1 1 96 ASN H H 9.088 4.192 -44.177 1.00 . A A . 176 ASN H 1 1
19 41436 1 1 96 ASN HA H 11.107 3.668 -46.027 1.00 . A A . 176 ASN HA 1 1
19 41437 1 1 96 ASN HB2 H 10.181 5.408 -47.347 1.00 . A A . 176 ASN HB2 1 1
19 41438 1 1 96 ASN HB3 H 8.829 4.726 -46.449 1.00 . A A . 176 ASN HB3 1 1
19 41439 1 1 96 ASN HD21 H 10.818 7.481 -46.969 1.00 . A A . 176 ASN HD21 1 1
19 41440 1 1 96 ASN HD22 H 9.946 8.573 -45.952 1.00 . A A . 176 ASN HD22 1 1
19 41441 1 1 96 ASN N N 10.044 4.009 -44.292 1.00 . A A . 176 ASN N 1 1
19 41442 1 1 96 ASN ND2 N 10.134 7.673 -46.292 1.00 . A A . 176 ASN ND2 1 1
19 41443 1 1 96 ASN O O 12.937 5.414 -45.745 1.00 . A A . 176 ASN O 1 1
19 41444 1 1 96 ASN OD1 O 8.546 6.808 -44.962 1.00 . A A . 176 ASN OD1 1 1
19 41445 1 1 97 ASN C C 13.732 6.360 -42.627 1.00 . A A . 177 ASN C 1 1
19 41446 1 1 97 ASN CA C 12.755 7.088 -43.544 1.00 . A A . 177 ASN CA 1 1
19 41447 1 1 97 ASN CB C 12.129 8.272 -42.804 1.00 . A A . 177 ASN CB 1 1
19 41448 1 1 97 ASN CG C 11.761 9.409 -43.738 1.00 . A A . 177 ASN CG 1 1
19 41449 1 1 97 ASN H H 10.863 6.140 -43.538 1.00 . A A . 177 ASN H 1 1
19 41450 1 1 97 ASN HA H 13.293 7.456 -44.404 1.00 . A A . 177 ASN HA 1 1
19 41451 1 1 97 ASN HB2 H 11.233 7.941 -42.300 1.00 . A A . 177 ASN HB2 1 1
19 41452 1 1 97 ASN HB3 H 12.831 8.644 -42.072 1.00 . A A . 177 ASN HB3 1 1
19 41453 1 1 97 ASN HD21 H 10.501 10.145 -42.387 1.00 . A A . 177 ASN HD21 1 1
19 41454 1 1 97 ASN HD22 H 10.611 11.025 -43.869 1.00 . A A . 177 ASN HD22 1 1
19 41455 1 1 97 ASN N N 11.716 6.183 -44.019 1.00 . A A . 177 ASN N 1 1
19 41456 1 1 97 ASN ND2 N 10.868 10.281 -43.286 1.00 . A A . 177 ASN ND2 1 1
19 41457 1 1 97 ASN O O 14.819 6.860 -42.337 1.00 . A A . 177 ASN O 1 1
19 41458 1 1 97 ASN OD1 O 12.275 9.501 -44.853 1.00 . A A . 177 ASN OD1 1 1
19 41459 1 1 98 PHE C C 15.582 4.221 -41.864 1.00 . A A . 178 PHE C 1 1
19 41460 1 1 98 PHE CA C 14.179 4.377 -41.287 1.00 . A A . 178 PHE CA 1 1
19 41461 1 1 98 PHE CB C 13.552 3.000 -41.059 1.00 . A A . 178 PHE CB 1 1
19 41462 1 1 98 PHE CD1 C 15.194 1.786 -39.598 1.00 . A A . 178 PHE CD1 1 1
19 41463 1 1 98 PHE CD2 C 13.072 2.366 -38.679 1.00 . A A . 178 PHE CD2 1 1
19 41464 1 1 98 PHE CE1 C 15.558 1.206 -38.398 1.00 . A A . 178 PHE CE1 1 1
19 41465 1 1 98 PHE CE2 C 13.431 1.789 -37.475 1.00 . A A . 178 PHE CE2 1 1
19 41466 1 1 98 PHE CG C 13.947 2.371 -39.752 1.00 . A A . 178 PHE CG 1 1
19 41467 1 1 98 PHE CZ C 14.676 1.208 -37.335 1.00 . A A . 178 PHE CZ 1 1
19 41468 1 1 98 PHE H H 12.460 4.829 -42.438 1.00 . A A . 178 PHE H 1 1
19 41469 1 1 98 PHE HA H 14.247 4.893 -40.342 1.00 . A A . 178 PHE HA 1 1
19 41470 1 1 98 PHE HB2 H 12.477 3.095 -41.069 1.00 . A A . 178 PHE HB2 1 1
19 41471 1 1 98 PHE HB3 H 13.860 2.337 -41.853 1.00 . A A . 178 PHE HB3 1 1
19 41472 1 1 98 PHE HD1 H 15.885 1.785 -40.429 1.00 . A A . 178 PHE HD1 1 1
19 41473 1 1 98 PHE HD2 H 12.096 2.820 -38.787 1.00 . A A . 178 PHE HD2 1 1
19 41474 1 1 98 PHE HE1 H 16.533 0.754 -38.291 1.00 . A A . 178 PHE HE1 1 1
19 41475 1 1 98 PHE HE2 H 12.739 1.791 -36.647 1.00 . A A . 178 PHE HE2 1 1
19 41476 1 1 98 PHE HZ H 14.959 0.756 -36.396 1.00 . A A . 178 PHE HZ 1 1
19 41477 1 1 98 PHE N N 13.337 5.175 -42.172 1.00 . A A . 178 PHE N 1 1
19 41478 1 1 98 PHE O O 16.563 4.671 -41.273 1.00 . A A . 178 PHE O 1 1
19 41479 1 1 99 VAL C C 17.688 4.680 -43.899 1.00 . A A . 179 VAL C 1 1
19 41480 1 1 99 VAL CA C 16.952 3.362 -43.685 1.00 . A A . 179 VAL CA 1 1
19 41481 1 1 99 VAL CB C 16.772 2.660 -45.043 1.00 . A A . 179 VAL CB 1 1
19 41482 1 1 99 VAL CG1 C 15.976 1.374 -44.879 1.00 . A A . 179 VAL CG1 1 1
19 41483 1 1 99 VAL CG2 C 16.098 3.591 -46.039 1.00 . A A . 179 VAL CG2 1 1
19 41484 1 1 99 VAL H H 14.852 3.242 -43.448 1.00 . A A . 179 VAL H 1 1
19 41485 1 1 99 VAL HA H 17.551 2.725 -43.050 1.00 . A A . 179 VAL HA 1 1
19 41486 1 1 99 VAL HB H 17.751 2.404 -45.425 1.00 . A A . 179 VAL HB 1 1
19 41487 1 1 99 VAL HG11 H 15.889 0.880 -45.835 1.00 . A A . 179 VAL HG11 1 1
19 41488 1 1 99 VAL HG12 H 16.482 0.723 -44.181 1.00 . A A . 179 VAL HG12 1 1
19 41489 1 1 99 VAL HG13 H 14.990 1.607 -44.505 1.00 . A A . 179 VAL HG13 1 1
19 41490 1 1 99 VAL HG21 H 15.183 3.971 -45.613 1.00 . A A . 179 VAL HG21 1 1
19 41491 1 1 99 VAL HG22 H 16.759 4.415 -46.267 1.00 . A A . 179 VAL HG22 1 1
19 41492 1 1 99 VAL HG23 H 15.876 3.048 -46.946 1.00 . A A . 179 VAL HG23 1 1
19 41493 1 1 99 VAL N N 15.670 3.578 -43.026 1.00 . A A . 179 VAL N 1 1
19 41494 1 1 99 VAL O O 18.919 4.726 -43.882 1.00 . A A . 179 VAL O 1 1
19 41495 1 1 100 HIS C C 18.484 7.426 -43.201 1.00 . A A . 180 HIS C 1 1
19 41496 1 1 100 HIS CA C 17.508 7.071 -44.318 1.00 . A A . 180 HIS CA 1 1
19 41497 1 1 100 HIS CB C 16.406 8.128 -44.404 1.00 . A A . 180 HIS CB 1 1
19 41498 1 1 100 HIS CD2 C 17.839 10.216 -44.966 1.00 . A A . 180 HIS CD2 1 1
19 41499 1 1 100 HIS CE1 C 16.712 10.916 -46.712 1.00 . A A . 180 HIS CE1 1 1
19 41500 1 1 100 HIS CG C 16.811 9.356 -45.159 1.00 . A A . 180 HIS CG 1 1
19 41501 1 1 100 HIS H H 15.952 5.651 -44.103 1.00 . A A . 180 HIS H 1 1
19 41502 1 1 100 HIS HA H 18.045 7.047 -45.254 1.00 . A A . 180 HIS HA 1 1
19 41503 1 1 100 HIS HB2 H 15.546 7.703 -44.899 1.00 . A A . 180 HIS HB2 1 1
19 41504 1 1 100 HIS HB3 H 16.127 8.429 -43.404 1.00 . A A . 180 HIS HB3 1 1
19 41505 1 1 100 HIS HD1 H 15.325 9.415 -46.651 1.00 . A A . 180 HIS HD1 1 1
19 41506 1 1 100 HIS HD2 H 18.586 10.157 -44.188 1.00 . A A . 180 HIS HD2 1 1
19 41507 1 1 100 HIS HE1 H 16.395 11.499 -47.564 1.00 . A A . 180 HIS HE1 1 1
19 41508 1 1 100 HIS N N 16.928 5.751 -44.101 1.00 . A A . 180 HIS N 1 1
19 41509 1 1 100 HIS ND1 N 16.124 9.823 -46.259 1.00 . A A . 180 HIS ND1 1 1
19 41510 1 1 100 HIS NE2 N 17.755 11.176 -45.944 1.00 . A A . 180 HIS NE2 1 1
19 41511 1 1 100 HIS O O 19.603 7.870 -43.459 1.00 . A A . 180 HIS O 1 1
19 41512 1 1 101 ASP C C 20.036 6.528 -40.689 1.00 . A A . 181 ASP C 1 1
19 41513 1 1 101 ASP CA C 18.890 7.527 -40.804 1.00 . A A . 181 ASP CA 1 1
19 41514 1 1 101 ASP CB C 18.052 7.509 -39.524 1.00 . A A . 181 ASP CB 1 1
19 41515 1 1 101 ASP CG C 18.901 7.649 -38.275 1.00 . A A . 181 ASP CG 1 1
19 41516 1 1 101 ASP H H 17.151 6.872 -41.819 1.00 . A A . 181 ASP H 1 1
19 41517 1 1 101 ASP HA H 19.302 8.515 -40.940 1.00 . A A . 181 ASP HA 1 1
19 41518 1 1 101 ASP HB2 H 17.347 8.328 -39.551 1.00 . A A . 181 ASP HB2 1 1
19 41519 1 1 101 ASP HB3 H 17.511 6.576 -39.468 1.00 . A A . 181 ASP HB3 1 1
19 41520 1 1 101 ASP N N 18.053 7.228 -41.961 1.00 . A A . 181 ASP N 1 1
19 41521 1 1 101 ASP O O 21.134 6.873 -40.251 1.00 . A A . 181 ASP O 1 1
19 41522 1 1 101 ASP OD1 O 19.566 8.694 -38.124 1.00 . A A . 181 ASP OD1 1 1
19 41523 1 1 101 ASP OD2 O 18.897 6.713 -37.449 1.00 . A A . 181 ASP OD2 1 1
19 41524 1 1 102 CYS C C 22.045 4.651 -41.779 1.00 . A A . 182 CYS C 1 1
19 41525 1 1 102 CYS CA C 20.783 4.236 -41.028 1.00 . A A . 182 CYS CA 1 1
19 41526 1 1 102 CYS CB C 20.231 2.936 -41.616 1.00 . A A . 182 CYS CB 1 1
19 41527 1 1 102 CYS H H 18.880 5.072 -41.428 1.00 . A A . 182 CYS H 1 1
19 41528 1 1 102 CYS HA H 21.034 4.073 -39.991 1.00 . A A . 182 CYS HA 1 1
19 41529 1 1 102 CYS HB2 H 19.882 2.305 -40.812 1.00 . A A . 182 CYS HB2 1 1
19 41530 1 1 102 CYS HB3 H 19.403 3.169 -42.270 1.00 . A A . 182 CYS HB3 1 1
19 41531 1 1 102 CYS N N 19.774 5.287 -41.087 1.00 . A A . 182 CYS N 1 1
19 41532 1 1 102 CYS O O 23.156 4.534 -41.261 1.00 . A A . 182 CYS O 1 1
19 41533 1 1 102 CYS SG S 21.446 1.981 -42.580 1.00 . A A . 182 CYS SG 1 1
19 41534 1 1 103 VAL C C 23.548 6.900 -43.335 1.00 . A A . 183 VAL C 1 1
19 41535 1 1 103 VAL CA C 22.989 5.571 -43.826 1.00 . A A . 183 VAL CA 1 1
19 41536 1 1 103 VAL CB C 22.580 5.712 -45.304 1.00 . A A . 183 VAL CB 1 1
19 41537 1 1 103 VAL CG1 C 21.917 7.059 -45.548 1.00 . A A . 183 VAL CG1 1 1
19 41538 1 1 103 VAL CG2 C 23.790 5.532 -46.210 1.00 . A A . 183 VAL CG2 1 1
19 41539 1 1 103 VAL H H 20.957 5.206 -43.362 1.00 . A A . 183 VAL H 1 1
19 41540 1 1 103 VAL HA H 23.762 4.818 -43.758 1.00 . A A . 183 VAL HA 1 1
19 41541 1 1 103 VAL HB H 21.866 4.936 -45.535 1.00 . A A . 183 VAL HB 1 1
19 41542 1 1 103 VAL HG11 H 22.657 7.768 -45.887 1.00 . A A . 183 VAL HG11 1 1
19 41543 1 1 103 VAL HG12 H 21.148 6.952 -46.299 1.00 . A A . 183 VAL HG12 1 1
19 41544 1 1 103 VAL HG13 H 21.475 7.414 -44.628 1.00 . A A . 183 VAL HG13 1 1
19 41545 1 1 103 VAL HG21 H 24.693 5.627 -45.626 1.00 . A A . 183 VAL HG21 1 1
19 41546 1 1 103 VAL HG22 H 23.756 4.553 -46.665 1.00 . A A . 183 VAL HG22 1 1
19 41547 1 1 103 VAL HG23 H 23.777 6.288 -46.981 1.00 . A A . 183 VAL HG23 1 1
19 41548 1 1 103 VAL N N 21.867 5.136 -43.004 1.00 . A A . 183 VAL N 1 1
19 41549 1 1 103 VAL O O 24.688 7.256 -43.635 1.00 . A A . 183 VAL O 1 1
19 41550 1 1 104 ASN C C 24.330 8.767 -41.084 1.00 . A A . 184 ASN C 1 1
19 41551 1 1 104 ASN CA C 23.153 8.925 -42.042 1.00 . A A . 184 ASN CA 1 1
19 41552 1 1 104 ASN CB C 21.984 9.603 -41.324 1.00 . A A . 184 ASN CB 1 1
19 41553 1 1 104 ASN CG C 22.176 11.101 -41.192 1.00 . A A . 184 ASN CG 1 1
19 41554 1 1 104 ASN H H 21.842 7.296 -42.371 1.00 . A A . 184 ASN H 1 1
19 41555 1 1 104 ASN HA H 23.460 9.544 -42.872 1.00 . A A . 184 ASN HA 1 1
19 41556 1 1 104 ASN HB2 H 21.075 9.423 -41.881 1.00 . A A . 184 ASN HB2 1 1
19 41557 1 1 104 ASN HB3 H 21.884 9.181 -40.335 1.00 . A A . 184 ASN HB3 1 1
19 41558 1 1 104 ASN HD21 H 22.088 10.962 -39.210 1.00 . A A . 184 ASN HD21 1 1
19 41559 1 1 104 ASN HD22 H 22.318 12.553 -39.842 1.00 . A A . 184 ASN HD22 1 1
19 41560 1 1 104 ASN N N 22.739 7.633 -42.576 1.00 . A A . 184 ASN N 1 1
19 41561 1 1 104 ASN ND2 N 22.196 11.587 -39.956 1.00 . A A . 184 ASN ND2 1 1
19 41562 1 1 104 ASN O O 25.403 9.328 -41.306 1.00 . A A . 184 ASN O 1 1
19 41563 1 1 104 ASN OD1 O 22.305 11.812 -42.189 1.00 . A A . 184 ASN OD1 1 1
19 41564 1 1 105 ILE C C 26.452 7.292 -39.692 1.00 . A A . 185 ILE C 1 1
19 41565 1 1 105 ILE CA C 25.163 7.765 -39.030 1.00 . A A . 185 ILE CA 1 1
19 41566 1 1 105 ILE CB C 24.723 6.723 -37.984 1.00 . A A . 185 ILE CB 1 1
19 41567 1 1 105 ILE CD1 C 22.913 6.179 -36.279 1.00 . A A . 185 ILE CD1 1 1
19 41568 1 1 105 ILE CG1 C 23.406 7.148 -37.332 1.00 . A A . 185 ILE CG1 1 1
19 41569 1 1 105 ILE CG2 C 25.807 6.539 -36.932 1.00 . A A . 185 ILE CG2 1 1
19 41570 1 1 105 ILE H H 23.243 7.579 -39.899 1.00 . A A . 185 ILE H 1 1
19 41571 1 1 105 ILE HA H 25.354 8.698 -38.520 1.00 . A A . 185 ILE HA 1 1
19 41572 1 1 105 ILE HB H 24.579 5.779 -38.488 1.00 . A A . 185 ILE HB 1 1
19 41573 1 1 105 ILE HD11 H 23.028 6.621 -35.301 1.00 . A A . 185 ILE HD11 1 1
19 41574 1 1 105 ILE HD12 H 21.872 5.956 -36.455 1.00 . A A . 185 ILE HD12 1 1
19 41575 1 1 105 ILE HD13 H 23.490 5.267 -36.332 1.00 . A A . 185 ILE HD13 1 1
19 41576 1 1 105 ILE HG12 H 23.538 8.109 -36.861 1.00 . A A . 185 ILE HG12 1 1
19 41577 1 1 105 ILE HG13 H 22.645 7.227 -38.095 1.00 . A A . 185 ILE HG13 1 1
19 41578 1 1 105 ILE HG21 H 25.996 7.482 -36.441 1.00 . A A . 185 ILE HG21 1 1
19 41579 1 1 105 ILE HG22 H 25.480 5.814 -36.202 1.00 . A A . 185 ILE HG22 1 1
19 41580 1 1 105 ILE HG23 H 26.712 6.191 -37.405 1.00 . A A . 185 ILE HG23 1 1
19 41581 1 1 105 ILE N N 24.120 7.999 -40.020 1.00 . A A . 185 ILE N 1 1
19 41582 1 1 105 ILE O O 27.550 7.677 -39.286 1.00 . A A . 185 ILE O 1 1
19 41583 1 1 106 THR C C 28.169 7.025 -42.225 1.00 . A A . 186 THR C 1 1
19 41584 1 1 106 THR CA C 27.467 5.927 -41.433 1.00 . A A . 186 THR CA 1 1
19 41585 1 1 106 THR CB C 27.061 4.795 -42.395 1.00 . A A . 186 THR CB 1 1
19 41586 1 1 106 THR CG2 C 28.246 4.351 -43.239 1.00 . A A . 186 THR CG2 1 1
19 41587 1 1 106 THR H H 25.413 6.183 -40.990 1.00 . A A . 186 THR H 1 1
19 41588 1 1 106 THR HA H 28.157 5.524 -40.707 1.00 . A A . 186 THR HA 1 1
19 41589 1 1 106 THR HB H 26.287 5.164 -43.054 1.00 . A A . 186 THR HB 1 1
19 41590 1 1 106 THR HG1 H 25.619 3.814 -41.475 1.00 . A A . 186 THR HG1 1 1
19 41591 1 1 106 THR HG21 H 28.219 3.279 -43.363 1.00 . A A . 186 THR HG21 1 1
19 41592 1 1 106 THR HG22 H 29.165 4.635 -42.748 1.00 . A A . 186 THR HG22 1 1
19 41593 1 1 106 THR HG23 H 28.196 4.826 -44.208 1.00 . A A . 186 THR HG23 1 1
19 41594 1 1 106 THR N N 26.314 6.454 -40.714 1.00 . A A . 186 THR N 1 1
19 41595 1 1 106 THR O O 29.389 7.005 -42.385 1.00 . A A . 186 THR O 1 1
19 41596 1 1 106 THR OG1 O 26.553 3.680 -41.654 1.00 . A A . 186 THR OG1 1 1
19 41597 1 1 107 VAL C C 28.731 10.041 -42.606 1.00 . A A . 187 VAL C 1 1
19 41598 1 1 107 VAL CA C 27.937 9.090 -43.493 1.00 . A A . 187 VAL CA 1 1
19 41599 1 1 107 VAL CB C 26.824 9.879 -44.207 1.00 . A A . 187 VAL CB 1 1
19 41600 1 1 107 VAL CG1 C 27.370 11.184 -44.767 1.00 . A A . 187 VAL CG1 1 1
19 41601 1 1 107 VAL CG2 C 26.197 9.038 -45.308 1.00 . A A . 187 VAL CG2 1 1
19 41602 1 1 107 VAL H H 26.424 7.943 -42.559 1.00 . A A . 187 VAL H 1 1
19 41603 1 1 107 VAL HA H 28.597 8.679 -44.244 1.00 . A A . 187 VAL HA 1 1
19 41604 1 1 107 VAL HB H 26.058 10.116 -43.484 1.00 . A A . 187 VAL HB 1 1
19 41605 1 1 107 VAL HG11 H 26.700 11.557 -45.528 1.00 . A A . 187 VAL HG11 1 1
19 41606 1 1 107 VAL HG12 H 27.454 11.910 -43.972 1.00 . A A . 187 VAL HG12 1 1
19 41607 1 1 107 VAL HG13 H 28.343 11.010 -45.201 1.00 . A A . 187 VAL HG13 1 1
19 41608 1 1 107 VAL HG21 H 26.418 7.996 -45.135 1.00 . A A . 187 VAL HG21 1 1
19 41609 1 1 107 VAL HG22 H 25.126 9.183 -45.308 1.00 . A A . 187 VAL HG22 1 1
19 41610 1 1 107 VAL HG23 H 26.599 9.338 -46.265 1.00 . A A . 187 VAL HG23 1 1
19 41611 1 1 107 VAL N N 27.390 7.982 -42.719 1.00 . A A . 187 VAL N 1 1
19 41612 1 1 107 VAL O O 29.852 10.429 -42.937 1.00 . A A . 187 VAL O 1 1
19 41613 1 1 108 LYS C C 30.058 10.688 -39.957 1.00 . A A . 188 LYS C 1 1
19 41614 1 1 108 LYS CA C 28.796 11.320 -40.535 1.00 . A A . 188 LYS CA 1 1
19 41615 1 1 108 LYS CB C 27.835 11.694 -39.405 1.00 . A A . 188 LYS CB 1 1
19 41616 1 1 108 LYS CD C 26.360 10.904 -37.530 1.00 . A A . 188 LYS CD 1 1
19 41617 1 1 108 LYS CE C 26.785 10.137 -36.288 1.00 . A A . 188 LYS CE 1 1
19 41618 1 1 108 LYS CG C 27.177 10.495 -38.745 1.00 . A A . 188 LYS CG 1 1
19 41619 1 1 108 LYS H H 27.249 10.072 -41.264 1.00 . A A . 188 LYS H 1 1
19 41620 1 1 108 LYS HA H 29.070 12.215 -41.073 1.00 . A A . 188 LYS HA 1 1
19 41621 1 1 108 LYS HB2 H 28.382 12.239 -38.649 1.00 . A A . 188 LYS HB2 1 1
19 41622 1 1 108 LYS HB3 H 27.059 12.330 -39.804 1.00 . A A . 188 LYS HB3 1 1
19 41623 1 1 108 LYS HD2 H 26.499 11.960 -37.353 1.00 . A A . 188 LYS HD2 1 1
19 41624 1 1 108 LYS HD3 H 25.316 10.706 -37.727 1.00 . A A . 188 LYS HD3 1 1
19 41625 1 1 108 LYS HE2 H 25.910 9.937 -35.688 1.00 . A A . 188 LYS HE2 1 1
19 41626 1 1 108 LYS HE3 H 27.232 9.203 -36.594 1.00 . A A . 188 LYS HE3 1 1
19 41627 1 1 108 LYS HG2 H 26.524 10.015 -39.459 1.00 . A A . 188 LYS HG2 1 1
19 41628 1 1 108 LYS HG3 H 27.944 9.800 -38.433 1.00 . A A . 188 LYS HG3 1 1
19 41629 1 1 108 LYS HZ1 H 27.271 11.560 -34.839 1.00 . A A . 188 LYS HZ1 1 1
19 41630 1 1 108 LYS HZ2 H 28.399 11.446 -36.093 1.00 . A A . 188 LYS HZ2 1 1
19 41631 1 1 108 LYS HZ3 H 28.340 10.250 -34.899 1.00 . A A . 188 LYS HZ3 1 1
19 41632 1 1 108 LYS N N 28.144 10.415 -41.475 1.00 . A A . 188 LYS N 1 1
19 41633 1 1 108 LYS NZ N 27.767 10.902 -35.473 1.00 . A A . 188 LYS NZ 1 1
19 41634 1 1 108 LYS O O 31.079 11.355 -39.797 1.00 . A A . 188 LYS O 1 1
19 41635 1 1 109 GLN C C 32.178 8.424 -40.153 1.00 . A A . 189 GLN C 1 1
19 41636 1 1 109 GLN CA C 31.116 8.676 -39.087 1.00 . A A . 189 GLN CA 1 1
19 41637 1 1 109 GLN CB C 30.657 7.348 -38.484 1.00 . A A . 189 GLN CB 1 1
19 41638 1 1 109 GLN CD C 32.041 5.509 -39.527 1.00 . A A . 189 GLN CD 1 1
19 41639 1 1 109 GLN CG C 30.687 6.189 -39.467 1.00 . A A . 189 GLN CG 1 1
19 41640 1 1 109 GLN H H 29.138 8.920 -39.798 1.00 . A A . 189 GLN H 1 1
19 41641 1 1 109 GLN HA H 31.545 9.287 -38.307 1.00 . A A . 189 GLN HA 1 1
19 41642 1 1 109 GLN HB2 H 31.300 7.103 -37.652 1.00 . A A . 189 GLN HB2 1 1
19 41643 1 1 109 GLN HB3 H 29.645 7.460 -38.124 1.00 . A A . 189 GLN HB3 1 1
19 41644 1 1 109 GLN HE21 H 32.141 5.830 -41.487 1.00 . A A . 189 GLN HE21 1 1
19 41645 1 1 109 GLN HE22 H 33.491 5.008 -40.790 1.00 . A A . 189 GLN HE22 1 1
19 41646 1 1 109 GLN HG2 H 29.948 5.461 -39.167 1.00 . A A . 189 GLN HG2 1 1
19 41647 1 1 109 GLN HG3 H 30.443 6.563 -40.451 1.00 . A A . 189 GLN HG3 1 1
19 41648 1 1 109 GLN N N 29.979 9.398 -39.647 1.00 . A A . 189 GLN N 1 1
19 41649 1 1 109 GLN NE2 N 32.616 5.441 -40.722 1.00 . A A . 189 GLN NE2 1 1
19 41650 1 1 109 GLN O O 33.365 8.306 -39.845 1.00 . A A . 189 GLN O 1 1
19 41651 1 1 109 GLN OE1 O 32.563 5.050 -38.511 1.00 . A A . 189 GLN OE1 1 1
19 41652 1 1 110 HIS C C 33.365 9.390 -42.926 1.00 . A A . 190 HIS C 1 1
19 41653 1 1 110 HIS CA C 32.659 8.102 -42.517 1.00 . A A . 190 HIS CA 1 1
19 41654 1 1 110 HIS CB C 31.902 7.521 -43.713 1.00 . A A . 190 HIS CB 1 1
19 41655 1 1 110 HIS CD2 C 33.891 6.861 -45.242 1.00 . A A . 190 HIS CD2 1 1
19 41656 1 1 110 HIS CE1 C 33.246 7.889 -47.067 1.00 . A A . 190 HIS CE1 1 1
19 41657 1 1 110 HIS CG C 32.714 7.473 -44.970 1.00 . A A . 190 HIS CG 1 1
19 41658 1 1 110 HIS H H 30.787 8.442 -41.588 1.00 . A A . 190 HIS H 1 1
19 41659 1 1 110 HIS HA H 33.399 7.388 -42.190 1.00 . A A . 190 HIS HA 1 1
19 41660 1 1 110 HIS HB2 H 31.594 6.512 -43.479 1.00 . A A . 190 HIS HB2 1 1
19 41661 1 1 110 HIS HB3 H 31.026 8.125 -43.905 1.00 . A A . 190 HIS HB3 1 1
19 41662 1 1 110 HIS HD1 H 31.524 8.641 -46.257 1.00 . A A . 190 HIS HD1 1 1
19 41663 1 1 110 HIS HD2 H 34.479 6.268 -44.555 1.00 . A A . 190 HIS HD2 1 1
19 41664 1 1 110 HIS HE1 H 33.215 8.263 -48.080 1.00 . A A . 190 HIS HE1 1 1
19 41665 1 1 110 HIS N N 31.744 8.341 -41.406 1.00 . A A . 190 HIS N 1 1
19 41666 1 1 110 HIS ND1 N 32.337 8.110 -46.134 1.00 . A A . 190 HIS ND1 1 1
19 41667 1 1 110 HIS NE2 N 34.199 7.136 -46.551 1.00 . A A . 190 HIS NE2 1 1
19 41668 1 1 110 HIS O O 34.574 9.401 -43.162 1.00 . A A . 190 HIS O 1 1
19 41669 1 1 111 THR C C 34.101 12.303 -42.317 1.00 . A A . 191 THR C 1 1
19 41670 1 1 111 THR CA C 33.157 11.771 -43.389 1.00 . A A . 191 THR CA 1 1
19 41671 1 1 111 THR CB C 32.043 12.807 -43.637 1.00 . A A . 191 THR CB 1 1
19 41672 1 1 111 THR CG2 C 31.368 13.197 -42.331 1.00 . A A . 191 THR CG2 1 1
19 41673 1 1 111 THR H H 31.647 10.406 -42.806 1.00 . A A . 191 THR H 1 1
19 41674 1 1 111 THR HA H 33.708 11.640 -44.309 1.00 . A A . 191 THR HA 1 1
19 41675 1 1 111 THR HB H 31.303 12.367 -44.290 1.00 . A A . 191 THR HB 1 1
19 41676 1 1 111 THR HG1 H 33.514 14.064 -44.021 1.00 . A A . 191 THR HG1 1 1
19 41677 1 1 111 THR HG21 H 30.996 12.311 -41.839 1.00 . A A . 191 THR HG21 1 1
19 41678 1 1 111 THR HG22 H 30.546 13.867 -42.537 1.00 . A A . 191 THR HG22 1 1
19 41679 1 1 111 THR HG23 H 32.083 13.691 -41.690 1.00 . A A . 191 THR HG23 1 1
19 41680 1 1 111 THR N N 32.604 10.478 -43.008 1.00 . A A . 191 THR N 1 1
19 41681 1 1 111 THR O O 35.119 12.922 -42.626 1.00 . A A . 191 THR O 1 1
19 41682 1 1 111 THR OG1 O 32.589 13.972 -44.264 1.00 . A A . 191 THR OG1 1 1
19 41683 1 1 112 VAL C C 35.865 11.705 -39.839 1.00 . A A . 192 VAL C 1 1
19 41684 1 1 112 VAL CA C 34.575 12.512 -39.939 1.00 . A A . 192 VAL CA 1 1
19 41685 1 1 112 VAL CB C 33.812 12.405 -38.606 1.00 . A A . 192 VAL CB 1 1
19 41686 1 1 112 VAL CG1 C 33.491 10.953 -38.287 1.00 . A A . 192 VAL CG1 1 1
19 41687 1 1 112 VAL CG2 C 34.614 13.042 -37.481 1.00 . A A . 192 VAL CG2 1 1
19 41688 1 1 112 VAL H H 32.932 11.560 -40.875 1.00 . A A . 192 VAL H 1 1
19 41689 1 1 112 VAL HA H 34.823 13.549 -40.106 1.00 . A A . 192 VAL HA 1 1
19 41690 1 1 112 VAL HB H 32.880 12.943 -38.704 1.00 . A A . 192 VAL HB 1 1
19 41691 1 1 112 VAL HG11 H 33.093 10.471 -39.167 1.00 . A A . 192 VAL HG11 1 1
19 41692 1 1 112 VAL HG12 H 34.393 10.446 -37.975 1.00 . A A . 192 VAL HG12 1 1
19 41693 1 1 112 VAL HG13 H 32.761 10.911 -37.493 1.00 . A A . 192 VAL HG13 1 1
19 41694 1 1 112 VAL HG21 H 34.932 14.029 -37.781 1.00 . A A . 192 VAL HG21 1 1
19 41695 1 1 112 VAL HG22 H 33.998 13.116 -36.596 1.00 . A A . 192 VAL HG22 1 1
19 41696 1 1 112 VAL HG23 H 35.480 12.433 -37.266 1.00 . A A . 192 VAL HG23 1 1
19 41697 1 1 112 VAL N N 33.756 12.058 -41.057 1.00 . A A . 192 VAL N 1 1
19 41698 1 1 112 VAL O O 36.912 12.230 -39.459 1.00 . A A . 192 VAL O 1 1
19 41699 1 1 113 THR C C 37.935 9.875 -41.244 1.00 . A A . 193 THR C 1 1
19 41700 1 1 113 THR CA C 36.943 9.544 -40.135 1.00 . A A . 193 THR CA 1 1
19 41701 1 1 113 THR CB C 36.531 8.064 -40.257 1.00 . A A . 193 THR CB 1 1
19 41702 1 1 113 THR CG2 C 36.024 7.532 -38.925 1.00 . A A . 193 THR CG2 1 1
19 41703 1 1 113 THR H H 34.921 10.064 -40.480 1.00 . A A . 193 THR H 1 1
19 41704 1 1 113 THR HA H 37.427 9.683 -39.179 1.00 . A A . 193 THR HA 1 1
19 41705 1 1 113 THR HB H 37.398 7.488 -40.551 1.00 . A A . 193 THR HB 1 1
19 41706 1 1 113 THR HG1 H 35.696 7.143 -41.787 1.00 . A A . 193 THR HG1 1 1
19 41707 1 1 113 THR HG21 H 35.612 8.345 -38.346 1.00 . A A . 193 THR HG21 1 1
19 41708 1 1 113 THR HG22 H 36.842 7.081 -38.382 1.00 . A A . 193 THR HG22 1 1
19 41709 1 1 113 THR HG23 H 35.258 6.792 -39.101 1.00 . A A . 193 THR HG23 1 1
19 41710 1 1 113 THR N N 35.783 10.424 -40.185 1.00 . A A . 193 THR N 1 1
19 41711 1 1 113 THR O O 39.134 9.628 -41.115 1.00 . A A . 193 THR O 1 1
19 41712 1 1 113 THR OG1 O 35.513 7.919 -41.253 1.00 . A A . 193 THR OG1 1 1
19 41713 1 1 114 THR C C 38.718 12.260 -43.372 1.00 . A A . 194 THR C 1 1
19 41714 1 1 114 THR CA C 38.269 10.806 -43.467 1.00 . A A . 194 THR CA 1 1
19 41715 1 1 114 THR CB C 37.535 10.596 -44.805 1.00 . A A . 194 THR CB 1 1
19 41716 1 1 114 THR CG2 C 38.523 10.518 -45.959 1.00 . A A . 194 THR CG2 1 1
19 41717 1 1 114 THR H H 36.464 10.613 -42.379 1.00 . A A . 194 THR H 1 1
19 41718 1 1 114 THR HA H 39.141 10.169 -43.456 1.00 . A A . 194 THR HA 1 1
19 41719 1 1 114 THR HB H 36.873 11.434 -44.972 1.00 . A A . 194 THR HB 1 1
19 41720 1 1 114 THR HG1 H 35.842 9.594 -44.959 1.00 . A A . 194 THR HG1 1 1
19 41721 1 1 114 THR HG21 H 39.449 10.993 -45.672 1.00 . A A . 194 THR HG21 1 1
19 41722 1 1 114 THR HG22 H 38.110 11.024 -46.820 1.00 . A A . 194 THR HG22 1 1
19 41723 1 1 114 THR HG23 H 38.709 9.484 -46.203 1.00 . A A . 194 THR HG23 1 1
19 41724 1 1 114 THR N N 37.428 10.440 -42.335 1.00 . A A . 194 THR N 1 1
19 41725 1 1 114 THR O O 39.579 12.707 -44.130 1.00 . A A . 194 THR O 1 1
19 41726 1 1 114 THR OG1 O 36.758 9.393 -44.753 1.00 . A A . 194 THR OG1 1 1
19 41727 1 1 115 THR C C 39.946 14.565 -41.900 1.00 . A A . 195 THR C 1 1
19 41728 1 1 115 THR CA C 38.469 14.399 -42.238 1.00 . A A . 195 THR CA 1 1
19 41729 1 1 115 THR CB C 37.623 15.031 -41.115 1.00 . A A . 195 THR CB 1 1
19 41730 1 1 115 THR CG2 C 38.021 16.481 -40.889 1.00 . A A . 195 THR CG2 1 1
19 41731 1 1 115 THR H H 37.451 12.583 -41.859 1.00 . A A . 195 THR H 1 1
19 41732 1 1 115 THR HA H 38.258 14.924 -43.157 1.00 . A A . 195 THR HA 1 1
19 41733 1 1 115 THR HB H 37.794 14.479 -40.203 1.00 . A A . 195 THR HB 1 1
19 41734 1 1 115 THR HG1 H 36.071 15.461 -42.253 1.00 . A A . 195 THR HG1 1 1
19 41735 1 1 115 THR HG21 H 38.048 17.000 -41.837 1.00 . A A . 195 THR HG21 1 1
19 41736 1 1 115 THR HG22 H 38.998 16.519 -40.431 1.00 . A A . 195 THR HG22 1 1
19 41737 1 1 115 THR HG23 H 37.300 16.955 -40.240 1.00 . A A . 195 THR HG23 1 1
19 41738 1 1 115 THR N N 38.129 12.995 -42.432 1.00 . A A . 195 THR N 1 1
19 41739 1 1 115 THR O O 40.562 15.577 -42.242 1.00 . A A . 195 THR O 1 1
19 41740 1 1 115 THR OG1 O 36.233 14.959 -41.451 1.00 . A A . 195 THR OG1 1 1
19 41741 1 1 116 THR C C 42.812 13.838 -42.054 1.00 . A A . 196 THR C 1 1
19 41742 1 1 116 THR CA C 41.917 13.606 -40.842 1.00 . A A . 196 THR CA 1 1
19 41743 1 1 116 THR CB C 42.343 12.299 -40.148 1.00 . A A . 196 THR CB 1 1
19 41744 1 1 116 THR CG2 C 41.995 11.091 -41.005 1.00 . A A . 196 THR CG2 1 1
19 41745 1 1 116 THR H H 39.968 12.790 -40.983 1.00 . A A . 196 THR H 1 1
19 41746 1 1 116 THR HA H 42.050 14.419 -40.146 1.00 . A A . 196 THR HA 1 1
19 41747 1 1 116 THR HB H 41.815 12.219 -39.209 1.00 . A A . 196 THR HB 1 1
19 41748 1 1 116 THR HG1 H 43.996 11.538 -39.386 1.00 . A A . 196 THR HG1 1 1
19 41749 1 1 116 THR HG21 H 42.610 11.090 -41.893 1.00 . A A . 196 THR HG21 1 1
19 41750 1 1 116 THR HG22 H 40.954 11.138 -41.287 1.00 . A A . 196 THR HG22 1 1
19 41751 1 1 116 THR HG23 H 42.176 10.187 -40.443 1.00 . A A . 196 THR HG23 1 1
19 41752 1 1 116 THR N N 40.512 13.568 -41.227 1.00 . A A . 196 THR N 1 1
19 41753 1 1 116 THR O O 43.779 14.598 -41.988 1.00 . A A . 196 THR O 1 1
19 41754 1 1 116 THR OG1 O 43.752 12.318 -39.891 1.00 . A A . 196 THR OG1 1 1
19 41755 1 1 117 LYS C C 42.567 14.267 -45.365 1.00 . A A . 197 LYS C 1 1
19 41756 1 1 117 LYS CA C 43.258 13.319 -44.391 1.00 . A A . 197 LYS CA 1 1
19 41757 1 1 117 LYS CB C 43.456 11.950 -45.048 1.00 . A A . 197 LYS CB 1 1
19 41758 1 1 117 LYS CD C 44.530 10.709 -46.948 1.00 . A A . 197 LYS CD 1 1
19 41759 1 1 117 LYS CE C 45.007 9.435 -46.268 1.00 . A A . 197 LYS CE 1 1
19 41760 1 1 117 LYS CG C 44.624 11.905 -46.017 1.00 . A A . 197 LYS CG 1 1
19 41761 1 1 117 LYS H H 41.702 12.591 -43.153 1.00 . A A . 197 LYS H 1 1
19 41762 1 1 117 LYS HA H 44.222 13.727 -44.132 1.00 . A A . 197 LYS HA 1 1
19 41763 1 1 117 LYS HB2 H 43.625 11.215 -44.276 1.00 . A A . 197 LYS HB2 1 1
19 41764 1 1 117 LYS HB3 H 42.557 11.691 -45.589 1.00 . A A . 197 LYS HB3 1 1
19 41765 1 1 117 LYS HD2 H 43.502 10.578 -47.251 1.00 . A A . 197 LYS HD2 1 1
19 41766 1 1 117 LYS HD3 H 45.143 10.892 -47.819 1.00 . A A . 197 LYS HD3 1 1
19 41767 1 1 117 LYS HE2 H 44.401 9.261 -45.392 1.00 . A A . 197 LYS HE2 1 1
19 41768 1 1 117 LYS HE3 H 44.890 8.609 -46.956 1.00 . A A . 197 LYS HE3 1 1
19 41769 1 1 117 LYS HG2 H 44.626 12.809 -46.608 1.00 . A A . 197 LYS HG2 1 1
19 41770 1 1 117 LYS HG3 H 45.545 11.840 -45.453 1.00 . A A . 197 LYS HG3 1 1
19 41771 1 1 117 LYS HZ1 H 46.903 8.604 -45.985 1.00 . A A . 197 LYS HZ1 1 1
19 41772 1 1 117 LYS HZ2 H 46.503 9.801 -44.858 1.00 . A A . 197 LYS HZ2 1 1
19 41773 1 1 117 LYS HZ3 H 46.929 10.235 -46.437 1.00 . A A . 197 LYS HZ3 1 1
19 41774 1 1 117 LYS N N 42.484 13.182 -43.162 1.00 . A A . 197 LYS N 1 1
19 41775 1 1 117 LYS NZ N 46.436 9.525 -45.858 1.00 . A A . 197 LYS NZ 1 1
19 41776 1 1 117 LYS O O 43.058 15.362 -45.634 1.00 . A A . 197 LYS O 1 1
19 41777 1 1 118 GLY C C 40.256 13.897 -48.063 1.00 . A A . 198 GLY C 1 1
19 41778 1 1 118 GLY CA C 40.682 14.665 -46.826 1.00 . A A . 198 GLY CA 1 1
19 41779 1 1 118 GLY H H 41.077 12.958 -45.638 1.00 . A A . 198 GLY H 1 1
19 41780 1 1 118 GLY HA2 H 39.802 15.050 -46.334 1.00 . A A . 198 GLY HA2 1 1
19 41781 1 1 118 GLY HA3 H 41.305 15.494 -47.128 1.00 . A A . 198 GLY HA3 1 1
19 41782 1 1 118 GLY N N 41.422 13.840 -45.889 1.00 . A A . 198 GLY N 1 1
19 41783 1 1 118 GLY O O 39.086 13.921 -48.443 1.00 . A A . 198 GLY O 1 1
19 41784 1 1 119 GLU C C 42.166 11.687 -50.360 1.00 . A A . 199 GLU C 1 1
19 41785 1 1 119 GLU CA C 40.925 12.442 -49.894 1.00 . A A . 199 GLU CA 1 1
19 41786 1 1 119 GLU CB C 40.422 13.357 -51.012 1.00 . A A . 199 GLU CB 1 1
19 41787 1 1 119 GLU CD C 39.007 13.589 -53.092 1.00 . A A . 199 GLU CD 1 1
19 41788 1 1 119 GLU CG C 39.436 12.685 -51.953 1.00 . A A . 199 GLU CG 1 1
19 41789 1 1 119 GLU H H 42.123 13.236 -48.340 1.00 . A A . 199 GLU H 1 1
19 41790 1 1 119 GLU HA H 40.153 11.726 -49.653 1.00 . A A . 199 GLU HA 1 1
19 41791 1 1 119 GLU HB2 H 39.936 14.214 -50.568 1.00 . A A . 199 GLU HB2 1 1
19 41792 1 1 119 GLU HB3 H 41.267 13.695 -51.591 1.00 . A A . 199 GLU HB3 1 1
19 41793 1 1 119 GLU HG2 H 39.900 11.803 -52.369 1.00 . A A . 199 GLU HG2 1 1
19 41794 1 1 119 GLU HG3 H 38.560 12.398 -51.391 1.00 . A A . 199 GLU HG3 1 1
19 41795 1 1 119 GLU N N 41.209 13.216 -48.692 1.00 . A A . 199 GLU N 1 1
19 41796 1 1 119 GLU O O 43.265 12.240 -50.395 1.00 . A A . 199 GLU O 1 1
19 41797 1 1 119 GLU OE1 O 39.831 13.831 -53.998 1.00 . A A . 199 GLU OE1 1 1
19 41798 1 1 119 GLU OE2 O 37.848 14.054 -53.077 1.00 . A A . 199 GLU OE2 1 1
19 41799 1 1 120 ASN C C 42.581 8.455 -52.069 1.00 . A A . 200 ASN C 1 1
19 41800 1 1 120 ASN CA C 43.088 9.589 -51.181 1.00 . A A . 200 ASN CA 1 1
19 41801 1 1 120 ASN CB C 43.856 9.014 -49.989 1.00 . A A . 200 ASN CB 1 1
19 41802 1 1 120 ASN CG C 44.907 8.005 -50.411 1.00 . A A . 200 ASN CG 1 1
19 41803 1 1 120 ASN H H 41.083 10.035 -50.669 1.00 . A A . 200 ASN H 1 1
19 41804 1 1 120 ASN HA H 43.753 10.213 -51.760 1.00 . A A . 200 ASN HA 1 1
19 41805 1 1 120 ASN HB2 H 44.348 9.819 -49.464 1.00 . A A . 200 ASN HB2 1 1
19 41806 1 1 120 ASN HB3 H 43.161 8.527 -49.323 1.00 . A A . 200 ASN HB3 1 1
19 41807 1 1 120 ASN HD21 H 44.014 6.590 -49.335 1.00 . A A . 200 ASN HD21 1 1
19 41808 1 1 120 ASN HD22 H 45.439 6.104 -50.184 1.00 . A A . 200 ASN HD22 1 1
19 41809 1 1 120 ASN N N 41.983 10.420 -50.718 1.00 . A A . 200 ASN N 1 1
19 41810 1 1 120 ASN ND2 N 44.773 6.775 -49.928 1.00 . A A . 200 ASN ND2 1 1
19 41811 1 1 120 ASN O O 43.186 8.136 -53.092 1.00 . A A . 200 ASN O 1 1
19 41812 1 1 120 ASN OD1 O 45.827 8.328 -51.162 1.00 . A A . 200 ASN OD1 1 1
19 41813 1 1 121 PHE C C 40.586 7.179 -53.863 1.00 . A A . 201 PHE C 1 1
19 41814 1 1 121 PHE CA C 40.878 6.754 -52.427 1.00 . A A . 201 PHE CA 1 1
19 41815 1 1 121 PHE CB C 39.592 6.273 -51.753 1.00 . A A . 201 PHE CB 1 1
19 41816 1 1 121 PHE CD1 C 38.052 8.162 -52.353 1.00 . A A . 201 PHE CD1 1 1
19 41817 1 1 121 PHE CD2 C 38.390 7.664 -50.046 1.00 . A A . 201 PHE CD2 1 1
19 41818 1 1 121 PHE CE1 C 37.195 9.190 -52.008 1.00 . A A . 201 PHE CE1 1 1
19 41819 1 1 121 PHE CE2 C 37.533 8.691 -49.696 1.00 . A A . 201 PHE CE2 1 1
19 41820 1 1 121 PHE CG C 38.659 7.389 -51.376 1.00 . A A . 201 PHE CG 1 1
19 41821 1 1 121 PHE CZ C 36.934 9.454 -50.678 1.00 . A A . 201 PHE CZ 1 1
19 41822 1 1 121 PHE H H 41.031 8.151 -50.844 1.00 . A A . 201 PHE H 1 1
19 41823 1 1 121 PHE HA H 41.591 5.943 -52.442 1.00 . A A . 201 PHE HA 1 1
19 41824 1 1 121 PHE HB2 H 39.065 5.615 -52.428 1.00 . A A . 201 PHE HB2 1 1
19 41825 1 1 121 PHE HB3 H 39.845 5.732 -50.854 1.00 . A A . 201 PHE HB3 1 1
19 41826 1 1 121 PHE HD1 H 38.254 7.955 -53.394 1.00 . A A . 201 PHE HD1 1 1
19 41827 1 1 121 PHE HD2 H 38.858 7.068 -49.275 1.00 . A A . 201 PHE HD2 1 1
19 41828 1 1 121 PHE HE1 H 36.727 9.784 -52.779 1.00 . A A . 201 PHE HE1 1 1
19 41829 1 1 121 PHE HE2 H 37.332 8.894 -48.654 1.00 . A A . 201 PHE HE2 1 1
19 41830 1 1 121 PHE HZ H 36.265 10.256 -50.406 1.00 . A A . 201 PHE HZ 1 1
19 41831 1 1 121 PHE N N 41.467 7.852 -51.669 1.00 . A A . 201 PHE N 1 1
19 41832 1 1 121 PHE O O 40.453 8.368 -54.156 1.00 . A A . 201 PHE O 1 1
19 41833 1 1 122 THR C C 38.751 6.849 -56.373 1.00 . A A . 202 THR C 1 1
19 41834 1 1 122 THR CA C 40.213 6.471 -56.161 1.00 . A A . 202 THR CA 1 1
19 41835 1 1 122 THR CB C 40.549 5.255 -57.045 1.00 . A A . 202 THR CB 1 1
19 41836 1 1 122 THR CG2 C 41.984 4.802 -56.818 1.00 . A A . 202 THR CG2 1 1
19 41837 1 1 122 THR H H 40.603 5.272 -54.461 1.00 . A A . 202 THR H 1 1
19 41838 1 1 122 THR HA H 40.837 7.298 -56.470 1.00 . A A . 202 THR HA 1 1
19 41839 1 1 122 THR HB H 40.437 5.539 -58.081 1.00 . A A . 202 THR HB 1 1
19 41840 1 1 122 THR HG1 H 40.023 3.628 -56.061 1.00 . A A . 202 THR HG1 1 1
19 41841 1 1 122 THR HG21 H 42.642 5.658 -56.856 1.00 . A A . 202 THR HG21 1 1
19 41842 1 1 122 THR HG22 H 42.264 4.097 -57.587 1.00 . A A . 202 THR HG22 1 1
19 41843 1 1 122 THR HG23 H 42.064 4.330 -55.850 1.00 . A A . 202 THR HG23 1 1
19 41844 1 1 122 THR N N 40.487 6.200 -54.756 1.00 . A A . 202 THR N 1 1
19 41845 1 1 122 THR O O 37.960 6.852 -55.430 1.00 . A A . 202 THR O 1 1
19 41846 1 1 122 THR OG1 O 39.652 4.177 -56.757 1.00 . A A . 202 THR OG1 1 1
19 41847 1 1 123 GLU C C 36.102 6.339 -57.888 1.00 . A A . 203 GLU C 1 1
19 41848 1 1 123 GLU CA C 37.033 7.546 -57.949 1.00 . A A . 203 GLU CA 1 1
19 41849 1 1 123 GLU CB C 36.980 8.176 -59.342 1.00 . A A . 203 GLU CB 1 1
19 41850 1 1 123 GLU CD C 36.926 10.365 -60.600 1.00 . A A . 203 GLU CD 1 1
19 41851 1 1 123 GLU CG C 37.423 9.629 -59.372 1.00 . A A . 203 GLU CG 1 1
19 41852 1 1 123 GLU H H 39.078 7.145 -58.324 1.00 . A A . 203 GLU H 1 1
19 41853 1 1 123 GLU HA H 36.704 8.275 -57.223 1.00 . A A . 203 GLU HA 1 1
19 41854 1 1 123 GLU HB2 H 37.621 7.611 -60.003 1.00 . A A . 203 GLU HB2 1 1
19 41855 1 1 123 GLU HB3 H 35.965 8.123 -59.709 1.00 . A A . 203 GLU HB3 1 1
19 41856 1 1 123 GLU HG2 H 37.041 10.127 -58.494 1.00 . A A . 203 GLU HG2 1 1
19 41857 1 1 123 GLU HG3 H 38.503 9.663 -59.362 1.00 . A A . 203 GLU HG3 1 1
19 41858 1 1 123 GLU N N 38.401 7.167 -57.615 1.00 . A A . 203 GLU N 1 1
19 41859 1 1 123 GLU O O 34.934 6.458 -57.517 1.00 . A A . 203 GLU O 1 1
19 41860 1 1 123 GLU OE1 O 35.716 10.275 -60.896 1.00 . A A . 203 GLU OE1 1 1
19 41861 1 1 123 GLU OE2 O 37.745 11.032 -61.266 1.00 . A A . 203 GLU OE2 1 1
19 41862 1 1 124 THR C C 35.596 3.464 -56.820 1.00 . A A . 204 THR C 1 1
19 41863 1 1 124 THR CA C 35.847 3.945 -58.245 1.00 . A A . 204 THR CA 1 1
19 41864 1 1 124 THR CB C 36.550 2.825 -59.036 1.00 . A A . 204 THR CB 1 1
19 41865 1 1 124 THR CG2 C 35.605 1.657 -59.276 1.00 . A A . 204 THR CG2 1 1
19 41866 1 1 124 THR H H 37.565 5.144 -58.541 1.00 . A A . 204 THR H 1 1
19 41867 1 1 124 THR HA H 34.897 4.149 -58.719 1.00 . A A . 204 THR HA 1 1
19 41868 1 1 124 THR HB H 37.394 2.474 -58.459 1.00 . A A . 204 THR HB 1 1
19 41869 1 1 124 THR HG1 H 37.965 3.491 -60.237 1.00 . A A . 204 THR HG1 1 1
19 41870 1 1 124 THR HG21 H 35.745 1.282 -60.279 1.00 . A A . 204 THR HG21 1 1
19 41871 1 1 124 THR HG22 H 34.584 1.989 -59.154 1.00 . A A . 204 THR HG22 1 1
19 41872 1 1 124 THR HG23 H 35.817 0.872 -58.566 1.00 . A A . 204 THR HG23 1 1
19 41873 1 1 124 THR N N 36.629 5.174 -58.255 1.00 . A A . 204 THR N 1 1
19 41874 1 1 124 THR O O 34.568 2.850 -56.534 1.00 . A A . 204 THR O 1 1
19 41875 1 1 124 THR OG1 O 37.019 3.332 -60.290 1.00 . A A . 204 THR OG1 1 1
19 41876 1 1 125 ASP C C 35.083 3.798 -53.952 1.00 . A A . 205 ASP C 1 1
19 41877 1 1 125 ASP CA C 36.420 3.348 -54.533 1.00 . A A . 205 ASP CA 1 1
19 41878 1 1 125 ASP CB C 37.570 3.933 -53.712 1.00 . A A . 205 ASP CB 1 1
19 41879 1 1 125 ASP CG C 38.713 2.953 -53.537 1.00 . A A . 205 ASP CG 1 1
19 41880 1 1 125 ASP H H 37.336 4.243 -56.220 1.00 . A A . 205 ASP H 1 1
19 41881 1 1 125 ASP HA H 36.472 2.271 -54.492 1.00 . A A . 205 ASP HA 1 1
19 41882 1 1 125 ASP HB2 H 37.949 4.814 -54.210 1.00 . A A . 205 ASP HB2 1 1
19 41883 1 1 125 ASP HB3 H 37.202 4.208 -52.734 1.00 . A A . 205 ASP HB3 1 1
19 41884 1 1 125 ASP N N 36.540 3.750 -55.931 1.00 . A A . 205 ASP N 1 1
19 41885 1 1 125 ASP O O 34.493 3.107 -53.121 1.00 . A A . 205 ASP O 1 1
19 41886 1 1 125 ASP OD1 O 38.943 2.140 -54.457 1.00 . A A . 205 ASP OD1 1 1
19 41887 1 1 125 ASP OD2 O 39.378 2.999 -52.481 1.00 . A A . 205 ASP OD2 1 1
19 41888 1 1 126 ILE C C 32.190 4.556 -54.232 1.00 . A A . 206 ILE C 1 1
19 41889 1 1 126 ILE CA C 33.346 5.500 -53.916 1.00 . A A . 206 ILE CA 1 1
19 41890 1 1 126 ILE CB C 33.052 6.878 -54.538 1.00 . A A . 206 ILE CB 1 1
19 41891 1 1 126 ILE CD1 C 35.349 7.964 -54.694 1.00 . A A . 206 ILE CD1 1 1
19 41892 1 1 126 ILE CG1 C 34.015 7.930 -53.981 1.00 . A A . 206 ILE CG1 1 1
19 41893 1 1 126 ILE CG2 C 31.609 7.282 -54.274 1.00 . A A . 206 ILE CG2 1 1
19 41894 1 1 126 ILE H H 35.129 5.464 -55.055 1.00 . A A . 206 ILE H 1 1
19 41895 1 1 126 ILE HA H 33.417 5.620 -52.844 1.00 . A A . 206 ILE HA 1 1
19 41896 1 1 126 ILE HB H 33.190 6.803 -55.606 1.00 . A A . 206 ILE HB 1 1
19 41897 1 1 126 ILE HD11 H 35.866 8.878 -54.446 1.00 . A A . 206 ILE HD11 1 1
19 41898 1 1 126 ILE HD12 H 35.944 7.117 -54.386 1.00 . A A . 206 ILE HD12 1 1
19 41899 1 1 126 ILE HD13 H 35.188 7.920 -55.762 1.00 . A A . 206 ILE HD13 1 1
19 41900 1 1 126 ILE HG12 H 33.565 8.905 -54.073 1.00 . A A . 206 ILE HG12 1 1
19 41901 1 1 126 ILE HG13 H 34.200 7.720 -52.938 1.00 . A A . 206 ILE HG13 1 1
19 41902 1 1 126 ILE HG21 H 31.351 7.047 -53.252 1.00 . A A . 206 ILE HG21 1 1
19 41903 1 1 126 ILE HG22 H 31.496 8.343 -54.439 1.00 . A A . 206 ILE HG22 1 1
19 41904 1 1 126 ILE HG23 H 30.956 6.742 -54.943 1.00 . A A . 206 ILE HG23 1 1
19 41905 1 1 126 ILE N N 34.612 4.959 -54.393 1.00 . A A . 206 ILE N 1 1
19 41906 1 1 126 ILE O O 31.438 4.157 -53.342 1.00 . A A . 206 ILE O 1 1
19 41907 1 1 127 LYS C C 30.968 2.037 -55.082 1.00 . A A . 207 LYS C 1 1
19 41908 1 1 127 LYS CA C 30.996 3.298 -55.939 1.00 . A A . 207 LYS CA 1 1
19 41909 1 1 127 LYS CB C 31.188 2.924 -57.410 1.00 . A A . 207 LYS CB 1 1
19 41910 1 1 127 LYS CD C 30.502 3.276 -59.802 1.00 . A A . 207 LYS CD 1 1
19 41911 1 1 127 LYS CE C 29.994 4.337 -60.765 1.00 . A A . 207 LYS CE 1 1
19 41912 1 1 127 LYS CG C 30.268 3.679 -58.355 1.00 . A A . 207 LYS CG 1 1
19 41913 1 1 127 LYS H H 32.688 4.549 -56.168 1.00 . A A . 207 LYS H 1 1
19 41914 1 1 127 LYS HA H 30.055 3.816 -55.828 1.00 . A A . 207 LYS HA 1 1
19 41915 1 1 127 LYS HB2 H 32.210 3.133 -57.692 1.00 . A A . 207 LYS HB2 1 1
19 41916 1 1 127 LYS HB3 H 31.001 1.866 -57.528 1.00 . A A . 207 LYS HB3 1 1
19 41917 1 1 127 LYS HD2 H 31.562 3.139 -59.961 1.00 . A A . 207 LYS HD2 1 1
19 41918 1 1 127 LYS HD3 H 29.984 2.348 -59.997 1.00 . A A . 207 LYS HD3 1 1
19 41919 1 1 127 LYS HE2 H 28.942 4.174 -60.938 1.00 . A A . 207 LYS HE2 1 1
19 41920 1 1 127 LYS HE3 H 30.137 5.310 -60.316 1.00 . A A . 207 LYS HE3 1 1
19 41921 1 1 127 LYS HG2 H 29.243 3.461 -58.095 1.00 . A A . 207 LYS HG2 1 1
19 41922 1 1 127 LYS HG3 H 30.452 4.738 -58.251 1.00 . A A . 207 LYS HG3 1 1
19 41923 1 1 127 LYS HZ1 H 31.383 3.499 -62.080 1.00 . A A . 207 LYS HZ1 1 1
19 41924 1 1 127 LYS HZ2 H 31.241 5.178 -62.214 1.00 . A A . 207 LYS HZ2 1 1
19 41925 1 1 127 LYS HZ3 H 30.035 4.176 -62.847 1.00 . A A . 207 LYS HZ3 1 1
19 41926 1 1 127 LYS N N 32.057 4.199 -55.505 1.00 . A A . 207 LYS N 1 1
19 41927 1 1 127 LYS NZ N 30.713 4.295 -62.068 1.00 . A A . 207 LYS NZ 1 1
19 41928 1 1 127 LYS O O 29.904 1.469 -54.831 1.00 . A A . 207 LYS O 1 1
19 41929 1 1 128 ILE C C 31.757 0.682 -52.388 1.00 . A A . 208 ILE C 1 1
19 41930 1 1 128 ILE CA C 32.251 0.412 -53.805 1.00 . A A . 208 ILE CA 1 1
19 41931 1 1 128 ILE CB C 33.702 -0.100 -53.742 1.00 . A A . 208 ILE CB 1 1
19 41932 1 1 128 ILE CD1 C 35.645 -0.914 -55.172 1.00 . A A . 208 ILE CD1 1 1
19 41933 1 1 128 ILE CG1 C 34.218 -0.411 -55.148 1.00 . A A . 208 ILE CG1 1 1
19 41934 1 1 128 ILE CG2 C 33.791 -1.334 -52.856 1.00 . A A . 208 ILE CG2 1 1
19 41935 1 1 128 ILE H H 32.955 2.100 -54.869 1.00 . A A . 208 ILE H 1 1
19 41936 1 1 128 ILE HA H 31.637 -0.360 -54.248 1.00 . A A . 208 ILE HA 1 1
19 41937 1 1 128 ILE HB H 34.315 0.673 -53.304 1.00 . A A . 208 ILE HB 1 1
19 41938 1 1 128 ILE HD11 H 35.662 -1.931 -55.535 1.00 . A A . 208 ILE HD11 1 1
19 41939 1 1 128 ILE HD12 H 36.237 -0.287 -55.821 1.00 . A A . 208 ILE HD12 1 1
19 41940 1 1 128 ILE HD13 H 36.053 -0.882 -54.172 1.00 . A A . 208 ILE HD13 1 1
19 41941 1 1 128 ILE HG12 H 33.593 -1.167 -55.596 1.00 . A A . 208 ILE HG12 1 1
19 41942 1 1 128 ILE HG13 H 34.172 0.488 -55.747 1.00 . A A . 208 ILE HG13 1 1
19 41943 1 1 128 ILE HG21 H 33.165 -2.115 -53.262 1.00 . A A . 208 ILE HG21 1 1
19 41944 1 1 128 ILE HG22 H 34.814 -1.676 -52.817 1.00 . A A . 208 ILE HG22 1 1
19 41945 1 1 128 ILE HG23 H 33.455 -1.086 -51.859 1.00 . A A . 208 ILE HG23 1 1
19 41946 1 1 128 ILE N N 32.142 1.604 -54.636 1.00 . A A . 208 ILE N 1 1
19 41947 1 1 128 ILE O O 30.969 -0.086 -51.837 1.00 . A A . 208 ILE O 1 1
19 41948 1 1 129 MET C C 30.335 2.453 -50.385 1.00 . A A . 209 MET C 1 1
19 41949 1 1 129 MET CA C 31.829 2.153 -50.450 1.00 . A A . 209 MET CA 1 1
19 41950 1 1 129 MET CB C 32.626 3.372 -49.981 1.00 . A A . 209 MET CB 1 1
19 41951 1 1 129 MET CE C 31.782 7.456 -50.164 1.00 . A A . 209 MET CE 1 1
19 41952 1 1 129 MET CG C 31.884 4.687 -50.153 1.00 . A A . 209 MET CG 1 1
19 41953 1 1 129 MET H H 32.852 2.353 -52.292 1.00 . A A . 209 MET H 1 1
19 41954 1 1 129 MET HA H 32.045 1.319 -49.799 1.00 . A A . 209 MET HA 1 1
19 41955 1 1 129 MET HB2 H 32.862 3.251 -48.933 1.00 . A A . 209 MET HB2 1 1
19 41956 1 1 129 MET HB3 H 33.545 3.425 -50.544 1.00 . A A . 209 MET HB3 1 1
19 41957 1 1 129 MET HE1 H 32.188 8.189 -50.846 1.00 . A A . 209 MET HE1 1 1
19 41958 1 1 129 MET HE2 H 30.861 7.063 -50.567 1.00 . A A . 209 MET HE2 1 1
19 41959 1 1 129 MET HE3 H 31.589 7.920 -49.208 1.00 . A A . 209 MET HE3 1 1
19 41960 1 1 129 MET HG2 H 31.452 4.715 -51.142 1.00 . A A . 209 MET HG2 1 1
19 41961 1 1 129 MET HG3 H 31.095 4.738 -49.417 1.00 . A A . 209 MET HG3 1 1
19 41962 1 1 129 MET N N 32.226 1.780 -51.803 1.00 . A A . 209 MET N 1 1
19 41963 1 1 129 MET O O 29.691 2.222 -49.362 1.00 . A A . 209 MET O 1 1
19 41964 1 1 129 MET SD S 32.958 6.121 -49.952 1.00 . A A . 209 MET SD 1 1
19 41965 1 1 130 GLU C C 27.517 2.035 -51.545 1.00 . A A . 210 GLU C 1 1
19 41966 1 1 130 GLU CA C 28.372 3.299 -51.548 1.00 . A A . 210 GLU CA 1 1
19 41967 1 1 130 GLU CB C 28.075 4.125 -52.802 1.00 . A A . 210 GLU CB 1 1
19 41968 1 1 130 GLU CD C 27.989 6.646 -52.915 1.00 . A A . 210 GLU CD 1 1
19 41969 1 1 130 GLU CG C 28.873 5.415 -52.883 1.00 . A A . 210 GLU CG 1 1
19 41970 1 1 130 GLU H H 30.355 3.128 -52.267 1.00 . A A . 210 GLU H 1 1
19 41971 1 1 130 GLU HA H 28.127 3.886 -50.676 1.00 . A A . 210 GLU HA 1 1
19 41972 1 1 130 GLU HB2 H 28.303 3.528 -53.674 1.00 . A A . 210 GLU HB2 1 1
19 41973 1 1 130 GLU HB3 H 27.024 4.374 -52.813 1.00 . A A . 210 GLU HB3 1 1
19 41974 1 1 130 GLU HG2 H 29.521 5.478 -52.022 1.00 . A A . 210 GLU HG2 1 1
19 41975 1 1 130 GLU HG3 H 29.473 5.397 -53.781 1.00 . A A . 210 GLU HG3 1 1
19 41976 1 1 130 GLU N N 29.790 2.967 -51.484 1.00 . A A . 210 GLU N 1 1
19 41977 1 1 130 GLU O O 26.442 2.001 -50.946 1.00 . A A . 210 GLU O 1 1
19 41978 1 1 130 GLU OE1 O 27.575 7.052 -54.021 1.00 . A A . 210 GLU OE1 1 1
19 41979 1 1 130 GLU OE2 O 27.709 7.205 -51.833 1.00 . A A . 210 GLU OE2 1 1
19 41980 1 1 131 ARG C C 27.286 -0.978 -50.944 1.00 . A A . 211 ARG C 1 1
19 41981 1 1 131 ARG CA C 27.283 -0.269 -52.295 1.00 . A A . 211 ARG CA 1 1
19 41982 1 1 131 ARG CB C 27.909 -1.172 -53.359 1.00 . A A . 211 ARG CB 1 1
19 41983 1 1 131 ARG CD C 26.194 -1.147 -55.196 1.00 . A A . 211 ARG CD 1 1
19 41984 1 1 131 ARG CG C 27.600 -0.741 -54.783 1.00 . A A . 211 ARG CG 1 1
19 41985 1 1 131 ARG CZ C 26.161 -0.400 -57.537 1.00 . A A . 211 ARG CZ 1 1
19 41986 1 1 131 ARG H H 28.865 1.085 -52.676 1.00 . A A . 211 ARG H 1 1
19 41987 1 1 131 ARG HA H 26.262 -0.053 -52.573 1.00 . A A . 211 ARG HA 1 1
19 41988 1 1 131 ARG HB2 H 28.982 -1.170 -53.231 1.00 . A A . 211 ARG HB2 1 1
19 41989 1 1 131 ARG HB3 H 27.541 -2.178 -53.222 1.00 . A A . 211 ARG HB3 1 1
19 41990 1 1 131 ARG HD2 H 25.930 -2.057 -54.678 1.00 . A A . 211 ARG HD2 1 1
19 41991 1 1 131 ARG HD3 H 25.510 -0.361 -54.912 1.00 . A A . 211 ARG HD3 1 1
19 41992 1 1 131 ARG HE H 25.957 -2.293 -56.941 1.00 . A A . 211 ARG HE 1 1
19 41993 1 1 131 ARG HG2 H 27.688 0.333 -54.851 1.00 . A A . 211 ARG HG2 1 1
19 41994 1 1 131 ARG HG3 H 28.310 -1.205 -55.451 1.00 . A A . 211 ARG HG3 1 1
19 41995 1 1 131 ARG HH11 H 26.419 1.073 -56.179 1.00 . A A . 211 ARG HH11 1 1
19 41996 1 1 131 ARG HH12 H 26.395 1.585 -57.834 1.00 . A A . 211 ARG HH12 1 1
19 41997 1 1 131 ARG HH21 H 25.922 -1.630 -59.123 1.00 . A A . 211 ARG HH21 1 1
19 41998 1 1 131 ARG HH22 H 26.112 0.047 -59.508 1.00 . A A . 211 ARG HH22 1 1
19 41999 1 1 131 ARG N N 28.003 0.997 -52.218 1.00 . A A . 211 ARG N 1 1
19 42000 1 1 131 ARG NE N 26.089 -1.372 -56.634 1.00 . A A . 211 ARG NE 1 1
19 42001 1 1 131 ARG NH1 N 26.339 0.856 -57.152 1.00 . A A . 211 ARG NH1 1 1
19 42002 1 1 131 ARG NH2 N 26.057 -0.684 -58.829 1.00 . A A . 211 ARG NH2 1 1
19 42003 1 1 131 ARG O O 26.235 -1.361 -50.430 1.00 . A A . 211 ARG O 1 1
19 42004 1 1 132 VAL C C 27.744 -1.144 -48.025 1.00 . A A . 212 VAL C 1 1
19 42005 1 1 132 VAL CA C 28.614 -1.813 -49.083 1.00 . A A . 212 VAL CA 1 1
19 42006 1 1 132 VAL CB C 30.079 -1.810 -48.606 1.00 . A A . 212 VAL CB 1 1
19 42007 1 1 132 VAL CG1 C 30.946 -2.641 -49.539 1.00 . A A . 212 VAL CG1 1 1
19 42008 1 1 132 VAL CG2 C 30.602 -0.384 -48.505 1.00 . A A . 212 VAL CG2 1 1
19 42009 1 1 132 VAL H H 29.276 -0.823 -50.832 1.00 . A A . 212 VAL H 1 1
19 42010 1 1 132 VAL HA H 28.298 -2.840 -49.199 1.00 . A A . 212 VAL HA 1 1
19 42011 1 1 132 VAL HB H 30.117 -2.254 -47.623 1.00 . A A . 212 VAL HB 1 1
19 42012 1 1 132 VAL HG11 H 31.141 -3.602 -49.086 1.00 . A A . 212 VAL HG11 1 1
19 42013 1 1 132 VAL HG12 H 30.433 -2.781 -50.478 1.00 . A A . 212 VAL HG12 1 1
19 42014 1 1 132 VAL HG13 H 31.882 -2.129 -49.711 1.00 . A A . 212 VAL HG13 1 1
19 42015 1 1 132 VAL HG21 H 31.646 -0.405 -48.228 1.00 . A A . 212 VAL HG21 1 1
19 42016 1 1 132 VAL HG22 H 30.493 0.108 -49.462 1.00 . A A . 212 VAL HG22 1 1
19 42017 1 1 132 VAL HG23 H 30.040 0.154 -47.758 1.00 . A A . 212 VAL HG23 1 1
19 42018 1 1 132 VAL N N 28.475 -1.150 -50.374 1.00 . A A . 212 VAL N 1 1
19 42019 1 1 132 VAL O O 27.180 -1.810 -47.157 1.00 . A A . 212 VAL O 1 1
19 42020 1 1 133 VAL C C 25.349 0.726 -47.395 1.00 . A A . 213 VAL C 1 1
19 42021 1 1 133 VAL CA C 26.839 0.940 -47.152 1.00 . A A . 213 VAL CA 1 1
19 42022 1 1 133 VAL CB C 27.150 2.446 -47.233 1.00 . A A . 213 VAL CB 1 1
19 42023 1 1 133 VAL CG1 C 26.149 3.244 -46.413 1.00 . A A . 213 VAL CG1 1 1
19 42024 1 1 133 VAL CG2 C 28.572 2.721 -46.769 1.00 . A A . 213 VAL CG2 1 1
19 42025 1 1 133 VAL H H 28.115 0.654 -48.816 1.00 . A A . 213 VAL H 1 1
19 42026 1 1 133 VAL HA H 27.083 0.596 -46.157 1.00 . A A . 213 VAL HA 1 1
19 42027 1 1 133 VAL HB H 27.064 2.755 -48.265 1.00 . A A . 213 VAL HB 1 1
19 42028 1 1 133 VAL HG11 H 26.119 2.856 -45.404 1.00 . A A . 213 VAL HG11 1 1
19 42029 1 1 133 VAL HG12 H 26.446 4.282 -46.392 1.00 . A A . 213 VAL HG12 1 1
19 42030 1 1 133 VAL HG13 H 25.169 3.158 -46.859 1.00 . A A . 213 VAL HG13 1 1
19 42031 1 1 133 VAL HG21 H 28.549 3.174 -45.789 1.00 . A A . 213 VAL HG21 1 1
19 42032 1 1 133 VAL HG22 H 29.123 1.794 -46.723 1.00 . A A . 213 VAL HG22 1 1
19 42033 1 1 133 VAL HG23 H 29.055 3.392 -47.465 1.00 . A A . 213 VAL HG23 1 1
19 42034 1 1 133 VAL N N 27.641 0.179 -48.101 1.00 . A A . 213 VAL N 1 1
19 42035 1 1 133 VAL O O 24.607 0.369 -46.481 1.00 . A A . 213 VAL O 1 1
19 42036 1 1 134 GLU C C 23.059 -0.656 -48.749 1.00 . A A . 214 GLU C 1 1
19 42037 1 1 134 GLU CA C 23.518 0.779 -48.997 1.00 . A A . 214 GLU CA 1 1
19 42038 1 1 134 GLU CB C 23.301 1.147 -50.466 1.00 . A A . 214 GLU CB 1 1
19 42039 1 1 134 GLU CD C 23.783 3.609 -50.170 1.00 . A A . 214 GLU CD 1 1
19 42040 1 1 134 GLU CG C 22.801 2.568 -50.669 1.00 . A A . 214 GLU CG 1 1
19 42041 1 1 134 GLU H H 25.561 1.231 -49.318 1.00 . A A . 214 GLU H 1 1
19 42042 1 1 134 GLU HA H 22.932 1.443 -48.379 1.00 . A A . 214 GLU HA 1 1
19 42043 1 1 134 GLU HB2 H 24.236 1.038 -50.995 1.00 . A A . 214 GLU HB2 1 1
19 42044 1 1 134 GLU HB3 H 22.575 0.469 -50.892 1.00 . A A . 214 GLU HB3 1 1
19 42045 1 1 134 GLU HG2 H 22.634 2.730 -51.723 1.00 . A A . 214 GLU HG2 1 1
19 42046 1 1 134 GLU HG3 H 21.869 2.689 -50.136 1.00 . A A . 214 GLU HG3 1 1
19 42047 1 1 134 GLU N N 24.920 0.947 -48.634 1.00 . A A . 214 GLU N 1 1
19 42048 1 1 134 GLU O O 21.870 -0.916 -48.573 1.00 . A A . 214 GLU O 1 1
19 42049 1 1 134 GLU OE1 O 23.756 3.919 -48.960 1.00 . A A . 214 GLU OE1 1 1
19 42050 1 1 134 GLU OE2 O 24.580 4.114 -50.989 1.00 . A A . 214 GLU OE2 1 1
19 42051 1 1 135 GLN C C 23.358 -3.243 -47.049 1.00 . A A . 215 GLN C 1 1
19 42052 1 1 135 GLN CA C 23.708 -2.989 -48.511 1.00 . A A . 215 GLN CA 1 1
19 42053 1 1 135 GLN CB C 24.894 -3.862 -48.923 1.00 . A A . 215 GLN CB 1 1
19 42054 1 1 135 GLN CD C 24.382 -5.338 -50.909 1.00 . A A . 215 GLN CD 1 1
19 42055 1 1 135 GLN CG C 25.019 -4.050 -50.427 1.00 . A A . 215 GLN CG 1 1
19 42056 1 1 135 GLN H H 24.943 -1.312 -48.883 1.00 . A A . 215 GLN H 1 1
19 42057 1 1 135 GLN HA H 22.855 -3.245 -49.122 1.00 . A A . 215 GLN HA 1 1
19 42058 1 1 135 GLN HB2 H 25.804 -3.407 -48.561 1.00 . A A . 215 GLN HB2 1 1
19 42059 1 1 135 GLN HB3 H 24.784 -4.836 -48.469 1.00 . A A . 215 GLN HB3 1 1
19 42060 1 1 135 GLN HE21 H 22.668 -4.391 -51.251 1.00 . A A . 215 GLN HE21 1 1
19 42061 1 1 135 GLN HE22 H 22.678 -6.080 -51.613 1.00 . A A . 215 GLN HE22 1 1
19 42062 1 1 135 GLN HG2 H 24.536 -3.221 -50.921 1.00 . A A . 215 GLN HG2 1 1
19 42063 1 1 135 GLN HG3 H 26.067 -4.063 -50.689 1.00 . A A . 215 GLN HG3 1 1
19 42064 1 1 135 GLN N N 24.013 -1.581 -48.737 1.00 . A A . 215 GLN N 1 1
19 42065 1 1 135 GLN NE2 N 23.114 -5.263 -51.296 1.00 . A A . 215 GLN NE2 1 1
19 42066 1 1 135 GLN O O 22.590 -4.151 -46.733 1.00 . A A . 215 GLN O 1 1
19 42067 1 1 135 GLN OE1 O 25.022 -6.390 -50.933 1.00 . A A . 215 GLN OE1 1 1
19 42068 1 1 136 MET C C 22.293 -2.036 -44.370 1.00 . A A . 216 MET C 1 1
19 42069 1 1 136 MET CA C 23.674 -2.571 -44.730 1.00 . A A . 216 MET CA 1 1
19 42070 1 1 136 MET CB C 24.746 -1.833 -43.928 1.00 . A A . 216 MET CB 1 1
19 42071 1 1 136 MET CE C 26.351 -5.099 -44.772 1.00 . A A . 216 MET CE 1 1
19 42072 1 1 136 MET CG C 26.139 -2.421 -44.087 1.00 . A A . 216 MET CG 1 1
19 42073 1 1 136 MET H H 24.531 -1.729 -46.473 1.00 . A A . 216 MET H 1 1
19 42074 1 1 136 MET HA H 23.715 -3.623 -44.486 1.00 . A A . 216 MET HA 1 1
19 42075 1 1 136 MET HB2 H 24.776 -0.804 -44.252 1.00 . A A . 216 MET HB2 1 1
19 42076 1 1 136 MET HB3 H 24.483 -1.866 -42.881 1.00 . A A . 216 MET HB3 1 1
19 42077 1 1 136 MET HE1 H 27.369 -5.178 -45.122 1.00 . A A . 216 MET HE1 1 1
19 42078 1 1 136 MET HE2 H 25.980 -6.081 -44.518 1.00 . A A . 216 MET HE2 1 1
19 42079 1 1 136 MET HE3 H 25.736 -4.671 -45.551 1.00 . A A . 216 MET HE3 1 1
19 42080 1 1 136 MET HG2 H 26.359 -2.513 -45.141 1.00 . A A . 216 MET HG2 1 1
19 42081 1 1 136 MET HG3 H 26.853 -1.752 -43.630 1.00 . A A . 216 MET HG3 1 1
19 42082 1 1 136 MET N N 23.927 -2.435 -46.161 1.00 . A A . 216 MET N 1 1
19 42083 1 1 136 MET O O 21.627 -2.559 -43.475 1.00 . A A . 216 MET O 1 1
19 42084 1 1 136 MET SD S 26.298 -4.047 -43.323 1.00 . A A . 216 MET SD 1 1
19 42085 1 1 137 CYS C C 19.442 -1.263 -45.361 1.00 . A A . 217 CYS C 1 1
19 42086 1 1 137 CYS CA C 20.565 -0.382 -44.822 1.00 . A A . 217 CYS CA 1 1
19 42087 1 1 137 CYS CB C 20.495 1.003 -45.467 1.00 . A A . 217 CYS CB 1 1
19 42088 1 1 137 CYS H H 22.444 -0.616 -45.769 1.00 . A A . 217 CYS H 1 1
19 42089 1 1 137 CYS HA H 20.445 -0.278 -43.754 1.00 . A A . 217 CYS HA 1 1
19 42090 1 1 137 CYS HB2 H 20.981 0.969 -46.431 1.00 . A A . 217 CYS HB2 1 1
19 42091 1 1 137 CYS HB3 H 19.459 1.278 -45.601 1.00 . A A . 217 CYS HB3 1 1
19 42092 1 1 137 CYS N N 21.868 -0.989 -45.068 1.00 . A A . 217 CYS N 1 1
19 42093 1 1 137 CYS O O 18.428 -1.471 -44.693 1.00 . A A . 217 CYS O 1 1
19 42094 1 1 137 CYS SG S 21.295 2.319 -44.493 1.00 . A A . 217 CYS SG 1 1
19 42095 1 1 138 ILE C C 18.414 -3.909 -46.382 1.00 . A A . 218 ILE C 1 1
19 42096 1 1 138 ILE CA C 18.636 -2.639 -47.198 1.00 . A A . 218 ILE CA 1 1
19 42097 1 1 138 ILE CB C 19.049 -3.027 -48.629 1.00 . A A . 218 ILE CB 1 1
19 42098 1 1 138 ILE CD1 C 18.297 -4.309 -50.696 1.00 . A A . 218 ILE CD1 1 1
19 42099 1 1 138 ILE CG1 C 17.970 -3.898 -49.276 1.00 . A A . 218 ILE CG1 1 1
19 42100 1 1 138 ILE CG2 C 20.385 -3.753 -48.617 1.00 . A A . 218 ILE CG2 1 1
19 42101 1 1 138 ILE H H 20.460 -1.577 -47.052 1.00 . A A . 218 ILE H 1 1
19 42102 1 1 138 ILE HA H 17.707 -2.090 -47.249 1.00 . A A . 218 ILE HA 1 1
19 42103 1 1 138 ILE HB H 19.163 -2.121 -49.206 1.00 . A A . 218 ILE HB 1 1
19 42104 1 1 138 ILE HD11 H 18.541 -3.433 -51.278 1.00 . A A . 218 ILE HD11 1 1
19 42105 1 1 138 ILE HD12 H 19.137 -4.987 -50.690 1.00 . A A . 218 ILE HD12 1 1
19 42106 1 1 138 ILE HD13 H 17.440 -4.802 -51.133 1.00 . A A . 218 ILE HD13 1 1
19 42107 1 1 138 ILE HG12 H 17.843 -4.796 -48.692 1.00 . A A . 218 ILE HG12 1 1
19 42108 1 1 138 ILE HG13 H 17.039 -3.350 -49.295 1.00 . A A . 218 ILE HG13 1 1
19 42109 1 1 138 ILE HG21 H 20.286 -4.681 -48.075 1.00 . A A . 218 ILE HG21 1 1
19 42110 1 1 138 ILE HG22 H 20.692 -3.960 -49.632 1.00 . A A . 218 ILE HG22 1 1
19 42111 1 1 138 ILE HG23 H 21.127 -3.133 -48.136 1.00 . A A . 218 ILE HG23 1 1
19 42112 1 1 138 ILE N N 19.631 -1.780 -46.570 1.00 . A A . 218 ILE N 1 1
19 42113 1 1 138 ILE O O 17.294 -4.411 -46.285 1.00 . A A . 218 ILE O 1 1
19 42114 1 1 139 THR C C 18.846 -5.339 -43.605 1.00 . A A . 219 THR C 1 1
19 42115 1 1 139 THR CA C 19.415 -5.635 -44.988 1.00 . A A . 219 THR CA 1 1
19 42116 1 1 139 THR CB C 20.798 -6.293 -44.831 1.00 . A A . 219 THR CB 1 1
19 42117 1 1 139 THR CG2 C 21.735 -5.398 -44.034 1.00 . A A . 219 THR CG2 1 1
19 42118 1 1 139 THR H H 20.355 -3.978 -45.909 1.00 . A A . 219 THR H 1 1
19 42119 1 1 139 THR HA H 18.763 -6.332 -45.493 1.00 . A A . 219 THR HA 1 1
19 42120 1 1 139 THR HB H 21.221 -6.447 -45.814 1.00 . A A . 219 THR HB 1 1
19 42121 1 1 139 THR HG1 H 21.536 -7.951 -44.060 1.00 . A A . 219 THR HG1 1 1
19 42122 1 1 139 THR HG21 H 21.281 -5.157 -43.085 1.00 . A A . 219 THR HG21 1 1
19 42123 1 1 139 THR HG22 H 21.922 -4.489 -44.586 1.00 . A A . 219 THR HG22 1 1
19 42124 1 1 139 THR HG23 H 22.668 -5.915 -43.865 1.00 . A A . 219 THR HG23 1 1
19 42125 1 1 139 THR N N 19.491 -4.424 -45.796 1.00 . A A . 219 THR N 1 1
19 42126 1 1 139 THR O O 18.199 -6.190 -42.996 1.00 . A A . 219 THR O 1 1
19 42127 1 1 139 THR OG1 O 20.667 -7.560 -44.175 1.00 . A A . 219 THR OG1 1 1
19 42128 1 1 140 GLN C C 17.086 -3.543 -41.820 1.00 . A A . 220 GLN C 1 1
19 42129 1 1 140 GLN CA C 18.600 -3.719 -41.806 1.00 . A A . 220 GLN CA 1 1
19 42130 1 1 140 GLN CB C 19.274 -2.417 -41.368 1.00 . A A . 220 GLN CB 1 1
19 42131 1 1 140 GLN CD C 17.769 -1.575 -39.521 1.00 . A A . 220 GLN CD 1 1
19 42132 1 1 140 GLN CG C 19.134 -2.128 -39.882 1.00 . A A . 220 GLN CG 1 1
19 42133 1 1 140 GLN H H 19.611 -3.492 -43.651 1.00 . A A . 220 GLN H 1 1
19 42134 1 1 140 GLN HA H 18.853 -4.498 -41.101 1.00 . A A . 220 GLN HA 1 1
19 42135 1 1 140 GLN HB2 H 20.326 -2.473 -41.605 1.00 . A A . 220 GLN HB2 1 1
19 42136 1 1 140 GLN HB3 H 18.833 -1.597 -41.915 1.00 . A A . 220 GLN HB3 1 1
19 42137 1 1 140 GLN HE21 H 17.674 -2.775 -37.939 1.00 . A A . 220 GLN HE21 1 1
19 42138 1 1 140 GLN HE22 H 16.310 -1.741 -38.182 1.00 . A A . 220 GLN HE22 1 1
19 42139 1 1 140 GLN HG2 H 19.289 -3.046 -39.334 1.00 . A A . 220 GLN HG2 1 1
19 42140 1 1 140 GLN HG3 H 19.886 -1.409 -39.596 1.00 . A A . 220 GLN HG3 1 1
19 42141 1 1 140 GLN N N 19.090 -4.127 -43.117 1.00 . A A . 220 GLN N 1 1
19 42142 1 1 140 GLN NE2 N 17.192 -2.082 -38.438 1.00 . A A . 220 GLN NE2 1 1
19 42143 1 1 140 GLN O O 16.419 -3.738 -40.803 1.00 . A A . 220 GLN O 1 1
19 42144 1 1 140 GLN OE1 O 17.240 -0.701 -40.208 1.00 . A A . 220 GLN OE1 1 1
19 42145 1 1 141 TYR C C 14.365 -4.295 -43.081 1.00 . A A . 221 TYR C 1 1
19 42146 1 1 141 TYR CA C 15.113 -2.966 -43.122 1.00 . A A . 221 TYR CA 1 1
19 42147 1 1 141 TYR CB C 14.812 -2.239 -44.434 1.00 . A A . 221 TYR CB 1 1
19 42148 1 1 141 TYR CD1 C 12.508 -1.209 -44.350 1.00 . A A . 221 TYR CD1 1 1
19 42149 1 1 141 TYR CD2 C 12.792 -3.230 -45.581 1.00 . A A . 221 TYR CD2 1 1
19 42150 1 1 141 TYR CE1 C 11.167 -1.192 -44.678 1.00 . A A . 221 TYR CE1 1 1
19 42151 1 1 141 TYR CE2 C 11.451 -3.221 -45.914 1.00 . A A . 221 TYR CE2 1 1
19 42152 1 1 141 TYR CG C 13.344 -2.226 -44.796 1.00 . A A . 221 TYR CG 1 1
19 42153 1 1 141 TYR CZ C 10.643 -2.200 -45.460 1.00 . A A . 221 TYR CZ 1 1
19 42154 1 1 141 TYR H H 17.134 -3.032 -43.751 1.00 . A A . 221 TYR H 1 1
19 42155 1 1 141 TYR HA H 14.781 -2.352 -42.298 1.00 . A A . 221 TYR HA 1 1
19 42156 1 1 141 TYR HB2 H 15.143 -1.215 -44.355 1.00 . A A . 221 TYR HB2 1 1
19 42157 1 1 141 TYR HB3 H 15.347 -2.724 -45.238 1.00 . A A . 221 TYR HB3 1 1
19 42158 1 1 141 TYR HD1 H 12.921 -0.420 -43.738 1.00 . A A . 221 TYR HD1 1 1
19 42159 1 1 141 TYR HD2 H 13.428 -4.029 -45.935 1.00 . A A . 221 TYR HD2 1 1
19 42160 1 1 141 TYR HE1 H 10.532 -0.393 -44.322 1.00 . A A . 221 TYR HE1 1 1
19 42161 1 1 141 TYR HE2 H 11.041 -4.011 -46.526 1.00 . A A . 221 TYR HE2 1 1
19 42162 1 1 141 TYR HH H 8.780 -2.306 -44.993 1.00 . A A . 221 TYR HH 1 1
19 42163 1 1 141 TYR N N 16.550 -3.173 -42.977 1.00 . A A . 221 TYR N 1 1
19 42164 1 1 141 TYR O O 13.479 -4.494 -42.251 1.00 . A A . 221 TYR O 1 1
19 42165 1 1 141 TYR OH O 9.306 -2.189 -45.788 1.00 . A A . 221 TYR OH 1 1
19 42166 1 1 142 GLN C C 14.139 -7.207 -42.693 1.00 . A A . 222 GLN C 1 1
19 42167 1 1 142 GLN CA C 14.095 -6.511 -44.049 1.00 . A A . 222 GLN CA 1 1
19 42168 1 1 142 GLN CB C 14.780 -7.381 -45.105 1.00 . A A . 222 GLN CB 1 1
19 42169 1 1 142 GLN CD C 13.549 -6.983 -47.275 1.00 . A A . 222 GLN CD 1 1
19 42170 1 1 142 GLN CG C 14.821 -6.744 -46.485 1.00 . A A . 222 GLN CG 1 1
19 42171 1 1 142 GLN H H 15.445 -4.983 -44.618 1.00 . A A . 222 GLN H 1 1
19 42172 1 1 142 GLN HA H 13.064 -6.365 -44.331 1.00 . A A . 222 GLN HA 1 1
19 42173 1 1 142 GLN HB2 H 15.795 -7.574 -44.792 1.00 . A A . 222 GLN HB2 1 1
19 42174 1 1 142 GLN HB3 H 14.250 -8.319 -45.180 1.00 . A A . 222 GLN HB3 1 1
19 42175 1 1 142 GLN HE21 H 14.355 -6.125 -48.878 1.00 . A A . 222 GLN HE21 1 1
19 42176 1 1 142 GLN HE22 H 12.738 -6.703 -49.067 1.00 . A A . 222 GLN HE22 1 1
19 42177 1 1 142 GLN HG2 H 14.961 -5.680 -46.372 1.00 . A A . 222 GLN HG2 1 1
19 42178 1 1 142 GLN HG3 H 15.652 -7.159 -47.034 1.00 . A A . 222 GLN HG3 1 1
19 42179 1 1 142 GLN N N 14.731 -5.200 -43.982 1.00 . A A . 222 GLN N 1 1
19 42180 1 1 142 GLN NE2 N 13.546 -6.561 -48.534 1.00 . A A . 222 GLN NE2 1 1
19 42181 1 1 142 GLN O O 13.247 -7.985 -42.355 1.00 . A A . 222 GLN O 1 1
19 42182 1 1 142 GLN OE1 O 12.580 -7.541 -46.760 1.00 . A A . 222 GLN OE1 1 1
19 42183 1 1 143 ARG C C 14.150 -7.202 -39.709 1.00 . A A . 223 ARG C 1 1
19 42184 1 1 143 ARG CA C 15.345 -7.523 -40.603 1.00 . A A . 223 ARG CA 1 1
19 42185 1 1 143 ARG CB C 16.635 -7.027 -39.947 1.00 . A A . 223 ARG CB 1 1
19 42186 1 1 143 ARG CD C 17.791 -9.233 -39.607 1.00 . A A . 223 ARG CD 1 1
19 42187 1 1 143 ARG CG C 17.852 -7.872 -40.283 1.00 . A A . 223 ARG CG 1 1
19 42188 1 1 143 ARG CZ C 18.143 -10.168 -37.362 1.00 . A A . 223 ARG CZ 1 1
19 42189 1 1 143 ARG H H 15.862 -6.295 -42.247 1.00 . A A . 223 ARG H 1 1
19 42190 1 1 143 ARG HA H 15.404 -8.594 -40.730 1.00 . A A . 223 ARG HA 1 1
19 42191 1 1 143 ARG HB2 H 16.824 -6.015 -40.273 1.00 . A A . 223 ARG HB2 1 1
19 42192 1 1 143 ARG HB3 H 16.504 -7.033 -38.875 1.00 . A A . 223 ARG HB3 1 1
19 42193 1 1 143 ARG HD2 H 16.761 -9.556 -39.574 1.00 . A A . 223 ARG HD2 1 1
19 42194 1 1 143 ARG HD3 H 18.370 -9.934 -40.189 1.00 . A A . 223 ARG HD3 1 1
19 42195 1 1 143 ARG HE H 18.828 -8.400 -37.980 1.00 . A A . 223 ARG HE 1 1
19 42196 1 1 143 ARG HG2 H 17.896 -8.015 -41.353 1.00 . A A . 223 ARG HG2 1 1
19 42197 1 1 143 ARG HG3 H 18.740 -7.355 -39.951 1.00 . A A . 223 ARG HG3 1 1
19 42198 1 1 143 ARG HH11 H 17.072 -11.340 -38.612 1.00 . A A . 223 ARG HH11 1 1
19 42199 1 1 143 ARG HH12 H 17.328 -11.987 -37.026 1.00 . A A . 223 ARG HH12 1 1
19 42200 1 1 143 ARG HH21 H 19.173 -9.242 -35.889 1.00 . A A . 223 ARG HH21 1 1
19 42201 1 1 143 ARG HH22 H 18.523 -10.793 -35.477 1.00 . A A . 223 ARG HH22 1 1
19 42202 1 1 143 ARG N N 15.184 -6.923 -41.922 1.00 . A A . 223 ARG N 1 1
19 42203 1 1 143 ARG NE N 18.318 -9.193 -38.247 1.00 . A A . 223 ARG NE 1 1
19 42204 1 1 143 ARG NH1 N 17.458 -11.254 -37.693 1.00 . A A . 223 ARG NH1 1 1
19 42205 1 1 143 ARG NH2 N 18.655 -10.059 -36.143 1.00 . A A . 223 ARG NH2 1 1
19 42206 1 1 143 ARG O O 13.399 -8.093 -39.315 1.00 . A A . 223 ARG O 1 1
19 42207 1 1 144 GLU C C 11.542 -5.663 -39.255 1.00 . A A . 224 GLU C 1 1
19 42208 1 1 144 GLU CA C 12.880 -5.483 -38.544 1.00 . A A . 224 GLU CA 1 1
19 42209 1 1 144 GLU CB C 13.066 -4.016 -38.148 1.00 . A A . 224 GLU CB 1 1
19 42210 1 1 144 GLU CD C 13.140 -1.605 -38.896 1.00 . A A . 224 GLU CD 1 1
19 42211 1 1 144 GLU CG C 12.938 -3.049 -39.312 1.00 . A A . 224 GLU CG 1 1
19 42212 1 1 144 GLU H H 14.615 -5.256 -39.738 1.00 . A A . 224 GLU H 1 1
19 42213 1 1 144 GLU HA H 12.886 -6.091 -37.653 1.00 . A A . 224 GLU HA 1 1
19 42214 1 1 144 GLU HB2 H 12.320 -3.759 -37.409 1.00 . A A . 224 GLU HB2 1 1
19 42215 1 1 144 GLU HB3 H 14.047 -3.896 -37.713 1.00 . A A . 224 GLU HB3 1 1
19 42216 1 1 144 GLU HG2 H 13.680 -3.301 -40.055 1.00 . A A . 224 GLU HG2 1 1
19 42217 1 1 144 GLU HG3 H 11.952 -3.150 -39.741 1.00 . A A . 224 GLU HG3 1 1
19 42218 1 1 144 GLU N N 13.982 -5.920 -39.393 1.00 . A A . 224 GLU N 1 1
19 42219 1 1 144 GLU O O 10.518 -5.916 -38.619 1.00 . A A . 224 GLU O 1 1
19 42220 1 1 144 GLU OE1 O 12.748 -1.255 -37.764 1.00 . A A . 224 GLU OE1 1 1
19 42221 1 1 144 GLU OE2 O 13.691 -0.826 -39.702 1.00 . A A . 224 GLU OE2 1 1
19 42222 1 1 145 SER C C 9.632 -6.982 -41.050 1.00 . A A . 225 SER C 1 1
19 42223 1 1 145 SER CA C 10.345 -5.673 -41.375 1.00 . A A . 225 SER CA 1 1
19 42224 1 1 145 SER CB C 10.681 -5.620 -42.867 1.00 . A A . 225 SER CB 1 1
19 42225 1 1 145 SER H H 12.405 -5.327 -41.027 1.00 . A A . 225 SER H 1 1
19 42226 1 1 145 SER HA H 9.689 -4.850 -41.132 1.00 . A A . 225 SER HA 1 1
19 42227 1 1 145 SER HB2 H 11.489 -6.304 -43.076 1.00 . A A . 225 SER HB2 1 1
19 42228 1 1 145 SER HB3 H 9.810 -5.904 -43.439 1.00 . A A . 225 SER HB3 1 1
19 42229 1 1 145 SER HG H 11.539 -3.891 -42.527 1.00 . A A . 225 SER HG 1 1
19 42230 1 1 145 SER N N 11.558 -5.529 -40.577 1.00 . A A . 225 SER N 1 1
19 42231 1 1 145 SER O O 8.405 -7.054 -41.070 1.00 . A A . 225 SER O 1 1
19 42232 1 1 145 SER OG O 11.076 -4.314 -43.254 1.00 . A A . 225 SER OG 1 1
19 42233 1 1 146 GLN C C 8.815 -9.208 -39.314 1.00 . A A . 226 GLN C 1 1
19 42234 1 1 146 GLN CA C 9.859 -9.322 -40.420 1.00 . A A . 226 GLN CA 1 1
19 42235 1 1 146 GLN CB C 10.971 -10.279 -39.991 1.00 . A A . 226 GLN CB 1 1
19 42236 1 1 146 GLN CD C 12.764 -10.736 -38.269 1.00 . A A . 226 GLN CD 1 1
19 42237 1 1 146 GLN CG C 11.430 -10.075 -38.556 1.00 . A A . 226 GLN CG 1 1
19 42238 1 1 146 GLN H H 11.386 -7.895 -40.750 1.00 . A A . 226 GLN H 1 1
19 42239 1 1 146 GLN HA H 9.382 -9.713 -41.307 1.00 . A A . 226 GLN HA 1 1
19 42240 1 1 146 GLN HB2 H 10.616 -11.294 -40.091 1.00 . A A . 226 GLN HB2 1 1
19 42241 1 1 146 GLN HB3 H 11.822 -10.138 -40.641 1.00 . A A . 226 GLN HB3 1 1
19 42242 1 1 146 GLN HE21 H 12.086 -11.402 -36.522 1.00 . A A . 226 GLN HE21 1 1
19 42243 1 1 146 GLN HE22 H 13.717 -11.824 -36.906 1.00 . A A . 226 GLN HE22 1 1
19 42244 1 1 146 GLN HG2 H 11.525 -9.015 -38.370 1.00 . A A . 226 GLN HG2 1 1
19 42245 1 1 146 GLN HG3 H 10.688 -10.492 -37.891 1.00 . A A . 226 GLN HG3 1 1
19 42246 1 1 146 GLN N N 10.414 -8.015 -40.749 1.00 . A A . 226 GLN N 1 1
19 42247 1 1 146 GLN NE2 N 12.867 -11.386 -37.116 1.00 . A A . 226 GLN NE2 1 1
19 42248 1 1 146 GLN O O 7.840 -9.957 -39.286 1.00 . A A . 226 GLN O 1 1
19 42249 1 1 146 GLN OE1 O 13.691 -10.665 -39.076 1.00 . A A . 226 GLN OE1 1 1
19 42250 1 1 147 ALA C C 6.749 -7.563 -37.795 1.00 . A A . 227 ALA C 1 1
19 42251 1 1 147 ALA CA C 8.105 -8.049 -37.294 1.00 . A A . 227 ALA CA 1 1
19 42252 1 1 147 ALA CB C 8.692 -7.055 -36.304 1.00 . A A . 227 ALA CB 1 1
19 42253 1 1 147 ALA H H 9.823 -7.697 -38.478 1.00 . A A . 227 ALA H 1 1
19 42254 1 1 147 ALA HA H 7.972 -8.993 -36.784 1.00 . A A . 227 ALA HA 1 1
19 42255 1 1 147 ALA HB1 H 8.715 -7.499 -35.320 1.00 . A A . 227 ALA HB1 1 1
19 42256 1 1 147 ALA HB2 H 9.695 -6.795 -36.606 1.00 . A A . 227 ALA HB2 1 1
19 42257 1 1 147 ALA HB3 H 8.080 -6.165 -36.283 1.00 . A A . 227 ALA HB3 1 1
19 42258 1 1 147 ALA N N 9.028 -8.263 -38.402 1.00 . A A . 227 ALA N 1 1
19 42259 1 1 147 ALA O O 5.706 -8.068 -37.379 1.00 . A A . 227 ALA O 1 1
19 42260 1 1 148 TYR C C 4.810 -7.061 -40.090 1.00 . A A . 228 TYR C 1 1
19 42261 1 1 148 TYR CA C 5.543 -6.025 -39.244 1.00 . A A . 228 TYR CA 1 1
19 42262 1 1 148 TYR CB C 5.854 -4.788 -40.088 1.00 . A A . 228 TYR CB 1 1
19 42263 1 1 148 TYR CD1 C 3.417 -4.149 -40.251 1.00 . A A . 228 TYR CD1 1 1
19 42264 1 1 148 TYR CD2 C 4.781 -3.884 -42.188 1.00 . A A . 228 TYR CD2 1 1
19 42265 1 1 148 TYR CE1 C 2.326 -3.671 -40.949 1.00 . A A . 228 TYR CE1 1 1
19 42266 1 1 148 TYR CE2 C 3.695 -3.404 -42.893 1.00 . A A . 228 TYR CE2 1 1
19 42267 1 1 148 TYR CG C 4.663 -4.264 -40.857 1.00 . A A . 228 TYR CG 1 1
19 42268 1 1 148 TYR CZ C 2.469 -3.299 -42.270 1.00 . A A . 228 TYR CZ 1 1
19 42269 1 1 148 TYR H H 7.634 -6.220 -38.982 1.00 . A A . 228 TYR H 1 1
19 42270 1 1 148 TYR HA H 4.908 -5.735 -38.419 1.00 . A A . 228 TYR HA 1 1
19 42271 1 1 148 TYR HB2 H 6.205 -3.999 -39.442 1.00 . A A . 228 TYR HB2 1 1
19 42272 1 1 148 TYR HB3 H 6.628 -5.033 -40.802 1.00 . A A . 228 TYR HB3 1 1
19 42273 1 1 148 TYR HD1 H 3.307 -4.440 -39.216 1.00 . A A . 228 TYR HD1 1 1
19 42274 1 1 148 TYR HD2 H 5.743 -3.968 -42.674 1.00 . A A . 228 TYR HD2 1 1
19 42275 1 1 148 TYR HE1 H 1.365 -3.588 -40.462 1.00 . A A . 228 TYR HE1 1 1
19 42276 1 1 148 TYR HE2 H 3.807 -3.114 -43.927 1.00 . A A . 228 TYR HE2 1 1
19 42277 1 1 148 TYR HH H 1.107 -3.477 -43.614 1.00 . A A . 228 TYR HH 1 1
19 42278 1 1 148 TYR N N 6.771 -6.581 -38.689 1.00 . A A . 228 TYR N 1 1
19 42279 1 1 148 TYR O O 3.589 -7.192 -40.012 1.00 . A A . 228 TYR O 1 1
19 42280 1 1 148 TYR OH O 1.384 -2.822 -42.969 1.00 . A A . 228 TYR OH 1 1
19 42281 1 1 149 TYR C C 4.432 -9.977 -40.940 1.00 . A A . 229 TYR C 1 1
19 42282 1 1 149 TYR CA C 4.989 -8.819 -41.763 1.00 . A A . 229 TYR CA 1 1
19 42283 1 1 149 TYR CB C 6.038 -9.337 -42.747 1.00 . A A . 229 TYR CB 1 1
19 42284 1 1 149 TYR CD1 C 5.368 -7.989 -44.775 1.00 . A A . 229 TYR CD1 1 1
19 42285 1 1 149 TYR CD2 C 7.622 -7.835 -44.017 1.00 . A A . 229 TYR CD2 1 1
19 42286 1 1 149 TYR CE1 C 5.648 -7.106 -45.799 1.00 . A A . 229 TYR CE1 1 1
19 42287 1 1 149 TYR CE2 C 7.911 -6.951 -45.038 1.00 . A A . 229 TYR CE2 1 1
19 42288 1 1 149 TYR CG C 6.348 -8.370 -43.867 1.00 . A A . 229 TYR CG 1 1
19 42289 1 1 149 TYR CZ C 6.921 -6.590 -45.927 1.00 . A A . 229 TYR CZ 1 1
19 42290 1 1 149 TYR H H 6.533 -7.644 -40.919 1.00 . A A . 229 TYR H 1 1
19 42291 1 1 149 TYR HA H 4.180 -8.367 -42.320 1.00 . A A . 229 TYR HA 1 1
19 42292 1 1 149 TYR HB2 H 6.956 -9.531 -42.214 1.00 . A A . 229 TYR HB2 1 1
19 42293 1 1 149 TYR HB3 H 5.684 -10.256 -43.191 1.00 . A A . 229 TYR HB3 1 1
19 42294 1 1 149 TYR HD1 H 4.372 -8.395 -44.671 1.00 . A A . 229 TYR HD1 1 1
19 42295 1 1 149 TYR HD2 H 8.397 -8.121 -43.319 1.00 . A A . 229 TYR HD2 1 1
19 42296 1 1 149 TYR HE1 H 4.872 -6.823 -46.495 1.00 . A A . 229 TYR HE1 1 1
19 42297 1 1 149 TYR HE2 H 8.907 -6.546 -45.139 1.00 . A A . 229 TYR HE2 1 1
19 42298 1 1 149 TYR HH H 8.153 -5.601 -47.021 1.00 . A A . 229 TYR HH 1 1
19 42299 1 1 149 TYR N N 5.565 -7.796 -40.900 1.00 . A A . 229 TYR N 1 1
19 42300 1 1 149 TYR O O 3.270 -10.355 -41.087 1.00 . A A . 229 TYR O 1 1
19 42301 1 1 149 TYR OH O 7.202 -5.709 -46.945 1.00 . A A . 229 TYR OH 1 1
19 42302 1 1 150 GLN C C 3.640 -11.279 -38.392 1.00 . A A . 230 GLN C 1 1
19 42303 1 1 150 GLN CA C 4.864 -11.647 -39.224 1.00 . A A . 230 GLN CA 1 1
19 42304 1 1 150 GLN CB C 6.014 -12.063 -38.305 1.00 . A A . 230 GLN CB 1 1
19 42305 1 1 150 GLN CD C 6.889 -14.256 -39.203 1.00 . A A . 230 GLN CD 1 1
19 42306 1 1 150 GLN CG C 7.146 -12.773 -39.030 1.00 . A A . 230 GLN CG 1 1
19 42307 1 1 150 GLN H H 6.184 -10.187 -40.001 1.00 . A A . 230 GLN H 1 1
19 42308 1 1 150 GLN HA H 4.610 -12.477 -39.867 1.00 . A A . 230 GLN HA 1 1
19 42309 1 1 150 GLN HB2 H 6.416 -11.181 -37.829 1.00 . A A . 230 GLN HB2 1 1
19 42310 1 1 150 GLN HB3 H 5.629 -12.728 -37.546 1.00 . A A . 230 GLN HB3 1 1
19 42311 1 1 150 GLN HE21 H 5.798 -13.905 -40.827 1.00 . A A . 230 GLN HE21 1 1
19 42312 1 1 150 GLN HE22 H 5.958 -15.564 -40.375 1.00 . A A . 230 GLN HE22 1 1
19 42313 1 1 150 GLN HG2 H 7.265 -12.328 -40.008 1.00 . A A . 230 GLN HG2 1 1
19 42314 1 1 150 GLN HG3 H 8.056 -12.643 -38.465 1.00 . A A . 230 GLN HG3 1 1
19 42315 1 1 150 GLN N N 5.271 -10.533 -40.073 1.00 . A A . 230 GLN N 1 1
19 42316 1 1 150 GLN NE2 N 6.139 -14.611 -40.239 1.00 . A A . 230 GLN NE2 1 1
19 42317 1 1 150 GLN O O 2.866 -12.148 -37.991 1.00 . A A . 230 GLN O 1 1
19 42318 1 1 150 GLN OE1 O 7.361 -15.075 -38.414 1.00 . A A . 230 GLN OE1 1 1
19 42319 1 1 151 ARG C C 1.085 -9.407 -38.207 1.00 . A A . 231 ARG C 1 1
19 42320 1 1 151 ARG CA C 2.343 -9.504 -37.349 1.00 . A A . 231 ARG CA 1 1
19 42321 1 1 151 ARG CB C 2.665 -8.137 -36.741 1.00 . A A . 231 ARG CB 1 1
19 42322 1 1 151 ARG CD C 1.905 -6.218 -35.306 1.00 . A A . 231 ARG CD 1 1
19 42323 1 1 151 ARG CG C 1.594 -7.626 -35.791 1.00 . A A . 231 ARG CG 1 1
19 42324 1 1 151 ARG CZ C 0.157 -4.798 -36.292 1.00 . A A . 231 ARG CZ 1 1
19 42325 1 1 151 ARG H H 4.124 -9.341 -38.482 1.00 . A A . 231 ARG H 1 1
19 42326 1 1 151 ARG HA H 2.168 -10.210 -36.551 1.00 . A A . 231 ARG HA 1 1
19 42327 1 1 151 ARG HB2 H 3.594 -8.208 -36.196 1.00 . A A . 231 ARG HB2 1 1
19 42328 1 1 151 ARG HB3 H 2.778 -7.420 -37.539 1.00 . A A . 231 ARG HB3 1 1
19 42329 1 1 151 ARG HD2 H 1.433 -6.070 -34.346 1.00 . A A . 231 ARG HD2 1 1
19 42330 1 1 151 ARG HD3 H 2.975 -6.118 -35.199 1.00 . A A . 231 ARG HD3 1 1
19 42331 1 1 151 ARG HE H 2.074 -4.798 -36.845 1.00 . A A . 231 ARG HE 1 1
19 42332 1 1 151 ARG HG2 H 0.645 -7.615 -36.305 1.00 . A A . 231 ARG HG2 1 1
19 42333 1 1 151 ARG HG3 H 1.538 -8.287 -34.938 1.00 . A A . 231 ARG HG3 1 1
19 42334 1 1 151 ARG HH11 H -0.476 -6.026 -34.818 1.00 . A A . 231 ARG HH11 1 1
19 42335 1 1 151 ARG HH12 H -1.697 -5.020 -35.522 1.00 . A A . 231 ARG HH12 1 1
19 42336 1 1 151 ARG HH21 H 0.474 -3.467 -37.779 1.00 . A A . 231 ARG HH21 1 1
19 42337 1 1 151 ARG HH22 H -1.157 -3.565 -37.207 1.00 . A A . 231 ARG HH22 1 1
19 42338 1 1 151 ARG N N 3.472 -9.986 -38.136 1.00 . A A . 231 ARG N 1 1
19 42339 1 1 151 ARG NE N 1.422 -5.201 -36.235 1.00 . A A . 231 ARG NE 1 1
19 42340 1 1 151 ARG NH1 N -0.747 -5.325 -35.477 1.00 . A A . 231 ARG NH1 1 1
19 42341 1 1 151 ARG NH2 N -0.205 -3.867 -37.164 1.00 . A A . 231 ARG NH2 1 1
19 42342 1 1 151 ARG O O 0.049 -9.981 -37.873 1.00 . A A . 231 ARG O 1 1
19 42343 1 1 152 GLY C C 0.389 -8.830 -41.644 1.00 . A A . 232 GLY C 1 1
19 42344 1 1 152 GLY CA C 0.047 -8.517 -40.201 1.00 . A A . 232 GLY CA 1 1
19 42345 1 1 152 GLY H H 2.035 -8.241 -39.528 1.00 . A A . 232 GLY H 1 1
19 42346 1 1 152 GLY HA2 H -0.744 -9.179 -39.878 1.00 . A A . 232 GLY HA2 1 1
19 42347 1 1 152 GLY HA3 H -0.304 -7.498 -40.139 1.00 . A A . 232 GLY HA3 1 1
19 42348 1 1 152 GLY N N 1.183 -8.676 -39.313 1.00 . A A . 232 GLY N 1 1
19 42349 1 1 152 GLY O O 1.223 -8.158 -42.251 1.00 . A A . 232 GLY O 1 1
19 42350 1 1 153 ALA C C -1.313 -10.298 -44.370 1.00 . A A . 233 ALA C 1 1
19 42351 1 1 153 ALA CA C -0.012 -10.255 -43.576 1.00 . A A . 233 ALA CA 1 1
19 42352 1 1 153 ALA CB C 0.681 -11.608 -43.620 1.00 . A A . 233 ALA CB 1 1
19 42353 1 1 153 ALA H H -0.907 -10.352 -41.660 1.00 . A A . 233 ALA H 1 1
19 42354 1 1 153 ALA HA H 0.648 -9.525 -44.024 1.00 . A A . 233 ALA HA 1 1
19 42355 1 1 153 ALA HB1 H 0.316 -12.224 -42.810 1.00 . A A . 233 ALA HB1 1 1
19 42356 1 1 153 ALA HB2 H 0.471 -12.090 -44.563 1.00 . A A . 233 ALA HB2 1 1
19 42357 1 1 153 ALA HB3 H 1.747 -11.470 -43.515 1.00 . A A . 233 ALA HB3 1 1
19 42358 1 1 153 ALA N N -0.253 -9.854 -42.195 1.00 . A A . 233 ALA N 1 1
19 42359 1 1 153 ALA O O -2.228 -11.052 -44.040 1.00 . A A . 233 ALA O 1 1
19 42360 1 1 154 SER C C -2.353 -10.167 -47.573 1.00 . A A . 234 SER C 1 1
19 42361 1 1 154 SER CA C -2.579 -9.427 -46.258 1.00 . A A . 234 SER CA 1 1
19 42362 1 1 154 SER CB C -2.963 -7.973 -46.537 1.00 . A A . 234 SER CB 1 1
19 42363 1 1 154 SER H H -0.624 -8.907 -45.631 1.00 . A A . 234 SER H 1 1
19 42364 1 1 154 SER HA H -3.385 -9.907 -45.722 1.00 . A A . 234 SER HA 1 1
19 42365 1 1 154 SER HB2 H -3.871 -7.948 -47.118 1.00 . A A . 234 SER HB2 1 1
19 42366 1 1 154 SER HB3 H -3.120 -7.459 -45.600 1.00 . A A . 234 SER HB3 1 1
19 42367 1 1 154 SER HG H -2.305 -6.524 -47.681 1.00 . A A . 234 SER HG 1 1
19 42368 1 1 154 SER N N -1.388 -9.484 -45.419 1.00 . A A . 234 SER N 1 1
19 42369 1 1 154 SER O O -1.218 -10.333 -48.017 1.00 . A A . 234 SER O 1 1
19 42370 1 1 154 SER OG O -1.941 -7.306 -47.258 1.00 . A A . 234 SER OG 1 1
20 42371 1 1 12 SER C C 58.898 -19.329 28.587 1.00 . A A . 92 SER C 1 1
20 42372 1 1 12 SER CA C 57.758 -19.954 29.386 1.00 . A A . 92 SER CA 1 1
20 42373 1 1 12 SER CB C 57.836 -19.501 30.846 1.00 . A A . 92 SER CB 1 1
20 42374 1 1 12 SER H H 58.155 -21.920 30.062 1.00 . A A . 92 SER H 1 1
20 42375 1 1 12 SER HA H 56.818 -19.626 28.966 1.00 . A A . 92 SER HA 1 1
20 42376 1 1 12 SER HB2 H 57.141 -20.079 31.436 1.00 . A A . 92 SER HB2 1 1
20 42377 1 1 12 SER HB3 H 58.839 -19.658 31.215 1.00 . A A . 92 SER HB3 1 1
20 42378 1 1 12 SER HG H 56.558 -18.020 30.945 1.00 . A A . 92 SER HG 1 1
20 42379 1 1 12 SER N N 57.803 -21.409 29.304 1.00 . A A . 92 SER N 1 1
20 42380 1 1 12 SER O O 60.017 -19.839 28.579 1.00 . A A . 92 SER O 1 1
20 42381 1 1 12 SER OG O 57.512 -18.128 30.973 1.00 . A A . 92 SER OG 1 1
20 42382 1 1 13 GLY C C 59.059 -17.004 25.818 1.00 . A A . 93 GLY C 1 1
20 42383 1 1 13 GLY CA C 59.612 -17.543 27.123 1.00 . A A . 93 GLY CA 1 1
20 42384 1 1 13 GLY H H 57.693 -17.858 27.959 1.00 . A A . 93 GLY H 1 1
20 42385 1 1 13 GLY HA2 H 60.016 -16.723 27.697 1.00 . A A . 93 GLY HA2 1 1
20 42386 1 1 13 GLY HA3 H 60.408 -18.240 26.901 1.00 . A A . 93 GLY HA3 1 1
20 42387 1 1 13 GLY N N 58.604 -18.220 27.916 1.00 . A A . 93 GLY N 1 1
20 42388 1 1 13 GLY O O 59.392 -17.501 24.741 1.00 . A A . 93 GLY O 1 1
20 42389 1 1 14 LEU C C 58.243 -14.026 24.430 1.00 . A A . 94 LEU C 1 1
20 42390 1 1 14 LEU CA C 57.608 -15.380 24.730 1.00 . A A . 94 LEU CA 1 1
20 42391 1 1 14 LEU CB C 56.101 -15.216 24.929 1.00 . A A . 94 LEU CB 1 1
20 42392 1 1 14 LEU CD1 C 55.320 -17.128 26.351 1.00 . A A . 94 LEU CD1 1 1
20 42393 1 1 14 LEU CD2 C 53.848 -16.243 24.533 1.00 . A A . 94 LEU CD2 1 1
20 42394 1 1 14 LEU CG C 55.283 -16.508 24.963 1.00 . A A . 94 LEU CG 1 1
20 42395 1 1 14 LEU H H 57.984 -15.633 26.798 1.00 . A A . 94 LEU H 1 1
20 42396 1 1 14 LEU HA H 57.783 -16.040 23.894 1.00 . A A . 94 LEU HA 1 1
20 42397 1 1 14 LEU HB2 H 55.945 -14.702 25.866 1.00 . A A . 94 LEU HB2 1 1
20 42398 1 1 14 LEU HB3 H 55.725 -14.607 24.120 1.00 . A A . 94 LEU HB3 1 1
20 42399 1 1 14 LEU HD11 H 55.420 -16.348 27.090 1.00 . A A . 94 LEU HD11 1 1
20 42400 1 1 14 LEU HD12 H 56.162 -17.801 26.422 1.00 . A A . 94 LEU HD12 1 1
20 42401 1 1 14 LEU HD13 H 54.406 -17.676 26.525 1.00 . A A . 94 LEU HD13 1 1
20 42402 1 1 14 LEU HD21 H 53.839 -15.502 23.747 1.00 . A A . 94 LEU HD21 1 1
20 42403 1 1 14 LEU HD22 H 53.281 -15.877 25.378 1.00 . A A . 94 LEU HD22 1 1
20 42404 1 1 14 LEU HD23 H 53.405 -17.158 24.171 1.00 . A A . 94 LEU HD23 1 1
20 42405 1 1 14 LEU HG H 55.715 -17.217 24.270 1.00 . A A . 94 LEU HG 1 1
20 42406 1 1 14 LEU N N 58.211 -15.987 25.913 1.00 . A A . 94 LEU N 1 1
20 42407 1 1 14 LEU O O 57.567 -12.998 24.431 1.00 . A A . 94 LEU O 1 1
20 42408 1 1 15 VAL C C 61.176 -12.992 22.649 1.00 . A A . 95 VAL C 1 1
20 42409 1 1 15 VAL CA C 60.273 -12.807 23.863 1.00 . A A . 95 VAL CA 1 1
20 42410 1 1 15 VAL CB C 61.127 -12.347 25.060 1.00 . A A . 95 VAL CB 1 1
20 42411 1 1 15 VAL CG1 C 62.024 -13.477 25.542 1.00 . A A . 95 VAL CG1 1 1
20 42412 1 1 15 VAL CG2 C 61.951 -11.124 24.686 1.00 . A A . 95 VAL CG2 1 1
20 42413 1 1 15 VAL H H 60.032 -14.885 24.185 1.00 . A A . 95 VAL H 1 1
20 42414 1 1 15 VAL HA H 59.548 -12.035 23.648 1.00 . A A . 95 VAL HA 1 1
20 42415 1 1 15 VAL HB H 60.463 -12.074 25.867 1.00 . A A . 95 VAL HB 1 1
20 42416 1 1 15 VAL HG11 H 62.034 -14.267 24.805 1.00 . A A . 95 VAL HG11 1 1
20 42417 1 1 15 VAL HG12 H 63.027 -13.104 25.686 1.00 . A A . 95 VAL HG12 1 1
20 42418 1 1 15 VAL HG13 H 61.645 -13.863 26.476 1.00 . A A . 95 VAL HG13 1 1
20 42419 1 1 15 VAL HG21 H 62.919 -11.438 24.325 1.00 . A A . 95 VAL HG21 1 1
20 42420 1 1 15 VAL HG22 H 61.442 -10.569 23.911 1.00 . A A . 95 VAL HG22 1 1
20 42421 1 1 15 VAL HG23 H 62.076 -10.495 25.555 1.00 . A A . 95 VAL HG23 1 1
20 42422 1 1 15 VAL N N 59.547 -14.033 24.170 1.00 . A A . 95 VAL N 1 1
20 42423 1 1 15 VAL O O 62.389 -13.160 22.767 1.00 . A A . 95 VAL O 1 1
20 42424 1 1 16 PRO C C 62.196 -11.923 19.883 1.00 . A A . 96 PRO C 1 1
20 42425 1 1 16 PRO CA C 61.302 -13.119 20.192 1.00 . A A . 96 PRO CA 1 1
20 42426 1 1 16 PRO CB C 60.189 -13.238 19.149 1.00 . A A . 96 PRO CB 1 1
20 42427 1 1 16 PRO CD C 59.128 -12.761 21.237 1.00 . A A . 96 PRO CD 1 1
20 42428 1 1 16 PRO CG C 59.026 -12.533 19.754 1.00 . A A . 96 PRO CG 1 1
20 42429 1 1 16 PRO HA H 61.897 -14.021 20.191 1.00 . A A . 96 PRO HA 1 1
20 42430 1 1 16 PRO HB2 H 60.503 -12.767 18.228 1.00 . A A . 96 PRO HB2 1 1
20 42431 1 1 16 PRO HB3 H 59.968 -14.280 18.969 1.00 . A A . 96 PRO HB3 1 1
20 42432 1 1 16 PRO HD2 H 58.772 -11.897 21.777 1.00 . A A . 96 PRO HD2 1 1
20 42433 1 1 16 PRO HD3 H 58.573 -13.642 21.522 1.00 . A A . 96 PRO HD3 1 1
20 42434 1 1 16 PRO HG2 H 59.080 -11.478 19.533 1.00 . A A . 96 PRO HG2 1 1
20 42435 1 1 16 PRO HG3 H 58.104 -12.951 19.374 1.00 . A A . 96 PRO HG3 1 1
20 42436 1 1 16 PRO N N 60.572 -12.958 21.453 1.00 . A A . 96 PRO N 1 1
20 42437 1 1 16 PRO O O 62.327 -11.008 20.697 1.00 . A A . 96 PRO O 1 1
20 42438 1 1 17 ARG C C 63.120 -10.122 17.075 1.00 . A A . 97 ARG C 1 1
20 42439 1 1 17 ARG CA C 63.689 -10.851 18.288 1.00 . A A . 97 ARG CA 1 1
20 42440 1 1 17 ARG CB C 65.082 -11.394 17.963 1.00 . A A . 97 ARG CB 1 1
20 42441 1 1 17 ARG CD C 66.526 -10.724 19.907 1.00 . A A . 97 ARG CD 1 1
20 42442 1 1 17 ARG CG C 65.848 -11.877 19.184 1.00 . A A . 97 ARG CG 1 1
20 42443 1 1 17 ARG CZ C 68.820 -10.697 19.023 1.00 . A A . 97 ARG CZ 1 1
20 42444 1 1 17 ARG H H 62.663 -12.693 18.098 1.00 . A A . 97 ARG H 1 1
20 42445 1 1 17 ARG HA H 63.767 -10.154 19.108 1.00 . A A . 97 ARG HA 1 1
20 42446 1 1 17 ARG HB2 H 64.982 -12.223 17.278 1.00 . A A . 97 ARG HB2 1 1
20 42447 1 1 17 ARG HB3 H 65.658 -10.613 17.489 1.00 . A A . 97 ARG HB3 1 1
20 42448 1 1 17 ARG HD2 H 65.791 -9.957 20.104 1.00 . A A . 97 ARG HD2 1 1
20 42449 1 1 17 ARG HD3 H 66.924 -11.089 20.844 1.00 . A A . 97 ARG HD3 1 1
20 42450 1 1 17 ARG HE H 67.436 -9.313 18.643 1.00 . A A . 97 ARG HE 1 1
20 42451 1 1 17 ARG HG2 H 65.159 -12.357 19.862 1.00 . A A . 97 ARG HG2 1 1
20 42452 1 1 17 ARG HG3 H 66.600 -12.585 18.869 1.00 . A A . 97 ARG HG3 1 1
20 42453 1 1 17 ARG HH11 H 68.386 -12.272 20.213 1.00 . A A . 97 ARG HH11 1 1
20 42454 1 1 17 ARG HH12 H 69.999 -12.240 19.582 1.00 . A A . 97 ARG HH12 1 1
20 42455 1 1 17 ARG HH21 H 69.557 -9.259 17.808 1.00 . A A . 97 ARG HH21 1 1
20 42456 1 1 17 ARG HH22 H 70.665 -10.526 18.216 1.00 . A A . 97 ARG HH22 1 1
20 42457 1 1 17 ARG N N 62.807 -11.935 18.704 1.00 . A A . 97 ARG N 1 1
20 42458 1 1 17 ARG NE N 67.614 -10.149 19.122 1.00 . A A . 97 ARG NE 1 1
20 42459 1 1 17 ARG NH1 N 69.091 -11.828 19.659 1.00 . A A . 97 ARG NH1 1 1
20 42460 1 1 17 ARG NH2 N 69.758 -10.112 18.289 1.00 . A A . 97 ARG NH2 1 1
20 42461 1 1 17 ARG O O 62.042 -10.458 16.585 1.00 . A A . 97 ARG O 1 1
20 42462 1 1 18 GLY C C 63.668 -6.875 15.591 1.00 . A A . 98 GLY C 1 1
20 42463 1 1 18 GLY CA C 63.404 -8.360 15.443 1.00 . A A . 98 GLY CA 1 1
20 42464 1 1 18 GLY H H 64.703 -8.899 17.025 1.00 . A A . 98 GLY H 1 1
20 42465 1 1 18 GLY HA2 H 63.917 -8.721 14.564 1.00 . A A . 98 GLY HA2 1 1
20 42466 1 1 18 GLY HA3 H 62.342 -8.514 15.316 1.00 . A A . 98 GLY HA3 1 1
20 42467 1 1 18 GLY N N 63.853 -9.122 16.594 1.00 . A A . 98 GLY N 1 1
20 42468 1 1 18 GLY O O 63.044 -6.206 16.415 1.00 . A A . 98 GLY O 1 1
20 42469 1 1 19 SER C C 63.732 -4.072 14.532 1.00 . A A . 99 SER C 1 1
20 42470 1 1 19 SER CA C 64.946 -4.944 14.843 1.00 . A A . 99 SER CA 1 1
20 42471 1 1 19 SER CB C 66.073 -4.639 13.855 1.00 . A A . 99 SER CB 1 1
20 42472 1 1 19 SER H H 65.059 -6.943 14.157 1.00 . A A . 99 SER H 1 1
20 42473 1 1 19 SER HA H 65.286 -4.721 15.844 1.00 . A A . 99 SER HA 1 1
20 42474 1 1 19 SER HB2 H 65.798 -5.002 12.876 1.00 . A A . 99 SER HB2 1 1
20 42475 1 1 19 SER HB3 H 66.232 -3.572 13.812 1.00 . A A . 99 SER HB3 1 1
20 42476 1 1 19 SER HG H 67.643 -4.808 15.015 1.00 . A A . 99 SER HG 1 1
20 42477 1 1 19 SER N N 64.596 -6.358 14.793 1.00 . A A . 99 SER N 1 1
20 42478 1 1 19 SER O O 63.649 -2.924 14.968 1.00 . A A . 99 SER O 1 1
20 42479 1 1 19 SER OG O 67.282 -5.264 14.251 1.00 . A A . 99 SER OG 1 1
20 42480 1 1 20 HIS C C 60.898 -3.321 14.636 1.00 . A A . 100 HIS C 1 1
20 42481 1 1 20 HIS CA C 61.582 -3.903 13.403 1.00 . A A . 100 HIS CA 1 1
20 42482 1 1 20 HIS CB C 60.617 -4.828 12.659 1.00 . A A . 100 HIS CB 1 1
20 42483 1 1 20 HIS CD2 C 58.381 -4.073 11.583 1.00 . A A . 100 HIS CD2 1 1
20 42484 1 1 20 HIS CE1 C 59.202 -2.818 9.984 1.00 . A A . 100 HIS CE1 1 1
20 42485 1 1 20 HIS CG C 59.730 -4.110 11.689 1.00 . A A . 100 HIS CG 1 1
20 42486 1 1 20 HIS H H 62.915 -5.548 13.457 1.00 . A A . 100 HIS H 1 1
20 42487 1 1 20 HIS HA H 61.867 -3.093 12.750 1.00 . A A . 100 HIS HA 1 1
20 42488 1 1 20 HIS HB2 H 61.186 -5.561 12.108 1.00 . A A . 100 HIS HB2 1 1
20 42489 1 1 20 HIS HB3 H 59.986 -5.332 13.377 1.00 . A A . 100 HIS HB3 1 1
20 42490 1 1 20 HIS HD1 H 61.160 -3.140 10.484 1.00 . A A . 100 HIS HD1 1 1
20 42491 1 1 20 HIS HD2 H 57.672 -4.585 12.219 1.00 . A A . 100 HIS HD2 1 1
20 42492 1 1 20 HIS HE1 H 59.280 -2.160 9.130 1.00 . A A . 100 HIS HE1 1 1
20 42493 1 1 20 HIS N N 62.792 -4.629 13.774 1.00 . A A . 100 HIS N 1 1
20 42494 1 1 20 HIS ND1 N 60.215 -3.315 10.672 1.00 . A A . 100 HIS ND1 1 1
20 42495 1 1 20 HIS NE2 N 58.079 -3.264 10.516 1.00 . A A . 100 HIS NE2 1 1
20 42496 1 1 20 HIS O O 60.318 -2.238 14.582 1.00 . A A . 100 HIS O 1 1
20 42497 1 1 21 MET C C 60.840 -2.204 17.366 1.00 . A A . 101 MET C 1 1
20 42498 1 1 21 MET CA C 60.358 -3.603 16.993 1.00 . A A . 101 MET CA 1 1
20 42499 1 1 21 MET CB C 60.680 -4.584 18.123 1.00 . A A . 101 MET CB 1 1
20 42500 1 1 21 MET CE C 64.239 -5.431 20.128 1.00 . A A . 101 MET CE 1 1
20 42501 1 1 21 MET CG C 62.113 -4.488 18.621 1.00 . A A . 101 MET CG 1 1
20 42502 1 1 21 MET H H 61.447 -4.905 15.727 1.00 . A A . 101 MET H 1 1
20 42503 1 1 21 MET HA H 59.290 -3.576 16.846 1.00 . A A . 101 MET HA 1 1
20 42504 1 1 21 MET HB2 H 60.018 -4.387 18.953 1.00 . A A . 101 MET HB2 1 1
20 42505 1 1 21 MET HB3 H 60.512 -5.591 17.769 1.00 . A A . 101 MET HB3 1 1
20 42506 1 1 21 MET HE1 H 64.625 -4.658 19.480 1.00 . A A . 101 MET HE1 1 1
20 42507 1 1 21 MET HE2 H 64.152 -5.049 21.133 1.00 . A A . 101 MET HE2 1 1
20 42508 1 1 21 MET HE3 H 64.912 -6.277 20.119 1.00 . A A . 101 MET HE3 1 1
20 42509 1 1 21 MET HG2 H 62.769 -4.369 17.771 1.00 . A A . 101 MET HG2 1 1
20 42510 1 1 21 MET HG3 H 62.198 -3.624 19.263 1.00 . A A . 101 MET HG3 1 1
20 42511 1 1 21 MET N N 60.970 -4.049 15.747 1.00 . A A . 101 MET N 1 1
20 42512 1 1 21 MET O O 60.100 -1.423 17.963 1.00 . A A . 101 MET O 1 1
20 42513 1 1 21 MET SD S 62.626 -5.948 19.546 1.00 . A A . 101 MET SD 1 1
20 42514 1 1 22 SER C C 62.160 0.464 16.334 1.00 . A A . 102 SER C 1 1
20 42515 1 1 22 SER CA C 62.664 -0.594 17.310 1.00 . A A . 102 SER CA 1 1
20 42516 1 1 22 SER CB C 64.191 -0.668 17.258 1.00 . A A . 102 SER CB 1 1
20 42517 1 1 22 SER H H 62.623 -2.564 16.536 1.00 . A A . 102 SER H 1 1
20 42518 1 1 22 SER HA H 62.359 -0.318 18.309 1.00 . A A . 102 SER HA 1 1
20 42519 1 1 22 SER HB2 H 64.492 -1.179 16.355 1.00 . A A . 102 SER HB2 1 1
20 42520 1 1 22 SER HB3 H 64.597 0.333 17.257 1.00 . A A . 102 SER HB3 1 1
20 42521 1 1 22 SER HG H 65.436 -0.878 18.755 1.00 . A A . 102 SER HG 1 1
20 42522 1 1 22 SER N N 62.082 -1.897 17.009 1.00 . A A . 102 SER N 1 1
20 42523 1 1 22 SER O O 62.116 1.651 16.654 1.00 . A A . 102 SER O 1 1
20 42524 1 1 22 SER OG O 64.707 -1.372 18.374 1.00 . A A . 102 SER OG 1 1
20 42525 1 1 23 ASN C C 62.359 1.927 13.694 1.00 . A A . 103 ASN C 1 1
20 42526 1 1 23 ASN CA C 61.281 0.932 14.112 1.00 . A A . 103 ASN CA 1 1
20 42527 1 1 23 ASN CB C 60.048 1.682 14.622 1.00 . A A . 103 ASN CB 1 1
20 42528 1 1 23 ASN CG C 59.110 0.786 15.407 1.00 . A A . 103 ASN CG 1 1
20 42529 1 1 23 ASN H H 61.839 -0.934 14.941 1.00 . A A . 103 ASN H 1 1
20 42530 1 1 23 ASN HA H 61.000 0.340 13.253 1.00 . A A . 103 ASN HA 1 1
20 42531 1 1 23 ASN HB2 H 60.366 2.488 15.267 1.00 . A A . 103 ASN HB2 1 1
20 42532 1 1 23 ASN HB3 H 59.508 2.090 13.781 1.00 . A A . 103 ASN HB3 1 1
20 42533 1 1 23 ASN HD21 H 59.826 1.494 17.120 1.00 . A A . 103 ASN HD21 1 1
20 42534 1 1 23 ASN HD22 H 58.586 0.300 17.262 1.00 . A A . 103 ASN HD22 1 1
20 42535 1 1 23 ASN N N 61.781 0.023 15.138 1.00 . A A . 103 ASN N 1 1
20 42536 1 1 23 ASN ND2 N 59.181 0.868 16.730 1.00 . A A . 103 ASN ND2 1 1
20 42537 1 1 23 ASN O O 62.106 3.128 13.593 1.00 . A A . 103 ASN O 1 1
20 42538 1 1 23 ASN OD1 O 58.330 0.027 14.829 1.00 . A A . 103 ASN OD1 1 1
20 42539 1 1 24 LYS C C 64.288 3.155 11.870 1.00 . A A . 104 LYS C 1 1
20 42540 1 1 24 LYS CA C 64.680 2.262 13.043 1.00 . A A . 104 LYS CA 1 1
20 42541 1 1 24 LYS CB C 65.884 1.398 12.660 1.00 . A A . 104 LYS CB 1 1
20 42542 1 1 24 LYS CD C 66.709 -0.214 10.919 1.00 . A A . 104 LYS CD 1 1
20 42543 1 1 24 LYS CE C 66.808 0.609 9.644 1.00 . A A . 104 LYS CE 1 1
20 42544 1 1 24 LYS CG C 65.528 0.219 11.770 1.00 . A A . 104 LYS CG 1 1
20 42545 1 1 24 LYS H H 63.702 0.454 13.550 1.00 . A A . 104 LYS H 1 1
20 42546 1 1 24 LYS HA H 64.949 2.887 13.881 1.00 . A A . 104 LYS HA 1 1
20 42547 1 1 24 LYS HB2 H 66.602 2.013 12.136 1.00 . A A . 104 LYS HB2 1 1
20 42548 1 1 24 LYS HB3 H 66.340 1.016 13.563 1.00 . A A . 104 LYS HB3 1 1
20 42549 1 1 24 LYS HD2 H 67.618 -0.087 11.488 1.00 . A A . 104 LYS HD2 1 1
20 42550 1 1 24 LYS HD3 H 66.590 -1.256 10.656 1.00 . A A . 104 LYS HD3 1 1
20 42551 1 1 24 LYS HE2 H 66.631 1.645 9.886 1.00 . A A . 104 LYS HE2 1 1
20 42552 1 1 24 LYS HE3 H 67.803 0.499 9.237 1.00 . A A . 104 LYS HE3 1 1
20 42553 1 1 24 LYS HG2 H 65.222 -0.610 12.392 1.00 . A A . 104 LYS HG2 1 1
20 42554 1 1 24 LYS HG3 H 64.712 0.503 11.121 1.00 . A A . 104 LYS HG3 1 1
20 42555 1 1 24 LYS HZ1 H 65.619 0.950 7.961 1.00 . A A . 104 LYS HZ1 1 1
20 42556 1 1 24 LYS HZ2 H 64.927 -0.107 9.086 1.00 . A A . 104 LYS HZ2 1 1
20 42557 1 1 24 LYS HZ3 H 66.186 -0.639 8.089 1.00 . A A . 104 LYS HZ3 1 1
20 42558 1 1 24 LYS N N 63.563 1.419 13.452 1.00 . A A . 104 LYS N 1 1
20 42559 1 1 24 LYS NZ N 65.815 0.173 8.623 1.00 . A A . 104 LYS NZ 1 1
20 42560 1 1 24 LYS O O 64.111 2.695 10.741 1.00 . A A . 104 LYS O 1 1
20 42561 1 1 25 PRO C C 64.893 5.673 10.101 1.00 . A A . 105 PRO C 1 1
20 42562 1 1 25 PRO CA C 63.780 5.445 11.119 1.00 . A A . 105 PRO CA 1 1
20 42563 1 1 25 PRO CB C 63.528 6.720 11.928 1.00 . A A . 105 PRO CB 1 1
20 42564 1 1 25 PRO CD C 64.346 5.078 13.462 1.00 . A A . 105 PRO CD 1 1
20 42565 1 1 25 PRO CG C 64.345 6.552 13.162 1.00 . A A . 105 PRO CG 1 1
20 42566 1 1 25 PRO HA H 62.875 5.160 10.602 1.00 . A A . 105 PRO HA 1 1
20 42567 1 1 25 PRO HB2 H 63.844 7.581 11.358 1.00 . A A . 105 PRO HB2 1 1
20 42568 1 1 25 PRO HB3 H 62.476 6.800 12.161 1.00 . A A . 105 PRO HB3 1 1
20 42569 1 1 25 PRO HD2 H 65.292 4.781 13.890 1.00 . A A . 105 PRO HD2 1 1
20 42570 1 1 25 PRO HD3 H 63.533 4.829 14.128 1.00 . A A . 105 PRO HD3 1 1
20 42571 1 1 25 PRO HG2 H 65.352 6.899 12.986 1.00 . A A . 105 PRO HG2 1 1
20 42572 1 1 25 PRO HG3 H 63.896 7.100 13.978 1.00 . A A . 105 PRO HG3 1 1
20 42573 1 1 25 PRO N N 64.151 4.462 12.140 1.00 . A A . 105 PRO N 1 1
20 42574 1 1 25 PRO O O 65.704 6.587 10.248 1.00 . A A . 105 PRO O 1 1
20 42575 1 1 26 SER C C 65.541 4.145 6.793 1.00 . A A . 106 SER C 1 1
20 42576 1 1 26 SER CA C 65.942 4.944 8.029 1.00 . A A . 106 SER CA 1 1
20 42577 1 1 26 SER CB C 67.292 4.450 8.553 1.00 . A A . 106 SER CB 1 1
20 42578 1 1 26 SER H H 64.252 4.126 9.008 1.00 . A A . 106 SER H 1 1
20 42579 1 1 26 SER HA H 66.029 5.985 7.759 1.00 . A A . 106 SER HA 1 1
20 42580 1 1 26 SER HB2 H 67.684 5.166 9.260 1.00 . A A . 106 SER HB2 1 1
20 42581 1 1 26 SER HB3 H 67.159 3.497 9.042 1.00 . A A . 106 SER HB3 1 1
20 42582 1 1 26 SER HG H 68.200 5.072 6.932 1.00 . A A . 106 SER HG 1 1
20 42583 1 1 26 SER N N 64.925 4.835 9.070 1.00 . A A . 106 SER N 1 1
20 42584 1 1 26 SER O O 65.480 2.916 6.826 1.00 . A A . 106 SER O 1 1
20 42585 1 1 26 SER OG O 68.223 4.295 7.496 1.00 . A A . 106 SER OG 1 1
20 42586 1 1 27 LYS C C 65.888 4.498 3.351 1.00 . A A . 107 LYS C 1 1
20 42587 1 1 27 LYS CA C 64.872 4.213 4.453 1.00 . A A . 107 LYS CA 1 1
20 42588 1 1 27 LYS CB C 63.487 4.699 4.022 1.00 . A A . 107 LYS CB 1 1
20 42589 1 1 27 LYS CD C 62.838 6.706 5.389 1.00 . A A . 107 LYS CD 1 1
20 42590 1 1 27 LYS CE C 62.096 8.026 5.256 1.00 . A A . 107 LYS CE 1 1
20 42591 1 1 27 LYS CG C 63.339 6.211 4.042 1.00 . A A . 107 LYS CG 1 1
20 42592 1 1 27 LYS H H 65.332 5.830 5.738 1.00 . A A . 107 LYS H 1 1
20 42593 1 1 27 LYS HA H 64.833 3.148 4.624 1.00 . A A . 107 LYS HA 1 1
20 42594 1 1 27 LYS HB2 H 63.292 4.352 3.018 1.00 . A A . 107 LYS HB2 1 1
20 42595 1 1 27 LYS HB3 H 62.747 4.278 4.689 1.00 . A A . 107 LYS HB3 1 1
20 42596 1 1 27 LYS HD2 H 62.169 5.969 5.807 1.00 . A A . 107 LYS HD2 1 1
20 42597 1 1 27 LYS HD3 H 63.683 6.842 6.049 1.00 . A A . 107 LYS HD3 1 1
20 42598 1 1 27 LYS HE2 H 62.778 8.773 4.882 1.00 . A A . 107 LYS HE2 1 1
20 42599 1 1 27 LYS HE3 H 61.284 7.898 4.555 1.00 . A A . 107 LYS HE3 1 1
20 42600 1 1 27 LYS HG2 H 64.301 6.660 3.840 1.00 . A A . 107 LYS HG2 1 1
20 42601 1 1 27 LYS HG3 H 62.636 6.504 3.276 1.00 . A A . 107 LYS HG3 1 1
20 42602 1 1 27 LYS HZ1 H 60.503 8.490 6.524 1.00 . A A . 107 LYS HZ1 1 1
20 42603 1 1 27 LYS HZ2 H 61.875 9.445 6.771 1.00 . A A . 107 LYS HZ2 1 1
20 42604 1 1 27 LYS HZ3 H 61.848 7.847 7.322 1.00 . A A . 107 LYS HZ3 1 1
20 42605 1 1 27 LYS N N 65.266 4.853 5.702 1.00 . A A . 107 LYS N 1 1
20 42606 1 1 27 LYS NZ N 61.542 8.484 6.561 1.00 . A A . 107 LYS NZ 1 1
20 42607 1 1 27 LYS O O 65.642 5.282 2.435 1.00 . A A . 107 LYS O 1 1
20 42608 1 1 28 PRO C C 67.781 3.400 1.105 1.00 . A A . 108 PRO C 1 1
20 42609 1 1 28 PRO CA C 68.132 4.011 2.457 1.00 . A A . 108 PRO CA 1 1
20 42610 1 1 28 PRO CB C 69.310 3.267 3.091 1.00 . A A . 108 PRO CB 1 1
20 42611 1 1 28 PRO CD C 67.418 2.896 4.506 1.00 . A A . 108 PRO CD 1 1
20 42612 1 1 28 PRO CG C 68.681 2.260 3.992 1.00 . A A . 108 PRO CG 1 1
20 42613 1 1 28 PRO HA H 68.390 5.051 2.324 1.00 . A A . 108 PRO HA 1 1
20 42614 1 1 28 PRO HB2 H 69.897 2.794 2.318 1.00 . A A . 108 PRO HB2 1 1
20 42615 1 1 28 PRO HB3 H 69.923 3.961 3.644 1.00 . A A . 108 PRO HB3 1 1
20 42616 1 1 28 PRO HD2 H 66.647 2.151 4.636 1.00 . A A . 108 PRO HD2 1 1
20 42617 1 1 28 PRO HD3 H 67.607 3.413 5.435 1.00 . A A . 108 PRO HD3 1 1
20 42618 1 1 28 PRO HG2 H 68.450 1.364 3.437 1.00 . A A . 108 PRO HG2 1 1
20 42619 1 1 28 PRO HG3 H 69.347 2.035 4.812 1.00 . A A . 108 PRO HG3 1 1
20 42620 1 1 28 PRO N N 67.057 3.845 3.440 1.00 . A A . 108 PRO N 1 1
20 42621 1 1 28 PRO O O 68.092 2.239 0.837 1.00 . A A . 108 PRO O 1 1
20 42622 1 1 29 LYS C C 67.172 4.721 -2.144 1.00 . A A . 109 LYS C 1 1
20 42623 1 1 29 LYS CA C 66.740 3.726 -1.071 1.00 . A A . 109 LYS CA 1 1
20 42624 1 1 29 LYS CB C 65.225 3.518 -1.134 1.00 . A A . 109 LYS CB 1 1
20 42625 1 1 29 LYS CD C 64.116 5.583 -2.039 1.00 . A A . 109 LYS CD 1 1
20 42626 1 1 29 LYS CE C 62.908 6.483 -1.827 1.00 . A A . 109 LYS CE 1 1
20 42627 1 1 29 LYS CG C 64.425 4.766 -0.796 1.00 . A A . 109 LYS CG 1 1
20 42628 1 1 29 LYS H H 66.912 5.105 0.526 1.00 . A A . 109 LYS H 1 1
20 42629 1 1 29 LYS HA H 67.232 2.782 -1.252 1.00 . A A . 109 LYS HA 1 1
20 42630 1 1 29 LYS HB2 H 64.958 3.205 -2.132 1.00 . A A . 109 LYS HB2 1 1
20 42631 1 1 29 LYS HB3 H 64.950 2.741 -0.436 1.00 . A A . 109 LYS HB3 1 1
20 42632 1 1 29 LYS HD2 H 64.972 6.199 -2.276 1.00 . A A . 109 LYS HD2 1 1
20 42633 1 1 29 LYS HD3 H 63.915 4.911 -2.861 1.00 . A A . 109 LYS HD3 1 1
20 42634 1 1 29 LYS HE2 H 62.907 6.829 -0.805 1.00 . A A . 109 LYS HE2 1 1
20 42635 1 1 29 LYS HE3 H 62.985 7.329 -2.493 1.00 . A A . 109 LYS HE3 1 1
20 42636 1 1 29 LYS HG2 H 63.496 4.471 -0.331 1.00 . A A . 109 LYS HG2 1 1
20 42637 1 1 29 LYS HG3 H 64.997 5.373 -0.109 1.00 . A A . 109 LYS HG3 1 1
20 42638 1 1 29 LYS HZ1 H 60.911 6.438 -2.438 1.00 . A A . 109 LYS HZ1 1 1
20 42639 1 1 29 LYS HZ2 H 61.283 5.316 -1.228 1.00 . A A . 109 LYS HZ2 1 1
20 42640 1 1 29 LYS HZ3 H 61.777 5.036 -2.822 1.00 . A A . 109 LYS HZ3 1 1
20 42641 1 1 29 LYS N N 67.131 4.189 0.256 1.00 . A A . 109 LYS N 1 1
20 42642 1 1 29 LYS NZ N 61.630 5.768 -2.098 1.00 . A A . 109 LYS NZ 1 1
20 42643 1 1 29 LYS O O 67.659 5.809 -1.837 1.00 . A A . 109 LYS O 1 1
20 42644 1 1 30 THR C C 66.160 5.488 -5.415 1.00 . A A . 110 THR C 1 1
20 42645 1 1 30 THR CA C 67.361 5.199 -4.522 1.00 . A A . 110 THR CA 1 1
20 42646 1 1 30 THR CB C 68.476 4.563 -5.373 1.00 . A A . 110 THR CB 1 1
20 42647 1 1 30 THR CG2 C 69.848 4.974 -4.861 1.00 . A A . 110 THR CG2 1 1
20 42648 1 1 30 THR H H 66.597 3.461 -3.586 1.00 . A A . 110 THR H 1 1
20 42649 1 1 30 THR HA H 67.731 6.130 -4.119 1.00 . A A . 110 THR HA 1 1
20 42650 1 1 30 THR HB H 68.372 4.906 -6.393 1.00 . A A . 110 THR HB 1 1
20 42651 1 1 30 THR HG1 H 68.012 2.827 -6.186 1.00 . A A . 110 THR HG1 1 1
20 42652 1 1 30 THR HG21 H 69.750 5.408 -3.876 1.00 . A A . 110 THR HG21 1 1
20 42653 1 1 30 THR HG22 H 70.281 5.700 -5.533 1.00 . A A . 110 THR HG22 1 1
20 42654 1 1 30 THR HG23 H 70.488 4.105 -4.808 1.00 . A A . 110 THR HG23 1 1
20 42655 1 1 30 THR N N 66.990 4.341 -3.404 1.00 . A A . 110 THR N 1 1
20 42656 1 1 30 THR O O 65.481 4.571 -5.877 1.00 . A A . 110 THR O 1 1
20 42657 1 1 30 THR OG1 O 68.360 3.136 -5.347 1.00 . A A . 110 THR OG1 1 1
20 42658 1 1 31 ASN C C 65.218 7.334 -7.948 1.00 . A A . 111 ASN C 1 1
20 42659 1 1 31 ASN CA C 64.782 7.181 -6.494 1.00 . A A . 111 ASN CA 1 1
20 42660 1 1 31 ASN CB C 64.192 8.497 -5.985 1.00 . A A . 111 ASN CB 1 1
20 42661 1 1 31 ASN CG C 65.240 9.584 -5.845 1.00 . A A . 111 ASN CG 1 1
20 42662 1 1 31 ASN H H 66.479 7.456 -5.259 1.00 . A A . 111 ASN H 1 1
20 42663 1 1 31 ASN HA H 64.026 6.411 -6.437 1.00 . A A . 111 ASN HA 1 1
20 42664 1 1 31 ASN HB2 H 63.437 8.838 -6.679 1.00 . A A . 111 ASN HB2 1 1
20 42665 1 1 31 ASN HB3 H 63.739 8.332 -5.019 1.00 . A A . 111 ASN HB3 1 1
20 42666 1 1 31 ASN HD21 H 65.700 8.940 -4.021 1.00 . A A . 111 ASN HD21 1 1
20 42667 1 1 31 ASN HD22 H 66.597 10.306 -4.584 1.00 . A A . 111 ASN HD22 1 1
20 42668 1 1 31 ASN N N 65.902 6.771 -5.655 1.00 . A A . 111 ASN N 1 1
20 42669 1 1 31 ASN ND2 N 65.914 9.614 -4.701 1.00 . A A . 111 ASN ND2 1 1
20 42670 1 1 31 ASN O O 64.432 7.115 -8.869 1.00 . A A . 111 ASN O 1 1
20 42671 1 1 31 ASN OD1 O 65.441 10.389 -6.755 1.00 . A A . 111 ASN OD1 1 1
20 42672 1 1 32 MET C C 66.836 6.631 -10.322 1.00 . A A . 112 MET C 1 1
20 42673 1 1 32 MET CA C 67.019 7.894 -9.487 1.00 . A A . 112 MET CA 1 1
20 42674 1 1 32 MET CB C 68.502 8.263 -9.416 1.00 . A A . 112 MET CB 1 1
20 42675 1 1 32 MET CE C 71.757 6.763 -9.972 1.00 . A A . 112 MET CE 1 1
20 42676 1 1 32 MET CG C 69.349 7.235 -8.684 1.00 . A A . 112 MET CG 1 1
20 42677 1 1 32 MET H H 67.056 7.873 -7.371 1.00 . A A . 112 MET H 1 1
20 42678 1 1 32 MET HA H 66.477 8.703 -9.956 1.00 . A A . 112 MET HA 1 1
20 42679 1 1 32 MET HB2 H 68.884 8.363 -10.421 1.00 . A A . 112 MET HB2 1 1
20 42680 1 1 32 MET HB3 H 68.601 9.210 -8.905 1.00 . A A . 112 MET HB3 1 1
20 42681 1 1 32 MET HE1 H 72.283 6.270 -10.777 1.00 . A A . 112 MET HE1 1 1
20 42682 1 1 32 MET HE2 H 71.669 7.817 -10.192 1.00 . A A . 112 MET HE2 1 1
20 42683 1 1 32 MET HE3 H 72.305 6.631 -9.050 1.00 . A A . 112 MET HE3 1 1
20 42684 1 1 32 MET HG2 H 70.125 7.751 -8.137 1.00 . A A . 112 MET HG2 1 1
20 42685 1 1 32 MET HG3 H 68.719 6.698 -7.991 1.00 . A A . 112 MET HG3 1 1
20 42686 1 1 32 MET N N 66.477 7.713 -8.145 1.00 . A A . 112 MET N 1 1
20 42687 1 1 32 MET O O 66.649 6.699 -11.537 1.00 . A A . 112 MET O 1 1
20 42688 1 1 32 MET SD S 70.123 6.050 -9.802 1.00 . A A . 112 MET SD 1 1
20 42689 1 1 33 LYS C C 65.271 3.949 -10.698 1.00 . A A . 113 LYS C 1 1
20 42690 1 1 33 LYS CA C 66.733 4.199 -10.345 1.00 . A A . 113 LYS CA 1 1
20 42691 1 1 33 LYS CB C 67.259 3.061 -9.466 1.00 . A A . 113 LYS CB 1 1
20 42692 1 1 33 LYS CD C 69.221 1.535 -9.107 1.00 . A A . 113 LYS CD 1 1
20 42693 1 1 33 LYS CE C 69.075 0.584 -10.285 1.00 . A A . 113 LYS CE 1 1
20 42694 1 1 33 LYS CG C 68.773 2.941 -9.468 1.00 . A A . 113 LYS CG 1 1
20 42695 1 1 33 LYS H H 67.045 5.488 -8.695 1.00 . A A . 113 LYS H 1 1
20 42696 1 1 33 LYS HA H 67.311 4.234 -11.257 1.00 . A A . 113 LYS HA 1 1
20 42697 1 1 33 LYS HB2 H 66.933 3.227 -8.450 1.00 . A A . 113 LYS HB2 1 1
20 42698 1 1 33 LYS HB3 H 66.844 2.128 -9.820 1.00 . A A . 113 LYS HB3 1 1
20 42699 1 1 33 LYS HD2 H 70.259 1.562 -8.807 1.00 . A A . 113 LYS HD2 1 1
20 42700 1 1 33 LYS HD3 H 68.617 1.174 -8.286 1.00 . A A . 113 LYS HD3 1 1
20 42701 1 1 33 LYS HE2 H 68.031 0.512 -10.545 1.00 . A A . 113 LYS HE2 1 1
20 42702 1 1 33 LYS HE3 H 69.628 0.982 -11.122 1.00 . A A . 113 LYS HE3 1 1
20 42703 1 1 33 LYS HG2 H 69.143 3.184 -10.452 1.00 . A A . 113 LYS HG2 1 1
20 42704 1 1 33 LYS HG3 H 69.181 3.636 -8.746 1.00 . A A . 113 LYS HG3 1 1
20 42705 1 1 33 LYS HZ1 H 70.416 -0.709 -9.338 1.00 . A A . 113 LYS HZ1 1 1
20 42706 1 1 33 LYS HZ2 H 69.872 -1.266 -10.839 1.00 . A A . 113 LYS HZ2 1 1
20 42707 1 1 33 LYS HZ3 H 68.852 -1.336 -9.491 1.00 . A A . 113 LYS HZ3 1 1
20 42708 1 1 33 LYS N N 66.894 5.478 -9.664 1.00 . A A . 113 LYS N 1 1
20 42709 1 1 33 LYS NZ N 69.589 -0.777 -9.966 1.00 . A A . 113 LYS NZ 1 1
20 42710 1 1 33 LYS O O 64.965 3.322 -11.712 1.00 . A A . 113 LYS O 1 1
20 42711 1 1 34 HIS C C 62.328 5.547 -10.663 1.00 . A A . 114 HIS C 1 1
20 42712 1 1 34 HIS CA C 62.939 4.277 -10.080 1.00 . A A . 114 HIS CA 1 1
20 42713 1 1 34 HIS CB C 62.235 3.913 -8.772 1.00 . A A . 114 HIS CB 1 1
20 42714 1 1 34 HIS CD2 C 60.819 1.941 -9.685 1.00 . A A . 114 HIS CD2 1 1
20 42715 1 1 34 HIS CE1 C 58.913 2.445 -8.728 1.00 . A A . 114 HIS CE1 1 1
20 42716 1 1 34 HIS CG C 61.012 3.070 -8.965 1.00 . A A . 114 HIS CG 1 1
20 42717 1 1 34 HIS H H 64.676 4.935 -9.064 1.00 . A A . 114 HIS H 1 1
20 42718 1 1 34 HIS HA H 62.807 3.472 -10.786 1.00 . A A . 114 HIS HA 1 1
20 42719 1 1 34 HIS HB2 H 62.921 3.364 -8.143 1.00 . A A . 114 HIS HB2 1 1
20 42720 1 1 34 HIS HB3 H 61.938 4.820 -8.266 1.00 . A A . 114 HIS HB3 1 1
20 42721 1 1 34 HIS HD1 H 59.615 4.122 -7.790 1.00 . A A . 114 HIS HD1 1 1
20 42722 1 1 34 HIS HD2 H 61.560 1.424 -10.279 1.00 . A A . 114 HIS HD2 1 1
20 42723 1 1 34 HIS HE1 H 57.879 2.415 -8.419 1.00 . A A . 114 HIS HE1 1 1
20 42724 1 1 34 HIS N N 64.371 4.445 -9.855 1.00 . A A . 114 HIS N 1 1
20 42725 1 1 34 HIS ND1 N 59.798 3.360 -8.378 1.00 . A A . 114 HIS ND1 1 1
20 42726 1 1 34 HIS NE2 N 59.507 1.573 -9.522 1.00 . A A . 114 HIS NE2 1 1
20 42727 1 1 34 HIS O O 61.135 5.805 -10.503 1.00 . A A . 114 HIS O 1 1
20 42728 1 1 35 VAL C C 61.451 7.351 -12.800 1.00 . A A . 115 VAL C 1 1
20 42729 1 1 35 VAL CA C 62.695 7.581 -11.949 1.00 . A A . 115 VAL CA 1 1
20 42730 1 1 35 VAL CB C 63.792 8.216 -12.825 1.00 . A A . 115 VAL CB 1 1
20 42731 1 1 35 VAL CG1 C 64.836 8.903 -11.958 1.00 . A A . 115 VAL CG1 1 1
20 42732 1 1 35 VAL CG2 C 64.435 7.166 -13.717 1.00 . A A . 115 VAL CG2 1 1
20 42733 1 1 35 VAL H H 64.095 6.079 -11.435 1.00 . A A . 115 VAL H 1 1
20 42734 1 1 35 VAL HA H 62.453 8.273 -11.154 1.00 . A A . 115 VAL HA 1 1
20 42735 1 1 35 VAL HB H 63.333 8.963 -13.456 1.00 . A A . 115 VAL HB 1 1
20 42736 1 1 35 VAL HG11 H 64.673 9.971 -11.976 1.00 . A A . 115 VAL HG11 1 1
20 42737 1 1 35 VAL HG12 H 64.757 8.542 -10.943 1.00 . A A . 115 VAL HG12 1 1
20 42738 1 1 35 VAL HG13 H 65.823 8.684 -12.341 1.00 . A A . 115 VAL HG13 1 1
20 42739 1 1 35 VAL HG21 H 64.995 6.471 -13.108 1.00 . A A . 115 VAL HG21 1 1
20 42740 1 1 35 VAL HG22 H 63.666 6.632 -14.257 1.00 . A A . 115 VAL HG22 1 1
20 42741 1 1 35 VAL HG23 H 65.100 7.647 -14.420 1.00 . A A . 115 VAL HG23 1 1
20 42742 1 1 35 VAL N N 63.154 6.338 -11.341 1.00 . A A . 115 VAL N 1 1
20 42743 1 1 35 VAL O O 61.217 6.245 -13.288 1.00 . A A . 115 VAL O 1 1
20 42744 1 1 36 ALA C C 58.763 9.677 -13.888 1.00 . A A . 116 ALA C 1 1
20 42745 1 1 36 ALA CA C 59.437 8.315 -13.768 1.00 . A A . 116 ALA CA 1 1
20 42746 1 1 36 ALA CB C 58.481 7.302 -13.156 1.00 . A A . 116 ALA CB 1 1
20 42747 1 1 36 ALA H H 60.898 9.256 -12.559 1.00 . A A . 116 ALA H 1 1
20 42748 1 1 36 ALA HA H 59.707 7.969 -14.755 1.00 . A A . 116 ALA HA 1 1
20 42749 1 1 36 ALA HB1 H 58.991 6.747 -12.383 1.00 . A A . 116 ALA HB1 1 1
20 42750 1 1 36 ALA HB2 H 57.634 7.819 -12.729 1.00 . A A . 116 ALA HB2 1 1
20 42751 1 1 36 ALA HB3 H 58.139 6.622 -13.922 1.00 . A A . 116 ALA HB3 1 1
20 42752 1 1 36 ALA N N 60.657 8.402 -12.974 1.00 . A A . 116 ALA N 1 1
20 42753 1 1 36 ALA O O 58.941 10.547 -13.037 1.00 . A A . 116 ALA O 1 1
20 42754 1 1 37 GLY C C 56.710 11.226 -16.559 1.00 . A A . 117 GLY C 1 1
20 42755 1 1 37 GLY CA C 57.298 11.115 -15.166 1.00 . A A . 117 GLY CA 1 1
20 42756 1 1 37 GLY H H 57.882 9.127 -15.599 1.00 . A A . 117 GLY H 1 1
20 42757 1 1 37 GLY HA2 H 56.502 11.204 -14.443 1.00 . A A . 117 GLY HA2 1 1
20 42758 1 1 37 GLY HA3 H 57.998 11.925 -15.019 1.00 . A A . 117 GLY HA3 1 1
20 42759 1 1 37 GLY N N 57.987 9.856 -14.953 1.00 . A A . 117 GLY N 1 1
20 42760 1 1 37 GLY O O 56.937 12.212 -17.258 1.00 . A A . 117 GLY O 1 1
20 42761 1 1 38 ALA C C 54.071 9.342 -18.285 1.00 . A A . 118 ALA C 1 1
20 42762 1 1 38 ALA CA C 55.332 10.199 -18.281 1.00 . A A . 118 ALA CA 1 1
20 42763 1 1 38 ALA CB C 56.317 9.695 -19.325 1.00 . A A . 118 ALA CB 1 1
20 42764 1 1 38 ALA H H 55.810 9.452 -16.360 1.00 . A A . 118 ALA H 1 1
20 42765 1 1 38 ALA HA H 55.065 11.215 -18.534 1.00 . A A . 118 ALA HA 1 1
20 42766 1 1 38 ALA HB1 H 56.792 8.793 -18.966 1.00 . A A . 118 ALA HB1 1 1
20 42767 1 1 38 ALA HB2 H 55.792 9.483 -20.244 1.00 . A A . 118 ALA HB2 1 1
20 42768 1 1 38 ALA HB3 H 57.069 10.449 -19.505 1.00 . A A . 118 ALA HB3 1 1
20 42769 1 1 38 ALA N N 55.954 10.211 -16.963 1.00 . A A . 118 ALA N 1 1
20 42770 1 1 38 ALA O O 53.991 8.334 -17.583 1.00 . A A . 118 ALA O 1 1
20 42771 1 1 39 ALA C C 51.114 9.324 -20.486 1.00 . A A . 119 ALA C 1 1
20 42772 1 1 39 ALA CA C 51.830 9.018 -19.175 1.00 . A A . 119 ALA CA 1 1
20 42773 1 1 39 ALA CB C 50.933 9.353 -17.993 1.00 . A A . 119 ALA CB 1 1
20 42774 1 1 39 ALA H H 53.209 10.560 -19.616 1.00 . A A . 119 ALA H 1 1
20 42775 1 1 39 ALA HA H 52.053 7.961 -19.138 1.00 . A A . 119 ALA HA 1 1
20 42776 1 1 39 ALA HB1 H 49.946 8.946 -18.163 1.00 . A A . 119 ALA HB1 1 1
20 42777 1 1 39 ALA HB2 H 51.349 8.925 -17.093 1.00 . A A . 119 ALA HB2 1 1
20 42778 1 1 39 ALA HB3 H 50.865 10.425 -17.884 1.00 . A A . 119 ALA HB3 1 1
20 42779 1 1 39 ALA N N 53.086 9.749 -19.079 1.00 . A A . 119 ALA N 1 1
20 42780 1 1 39 ALA O O 51.581 10.137 -21.284 1.00 . A A . 119 ALA O 1 1
20 42781 1 1 40 ALA C C 47.843 9.490 -21.603 1.00 . A A . 120 ALA C 1 1
20 42782 1 1 40 ALA CA C 49.200 8.871 -21.919 1.00 . A A . 120 ALA CA 1 1
20 42783 1 1 40 ALA CB C 49.022 7.553 -22.658 1.00 . A A . 120 ALA CB 1 1
20 42784 1 1 40 ALA H H 49.659 8.032 -20.031 1.00 . A A . 120 ALA H 1 1
20 42785 1 1 40 ALA HA H 49.750 9.544 -22.561 1.00 . A A . 120 ALA HA 1 1
20 42786 1 1 40 ALA HB1 H 48.870 6.758 -21.943 1.00 . A A . 120 ALA HB1 1 1
20 42787 1 1 40 ALA HB2 H 48.163 7.620 -23.310 1.00 . A A . 120 ALA HB2 1 1
20 42788 1 1 40 ALA HB3 H 49.905 7.347 -23.244 1.00 . A A . 120 ALA HB3 1 1
20 42789 1 1 40 ALA N N 49.980 8.668 -20.704 1.00 . A A . 120 ALA N 1 1
20 42790 1 1 40 ALA O O 47.494 9.684 -20.439 1.00 . A A . 120 ALA O 1 1
20 42791 1 1 41 ALA C C 45.000 10.423 -23.801 1.00 . A A . 121 ALA C 1 1
20 42792 1 1 41 ALA CA C 45.762 10.397 -22.480 1.00 . A A . 121 ALA CA 1 1
20 42793 1 1 41 ALA CB C 45.886 11.802 -21.913 1.00 . A A . 121 ALA CB 1 1
20 42794 1 1 41 ALA H H 47.414 9.621 -23.551 1.00 . A A . 121 ALA H 1 1
20 42795 1 1 41 ALA HA H 45.211 9.796 -21.771 1.00 . A A . 121 ALA HA 1 1
20 42796 1 1 41 ALA HB1 H 45.612 12.522 -22.671 1.00 . A A . 121 ALA HB1 1 1
20 42797 1 1 41 ALA HB2 H 45.229 11.906 -21.062 1.00 . A A . 121 ALA HB2 1 1
20 42798 1 1 41 ALA HB3 H 46.905 11.976 -21.604 1.00 . A A . 121 ALA HB3 1 1
20 42799 1 1 41 ALA N N 47.081 9.800 -22.648 1.00 . A A . 121 ALA N 1 1
20 42800 1 1 41 ALA O O 45.596 10.341 -24.874 1.00 . A A . 121 ALA O 1 1
20 42801 1 1 42 GLY C C 41.652 9.655 -24.813 1.00 . A A . 122 GLY C 1 1
20 42802 1 1 42 GLY CA C 42.856 10.569 -24.910 1.00 . A A . 122 GLY CA 1 1
20 42803 1 1 42 GLY H H 43.257 10.597 -22.832 1.00 . A A . 122 GLY H 1 1
20 42804 1 1 42 GLY HA2 H 42.515 11.582 -25.071 1.00 . A A . 122 GLY HA2 1 1
20 42805 1 1 42 GLY HA3 H 43.458 10.266 -25.755 1.00 . A A . 122 GLY HA3 1 1
20 42806 1 1 42 GLY N N 43.678 10.536 -23.715 1.00 . A A . 122 GLY N 1 1
20 42807 1 1 42 GLY O O 41.450 8.791 -25.664 1.00 . A A . 122 GLY O 1 1
20 42808 1 1 43 ALA C C 38.678 9.190 -24.719 1.00 . A A . 123 ALA C 1 1
20 42809 1 1 43 ALA CA C 39.660 9.029 -23.563 1.00 . A A . 123 ALA CA 1 1
20 42810 1 1 43 ALA CB C 38.992 9.394 -22.246 1.00 . A A . 123 ALA CB 1 1
20 42811 1 1 43 ALA H H 41.064 10.549 -23.124 1.00 . A A . 123 ALA H 1 1
20 42812 1 1 43 ALA HA H 39.969 7.995 -23.508 1.00 . A A . 123 ALA HA 1 1
20 42813 1 1 43 ALA HB1 H 38.544 10.374 -22.330 1.00 . A A . 123 ALA HB1 1 1
20 42814 1 1 43 ALA HB2 H 38.227 8.667 -22.017 1.00 . A A . 123 ALA HB2 1 1
20 42815 1 1 43 ALA HB3 H 39.730 9.401 -21.458 1.00 . A A . 123 ALA HB3 1 1
20 42816 1 1 43 ALA N N 40.851 9.844 -23.769 1.00 . A A . 123 ALA N 1 1
20 42817 1 1 43 ALA O O 38.175 8.206 -25.261 1.00 . A A . 123 ALA O 1 1
20 42818 1 1 44 VAL C C 37.898 10.000 -27.457 1.00 . A A . 124 VAL C 1 1
20 42819 1 1 44 VAL CA C 37.485 10.727 -26.182 1.00 . A A . 124 VAL CA 1 1
20 42820 1 1 44 VAL CB C 37.411 12.239 -26.467 1.00 . A A . 124 VAL CB 1 1
20 42821 1 1 44 VAL CG1 C 36.466 12.517 -27.626 1.00 . A A . 124 VAL CG1 1 1
20 42822 1 1 44 VAL CG2 C 36.979 12.995 -25.221 1.00 . A A . 124 VAL CG2 1 1
20 42823 1 1 44 VAL H H 38.839 11.181 -24.620 1.00 . A A . 124 VAL H 1 1
20 42824 1 1 44 VAL HA H 36.503 10.388 -25.888 1.00 . A A . 124 VAL HA 1 1
20 42825 1 1 44 VAL HB H 38.397 12.580 -26.747 1.00 . A A . 124 VAL HB 1 1
20 42826 1 1 44 VAL HG11 H 36.897 12.140 -28.542 1.00 . A A . 124 VAL HG11 1 1
20 42827 1 1 44 VAL HG12 H 35.519 12.029 -27.444 1.00 . A A . 124 VAL HG12 1 1
20 42828 1 1 44 VAL HG13 H 36.310 13.583 -27.714 1.00 . A A . 124 VAL HG13 1 1
20 42829 1 1 44 VAL HG21 H 36.124 12.503 -24.781 1.00 . A A . 124 VAL HG21 1 1
20 42830 1 1 44 VAL HG22 H 37.790 13.011 -24.509 1.00 . A A . 124 VAL HG22 1 1
20 42831 1 1 44 VAL HG23 H 36.714 14.008 -25.487 1.00 . A A . 124 VAL HG23 1 1
20 42832 1 1 44 VAL N N 38.408 10.438 -25.091 1.00 . A A . 124 VAL N 1 1
20 42833 1 1 44 VAL O O 37.079 9.347 -28.105 1.00 . A A . 124 VAL O 1 1
20 42834 1 1 45 VAL C C 39.567 7.953 -28.916 1.00 . A A . 125 VAL C 1 1
20 42835 1 1 45 VAL CA C 39.696 9.469 -29.010 1.00 . A A . 125 VAL CA 1 1
20 42836 1 1 45 VAL CB C 41.173 9.835 -29.246 1.00 . A A . 125 VAL CB 1 1
20 42837 1 1 45 VAL CG1 C 41.645 9.308 -30.593 1.00 . A A . 125 VAL CG1 1 1
20 42838 1 1 45 VAL CG2 C 41.371 11.340 -29.154 1.00 . A A . 125 VAL CG2 1 1
20 42839 1 1 45 VAL H H 39.778 10.651 -27.256 1.00 . A A . 125 VAL H 1 1
20 42840 1 1 45 VAL HA H 39.121 9.818 -29.856 1.00 . A A . 125 VAL HA 1 1
20 42841 1 1 45 VAL HB H 41.767 9.367 -28.475 1.00 . A A . 125 VAL HB 1 1
20 42842 1 1 45 VAL HG11 H 42.498 9.882 -30.925 1.00 . A A . 125 VAL HG11 1 1
20 42843 1 1 45 VAL HG12 H 41.924 8.269 -30.497 1.00 . A A . 125 VAL HG12 1 1
20 42844 1 1 45 VAL HG13 H 40.848 9.401 -31.315 1.00 . A A . 125 VAL HG13 1 1
20 42845 1 1 45 VAL HG21 H 41.852 11.583 -28.219 1.00 . A A . 125 VAL HG21 1 1
20 42846 1 1 45 VAL HG22 H 41.991 11.673 -29.974 1.00 . A A . 125 VAL HG22 1 1
20 42847 1 1 45 VAL HG23 H 40.412 11.834 -29.205 1.00 . A A . 125 VAL HG23 1 1
20 42848 1 1 45 VAL N N 39.173 10.117 -27.813 1.00 . A A . 125 VAL N 1 1
20 42849 1 1 45 VAL O O 39.397 7.270 -29.925 1.00 . A A . 125 VAL O 1 1
20 42850 1 1 46 GLY C C 38.250 5.432 -28.048 1.00 . A A . 126 GLY C 1 1
20 42851 1 1 46 GLY CA C 39.541 6.000 -27.490 1.00 . A A . 126 GLY CA 1 1
20 42852 1 1 46 GLY H H 39.787 8.027 -26.927 1.00 . A A . 126 GLY H 1 1
20 42853 1 1 46 GLY HA2 H 40.374 5.514 -27.973 1.00 . A A . 126 GLY HA2 1 1
20 42854 1 1 46 GLY HA3 H 39.581 5.796 -26.430 1.00 . A A . 126 GLY HA3 1 1
20 42855 1 1 46 GLY N N 39.650 7.433 -27.695 1.00 . A A . 126 GLY N 1 1
20 42856 1 1 46 GLY O O 38.266 4.445 -28.783 1.00 . A A . 126 GLY O 1 1
20 42857 1 1 47 GLY C C 35.480 6.173 -29.528 1.00 . A A . 127 GLY C 1 1
20 42858 1 1 47 GLY CA C 35.841 5.591 -28.176 1.00 . A A . 127 GLY CA 1 1
20 42859 1 1 47 GLY H H 37.179 6.839 -27.109 1.00 . A A . 127 GLY H 1 1
20 42860 1 1 47 GLY HA2 H 35.865 4.514 -28.253 1.00 . A A . 127 GLY HA2 1 1
20 42861 1 1 47 GLY HA3 H 35.082 5.872 -27.461 1.00 . A A . 127 GLY HA3 1 1
20 42862 1 1 47 GLY N N 37.130 6.056 -27.697 1.00 . A A . 127 GLY N 1 1
20 42863 1 1 47 GLY O O 35.341 5.443 -30.510 1.00 . A A . 127 GLY O 1 1
20 42864 1 1 48 LEU C C 33.673 7.623 -31.396 1.00 . A A . 128 LEU C 1 1
20 42865 1 1 48 LEU CA C 34.976 8.172 -30.822 1.00 . A A . 128 LEU CA 1 1
20 42866 1 1 48 LEU CB C 36.103 8.018 -31.845 1.00 . A A . 128 LEU CB 1 1
20 42867 1 1 48 LEU CD1 C 36.562 10.449 -32.250 1.00 . A A . 128 LEU CD1 1 1
20 42868 1 1 48 LEU CD2 C 37.234 8.750 -33.959 1.00 . A A . 128 LEU CD2 1 1
20 42869 1 1 48 LEU CG C 36.206 9.121 -32.900 1.00 . A A . 128 LEU CG 1 1
20 42870 1 1 48 LEU H H 35.448 8.020 -28.765 1.00 . A A . 128 LEU H 1 1
20 42871 1 1 48 LEU HA H 34.843 9.220 -30.599 1.00 . A A . 128 LEU HA 1 1
20 42872 1 1 48 LEU HB2 H 37.037 7.987 -31.306 1.00 . A A . 128 LEU HB2 1 1
20 42873 1 1 48 LEU HB3 H 35.954 7.079 -32.359 1.00 . A A . 128 LEU HB3 1 1
20 42874 1 1 48 LEU HD11 H 35.668 10.907 -31.856 1.00 . A A . 128 LEU HD11 1 1
20 42875 1 1 48 LEU HD12 H 37.007 11.102 -32.987 1.00 . A A . 128 LEU HD12 1 1
20 42876 1 1 48 LEU HD13 H 37.265 10.280 -31.448 1.00 . A A . 128 LEU HD13 1 1
20 42877 1 1 48 LEU HD21 H 36.773 8.114 -34.700 1.00 . A A . 128 LEU HD21 1 1
20 42878 1 1 48 LEU HD22 H 38.057 8.224 -33.494 1.00 . A A . 128 LEU HD22 1 1
20 42879 1 1 48 LEU HD23 H 37.602 9.647 -34.433 1.00 . A A . 128 LEU HD23 1 1
20 42880 1 1 48 LEU HG H 35.248 9.234 -33.388 1.00 . A A . 128 LEU HG 1 1
20 42881 1 1 48 LEU N N 35.325 7.491 -29.580 1.00 . A A . 128 LEU N 1 1
20 42882 1 1 48 LEU O O 33.531 7.476 -32.610 1.00 . A A . 128 LEU O 1 1
20 42883 1 1 49 GLY C C 30.664 6.155 -29.824 1.00 . A A . 129 GLY C 1 1
20 42884 1 1 49 GLY CA C 31.445 6.794 -30.953 1.00 . A A . 129 GLY CA 1 1
20 42885 1 1 49 GLY H H 32.894 7.460 -29.560 1.00 . A A . 129 GLY H 1 1
20 42886 1 1 49 GLY HA2 H 30.859 7.600 -31.370 1.00 . A A . 129 GLY HA2 1 1
20 42887 1 1 49 GLY HA3 H 31.619 6.055 -31.720 1.00 . A A . 129 GLY HA3 1 1
20 42888 1 1 49 GLY N N 32.724 7.323 -30.515 1.00 . A A . 129 GLY N 1 1
20 42889 1 1 49 GLY O O 29.717 6.743 -29.302 1.00 . A A . 129 GLY O 1 1
20 42890 1 1 50 GLY C C 29.070 3.623 -28.824 1.00 . A A . 130 GLY C 1 1
20 42891 1 1 50 GLY CA C 30.379 4.241 -28.372 1.00 . A A . 130 GLY CA 1 1
20 42892 1 1 50 GLY H H 31.821 4.522 -29.895 1.00 . A A . 130 GLY H 1 1
20 42893 1 1 50 GLY HA2 H 31.024 3.461 -27.999 1.00 . A A . 130 GLY HA2 1 1
20 42894 1 1 50 GLY HA3 H 30.176 4.939 -27.572 1.00 . A A . 130 GLY HA3 1 1
20 42895 1 1 50 GLY N N 31.060 4.943 -29.444 1.00 . A A . 130 GLY N 1 1
20 42896 1 1 50 GLY O O 28.136 3.485 -28.034 1.00 . A A . 130 GLY O 1 1
20 42897 1 1 51 TYR C C 27.857 1.126 -30.560 1.00 . A A . 131 TYR C 1 1
20 42898 1 1 51 TYR CA C 27.798 2.647 -30.654 1.00 . A A . 131 TYR CA 1 1
20 42899 1 1 51 TYR CB C 27.616 3.072 -32.112 1.00 . A A . 131 TYR CB 1 1
20 42900 1 1 51 TYR CD1 C 27.572 5.561 -31.685 1.00 . A A . 131 TYR CD1 1 1
20 42901 1 1 51 TYR CD2 C 25.828 4.616 -33.007 1.00 . A A . 131 TYR CD2 1 1
20 42902 1 1 51 TYR CE1 C 27.007 6.814 -31.826 1.00 . A A . 131 TYR CE1 1 1
20 42903 1 1 51 TYR CE2 C 25.258 5.864 -33.155 1.00 . A A . 131 TYR CE2 1 1
20 42904 1 1 51 TYR CG C 26.994 4.442 -32.271 1.00 . A A . 131 TYR CG 1 1
20 42905 1 1 51 TYR CZ C 25.850 6.961 -32.563 1.00 . A A . 131 TYR CZ 1 1
20 42906 1 1 51 TYR H H 29.781 3.386 -30.676 1.00 . A A . 131 TYR H 1 1
20 42907 1 1 51 TYR HA H 26.954 3.000 -30.079 1.00 . A A . 131 TYR HA 1 1
20 42908 1 1 51 TYR HB2 H 28.580 3.088 -32.598 1.00 . A A . 131 TYR HB2 1 1
20 42909 1 1 51 TYR HB3 H 26.978 2.358 -32.611 1.00 . A A . 131 TYR HB3 1 1
20 42910 1 1 51 TYR HD1 H 28.478 5.443 -31.108 1.00 . A A . 131 TYR HD1 1 1
20 42911 1 1 51 TYR HD2 H 25.367 3.755 -33.469 1.00 . A A . 131 TYR HD2 1 1
20 42912 1 1 51 TYR HE1 H 27.470 7.672 -31.362 1.00 . A A . 131 TYR HE1 1 1
20 42913 1 1 51 TYR HE2 H 24.351 5.980 -33.732 1.00 . A A . 131 TYR HE2 1 1
20 42914 1 1 51 TYR HH H 25.561 8.589 -33.542 1.00 . A A . 131 TYR HH 1 1
20 42915 1 1 51 TYR N N 29.003 3.251 -30.097 1.00 . A A . 131 TYR N 1 1
20 42916 1 1 51 TYR O O 28.821 0.563 -30.045 1.00 . A A . 131 TYR O 1 1
20 42917 1 1 51 TYR OH O 25.284 8.206 -32.707 1.00 . A A . 131 TYR OH 1 1
20 42918 1 1 52 MET C C 26.728 -1.557 -32.450 1.00 . A A . 132 MET C 1 1
20 42919 1 1 52 MET CA C 26.750 -0.989 -31.035 1.00 . A A . 132 MET CA 1 1
20 42920 1 1 52 MET CB C 25.510 -1.450 -30.269 1.00 . A A . 132 MET CB 1 1
20 42921 1 1 52 MET CE C 25.646 -4.139 -28.214 1.00 . A A . 132 MET CE 1 1
20 42922 1 1 52 MET CG C 25.683 -1.422 -28.758 1.00 . A A . 132 MET CG 1 1
20 42923 1 1 52 MET H H 26.077 0.973 -31.458 1.00 . A A . 132 MET H 1 1
20 42924 1 1 52 MET HA H 27.632 -1.351 -30.528 1.00 . A A . 132 MET HA 1 1
20 42925 1 1 52 MET HB2 H 24.681 -0.807 -30.526 1.00 . A A . 132 MET HB2 1 1
20 42926 1 1 52 MET HB3 H 25.275 -2.463 -30.563 1.00 . A A . 132 MET HB3 1 1
20 42927 1 1 52 MET HE1 H 26.097 -4.085 -29.194 1.00 . A A . 132 MET HE1 1 1
20 42928 1 1 52 MET HE2 H 26.421 -4.216 -27.465 1.00 . A A . 132 MET HE2 1 1
20 42929 1 1 52 MET HE3 H 25.004 -5.007 -28.160 1.00 . A A . 132 MET HE3 1 1
20 42930 1 1 52 MET HG2 H 26.722 -1.605 -28.525 1.00 . A A . 132 MET HG2 1 1
20 42931 1 1 52 MET HG3 H 25.401 -0.444 -28.397 1.00 . A A . 132 MET HG3 1 1
20 42932 1 1 52 MET N N 26.817 0.468 -31.060 1.00 . A A . 132 MET N 1 1
20 42933 1 1 52 MET O O 26.078 -2.570 -32.714 1.00 . A A . 132 MET O 1 1
20 42934 1 1 52 MET SD S 24.677 -2.661 -27.921 1.00 . A A . 132 MET SD 1 1
20 42935 1 1 53 LEU C C 27.951 -2.794 -34.839 1.00 . A A . 133 LEU C 1 1
20 42936 1 1 53 LEU CA C 27.503 -1.339 -34.748 1.00 . A A . 133 LEU CA 1 1
20 42937 1 1 53 LEU CB C 28.458 -0.447 -35.543 1.00 . A A . 133 LEU CB 1 1
20 42938 1 1 53 LEU CD1 C 30.722 -0.005 -36.522 1.00 . A A . 133 LEU CD1 1 1
20 42939 1 1 53 LEU CD2 C 30.524 -0.998 -34.236 1.00 . A A . 133 LEU CD2 1 1
20 42940 1 1 53 LEU CG C 29.908 -0.924 -35.626 1.00 . A A . 133 LEU CG 1 1
20 42941 1 1 53 LEU H H 27.937 -0.099 -33.090 1.00 . A A . 133 LEU H 1 1
20 42942 1 1 53 LEU HA H 26.510 -1.254 -35.167 1.00 . A A . 133 LEU HA 1 1
20 42943 1 1 53 LEU HB2 H 28.077 -0.372 -36.550 1.00 . A A . 133 LEU HB2 1 1
20 42944 1 1 53 LEU HB3 H 28.455 0.531 -35.085 1.00 . A A . 133 LEU HB3 1 1
20 42945 1 1 53 LEU HD11 H 30.780 0.977 -36.075 1.00 . A A . 133 LEU HD11 1 1
20 42946 1 1 53 LEU HD12 H 30.247 0.068 -37.490 1.00 . A A . 133 LEU HD12 1 1
20 42947 1 1 53 LEU HD13 H 31.718 -0.406 -36.641 1.00 . A A . 133 LEU HD13 1 1
20 42948 1 1 53 LEU HD21 H 30.521 -2.024 -33.896 1.00 . A A . 133 LEU HD21 1 1
20 42949 1 1 53 LEU HD22 H 29.947 -0.392 -33.554 1.00 . A A . 133 LEU HD22 1 1
20 42950 1 1 53 LEU HD23 H 31.541 -0.634 -34.273 1.00 . A A . 133 LEU HD23 1 1
20 42951 1 1 53 LEU HG H 29.932 -1.915 -36.056 1.00 . A A . 133 LEU HG 1 1
20 42952 1 1 53 LEU N N 27.441 -0.899 -33.358 1.00 . A A . 133 LEU N 1 1
20 42953 1 1 53 LEU O O 28.302 -3.410 -33.834 1.00 . A A . 133 LEU O 1 1
20 42954 1 1 54 GLY C C 29.856 -4.872 -36.292 1.00 . A A . 134 GLY C 1 1
20 42955 1 1 54 GLY CA C 28.349 -4.715 -36.254 1.00 . A A . 134 GLY CA 1 1
20 42956 1 1 54 GLY H H 27.649 -2.797 -36.818 1.00 . A A . 134 GLY H 1 1
20 42957 1 1 54 GLY HA2 H 27.955 -5.317 -35.448 1.00 . A A . 134 GLY HA2 1 1
20 42958 1 1 54 GLY HA3 H 27.938 -5.067 -37.188 1.00 . A A . 134 GLY HA3 1 1
20 42959 1 1 54 GLY N N 27.939 -3.336 -36.053 1.00 . A A . 134 GLY N 1 1
20 42960 1 1 54 GLY O O 30.580 -4.149 -35.608 1.00 . A A . 134 GLY O 1 1
20 42961 1 1 55 SER C C 32.035 -7.157 -38.253 1.00 . A A . 135 SER C 1 1
20 42962 1 1 55 SER CA C 31.761 -6.072 -37.216 1.00 . A A . 135 SER CA 1 1
20 42963 1 1 55 SER CB C 32.344 -6.486 -35.863 1.00 . A A . 135 SER CB 1 1
20 42964 1 1 55 SER H H 29.702 -6.363 -37.615 1.00 . A A . 135 SER H 1 1
20 42965 1 1 55 SER HA H 32.234 -5.156 -37.538 1.00 . A A . 135 SER HA 1 1
20 42966 1 1 55 SER HB2 H 32.255 -5.663 -35.169 1.00 . A A . 135 SER HB2 1 1
20 42967 1 1 55 SER HB3 H 31.798 -7.337 -35.484 1.00 . A A . 135 SER HB3 1 1
20 42968 1 1 55 SER HG H 34.043 -7.130 -35.131 1.00 . A A . 135 SER HG 1 1
20 42969 1 1 55 SER N N 30.330 -5.819 -37.095 1.00 . A A . 135 SER N 1 1
20 42970 1 1 55 SER O O 31.328 -8.163 -38.318 1.00 . A A . 135 SER O 1 1
20 42971 1 1 55 SER OG O 33.712 -6.836 -35.982 1.00 . A A . 135 SER OG 1 1
20 42972 1 1 56 VAL C C 34.933 -7.854 -40.385 1.00 . A A . 136 VAL C 1 1
20 42973 1 1 56 VAL CA C 33.436 -7.904 -40.098 1.00 . A A . 136 VAL CA 1 1
20 42974 1 1 56 VAL CB C 32.665 -7.644 -41.405 1.00 . A A . 136 VAL CB 1 1
20 42975 1 1 56 VAL CG1 C 31.176 -7.878 -41.202 1.00 . A A . 136 VAL CG1 1 1
20 42976 1 1 56 VAL CG2 C 32.929 -6.233 -41.908 1.00 . A A . 136 VAL CG2 1 1
20 42977 1 1 56 VAL H H 33.593 -6.125 -38.963 1.00 . A A . 136 VAL H 1 1
20 42978 1 1 56 VAL HA H 33.181 -8.893 -39.744 1.00 . A A . 136 VAL HA 1 1
20 42979 1 1 56 VAL HB H 33.017 -8.342 -42.152 1.00 . A A . 136 VAL HB 1 1
20 42980 1 1 56 VAL HG11 H 30.655 -7.717 -42.135 1.00 . A A . 136 VAL HG11 1 1
20 42981 1 1 56 VAL HG12 H 31.012 -8.891 -40.867 1.00 . A A . 136 VAL HG12 1 1
20 42982 1 1 56 VAL HG13 H 30.802 -7.188 -40.460 1.00 . A A . 136 VAL HG13 1 1
20 42983 1 1 56 VAL HG21 H 32.062 -5.617 -41.719 1.00 . A A . 136 VAL HG21 1 1
20 42984 1 1 56 VAL HG22 H 33.782 -5.820 -41.390 1.00 . A A . 136 VAL HG22 1 1
20 42985 1 1 56 VAL HG23 H 33.129 -6.259 -42.968 1.00 . A A . 136 VAL HG23 1 1
20 42986 1 1 56 VAL N N 33.067 -6.945 -39.063 1.00 . A A . 136 VAL N 1 1
20 42987 1 1 56 VAL O O 35.619 -6.910 -39.994 1.00 . A A . 136 VAL O 1 1
20 42988 1 1 57 MET C C 37.036 -9.354 -42.870 1.00 . A A . 137 MET C 1 1
20 42989 1 1 57 MET CA C 36.849 -8.947 -41.412 1.00 . A A . 137 MET CA 1 1
20 42990 1 1 57 MET CB C 37.567 -9.941 -40.498 1.00 . A A . 137 MET CB 1 1
20 42991 1 1 57 MET CE C 38.411 -9.838 -36.410 1.00 . A A . 137 MET CE 1 1
20 42992 1 1 57 MET CG C 37.684 -9.466 -39.058 1.00 . A A . 137 MET CG 1 1
20 42993 1 1 57 MET H H 34.836 -9.599 -41.356 1.00 . A A . 137 MET H 1 1
20 42994 1 1 57 MET HA H 37.275 -7.966 -41.266 1.00 . A A . 137 MET HA 1 1
20 42995 1 1 57 MET HB2 H 37.023 -10.874 -40.502 1.00 . A A . 137 MET HB2 1 1
20 42996 1 1 57 MET HB3 H 38.561 -10.112 -40.880 1.00 . A A . 137 MET HB3 1 1
20 42997 1 1 57 MET HE1 H 39.349 -9.312 -36.306 1.00 . A A . 137 MET HE1 1 1
20 42998 1 1 57 MET HE2 H 37.597 -9.129 -36.385 1.00 . A A . 137 MET HE2 1 1
20 42999 1 1 57 MET HE3 H 38.302 -10.541 -35.598 1.00 . A A . 137 MET HE3 1 1
20 43000 1 1 57 MET HG2 H 38.316 -8.591 -39.032 1.00 . A A . 137 MET HG2 1 1
20 43001 1 1 57 MET HG3 H 36.700 -9.208 -38.697 1.00 . A A . 137 MET HG3 1 1
20 43002 1 1 57 MET N N 35.432 -8.876 -41.072 1.00 . A A . 137 MET N 1 1
20 43003 1 1 57 MET O O 37.567 -8.588 -43.675 1.00 . A A . 137 MET O 1 1
20 43004 1 1 57 MET SD S 38.390 -10.718 -37.969 1.00 . A A . 137 MET SD 1 1
20 43005 1 1 58 SER C C 35.385 -11.606 -45.069 1.00 . A A . 138 SER C 1 1
20 43006 1 1 58 SER CA C 36.723 -11.073 -44.565 1.00 . A A . 138 SER CA 1 1
20 43007 1 1 58 SER CB C 37.780 -12.177 -44.625 1.00 . A A . 138 SER CB 1 1
20 43008 1 1 58 SER H H 36.185 -11.127 -42.518 1.00 . A A . 138 SER H 1 1
20 43009 1 1 58 SER HA H 37.033 -10.255 -45.198 1.00 . A A . 138 SER HA 1 1
20 43010 1 1 58 SER HB2 H 38.525 -12.000 -43.864 1.00 . A A . 138 SER HB2 1 1
20 43011 1 1 58 SER HB3 H 37.308 -13.133 -44.451 1.00 . A A . 138 SER HB3 1 1
20 43012 1 1 58 SER HG H 39.330 -11.919 -45.796 1.00 . A A . 138 SER HG 1 1
20 43013 1 1 58 SER N N 36.599 -10.563 -43.204 1.00 . A A . 138 SER N 1 1
20 43014 1 1 58 SER O O 34.364 -11.491 -44.393 1.00 . A A . 138 SER O 1 1
20 43015 1 1 58 SER OG O 38.418 -12.205 -45.890 1.00 . A A . 138 SER OG 1 1
20 43016 1 1 59 ARG C C 33.114 -11.666 -46.994 1.00 . A A . 139 ARG C 1 1
20 43017 1 1 59 ARG CA C 34.189 -12.740 -46.860 1.00 . A A . 139 ARG CA 1 1
20 43018 1 1 59 ARG CB C 33.664 -13.903 -46.019 1.00 . A A . 139 ARG CB 1 1
20 43019 1 1 59 ARG CD C 35.601 -15.497 -45.867 1.00 . A A . 139 ARG CD 1 1
20 43020 1 1 59 ARG CG C 34.212 -15.257 -46.439 1.00 . A A . 139 ARG CG 1 1
20 43021 1 1 59 ARG CZ C 37.099 -17.404 -45.463 1.00 . A A . 139 ARG CZ 1 1
20 43022 1 1 59 ARG H H 36.246 -12.251 -46.755 1.00 . A A . 139 ARG H 1 1
20 43023 1 1 59 ARG HA H 34.441 -13.105 -47.845 1.00 . A A . 139 ARG HA 1 1
20 43024 1 1 59 ARG HB2 H 33.933 -13.736 -44.986 1.00 . A A . 139 ARG HB2 1 1
20 43025 1 1 59 ARG HB3 H 32.587 -13.934 -46.101 1.00 . A A . 139 ARG HB3 1 1
20 43026 1 1 59 ARG HD2 H 36.295 -14.825 -46.347 1.00 . A A . 139 ARG HD2 1 1
20 43027 1 1 59 ARG HD3 H 35.578 -15.294 -44.807 1.00 . A A . 139 ARG HD3 1 1
20 43028 1 1 59 ARG HE H 35.540 -17.423 -46.707 1.00 . A A . 139 ARG HE 1 1
20 43029 1 1 59 ARG HG2 H 33.549 -16.031 -46.082 1.00 . A A . 139 ARG HG2 1 1
20 43030 1 1 59 ARG HG3 H 34.265 -15.294 -47.517 1.00 . A A . 139 ARG HG3 1 1
20 43031 1 1 59 ARG HH11 H 37.547 -15.734 -44.419 1.00 . A A . 139 ARG HH11 1 1
20 43032 1 1 59 ARG HH12 H 38.596 -17.085 -44.143 1.00 . A A . 139 ARG HH12 1 1
20 43033 1 1 59 ARG HH21 H 36.913 -19.210 -46.353 1.00 . A A . 139 ARG HH21 1 1
20 43034 1 1 59 ARG HH22 H 38.235 -19.062 -45.245 1.00 . A A . 139 ARG HH22 1 1
20 43035 1 1 59 ARG N N 35.400 -12.189 -46.264 1.00 . A A . 139 ARG N 1 1
20 43036 1 1 59 ARG NE N 36.048 -16.871 -46.077 1.00 . A A . 139 ARG NE 1 1
20 43037 1 1 59 ARG NH1 N 37.806 -16.682 -44.605 1.00 . A A . 139 ARG NH1 1 1
20 43038 1 1 59 ARG NH2 N 37.444 -18.662 -45.707 1.00 . A A . 139 ARG NH2 1 1
20 43039 1 1 59 ARG O O 32.148 -11.623 -46.232 1.00 . A A . 139 ARG O 1 1
20 43040 1 1 60 PRO C C 31.005 -10.194 -48.789 1.00 . A A . 140 PRO C 1 1
20 43041 1 1 60 PRO CA C 32.335 -9.689 -48.242 1.00 . A A . 140 PRO CA 1 1
20 43042 1 1 60 PRO CB C 33.054 -8.834 -49.289 1.00 . A A . 140 PRO CB 1 1
20 43043 1 1 60 PRO CD C 34.410 -10.770 -48.932 1.00 . A A . 140 PRO CD 1 1
20 43044 1 1 60 PRO CG C 33.981 -9.776 -49.976 1.00 . A A . 140 PRO CG 1 1
20 43045 1 1 60 PRO HA H 32.158 -9.101 -47.354 1.00 . A A . 140 PRO HA 1 1
20 43046 1 1 60 PRO HB2 H 32.331 -8.419 -49.976 1.00 . A A . 140 PRO HB2 1 1
20 43047 1 1 60 PRO HB3 H 33.593 -8.036 -48.799 1.00 . A A . 140 PRO HB3 1 1
20 43048 1 1 60 PRO HD2 H 34.549 -11.746 -49.374 1.00 . A A . 140 PRO HD2 1 1
20 43049 1 1 60 PRO HD3 H 35.317 -10.441 -48.447 1.00 . A A . 140 PRO HD3 1 1
20 43050 1 1 60 PRO HG2 H 33.466 -10.277 -50.781 1.00 . A A . 140 PRO HG2 1 1
20 43051 1 1 60 PRO HG3 H 34.838 -9.238 -50.354 1.00 . A A . 140 PRO HG3 1 1
20 43052 1 1 60 PRO N N 33.282 -10.778 -47.985 1.00 . A A . 140 PRO N 1 1
20 43053 1 1 60 PRO O O 30.964 -10.892 -49.804 1.00 . A A . 140 PRO O 1 1
20 43054 1 1 61 LEU C C 28.144 -9.497 -49.779 1.00 . A A . 141 LEU C 1 1
20 43055 1 1 61 LEU CA C 28.585 -10.255 -48.531 1.00 . A A . 141 LEU CA 1 1
20 43056 1 1 61 LEU CB C 27.579 -10.027 -47.401 1.00 . A A . 141 LEU CB 1 1
20 43057 1 1 61 LEU CD1 C 28.719 -9.893 -45.172 1.00 . A A . 141 LEU CD1 1 1
20 43058 1 1 61 LEU CD2 C 26.568 -11.149 -45.400 1.00 . A A . 141 LEU CD2 1 1
20 43059 1 1 61 LEU CG C 27.868 -10.757 -46.089 1.00 . A A . 141 LEU CG 1 1
20 43060 1 1 61 LEU H H 30.014 -9.281 -47.312 1.00 . A A . 141 LEU H 1 1
20 43061 1 1 61 LEU HA H 28.625 -11.309 -48.760 1.00 . A A . 141 LEU HA 1 1
20 43062 1 1 61 LEU HB2 H 27.552 -8.968 -47.192 1.00 . A A . 141 LEU HB2 1 1
20 43063 1 1 61 LEU HB3 H 26.609 -10.348 -47.753 1.00 . A A . 141 LEU HB3 1 1
20 43064 1 1 61 LEU HD11 H 28.319 -9.929 -44.170 1.00 . A A . 141 LEU HD11 1 1
20 43065 1 1 61 LEU HD12 H 28.708 -8.873 -45.528 1.00 . A A . 141 LEU HD12 1 1
20 43066 1 1 61 LEU HD13 H 29.734 -10.261 -45.170 1.00 . A A . 141 LEU HD13 1 1
20 43067 1 1 61 LEU HD21 H 25.855 -11.483 -46.140 1.00 . A A . 141 LEU HD21 1 1
20 43068 1 1 61 LEU HD22 H 26.168 -10.294 -44.874 1.00 . A A . 141 LEU HD22 1 1
20 43069 1 1 61 LEU HD23 H 26.759 -11.948 -44.698 1.00 . A A . 141 LEU HD23 1 1
20 43070 1 1 61 LEU HG H 28.421 -11.661 -46.302 1.00 . A A . 141 LEU HG 1 1
20 43071 1 1 61 LEU N N 29.919 -9.837 -48.112 1.00 . A A . 141 LEU N 1 1
20 43072 1 1 61 LEU O O 27.179 -9.879 -50.441 1.00 . A A . 141 LEU O 1 1
20 43073 1 1 62 ILE C C 28.420 -8.481 -52.517 1.00 . A A . 142 ILE C 1 1
20 43074 1 1 62 ILE CA C 28.544 -7.614 -51.268 1.00 . A A . 142 ILE CA 1 1
20 43075 1 1 62 ILE CB C 29.615 -6.534 -51.510 1.00 . A A . 142 ILE CB 1 1
20 43076 1 1 62 ILE CD1 C 28.535 -5.018 -49.773 1.00 . A A . 142 ILE CD1 1 1
20 43077 1 1 62 ILE CG1 C 29.807 -5.683 -50.252 1.00 . A A . 142 ILE CG1 1 1
20 43078 1 1 62 ILE CG2 C 29.226 -5.660 -52.693 1.00 . A A . 142 ILE CG2 1 1
20 43079 1 1 62 ILE H H 29.618 -8.170 -49.530 1.00 . A A . 142 ILE H 1 1
20 43080 1 1 62 ILE HA H 27.599 -7.122 -51.088 1.00 . A A . 142 ILE HA 1 1
20 43081 1 1 62 ILE HB H 30.545 -7.027 -51.748 1.00 . A A . 142 ILE HB 1 1
20 43082 1 1 62 ILE HD11 H 27.784 -5.771 -49.584 1.00 . A A . 142 ILE HD11 1 1
20 43083 1 1 62 ILE HD12 H 28.735 -4.471 -48.865 1.00 . A A . 142 ILE HD12 1 1
20 43084 1 1 62 ILE HD13 H 28.177 -4.337 -50.533 1.00 . A A . 142 ILE HD13 1 1
20 43085 1 1 62 ILE HG12 H 30.173 -6.310 -49.454 1.00 . A A . 142 ILE HG12 1 1
20 43086 1 1 62 ILE HG13 H 30.531 -4.908 -50.458 1.00 . A A . 142 ILE HG13 1 1
20 43087 1 1 62 ILE HG21 H 29.356 -4.620 -52.430 1.00 . A A . 142 ILE HG21 1 1
20 43088 1 1 62 ILE HG22 H 29.855 -5.898 -53.538 1.00 . A A . 142 ILE HG22 1 1
20 43089 1 1 62 ILE HG23 H 28.193 -5.840 -52.950 1.00 . A A . 142 ILE HG23 1 1
20 43090 1 1 62 ILE N N 28.860 -8.423 -50.097 1.00 . A A . 142 ILE N 1 1
20 43091 1 1 62 ILE O O 27.530 -8.275 -53.341 1.00 . A A . 142 ILE O 1 1
20 43092 1 1 63 HIS C C 29.283 -9.564 -55.103 1.00 . A A . 143 HIS C 1 1
20 43093 1 1 63 HIS CA C 29.308 -10.351 -53.796 1.00 . A A . 143 HIS CA 1 1
20 43094 1 1 63 HIS CB C 28.101 -11.287 -53.727 1.00 . A A . 143 HIS CB 1 1
20 43095 1 1 63 HIS CD2 C 29.434 -13.328 -54.610 1.00 . A A . 143 HIS CD2 1 1
20 43096 1 1 63 HIS CE1 C 27.782 -14.392 -55.585 1.00 . A A . 143 HIS CE1 1 1
20 43097 1 1 63 HIS CG C 28.314 -12.592 -54.431 1.00 . A A . 143 HIS CG 1 1
20 43098 1 1 63 HIS H H 30.004 -9.565 -51.958 1.00 . A A . 143 HIS H 1 1
20 43099 1 1 63 HIS HA H 30.212 -10.941 -53.763 1.00 . A A . 143 HIS HA 1 1
20 43100 1 1 63 HIS HB2 H 27.880 -11.501 -52.692 1.00 . A A . 143 HIS HB2 1 1
20 43101 1 1 63 HIS HB3 H 27.250 -10.799 -54.179 1.00 . A A . 143 HIS HB3 1 1
20 43102 1 1 63 HIS HD1 H 26.359 -13.006 -55.100 1.00 . A A . 143 HIS HD1 1 1
20 43103 1 1 63 HIS HD2 H 30.425 -13.087 -54.254 1.00 . A A . 143 HIS HD2 1 1
20 43104 1 1 63 HIS HE1 H 27.218 -15.131 -56.133 1.00 . A A . 143 HIS HE1 1 1
20 43105 1 1 63 HIS N N 29.319 -9.452 -52.649 1.00 . A A . 143 HIS N 1 1
20 43106 1 1 63 HIS ND1 N 27.297 -13.284 -55.054 1.00 . A A . 143 HIS ND1 1 1
20 43107 1 1 63 HIS NE2 N 29.078 -14.443 -55.330 1.00 . A A . 143 HIS NE2 1 1
20 43108 1 1 63 HIS O O 28.369 -9.717 -55.914 1.00 . A A . 143 HIS O 1 1
20 43109 1 1 64 PHE C C 30.361 -8.788 -57.758 1.00 . A A . 144 PHE C 1 1
20 43110 1 1 64 PHE CA C 30.385 -7.911 -56.509 1.00 . A A . 144 PHE CA 1 1
20 43111 1 1 64 PHE CB C 31.662 -7.069 -56.487 1.00 . A A . 144 PHE CB 1 1
20 43112 1 1 64 PHE CD1 C 30.777 -4.797 -55.896 1.00 . A A . 144 PHE CD1 1 1
20 43113 1 1 64 PHE CD2 C 32.307 -5.841 -54.396 1.00 . A A . 144 PHE CD2 1 1
20 43114 1 1 64 PHE CE1 C 30.698 -3.700 -55.059 1.00 . A A . 144 PHE CE1 1 1
20 43115 1 1 64 PHE CE2 C 32.234 -4.747 -53.555 1.00 . A A . 144 PHE CE2 1 1
20 43116 1 1 64 PHE CG C 31.580 -5.879 -55.575 1.00 . A A . 144 PHE CG 1 1
20 43117 1 1 64 PHE CZ C 31.429 -3.676 -53.887 1.00 . A A . 144 PHE CZ 1 1
20 43118 1 1 64 PHE H H 30.991 -8.646 -54.618 1.00 . A A . 144 PHE H 1 1
20 43119 1 1 64 PHE HA H 29.530 -7.252 -56.531 1.00 . A A . 144 PHE HA 1 1
20 43120 1 1 64 PHE HB2 H 32.485 -7.685 -56.155 1.00 . A A . 144 PHE HB2 1 1
20 43121 1 1 64 PHE HB3 H 31.866 -6.711 -57.485 1.00 . A A . 144 PHE HB3 1 1
20 43122 1 1 64 PHE HD1 H 30.205 -4.816 -56.814 1.00 . A A . 144 PHE HD1 1 1
20 43123 1 1 64 PHE HD2 H 32.938 -6.678 -54.136 1.00 . A A . 144 PHE HD2 1 1
20 43124 1 1 64 PHE HE1 H 30.069 -2.863 -55.322 1.00 . A A . 144 PHE HE1 1 1
20 43125 1 1 64 PHE HE2 H 32.806 -4.730 -52.639 1.00 . A A . 144 PHE HE2 1 1
20 43126 1 1 64 PHE HZ H 31.369 -2.819 -53.231 1.00 . A A . 144 PHE HZ 1 1
20 43127 1 1 64 PHE N N 30.292 -8.723 -55.301 1.00 . A A . 144 PHE N 1 1
20 43128 1 1 64 PHE O O 29.980 -8.339 -58.838 1.00 . A A . 144 PHE O 1 1
20 43129 1 1 65 GLY C C 32.130 -10.982 -59.433 1.00 . A A . 145 GLY C 1 1
20 43130 1 1 65 GLY CA C 30.792 -10.963 -58.721 1.00 . A A . 145 GLY CA 1 1
20 43131 1 1 65 GLY H H 31.064 -10.345 -56.714 1.00 . A A . 145 GLY H 1 1
20 43132 1 1 65 GLY HA2 H 30.574 -11.957 -58.361 1.00 . A A . 145 GLY HA2 1 1
20 43133 1 1 65 GLY HA3 H 30.027 -10.671 -59.426 1.00 . A A . 145 GLY HA3 1 1
20 43134 1 1 65 GLY N N 30.772 -10.043 -57.600 1.00 . A A . 145 GLY N 1 1
20 43135 1 1 65 GLY O O 32.417 -11.896 -60.204 1.00 . A A . 145 GLY O 1 1
20 43136 1 1 66 ASN C C 35.362 -10.267 -58.820 1.00 . A A . 146 ASN C 1 1
20 43137 1 1 66 ASN CA C 34.263 -9.869 -59.801 1.00 . A A . 146 ASN CA 1 1
20 43138 1 1 66 ASN CB C 34.506 -8.444 -60.305 1.00 . A A . 146 ASN CB 1 1
20 43139 1 1 66 ASN CG C 34.034 -8.248 -61.732 1.00 . A A . 146 ASN CG 1 1
20 43140 1 1 66 ASN H H 32.662 -9.267 -58.554 1.00 . A A . 146 ASN H 1 1
20 43141 1 1 66 ASN HA H 34.282 -10.547 -60.641 1.00 . A A . 146 ASN HA 1 1
20 43142 1 1 66 ASN HB2 H 33.974 -7.749 -59.671 1.00 . A A . 146 ASN HB2 1 1
20 43143 1 1 66 ASN HB3 H 35.563 -8.229 -60.262 1.00 . A A . 146 ASN HB3 1 1
20 43144 1 1 66 ASN HD21 H 35.591 -7.069 -62.111 1.00 . A A . 146 ASN HD21 1 1
20 43145 1 1 66 ASN HD22 H 34.503 -7.324 -63.429 1.00 . A A . 146 ASN HD22 1 1
20 43146 1 1 66 ASN N N 32.948 -9.966 -59.177 1.00 . A A . 146 ASN N 1 1
20 43147 1 1 66 ASN ND2 N 34.786 -7.468 -62.502 1.00 . A A . 146 ASN ND2 1 1
20 43148 1 1 66 ASN O O 35.102 -10.489 -57.638 1.00 . A A . 146 ASN O 1 1
20 43149 1 1 66 ASN OD1 O 33.007 -8.791 -62.138 1.00 . A A . 146 ASN OD1 1 1
20 43150 1 1 67 ASP C C 38.396 -9.490 -57.899 1.00 . A A . 147 ASP C 1 1
20 43151 1 1 67 ASP CA C 37.729 -10.728 -58.490 1.00 . A A . 147 ASP CA 1 1
20 43152 1 1 67 ASP CB C 38.744 -11.529 -59.306 1.00 . A A . 147 ASP CB 1 1
20 43153 1 1 67 ASP CG C 38.235 -12.911 -59.667 1.00 . A A . 147 ASP CG 1 1
20 43154 1 1 67 ASP H H 36.733 -10.168 -60.272 1.00 . A A . 147 ASP H 1 1
20 43155 1 1 67 ASP HA H 37.363 -11.344 -57.682 1.00 . A A . 147 ASP HA 1 1
20 43156 1 1 67 ASP HB2 H 38.962 -10.997 -60.221 1.00 . A A . 147 ASP HB2 1 1
20 43157 1 1 67 ASP HB3 H 39.653 -11.637 -58.733 1.00 . A A . 147 ASP HB3 1 1
20 43158 1 1 67 ASP N N 36.589 -10.357 -59.321 1.00 . A A . 147 ASP N 1 1
20 43159 1 1 67 ASP O O 38.767 -9.472 -56.725 1.00 . A A . 147 ASP O 1 1
20 43160 1 1 67 ASP OD1 O 37.575 -13.542 -58.815 1.00 . A A . 147 ASP OD1 1 1
20 43161 1 1 67 ASP OD2 O 38.497 -13.361 -60.803 1.00 . A A . 147 ASP OD2 1 1
20 43162 1 1 68 TYR C C 38.281 -6.478 -57.288 1.00 . A A . 148 TYR C 1 1
20 43163 1 1 68 TYR CA C 39.174 -7.216 -58.281 1.00 . A A . 148 TYR CA 1 1
20 43164 1 1 68 TYR CB C 39.472 -6.317 -59.482 1.00 . A A . 148 TYR CB 1 1
20 43165 1 1 68 TYR CD1 C 39.578 -3.915 -58.709 1.00 . A A . 148 TYR CD1 1 1
20 43166 1 1 68 TYR CD2 C 37.639 -4.631 -59.896 1.00 . A A . 148 TYR CD2 1 1
20 43167 1 1 68 TYR CE1 C 39.046 -2.645 -58.594 1.00 . A A . 148 TYR CE1 1 1
20 43168 1 1 68 TYR CE2 C 37.100 -3.362 -59.788 1.00 . A A . 148 TYR CE2 1 1
20 43169 1 1 68 TYR CG C 38.886 -4.929 -59.360 1.00 . A A . 148 TYR CG 1 1
20 43170 1 1 68 TYR CZ C 37.807 -2.374 -59.136 1.00 . A A . 148 TYR CZ 1 1
20 43171 1 1 68 TYR H H 38.232 -8.531 -59.646 1.00 . A A . 148 TYR H 1 1
20 43172 1 1 68 TYR HA H 40.103 -7.468 -57.793 1.00 . A A . 148 TYR HA 1 1
20 43173 1 1 68 TYR HB2 H 40.541 -6.217 -59.591 1.00 . A A . 148 TYR HB2 1 1
20 43174 1 1 68 TYR HB3 H 39.065 -6.772 -60.374 1.00 . A A . 148 TYR HB3 1 1
20 43175 1 1 68 TYR HD1 H 40.549 -4.131 -58.286 1.00 . A A . 148 TYR HD1 1 1
20 43176 1 1 68 TYR HD2 H 37.088 -5.407 -60.407 1.00 . A A . 148 TYR HD2 1 1
20 43177 1 1 68 TYR HE1 H 39.600 -1.871 -58.084 1.00 . A A . 148 TYR HE1 1 1
20 43178 1 1 68 TYR HE2 H 36.129 -3.150 -60.212 1.00 . A A . 148 TYR HE2 1 1
20 43179 1 1 68 TYR HH H 37.955 -0.459 -59.209 1.00 . A A . 148 TYR HH 1 1
20 43180 1 1 68 TYR N N 38.547 -8.457 -58.721 1.00 . A A . 148 TYR N 1 1
20 43181 1 1 68 TYR O O 38.759 -5.928 -56.297 1.00 . A A . 148 TYR O 1 1
20 43182 1 1 68 TYR OH O 37.274 -1.110 -59.025 1.00 . A A . 148 TYR OH 1 1
20 43183 1 1 69 GLU C C 36.043 -6.398 -55.293 1.00 . A A . 149 GLU C 1 1
20 43184 1 1 69 GLU CA C 36.019 -5.798 -56.695 1.00 . A A . 149 GLU CA 1 1
20 43185 1 1 69 GLU CB C 34.610 -5.901 -57.283 1.00 . A A . 149 GLU CB 1 1
20 43186 1 1 69 GLU CD C 33.046 -5.182 -59.131 1.00 . A A . 149 GLU CD 1 1
20 43187 1 1 69 GLU CG C 34.487 -5.309 -58.676 1.00 . A A . 149 GLU CG 1 1
20 43188 1 1 69 GLU H H 36.659 -6.925 -58.370 1.00 . A A . 149 GLU H 1 1
20 43189 1 1 69 GLU HA H 36.299 -4.758 -56.634 1.00 . A A . 149 GLU HA 1 1
20 43190 1 1 69 GLU HB2 H 34.327 -6.942 -57.330 1.00 . A A . 149 GLU HB2 1 1
20 43191 1 1 69 GLU HB3 H 33.924 -5.380 -56.631 1.00 . A A . 149 GLU HB3 1 1
20 43192 1 1 69 GLU HG2 H 34.935 -4.326 -58.677 1.00 . A A . 149 GLU HG2 1 1
20 43193 1 1 69 GLU HG3 H 35.014 -5.944 -59.372 1.00 . A A . 149 GLU HG3 1 1
20 43194 1 1 69 GLU N N 36.980 -6.470 -57.564 1.00 . A A . 149 GLU N 1 1
20 43195 1 1 69 GLU O O 35.727 -5.724 -54.313 1.00 . A A . 149 GLU O 1 1
20 43196 1 1 69 GLU OE1 O 32.290 -4.410 -58.503 1.00 . A A . 149 GLU OE1 1 1
20 43197 1 1 69 GLU OE2 O 32.674 -5.855 -60.115 1.00 . A A . 149 GLU OE2 1 1
20 43198 1 1 70 ASP C C 37.732 -7.952 -53.148 1.00 . A A . 150 ASP C 1 1
20 43199 1 1 70 ASP CA C 36.484 -8.361 -53.923 1.00 . A A . 150 ASP CA 1 1
20 43200 1 1 70 ASP CB C 36.474 -9.876 -54.136 1.00 . A A . 150 ASP CB 1 1
20 43201 1 1 70 ASP CG C 36.059 -10.633 -52.890 1.00 . A A . 150 ASP CG 1 1
20 43202 1 1 70 ASP H H 36.658 -8.155 -56.023 1.00 . A A . 150 ASP H 1 1
20 43203 1 1 70 ASP HA H 35.612 -8.082 -53.350 1.00 . A A . 150 ASP HA 1 1
20 43204 1 1 70 ASP HB2 H 35.781 -10.117 -54.928 1.00 . A A . 150 ASP HB2 1 1
20 43205 1 1 70 ASP HB3 H 37.465 -10.199 -54.419 1.00 . A A . 150 ASP HB3 1 1
20 43206 1 1 70 ASP N N 36.418 -7.669 -55.205 1.00 . A A . 150 ASP N 1 1
20 43207 1 1 70 ASP O O 37.656 -7.594 -51.972 1.00 . A A . 150 ASP O 1 1
20 43208 1 1 70 ASP OD1 O 36.544 -10.281 -51.793 1.00 . A A . 150 ASP OD1 1 1
20 43209 1 1 70 ASP OD2 O 35.250 -11.577 -53.010 1.00 . A A . 150 ASP OD2 1 1
20 43210 1 1 71 ARG C C 40.182 -6.156 -52.857 1.00 . A A . 151 ARG C 1 1
20 43211 1 1 71 ARG CA C 40.146 -7.645 -53.186 1.00 . A A . 151 ARG CA 1 1
20 43212 1 1 71 ARG CB C 41.316 -8.005 -54.105 1.00 . A A . 151 ARG CB 1 1
20 43213 1 1 71 ARG CD C 42.710 -9.608 -52.761 1.00 . A A . 151 ARG CD 1 1
20 43214 1 1 71 ARG CG C 41.786 -9.442 -53.958 1.00 . A A . 151 ARG CG 1 1
20 43215 1 1 71 ARG CZ C 44.355 -11.226 -51.915 1.00 . A A . 151 ARG CZ 1 1
20 43216 1 1 71 ARG H H 38.878 -8.302 -54.749 1.00 . A A . 151 ARG H 1 1
20 43217 1 1 71 ARG HA H 40.235 -8.208 -52.269 1.00 . A A . 151 ARG HA 1 1
20 43218 1 1 71 ARG HB2 H 41.015 -7.851 -55.131 1.00 . A A . 151 ARG HB2 1 1
20 43219 1 1 71 ARG HB3 H 42.147 -7.352 -53.880 1.00 . A A . 151 ARG HB3 1 1
20 43220 1 1 71 ARG HD2 H 43.449 -8.821 -52.783 1.00 . A A . 151 ARG HD2 1 1
20 43221 1 1 71 ARG HD3 H 42.124 -9.524 -51.858 1.00 . A A . 151 ARG HD3 1 1
20 43222 1 1 71 ARG HE H 43.115 -11.553 -53.442 1.00 . A A . 151 ARG HE 1 1
20 43223 1 1 71 ARG HG2 H 40.926 -10.081 -53.825 1.00 . A A . 151 ARG HG2 1 1
20 43224 1 1 71 ARG HG3 H 42.317 -9.731 -54.853 1.00 . A A . 151 ARG HG3 1 1
20 43225 1 1 71 ARG HH11 H 44.321 -9.460 -50.936 1.00 . A A . 151 ARG HH11 1 1
20 43226 1 1 71 ARG HH12 H 45.476 -10.610 -50.350 1.00 . A A . 151 ARG HH12 1 1
20 43227 1 1 71 ARG HH21 H 44.632 -13.077 -52.680 1.00 . A A . 151 ARG HH21 1 1
20 43228 1 1 71 ARG HH22 H 45.653 -12.667 -51.343 1.00 . A A . 151 ARG HH22 1 1
20 43229 1 1 71 ARG N N 38.881 -8.008 -53.814 1.00 . A A . 151 ARG N 1 1
20 43230 1 1 71 ARG NE N 43.391 -10.899 -52.768 1.00 . A A . 151 ARG NE 1 1
20 43231 1 1 71 ARG NH1 N 44.750 -10.361 -50.992 1.00 . A A . 151 ARG NH1 1 1
20 43232 1 1 71 ARG NH2 N 44.927 -12.421 -51.986 1.00 . A A . 151 ARG NH2 1 1
20 43233 1 1 71 ARG O O 40.542 -5.764 -51.747 1.00 . A A . 151 ARG O 1 1
20 43234 1 1 72 TYR C C 38.950 -3.495 -52.439 1.00 . A A . 152 TYR C 1 1
20 43235 1 1 72 TYR CA C 39.800 -3.885 -53.643 1.00 . A A . 152 TYR CA 1 1
20 43236 1 1 72 TYR CB C 39.273 -3.192 -54.900 1.00 . A A . 152 TYR CB 1 1
20 43237 1 1 72 TYR CD1 C 41.289 -1.695 -55.174 1.00 . A A . 152 TYR CD1 1 1
20 43238 1 1 72 TYR CD2 C 39.124 -0.718 -55.388 1.00 . A A . 152 TYR CD2 1 1
20 43239 1 1 72 TYR CE1 C 41.871 -0.464 -55.409 1.00 . A A . 152 TYR CE1 1 1
20 43240 1 1 72 TYR CE2 C 39.698 0.515 -55.625 1.00 . A A . 152 TYR CE2 1 1
20 43241 1 1 72 TYR CG C 39.907 -1.844 -55.160 1.00 . A A . 152 TYR CG 1 1
20 43242 1 1 72 TYR CZ C 41.073 0.637 -55.634 1.00 . A A . 152 TYR CZ 1 1
20 43243 1 1 72 TYR H H 39.531 -5.704 -54.692 1.00 . A A . 152 TYR H 1 1
20 43244 1 1 72 TYR HA H 40.818 -3.568 -53.469 1.00 . A A . 152 TYR HA 1 1
20 43245 1 1 72 TYR HB2 H 39.467 -3.818 -55.758 1.00 . A A . 152 TYR HB2 1 1
20 43246 1 1 72 TYR HB3 H 38.207 -3.044 -54.802 1.00 . A A . 152 TYR HB3 1 1
20 43247 1 1 72 TYR HD1 H 41.911 -2.559 -54.996 1.00 . A A . 152 TYR HD1 1 1
20 43248 1 1 72 TYR HD2 H 38.048 -0.818 -55.380 1.00 . A A . 152 TYR HD2 1 1
20 43249 1 1 72 TYR HE1 H 42.947 -0.368 -55.417 1.00 . A A . 152 TYR HE1 1 1
20 43250 1 1 72 TYR HE2 H 39.074 1.378 -55.801 1.00 . A A . 152 TYR HE2 1 1
20 43251 1 1 72 TYR HH H 41.617 2.391 -55.067 1.00 . A A . 152 TYR HH 1 1
20 43252 1 1 72 TYR N N 39.808 -5.331 -53.829 1.00 . A A . 152 TYR N 1 1
20 43253 1 1 72 TYR O O 39.371 -2.700 -51.599 1.00 . A A . 152 TYR O 1 1
20 43254 1 1 72 TYR OH O 41.649 1.864 -55.869 1.00 . A A . 152 TYR OH 1 1
20 43255 1 1 73 TYR C C 37.388 -4.303 -49.944 1.00 . A A . 153 TYR C 1 1
20 43256 1 1 73 TYR CA C 36.837 -3.771 -51.262 1.00 . A A . 153 TYR CA 1 1
20 43257 1 1 73 TYR CB C 35.463 -4.383 -51.538 1.00 . A A . 153 TYR CB 1 1
20 43258 1 1 73 TYR CD1 C 34.493 -3.284 -49.482 1.00 . A A . 153 TYR CD1 1 1
20 43259 1 1 73 TYR CD2 C 33.732 -5.469 -50.055 1.00 . A A . 153 TYR CD2 1 1
20 43260 1 1 73 TYR CE1 C 33.657 -3.276 -48.383 1.00 . A A . 153 TYR CE1 1 1
20 43261 1 1 73 TYR CE2 C 32.891 -5.469 -48.958 1.00 . A A . 153 TYR CE2 1 1
20 43262 1 1 73 TYR CG C 34.546 -4.379 -50.336 1.00 . A A . 153 TYR CG 1 1
20 43263 1 1 73 TYR CZ C 32.859 -4.371 -48.124 1.00 . A A . 153 TYR CZ 1 1
20 43264 1 1 73 TYR H H 37.470 -4.686 -53.063 1.00 . A A . 153 TYR H 1 1
20 43265 1 1 73 TYR HA H 36.734 -2.698 -51.190 1.00 . A A . 153 TYR HA 1 1
20 43266 1 1 73 TYR HB2 H 34.979 -3.826 -52.325 1.00 . A A . 153 TYR HB2 1 1
20 43267 1 1 73 TYR HB3 H 35.590 -5.408 -51.855 1.00 . A A . 153 TYR HB3 1 1
20 43268 1 1 73 TYR HD1 H 35.120 -2.428 -49.687 1.00 . A A . 153 TYR HD1 1 1
20 43269 1 1 73 TYR HD2 H 33.760 -6.328 -50.709 1.00 . A A . 153 TYR HD2 1 1
20 43270 1 1 73 TYR HE1 H 33.631 -2.415 -47.729 1.00 . A A . 153 TYR HE1 1 1
20 43271 1 1 73 TYR HE2 H 32.267 -6.326 -48.755 1.00 . A A . 153 TYR HE2 1 1
20 43272 1 1 73 TYR HH H 31.671 -5.248 -46.893 1.00 . A A . 153 TYR HH 1 1
20 43273 1 1 73 TYR N N 37.750 -4.060 -52.362 1.00 . A A . 153 TYR N 1 1
20 43274 1 1 73 TYR O O 37.389 -3.603 -48.930 1.00 . A A . 153 TYR O 1 1
20 43275 1 1 73 TYR OH O 32.023 -4.365 -47.030 1.00 . A A . 153 TYR OH 1 1
20 43276 1 1 74 ARG C C 39.619 -5.396 -48.258 1.00 . A A . 154 ARG C 1 1
20 43277 1 1 74 ARG CA C 38.412 -6.174 -48.770 1.00 . A A . 154 ARG CA 1 1
20 43278 1 1 74 ARG CB C 38.813 -7.620 -49.068 1.00 . A A . 154 ARG CB 1 1
20 43279 1 1 74 ARG CD C 38.143 -10.041 -49.127 1.00 . A A . 154 ARG CD 1 1
20 43280 1 1 74 ARG CG C 37.669 -8.611 -48.931 1.00 . A A . 154 ARG CG 1 1
20 43281 1 1 74 ARG CZ C 40.105 -11.387 -48.508 1.00 . A A . 154 ARG CZ 1 1
20 43282 1 1 74 ARG H H 37.830 -6.054 -50.803 1.00 . A A . 154 ARG H 1 1
20 43283 1 1 74 ARG HA H 37.647 -6.172 -48.009 1.00 . A A . 154 ARG HA 1 1
20 43284 1 1 74 ARG HB2 H 39.189 -7.677 -50.080 1.00 . A A . 154 ARG HB2 1 1
20 43285 1 1 74 ARG HB3 H 39.596 -7.911 -48.385 1.00 . A A . 154 ARG HB3 1 1
20 43286 1 1 74 ARG HD2 H 37.336 -10.713 -48.876 1.00 . A A . 154 ARG HD2 1 1
20 43287 1 1 74 ARG HD3 H 38.414 -10.177 -50.164 1.00 . A A . 154 ARG HD3 1 1
20 43288 1 1 74 ARG HE H 39.479 -9.767 -47.528 1.00 . A A . 154 ARG HE 1 1
20 43289 1 1 74 ARG HG2 H 37.241 -8.517 -47.943 1.00 . A A . 154 ARG HG2 1 1
20 43290 1 1 74 ARG HG3 H 36.917 -8.384 -49.673 1.00 . A A . 154 ARG HG3 1 1
20 43291 1 1 74 ARG HH11 H 39.110 -12.037 -50.142 1.00 . A A . 154 ARG HH11 1 1
20 43292 1 1 74 ARG HH12 H 40.495 -12.976 -49.694 1.00 . A A . 154 ARG HH12 1 1
20 43293 1 1 74 ARG HH21 H 41.305 -10.997 -46.930 1.00 . A A . 154 ARG HH21 1 1
20 43294 1 1 74 ARG HH22 H 41.742 -12.384 -47.867 1.00 . A A . 154 ARG HH22 1 1
20 43295 1 1 74 ARG N N 37.858 -5.547 -49.965 1.00 . A A . 154 ARG N 1 1
20 43296 1 1 74 ARG NE N 39.298 -10.355 -48.290 1.00 . A A . 154 ARG NE 1 1
20 43297 1 1 74 ARG NH1 N 39.885 -12.201 -49.532 1.00 . A A . 154 ARG NH1 1 1
20 43298 1 1 74 ARG NH2 N 41.135 -11.607 -47.702 1.00 . A A . 154 ARG NH2 1 1
20 43299 1 1 74 ARG O O 39.980 -5.493 -47.085 1.00 . A A . 154 ARG O 1 1
20 43300 1 1 75 GLU C C 41.000 -2.415 -48.378 1.00 . A A . 155 GLU C 1 1
20 43301 1 1 75 GLU CA C 41.408 -3.829 -48.781 1.00 . A A . 155 GLU CA 1 1
20 43302 1 1 75 GLU CB C 42.398 -3.774 -49.945 1.00 . A A . 155 GLU CB 1 1
20 43303 1 1 75 GLU CD C 44.045 -2.366 -51.243 1.00 . A A . 155 GLU CD 1 1
20 43304 1 1 75 GLU CG C 42.890 -2.372 -50.260 1.00 . A A . 155 GLU CG 1 1
20 43305 1 1 75 GLU H H 39.905 -4.586 -50.065 1.00 . A A . 155 GLU H 1 1
20 43306 1 1 75 GLU HA H 41.883 -4.307 -47.937 1.00 . A A . 155 GLU HA 1 1
20 43307 1 1 75 GLU HB2 H 43.253 -4.389 -49.705 1.00 . A A . 155 GLU HB2 1 1
20 43308 1 1 75 GLU HB3 H 41.918 -4.171 -50.828 1.00 . A A . 155 GLU HB3 1 1
20 43309 1 1 75 GLU HG2 H 42.075 -1.804 -50.683 1.00 . A A . 155 GLU HG2 1 1
20 43310 1 1 75 GLU HG3 H 43.215 -1.904 -49.343 1.00 . A A . 155 GLU HG3 1 1
20 43311 1 1 75 GLU N N 40.239 -4.623 -49.144 1.00 . A A . 155 GLU N 1 1
20 43312 1 1 75 GLU O O 41.706 -1.743 -47.628 1.00 . A A . 155 GLU O 1 1
20 43313 1 1 75 GLU OE1 O 44.132 -3.307 -52.060 1.00 . A A . 155 GLU OE1 1 1
20 43314 1 1 75 GLU OE2 O 44.861 -1.423 -51.195 1.00 . A A . 155 GLU OE2 1 1
20 43315 1 1 76 ASN C C 38.365 -0.675 -47.419 1.00 . A A . 156 ASN C 1 1
20 43316 1 1 76 ASN CA C 39.353 -0.633 -48.581 1.00 . A A . 156 ASN CA 1 1
20 43317 1 1 76 ASN CB C 38.682 -0.025 -49.814 1.00 . A A . 156 ASN CB 1 1
20 43318 1 1 76 ASN CG C 39.609 0.021 -51.014 1.00 . A A . 156 ASN CG 1 1
20 43319 1 1 76 ASN H H 39.336 -2.550 -49.479 1.00 . A A . 156 ASN H 1 1
20 43320 1 1 76 ASN HA H 40.196 -0.019 -48.301 1.00 . A A . 156 ASN HA 1 1
20 43321 1 1 76 ASN HB2 H 37.816 -0.617 -50.074 1.00 . A A . 156 ASN HB2 1 1
20 43322 1 1 76 ASN HB3 H 38.368 0.983 -49.585 1.00 . A A . 156 ASN HB3 1 1
20 43323 1 1 76 ASN HD21 H 38.056 -0.115 -52.249 1.00 . A A . 156 ASN HD21 1 1
20 43324 1 1 76 ASN HD22 H 39.608 -0.016 -53.001 1.00 . A A . 156 ASN HD22 1 1
20 43325 1 1 76 ASN N N 39.855 -1.968 -48.886 1.00 . A A . 156 ASN N 1 1
20 43326 1 1 76 ASN ND2 N 39.032 -0.043 -52.209 1.00 . A A . 156 ASN ND2 1 1
20 43327 1 1 76 ASN O O 37.521 0.209 -47.276 1.00 . A A . 156 ASN O 1 1
20 43328 1 1 76 ASN OD1 O 40.828 0.113 -50.867 1.00 . A A . 156 ASN OD1 1 1
20 43329 1 1 77 MET C C 37.935 -0.852 -44.354 1.00 . A A . 157 MET C 1 1
20 43330 1 1 77 MET CA C 37.595 -1.865 -45.441 1.00 . A A . 157 MET CA 1 1
20 43331 1 1 77 MET CB C 37.700 -3.286 -44.881 1.00 . A A . 157 MET CB 1 1
20 43332 1 1 77 MET CE C 35.993 -6.133 -44.942 1.00 . A A . 157 MET CE 1 1
20 43333 1 1 77 MET CG C 36.592 -3.635 -43.901 1.00 . A A . 157 MET CG 1 1
20 43334 1 1 77 MET H H 39.170 -2.382 -46.757 1.00 . A A . 157 MET H 1 1
20 43335 1 1 77 MET HA H 36.583 -1.693 -45.774 1.00 . A A . 157 MET HA 1 1
20 43336 1 1 77 MET HB2 H 37.661 -3.987 -45.701 1.00 . A A . 157 MET HB2 1 1
20 43337 1 1 77 MET HB3 H 38.646 -3.391 -44.373 1.00 . A A . 157 MET HB3 1 1
20 43338 1 1 77 MET HE1 H 36.423 -5.630 -45.796 1.00 . A A . 157 MET HE1 1 1
20 43339 1 1 77 MET HE2 H 36.275 -7.176 -44.959 1.00 . A A . 157 MET HE2 1 1
20 43340 1 1 77 MET HE3 H 34.917 -6.049 -44.977 1.00 . A A . 157 MET HE3 1 1
20 43341 1 1 77 MET HG2 H 36.716 -3.039 -43.009 1.00 . A A . 157 MET HG2 1 1
20 43342 1 1 77 MET HG3 H 35.641 -3.403 -44.357 1.00 . A A . 157 MET HG3 1 1
20 43343 1 1 77 MET N N 38.477 -1.709 -46.592 1.00 . A A . 157 MET N 1 1
20 43344 1 1 77 MET O O 37.098 -0.526 -43.511 1.00 . A A . 157 MET O 1 1
20 43345 1 1 77 MET SD S 36.600 -5.377 -43.435 1.00 . A A . 157 MET SD 1 1
20 43346 1 1 78 TYR C C 39.493 2.041 -43.936 1.00 . A A . 158 TYR C 1 1
20 43347 1 1 78 TYR CA C 39.617 0.621 -43.393 1.00 . A A . 158 TYR CA 1 1
20 43348 1 1 78 TYR CB C 41.067 0.341 -42.993 1.00 . A A . 158 TYR CB 1 1
20 43349 1 1 78 TYR CD1 C 42.306 -0.054 -45.158 1.00 . A A . 158 TYR CD1 1 1
20 43350 1 1 78 TYR CD2 C 42.793 1.929 -43.928 1.00 . A A . 158 TYR CD2 1 1
20 43351 1 1 78 TYR CE1 C 43.226 0.312 -46.122 1.00 . A A . 158 TYR CE1 1 1
20 43352 1 1 78 TYR CE2 C 43.714 2.304 -44.888 1.00 . A A . 158 TYR CE2 1 1
20 43353 1 1 78 TYR CG C 42.074 0.746 -44.046 1.00 . A A . 158 TYR CG 1 1
20 43354 1 1 78 TYR CZ C 43.927 1.491 -45.982 1.00 . A A . 158 TYR CZ 1 1
20 43355 1 1 78 TYR H H 39.789 -0.652 -45.075 1.00 . A A . 158 TYR H 1 1
20 43356 1 1 78 TYR HA H 38.988 0.525 -42.519 1.00 . A A . 158 TYR HA 1 1
20 43357 1 1 78 TYR HB2 H 41.295 0.885 -42.090 1.00 . A A . 158 TYR HB2 1 1
20 43358 1 1 78 TYR HB3 H 41.185 -0.717 -42.810 1.00 . A A . 158 TYR HB3 1 1
20 43359 1 1 78 TYR HD1 H 41.755 -0.977 -45.264 1.00 . A A . 158 TYR HD1 1 1
20 43360 1 1 78 TYR HD2 H 42.624 2.564 -43.071 1.00 . A A . 158 TYR HD2 1 1
20 43361 1 1 78 TYR HE1 H 43.392 -0.324 -46.979 1.00 . A A . 158 TYR HE1 1 1
20 43362 1 1 78 TYR HE2 H 44.263 3.227 -44.779 1.00 . A A . 158 TYR HE2 1 1
20 43363 1 1 78 TYR HH H 45.704 1.980 -46.531 1.00 . A A . 158 TYR HH 1 1
20 43364 1 1 78 TYR N N 39.167 -0.354 -44.379 1.00 . A A . 158 TYR N 1 1
20 43365 1 1 78 TYR O O 39.444 3.007 -43.174 1.00 . A A . 158 TYR O 1 1
20 43366 1 1 78 TYR OH O 44.843 1.860 -46.941 1.00 . A A . 158 TYR OH 1 1
20 43367 1 1 79 ARG C C 37.960 4.087 -45.620 1.00 . A A . 159 ARG C 1 1
20 43368 1 1 79 ARG CA C 39.322 3.461 -45.905 1.00 . A A . 159 ARG CA 1 1
20 43369 1 1 79 ARG CB C 39.526 3.324 -47.415 1.00 . A A . 159 ARG CB 1 1
20 43370 1 1 79 ARG CD C 41.133 3.054 -49.329 1.00 . A A . 159 ARG CD 1 1
20 43371 1 1 79 ARG CG C 40.980 3.141 -47.819 1.00 . A A . 159 ARG CG 1 1
20 43372 1 1 79 ARG CZ C 42.765 3.675 -51.059 1.00 . A A . 159 ARG CZ 1 1
20 43373 1 1 79 ARG H H 39.483 1.353 -45.813 1.00 . A A . 159 ARG H 1 1
20 43374 1 1 79 ARG HA H 40.091 4.103 -45.503 1.00 . A A . 159 ARG HA 1 1
20 43375 1 1 79 ARG HB2 H 38.968 2.470 -47.766 1.00 . A A . 159 ARG HB2 1 1
20 43376 1 1 79 ARG HB3 H 39.151 4.214 -47.898 1.00 . A A . 159 ARG HB3 1 1
20 43377 1 1 79 ARG HD2 H 41.141 2.013 -49.617 1.00 . A A . 159 ARG HD2 1 1
20 43378 1 1 79 ARG HD3 H 40.291 3.548 -49.791 1.00 . A A . 159 ARG HD3 1 1
20 43379 1 1 79 ARG HE H 42.924 4.133 -49.124 1.00 . A A . 159 ARG HE 1 1
20 43380 1 1 79 ARG HG2 H 41.553 3.982 -47.458 1.00 . A A . 159 ARG HG2 1 1
20 43381 1 1 79 ARG HG3 H 41.355 2.231 -47.374 1.00 . A A . 159 ARG HG3 1 1
20 43382 1 1 79 ARG HH11 H 41.175 2.625 -51.728 1.00 . A A . 159 ARG HH11 1 1
20 43383 1 1 79 ARG HH12 H 42.333 3.068 -52.938 1.00 . A A . 159 ARG HH12 1 1
20 43384 1 1 79 ARG HH21 H 44.456 4.724 -50.708 1.00 . A A . 159 ARG HH21 1 1
20 43385 1 1 79 ARG HH22 H 44.199 4.262 -52.356 1.00 . A A . 159 ARG HH22 1 1
20 43386 1 1 79 ARG N N 39.441 2.159 -45.259 1.00 . A A . 159 ARG N 1 1
20 43387 1 1 79 ARG NE N 42.366 3.683 -49.792 1.00 . A A . 159 ARG NE 1 1
20 43388 1 1 79 ARG NH1 N 42.031 3.073 -51.984 1.00 . A A . 159 ARG NH1 1 1
20 43389 1 1 79 ARG NH2 N 43.901 4.269 -51.402 1.00 . A A . 159 ARG NH2 1 1
20 43390 1 1 79 ARG O O 37.872 5.246 -45.212 1.00 . A A . 159 ARG O 1 1
20 43391 1 1 80 TYR C C 34.721 2.757 -44.852 1.00 . A A . 160 TYR C 1 1
20 43392 1 1 80 TYR CA C 35.544 3.794 -45.607 1.00 . A A . 160 TYR CA 1 1
20 43393 1 1 80 TYR CB C 34.868 4.131 -46.937 1.00 . A A . 160 TYR CB 1 1
20 43394 1 1 80 TYR CD1 C 34.732 1.833 -47.976 1.00 . A A . 160 TYR CD1 1 1
20 43395 1 1 80 TYR CD2 C 35.926 3.531 -49.150 1.00 . A A . 160 TYR CD2 1 1
20 43396 1 1 80 TYR CE1 C 35.015 0.931 -48.983 1.00 . A A . 160 TYR CE1 1 1
20 43397 1 1 80 TYR CE2 C 36.213 2.635 -50.161 1.00 . A A . 160 TYR CE2 1 1
20 43398 1 1 80 TYR CG C 35.181 3.148 -48.041 1.00 . A A . 160 TYR CG 1 1
20 43399 1 1 80 TYR CZ C 35.756 1.337 -50.073 1.00 . A A . 160 TYR CZ 1 1
20 43400 1 1 80 TYR H H 37.036 2.401 -46.163 1.00 . A A . 160 TYR H 1 1
20 43401 1 1 80 TYR HA H 35.607 4.692 -45.010 1.00 . A A . 160 TYR HA 1 1
20 43402 1 1 80 TYR HB2 H 33.798 4.141 -46.796 1.00 . A A . 160 TYR HB2 1 1
20 43403 1 1 80 TYR HB3 H 35.192 5.109 -47.261 1.00 . A A . 160 TYR HB3 1 1
20 43404 1 1 80 TYR HD1 H 34.152 1.519 -47.121 1.00 . A A . 160 TYR HD1 1 1
20 43405 1 1 80 TYR HD2 H 36.282 4.548 -49.214 1.00 . A A . 160 TYR HD2 1 1
20 43406 1 1 80 TYR HE1 H 34.658 -0.085 -48.915 1.00 . A A . 160 TYR HE1 1 1
20 43407 1 1 80 TYR HE2 H 36.794 2.953 -51.016 1.00 . A A . 160 TYR HE2 1 1
20 43408 1 1 80 TYR HH H 35.935 0.872 -51.930 1.00 . A A . 160 TYR HH 1 1
20 43409 1 1 80 TYR N N 36.902 3.315 -45.838 1.00 . A A . 160 TYR N 1 1
20 43410 1 1 80 TYR O O 35.027 1.564 -44.850 1.00 . A A . 160 TYR O 1 1
20 43411 1 1 80 TYR OH O 36.043 0.442 -51.079 1.00 . A A . 160 TYR OH 1 1
20 43412 1 1 81 PRO C C 31.932 1.425 -44.316 1.00 . A A . 161 PRO C 1 1
20 43413 1 1 81 PRO CA C 32.754 2.348 -43.424 1.00 . A A . 161 PRO CA 1 1
20 43414 1 1 81 PRO CB C 31.843 3.334 -42.690 1.00 . A A . 161 PRO CB 1 1
20 43415 1 1 81 PRO CD C 33.221 4.628 -44.153 1.00 . A A . 161 PRO CD 1 1
20 43416 1 1 81 PRO CG C 31.851 4.560 -43.536 1.00 . A A . 161 PRO CG 1 1
20 43417 1 1 81 PRO HA H 33.301 1.756 -42.704 1.00 . A A . 161 PRO HA 1 1
20 43418 1 1 81 PRO HB2 H 30.849 2.917 -42.607 1.00 . A A . 161 PRO HB2 1 1
20 43419 1 1 81 PRO HB3 H 32.239 3.532 -41.706 1.00 . A A . 161 PRO HB3 1 1
20 43420 1 1 81 PRO HD2 H 33.167 5.044 -45.148 1.00 . A A . 161 PRO HD2 1 1
20 43421 1 1 81 PRO HD3 H 33.885 5.213 -43.534 1.00 . A A . 161 PRO HD3 1 1
20 43422 1 1 81 PRO HG2 H 31.097 4.481 -44.306 1.00 . A A . 161 PRO HG2 1 1
20 43423 1 1 81 PRO HG3 H 31.673 5.431 -42.923 1.00 . A A . 161 PRO HG3 1 1
20 43424 1 1 81 PRO N N 33.646 3.219 -44.195 1.00 . A A . 161 PRO N 1 1
20 43425 1 1 81 PRO O O 31.483 1.824 -45.391 1.00 . A A . 161 PRO O 1 1
20 43426 1 1 82 ASN C C 29.878 -1.412 -43.759 1.00 . A A . 162 ASN C 1 1
20 43427 1 1 82 ASN CA C 30.969 -0.789 -44.624 1.00 . A A . 162 ASN CA 1 1
20 43428 1 1 82 ASN CB C 31.891 -1.883 -45.167 1.00 . A A . 162 ASN CB 1 1
20 43429 1 1 82 ASN CG C 32.172 -2.964 -44.141 1.00 . A A . 162 ASN CG 1 1
20 43430 1 1 82 ASN H H 32.122 -0.069 -43.001 1.00 . A A . 162 ASN H 1 1
20 43431 1 1 82 ASN HA H 30.506 -0.276 -45.453 1.00 . A A . 162 ASN HA 1 1
20 43432 1 1 82 ASN HB2 H 31.427 -2.342 -46.028 1.00 . A A . 162 ASN HB2 1 1
20 43433 1 1 82 ASN HB3 H 32.830 -1.439 -45.463 1.00 . A A . 162 ASN HB3 1 1
20 43434 1 1 82 ASN HD21 H 30.983 -4.227 -45.113 1.00 . A A . 162 ASN HD21 1 1
20 43435 1 1 82 ASN HD22 H 31.730 -4.848 -43.683 1.00 . A A . 162 ASN HD22 1 1
20 43436 1 1 82 ASN N N 31.738 0.191 -43.866 1.00 . A A . 162 ASN N 1 1
20 43437 1 1 82 ASN ND2 N 31.567 -4.131 -44.332 1.00 . A A . 162 ASN ND2 1 1
20 43438 1 1 82 ASN O O 29.367 -2.488 -44.068 1.00 . A A . 162 ASN O 1 1
20 43439 1 1 82 ASN OD1 O 32.923 -2.752 -43.190 1.00 . A A . 162 ASN OD1 1 1
20 43440 1 1 83 GLN C C 27.534 -0.092 -41.384 1.00 . A A . 163 GLN C 1 1
20 43441 1 1 83 GLN CA C 28.494 -1.213 -41.767 1.00 . A A . 163 GLN CA 1 1
20 43442 1 1 83 GLN CB C 29.131 -1.807 -40.510 1.00 . A A . 163 GLN CB 1 1
20 43443 1 1 83 GLN CD C 31.207 -3.084 -39.840 1.00 . A A . 163 GLN CD 1 1
20 43444 1 1 83 GLN CG C 30.027 -3.003 -40.789 1.00 . A A . 163 GLN CG 1 1
20 43445 1 1 83 GLN H H 29.967 0.125 -42.485 1.00 . A A . 163 GLN H 1 1
20 43446 1 1 83 GLN HA H 27.940 -1.986 -42.277 1.00 . A A . 163 GLN HA 1 1
20 43447 1 1 83 GLN HB2 H 29.725 -1.045 -40.027 1.00 . A A . 163 GLN HB2 1 1
20 43448 1 1 83 GLN HB3 H 28.347 -2.121 -39.837 1.00 . A A . 163 GLN HB3 1 1
20 43449 1 1 83 GLN HE21 H 29.987 -2.972 -38.274 1.00 . A A . 163 GLN HE21 1 1
20 43450 1 1 83 GLN HE22 H 31.670 -3.097 -37.908 1.00 . A A . 163 GLN HE22 1 1
20 43451 1 1 83 GLN HG2 H 29.442 -3.905 -40.689 1.00 . A A . 163 GLN HG2 1 1
20 43452 1 1 83 GLN HG3 H 30.400 -2.928 -41.800 1.00 . A A . 163 GLN HG3 1 1
20 43453 1 1 83 GLN N N 29.525 -0.726 -42.676 1.00 . A A . 163 GLN N 1 1
20 43454 1 1 83 GLN NE2 N 30.927 -3.046 -38.543 1.00 . A A . 163 GLN NE2 1 1
20 43455 1 1 83 GLN O O 27.769 1.075 -41.696 1.00 . A A . 163 GLN O 1 1
20 43456 1 1 83 GLN OE1 O 32.357 -3.177 -40.269 1.00 . A A . 163 GLN OE1 1 1
20 43457 1 1 84 VAL C C 25.484 0.711 -38.765 1.00 . A A . 164 VAL C 1 1
20 43458 1 1 84 VAL CA C 25.453 0.520 -40.278 1.00 . A A . 164 VAL CA 1 1
20 43459 1 1 84 VAL CB C 24.035 0.097 -40.701 1.00 . A A . 164 VAL CB 1 1
20 43460 1 1 84 VAL CG1 C 22.990 0.778 -39.831 1.00 . A A . 164 VAL CG1 1 1
20 43461 1 1 84 VAL CG2 C 23.802 0.411 -42.172 1.00 . A A . 164 VAL CG2 1 1
20 43462 1 1 84 VAL H H 26.317 -1.400 -40.486 1.00 . A A . 164 VAL H 1 1
20 43463 1 1 84 VAL HA H 25.682 1.463 -40.755 1.00 . A A . 164 VAL HA 1 1
20 43464 1 1 84 VAL HB H 23.944 -0.971 -40.565 1.00 . A A . 164 VAL HB 1 1
20 43465 1 1 84 VAL HG11 H 23.235 1.826 -39.729 1.00 . A A . 164 VAL HG11 1 1
20 43466 1 1 84 VAL HG12 H 22.017 0.677 -40.289 1.00 . A A . 164 VAL HG12 1 1
20 43467 1 1 84 VAL HG13 H 22.979 0.315 -38.855 1.00 . A A . 164 VAL HG13 1 1
20 43468 1 1 84 VAL HG21 H 24.711 0.229 -42.726 1.00 . A A . 164 VAL HG21 1 1
20 43469 1 1 84 VAL HG22 H 23.014 -0.220 -42.555 1.00 . A A . 164 VAL HG22 1 1
20 43470 1 1 84 VAL HG23 H 23.517 1.447 -42.278 1.00 . A A . 164 VAL HG23 1 1
20 43471 1 1 84 VAL N N 26.449 -0.455 -40.705 1.00 . A A . 164 VAL N 1 1
20 43472 1 1 84 VAL O O 25.610 -0.253 -38.010 1.00 . A A . 164 VAL O 1 1
20 43473 1 1 85 TYR C C 23.996 2.109 -36.295 1.00 . A A . 165 TYR C 1 1
20 43474 1 1 85 TYR CA C 25.384 2.278 -36.906 1.00 . A A . 165 TYR CA 1 1
20 43475 1 1 85 TYR CB C 25.879 3.709 -36.688 1.00 . A A . 165 TYR CB 1 1
20 43476 1 1 85 TYR CD1 C 27.930 3.045 -35.372 1.00 . A A . 165 TYR CD1 1 1
20 43477 1 1 85 TYR CD2 C 28.187 4.636 -37.128 1.00 . A A . 165 TYR CD2 1 1
20 43478 1 1 85 TYR CE1 C 29.281 3.123 -35.096 1.00 . A A . 165 TYR CE1 1 1
20 43479 1 1 85 TYR CE2 C 29.539 4.720 -36.860 1.00 . A A . 165 TYR CE2 1 1
20 43480 1 1 85 TYR CG C 27.358 3.798 -36.390 1.00 . A A . 165 TYR CG 1 1
20 43481 1 1 85 TYR CZ C 30.082 3.963 -35.842 1.00 . A A . 165 TYR CZ 1 1
20 43482 1 1 85 TYR H H 25.270 2.687 -38.980 1.00 . A A . 165 TYR H 1 1
20 43483 1 1 85 TYR HA H 26.064 1.594 -36.422 1.00 . A A . 165 TYR HA 1 1
20 43484 1 1 85 TYR HB2 H 25.685 4.289 -37.576 1.00 . A A . 165 TYR HB2 1 1
20 43485 1 1 85 TYR HB3 H 25.346 4.144 -35.855 1.00 . A A . 165 TYR HB3 1 1
20 43486 1 1 85 TYR HD1 H 27.300 2.388 -34.789 1.00 . A A . 165 TYR HD1 1 1
20 43487 1 1 85 TYR HD2 H 27.759 5.228 -37.924 1.00 . A A . 165 TYR HD2 1 1
20 43488 1 1 85 TYR HE1 H 29.706 2.529 -34.300 1.00 . A A . 165 TYR HE1 1 1
20 43489 1 1 85 TYR HE2 H 30.167 5.378 -37.444 1.00 . A A . 165 TYR HE2 1 1
20 43490 1 1 85 TYR HH H 31.616 4.874 -35.129 1.00 . A A . 165 TYR HH 1 1
20 43491 1 1 85 TYR N N 25.368 1.961 -38.329 1.00 . A A . 165 TYR N 1 1
20 43492 1 1 85 TYR O O 23.012 2.648 -36.802 1.00 . A A . 165 TYR O 1 1
20 43493 1 1 85 TYR OH O 31.429 4.044 -35.572 1.00 . A A . 165 TYR OH 1 1
20 43494 1 1 86 TYR C C 22.584 1.907 -33.216 1.00 . A A . 166 TYR C 1 1
20 43495 1 1 86 TYR CA C 22.661 1.117 -34.519 1.00 . A A . 166 TYR CA 1 1
20 43496 1 1 86 TYR CB C 22.488 -0.375 -34.235 1.00 . A A . 166 TYR CB 1 1
20 43497 1 1 86 TYR CD1 C 22.002 -1.347 -36.516 1.00 . A A . 166 TYR CD1 1 1
20 43498 1 1 86 TYR CD2 C 24.009 -2.010 -35.415 1.00 . A A . 166 TYR CD2 1 1
20 43499 1 1 86 TYR CE1 C 22.319 -2.154 -37.591 1.00 . A A . 166 TYR CE1 1 1
20 43500 1 1 86 TYR CE2 C 24.335 -2.818 -36.486 1.00 . A A . 166 TYR CE2 1 1
20 43501 1 1 86 TYR CG C 22.840 -1.260 -35.410 1.00 . A A . 166 TYR CG 1 1
20 43502 1 1 86 TYR CZ C 23.487 -2.888 -37.572 1.00 . A A . 166 TYR CZ 1 1
20 43503 1 1 86 TYR H H 24.746 0.957 -34.844 1.00 . A A . 166 TYR H 1 1
20 43504 1 1 86 TYR HA H 21.864 1.444 -35.173 1.00 . A A . 166 TYR HA 1 1
20 43505 1 1 86 TYR HB2 H 23.123 -0.654 -33.409 1.00 . A A . 166 TYR HB2 1 1
20 43506 1 1 86 TYR HB3 H 21.458 -0.568 -33.972 1.00 . A A . 166 TYR HB3 1 1
20 43507 1 1 86 TYR HD1 H 21.088 -0.769 -36.527 1.00 . A A . 166 TYR HD1 1 1
20 43508 1 1 86 TYR HD2 H 24.672 -1.954 -34.563 1.00 . A A . 166 TYR HD2 1 1
20 43509 1 1 86 TYR HE1 H 21.655 -2.208 -38.441 1.00 . A A . 166 TYR HE1 1 1
20 43510 1 1 86 TYR HE2 H 25.249 -3.393 -36.471 1.00 . A A . 166 TYR HE2 1 1
20 43511 1 1 86 TYR HH H 23.423 -3.328 -39.441 1.00 . A A . 166 TYR HH 1 1
20 43512 1 1 86 TYR N N 23.926 1.359 -35.201 1.00 . A A . 166 TYR N 1 1
20 43513 1 1 86 TYR O O 23.606 2.296 -32.652 1.00 . A A . 166 TYR O 1 1
20 43514 1 1 86 TYR OH O 23.807 -3.693 -38.641 1.00 . A A . 166 TYR OH 1 1
20 43515 1 1 87 ARG C C 20.360 2.050 -30.502 1.00 . A A . 167 ARG C 1 1
20 43516 1 1 87 ARG CA C 21.151 2.882 -31.507 1.00 . A A . 167 ARG CA 1 1
20 43517 1 1 87 ARG CB C 20.414 4.191 -31.795 1.00 . A A . 167 ARG CB 1 1
20 43518 1 1 87 ARG CD C 21.656 6.248 -31.059 1.00 . A A . 167 ARG CD 1 1
20 43519 1 1 87 ARG CG C 21.331 5.325 -32.222 1.00 . A A . 167 ARG CG 1 1
20 43520 1 1 87 ARG CZ C 21.132 8.518 -31.844 1.00 . A A . 167 ARG CZ 1 1
20 43521 1 1 87 ARG H H 20.587 1.803 -33.238 1.00 . A A . 167 ARG H 1 1
20 43522 1 1 87 ARG HA H 22.119 3.108 -31.087 1.00 . A A . 167 ARG HA 1 1
20 43523 1 1 87 ARG HB2 H 19.696 4.021 -32.583 1.00 . A A . 167 ARG HB2 1 1
20 43524 1 1 87 ARG HB3 H 19.890 4.498 -30.902 1.00 . A A . 167 ARG HB3 1 1
20 43525 1 1 87 ARG HD2 H 20.790 6.317 -30.417 1.00 . A A . 167 ARG HD2 1 1
20 43526 1 1 87 ARG HD3 H 22.481 5.828 -30.503 1.00 . A A . 167 ARG HD3 1 1
20 43527 1 1 87 ARG HE H 22.973 7.806 -31.562 1.00 . A A . 167 ARG HE 1 1
20 43528 1 1 87 ARG HG2 H 22.251 4.908 -32.604 1.00 . A A . 167 ARG HG2 1 1
20 43529 1 1 87 ARG HG3 H 20.843 5.896 -32.999 1.00 . A A . 167 ARG HG3 1 1
20 43530 1 1 87 ARG HH11 H 19.524 7.352 -31.480 1.00 . A A . 167 ARG HH11 1 1
20 43531 1 1 87 ARG HH12 H 19.168 8.954 -32.034 1.00 . A A . 167 ARG HH12 1 1
20 43532 1 1 87 ARG HH21 H 22.519 9.919 -32.292 1.00 . A A . 167 ARG HH21 1 1
20 43533 1 1 87 ARG HH22 H 20.873 10.413 -32.496 1.00 . A A . 167 ARG HH22 1 1
20 43534 1 1 87 ARG N N 21.364 2.138 -32.743 1.00 . A A . 167 ARG N 1 1
20 43535 1 1 87 ARG NE N 22.021 7.589 -31.508 1.00 . A A . 167 ARG NE 1 1
20 43536 1 1 87 ARG NH1 N 19.835 8.252 -31.781 1.00 . A A . 167 ARG NH1 1 1
20 43537 1 1 87 ARG NH2 N 21.541 9.715 -32.244 1.00 . A A . 167 ARG NH2 1 1
20 43538 1 1 87 ARG O O 19.674 1.092 -30.856 1.00 . A A . 167 ARG O 1 1
20 43539 1 1 88 PRO C C 18.250 1.942 -28.185 1.00 . A A . 168 PRO C 1 1
20 43540 1 1 88 PRO CA C 19.759 1.726 -28.135 1.00 . A A . 168 PRO CA 1 1
20 43541 1 1 88 PRO CB C 20.347 2.355 -26.869 1.00 . A A . 168 PRO CB 1 1
20 43542 1 1 88 PRO CD C 21.258 3.558 -28.724 1.00 . A A . 168 PRO CD 1 1
20 43543 1 1 88 PRO CG C 20.808 3.706 -27.296 1.00 . A A . 168 PRO CG 1 1
20 43544 1 1 88 PRO HA H 19.970 0.666 -28.144 1.00 . A A . 168 PRO HA 1 1
20 43545 1 1 88 PRO HB2 H 19.582 2.420 -26.108 1.00 . A A . 168 PRO HB2 1 1
20 43546 1 1 88 PRO HB3 H 21.169 1.753 -26.512 1.00 . A A . 168 PRO HB3 1 1
20 43547 1 1 88 PRO HD2 H 21.041 4.455 -29.283 1.00 . A A . 168 PRO HD2 1 1
20 43548 1 1 88 PRO HD3 H 22.313 3.331 -28.764 1.00 . A A . 168 PRO HD3 1 1
20 43549 1 1 88 PRO HG2 H 19.992 4.410 -27.232 1.00 . A A . 168 PRO HG2 1 1
20 43550 1 1 88 PRO HG3 H 21.631 4.026 -26.676 1.00 . A A . 168 PRO HG3 1 1
20 43551 1 1 88 PRO N N 20.458 2.424 -29.218 1.00 . A A . 168 PRO N 1 1
20 43552 1 1 88 PRO O O 17.497 1.304 -27.448 1.00 . A A . 168 PRO O 1 1
20 43553 1 1 89 VAL C C 16.036 3.397 -30.666 1.00 . A A . 169 VAL C 1 1
20 43554 1 1 89 VAL CA C 16.395 3.143 -29.206 1.00 . A A . 169 VAL CA 1 1
20 43555 1 1 89 VAL CB C 15.990 4.370 -28.368 1.00 . A A . 169 VAL CB 1 1
20 43556 1 1 89 VAL CG1 C 14.512 4.680 -28.554 1.00 . A A . 169 VAL CG1 1 1
20 43557 1 1 89 VAL CG2 C 16.315 4.143 -26.899 1.00 . A A . 169 VAL CG2 1 1
20 43558 1 1 89 VAL H H 18.464 3.320 -29.618 1.00 . A A . 169 VAL H 1 1
20 43559 1 1 89 VAL HA H 15.836 2.290 -28.850 1.00 . A A . 169 VAL HA 1 1
20 43560 1 1 89 VAL HB H 16.558 5.221 -28.714 1.00 . A A . 169 VAL HB 1 1
20 43561 1 1 89 VAL HG11 H 14.217 5.451 -27.859 1.00 . A A . 169 VAL HG11 1 1
20 43562 1 1 89 VAL HG12 H 14.339 5.017 -29.565 1.00 . A A . 169 VAL HG12 1 1
20 43563 1 1 89 VAL HG13 H 13.932 3.787 -28.367 1.00 . A A . 169 VAL HG13 1 1
20 43564 1 1 89 VAL HG21 H 16.028 3.141 -26.618 1.00 . A A . 169 VAL HG21 1 1
20 43565 1 1 89 VAL HG22 H 17.377 4.270 -26.741 1.00 . A A . 169 VAL HG22 1 1
20 43566 1 1 89 VAL HG23 H 15.775 4.856 -26.296 1.00 . A A . 169 VAL HG23 1 1
20 43567 1 1 89 VAL N N 17.815 2.844 -29.059 1.00 . A A . 169 VAL N 1 1
20 43568 1 1 89 VAL O O 16.764 4.081 -31.385 1.00 . A A . 169 VAL O 1 1
20 43569 1 1 90 ASP C C 13.410 4.121 -32.566 1.00 . A A . 170 ASP C 1 1
20 43570 1 1 90 ASP CA C 14.450 3.009 -32.471 1.00 . A A . 170 ASP CA 1 1
20 43571 1 1 90 ASP CB C 13.864 1.698 -32.999 1.00 . A A . 170 ASP CB 1 1
20 43572 1 1 90 ASP CG C 14.615 0.483 -32.491 1.00 . A A . 170 ASP CG 1 1
20 43573 1 1 90 ASP H H 14.370 2.307 -30.475 1.00 . A A . 170 ASP H 1 1
20 43574 1 1 90 ASP HA H 15.303 3.280 -33.074 1.00 . A A . 170 ASP HA 1 1
20 43575 1 1 90 ASP HB2 H 12.833 1.620 -32.684 1.00 . A A . 170 ASP HB2 1 1
20 43576 1 1 90 ASP HB3 H 13.908 1.701 -34.078 1.00 . A A . 170 ASP HB3 1 1
20 43577 1 1 90 ASP N N 14.908 2.842 -31.096 1.00 . A A . 170 ASP N 1 1
20 43578 1 1 90 ASP O O 12.532 4.235 -31.711 1.00 . A A . 170 ASP O 1 1
20 43579 1 1 90 ASP OD1 O 15.798 0.322 -32.854 1.00 . A A . 170 ASP OD1 1 1
20 43580 1 1 90 ASP OD2 O 14.017 -0.308 -31.730 1.00 . A A . 170 ASP OD2 1 1
20 43581 1 1 91 GLN C C 11.186 5.521 -34.124 1.00 . A A . 171 GLN C 1 1
20 43582 1 1 91 GLN CA C 12.586 6.041 -33.813 1.00 . A A . 171 GLN CA 1 1
20 43583 1 1 91 GLN CB C 13.072 6.943 -34.949 1.00 . A A . 171 GLN CB 1 1
20 43584 1 1 91 GLN CD C 14.584 8.268 -33.418 1.00 . A A . 171 GLN CD 1 1
20 43585 1 1 91 GLN CG C 14.466 7.505 -34.724 1.00 . A A . 171 GLN CG 1 1
20 43586 1 1 91 GLN H H 14.238 4.794 -34.255 1.00 . A A . 171 GLN H 1 1
20 43587 1 1 91 GLN HA H 12.548 6.615 -32.901 1.00 . A A . 171 GLN HA 1 1
20 43588 1 1 91 GLN HB2 H 13.080 6.373 -35.866 1.00 . A A . 171 GLN HB2 1 1
20 43589 1 1 91 GLN HB3 H 12.386 7.771 -35.054 1.00 . A A . 171 GLN HB3 1 1
20 43590 1 1 91 GLN HE21 H 14.490 9.999 -34.392 1.00 . A A . 171 GLN HE21 1 1
20 43591 1 1 91 GLN HE22 H 14.648 10.110 -32.676 1.00 . A A . 171 GLN HE22 1 1
20 43592 1 1 91 GLN HG2 H 15.172 6.689 -34.710 1.00 . A A . 171 GLN HG2 1 1
20 43593 1 1 91 GLN HG3 H 14.706 8.174 -35.538 1.00 . A A . 171 GLN HG3 1 1
20 43594 1 1 91 GLN N N 13.516 4.937 -33.609 1.00 . A A . 171 GLN N 1 1
20 43595 1 1 91 GLN NE2 N 14.573 9.593 -33.504 1.00 . A A . 171 GLN NE2 1 1
20 43596 1 1 91 GLN O O 10.927 4.319 -34.047 1.00 . A A . 171 GLN O 1 1
20 43597 1 1 91 GLN OE1 O 14.684 7.673 -32.345 1.00 . A A . 171 GLN OE1 1 1
20 43598 1 1 92 TYR C C 8.424 6.813 -36.035 1.00 . A A . 172 TYR C 1 1
20 43599 1 1 92 TYR CA C 8.912 6.067 -34.797 1.00 . A A . 172 TYR CA 1 1
20 43600 1 1 92 TYR CB C 7.992 6.367 -33.612 1.00 . A A . 172 TYR CB 1 1
20 43601 1 1 92 TYR CD1 C 9.199 7.944 -32.051 1.00 . A A . 172 TYR CD1 1 1
20 43602 1 1 92 TYR CD2 C 7.432 8.819 -33.388 1.00 . A A . 172 TYR CD2 1 1
20 43603 1 1 92 TYR CE1 C 9.403 9.191 -31.495 1.00 . A A . 172 TYR CE1 1 1
20 43604 1 1 92 TYR CE2 C 7.630 10.071 -32.838 1.00 . A A . 172 TYR CE2 1 1
20 43605 1 1 92 TYR CG C 8.212 7.736 -33.006 1.00 . A A . 172 TYR CG 1 1
20 43606 1 1 92 TYR CZ C 8.615 10.252 -31.892 1.00 . A A . 172 TYR CZ 1 1
20 43607 1 1 92 TYR H H 10.552 7.375 -34.521 1.00 . A A . 172 TYR H 1 1
20 43608 1 1 92 TYR HA H 8.889 5.006 -34.999 1.00 . A A . 172 TYR HA 1 1
20 43609 1 1 92 TYR HB2 H 6.966 6.310 -33.938 1.00 . A A . 172 TYR HB2 1 1
20 43610 1 1 92 TYR HB3 H 8.162 5.631 -32.840 1.00 . A A . 172 TYR HB3 1 1
20 43611 1 1 92 TYR HD1 H 9.815 7.110 -31.743 1.00 . A A . 172 TYR HD1 1 1
20 43612 1 1 92 TYR HD2 H 6.659 8.674 -34.130 1.00 . A A . 172 TYR HD2 1 1
20 43613 1 1 92 TYR HE1 H 10.176 9.334 -30.754 1.00 . A A . 172 TYR HE1 1 1
20 43614 1 1 92 TYR HE2 H 7.013 10.901 -33.149 1.00 . A A . 172 TYR HE2 1 1
20 43615 1 1 92 TYR HH H 9.275 12.055 -31.971 1.00 . A A . 172 TYR HH 1 1
20 43616 1 1 92 TYR N N 10.287 6.433 -34.477 1.00 . A A . 172 TYR N 1 1
20 43617 1 1 92 TYR O O 7.417 7.519 -35.992 1.00 . A A . 172 TYR O 1 1
20 43618 1 1 92 TYR OH O 8.815 11.497 -31.341 1.00 . A A . 172 TYR OH 1 1
20 43619 1 1 93 SER C C 8.290 6.299 -39.415 1.00 . A A . 173 SER C 1 1
20 43620 1 1 93 SER CA C 8.791 7.311 -38.389 1.00 . A A . 173 SER CA 1 1
20 43621 1 1 93 SER CB C 9.996 8.070 -38.952 1.00 . A A . 173 SER CB 1 1
20 43622 1 1 93 SER H H 9.939 6.076 -37.111 1.00 . A A . 173 SER H 1 1
20 43623 1 1 93 SER HA H 7.999 8.015 -38.179 1.00 . A A . 173 SER HA 1 1
20 43624 1 1 93 SER HB2 H 10.866 7.434 -38.914 1.00 . A A . 173 SER HB2 1 1
20 43625 1 1 93 SER HB3 H 9.796 8.348 -39.976 1.00 . A A . 173 SER HB3 1 1
20 43626 1 1 93 SER HG H 11.136 9.195 -37.824 1.00 . A A . 173 SER HG 1 1
20 43627 1 1 93 SER N N 9.147 6.652 -37.139 1.00 . A A . 173 SER N 1 1
20 43628 1 1 93 SER O O 7.094 6.222 -39.694 1.00 . A A . 173 SER O 1 1
20 43629 1 1 93 SER OG O 10.255 9.243 -38.201 1.00 . A A . 173 SER OG 1 1
20 43630 1 1 94 ASN C C 10.074 3.642 -41.300 1.00 . A A . 174 ASN C 1 1
20 43631 1 1 94 ASN CA C 8.868 4.516 -40.968 1.00 . A A . 174 ASN CA 1 1
20 43632 1 1 94 ASN CB C 8.342 5.184 -42.240 1.00 . A A . 174 ASN CB 1 1
20 43633 1 1 94 ASN CG C 6.829 5.150 -42.328 1.00 . A A . 174 ASN CG 1 1
20 43634 1 1 94 ASN H H 10.152 5.632 -39.708 1.00 . A A . 174 ASN H 1 1
20 43635 1 1 94 ASN HA H 8.090 3.893 -40.551 1.00 . A A . 174 ASN HA 1 1
20 43636 1 1 94 ASN HB2 H 8.661 6.216 -42.254 1.00 . A A . 174 ASN HB2 1 1
20 43637 1 1 94 ASN HB3 H 8.747 4.675 -43.101 1.00 . A A . 174 ASN HB3 1 1
20 43638 1 1 94 ASN HD21 H 6.846 3.162 -42.278 1.00 . A A . 174 ASN HD21 1 1
20 43639 1 1 94 ASN HD22 H 5.286 3.897 -42.388 1.00 . A A . 174 ASN HD22 1 1
20 43640 1 1 94 ASN N N 9.214 5.523 -39.973 1.00 . A A . 174 ASN N 1 1
20 43641 1 1 94 ASN ND2 N 6.264 3.949 -42.332 1.00 . A A . 174 ASN ND2 1 1
20 43642 1 1 94 ASN O O 11.148 4.148 -41.621 1.00 . A A . 174 ASN O 1 1
20 43643 1 1 94 ASN OD1 O 6.176 6.192 -42.391 1.00 . A A . 174 ASN OD1 1 1
20 43644 1 1 95 GLN C C 11.541 1.636 -42.900 1.00 . A A . 175 GLN C 1 1
20 43645 1 1 95 GLN CA C 10.958 1.385 -41.514 1.00 . A A . 175 GLN CA 1 1
20 43646 1 1 95 GLN CB C 10.442 -0.052 -41.417 1.00 . A A . 175 GLN CB 1 1
20 43647 1 1 95 GLN CD C 12.545 -0.759 -40.206 1.00 . A A . 175 GLN CD 1 1
20 43648 1 1 95 GLN CG C 11.548 -1.089 -41.301 1.00 . A A . 175 GLN CG 1 1
20 43649 1 1 95 GLN H H 9.006 1.987 -40.960 1.00 . A A . 175 GLN H 1 1
20 43650 1 1 95 GLN HA H 11.735 1.529 -40.778 1.00 . A A . 175 GLN HA 1 1
20 43651 1 1 95 GLN HB2 H 9.807 -0.135 -40.547 1.00 . A A . 175 GLN HB2 1 1
20 43652 1 1 95 GLN HB3 H 9.862 -0.274 -42.300 1.00 . A A . 175 GLN HB3 1 1
20 43653 1 1 95 GLN HE21 H 13.796 0.014 -41.543 1.00 . A A . 175 GLN HE21 1 1
20 43654 1 1 95 GLN HE22 H 14.334 0.051 -39.902 1.00 . A A . 175 GLN HE22 1 1
20 43655 1 1 95 GLN HG2 H 11.103 -2.048 -41.085 1.00 . A A . 175 GLN HG2 1 1
20 43656 1 1 95 GLN HG3 H 12.074 -1.141 -42.242 1.00 . A A . 175 GLN HG3 1 1
20 43657 1 1 95 GLN N N 9.885 2.329 -41.221 1.00 . A A . 175 GLN N 1 1
20 43658 1 1 95 GLN NE2 N 13.672 -0.173 -40.588 1.00 . A A . 175 GLN NE2 1 1
20 43659 1 1 95 GLN O O 12.720 1.383 -43.144 1.00 . A A . 175 GLN O 1 1
20 43660 1 1 95 GLN OE1 O 12.302 -1.030 -39.029 1.00 . A A . 175 GLN OE1 1 1
20 43661 1 1 96 ASN C C 12.137 3.572 -45.195 1.00 . A A . 176 ASN C 1 1
20 43662 1 1 96 ASN CA C 11.138 2.419 -45.170 1.00 . A A . 176 ASN CA 1 1
20 43663 1 1 96 ASN CB C 9.932 2.753 -46.050 1.00 . A A . 176 ASN CB 1 1
20 43664 1 1 96 ASN CG C 10.331 3.465 -47.329 1.00 . A A . 176 ASN CG 1 1
20 43665 1 1 96 ASN H H 9.777 2.316 -43.552 1.00 . A A . 176 ASN H 1 1
20 43666 1 1 96 ASN HA H 11.619 1.533 -45.556 1.00 . A A . 176 ASN HA 1 1
20 43667 1 1 96 ASN HB2 H 9.422 1.839 -46.314 1.00 . A A . 176 ASN HB2 1 1
20 43668 1 1 96 ASN HB3 H 9.258 3.391 -45.499 1.00 . A A . 176 ASN HB3 1 1
20 43669 1 1 96 ASN HD21 H 9.831 5.220 -46.539 1.00 . A A . 176 ASN HD21 1 1
20 43670 1 1 96 ASN HD22 H 10.432 5.269 -48.157 1.00 . A A . 176 ASN HD22 1 1
20 43671 1 1 96 ASN N N 10.706 2.135 -43.807 1.00 . A A . 176 ASN N 1 1
20 43672 1 1 96 ASN ND2 N 10.183 4.784 -47.342 1.00 . A A . 176 ASN ND2 1 1
20 43673 1 1 96 ASN O O 13.100 3.557 -45.959 1.00 . A A . 176 ASN O 1 1
20 43674 1 1 96 ASN OD1 O 10.765 2.835 -48.293 1.00 . A A . 176 ASN OD1 1 1
20 43675 1 1 97 ASN C C 13.948 5.472 -43.337 1.00 . A A . 177 ASN C 1 1
20 43676 1 1 97 ASN CA C 12.775 5.735 -44.277 1.00 . A A . 177 ASN CA 1 1
20 43677 1 1 97 ASN CB C 11.992 6.962 -43.804 1.00 . A A . 177 ASN CB 1 1
20 43678 1 1 97 ASN CG C 11.134 7.559 -44.902 1.00 . A A . 177 ASN CG 1 1
20 43679 1 1 97 ASN H H 11.112 4.529 -43.768 1.00 . A A . 177 ASN H 1 1
20 43680 1 1 97 ASN HA H 13.158 5.925 -45.269 1.00 . A A . 177 ASN HA 1 1
20 43681 1 1 97 ASN HB2 H 11.348 6.675 -42.986 1.00 . A A . 177 ASN HB2 1 1
20 43682 1 1 97 ASN HB3 H 12.686 7.715 -43.463 1.00 . A A . 177 ASN HB3 1 1
20 43683 1 1 97 ASN HD21 H 10.452 8.945 -43.649 1.00 . A A . 177 ASN HD21 1 1
20 43684 1 1 97 ASN HD22 H 9.836 9.021 -45.261 1.00 . A A . 177 ASN HD22 1 1
20 43685 1 1 97 ASN N N 11.897 4.572 -44.352 1.00 . A A . 177 ASN N 1 1
20 43686 1 1 97 ASN ND2 N 10.399 8.615 -44.570 1.00 . A A . 177 ASN ND2 1 1
20 43687 1 1 97 ASN O O 14.936 6.205 -43.340 1.00 . A A . 177 ASN O 1 1
20 43688 1 1 97 ASN OD1 O 11.132 7.078 -46.035 1.00 . A A . 177 ASN OD1 1 1
20 43689 1 1 98 PHE C C 16.231 3.958 -42.287 1.00 . A A . 178 PHE C 1 1
20 43690 1 1 98 PHE CA C 14.879 4.060 -41.588 1.00 . A A . 178 PHE CA 1 1
20 43691 1 1 98 PHE CB C 14.544 2.732 -40.904 1.00 . A A . 178 PHE CB 1 1
20 43692 1 1 98 PHE CD1 C 13.510 3.712 -38.839 1.00 . A A . 178 PHE CD1 1 1
20 43693 1 1 98 PHE CD2 C 15.220 2.070 -38.580 1.00 . A A . 178 PHE CD2 1 1
20 43694 1 1 98 PHE CE1 C 13.396 3.814 -37.465 1.00 . A A . 178 PHE CE1 1 1
20 43695 1 1 98 PHE CE2 C 15.109 2.167 -37.206 1.00 . A A . 178 PHE CE2 1 1
20 43696 1 1 98 PHE CG C 14.423 2.840 -39.411 1.00 . A A . 178 PHE CG 1 1
20 43697 1 1 98 PHE CZ C 14.197 3.041 -36.648 1.00 . A A . 178 PHE CZ 1 1
20 43698 1 1 98 PHE H H 13.016 3.873 -42.578 1.00 . A A . 178 PHE H 1 1
20 43699 1 1 98 PHE HA H 14.931 4.836 -40.840 1.00 . A A . 178 PHE HA 1 1
20 43700 1 1 98 PHE HB2 H 13.604 2.364 -41.288 1.00 . A A . 178 PHE HB2 1 1
20 43701 1 1 98 PHE HB3 H 15.323 2.016 -41.124 1.00 . A A . 178 PHE HB3 1 1
20 43702 1 1 98 PHE HD1 H 12.882 4.317 -39.478 1.00 . A A . 178 PHE HD1 1 1
20 43703 1 1 98 PHE HD2 H 15.935 1.388 -39.014 1.00 . A A . 178 PHE HD2 1 1
20 43704 1 1 98 PHE HE1 H 12.680 4.498 -37.032 1.00 . A A . 178 PHE HE1 1 1
20 43705 1 1 98 PHE HE2 H 15.737 1.563 -36.569 1.00 . A A . 178 PHE HE2 1 1
20 43706 1 1 98 PHE HZ H 14.108 3.119 -35.575 1.00 . A A . 178 PHE HZ 1 1
20 43707 1 1 98 PHE N N 13.829 4.419 -42.533 1.00 . A A . 178 PHE N 1 1
20 43708 1 1 98 PHE O O 17.263 4.323 -41.726 1.00 . A A . 178 PHE O 1 1
20 43709 1 1 99 VAL C C 18.168 4.639 -44.440 1.00 . A A . 179 VAL C 1 1
20 43710 1 1 99 VAL CA C 17.441 3.307 -44.297 1.00 . A A . 179 VAL CA 1 1
20 43711 1 1 99 VAL CB C 17.148 2.742 -45.700 1.00 . A A . 179 VAL CB 1 1
20 43712 1 1 99 VAL CG1 C 16.248 1.519 -45.606 1.00 . A A . 179 VAL CG1 1 1
20 43713 1 1 99 VAL CG2 C 16.520 3.809 -46.584 1.00 . A A . 179 VAL CG2 1 1
20 43714 1 1 99 VAL H H 15.363 3.183 -43.914 1.00 . A A . 179 VAL H 1 1
20 43715 1 1 99 VAL HA H 18.083 2.611 -43.779 1.00 . A A . 179 VAL HA 1 1
20 43716 1 1 99 VAL HB H 18.084 2.439 -46.146 1.00 . A A . 179 VAL HB 1 1
20 43717 1 1 99 VAL HG11 H 16.122 1.244 -44.569 1.00 . A A . 179 VAL HG11 1 1
20 43718 1 1 99 VAL HG12 H 15.287 1.745 -46.040 1.00 . A A . 179 VAL HG12 1 1
20 43719 1 1 99 VAL HG13 H 16.702 0.697 -46.141 1.00 . A A . 179 VAL HG13 1 1
20 43720 1 1 99 VAL HG21 H 17.273 4.529 -46.868 1.00 . A A . 179 VAL HG21 1 1
20 43721 1 1 99 VAL HG22 H 16.111 3.347 -47.470 1.00 . A A . 179 VAL HG22 1 1
20 43722 1 1 99 VAL HG23 H 15.731 4.308 -46.041 1.00 . A A . 179 VAL HG23 1 1
20 43723 1 1 99 VAL N N 16.217 3.457 -43.519 1.00 . A A . 179 VAL N 1 1
20 43724 1 1 99 VAL O O 19.393 4.681 -44.559 1.00 . A A . 179 VAL O 1 1
20 43725 1 1 100 HIS C C 18.577 7.526 -43.229 1.00 . A A . 180 HIS C 1 1
20 43726 1 1 100 HIS CA C 17.977 7.064 -44.553 1.00 . A A . 180 HIS CA 1 1
20 43727 1 1 100 HIS CB C 16.911 8.056 -45.017 1.00 . A A . 180 HIS CB 1 1
20 43728 1 1 100 HIS CD2 C 16.803 7.029 -47.397 1.00 . A A . 180 HIS CD2 1 1
20 43729 1 1 100 HIS CE1 C 14.748 7.605 -47.900 1.00 . A A . 180 HIS CE1 1 1
20 43730 1 1 100 HIS CG C 16.297 7.702 -46.337 1.00 . A A . 180 HIS CG 1 1
20 43731 1 1 100 HIS H H 16.436 5.630 -44.329 1.00 . A A . 180 HIS H 1 1
20 43732 1 1 100 HIS HA H 18.762 7.020 -45.294 1.00 . A A . 180 HIS HA 1 1
20 43733 1 1 100 HIS HB2 H 16.120 8.094 -44.283 1.00 . A A . 180 HIS HB2 1 1
20 43734 1 1 100 HIS HB3 H 17.356 9.036 -45.110 1.00 . A A . 180 HIS HB3 1 1
20 43735 1 1 100 HIS HD1 H 14.379 8.547 -46.124 1.00 . A A . 180 HIS HD1 1 1
20 43736 1 1 100 HIS HD2 H 17.795 6.607 -47.474 1.00 . A A . 180 HIS HD2 1 1
20 43737 1 1 100 HIS HE1 H 13.817 7.728 -48.433 1.00 . A A . 180 HIS HE1 1 1
20 43738 1 1 100 HIS N N 17.406 5.728 -44.426 1.00 . A A . 180 HIS N 1 1
20 43739 1 1 100 HIS ND1 N 15.009 8.050 -46.684 1.00 . A A . 180 HIS ND1 1 1
20 43740 1 1 100 HIS NE2 N 15.820 6.982 -48.355 1.00 . A A . 180 HIS NE2 1 1
20 43741 1 1 100 HIS O O 19.395 8.445 -43.194 1.00 . A A . 180 HIS O 1 1
20 43742 1 1 101 ASP C C 20.071 6.682 -40.605 1.00 . A A . 181 ASP C 1 1
20 43743 1 1 101 ASP CA C 18.663 7.227 -40.816 1.00 . A A . 181 ASP CA 1 1
20 43744 1 1 101 ASP CB C 17.724 6.680 -39.738 1.00 . A A . 181 ASP CB 1 1
20 43745 1 1 101 ASP CG C 16.302 7.179 -39.902 1.00 . A A . 181 ASP CG 1 1
20 43746 1 1 101 ASP H H 17.512 6.158 -42.234 1.00 . A A . 181 ASP H 1 1
20 43747 1 1 101 ASP HA H 18.692 8.303 -40.741 1.00 . A A . 181 ASP HA 1 1
20 43748 1 1 101 ASP HB2 H 17.716 5.601 -39.791 1.00 . A A . 181 ASP HB2 1 1
20 43749 1 1 101 ASP HB3 H 18.085 6.986 -38.767 1.00 . A A . 181 ASP HB3 1 1
20 43750 1 1 101 ASP N N 18.166 6.882 -42.142 1.00 . A A . 181 ASP N 1 1
20 43751 1 1 101 ASP O O 20.981 7.415 -40.215 1.00 . A A . 181 ASP O 1 1
20 43752 1 1 101 ASP OD1 O 16.089 8.115 -40.701 1.00 . A A . 181 ASP OD1 1 1
20 43753 1 1 101 ASP OD2 O 15.402 6.634 -39.231 1.00 . A A . 181 ASP OD2 1 1
20 43754 1 1 102 CYS C C 22.606 5.438 -41.549 1.00 . A A . 182 CYS C 1 1
20 43755 1 1 102 CYS CA C 21.543 4.745 -40.701 1.00 . A A . 182 CYS CA 1 1
20 43756 1 1 102 CYS CB C 21.453 3.267 -41.084 1.00 . A A . 182 CYS CB 1 1
20 43757 1 1 102 CYS H H 19.483 4.857 -41.171 1.00 . A A . 182 CYS H 1 1
20 43758 1 1 102 CYS HA H 21.824 4.821 -39.661 1.00 . A A . 182 CYS HA 1 1
20 43759 1 1 102 CYS HB2 H 22.451 2.878 -41.223 1.00 . A A . 182 CYS HB2 1 1
20 43760 1 1 102 CYS HB3 H 20.968 2.725 -40.287 1.00 . A A . 182 CYS HB3 1 1
20 43761 1 1 102 CYS N N 20.246 5.390 -40.863 1.00 . A A . 182 CYS N 1 1
20 43762 1 1 102 CYS O O 23.688 5.767 -41.061 1.00 . A A . 182 CYS O 1 1
20 43763 1 1 102 CYS SG S 20.521 2.953 -42.618 1.00 . A A . 182 CYS SG 1 1
20 43764 1 1 103 VAL C C 23.703 7.641 -43.168 1.00 . A A . 183 VAL C 1 1
20 43765 1 1 103 VAL CA C 23.214 6.314 -43.736 1.00 . A A . 183 VAL CA 1 1
20 43766 1 1 103 VAL CB C 22.562 6.565 -45.110 1.00 . A A . 183 VAL CB 1 1
20 43767 1 1 103 VAL CG1 C 22.373 5.255 -45.859 1.00 . A A . 183 VAL CG1 1 1
20 43768 1 1 103 VAL CG2 C 21.235 7.290 -44.944 1.00 . A A . 183 VAL CG2 1 1
20 43769 1 1 103 VAL H H 21.411 5.374 -43.151 1.00 . A A . 183 VAL H 1 1
20 43770 1 1 103 VAL HA H 24.063 5.660 -43.879 1.00 . A A . 183 VAL HA 1 1
20 43771 1 1 103 VAL HB H 23.221 7.194 -45.690 1.00 . A A . 183 VAL HB 1 1
20 43772 1 1 103 VAL HG11 H 21.400 4.847 -45.630 1.00 . A A . 183 VAL HG11 1 1
20 43773 1 1 103 VAL HG12 H 22.449 5.434 -46.922 1.00 . A A . 183 VAL HG12 1 1
20 43774 1 1 103 VAL HG13 H 23.137 4.554 -45.556 1.00 . A A . 183 VAL HG13 1 1
20 43775 1 1 103 VAL HG21 H 21.388 8.195 -44.375 1.00 . A A . 183 VAL HG21 1 1
20 43776 1 1 103 VAL HG22 H 20.836 7.540 -45.916 1.00 . A A . 183 VAL HG22 1 1
20 43777 1 1 103 VAL HG23 H 20.537 6.650 -44.422 1.00 . A A . 183 VAL HG23 1 1
20 43778 1 1 103 VAL N N 22.288 5.659 -42.821 1.00 . A A . 183 VAL N 1 1
20 43779 1 1 103 VAL O O 24.838 8.050 -43.407 1.00 . A A . 183 VAL O 1 1
20 43780 1 1 104 ASN C C 24.404 9.460 -40.909 1.00 . A A . 184 ASN C 1 1
20 43781 1 1 104 ASN CA C 23.180 9.593 -41.810 1.00 . A A . 184 ASN CA 1 1
20 43782 1 1 104 ASN CB C 21.997 10.134 -41.006 1.00 . A A . 184 ASN CB 1 1
20 43783 1 1 104 ASN CG C 22.037 11.644 -40.863 1.00 . A A . 184 ASN CG 1 1
20 43784 1 1 104 ASN H H 21.945 7.933 -42.260 1.00 . A A . 184 ASN H 1 1
20 43785 1 1 104 ASN HA H 23.408 10.284 -42.608 1.00 . A A . 184 ASN HA 1 1
20 43786 1 1 104 ASN HB2 H 21.077 9.864 -41.503 1.00 . A A . 184 ASN HB2 1 1
20 43787 1 1 104 ASN HB3 H 22.010 9.697 -40.019 1.00 . A A . 184 ASN HB3 1 1
20 43788 1 1 104 ASN HD21 H 22.247 11.477 -38.893 1.00 . A A . 184 ASN HD21 1 1
20 43789 1 1 104 ASN HD22 H 22.207 13.090 -39.510 1.00 . A A . 184 ASN HD22 1 1
20 43790 1 1 104 ASN N N 22.837 8.310 -42.414 1.00 . A A . 184 ASN N 1 1
20 43791 1 1 104 ASN ND2 N 22.179 12.118 -39.631 1.00 . A A . 184 ASN ND2 1 1
20 43792 1 1 104 ASN O O 25.360 10.228 -41.026 1.00 . A A . 184 ASN O 1 1
20 43793 1 1 104 ASN OD1 O 21.942 12.375 -41.850 1.00 . A A . 184 ASN OD1 1 1
20 43794 1 1 105 ILE C C 26.668 7.629 -39.815 1.00 . A A . 185 ILE C 1 1
20 43795 1 1 105 ILE CA C 25.474 8.245 -39.093 1.00 . A A . 185 ILE CA 1 1
20 43796 1 1 105 ILE CB C 25.057 7.321 -37.934 1.00 . A A . 185 ILE CB 1 1
20 43797 1 1 105 ILE CD1 C 23.255 6.938 -36.178 1.00 . A A . 185 ILE CD1 1 1
20 43798 1 1 105 ILE CG1 C 23.769 7.833 -37.285 1.00 . A A . 185 ILE CG1 1 1
20 43799 1 1 105 ILE CG2 C 26.173 7.225 -36.905 1.00 . A A . 185 ILE CG2 1 1
20 43800 1 1 105 ILE H H 23.578 7.901 -39.969 1.00 . A A . 185 ILE H 1 1
20 43801 1 1 105 ILE HA H 25.771 9.198 -38.679 1.00 . A A . 185 ILE HA 1 1
20 43802 1 1 105 ILE HB H 24.882 6.334 -38.335 1.00 . A A . 185 ILE HB 1 1
20 43803 1 1 105 ILE HD11 H 23.796 6.004 -36.189 1.00 . A A . 185 ILE HD11 1 1
20 43804 1 1 105 ILE HD12 H 23.395 7.426 -35.225 1.00 . A A . 185 ILE HD12 1 1
20 43805 1 1 105 ILE HD13 H 22.203 6.746 -36.331 1.00 . A A . 185 ILE HD13 1 1
20 43806 1 1 105 ILE HG12 H 23.948 8.809 -36.864 1.00 . A A . 185 ILE HG12 1 1
20 43807 1 1 105 ILE HG13 H 22.999 7.905 -38.039 1.00 . A A . 185 ILE HG13 1 1
20 43808 1 1 105 ILE HG21 H 26.148 8.094 -36.264 1.00 . A A . 185 ILE HG21 1 1
20 43809 1 1 105 ILE HG22 H 26.037 6.335 -36.309 1.00 . A A . 185 ILE HG22 1 1
20 43810 1 1 105 ILE HG23 H 27.126 7.178 -37.411 1.00 . A A . 185 ILE HG23 1 1
20 43811 1 1 105 ILE N N 24.368 8.480 -40.012 1.00 . A A . 185 ILE N 1 1
20 43812 1 1 105 ILE O O 27.816 7.992 -39.561 1.00 . A A . 185 ILE O 1 1
20 43813 1 1 106 THR C C 28.201 7.018 -42.349 1.00 . A A . 186 THR C 1 1
20 43814 1 1 106 THR CA C 27.437 6.026 -41.479 1.00 . A A . 186 THR CA 1 1
20 43815 1 1 106 THR CB C 26.861 4.913 -42.373 1.00 . A A . 186 THR CB 1 1
20 43816 1 1 106 THR CG2 C 27.973 4.181 -43.108 1.00 . A A . 186 THR CG2 1 1
20 43817 1 1 106 THR H H 25.452 6.448 -40.875 1.00 . A A . 186 THR H 1 1
20 43818 1 1 106 THR HA H 28.123 5.577 -40.776 1.00 . A A . 186 THR HA 1 1
20 43819 1 1 106 THR HB H 26.203 5.362 -43.102 1.00 . A A . 186 THR HB 1 1
20 43820 1 1 106 THR HG1 H 25.552 4.465 -40.967 1.00 . A A . 186 THR HG1 1 1
20 43821 1 1 106 THR HG21 H 27.562 3.324 -43.621 1.00 . A A . 186 THR HG21 1 1
20 43822 1 1 106 THR HG22 H 28.718 3.852 -42.399 1.00 . A A . 186 THR HG22 1 1
20 43823 1 1 106 THR HG23 H 28.428 4.845 -43.826 1.00 . A A . 186 THR HG23 1 1
20 43824 1 1 106 THR N N 26.387 6.694 -40.718 1.00 . A A . 186 THR N 1 1
20 43825 1 1 106 THR O O 29.405 6.878 -42.557 1.00 . A A . 186 THR O 1 1
20 43826 1 1 106 THR OG1 O 26.114 3.984 -41.580 1.00 . A A . 186 THR OG1 1 1
20 43827 1 1 107 VAL C C 29.069 9.909 -42.907 1.00 . A A . 187 VAL C 1 1
20 43828 1 1 107 VAL CA C 28.104 9.039 -43.703 1.00 . A A . 187 VAL CA 1 1
20 43829 1 1 107 VAL CB C 27.039 9.939 -44.357 1.00 . A A . 187 VAL CB 1 1
20 43830 1 1 107 VAL CG1 C 27.659 11.247 -44.825 1.00 . A A . 187 VAL CG1 1 1
20 43831 1 1 107 VAL CG2 C 26.366 9.214 -45.513 1.00 . A A . 187 VAL CG2 1 1
20 43832 1 1 107 VAL H H 26.534 8.081 -42.655 1.00 . A A . 187 VAL H 1 1
20 43833 1 1 107 VAL HA H 28.650 8.536 -44.487 1.00 . A A . 187 VAL HA 1 1
20 43834 1 1 107 VAL HB H 26.286 10.169 -43.617 1.00 . A A . 187 VAL HB 1 1
20 43835 1 1 107 VAL HG11 H 28.646 11.055 -45.219 1.00 . A A . 187 VAL HG11 1 1
20 43836 1 1 107 VAL HG12 H 27.041 11.684 -45.596 1.00 . A A . 187 VAL HG12 1 1
20 43837 1 1 107 VAL HG13 H 27.732 11.929 -43.992 1.00 . A A . 187 VAL HG13 1 1
20 43838 1 1 107 VAL HG21 H 26.786 9.558 -46.446 1.00 . A A . 187 VAL HG21 1 1
20 43839 1 1 107 VAL HG22 H 26.528 8.151 -45.415 1.00 . A A . 187 VAL HG22 1 1
20 43840 1 1 107 VAL HG23 H 25.306 9.419 -45.498 1.00 . A A . 187 VAL HG23 1 1
20 43841 1 1 107 VAL N N 27.491 8.022 -42.856 1.00 . A A . 187 VAL N 1 1
20 43842 1 1 107 VAL O O 30.232 10.064 -43.278 1.00 . A A . 187 VAL O 1 1
20 43843 1 1 108 LYS C C 30.610 10.567 -40.427 1.00 . A A . 188 LYS C 1 1
20 43844 1 1 108 LYS CA C 29.399 11.329 -40.957 1.00 . A A . 188 LYS CA 1 1
20 43845 1 1 108 LYS CB C 28.569 11.865 -39.788 1.00 . A A . 188 LYS CB 1 1
20 43846 1 1 108 LYS CD C 27.319 11.319 -37.679 1.00 . A A . 188 LYS CD 1 1
20 43847 1 1 108 LYS CE C 27.949 10.634 -36.476 1.00 . A A . 188 LYS CE 1 1
20 43848 1 1 108 LYS CG C 27.878 10.777 -38.983 1.00 . A A . 188 LYS CG 1 1
20 43849 1 1 108 LYS H H 27.644 10.313 -41.564 1.00 . A A . 188 LYS H 1 1
20 43850 1 1 108 LYS HA H 29.743 12.160 -41.553 1.00 . A A . 188 LYS HA 1 1
20 43851 1 1 108 LYS HB2 H 29.218 12.417 -39.124 1.00 . A A . 188 LYS HB2 1 1
20 43852 1 1 108 LYS HB3 H 27.812 12.532 -40.175 1.00 . A A . 188 LYS HB3 1 1
20 43853 1 1 108 LYS HD2 H 27.521 12.378 -37.622 1.00 . A A . 188 LYS HD2 1 1
20 43854 1 1 108 LYS HD3 H 26.250 11.152 -37.658 1.00 . A A . 188 LYS HD3 1 1
20 43855 1 1 108 LYS HE2 H 27.192 10.499 -35.718 1.00 . A A . 188 LYS HE2 1 1
20 43856 1 1 108 LYS HE3 H 28.327 9.671 -36.783 1.00 . A A . 188 LYS HE3 1 1
20 43857 1 1 108 LYS HG2 H 27.067 10.370 -39.568 1.00 . A A . 188 LYS HG2 1 1
20 43858 1 1 108 LYS HG3 H 28.592 9.997 -38.762 1.00 . A A . 188 LYS HG3 1 1
20 43859 1 1 108 LYS HZ1 H 28.767 12.422 -35.769 1.00 . A A . 188 LYS HZ1 1 1
20 43860 1 1 108 LYS HZ2 H 29.883 11.419 -36.550 1.00 . A A . 188 LYS HZ2 1 1
20 43861 1 1 108 LYS HZ3 H 29.357 11.042 -34.987 1.00 . A A . 188 LYS HZ3 1 1
20 43862 1 1 108 LYS N N 28.579 10.475 -41.809 1.00 . A A . 188 LYS N 1 1
20 43863 1 1 108 LYS NZ N 29.068 11.436 -35.905 1.00 . A A . 188 LYS NZ 1 1
20 43864 1 1 108 LYS O O 31.686 11.140 -40.253 1.00 . A A . 188 LYS O 1 1
20 43865 1 1 109 GLN C C 32.597 8.257 -40.716 1.00 . A A . 189 GLN C 1 1
20 43866 1 1 109 GLN CA C 31.506 8.436 -39.666 1.00 . A A . 189 GLN CA 1 1
20 43867 1 1 109 GLN CB C 30.962 7.072 -39.239 1.00 . A A . 189 GLN CB 1 1
20 43868 1 1 109 GLN CD C 32.642 5.381 -40.077 1.00 . A A . 189 GLN CD 1 1
20 43869 1 1 109 GLN CG C 31.251 5.963 -40.238 1.00 . A A . 189 GLN CG 1 1
20 43870 1 1 109 GLN H H 29.546 8.877 -40.334 1.00 . A A . 189 GLN H 1 1
20 43871 1 1 109 GLN HA H 31.931 8.929 -38.805 1.00 . A A . 189 GLN HA 1 1
20 43872 1 1 109 GLN HB2 H 31.406 6.800 -38.293 1.00 . A A . 189 GLN HB2 1 1
20 43873 1 1 109 GLN HB3 H 29.891 7.146 -39.117 1.00 . A A . 189 GLN HB3 1 1
20 43874 1 1 109 GLN HE21 H 32.264 4.940 -38.176 1.00 . A A . 189 GLN HE21 1 1
20 43875 1 1 109 GLN HE22 H 33.838 4.513 -38.747 1.00 . A A . 189 GLN HE22 1 1
20 43876 1 1 109 GLN HG2 H 30.528 5.172 -40.098 1.00 . A A . 189 GLN HG2 1 1
20 43877 1 1 109 GLN HG3 H 31.156 6.362 -41.237 1.00 . A A . 189 GLN HG3 1 1
20 43878 1 1 109 GLN N N 30.428 9.275 -40.174 1.00 . A A . 189 GLN N 1 1
20 43879 1 1 109 GLN NE2 N 32.946 4.896 -38.880 1.00 . A A . 189 GLN NE2 1 1
20 43880 1 1 109 GLN O O 33.759 8.020 -40.385 1.00 . A A . 189 GLN O 1 1
20 43881 1 1 109 GLN OE1 O 33.433 5.367 -41.020 1.00 . A A . 189 GLN OE1 1 1
20 43882 1 1 110 HIS C C 34.054 9.451 -43.204 1.00 . A A . 190 HIS C 1 1
20 43883 1 1 110 HIS CA C 33.162 8.220 -43.084 1.00 . A A . 190 HIS CA 1 1
20 43884 1 1 110 HIS CB C 32.417 7.985 -44.398 1.00 . A A . 190 HIS CB 1 1
20 43885 1 1 110 HIS CD2 C 34.413 7.292 -45.900 1.00 . A A . 190 HIS CD2 1 1
20 43886 1 1 110 HIS CE1 C 34.034 8.645 -47.584 1.00 . A A . 190 HIS CE1 1 1
20 43887 1 1 110 HIS CG C 33.305 8.010 -45.603 1.00 . A A . 190 HIS CG 1 1
20 43888 1 1 110 HIS H H 31.275 8.559 -42.185 1.00 . A A . 190 HIS H 1 1
20 43889 1 1 110 HIS HA H 33.781 7.362 -42.874 1.00 . A A . 190 HIS HA 1 1
20 43890 1 1 110 HIS HB2 H 31.933 7.020 -44.363 1.00 . A A . 190 HIS HB2 1 1
20 43891 1 1 110 HIS HB3 H 31.667 8.753 -44.522 1.00 . A A . 190 HIS HB3 1 1
20 43892 1 1 110 HIS HD1 H 32.364 9.495 -46.763 1.00 . A A . 190 HIS HD1 1 1
20 43893 1 1 110 HIS HD2 H 34.873 6.534 -45.281 1.00 . A A . 190 HIS HD2 1 1
20 43894 1 1 110 HIS HE1 H 34.122 9.159 -48.528 1.00 . A A . 190 HIS HE1 1 1
20 43895 1 1 110 HIS N N 32.216 8.370 -41.984 1.00 . A A . 190 HIS N 1 1
20 43896 1 1 110 HIS ND1 N 33.095 8.848 -46.677 1.00 . A A . 190 HIS ND1 1 1
20 43897 1 1 110 HIS NE2 N 34.847 7.706 -47.136 1.00 . A A . 190 HIS NE2 1 1
20 43898 1 1 110 HIS O O 35.281 9.349 -43.168 1.00 . A A . 190 HIS O 1 1
20 43899 1 1 111 THR C C 35.138 12.054 -42.317 1.00 . A A . 191 THR C 1 1
20 43900 1 1 111 THR CA C 34.167 11.867 -43.477 1.00 . A A . 191 THR CA 1 1
20 43901 1 1 111 THR CB C 33.215 13.077 -43.536 1.00 . A A . 191 THR CB 1 1
20 43902 1 1 111 THR CG2 C 32.189 12.905 -44.645 1.00 . A A . 191 THR CG2 1 1
20 43903 1 1 111 THR H H 32.451 10.633 -43.370 1.00 . A A . 191 THR H 1 1
20 43904 1 1 111 THR HA H 34.727 11.831 -44.400 1.00 . A A . 191 THR HA 1 1
20 43905 1 1 111 THR HB H 33.797 13.964 -43.738 1.00 . A A . 191 THR HB 1 1
20 43906 1 1 111 THR HG1 H 32.496 14.168 -42.059 1.00 . A A . 191 THR HG1 1 1
20 43907 1 1 111 THR HG21 H 31.195 12.971 -44.230 1.00 . A A . 191 THR HG21 1 1
20 43908 1 1 111 THR HG22 H 32.322 11.940 -45.111 1.00 . A A . 191 THR HG22 1 1
20 43909 1 1 111 THR HG23 H 32.323 13.682 -45.382 1.00 . A A . 191 THR HG23 1 1
20 43910 1 1 111 THR N N 33.431 10.616 -43.349 1.00 . A A . 191 THR N 1 1
20 43911 1 1 111 THR O O 36.263 12.519 -42.505 1.00 . A A . 191 THR O 1 1
20 43912 1 1 111 THR OG1 O 32.546 13.234 -42.279 1.00 . A A . 191 THR OG1 1 1
20 43913 1 1 112 VAL C C 36.696 10.839 -39.964 1.00 . A A . 192 VAL C 1 1
20 43914 1 1 112 VAL CA C 35.528 11.817 -39.925 1.00 . A A . 192 VAL CA 1 1
20 43915 1 1 112 VAL CB C 34.711 11.574 -38.643 1.00 . A A . 192 VAL CB 1 1
20 43916 1 1 112 VAL CG1 C 35.604 11.666 -37.415 1.00 . A A . 192 VAL CG1 1 1
20 43917 1 1 112 VAL CG2 C 33.558 12.563 -38.550 1.00 . A A . 192 VAL CG2 1 1
20 43918 1 1 112 VAL H H 33.791 11.328 -41.031 1.00 . A A . 192 VAL H 1 1
20 43919 1 1 112 VAL HA H 35.916 12.825 -39.895 1.00 . A A . 192 VAL HA 1 1
20 43920 1 1 112 VAL HB H 34.298 10.576 -38.686 1.00 . A A . 192 VAL HB 1 1
20 43921 1 1 112 VAL HG11 H 36.556 12.092 -37.695 1.00 . A A . 192 VAL HG11 1 1
20 43922 1 1 112 VAL HG12 H 35.132 12.293 -36.673 1.00 . A A . 192 VAL HG12 1 1
20 43923 1 1 112 VAL HG13 H 35.759 10.678 -37.007 1.00 . A A . 192 VAL HG13 1 1
20 43924 1 1 112 VAL HG21 H 32.663 12.042 -38.246 1.00 . A A . 192 VAL HG21 1 1
20 43925 1 1 112 VAL HG22 H 33.796 13.325 -37.822 1.00 . A A . 192 VAL HG22 1 1
20 43926 1 1 112 VAL HG23 H 33.400 13.023 -39.513 1.00 . A A . 192 VAL HG23 1 1
20 43927 1 1 112 VAL N N 34.697 11.691 -41.117 1.00 . A A . 192 VAL N 1 1
20 43928 1 1 112 VAL O O 37.817 11.176 -39.582 1.00 . A A . 192 VAL O 1 1
20 43929 1 1 113 THR C C 38.438 8.893 -41.644 1.00 . A A . 193 THR C 1 1
20 43930 1 1 113 THR CA C 37.455 8.594 -40.518 1.00 . A A . 193 THR CA 1 1
20 43931 1 1 113 THR CB C 36.839 7.201 -40.747 1.00 . A A . 193 THR CB 1 1
20 43932 1 1 113 THR CG2 C 37.923 6.160 -40.979 1.00 . A A . 193 THR CG2 1 1
20 43933 1 1 113 THR H H 35.515 9.413 -40.720 1.00 . A A . 193 THR H 1 1
20 43934 1 1 113 THR HA H 37.992 8.577 -39.581 1.00 . A A . 193 THR HA 1 1
20 43935 1 1 113 THR HB H 36.207 7.244 -41.624 1.00 . A A . 193 THR HB 1 1
20 43936 1 1 113 THR HG1 H 35.658 7.610 -39.223 1.00 . A A . 193 THR HG1 1 1
20 43937 1 1 113 THR HG21 H 37.489 5.172 -40.936 1.00 . A A . 193 THR HG21 1 1
20 43938 1 1 113 THR HG22 H 38.681 6.254 -40.217 1.00 . A A . 193 THR HG22 1 1
20 43939 1 1 113 THR HG23 H 38.368 6.314 -41.951 1.00 . A A . 193 THR HG23 1 1
20 43940 1 1 113 THR N N 36.427 9.623 -40.430 1.00 . A A . 193 THR N 1 1
20 43941 1 1 113 THR O O 39.586 8.449 -41.616 1.00 . A A . 193 THR O 1 1
20 43942 1 1 113 THR OG1 O 36.043 6.825 -39.618 1.00 . A A . 193 THR OG1 1 1
20 43943 1 1 114 THR C C 39.311 11.448 -43.662 1.00 . A A . 194 THR C 1 1
20 43944 1 1 114 THR CA C 38.819 10.009 -43.774 1.00 . A A . 194 THR CA 1 1
20 43945 1 1 114 THR CB C 38.064 9.839 -45.105 1.00 . A A . 194 THR CB 1 1
20 43946 1 1 114 THR CG2 C 39.032 9.811 -46.277 1.00 . A A . 194 THR CG2 1 1
20 43947 1 1 114 THR H H 37.056 9.973 -42.603 1.00 . A A . 194 THR H 1 1
20 43948 1 1 114 THR HA H 39.673 9.346 -43.781 1.00 . A A . 194 THR HA 1 1
20 43949 1 1 114 THR HB H 37.393 10.678 -45.231 1.00 . A A . 194 THR HB 1 1
20 43950 1 1 114 THR HG1 H 37.863 7.898 -44.824 1.00 . A A . 194 THR HG1 1 1
20 43951 1 1 114 THR HG21 H 39.038 8.824 -46.716 1.00 . A A . 194 THR HG21 1 1
20 43952 1 1 114 THR HG22 H 40.025 10.056 -45.930 1.00 . A A . 194 THR HG22 1 1
20 43953 1 1 114 THR HG23 H 38.722 10.532 -47.019 1.00 . A A . 194 THR HG23 1 1
20 43954 1 1 114 THR N N 37.980 9.650 -42.638 1.00 . A A . 194 THR N 1 1
20 43955 1 1 114 THR O O 39.979 11.959 -44.561 1.00 . A A . 194 THR O 1 1
20 43956 1 1 114 THR OG1 O 37.298 8.629 -45.083 1.00 . A A . 194 THR OG1 1 1
20 43957 1 1 115 THR C C 40.889 13.577 -42.096 1.00 . A A . 195 THR C 1 1
20 43958 1 1 115 THR CA C 39.384 13.478 -42.321 1.00 . A A . 195 THR CA 1 1
20 43959 1 1 115 THR CB C 38.654 14.085 -41.109 1.00 . A A . 195 THR CB 1 1
20 43960 1 1 115 THR CG2 C 39.283 13.613 -39.807 1.00 . A A . 195 THR CG2 1 1
20 43961 1 1 115 THR H H 38.442 11.637 -41.871 1.00 . A A . 195 THR H 1 1
20 43962 1 1 115 THR HA H 39.122 14.053 -43.197 1.00 . A A . 195 THR HA 1 1
20 43963 1 1 115 THR HB H 37.622 13.763 -41.130 1.00 . A A . 195 THR HB 1 1
20 43964 1 1 115 THR HG1 H 37.956 15.834 -41.696 1.00 . A A . 195 THR HG1 1 1
20 43965 1 1 115 THR HG21 H 39.624 12.595 -39.920 1.00 . A A . 195 THR HG21 1 1
20 43966 1 1 115 THR HG22 H 38.551 13.663 -39.015 1.00 . A A . 195 THR HG22 1 1
20 43967 1 1 115 THR HG23 H 40.121 14.248 -39.562 1.00 . A A . 195 THR HG23 1 1
20 43968 1 1 115 THR N N 38.977 12.097 -42.551 1.00 . A A . 195 THR N 1 1
20 43969 1 1 115 THR O O 41.505 14.600 -42.397 1.00 . A A . 195 THR O 1 1
20 43970 1 1 115 THR OG1 O 38.698 15.515 -41.175 1.00 . A A . 195 THR OG1 1 1
20 43971 1 1 116 THR C C 43.706 12.819 -42.551 1.00 . A A . 196 THR C 1 1
20 43972 1 1 116 THR CA C 42.907 12.476 -41.300 1.00 . A A . 196 THR CA 1 1
20 43973 1 1 116 THR CB C 43.351 11.094 -40.784 1.00 . A A . 196 THR CB 1 1
20 43974 1 1 116 THR CG2 C 42.886 9.990 -41.723 1.00 . A A . 196 THR CG2 1 1
20 43975 1 1 116 THR H H 40.928 11.724 -41.348 1.00 . A A . 196 THR H 1 1
20 43976 1 1 116 THR HA H 43.121 13.208 -40.535 1.00 . A A . 196 THR HA 1 1
20 43977 1 1 116 THR HB H 42.907 10.930 -39.812 1.00 . A A . 196 THR HB 1 1
20 43978 1 1 116 THR HG1 H 45.017 10.505 -39.908 1.00 . A A . 196 THR HG1 1 1
20 43979 1 1 116 THR HG21 H 43.074 9.029 -41.269 1.00 . A A . 196 THR HG21 1 1
20 43980 1 1 116 THR HG22 H 43.427 10.061 -42.656 1.00 . A A . 196 THR HG22 1 1
20 43981 1 1 116 THR HG23 H 41.829 10.100 -41.910 1.00 . A A . 196 THR HG23 1 1
20 43982 1 1 116 THR N N 41.475 12.509 -41.565 1.00 . A A . 196 THR N 1 1
20 43983 1 1 116 THR O O 44.686 13.562 -42.490 1.00 . A A . 196 THR O 1 1
20 43984 1 1 116 THR OG1 O 44.777 11.052 -40.659 1.00 . A A . 196 THR OG1 1 1
20 43985 1 1 117 LYS C C 43.202 13.563 -45.778 1.00 . A A . 197 LYS C 1 1
20 43986 1 1 117 LYS CA C 43.958 12.524 -44.955 1.00 . A A . 197 LYS CA 1 1
20 43987 1 1 117 LYS CB C 44.089 11.224 -45.751 1.00 . A A . 197 LYS CB 1 1
20 43988 1 1 117 LYS CD C 42.786 9.516 -47.052 1.00 . A A . 197 LYS CD 1 1
20 43989 1 1 117 LYS CE C 43.785 8.381 -46.901 1.00 . A A . 197 LYS CE 1 1
20 43990 1 1 117 LYS CG C 42.796 10.432 -45.841 1.00 . A A . 197 LYS CG 1 1
20 43991 1 1 117 LYS H H 42.495 11.689 -43.672 1.00 . A A . 197 LYS H 1 1
20 43992 1 1 117 LYS HA H 44.945 12.904 -44.736 1.00 . A A . 197 LYS HA 1 1
20 43993 1 1 117 LYS HB2 H 44.411 11.461 -46.754 1.00 . A A . 197 LYS HB2 1 1
20 43994 1 1 117 LYS HB3 H 44.835 10.601 -45.280 1.00 . A A . 197 LYS HB3 1 1
20 43995 1 1 117 LYS HD2 H 41.797 9.097 -47.168 1.00 . A A . 197 LYS HD2 1 1
20 43996 1 1 117 LYS HD3 H 43.038 10.092 -47.931 1.00 . A A . 197 LYS HD3 1 1
20 43997 1 1 117 LYS HE2 H 43.829 8.093 -45.863 1.00 . A A . 197 LYS HE2 1 1
20 43998 1 1 117 LYS HE3 H 43.449 7.541 -47.492 1.00 . A A . 197 LYS HE3 1 1
20 43999 1 1 117 LYS HG2 H 42.689 9.832 -44.949 1.00 . A A . 197 LYS HG2 1 1
20 44000 1 1 117 LYS HG3 H 41.967 11.122 -45.915 1.00 . A A . 197 LYS HG3 1 1
20 44001 1 1 117 LYS HZ1 H 45.813 8.744 -46.553 1.00 . A A . 197 LYS HZ1 1 1
20 44002 1 1 117 LYS HZ2 H 45.131 9.744 -47.735 1.00 . A A . 197 LYS HZ2 1 1
20 44003 1 1 117 LYS HZ3 H 45.482 8.129 -48.094 1.00 . A A . 197 LYS HZ3 1 1
20 44004 1 1 117 LYS N N 43.283 12.274 -43.686 1.00 . A A . 197 LYS N 1 1
20 44005 1 1 117 LYS NZ N 45.147 8.777 -47.353 1.00 . A A . 197 LYS NZ 1 1
20 44006 1 1 117 LYS O O 43.807 14.366 -46.487 1.00 . A A . 197 LYS O 1 1
20 44007 1 1 118 GLY C C 40.482 13.887 -47.683 1.00 . A A . 198 GLY C 1 1
20 44008 1 1 118 GLY CA C 41.061 14.486 -46.417 1.00 . A A . 198 GLY CA 1 1
20 44009 1 1 118 GLY H H 41.449 12.877 -45.096 1.00 . A A . 198 GLY H 1 1
20 44010 1 1 118 GLY HA2 H 40.251 14.818 -45.784 1.00 . A A . 198 GLY HA2 1 1
20 44011 1 1 118 GLY HA3 H 41.669 15.339 -46.682 1.00 . A A . 198 GLY HA3 1 1
20 44012 1 1 118 GLY N N 41.876 13.541 -45.677 1.00 . A A . 198 GLY N 1 1
20 44013 1 1 118 GLY O O 39.280 13.978 -47.926 1.00 . A A . 198 GLY O 1 1
20 44014 1 1 119 GLU C C 42.075 11.980 -50.448 1.00 . A A . 199 GLU C 1 1
20 44015 1 1 119 GLU CA C 40.907 12.660 -49.741 1.00 . A A . 199 GLU CA 1 1
20 44016 1 1 119 GLU CB C 40.281 13.710 -50.661 1.00 . A A . 199 GLU CB 1 1
20 44017 1 1 119 GLU CD C 40.432 16.064 -51.565 1.00 . A A . 199 GLU CD 1 1
20 44018 1 1 119 GLU CG C 41.169 14.920 -50.896 1.00 . A A . 199 GLU CG 1 1
20 44019 1 1 119 GLU H H 42.288 13.234 -48.243 1.00 . A A . 199 GLU H 1 1
20 44020 1 1 119 GLU HA H 40.163 11.914 -49.503 1.00 . A A . 199 GLU HA 1 1
20 44021 1 1 119 GLU HB2 H 40.069 13.253 -51.617 1.00 . A A . 199 GLU HB2 1 1
20 44022 1 1 119 GLU HB3 H 39.355 14.050 -50.221 1.00 . A A . 199 GLU HB3 1 1
20 44023 1 1 119 GLU HG2 H 41.548 15.263 -49.944 1.00 . A A . 199 GLU HG2 1 1
20 44024 1 1 119 GLU HG3 H 41.996 14.626 -51.526 1.00 . A A . 199 GLU HG3 1 1
20 44025 1 1 119 GLU N N 41.340 13.274 -48.491 1.00 . A A . 199 GLU N 1 1
20 44026 1 1 119 GLU O O 43.105 12.602 -50.706 1.00 . A A . 199 GLU O 1 1
20 44027 1 1 119 GLU OE1 O 39.337 16.424 -51.083 1.00 . A A . 199 GLU OE1 1 1
20 44028 1 1 119 GLU OE2 O 40.949 16.598 -52.568 1.00 . A A . 199 GLU OE2 1 1
20 44029 1 1 120 ASN C C 42.339 8.881 -52.355 1.00 . A A . 200 ASN C 1 1
20 44030 1 1 120 ASN CA C 42.949 9.933 -51.433 1.00 . A A . 200 ASN CA 1 1
20 44031 1 1 120 ASN CB C 43.863 9.259 -50.408 1.00 . A A . 200 ASN CB 1 1
20 44032 1 1 120 ASN CG C 44.928 8.398 -51.059 1.00 . A A . 200 ASN CG 1 1
20 44033 1 1 120 ASN H H 41.064 10.257 -50.526 1.00 . A A . 200 ASN H 1 1
20 44034 1 1 120 ASN HA H 43.533 10.619 -52.026 1.00 . A A . 200 ASN HA 1 1
20 44035 1 1 120 ASN HB2 H 44.354 10.019 -49.818 1.00 . A A . 200 ASN HB2 1 1
20 44036 1 1 120 ASN HB3 H 43.268 8.635 -49.758 1.00 . A A . 200 ASN HB3 1 1
20 44037 1 1 120 ASN HD21 H 43.904 6.752 -50.614 1.00 . A A . 200 ASN HD21 1 1
20 44038 1 1 120 ASN HD22 H 45.393 6.506 -51.454 1.00 . A A . 200 ASN HD22 1 1
20 44039 1 1 120 ASN N N 41.908 10.698 -50.757 1.00 . A A . 200 ASN N 1 1
20 44040 1 1 120 ASN ND2 N 44.720 7.086 -51.041 1.00 . A A . 200 ASN ND2 1 1
20 44041 1 1 120 ASN O O 42.773 8.713 -53.496 1.00 . A A . 200 ASN O 1 1
20 44042 1 1 120 ASN OD1 O 45.924 8.906 -51.574 1.00 . A A . 200 ASN OD1 1 1
20 44043 1 1 121 PHE C C 40.211 7.682 -53.986 1.00 . A A . 201 PHE C 1 1
20 44044 1 1 121 PHE CA C 40.660 7.140 -52.632 1.00 . A A . 201 PHE CA 1 1
20 44045 1 1 121 PHE CB C 39.455 6.594 -51.863 1.00 . A A . 201 PHE CB 1 1
20 44046 1 1 121 PHE CD1 C 37.869 8.526 -52.086 1.00 . A A . 201 PHE CD1 1 1
20 44047 1 1 121 PHE CD2 C 38.488 7.816 -49.896 1.00 . A A . 201 PHE CD2 1 1
20 44048 1 1 121 PHE CE1 C 37.069 9.514 -51.544 1.00 . A A . 201 PHE CE1 1 1
20 44049 1 1 121 PHE CE2 C 37.689 8.802 -49.348 1.00 . A A . 201 PHE CE2 1 1
20 44050 1 1 121 PHE CG C 38.587 7.666 -51.270 1.00 . A A . 201 PHE CG 1 1
20 44051 1 1 121 PHE CZ C 36.980 9.653 -50.173 1.00 . A A . 201 PHE CZ 1 1
20 44052 1 1 121 PHE H H 41.030 8.356 -50.938 1.00 . A A . 201 PHE H 1 1
20 44053 1 1 121 PHE HA H 41.366 6.340 -52.793 1.00 . A A . 201 PHE HA 1 1
20 44054 1 1 121 PHE HB2 H 38.845 6.007 -52.533 1.00 . A A . 201 PHE HB2 1 1
20 44055 1 1 121 PHE HB3 H 39.805 5.966 -51.058 1.00 . A A . 201 PHE HB3 1 1
20 44056 1 1 121 PHE HD1 H 37.939 8.418 -53.160 1.00 . A A . 201 PHE HD1 1 1
20 44057 1 1 121 PHE HD2 H 39.044 7.152 -49.249 1.00 . A A . 201 PHE HD2 1 1
20 44058 1 1 121 PHE HE1 H 36.515 10.177 -52.193 1.00 . A A . 201 PHE HE1 1 1
20 44059 1 1 121 PHE HE2 H 37.621 8.909 -48.276 1.00 . A A . 201 PHE HE2 1 1
20 44060 1 1 121 PHE HZ H 36.354 10.422 -49.747 1.00 . A A . 201 PHE HZ 1 1
20 44061 1 1 121 PHE N N 41.330 8.176 -51.853 1.00 . A A . 201 PHE N 1 1
20 44062 1 1 121 PHE O O 39.975 8.880 -54.141 1.00 . A A . 201 PHE O 1 1
20 44063 1 1 122 THR C C 38.163 7.324 -56.389 1.00 . A A . 202 THR C 1 1
20 44064 1 1 122 THR CA C 39.678 7.177 -56.306 1.00 . A A . 202 THR CA 1 1
20 44065 1 1 122 THR CB C 40.139 6.150 -57.357 1.00 . A A . 202 THR CB 1 1
20 44066 1 1 122 THR CG2 C 41.615 5.820 -57.180 1.00 . A A . 202 THR CG2 1 1
20 44067 1 1 122 THR H H 40.299 5.849 -54.779 1.00 . A A . 202 THR H 1 1
20 44068 1 1 122 THR HA H 40.136 8.128 -56.537 1.00 . A A . 202 THR HA 1 1
20 44069 1 1 122 THR HB H 39.997 6.574 -58.340 1.00 . A A . 202 THR HB 1 1
20 44070 1 1 122 THR HG1 H 39.685 4.301 -57.875 1.00 . A A . 202 THR HG1 1 1
20 44071 1 1 122 THR HG21 H 41.758 5.299 -56.245 1.00 . A A . 202 THR HG21 1 1
20 44072 1 1 122 THR HG22 H 42.189 6.735 -57.175 1.00 . A A . 202 THR HG22 1 1
20 44073 1 1 122 THR HG23 H 41.943 5.194 -57.995 1.00 . A A . 202 THR HG23 1 1
20 44074 1 1 122 THR N N 40.096 6.790 -54.965 1.00 . A A . 202 THR N 1 1
20 44075 1 1 122 THR O O 37.446 6.992 -55.445 1.00 . A A . 202 THR O 1 1
20 44076 1 1 122 THR OG1 O 39.362 4.953 -57.247 1.00 . A A . 202 THR OG1 1 1
20 44077 1 1 123 GLU C C 35.517 6.680 -57.720 1.00 . A A . 203 GLU C 1 1
20 44078 1 1 123 GLU CA C 36.251 8.017 -57.726 1.00 . A A . 203 GLU CA 1 1
20 44079 1 1 123 GLU CB C 35.994 8.748 -59.046 1.00 . A A . 203 GLU CB 1 1
20 44080 1 1 123 GLU CD C 34.504 10.418 -60.215 1.00 . A A . 203 GLU CD 1 1
20 44081 1 1 123 GLU CG C 34.600 9.340 -59.152 1.00 . A A . 203 GLU CG 1 1
20 44082 1 1 123 GLU H H 38.305 8.074 -58.237 1.00 . A A . 203 GLU H 1 1
20 44083 1 1 123 GLU HA H 35.879 8.622 -56.913 1.00 . A A . 203 GLU HA 1 1
20 44084 1 1 123 GLU HB2 H 36.713 9.547 -59.146 1.00 . A A . 203 GLU HB2 1 1
20 44085 1 1 123 GLU HB3 H 36.129 8.051 -59.859 1.00 . A A . 203 GLU HB3 1 1
20 44086 1 1 123 GLU HG2 H 33.905 8.552 -59.397 1.00 . A A . 203 GLU HG2 1 1
20 44087 1 1 123 GLU HG3 H 34.333 9.772 -58.199 1.00 . A A . 203 GLU HG3 1 1
20 44088 1 1 123 GLU N N 37.682 7.826 -57.522 1.00 . A A . 203 GLU N 1 1
20 44089 1 1 123 GLU O O 34.359 6.596 -57.311 1.00 . A A . 203 GLU O 1 1
20 44090 1 1 123 GLU OE1 O 34.446 10.068 -61.412 1.00 . A A . 203 GLU OE1 1 1
20 44091 1 1 123 GLU OE2 O 34.486 11.612 -59.849 1.00 . A A . 203 GLU OE2 1 1
20 44092 1 1 124 THR C C 35.489 3.703 -56.833 1.00 . A A . 204 THR C 1 1
20 44093 1 1 124 THR CA C 35.613 4.301 -58.228 1.00 . A A . 204 THR CA 1 1
20 44094 1 1 124 THR CB C 36.449 3.354 -59.109 1.00 . A A . 204 THR CB 1 1
20 44095 1 1 124 THR CG2 C 35.720 2.037 -59.330 1.00 . A A . 204 THR CG2 1 1
20 44096 1 1 124 THR H H 37.119 5.766 -58.491 1.00 . A A . 204 THR H 1 1
20 44097 1 1 124 THR HA H 34.627 4.386 -58.663 1.00 . A A . 204 THR HA 1 1
20 44098 1 1 124 THR HB H 37.384 3.150 -58.606 1.00 . A A . 204 THR HB 1 1
20 44099 1 1 124 THR HG1 H 35.996 3.802 -60.975 1.00 . A A . 204 THR HG1 1 1
20 44100 1 1 124 THR HG21 H 35.680 1.820 -60.387 1.00 . A A . 204 THR HG21 1 1
20 44101 1 1 124 THR HG22 H 34.715 2.112 -58.940 1.00 . A A . 204 THR HG22 1 1
20 44102 1 1 124 THR HG23 H 36.246 1.245 -58.820 1.00 . A A . 204 THR HG23 1 1
20 44103 1 1 124 THR N N 36.200 5.635 -58.178 1.00 . A A . 204 THR N 1 1
20 44104 1 1 124 THR O O 34.563 2.940 -56.554 1.00 . A A . 204 THR O 1 1
20 44105 1 1 124 THR OG1 O 36.723 3.971 -60.372 1.00 . A A . 204 THR OG1 1 1
20 44106 1 1 125 ASP C C 35.112 3.904 -53.886 1.00 . A A . 205 ASP C 1 1
20 44107 1 1 125 ASP CA C 36.419 3.552 -54.589 1.00 . A A . 205 ASP CA 1 1
20 44108 1 1 125 ASP CB C 37.603 4.125 -53.807 1.00 . A A . 205 ASP CB 1 1
20 44109 1 1 125 ASP CG C 38.879 3.336 -54.027 1.00 . A A . 205 ASP CG 1 1
20 44110 1 1 125 ASP H H 37.138 4.665 -56.240 1.00 . A A . 205 ASP H 1 1
20 44111 1 1 125 ASP HA H 36.514 2.477 -54.628 1.00 . A A . 205 ASP HA 1 1
20 44112 1 1 125 ASP HB2 H 37.774 5.145 -54.122 1.00 . A A . 205 ASP HB2 1 1
20 44113 1 1 125 ASP HB3 H 37.369 4.113 -52.753 1.00 . A A . 205 ASP HB3 1 1
20 44114 1 1 125 ASP N N 36.425 4.054 -55.958 1.00 . A A . 205 ASP N 1 1
20 44115 1 1 125 ASP O O 34.562 3.097 -53.136 1.00 . A A . 205 ASP O 1 1
20 44116 1 1 125 ASP OD1 O 39.515 3.519 -55.085 1.00 . A A . 205 ASP OD1 1 1
20 44117 1 1 125 ASP OD2 O 39.240 2.535 -53.139 1.00 . A A . 205 ASP OD2 1 1
20 44118 1 1 126 ILE C C 32.209 4.675 -53.921 1.00 . A A . 206 ILE C 1 1
20 44119 1 1 126 ILE CA C 33.377 5.571 -53.527 1.00 . A A . 206 ILE CA 1 1
20 44120 1 1 126 ILE CB C 33.055 7.022 -53.931 1.00 . A A . 206 ILE CB 1 1
20 44121 1 1 126 ILE CD1 C 35.131 8.402 -54.442 1.00 . A A . 206 ILE CD1 1 1
20 44122 1 1 126 ILE CG1 C 34.127 7.974 -53.395 1.00 . A A . 206 ILE CG1 1 1
20 44123 1 1 126 ILE CG2 C 31.679 7.422 -53.415 1.00 . A A . 206 ILE CG2 1 1
20 44124 1 1 126 ILE H H 35.103 5.710 -54.743 1.00 . A A . 206 ILE H 1 1
20 44125 1 1 126 ILE HA H 33.499 5.535 -52.454 1.00 . A A . 206 ILE HA 1 1
20 44126 1 1 126 ILE HB H 33.039 7.077 -55.007 1.00 . A A . 206 ILE HB 1 1
20 44127 1 1 126 ILE HD11 H 35.110 7.707 -55.269 1.00 . A A . 206 ILE HD11 1 1
20 44128 1 1 126 ILE HD12 H 34.883 9.391 -54.796 1.00 . A A . 206 ILE HD12 1 1
20 44129 1 1 126 ILE HD13 H 36.121 8.413 -54.008 1.00 . A A . 206 ILE HD13 1 1
20 44130 1 1 126 ILE HG12 H 33.652 8.861 -53.010 1.00 . A A . 206 ILE HG12 1 1
20 44131 1 1 126 ILE HG13 H 34.667 7.484 -52.597 1.00 . A A . 206 ILE HG13 1 1
20 44132 1 1 126 ILE HG21 H 30.924 7.088 -54.111 1.00 . A A . 206 ILE HG21 1 1
20 44133 1 1 126 ILE HG22 H 31.509 6.963 -52.453 1.00 . A A . 206 ILE HG22 1 1
20 44134 1 1 126 ILE HG23 H 31.629 8.496 -53.317 1.00 . A A . 206 ILE HG23 1 1
20 44135 1 1 126 ILE N N 34.620 5.113 -54.135 1.00 . A A . 206 ILE N 1 1
20 44136 1 1 126 ILE O O 31.395 4.289 -53.080 1.00 . A A . 206 ILE O 1 1
20 44137 1 1 127 LYS C C 30.938 2.219 -54.874 1.00 . A A . 207 LYS C 1 1
20 44138 1 1 127 LYS CA C 31.065 3.487 -55.713 1.00 . A A . 207 LYS CA 1 1
20 44139 1 1 127 LYS CB C 31.330 3.121 -57.174 1.00 . A A . 207 LYS CB 1 1
20 44140 1 1 127 LYS CD C 31.020 5.361 -58.268 1.00 . A A . 207 LYS CD 1 1
20 44141 1 1 127 LYS CE C 30.272 6.142 -59.337 1.00 . A A . 207 LYS CE 1 1
20 44142 1 1 127 LYS CG C 30.512 3.933 -58.163 1.00 . A A . 207 LYS CG 1 1
20 44143 1 1 127 LYS H H 32.811 4.680 -55.828 1.00 . A A . 207 LYS H 1 1
20 44144 1 1 127 LYS HA H 30.140 4.039 -55.651 1.00 . A A . 207 LYS HA 1 1
20 44145 1 1 127 LYS HB2 H 32.376 3.279 -57.390 1.00 . A A . 207 LYS HB2 1 1
20 44146 1 1 127 LYS HB3 H 31.095 2.075 -57.319 1.00 . A A . 207 LYS HB3 1 1
20 44147 1 1 127 LYS HD2 H 30.884 5.853 -57.316 1.00 . A A . 207 LYS HD2 1 1
20 44148 1 1 127 LYS HD3 H 32.071 5.341 -58.518 1.00 . A A . 207 LYS HD3 1 1
20 44149 1 1 127 LYS HE2 H 30.126 5.505 -60.195 1.00 . A A . 207 LYS HE2 1 1
20 44150 1 1 127 LYS HE3 H 29.312 6.438 -58.942 1.00 . A A . 207 LYS HE3 1 1
20 44151 1 1 127 LYS HG2 H 30.573 3.468 -59.136 1.00 . A A . 207 LYS HG2 1 1
20 44152 1 1 127 LYS HG3 H 29.482 3.951 -57.835 1.00 . A A . 207 LYS HG3 1 1
20 44153 1 1 127 LYS HZ1 H 31.734 7.605 -59.045 1.00 . A A . 207 LYS HZ1 1 1
20 44154 1 1 127 LYS HZ2 H 30.365 8.161 -59.867 1.00 . A A . 207 LYS HZ2 1 1
20 44155 1 1 127 LYS HZ3 H 31.495 7.190 -60.668 1.00 . A A . 207 LYS HZ3 1 1
20 44156 1 1 127 LYS N N 32.132 4.342 -55.205 1.00 . A A . 207 LYS N 1 1
20 44157 1 1 127 LYS NZ N 31.019 7.360 -59.759 1.00 . A A . 207 LYS NZ 1 1
20 44158 1 1 127 LYS O O 29.838 1.703 -54.673 1.00 . A A . 207 LYS O 1 1
20 44159 1 1 128 ILE C C 31.558 0.798 -52.165 1.00 . A A . 208 ILE C 1 1
20 44160 1 1 128 ILE CA C 32.085 0.517 -53.568 1.00 . A A . 208 ILE CA 1 1
20 44161 1 1 128 ILE CB C 33.503 -0.075 -53.461 1.00 . A A . 208 ILE CB 1 1
20 44162 1 1 128 ILE CD1 C 35.435 -1.005 -54.833 1.00 . A A . 208 ILE CD1 1 1
20 44163 1 1 128 ILE CG1 C 34.039 -0.422 -54.851 1.00 . A A . 208 ILE CG1 1 1
20 44164 1 1 128 ILE CG2 C 33.498 -1.305 -52.567 1.00 . A A . 208 ILE CG2 1 1
20 44165 1 1 128 ILE H H 32.915 2.179 -54.581 1.00 . A A . 208 ILE H 1 1
20 44166 1 1 128 ILE HA H 31.446 -0.215 -54.041 1.00 . A A . 208 ILE HA 1 1
20 44167 1 1 128 ILE HB H 34.145 0.666 -53.010 1.00 . A A . 208 ILE HB 1 1
20 44168 1 1 128 ILE HD11 H 36.105 -0.354 -55.375 1.00 . A A . 208 ILE HD11 1 1
20 44169 1 1 128 ILE HD12 H 35.772 -1.100 -53.812 1.00 . A A . 208 ILE HD12 1 1
20 44170 1 1 128 ILE HD13 H 35.425 -1.980 -55.300 1.00 . A A . 208 ILE HD13 1 1
20 44171 1 1 128 ILE HG12 H 33.385 -1.146 -55.313 1.00 . A A . 208 ILE HG12 1 1
20 44172 1 1 128 ILE HG13 H 34.061 0.474 -55.455 1.00 . A A . 208 ILE HG13 1 1
20 44173 1 1 128 ILE HG21 H 33.870 -2.154 -53.121 1.00 . A A . 208 ILE HG21 1 1
20 44174 1 1 128 ILE HG22 H 34.131 -1.129 -51.711 1.00 . A A . 208 ILE HG22 1 1
20 44175 1 1 128 ILE HG23 H 32.490 -1.505 -52.235 1.00 . A A . 208 ILE HG23 1 1
20 44176 1 1 128 ILE N N 32.071 1.723 -54.387 1.00 . A A . 208 ILE N 1 1
20 44177 1 1 128 ILE O O 30.721 0.060 -51.645 1.00 . A A . 208 ILE O 1 1
20 44178 1 1 129 MET C C 30.143 2.605 -50.193 1.00 . A A . 209 MET C 1 1
20 44179 1 1 129 MET CA C 31.627 2.255 -50.215 1.00 . A A . 209 MET CA 1 1
20 44180 1 1 129 MET CB C 32.450 3.443 -49.716 1.00 . A A . 209 MET CB 1 1
20 44181 1 1 129 MET CE C 31.708 7.551 -49.792 1.00 . A A . 209 MET CE 1 1
20 44182 1 1 129 MET CG C 31.747 4.781 -49.878 1.00 . A A . 209 MET CG 1 1
20 44183 1 1 129 MET H H 32.715 2.424 -52.023 1.00 . A A . 209 MET H 1 1
20 44184 1 1 129 MET HA H 31.796 1.411 -49.563 1.00 . A A . 209 MET HA 1 1
20 44185 1 1 129 MET HB2 H 32.668 3.300 -48.668 1.00 . A A . 209 MET HB2 1 1
20 44186 1 1 129 MET HB3 H 33.379 3.480 -50.267 1.00 . A A . 209 MET HB3 1 1
20 44187 1 1 129 MET HE1 H 30.782 7.192 -50.214 1.00 . A A . 209 MET HE1 1 1
20 44188 1 1 129 MET HE2 H 31.516 7.994 -48.825 1.00 . A A . 209 MET HE2 1 1
20 44189 1 1 129 MET HE3 H 32.141 8.291 -50.449 1.00 . A A . 209 MET HE3 1 1
20 44190 1 1 129 MET HG2 H 31.350 4.846 -50.880 1.00 . A A . 209 MET HG2 1 1
20 44191 1 1 129 MET HG3 H 30.936 4.833 -49.168 1.00 . A A . 209 MET HG3 1 1
20 44192 1 1 129 MET N N 32.051 1.874 -51.558 1.00 . A A . 209 MET N 1 1
20 44193 1 1 129 MET O O 29.461 2.391 -49.192 1.00 . A A . 209 MET O 1 1
20 44194 1 1 129 MET SD S 32.848 6.182 -49.604 1.00 . A A . 209 MET SD 1 1
20 44195 1 1 130 GLU C C 27.347 2.290 -51.436 1.00 . A A . 210 GLU C 1 1
20 44196 1 1 130 GLU CA C 28.246 3.524 -51.410 1.00 . A A . 210 GLU CA 1 1
20 44197 1 1 130 GLU CB C 28.014 4.363 -52.668 1.00 . A A . 210 GLU CB 1 1
20 44198 1 1 130 GLU CD C 28.024 6.889 -52.619 1.00 . A A . 210 GLU CD 1 1
20 44199 1 1 130 GLU CG C 28.857 5.626 -52.721 1.00 . A A . 210 GLU CG 1 1
20 44200 1 1 130 GLU H H 30.244 3.290 -52.070 1.00 . A A . 210 GLU H 1 1
20 44201 1 1 130 GLU HA H 27.996 4.117 -50.542 1.00 . A A . 210 GLU HA 1 1
20 44202 1 1 130 GLU HB2 H 28.248 3.762 -53.534 1.00 . A A . 210 GLU HB2 1 1
20 44203 1 1 130 GLU HB3 H 26.974 4.648 -52.710 1.00 . A A . 210 GLU HB3 1 1
20 44204 1 1 130 GLU HG2 H 29.561 5.609 -51.902 1.00 . A A . 210 GLU HG2 1 1
20 44205 1 1 130 GLU HG3 H 29.397 5.644 -53.657 1.00 . A A . 210 GLU HG3 1 1
20 44206 1 1 130 GLU N N 29.649 3.144 -51.304 1.00 . A A . 210 GLU N 1 1
20 44207 1 1 130 GLU O O 26.256 2.291 -50.867 1.00 . A A . 210 GLU O 1 1
20 44208 1 1 130 GLU OE1 O 26.927 6.927 -53.216 1.00 . A A . 210 GLU OE1 1 1
20 44209 1 1 130 GLU OE2 O 28.468 7.838 -51.941 1.00 . A A . 210 GLU OE2 1 1
20 44210 1 1 131 ARG C C 26.992 -0.712 -50.854 1.00 . A A . 211 ARG C 1 1
20 44211 1 1 131 ARG CA C 27.057 -0.001 -52.202 1.00 . A A . 211 ARG CA 1 1
20 44212 1 1 131 ARG CB C 27.684 -0.924 -53.248 1.00 . A A . 211 ARG CB 1 1
20 44213 1 1 131 ARG CD C 27.168 -2.014 -55.452 1.00 . A A . 211 ARG CD 1 1
20 44214 1 1 131 ARG CG C 27.131 -0.724 -54.649 1.00 . A A . 211 ARG CG 1 1
20 44215 1 1 131 ARG CZ C 26.372 -1.374 -57.689 1.00 . A A . 211 ARG CZ 1 1
20 44216 1 1 131 ARG H H 28.695 1.299 -52.532 1.00 . A A . 211 ARG H 1 1
20 44217 1 1 131 ARG HA H 26.054 0.249 -52.512 1.00 . A A . 211 ARG HA 1 1
20 44218 1 1 131 ARG HB2 H 28.750 -0.744 -53.277 1.00 . A A . 211 ARG HB2 1 1
20 44219 1 1 131 ARG HB3 H 27.509 -1.949 -52.957 1.00 . A A . 211 ARG HB3 1 1
20 44220 1 1 131 ARG HD2 H 27.985 -2.622 -55.096 1.00 . A A . 211 ARG HD2 1 1
20 44221 1 1 131 ARG HD3 H 26.237 -2.541 -55.305 1.00 . A A . 211 ARG HD3 1 1
20 44222 1 1 131 ARG HE H 28.247 -1.896 -57.252 1.00 . A A . 211 ARG HE 1 1
20 44223 1 1 131 ARG HG2 H 26.107 -0.388 -54.576 1.00 . A A . 211 ARG HG2 1 1
20 44224 1 1 131 ARG HG3 H 27.722 0.024 -55.157 1.00 . A A . 211 ARG HG3 1 1
20 44225 1 1 131 ARG HH11 H 24.961 -1.341 -56.243 1.00 . A A . 211 ARG HH11 1 1
20 44226 1 1 131 ARG HH12 H 24.414 -0.892 -57.824 1.00 . A A . 211 ARG HH12 1 1
20 44227 1 1 131 ARG HH21 H 27.538 -1.307 -59.339 1.00 . A A . 211 ARG HH21 1 1
20 44228 1 1 131 ARG HH22 H 25.880 -0.873 -59.585 1.00 . A A . 211 ARG HH22 1 1
20 44229 1 1 131 ARG N N 27.816 1.239 -52.100 1.00 . A A . 211 ARG N 1 1
20 44230 1 1 131 ARG NE N 27.351 -1.765 -56.880 1.00 . A A . 211 ARG NE 1 1
20 44231 1 1 131 ARG NH1 N 25.148 -1.188 -57.213 1.00 . A A . 211 ARG NH1 1 1
20 44232 1 1 131 ARG NH2 N 26.616 -1.167 -58.977 1.00 . A A . 211 ARG NH2 1 1
20 44233 1 1 131 ARG O O 25.913 -1.059 -50.374 1.00 . A A . 211 ARG O 1 1
20 44234 1 1 132 VAL C C 27.357 -0.894 -47.920 1.00 . A A . 212 VAL C 1 1
20 44235 1 1 132 VAL CA C 28.232 -1.595 -48.954 1.00 . A A . 212 VAL CA 1 1
20 44236 1 1 132 VAL CB C 29.681 -1.648 -48.434 1.00 . A A . 212 VAL CB 1 1
20 44237 1 1 132 VAL CG1 C 30.545 -2.505 -49.346 1.00 . A A . 212 VAL CG1 1 1
20 44238 1 1 132 VAL CG2 C 30.252 -0.244 -48.308 1.00 . A A . 212 VAL CG2 1 1
20 44239 1 1 132 VAL H H 28.982 -0.627 -50.680 1.00 . A A . 212 VAL H 1 1
20 44240 1 1 132 VAL HA H 27.879 -2.609 -49.081 1.00 . A A . 212 VAL HA 1 1
20 44241 1 1 132 VAL HB H 29.673 -2.101 -47.453 1.00 . A A . 212 VAL HB 1 1
20 44242 1 1 132 VAL HG11 H 30.135 -2.492 -50.346 1.00 . A A . 212 VAL HG11 1 1
20 44243 1 1 132 VAL HG12 H 31.550 -2.110 -49.364 1.00 . A A . 212 VAL HG12 1 1
20 44244 1 1 132 VAL HG13 H 30.562 -3.520 -48.977 1.00 . A A . 212 VAL HG13 1 1
20 44245 1 1 132 VAL HG21 H 29.678 0.314 -47.582 1.00 . A A . 212 VAL HG21 1 1
20 44246 1 1 132 VAL HG22 H 31.282 -0.302 -47.984 1.00 . A A . 212 VAL HG22 1 1
20 44247 1 1 132 VAL HG23 H 30.204 0.253 -49.265 1.00 . A A . 212 VAL HG23 1 1
20 44248 1 1 132 VAL N N 28.156 -0.926 -50.247 1.00 . A A . 212 VAL N 1 1
20 44249 1 1 132 VAL O O 26.753 -1.537 -47.063 1.00 . A A . 212 VAL O 1 1
20 44250 1 1 133 VAL C C 25.004 1.049 -47.357 1.00 . A A . 213 VAL C 1 1
20 44251 1 1 133 VAL CA C 26.494 1.221 -47.080 1.00 . A A . 213 VAL CA 1 1
20 44252 1 1 133 VAL CB C 26.850 2.718 -47.164 1.00 . A A . 213 VAL CB 1 1
20 44253 1 1 133 VAL CG1 C 25.841 3.551 -46.389 1.00 . A A . 213 VAL CG1 1 1
20 44254 1 1 133 VAL CG2 C 28.261 2.958 -46.648 1.00 . A A . 213 VAL CG2 1 1
20 44255 1 1 133 VAL H H 27.800 0.888 -48.711 1.00 . A A . 213 VAL H 1 1
20 44256 1 1 133 VAL HA H 26.706 0.878 -46.078 1.00 . A A . 213 VAL HA 1 1
20 44257 1 1 133 VAL HB H 26.813 3.018 -48.200 1.00 . A A . 213 VAL HB 1 1
20 44258 1 1 133 VAL HG11 H 24.958 3.699 -46.994 1.00 . A A . 213 VAL HG11 1 1
20 44259 1 1 133 VAL HG12 H 25.572 3.037 -45.478 1.00 . A A . 213 VAL HG12 1 1
20 44260 1 1 133 VAL HG13 H 26.276 4.510 -46.148 1.00 . A A . 213 VAL HG13 1 1
20 44261 1 1 133 VAL HG21 H 28.216 3.284 -45.619 1.00 . A A . 213 VAL HG21 1 1
20 44262 1 1 133 VAL HG22 H 28.829 2.041 -46.709 1.00 . A A . 213 VAL HG22 1 1
20 44263 1 1 133 VAL HG23 H 28.739 3.719 -47.246 1.00 . A A . 213 VAL HG23 1 1
20 44264 1 1 133 VAL N N 27.295 0.431 -48.007 1.00 . A A . 213 VAL N 1 1
20 44265 1 1 133 VAL O O 24.196 0.973 -46.432 1.00 . A A . 213 VAL O 1 1
20 44266 1 1 134 GLU C C 22.776 -0.598 -48.763 1.00 . A A . 214 GLU C 1 1
20 44267 1 1 134 GLU CA C 23.255 0.825 -49.035 1.00 . A A . 214 GLU CA 1 1
20 44268 1 1 134 GLU CB C 23.084 1.158 -50.518 1.00 . A A . 214 GLU CB 1 1
20 44269 1 1 134 GLU CD C 21.381 1.935 -52.215 1.00 . A A . 214 GLU CD 1 1
20 44270 1 1 134 GLU CG C 21.646 1.067 -50.999 1.00 . A A . 214 GLU CG 1 1
20 44271 1 1 134 GLU H H 25.340 1.054 -49.329 1.00 . A A . 214 GLU H 1 1
20 44272 1 1 134 GLU HA H 22.661 1.510 -48.450 1.00 . A A . 214 GLU HA 1 1
20 44273 1 1 134 GLU HB2 H 23.437 2.164 -50.692 1.00 . A A . 214 GLU HB2 1 1
20 44274 1 1 134 GLU HB3 H 23.680 0.471 -51.100 1.00 . A A . 214 GLU HB3 1 1
20 44275 1 1 134 GLU HG2 H 21.429 0.041 -51.256 1.00 . A A . 214 GLU HG2 1 1
20 44276 1 1 134 GLU HG3 H 20.991 1.383 -50.201 1.00 . A A . 214 GLU HG3 1 1
20 44277 1 1 134 GLU N N 24.649 0.988 -48.636 1.00 . A A . 214 GLU N 1 1
20 44278 1 1 134 GLU O O 21.594 -0.826 -48.504 1.00 . A A . 214 GLU O 1 1
20 44279 1 1 134 GLU OE1 O 22.331 2.181 -52.987 1.00 . A A . 214 GLU OE1 1 1
20 44280 1 1 134 GLU OE2 O 20.223 2.370 -52.392 1.00 . A A . 214 GLU OE2 1 1
20 44281 1 1 135 GLN C C 23.028 -3.189 -47.122 1.00 . A A . 215 GLN C 1 1
20 44282 1 1 135 GLN CA C 23.371 -2.951 -48.589 1.00 . A A . 215 GLN CA 1 1
20 44283 1 1 135 GLN CB C 24.538 -3.849 -49.002 1.00 . A A . 215 GLN CB 1 1
20 44284 1 1 135 GLN CD C 23.831 -5.329 -50.924 1.00 . A A . 215 GLN CD 1 1
20 44285 1 1 135 GLN CG C 24.611 -4.101 -50.499 1.00 . A A . 215 GLN CG 1 1
20 44286 1 1 135 GLN H H 24.625 -1.306 -49.037 1.00 . A A . 215 GLN H 1 1
20 44287 1 1 135 GLN HA H 22.509 -3.196 -49.191 1.00 . A A . 215 GLN HA 1 1
20 44288 1 1 135 GLN HB2 H 25.462 -3.384 -48.692 1.00 . A A . 215 GLN HB2 1 1
20 44289 1 1 135 GLN HB3 H 24.438 -4.801 -48.503 1.00 . A A . 215 GLN HB3 1 1
20 44290 1 1 135 GLN HE21 H 22.238 -4.211 -51.326 1.00 . A A . 215 GLN HE21 1 1
20 44291 1 1 135 GLN HE22 H 22.055 -5.906 -51.605 1.00 . A A . 215 GLN HE22 1 1
20 44292 1 1 135 GLN HG2 H 24.207 -3.242 -51.016 1.00 . A A . 215 GLN HG2 1 1
20 44293 1 1 135 GLN HG3 H 25.646 -4.234 -50.780 1.00 . A A . 215 GLN HG3 1 1
20 44294 1 1 135 GLN N N 23.701 -1.551 -48.825 1.00 . A A . 215 GLN N 1 1
20 44295 1 1 135 GLN NE2 N 22.582 -5.130 -51.324 1.00 . A A . 215 GLN NE2 1 1
20 44296 1 1 135 GLN O O 22.157 -3.997 -46.800 1.00 . A A . 215 GLN O 1 1
20 44297 1 1 135 GLN OE1 O 24.347 -6.448 -50.890 1.00 . A A . 215 GLN OE1 1 1
20 44298 1 1 136 MET C C 22.193 -1.907 -44.393 1.00 . A A . 216 MET C 1 1
20 44299 1 1 136 MET CA C 23.484 -2.610 -44.801 1.00 . A A . 216 MET CA 1 1
20 44300 1 1 136 MET CB C 24.662 -2.034 -44.016 1.00 . A A . 216 MET CB 1 1
20 44301 1 1 136 MET CE C 25.917 -3.907 -41.745 1.00 . A A . 216 MET CE 1 1
20 44302 1 1 136 MET CG C 25.974 -2.760 -44.268 1.00 . A A . 216 MET CG 1 1
20 44303 1 1 136 MET H H 24.398 -1.847 -46.551 1.00 . A A . 216 MET H 1 1
20 44304 1 1 136 MET HA H 23.394 -3.662 -44.577 1.00 . A A . 216 MET HA 1 1
20 44305 1 1 136 MET HB2 H 24.791 -0.998 -44.290 1.00 . A A . 216 MET HB2 1 1
20 44306 1 1 136 MET HB3 H 24.440 -2.093 -42.960 1.00 . A A . 216 MET HB3 1 1
20 44307 1 1 136 MET HE1 H 25.770 -2.839 -41.671 1.00 . A A . 216 MET HE1 1 1
20 44308 1 1 136 MET HE2 H 25.083 -4.418 -41.291 1.00 . A A . 216 MET HE2 1 1
20 44309 1 1 136 MET HE3 H 26.830 -4.179 -41.233 1.00 . A A . 216 MET HE3 1 1
20 44310 1 1 136 MET HG2 H 26.097 -2.895 -45.331 1.00 . A A . 216 MET HG2 1 1
20 44311 1 1 136 MET HG3 H 26.783 -2.153 -43.888 1.00 . A A . 216 MET HG3 1 1
20 44312 1 1 136 MET N N 23.717 -2.477 -46.235 1.00 . A A . 216 MET N 1 1
20 44313 1 1 136 MET O O 21.491 -2.353 -43.484 1.00 . A A . 216 MET O 1 1
20 44314 1 1 136 MET SD S 26.038 -4.376 -43.469 1.00 . A A . 216 MET SD 1 1
20 44315 1 1 137 CYS C C 19.454 -0.691 -45.416 1.00 . A A . 217 CYS C 1 1
20 44316 1 1 137 CYS CA C 20.678 -0.041 -44.778 1.00 . A A . 217 CYS CA 1 1
20 44317 1 1 137 CYS CB C 20.827 1.396 -45.281 1.00 . A A . 217 CYS CB 1 1
20 44318 1 1 137 CYS H H 22.483 -0.500 -45.784 1.00 . A A . 217 CYS H 1 1
20 44319 1 1 137 CYS HA H 20.545 -0.026 -43.707 1.00 . A A . 217 CYS HA 1 1
20 44320 1 1 137 CYS HB2 H 21.383 1.389 -46.207 1.00 . A A . 217 CYS HB2 1 1
20 44321 1 1 137 CYS HB3 H 19.846 1.810 -45.459 1.00 . A A . 217 CYS HB3 1 1
20 44322 1 1 137 CYS N N 21.884 -0.807 -45.070 1.00 . A A . 217 CYS N 1 1
20 44323 1 1 137 CYS O O 18.359 -0.662 -44.853 1.00 . A A . 217 CYS O 1 1
20 44324 1 1 137 CYS SG S 21.694 2.502 -44.122 1.00 . A A . 217 CYS SG 1 1
20 44325 1 1 138 ILE C C 18.254 -3.300 -46.705 1.00 . A A . 218 ILE C 1 1
20 44326 1 1 138 ILE CA C 18.559 -1.933 -47.307 1.00 . A A . 218 ILE CA 1 1
20 44327 1 1 138 ILE CB C 18.890 -2.105 -48.802 1.00 . A A . 218 ILE CB 1 1
20 44328 1 1 138 ILE CD1 C 17.874 -2.671 -51.065 1.00 . A A . 218 ILE CD1 1 1
20 44329 1 1 138 ILE CG1 C 17.629 -2.471 -49.586 1.00 . A A . 218 ILE CG1 1 1
20 44330 1 1 138 ILE CG2 C 19.964 -3.167 -48.987 1.00 . A A . 218 ILE CG2 1 1
20 44331 1 1 138 ILE H H 20.543 -1.265 -46.991 1.00 . A A . 218 ILE H 1 1
20 44332 1 1 138 ILE HA H 17.681 -1.309 -47.223 1.00 . A A . 218 ILE HA 1 1
20 44333 1 1 138 ILE HB H 19.277 -1.169 -49.172 1.00 . A A . 218 ILE HB 1 1
20 44334 1 1 138 ILE HD11 H 18.185 -1.737 -51.508 1.00 . A A . 218 ILE HD11 1 1
20 44335 1 1 138 ILE HD12 H 18.646 -3.412 -51.206 1.00 . A A . 218 ILE HD12 1 1
20 44336 1 1 138 ILE HD13 H 16.963 -3.007 -51.539 1.00 . A A . 218 ILE HD13 1 1
20 44337 1 1 138 ILE HG12 H 17.220 -3.388 -49.191 1.00 . A A . 218 ILE HG12 1 1
20 44338 1 1 138 ILE HG13 H 16.902 -1.680 -49.474 1.00 . A A . 218 ILE HG13 1 1
20 44339 1 1 138 ILE HG21 H 20.351 -3.115 -49.994 1.00 . A A . 218 ILE HG21 1 1
20 44340 1 1 138 ILE HG22 H 20.764 -2.997 -48.284 1.00 . A A . 218 ILE HG22 1 1
20 44341 1 1 138 ILE HG23 H 19.537 -4.145 -48.817 1.00 . A A . 218 ILE HG23 1 1
20 44342 1 1 138 ILE N N 19.647 -1.275 -46.593 1.00 . A A . 218 ILE N 1 1
20 44343 1 1 138 ILE O O 17.111 -3.758 -46.724 1.00 . A A . 218 ILE O 1 1
20 44344 1 1 139 THR C C 18.466 -5.157 -44.186 1.00 . A A . 219 THR C 1 1
20 44345 1 1 139 THR CA C 19.125 -5.261 -45.556 1.00 . A A . 219 THR CA 1 1
20 44346 1 1 139 THR CB C 20.481 -5.978 -45.408 1.00 . A A . 219 THR CB 1 1
20 44347 1 1 139 THR CG2 C 21.337 -5.301 -44.348 1.00 . A A . 219 THR CG2 1 1
20 44348 1 1 139 THR H H 20.169 -3.529 -46.180 1.00 . A A . 219 THR H 1 1
20 44349 1 1 139 THR HA H 18.496 -5.855 -46.203 1.00 . A A . 219 THR HA 1 1
20 44350 1 1 139 THR HB H 21.001 -5.932 -46.354 1.00 . A A . 219 THR HB 1 1
20 44351 1 1 139 THR HG1 H 19.763 -7.398 -44.243 1.00 . A A . 219 THR HG1 1 1
20 44352 1 1 139 THR HG21 H 22.284 -5.816 -44.268 1.00 . A A . 219 THR HG21 1 1
20 44353 1 1 139 THR HG22 H 20.828 -5.335 -43.398 1.00 . A A . 219 THR HG22 1 1
20 44354 1 1 139 THR HG23 H 21.511 -4.273 -44.629 1.00 . A A . 219 THR HG23 1 1
20 44355 1 1 139 THR N N 19.283 -3.947 -46.166 1.00 . A A . 219 THR N 1 1
20 44356 1 1 139 THR O O 17.717 -6.044 -43.778 1.00 . A A . 219 THR O 1 1
20 44357 1 1 139 THR OG1 O 20.273 -7.350 -45.056 1.00 . A A . 219 THR OG1 1 1
20 44358 1 1 140 GLN C C 16.664 -3.718 -42.226 1.00 . A A . 220 GLN C 1 1
20 44359 1 1 140 GLN CA C 18.182 -3.846 -42.155 1.00 . A A . 220 GLN CA 1 1
20 44360 1 1 140 GLN CB C 18.782 -2.588 -41.523 1.00 . A A . 220 GLN CB 1 1
20 44361 1 1 140 GLN CD C 17.236 -1.886 -39.653 1.00 . A A . 220 GLN CD 1 1
20 44362 1 1 140 GLN CG C 18.570 -2.502 -40.021 1.00 . A A . 220 GLN CG 1 1
20 44363 1 1 140 GLN H H 19.353 -3.394 -43.860 1.00 . A A . 220 GLN H 1 1
20 44364 1 1 140 GLN HA H 18.431 -4.699 -41.543 1.00 . A A . 220 GLN HA 1 1
20 44365 1 1 140 GLN HB2 H 19.844 -2.573 -41.718 1.00 . A A . 220 GLN HB2 1 1
20 44366 1 1 140 GLN HB3 H 18.328 -1.720 -41.978 1.00 . A A . 220 GLN HB3 1 1
20 44367 1 1 140 GLN HE21 H 16.892 -3.348 -38.350 1.00 . A A . 220 GLN HE21 1 1
20 44368 1 1 140 GLN HE22 H 15.654 -2.149 -38.477 1.00 . A A . 220 GLN HE22 1 1
20 44369 1 1 140 GLN HG2 H 18.616 -3.498 -39.606 1.00 . A A . 220 GLN HG2 1 1
20 44370 1 1 140 GLN HG3 H 19.360 -1.900 -39.593 1.00 . A A . 220 GLN HG3 1 1
20 44371 1 1 140 GLN N N 18.749 -4.065 -43.481 1.00 . A A . 220 GLN N 1 1
20 44372 1 1 140 GLN NE2 N 16.520 -2.525 -38.735 1.00 . A A . 220 GLN NE2 1 1
20 44373 1 1 140 GLN O O 15.959 -4.041 -41.269 1.00 . A A . 220 GLN O 1 1
20 44374 1 1 140 GLN OE1 O 16.851 -0.846 -40.188 1.00 . A A . 220 GLN OE1 1 1
20 44375 1 1 141 TYR C C 14.037 -4.426 -43.707 1.00 . A A . 221 TYR C 1 1
20 44376 1 1 141 TYR CA C 14.733 -3.076 -43.559 1.00 . A A . 221 TYR CA 1 1
20 44377 1 1 141 TYR CB C 14.464 -2.214 -44.793 1.00 . A A . 221 TYR CB 1 1
20 44378 1 1 141 TYR CD1 C 12.661 -3.275 -46.206 1.00 . A A . 221 TYR CD1 1 1
20 44379 1 1 141 TYR CD2 C 12.073 -1.403 -44.853 1.00 . A A . 221 TYR CD2 1 1
20 44380 1 1 141 TYR CE1 C 11.360 -3.357 -46.667 1.00 . A A . 221 TYR CE1 1 1
20 44381 1 1 141 TYR CE2 C 10.771 -1.478 -45.307 1.00 . A A . 221 TYR CE2 1 1
20 44382 1 1 141 TYR CG C 13.040 -2.299 -45.293 1.00 . A A . 221 TYR CG 1 1
20 44383 1 1 141 TYR CZ C 10.419 -2.456 -46.213 1.00 . A A . 221 TYR CZ 1 1
20 44384 1 1 141 TYR H H 16.780 -3.009 -44.091 1.00 . A A . 221 TYR H 1 1
20 44385 1 1 141 TYR HA H 14.338 -2.574 -42.688 1.00 . A A . 221 TYR HA 1 1
20 44386 1 1 141 TYR HB2 H 14.670 -1.181 -44.555 1.00 . A A . 221 TYR HB2 1 1
20 44387 1 1 141 TYR HB3 H 15.116 -2.531 -45.594 1.00 . A A . 221 TYR HB3 1 1
20 44388 1 1 141 TYR HD1 H 13.399 -3.979 -46.559 1.00 . A A . 221 TYR HD1 1 1
20 44389 1 1 141 TYR HD2 H 12.352 -0.638 -44.143 1.00 . A A . 221 TYR HD2 1 1
20 44390 1 1 141 TYR HE1 H 11.084 -4.122 -47.376 1.00 . A A . 221 TYR HE1 1 1
20 44391 1 1 141 TYR HE2 H 10.033 -0.772 -44.953 1.00 . A A . 221 TYR HE2 1 1
20 44392 1 1 141 TYR HH H 8.803 -3.433 -46.572 1.00 . A A . 221 TYR HH 1 1
20 44393 1 1 141 TYR N N 16.167 -3.248 -43.365 1.00 . A A . 221 TYR N 1 1
20 44394 1 1 141 TYR O O 13.070 -4.717 -43.004 1.00 . A A . 221 TYR O 1 1
20 44395 1 1 141 TYR OH O 9.122 -2.533 -46.668 1.00 . A A . 221 TYR OH 1 1
20 44396 1 1 142 GLN C C 14.128 -7.459 -43.643 1.00 . A A . 222 GLN C 1 1
20 44397 1 1 142 GLN CA C 13.966 -6.565 -44.867 1.00 . A A . 222 GLN CA 1 1
20 44398 1 1 142 GLN CB C 14.627 -7.217 -46.082 1.00 . A A . 222 GLN CB 1 1
20 44399 1 1 142 GLN CD C 13.303 -6.079 -47.909 1.00 . A A . 222 GLN CD 1 1
20 44400 1 1 142 GLN CG C 14.674 -6.315 -47.305 1.00 . A A . 222 GLN CG 1 1
20 44401 1 1 142 GLN H H 15.310 -4.955 -45.155 1.00 . A A . 222 GLN H 1 1
20 44402 1 1 142 GLN HA H 12.913 -6.436 -45.066 1.00 . A A . 222 GLN HA 1 1
20 44403 1 1 142 GLN HB2 H 15.639 -7.490 -45.823 1.00 . A A . 222 GLN HB2 1 1
20 44404 1 1 142 GLN HB3 H 14.077 -8.109 -46.340 1.00 . A A . 222 GLN HB3 1 1
20 44405 1 1 142 GLN HE21 H 14.099 -4.935 -49.327 1.00 . A A . 222 GLN HE21 1 1
20 44406 1 1 142 GLN HE22 H 12.385 -5.135 -49.397 1.00 . A A . 222 GLN HE22 1 1
20 44407 1 1 142 GLN HG2 H 15.094 -5.363 -47.020 1.00 . A A . 222 GLN HG2 1 1
20 44408 1 1 142 GLN HG3 H 15.305 -6.776 -48.052 1.00 . A A . 222 GLN HG3 1 1
20 44409 1 1 142 GLN N N 14.538 -5.245 -44.627 1.00 . A A . 222 GLN N 1 1
20 44410 1 1 142 GLN NE2 N 13.256 -5.304 -48.986 1.00 . A A . 222 GLN NE2 1 1
20 44411 1 1 142 GLN O O 13.244 -8.253 -43.320 1.00 . A A . 222 GLN O 1 1
20 44412 1 1 142 GLN OE1 O 12.297 -6.586 -47.412 1.00 . A A . 222 GLN OE1 1 1
20 44413 1 1 143 ARG C C 14.393 -8.034 -40.779 1.00 . A A . 223 ARG C 1 1
20 44414 1 1 143 ARG CA C 15.543 -8.125 -41.779 1.00 . A A . 223 ARG CA 1 1
20 44415 1 1 143 ARG CB C 16.844 -7.662 -41.119 1.00 . A A . 223 ARG CB 1 1
20 44416 1 1 143 ARG CD C 18.072 -9.851 -41.004 1.00 . A A . 223 ARG CD 1 1
20 44417 1 1 143 ARG CG C 18.067 -8.441 -41.572 1.00 . A A . 223 ARG CG 1 1
20 44418 1 1 143 ARG CZ C 19.527 -11.832 -40.986 1.00 . A A . 223 ARG CZ 1 1
20 44419 1 1 143 ARG H H 15.931 -6.678 -43.272 1.00 . A A . 223 ARG H 1 1
20 44420 1 1 143 ARG HA H 15.654 -9.154 -42.088 1.00 . A A . 223 ARG HA 1 1
20 44421 1 1 143 ARG HB2 H 17.000 -6.619 -41.355 1.00 . A A . 223 ARG HB2 1 1
20 44422 1 1 143 ARG HB3 H 16.750 -7.771 -40.049 1.00 . A A . 223 ARG HB3 1 1
20 44423 1 1 143 ARG HD2 H 17.979 -9.792 -39.930 1.00 . A A . 223 ARG HD2 1 1
20 44424 1 1 143 ARG HD3 H 17.228 -10.390 -41.408 1.00 . A A . 223 ARG HD3 1 1
20 44425 1 1 143 ARG HE H 19.984 -10.090 -41.842 1.00 . A A . 223 ARG HE 1 1
20 44426 1 1 143 ARG HG2 H 18.067 -8.499 -42.651 1.00 . A A . 223 ARG HG2 1 1
20 44427 1 1 143 ARG HG3 H 18.955 -7.925 -41.238 1.00 . A A . 223 ARG HG3 1 1
20 44428 1 1 143 ARG HH11 H 17.756 -12.070 -40.044 1.00 . A A . 223 ARG HH11 1 1
20 44429 1 1 143 ARG HH12 H 18.792 -13.459 -40.038 1.00 . A A . 223 ARG HH12 1 1
20 44430 1 1 143 ARG HH21 H 21.356 -11.911 -41.842 1.00 . A A . 223 ARG HH21 1 1
20 44431 1 1 143 ARG HH22 H 20.839 -13.368 -41.061 1.00 . A A . 223 ARG HH22 1 1
20 44432 1 1 143 ARG N N 15.264 -7.328 -42.966 1.00 . A A . 223 ARG N 1 1
20 44433 1 1 143 ARG NE N 19.299 -10.571 -41.335 1.00 . A A . 223 ARG NE 1 1
20 44434 1 1 143 ARG NH1 N 18.617 -12.509 -40.299 1.00 . A A . 223 ARG NH1 1 1
20 44435 1 1 143 ARG NH2 N 20.669 -12.418 -41.325 1.00 . A A . 223 ARG NH2 1 1
20 44436 1 1 143 ARG O O 13.718 -9.025 -40.504 1.00 . A A . 223 ARG O 1 1
20 44437 1 1 144 GLU C C 11.742 -6.789 -39.922 1.00 . A A . 224 GLU C 1 1
20 44438 1 1 144 GLU CA C 13.111 -6.618 -39.271 1.00 . A A . 224 GLU CA 1 1
20 44439 1 1 144 GLU CB C 13.227 -5.221 -38.659 1.00 . A A . 224 GLU CB 1 1
20 44440 1 1 144 GLU CD C 11.240 -3.818 -39.338 1.00 . A A . 224 GLU CD 1 1
20 44441 1 1 144 GLU CG C 12.709 -4.115 -39.564 1.00 . A A . 224 GLU CG 1 1
20 44442 1 1 144 GLU H H 14.751 -6.087 -40.500 1.00 . A A . 224 GLU H 1 1
20 44443 1 1 144 GLU HA H 13.218 -7.354 -38.487 1.00 . A A . 224 GLU HA 1 1
20 44444 1 1 144 GLU HB2 H 12.666 -5.196 -37.737 1.00 . A A . 224 GLU HB2 1 1
20 44445 1 1 144 GLU HB3 H 14.266 -5.021 -38.442 1.00 . A A . 224 GLU HB3 1 1
20 44446 1 1 144 GLU HG2 H 13.276 -3.216 -39.374 1.00 . A A . 224 GLU HG2 1 1
20 44447 1 1 144 GLU HG3 H 12.846 -4.416 -40.593 1.00 . A A . 224 GLU HG3 1 1
20 44448 1 1 144 GLU N N 14.178 -6.838 -40.240 1.00 . A A . 224 GLU N 1 1
20 44449 1 1 144 GLU O O 10.783 -7.210 -39.274 1.00 . A A . 224 GLU O 1 1
20 44450 1 1 144 GLU OE1 O 10.897 -3.316 -38.247 1.00 . A A . 224 GLU OE1 1 1
20 44451 1 1 144 GLU OE2 O 10.432 -4.086 -40.252 1.00 . A A . 224 GLU OE2 1 1
20 44452 1 1 145 SER C C 9.804 -7.962 -41.786 1.00 . A A . 225 SER C 1 1
20 44453 1 1 145 SER CA C 10.405 -6.569 -41.944 1.00 . A A . 225 SER CA 1 1
20 44454 1 1 145 SER CB C 10.633 -6.264 -43.425 1.00 . A A . 225 SER CB 1 1
20 44455 1 1 145 SER H H 12.458 -6.128 -41.667 1.00 . A A . 225 SER H 1 1
20 44456 1 1 145 SER HA H 9.716 -5.844 -41.538 1.00 . A A . 225 SER HA 1 1
20 44457 1 1 145 SER HB2 H 10.888 -5.221 -43.540 1.00 . A A . 225 SER HB2 1 1
20 44458 1 1 145 SER HB3 H 11.443 -6.877 -43.796 1.00 . A A . 225 SER HB3 1 1
20 44459 1 1 145 SER HG H 9.664 -7.211 -44.841 1.00 . A A . 225 SER HG 1 1
20 44460 1 1 145 SER N N 11.658 -6.457 -41.205 1.00 . A A . 225 SER N 1 1
20 44461 1 1 145 SER O O 8.585 -8.123 -41.743 1.00 . A A . 225 SER O 1 1
20 44462 1 1 145 SER OG O 9.469 -6.535 -44.187 1.00 . A A . 225 SER OG 1 1
20 44463 1 1 146 GLN C C 9.405 -10.518 -40.278 1.00 . A A . 226 GLN C 1 1
20 44464 1 1 146 GLN CA C 10.226 -10.348 -41.552 1.00 . A A . 226 GLN CA 1 1
20 44465 1 1 146 GLN CB C 11.428 -11.293 -41.527 1.00 . A A . 226 GLN CB 1 1
20 44466 1 1 146 GLN CD C 11.109 -12.852 -43.490 1.00 . A A . 226 GLN CD 1 1
20 44467 1 1 146 GLN CG C 11.100 -12.707 -41.981 1.00 . A A . 226 GLN CG 1 1
20 44468 1 1 146 GLN H H 11.630 -8.777 -41.744 1.00 . A A . 226 GLN H 1 1
20 44469 1 1 146 GLN HA H 9.605 -10.591 -42.400 1.00 . A A . 226 GLN HA 1 1
20 44470 1 1 146 GLN HB2 H 12.195 -10.899 -42.177 1.00 . A A . 226 GLN HB2 1 1
20 44471 1 1 146 GLN HB3 H 11.812 -11.343 -40.519 1.00 . A A . 226 GLN HB3 1 1
20 44472 1 1 146 GLN HE21 H 9.268 -13.602 -43.455 1.00 . A A . 226 GLN HE21 1 1
20 44473 1 1 146 GLN HE22 H 9.991 -13.460 -45.017 1.00 . A A . 226 GLN HE22 1 1
20 44474 1 1 146 GLN HG2 H 11.831 -13.384 -41.566 1.00 . A A . 226 GLN HG2 1 1
20 44475 1 1 146 GLN HG3 H 10.118 -12.969 -41.615 1.00 . A A . 226 GLN HG3 1 1
20 44476 1 1 146 GLN N N 10.671 -8.968 -41.703 1.00 . A A . 226 GLN N 1 1
20 44477 1 1 146 GLN NE2 N 10.012 -13.356 -44.043 1.00 . A A . 226 GLN NE2 1 1
20 44478 1 1 146 GLN O O 8.408 -11.241 -40.262 1.00 . A A . 226 GLN O 1 1
20 44479 1 1 146 GLN OE1 O 12.091 -12.514 -44.152 1.00 . A A . 226 GLN OE1 1 1
20 44480 1 1 147 ALA C C 7.822 -9.144 -37.976 1.00 . A A . 227 ALA C 1 1
20 44481 1 1 147 ALA CA C 9.131 -9.924 -37.934 1.00 . A A . 227 ALA CA 1 1
20 44482 1 1 147 ALA CB C 10.022 -9.406 -36.815 1.00 . A A . 227 ALA CB 1 1
20 44483 1 1 147 ALA H H 10.629 -9.288 -39.287 1.00 . A A . 227 ALA H 1 1
20 44484 1 1 147 ALA HA H 8.914 -10.964 -37.734 1.00 . A A . 227 ALA HA 1 1
20 44485 1 1 147 ALA HB1 H 9.757 -9.895 -35.888 1.00 . A A . 227 ALA HB1 1 1
20 44486 1 1 147 ALA HB2 H 11.055 -9.615 -37.050 1.00 . A A . 227 ALA HB2 1 1
20 44487 1 1 147 ALA HB3 H 9.885 -8.339 -36.711 1.00 . A A . 227 ALA HB3 1 1
20 44488 1 1 147 ALA N N 9.828 -9.848 -39.211 1.00 . A A . 227 ALA N 1 1
20 44489 1 1 147 ALA O O 6.771 -9.653 -37.584 1.00 . A A . 227 ALA O 1 1
20 44490 1 1 148 TYR C C 5.659 -7.677 -39.452 1.00 . A A . 228 TYR C 1 1
20 44491 1 1 148 TYR CA C 6.711 -7.054 -38.542 1.00 . A A . 228 TYR CA 1 1
20 44492 1 1 148 TYR CB C 7.096 -5.668 -39.061 1.00 . A A . 228 TYR CB 1 1
20 44493 1 1 148 TYR CD1 C 5.143 -4.345 -38.159 1.00 . A A . 228 TYR CD1 1 1
20 44494 1 1 148 TYR CD2 C 5.572 -4.262 -40.502 1.00 . A A . 228 TYR CD2 1 1
20 44495 1 1 148 TYR CE1 C 4.063 -3.499 -38.322 1.00 . A A . 228 TYR CE1 1 1
20 44496 1 1 148 TYR CE2 C 4.495 -3.415 -40.674 1.00 . A A . 228 TYR CE2 1 1
20 44497 1 1 148 TYR CG C 5.916 -4.741 -39.245 1.00 . A A . 228 TYR CG 1 1
20 44498 1 1 148 TYR CZ C 3.744 -3.036 -39.582 1.00 . A A . 228 TYR CZ 1 1
20 44499 1 1 148 TYR H H 8.757 -7.556 -38.748 1.00 . A A . 228 TYR H 1 1
20 44500 1 1 148 TYR HA H 6.299 -6.954 -37.548 1.00 . A A . 228 TYR HA 1 1
20 44501 1 1 148 TYR HB2 H 7.775 -5.204 -38.362 1.00 . A A . 228 TYR HB2 1 1
20 44502 1 1 148 TYR HB3 H 7.588 -5.772 -40.017 1.00 . A A . 228 TYR HB3 1 1
20 44503 1 1 148 TYR HD1 H 5.396 -4.709 -37.174 1.00 . A A . 228 TYR HD1 1 1
20 44504 1 1 148 TYR HD2 H 6.163 -4.561 -41.357 1.00 . A A . 228 TYR HD2 1 1
20 44505 1 1 148 TYR HE1 H 3.475 -3.203 -37.466 1.00 . A A . 228 TYR HE1 1 1
20 44506 1 1 148 TYR HE2 H 4.244 -3.052 -41.661 1.00 . A A . 228 TYR HE2 1 1
20 44507 1 1 148 TYR HH H 2.608 -1.932 -40.670 1.00 . A A . 228 TYR HH 1 1
20 44508 1 1 148 TYR N N 7.892 -7.906 -38.452 1.00 . A A . 228 TYR N 1 1
20 44509 1 1 148 TYR O O 4.462 -7.621 -39.167 1.00 . A A . 228 TYR O 1 1
20 44510 1 1 148 TYR OH O 2.669 -2.193 -39.749 1.00 . A A . 228 TYR OH 1 1
20 44511 1 1 149 TYR C C 4.457 -10.061 -40.860 1.00 . A A . 229 TYR C 1 1
20 44512 1 1 149 TYR CA C 5.210 -8.902 -41.507 1.00 . A A . 229 TYR CA 1 1
20 44513 1 1 149 TYR CB C 5.991 -9.403 -42.722 1.00 . A A . 229 TYR CB 1 1
20 44514 1 1 149 TYR CD1 C 6.433 -7.058 -43.548 1.00 . A A . 229 TYR CD1 1 1
20 44515 1 1 149 TYR CD2 C 5.893 -8.733 -45.156 1.00 . A A . 229 TYR CD2 1 1
20 44516 1 1 149 TYR CE1 C 6.541 -6.119 -44.556 1.00 . A A . 229 TYR CE1 1 1
20 44517 1 1 149 TYR CE2 C 6.000 -7.802 -46.170 1.00 . A A . 229 TYR CE2 1 1
20 44518 1 1 149 TYR CG C 6.108 -8.379 -43.830 1.00 . A A . 229 TYR CG 1 1
20 44519 1 1 149 TYR CZ C 6.324 -6.496 -45.865 1.00 . A A . 229 TYR CZ 1 1
20 44520 1 1 149 TYR H H 7.077 -8.283 -40.724 1.00 . A A . 229 TYR H 1 1
20 44521 1 1 149 TYR HA H 4.496 -8.160 -41.829 1.00 . A A . 229 TYR HA 1 1
20 44522 1 1 149 TYR HB2 H 6.989 -9.673 -42.415 1.00 . A A . 229 TYR HB2 1 1
20 44523 1 1 149 TYR HB3 H 5.496 -10.273 -43.127 1.00 . A A . 229 TYR HB3 1 1
20 44524 1 1 149 TYR HD1 H 6.603 -6.765 -42.522 1.00 . A A . 229 TYR HD1 1 1
20 44525 1 1 149 TYR HD2 H 5.639 -9.757 -45.391 1.00 . A A . 229 TYR HD2 1 1
20 44526 1 1 149 TYR HE1 H 6.795 -5.097 -44.318 1.00 . A A . 229 TYR HE1 1 1
20 44527 1 1 149 TYR HE2 H 5.829 -8.096 -47.195 1.00 . A A . 229 TYR HE2 1 1
20 44528 1 1 149 TYR HH H 6.273 -4.688 -46.515 1.00 . A A . 229 TYR HH 1 1
20 44529 1 1 149 TYR N N 6.112 -8.270 -40.551 1.00 . A A . 229 TYR N 1 1
20 44530 1 1 149 TYR O O 3.241 -10.185 -41.008 1.00 . A A . 229 TYR O 1 1
20 44531 1 1 149 TYR OH O 6.430 -5.564 -46.873 1.00 . A A . 229 TYR OH 1 1
20 44532 1 1 150 GLN C C 3.773 -11.616 -38.262 1.00 . A A . 230 GLN C 1 1
20 44533 1 1 150 GLN CA C 4.591 -12.057 -39.472 1.00 . A A . 230 GLN CA 1 1
20 44534 1 1 150 GLN CB C 5.677 -13.041 -39.037 1.00 . A A . 230 GLN CB 1 1
20 44535 1 1 150 GLN CD C 7.790 -14.244 -39.724 1.00 . A A . 230 GLN CD 1 1
20 44536 1 1 150 GLN CG C 6.514 -13.573 -40.190 1.00 . A A . 230 GLN CG 1 1
20 44537 1 1 150 GLN H H 6.153 -10.755 -40.061 1.00 . A A . 230 GLN H 1 1
20 44538 1 1 150 GLN HA H 3.934 -12.545 -40.177 1.00 . A A . 230 GLN HA 1 1
20 44539 1 1 150 GLN HB2 H 6.337 -12.548 -38.340 1.00 . A A . 230 GLN HB2 1 1
20 44540 1 1 150 GLN HB3 H 5.209 -13.881 -38.545 1.00 . A A . 230 GLN HB3 1 1
20 44541 1 1 150 GLN HE21 H 7.406 -15.825 -40.868 1.00 . A A . 230 GLN HE21 1 1
20 44542 1 1 150 GLN HE22 H 8.865 -15.902 -39.947 1.00 . A A . 230 GLN HE22 1 1
20 44543 1 1 150 GLN HG2 H 5.928 -14.293 -40.742 1.00 . A A . 230 GLN HG2 1 1
20 44544 1 1 150 GLN HG3 H 6.773 -12.750 -40.839 1.00 . A A . 230 GLN HG3 1 1
20 44545 1 1 150 GLN N N 5.189 -10.907 -40.142 1.00 . A A . 230 GLN N 1 1
20 44546 1 1 150 GLN NE2 N 8.046 -15.446 -40.230 1.00 . A A . 230 GLN NE2 1 1
20 44547 1 1 150 GLN O O 2.824 -12.291 -37.865 1.00 . A A . 230 GLN O 1 1
20 44548 1 1 150 GLN OE1 O 8.538 -13.690 -38.918 1.00 . A A . 230 GLN OE1 1 1
20 44549 1 1 151 ARG C C 1.955 -9.819 -36.792 1.00 . A A . 231 ARG C 1 1
20 44550 1 1 151 ARG CA C 3.450 -9.953 -36.516 1.00 . A A . 231 ARG CA 1 1
20 44551 1 1 151 ARG CB C 4.029 -8.593 -36.122 1.00 . A A . 231 ARG CB 1 1
20 44552 1 1 151 ARG CD C 3.813 -8.651 -33.618 1.00 . A A . 231 ARG CD 1 1
20 44553 1 1 151 ARG CG C 3.361 -7.976 -34.904 1.00 . A A . 231 ARG CG 1 1
20 44554 1 1 151 ARG CZ C 5.919 -9.288 -32.521 1.00 . A A . 231 ARG CZ 1 1
20 44555 1 1 151 ARG H H 4.913 -9.988 -38.046 1.00 . A A . 231 ARG H 1 1
20 44556 1 1 151 ARG HA H 3.593 -10.645 -35.701 1.00 . A A . 231 ARG HA 1 1
20 44557 1 1 151 ARG HB2 H 5.082 -8.712 -35.905 1.00 . A A . 231 ARG HB2 1 1
20 44558 1 1 151 ARG HB3 H 3.916 -7.912 -36.951 1.00 . A A . 231 ARG HB3 1 1
20 44559 1 1 151 ARG HD2 H 3.361 -8.140 -32.781 1.00 . A A . 231 ARG HD2 1 1
20 44560 1 1 151 ARG HD3 H 3.484 -9.679 -33.633 1.00 . A A . 231 ARG HD3 1 1
20 44561 1 1 151 ARG HE H 5.776 -8.072 -34.096 1.00 . A A . 231 ARG HE 1 1
20 44562 1 1 151 ARG HG2 H 3.617 -6.928 -34.856 1.00 . A A . 231 ARG HG2 1 1
20 44563 1 1 151 ARG HG3 H 2.291 -8.083 -35.000 1.00 . A A . 231 ARG HG3 1 1
20 44564 1 1 151 ARG HH11 H 4.258 -10.100 -31.708 1.00 . A A . 231 ARG HH11 1 1
20 44565 1 1 151 ARG HH12 H 5.748 -10.541 -30.945 1.00 . A A . 231 ARG HH12 1 1
20 44566 1 1 151 ARG HH21 H 7.747 -8.645 -33.099 1.00 . A A . 231 ARG HH21 1 1
20 44567 1 1 151 ARG HH22 H 7.732 -9.713 -31.737 1.00 . A A . 231 ARG HH22 1 1
20 44568 1 1 151 ARG N N 4.148 -10.481 -37.682 1.00 . A A . 231 ARG N 1 1
20 44569 1 1 151 ARG NE N 5.266 -8.620 -33.464 1.00 . A A . 231 ARG NE 1 1
20 44570 1 1 151 ARG NH1 N 5.254 -10.037 -31.653 1.00 . A A . 231 ARG NH1 1 1
20 44571 1 1 151 ARG NH2 N 7.241 -9.209 -32.446 1.00 . A A . 231 ARG NH2 1 1
20 44572 1 1 151 ARG O O 1.140 -10.529 -36.206 1.00 . A A . 231 ARG O 1 1
20 44573 1 1 152 GLY C C -0.043 -8.751 -39.520 1.00 . A A . 232 GLY C 1 1
20 44574 1 1 152 GLY CA C 0.208 -8.693 -38.027 1.00 . A A . 232 GLY CA 1 1
20 44575 1 1 152 GLY H H 2.298 -8.365 -38.126 1.00 . A A . 232 GLY H 1 1
20 44576 1 1 152 GLY HA2 H -0.387 -9.452 -37.542 1.00 . A A . 232 GLY HA2 1 1
20 44577 1 1 152 GLY HA3 H -0.097 -7.723 -37.661 1.00 . A A . 232 GLY HA3 1 1
20 44578 1 1 152 GLY N N 1.604 -8.903 -37.689 1.00 . A A . 232 GLY N 1 1
20 44579 1 1 152 GLY O O 0.560 -8.000 -40.288 1.00 . A A . 232 GLY O 1 1
20 44580 1 1 153 ALA C C -2.750 -10.080 -41.537 1.00 . A A . 233 ALA C 1 1
20 44581 1 1 153 ALA CA C -1.263 -9.800 -41.347 1.00 . A A . 233 ALA CA 1 1
20 44582 1 1 153 ALA CB C -0.431 -10.914 -41.964 1.00 . A A . 233 ALA CB 1 1
20 44583 1 1 153 ALA H H -1.381 -10.216 -39.276 1.00 . A A . 233 ALA H 1 1
20 44584 1 1 153 ALA HA H -1.013 -8.876 -41.850 1.00 . A A . 233 ALA HA 1 1
20 44585 1 1 153 ALA HB1 H -0.970 -11.346 -42.795 1.00 . A A . 233 ALA HB1 1 1
20 44586 1 1 153 ALA HB2 H 0.508 -10.510 -42.315 1.00 . A A . 233 ALA HB2 1 1
20 44587 1 1 153 ALA HB3 H -0.240 -11.675 -41.222 1.00 . A A . 233 ALA HB3 1 1
20 44588 1 1 153 ALA N N -0.934 -9.646 -39.936 1.00 . A A . 233 ALA N 1 1
20 44589 1 1 153 ALA O O -3.456 -10.405 -40.583 1.00 . A A . 233 ALA O 1 1
20 44590 1 1 154 SER C C -4.807 -11.530 -43.784 1.00 . A A . 234 SER C 1 1
20 44591 1 1 154 SER CA C -4.623 -10.184 -43.087 1.00 . A A . 234 SER CA 1 1
20 44592 1 1 154 SER CB C -5.163 -9.060 -43.974 1.00 . A A . 234 SER CB 1 1
20 44593 1 1 154 SER H H -2.605 -9.688 -43.492 1.00 . A A . 234 SER H 1 1
20 44594 1 1 154 SER HA H -5.172 -10.194 -42.159 1.00 . A A . 234 SER HA 1 1
20 44595 1 1 154 SER HB2 H -5.484 -8.238 -43.353 1.00 . A A . 234 SER HB2 1 1
20 44596 1 1 154 SER HB3 H -4.382 -8.726 -44.641 1.00 . A A . 234 SER HB3 1 1
20 44597 1 1 154 SER HG H -7.083 -9.259 -44.310 1.00 . A A . 234 SER HG 1 1
20 44598 1 1 154 SER N N -3.217 -9.949 -42.774 1.00 . A A . 234 SER N 1 1
20 44599 1 1 154 SER O O -5.833 -12.187 -43.624 1.00 . A A . 234 SER O 1 1
20 44600 1 1 154 SER OG O -6.265 -9.507 -44.747 1.00 . A A . 234 SER OG 1 1
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